NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
554526 |
2lr1   |
18340 | cing | 4-filtered-FRED | STAR | entry | full | 487 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lr1
# This FRED archive file contains, for PDB entry <2lr1>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lr1
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lr1
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 23911.42
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Apoptosis_regulator_BAX A . 1 1
2 . 2 $Immediate_early_glycoprotein B . 1 1
stop_
save_
save_Apoptosis_regulator_BAX
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Apoptosis regulator BAX"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MDGSGEQPRGGGPTSSEQIMKTGALLLQGFIQDRAGRMGGEAPELALDPVPQDASTKKLSECLKRIGDELDSNMELQRMIAAVDTDSPREVFFRVAADMFSDGNFNWGRVVALFYFASKLVLKALCTKVPELIRTIMGWTLDFLRERLLGWIQDQGGWDGLLSYFGTPTWQTVTIFVAGVLTASLTIWKKMG
_Entity.Number_of_monomers 192
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ASP . 1 1
3 GLY . 1 1
4 SER . 1 1
5 GLY . 1 1
6 GLU . 1 1
7 GLN . 1 1
8 PRO . 1 1
9 ARG . 1 1
10 GLY . 1 1
11 GLY . 1 1
12 GLY . 1 1
13 PRO . 1 1
14 THR . 1 1
15 SER . 1 1
16 SER . 1 1
17 GLU . 1 1
18 GLN . 1 1
19 ILE . 1 1
20 MET . 1 1
21 LYS . 1 1
22 THR . 1 1
23 GLY . 1 1
24 ALA . 1 1
25 LEU . 1 1
26 LEU . 1 1
27 LEU . 1 1
28 GLN . 1 1
29 GLY . 1 1
30 PHE . 1 1
31 ILE . 1 1
32 GLN . 1 1
33 ASP . 1 1
34 ARG . 1 1
35 ALA . 1 1
36 GLY . 1 1
37 ARG . 1 1
38 MET . 1 1
39 GLY . 1 1
40 GLY . 1 1
41 GLU . 1 1
42 ALA . 1 1
43 PRO . 1 1
44 GLU . 1 1
45 LEU . 1 1
46 ALA . 1 1
47 LEU . 1 1
48 ASP . 1 1
49 PRO . 1 1
50 VAL . 1 1
51 PRO . 1 1
52 GLN . 1 1
53 ASP . 1 1
54 ALA . 1 1
55 SER . 1 1
56 THR . 1 1
57 LYS . 1 1
58 LYS . 1 1
59 LEU . 1 1
60 SER . 1 1
61 GLU . 1 1
62 CYS . 1 1
63 LEU . 1 1
64 LYS . 1 1
65 ARG . 1 1
66 ILE . 1 1
67 GLY . 1 1
68 ASP . 1 1
69 GLU . 1 1
70 LEU . 1 1
71 ASP . 1 1
72 SER . 1 1
73 ASN . 1 1
74 MET . 1 1
75 GLU . 1 1
76 LEU . 1 1
77 GLN . 1 1
78 ARG . 1 1
79 MET . 1 1
80 ILE . 1 1
81 ALA . 1 1
82 ALA . 1 1
83 VAL . 1 1
84 ASP . 1 1
85 THR . 1 1
86 ASP . 1 1
87 SER . 1 1
88 PRO . 1 1
89 ARG . 1 1
90 GLU . 1 1
91 VAL . 1 1
92 PHE . 1 1
93 PHE . 1 1
94 ARG . 1 1
95 VAL . 1 1
96 ALA . 1 1
97 ALA . 1 1
98 ASP . 1 1
99 MET . 1 1
100 PHE . 1 1
101 SER . 1 1
102 ASP . 1 1
103 GLY . 1 1
104 ASN . 1 1
105 PHE . 1 1
106 ASN . 1 1
107 TRP . 1 1
108 GLY . 1 1
109 ARG . 1 1
110 VAL . 1 1
111 VAL . 1 1
112 ALA . 1 1
113 LEU . 1 1
114 PHE . 1 1
115 TYR . 1 1
116 PHE . 1 1
117 ALA . 1 1
118 SER . 1 1
119 LYS . 1 1
120 LEU . 1 1
121 VAL . 1 1
122 LEU . 1 1
123 LYS . 1 1
124 ALA . 1 1
125 LEU . 1 1
126 CYS . 1 1
127 THR . 1 1
128 LYS . 1 1
129 VAL . 1 1
130 PRO . 1 1
131 GLU . 1 1
132 LEU . 1 1
133 ILE . 1 1
134 ARG . 1 1
135 THR . 1 1
136 ILE . 1 1
137 MET . 1 1
138 GLY . 1 1
139 TRP . 1 1
140 THR . 1 1
141 LEU . 1 1
142 ASP . 1 1
143 PHE . 1 1
144 LEU . 1 1
145 ARG . 1 1
146 GLU . 1 1
147 ARG . 1 1
148 LEU . 1 1
149 LEU . 1 1
150 GLY . 1 1
151 TRP . 1 1
152 ILE . 1 1
153 GLN . 1 1
154 ASP . 1 1
155 GLN . 1 1
156 GLY . 1 1
157 GLY . 1 1
158 TRP . 1 1
159 ASP . 1 1
160 GLY . 1 1
161 LEU . 1 1
162 LEU . 1 1
163 SER . 1 1
164 TYR . 1 1
165 PHE . 1 1
166 GLY . 1 1
167 THR . 1 1
168 PRO . 1 1
169 THR . 1 1
170 TRP . 1 1
171 GLN . 1 1
172 THR . 1 1
173 VAL . 1 1
174 THR . 1 1
175 ILE . 1 1
176 PHE . 1 1
177 VAL . 1 1
178 ALA . 1 1
179 GLY . 1 1
180 VAL . 1 1
181 LEU . 1 1
182 THR . 1 1
183 ALA . 1 1
184 SER . 1 1
185 LEU . 1 1
186 THR . 1 1
187 ILE . 1 1
188 TRP . 1 1
189 LYS . 1 1
190 LYS . 1 1
191 MET . 1 1
192 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ASP 2 2 1 1
GLY 3 3 1 1
SER 4 4 1 1
GLY 5 5 1 1
GLU 6 6 1 1
GLN 7 7 1 1
PRO 8 8 1 1
ARG 9 9 1 1
GLY 10 10 1 1
GLY 11 11 1 1
GLY 12 12 1 1
PRO 13 13 1 1
THR 14 14 1 1
SER 15 15 1 1
SER 16 16 1 1
GLU 17 17 1 1
GLN 18 18 1 1
ILE 19 19 1 1
MET 20 20 1 1
LYS 21 21 1 1
THR 22 22 1 1
GLY 23 23 1 1
ALA 24 24 1 1
LEU 25 25 1 1
LEU 26 26 1 1
LEU 27 27 1 1
GLN 28 28 1 1
GLY 29 29 1 1
PHE 30 30 1 1
ILE 31 31 1 1
GLN 32 32 1 1
ASP 33 33 1 1
ARG 34 34 1 1
ALA 35 35 1 1
GLY 36 36 1 1
ARG 37 37 1 1
MET 38 38 1 1
GLY 39 39 1 1
GLY 40 40 1 1
GLU 41 41 1 1
ALA 42 42 1 1
PRO 43 43 1 1
GLU 44 44 1 1
LEU 45 45 1 1
ALA 46 46 1 1
LEU 47 47 1 1
ASP 48 48 1 1
PRO 49 49 1 1
VAL 50 50 1 1
PRO 51 51 1 1
GLN 52 52 1 1
ASP 53 53 1 1
ALA 54 54 1 1
SER 55 55 1 1
THR 56 56 1 1
LYS 57 57 1 1
LYS 58 58 1 1
LEU 59 59 1 1
SER 60 60 1 1
GLU 61 61 1 1
CYS 62 62 1 1
LEU 63 63 1 1
LYS 64 64 1 1
ARG 65 65 1 1
ILE 66 66 1 1
GLY 67 67 1 1
ASP 68 68 1 1
GLU 69 69 1 1
LEU 70 70 1 1
ASP 71 71 1 1
SER 72 72 1 1
ASN 73 73 1 1
MET 74 74 1 1
GLU 75 75 1 1
LEU 76 76 1 1
GLN 77 77 1 1
ARG 78 78 1 1
MET 79 79 1 1
ILE 80 80 1 1
ALA 81 81 1 1
ALA 82 82 1 1
VAL 83 83 1 1
ASP 84 84 1 1
THR 85 85 1 1
ASP 86 86 1 1
SER 87 87 1 1
PRO 88 88 1 1
ARG 89 89 1 1
GLU 90 90 1 1
VAL 91 91 1 1
PHE 92 92 1 1
PHE 93 93 1 1
ARG 94 94 1 1
VAL 95 95 1 1
ALA 96 96 1 1
ALA 97 97 1 1
ASP 98 98 1 1
MET 99 99 1 1
PHE 100 100 1 1
SER 101 101 1 1
ASP 102 102 1 1
GLY 103 103 1 1
ASN 104 104 1 1
PHE 105 105 1 1
ASN 106 106 1 1
TRP 107 107 1 1
GLY 108 108 1 1
ARG 109 109 1 1
VAL 110 110 1 1
VAL 111 111 1 1
ALA 112 112 1 1
LEU 113 113 1 1
PHE 114 114 1 1
TYR 115 115 1 1
PHE 116 116 1 1
ALA 117 117 1 1
SER 118 118 1 1
LYS 119 119 1 1
LEU 120 120 1 1
VAL 121 121 1 1
LEU 122 122 1 1
LYS 123 123 1 1
ALA 124 124 1 1
LEU 125 125 1 1
CYS 126 126 1 1
THR 127 127 1 1
LYS 128 128 1 1
VAL 129 129 1 1
PRO 130 130 1 1
GLU 131 131 1 1
LEU 132 132 1 1
ILE 133 133 1 1
ARG 134 134 1 1
THR 135 135 1 1
ILE 136 136 1 1
MET 137 137 1 1
GLY 138 138 1 1
TRP 139 139 1 1
THR 140 140 1 1
LEU 141 141 1 1
ASP 142 142 1 1
PHE 143 143 1 1
LEU 144 144 1 1
ARG 145 145 1 1
GLU 146 146 1 1
ARG 147 147 1 1
LEU 148 148 1 1
LEU 149 149 1 1
GLY 150 150 1 1
TRP 151 151 1 1
ILE 152 152 1 1
GLN 153 153 1 1
ASP 154 154 1 1
GLN 155 155 1 1
GLY 156 156 1 1
GLY 157 157 1 1
TRP 158 158 1 1
ASP 159 159 1 1
GLY 160 160 1 1
LEU 161 161 1 1
LEU 162 162 1 1
SER 163 163 1 1
TYR 164 164 1 1
PHE 165 165 1 1
GLY 166 166 1 1
THR 167 167 1 1
PRO 168 168 1 1
THR 169 169 1 1
TRP 170 170 1 1
GLN 171 171 1 1
THR 172 172 1 1
VAL 173 173 1 1
THR 174 174 1 1
ILE 175 175 1 1
PHE 176 176 1 1
VAL 177 177 1 1
ALA 178 178 1 1
GLY 179 179 1 1
VAL 180 180 1 1
LEU 181 181 1 1
THR 182 182 1 1
ALA 183 183 1 1
SER 184 184 1 1
LEU 185 185 1 1
THR 186 186 1 1
ILE 187 187 1 1
TRP 188 188 1 1
LYS 189 189 1 1
LYS 190 190 1 1
MET 191 191 1 1
GLY 192 192 1 1
stop_
save_
save_Immediate_early_glycoprotein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Immediate early glycoprotein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code CEALKKALRRHRFLWQRRQRA
_Entity.Number_of_monomers 21
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 CYS . 1 2
2 GLU . 1 2
3 ALA . 1 2
4 LEU . 1 2
5 LYS . 1 2
6 LYS . 1 2
7 ALA . 1 2
8 LEU . 1 2
9 ARG . 1 2
10 ARG . 1 2
11 HIS . 1 2
12 ARG . 1 2
13 PHE . 1 2
14 LEU . 1 2
15 TRP . 1 2
16 GLN . 1 2
17 ARG . 1 2
18 ARG . 1 2
19 GLN . 1 2
20 ARG . 1 2
21 ALA . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
CYS 1 1 1 2
GLU 2 2 1 2
ALA 3 3 1 2
LEU 4 4 1 2
LYS 5 5 1 2
LYS 6 6 1 2
ALA 7 7 1 2
LEU 8 8 1 2
ARG 9 9 1 2
ARG 10 10 1 2
HIS 11 11 1 2
ARG 12 12 1 2
PHE 13 13 1 2
LEU 14 14 1 2
TRP 15 15 1 2
GLN 16 16 1 2
ARG 17 17 1 2
ARG 18 18 1 2
GLN 19 19 1 2
ARG 20 20 1 2
ALA 21 21 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type unknown
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 39 GLY H A 39 . HN 1 1
1 1 2 2 2 1 CYS SG B 130 . SG 1 1
2 1 1 1 1 42 ALA H A 42 . HN 1 1
2 1 2 2 2 1 CYS SG B 130 . SG 1 1
3 1 1 1 1 46 ALA H A 46 . HN 1 1
3 1 2 2 2 1 CYS SG B 130 . SG 1 1
4 1 1 1 1 48 ASP H A 48 . HN 1 1
4 1 2 2 2 1 CYS SG B 130 . SG 1 1
5 1 1 1 1 32 GLN H A 32 . HN 1 1
5 1 2 2 2 1 CYS SG B 130 . SG 1 1
6 1 1 1 1 33 ASP H A 33 . HN 1 1
6 1 2 2 2 1 CYS SG B 130 . SG 1 1
7 1 1 1 1 34 ARG H A 34 . HN 1 1
7 1 2 2 2 1 CYS SG B 130 . SG 1 1
8 1 1 1 1 36 GLY H A 36 . HN 1 1
8 1 2 2 2 1 CYS SG B 130 . SG 1 1
9 1 1 1 1 37 ARG H A 37 . HN 1 1
9 1 2 2 2 1 CYS SG B 130 . SG 1 1
10 1 1 1 1 38 MET H A 38 . HN 1 1
10 1 2 2 2 1 CYS SG B 130 . SG 1 1
11 1 1 1 1 40 GLY H A 40 . HN 1 1
11 1 2 2 2 1 CYS SG B 130 . SG 1 1
12 1 1 1 1 41 GLU H A 41 . HN 1 1
12 1 2 2 2 1 CYS SG B 130 . SG 1 1
13 1 1 1 1 44 GLU H A 44 . HN 1 1
13 1 2 2 2 1 CYS SG B 130 . SG 1 1
14 1 1 1 1 47 LEU H A 47 . HN 1 1
14 1 2 2 2 1 CYS SG B 130 . SG 1 1
15 1 1 1 1 79 MET H A 79 . HN 1 1
15 1 2 2 2 1 CYS SG B 130 . SG 1 1
16 1 1 1 1 80 ILE H A 80 . HN 1 1
16 1 2 2 2 1 CYS SG B 130 . SG 1 1
17 1 1 1 1 81 ALA H A 81 . HN 1 1
17 1 2 2 2 1 CYS SG B 130 . SG 1 1
18 1 1 1 1 82 ALA H A 82 . HN 1 1
18 1 2 2 2 1 CYS SG B 130 . SG 1 1
19 1 1 1 1 83 VAL H A 83 . HN 1 1
19 1 2 2 2 1 CYS SG B 130 . SG 1 1
20 1 1 1 1 84 ASP H A 84 . HN 1 1
20 1 2 2 2 1 CYS SG B 130 . SG 1 1
21 1 1 1 1 85 THR H A 85 . HN 1 1
21 1 2 2 2 1 CYS SG B 130 . SG 1 1
22 1 1 1 1 86 ASP H A 86 . HN 1 1
22 1 2 2 2 1 CYS SG B 130 . SG 1 1
23 1 1 1 1 118 SER H A 118 . HN 1 1
23 1 2 2 2 1 CYS SG B 130 . SG 1 1
24 1 1 1 1 121 VAL H A 121 . HN 1 1
24 1 2 2 2 1 CYS SG B 130 . SG 1 1
25 1 1 1 1 124 ALA H A 124 . HN 1 1
25 1 2 2 2 1 CYS SG B 130 . SG 1 1
26 1 1 1 1 126 CYS H A 126 . HN 1 1
26 1 2 2 2 1 CYS SG B 130 . SG 1 1
27 1 1 1 1 127 THR H A 127 . HN 1 1
27 1 2 2 2 1 CYS SG B 130 . SG 1 1
28 1 1 1 1 128 LYS H A 128 . HN 1 1
28 1 2 2 2 1 CYS SG B 130 . SG 1 1
29 1 1 1 1 133 ILE H A 133 . HN 1 1
29 1 2 2 2 1 CYS SG B 130 . SG 1 1
30 1 1 1 1 187 ILE H A 187 . HN 1 1
30 1 2 2 2 1 CYS SG B 130 . SG 1 1
31 1 1 1 1 189 LYS H A 189 . HN 1 1
31 1 2 2 2 1 CYS SG B 130 . SG 1 1
32 1 1 1 1 191 MET H A 191 . HN 1 1
32 1 2 2 2 1 CYS SG B 130 . SG 1 1
33 1 1 1 1 28 GLN H A 28 . HN 1 1
33 1 2 2 2 1 CYS SG B 130 . SG 1 1
34 1 1 1 1 29 GLY H A 29 . HN 1 1
34 1 2 2 2 1 CYS SG B 130 . SG 1 1
35 1 1 1 1 31 ILE H A 31 . HN 1 1
35 1 2 2 2 1 CYS SG B 130 . SG 1 1
36 1 1 1 1 90 GLU H A 90 . HN 1 1
36 1 2 2 2 1 CYS SG B 130 . SG 1 1
37 1 1 1 1 91 VAL H A 91 . HN 1 1
37 1 2 2 2 1 CYS SG B 130 . SG 1 1
38 1 1 1 1 92 PHE H A 92 . HN 1 1
38 1 2 2 2 1 CYS SG B 130 . SG 1 1
39 1 1 1 1 139 TRP H A 139 . HN 1 1
39 1 2 2 2 1 CYS SG B 130 . SG 1 1
40 1 1 1 1 142 ASP H A 142 . HN 1 1
40 1 2 2 2 1 CYS SG B 130 . SG 1 1
41 1 1 1 1 143 PHE H A 143 . HN 1 1
41 1 2 2 2 1 CYS SG B 130 . SG 1 1
42 1 1 1 1 180 VAL H A 180 . HN 1 1
42 1 2 2 2 1 CYS SG B 130 . SG 1 1
43 1 1 1 1 183 ALA H A 183 . HN 1 1
43 1 2 2 2 1 CYS SG B 130 . SG 1 1
44 1 1 1 1 188 TRP H A 188 . HN 1 1
44 1 2 2 2 1 CYS SG B 130 . SG 1 1
45 1 1 1 1 192 GLY H A 192 . HN 1 1
45 1 2 2 2 1 CYS SG B 130 . SG 1 1
46 1 1 1 1 41 GLU H A 41 . HN 1 1
46 1 2 2 2 7 ALA CB B 136 . CB 1 1
47 1 1 1 1 42 ALA H A 42 . HN 1 1
47 1 2 2 2 7 ALA CB B 136 . CB 1 1
48 1 1 1 1 44 GLU H A 44 . HN 1 1
48 1 2 2 2 7 ALA CB B 136 . CB 1 1
49 1 1 1 1 46 ALA H A 46 . HN 1 1
49 1 2 2 2 7 ALA CB B 136 . CB 1 1
50 1 1 1 1 47 LEU H A 47 . HN 1 1
50 1 2 2 2 7 ALA CB B 136 . CB 1 1
51 1 1 1 1 84 ASP H A 84 . HN 1 1
51 1 2 2 2 7 ALA CB B 136 . CB 1 1
52 1 1 1 1 85 THR H A 85 . HN 1 1
52 1 2 2 2 7 ALA CB B 136 . CB 1 1
53 1 1 1 1 123 LYS H A 123 . HN 1 1
53 1 2 2 2 7 ALA CB B 136 . CB 1 1
54 1 1 1 1 126 CYS H A 126 . HN 1 1
54 1 2 2 2 7 ALA CB B 136 . CB 1 1
55 1 1 1 1 127 THR H A 127 . HN 1 1
55 1 2 2 2 7 ALA CB B 136 . CB 1 1
56 1 1 1 1 29 GLY H A 29 . HN 1 1
56 1 2 2 2 7 ALA CB B 136 . CB 1 1
57 1 1 1 1 31 ILE H A 31 . HN 1 1
57 1 2 2 2 7 ALA CB B 136 . CB 1 1
58 1 1 1 1 32 GLN H A 32 . HN 1 1
58 1 2 2 2 7 ALA CB B 136 . CB 1 1
59 1 1 1 1 33 ASP H A 33 . HN 1 1
59 1 2 2 2 7 ALA CB B 136 . CB 1 1
60 1 1 1 1 34 ARG H A 34 . HN 1 1
60 1 2 2 2 7 ALA CB B 136 . CB 1 1
61 1 1 1 1 35 ALA H A 35 . HN 1 1
61 1 2 2 2 7 ALA CB B 136 . CB 1 1
62 1 1 1 1 36 GLY H A 36 . HN 1 1
62 1 2 2 2 7 ALA CB B 136 . CB 1 1
63 1 1 1 1 37 ARG H A 37 . HN 1 1
63 1 2 2 2 7 ALA CB B 136 . CB 1 1
64 1 1 1 1 38 MET H A 38 . HN 1 1
64 1 2 2 2 7 ALA CB B 136 . CB 1 1
65 1 1 1 1 39 GLY H A 39 . HN 1 1
65 1 2 2 2 7 ALA CB B 136 . CB 1 1
66 1 1 1 1 40 GLY H A 40 . HN 1 1
66 1 2 2 2 7 ALA CB B 136 . CB 1 1
67 1 1 1 1 45 LEU H A 45 . HN 1 1
67 1 2 2 2 7 ALA CB B 136 . CB 1 1
68 1 1 1 1 48 ASP H A 48 . HN 1 1
68 1 2 2 2 7 ALA CB B 136 . CB 1 1
69 1 1 1 1 71 ASP H A 71 . HN 1 1
69 1 2 2 2 7 ALA CB B 136 . CB 1 1
70 1 1 1 1 72 SER H A 72 . HN 1 1
70 1 2 2 2 7 ALA CB B 136 . CB 1 1
71 1 1 1 1 78 ARG H A 78 . HN 1 1
71 1 2 2 2 7 ALA CB B 136 . CB 1 1
72 1 1 1 1 79 MET H A 79 . HN 1 1
72 1 2 2 2 7 ALA CB B 136 . CB 1 1
73 1 1 1 1 80 ILE H A 80 . HN 1 1
73 1 2 2 2 7 ALA CB B 136 . CB 1 1
74 1 1 1 1 81 ALA H A 81 . HN 1 1
74 1 2 2 2 7 ALA CB B 136 . CB 1 1
75 1 1 1 1 82 ALA H A 82 . HN 1 1
75 1 2 2 2 7 ALA CB B 136 . CB 1 1
76 1 1 1 1 83 VAL H A 83 . HN 1 1
76 1 2 2 2 7 ALA CB B 136 . CB 1 1
77 1 1 1 1 86 ASP H A 86 . HN 1 1
77 1 2 2 2 7 ALA CB B 136 . CB 1 1
78 1 1 1 1 87 SER H A 87 . HN 1 1
78 1 2 2 2 7 ALA CB B 136 . CB 1 1
79 1 1 1 1 89 ARG H A 89 . HN 1 1
79 1 2 2 2 7 ALA CB B 136 . CB 1 1
80 1 1 1 1 90 GLU H A 90 . HN 1 1
80 1 2 2 2 7 ALA CB B 136 . CB 1 1
81 1 1 1 1 91 VAL H A 91 . HN 1 1
81 1 2 2 2 7 ALA CB B 136 . CB 1 1
82 1 1 1 1 92 PHE H A 92 . HN 1 1
82 1 2 2 2 7 ALA CB B 136 . CB 1 1
83 1 1 1 1 116 PHE H A 116 . HN 1 1
83 1 2 2 2 7 ALA CB B 136 . CB 1 1
84 1 1 1 1 118 SER H A 118 . HN 1 1
84 1 2 2 2 7 ALA CB B 136 . CB 1 1
85 1 1 1 1 119 LYS H A 119 . HN 1 1
85 1 2 2 2 7 ALA CB B 136 . CB 1 1
86 1 1 1 1 121 VAL H A 121 . HN 1 1
86 1 2 2 2 7 ALA CB B 136 . CB 1 1
87 1 1 1 1 132 LEU H A 132 . HN 1 1
87 1 2 2 2 7 ALA CB B 136 . CB 1 1
88 1 1 1 1 133 ILE H A 133 . HN 1 1
88 1 2 2 2 7 ALA CB B 136 . CB 1 1
89 1 1 1 1 135 THR H A 135 . HN 1 1
89 1 2 2 2 7 ALA CB B 136 . CB 1 1
90 1 1 1 1 138 GLY H A 138 . HN 1 1
90 1 2 2 2 7 ALA CB B 136 . CB 1 1
91 1 1 1 1 139 TRP H A 139 . HN 1 1
91 1 2 2 2 7 ALA CB B 136 . CB 1 1
92 1 1 1 1 141 LEU H A 141 . HN 1 1
92 1 2 2 2 7 ALA CB B 136 . CB 1 1
93 1 1 1 1 37 ARG H A 37 . HN 1 1
93 1 2 2 2 13 PHE HZ B 142 . HZ 1 1
94 1 1 1 1 39 GLY H A 39 . HN 1 1
94 1 2 2 2 13 PHE HZ B 142 . HZ 1 1
95 1 1 1 1 41 GLU H A 41 . HN 1 1
95 1 2 2 2 13 PHE HZ B 142 . HZ 1 1
96 1 1 1 1 42 ALA H A 42 . HN 1 1
96 1 2 2 2 13 PHE HZ B 142 . HZ 1 1
97 1 1 1 1 44 GLU H A 44 . HN 1 1
97 1 2 2 2 13 PHE HZ B 142 . HZ 1 1
98 1 1 1 1 46 ALA H A 46 . HN 1 1
98 1 2 2 2 13 PHE HZ B 142 . HZ 1 1
99 1 1 1 1 47 LEU H A 47 . HN 1 1
99 1 2 2 2 13 PHE HZ B 142 . HZ 1 1
100 1 1 1 1 84 ASP H A 84 . HN 1 1
100 1 2 2 2 13 PHE HZ B 142 . HZ 1 1
101 1 1 1 1 85 THR H A 85 . HN 1 1
101 1 2 2 2 13 PHE HZ B 142 . HZ 1 1
102 1 1 1 1 89 ARG H A 89 . HN 1 1
102 1 2 2 2 13 PHE HZ B 142 . HZ 1 1
103 1 1 1 1 127 THR H A 127 . HN 1 1
103 1 2 2 2 13 PHE HZ B 142 . HZ 1 1
104 1 1 1 1 128 LYS H A 128 . HN 1 1
104 1 2 2 2 13 PHE HZ B 142 . HZ 1 1
105 1 1 1 1 134 ARG H A 134 . HN 1 1
105 1 2 2 2 13 PHE HZ B 142 . HZ 1 1
106 1 1 1 1 28 GLN H A 28 . HN 1 1
106 1 2 2 2 13 PHE HZ B 142 . HZ 1 1
107 1 1 1 1 29 GLY H A 29 . HN 1 1
107 1 2 2 2 13 PHE HZ B 142 . HZ 1 1
108 1 1 1 1 30 PHE H A 30 . HN 1 1
108 1 2 2 2 13 PHE HZ B 142 . HZ 1 1
109 1 1 1 1 31 ILE H A 31 . HN 1 1
109 1 2 2 2 13 PHE HZ B 142 . HZ 1 1
110 1 1 1 1 32 GLN H A 32 . HN 1 1
110 1 2 2 2 13 PHE HZ B 142 . HZ 1 1
111 1 1 1 1 33 ASP H A 33 . HN 1 1
111 1 2 2 2 13 PHE HZ B 142 . HZ 1 1
112 1 1 1 1 34 ARG H A 34 . HN 1 1
112 1 2 2 2 13 PHE HZ B 142 . HZ 1 1
113 1 1 1 1 35 ALA H A 35 . HN 1 1
113 1 2 2 2 13 PHE HZ B 142 . HZ 1 1
114 1 1 1 1 36 GLY H A 36 . HN 1 1
114 1 2 2 2 13 PHE HZ B 142 . HZ 1 1
115 1 1 1 1 38 MET H A 38 . HN 1 1
115 1 2 2 2 13 PHE HZ B 142 . HZ 1 1
116 1 1 1 1 40 GLY H A 40 . HN 1 1
116 1 2 2 2 13 PHE HZ B 142 . HZ 1 1
117 1 1 1 1 45 LEU H A 45 . HN 1 1
117 1 2 2 2 13 PHE HZ B 142 . HZ 1 1
118 1 1 1 1 48 ASP H A 48 . HN 1 1
118 1 2 2 2 13 PHE HZ B 142 . HZ 1 1
119 1 1 1 1 71 ASP H A 71 . HN 1 1
119 1 2 2 2 13 PHE HZ B 142 . HZ 1 1
120 1 1 1 1 72 SER H A 72 . HN 1 1
120 1 2 2 2 13 PHE HZ B 142 . HZ 1 1
121 1 1 1 1 78 ARG H A 78 . HN 1 1
121 1 2 2 2 13 PHE HZ B 142 . HZ 1 1
122 1 1 1 1 79 MET H A 79 . HN 1 1
122 1 2 2 2 13 PHE HZ B 142 . HZ 1 1
123 1 1 1 1 80 ILE H A 80 . HN 1 1
123 1 2 2 2 13 PHE HZ B 142 . HZ 1 1
124 1 1 1 1 81 ALA H A 81 . HN 1 1
124 1 2 2 2 13 PHE HZ B 142 . HZ 1 1
125 1 1 1 1 82 ALA H A 82 . HN 1 1
125 1 2 2 2 13 PHE HZ B 142 . HZ 1 1
126 1 1 1 1 83 VAL H A 83 . HN 1 1
126 1 2 2 2 13 PHE HZ B 142 . HZ 1 1
127 1 1 1 1 86 ASP H A 86 . HN 1 1
127 1 2 2 2 13 PHE HZ B 142 . HZ 1 1
128 1 1 1 1 87 SER H A 87 . HN 1 1
128 1 2 2 2 13 PHE HZ B 142 . HZ 1 1
129 1 1 1 1 90 GLU H A 90 . HN 1 1
129 1 2 2 2 13 PHE HZ B 142 . HZ 1 1
130 1 1 1 1 92 PHE H A 92 . HN 1 1
130 1 2 2 2 13 PHE HZ B 142 . HZ 1 1
131 1 1 1 1 116 PHE H A 116 . HN 1 1
131 1 2 2 2 13 PHE HZ B 142 . HZ 1 1
132 1 1 1 1 117 ALA H A 117 . HN 1 1
132 1 2 2 2 13 PHE HZ B 142 . HZ 1 1
133 1 1 1 1 118 SER H A 118 . HN 1 1
133 1 2 2 2 13 PHE HZ B 142 . HZ 1 1
134 1 1 1 1 120 LEU H A 120 . HN 1 1
134 1 2 2 2 13 PHE HZ B 142 . HZ 1 1
135 1 1 1 1 121 VAL H A 121 . HN 1 1
135 1 2 2 2 13 PHE HZ B 142 . HZ 1 1
136 1 1 1 1 125 LEU H A 125 . HN 1 1
136 1 2 2 2 13 PHE HZ B 142 . HZ 1 1
137 1 1 1 1 126 CYS H A 126 . HN 1 1
137 1 2 2 2 13 PHE HZ B 142 . HZ 1 1
138 1 1 1 1 132 LEU H A 132 . HN 1 1
138 1 2 2 2 13 PHE HZ B 142 . HZ 1 1
139 1 1 1 1 133 ILE H A 133 . HN 1 1
139 1 2 2 2 13 PHE HZ B 142 . HZ 1 1
140 1 1 1 1 135 THR H A 135 . HN 1 1
140 1 2 2 2 13 PHE HZ B 142 . HZ 1 1
141 1 1 1 1 136 ILE H A 136 . HN 1 1
141 1 2 2 2 13 PHE HZ B 142 . HZ 1 1
142 1 1 1 1 138 GLY H A 138 . HN 1 1
142 1 2 2 2 13 PHE HZ B 142 . HZ 1 1
143 1 1 1 1 139 TRP H A 139 . HN 1 1
143 1 2 2 2 13 PHE HZ B 142 . HZ 1 1
144 1 1 1 1 140 THR H A 140 . HN 1 1
144 1 2 2 2 13 PHE HZ B 142 . HZ 1 1
145 1 1 1 1 141 LEU H A 141 . HN 1 1
145 1 2 2 2 13 PHE HZ B 142 . HZ 1 1
146 1 1 1 1 143 PHE H A 143 . HN 1 1
146 1 2 2 2 13 PHE HZ B 142 . HZ 1 1
147 1 1 1 1 41 GLU H A 41 . HN 1 1
147 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
148 1 1 1 1 42 ALA H A 42 . HN 1 1
148 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
149 1 1 1 1 44 GLU H A 44 . HN 1 1
149 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
150 1 1 1 1 46 ALA H A 46 . HN 1 1
150 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
151 1 1 1 1 47 LEU H A 47 . HN 1 1
151 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
152 1 1 1 1 48 ASP H A 48 . HN 1 1
152 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
153 1 1 1 1 31 ILE H A 31 . HN 1 1
153 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
154 1 1 1 1 32 GLN H A 32 . HN 1 1
154 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
155 1 1 1 1 35 ALA H A 35 . HN 1 1
155 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
156 1 1 1 1 45 LEU H A 45 . HN 1 1
156 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
157 1 1 1 1 80 ILE H A 80 . HN 1 1
157 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
158 1 1 1 1 83 VAL H A 83 . HN 1 1
158 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
159 1 1 1 1 84 ASP H A 84 . HN 1 1
159 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
160 1 1 1 1 85 THR H A 85 . HN 1 1
160 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
161 1 1 1 1 86 ASP H A 86 . HN 1 1
161 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
162 1 1 1 1 118 SER H A 118 . HN 1 1
162 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
163 1 1 1 1 121 VAL H A 121 . HN 1 1
163 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
164 1 1 1 1 123 LYS H A 123 . HN 1 1
164 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
165 1 1 1 1 125 LEU H A 125 . HN 1 1
165 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
166 1 1 1 1 126 CYS H A 126 . HN 1 1
166 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
167 1 1 1 1 127 THR H A 127 . HN 1 1
167 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
168 1 1 1 1 128 LYS H A 128 . HN 1 1
168 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
169 1 1 1 1 132 LEU H A 132 . HN 1 1
169 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
170 1 1 1 1 133 ILE H A 133 . HN 1 1
170 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
171 1 1 1 1 134 ARG H A 134 . HN 1 1
171 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
172 1 1 1 1 135 THR H A 135 . HN 1 1
172 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
173 1 1 1 1 21 LYS H A 21 . HN 1 1
173 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
174 1 1 1 1 23 GLY H A 23 . HN 1 1
174 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
175 1 1 1 1 26 LEU H A 26 . HN 1 1
175 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
176 1 1 1 1 28 GLN H A 28 . HN 1 1
176 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
177 1 1 1 1 29 GLY H A 29 . HN 1 1
177 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
178 1 1 1 1 30 PHE H A 30 . HN 1 1
178 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
179 1 1 1 1 33 ASP H A 33 . HN 1 1
179 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
180 1 1 1 1 40 GLY H A 40 . HN 1 1
180 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
181 1 1 1 1 52 GLN H A 52 . HN 1 1
181 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
182 1 1 1 1 61 GLU H A 61 . HN 1 1
182 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
183 1 1 1 1 62 CYS H A 62 . HN 1 1
183 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
184 1 1 1 1 63 LEU H A 63 . HN 1 1
184 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
185 1 1 1 1 65 ARG H A 65 . HN 1 1
185 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
186 1 1 1 1 67 GLY H A 67 . HN 1 1
186 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
187 1 1 1 1 68 ASP H A 68 . HN 1 1
187 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
188 1 1 1 1 70 LEU H A 70 . HN 1 1
188 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
189 1 1 1 1 71 ASP H A 71 . HN 1 1
189 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
190 1 1 1 1 72 SER H A 72 . HN 1 1
190 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
191 1 1 1 1 73 ASN H A 73 . HN 1 1
191 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
192 1 1 1 1 74 MET H A 74 . HN 1 1
192 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
193 1 1 1 1 75 GLU H A 75 . HN 1 1
193 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
194 1 1 1 1 78 ARG H A 78 . HN 1 1
194 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
195 1 1 1 1 79 MET H A 79 . HN 1 1
195 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
196 1 1 1 1 81 ALA H A 81 . HN 1 1
196 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
197 1 1 1 1 82 ALA H A 82 . HN 1 1
197 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
198 1 1 1 1 91 VAL H A 91 . HN 1 1
198 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
199 1 1 1 1 92 PHE H A 92 . HN 1 1
199 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
200 1 1 1 1 93 PHE H A 93 . HN 1 1
200 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
201 1 1 1 1 95 VAL H A 95 . HN 1 1
201 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
202 1 1 1 1 97 ALA H A 97 . HN 1 1
202 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
203 1 1 1 1 99 MET H A 99 . HN 1 1
203 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
204 1 1 1 1 112 ALA H A 112 . HN 1 1
204 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
205 1 1 1 1 115 TYR H A 115 . HN 1 1
205 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
206 1 1 1 1 116 PHE H A 116 . HN 1 1
206 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
207 1 1 1 1 119 LYS H A 119 . HN 1 1
207 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
208 1 1 1 1 120 LEU H A 120 . HN 1 1
208 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
209 1 1 1 1 140 THR H A 140 . HN 1 1
209 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
210 1 1 1 1 141 LEU H A 141 . HN 1 1
210 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
211 1 1 1 1 142 ASP H A 142 . HN 1 1
211 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
212 1 1 1 1 143 PHE H A 143 . HN 1 1
212 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
213 1 1 1 1 145 ARG H A 145 . HN 1 1
213 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
214 1 1 1 1 146 GLU H A 146 . HN 1 1
214 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
215 1 1 1 1 150 GLY H A 150 . HN 1 1
215 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
216 1 1 1 1 158 TRP H A 158 . HN 1 1
216 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
217 1 1 1 1 161 LEU H A 161 . HN 1 1
217 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
218 1 1 1 1 162 LEU H A 162 . HN 1 1
218 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
219 1 1 1 1 182 THR H A 182 . HN 1 1
219 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
220 1 1 1 1 183 ALA H A 183 . HN 1 1
220 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
221 1 1 1 1 184 SER H A 184 . HN 1 1
221 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
222 1 1 1 1 185 LEU H A 185 . HN 1 1
222 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
223 1 1 1 1 187 ILE H A 187 . HN 1 1
223 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
224 1 1 1 1 188 TRP H A 188 . HN 1 1
224 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
225 1 1 1 1 189 LYS H A 189 . HN 1 1
225 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
226 1 1 1 1 191 MET H A 191 . HN 1 1
226 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
227 1 1 1 1 192 GLY H A 192 . HN 1 1
227 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
228 1 1 1 1 14 THR H A 14 . HN 1 1
228 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
229 1 1 1 1 17 GLU H A 17 . HN 1 1
229 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
230 1 1 1 1 22 THR H A 22 . HN 1 1
230 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
231 1 1 1 1 76 LEU H A 76 . HN 1 1
231 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
232 1 1 1 1 148 LEU H A 148 . HN 1 1
232 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
233 1 1 1 1 174 THR H A 174 . HN 1 1
233 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
234 1 1 1 1 175 ILE H A 175 . HN 1 1
234 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
235 1 1 1 1 179 GLY H A 179 . HN 1 1
235 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
236 1 1 1 1 180 VAL H A 180 . HN 1 1
236 1 2 2 2 16 GLN OE1 B 145 . OE1 1 1
237 1 1 1 1 36 GLY H A 36 . HN 1 1
237 1 2 2 2 21 ALA CB B 150 . CB 1 1
238 1 1 1 1 39 GLY H A 39 . HN 1 1
238 1 2 2 2 21 ALA CB B 150 . CB 1 1
239 1 1 1 1 40 GLY H A 40 . HN 1 1
239 1 2 2 2 21 ALA CB B 150 . CB 1 1
240 1 1 1 1 41 GLU H A 41 . HN 1 1
240 1 2 2 2 21 ALA CB B 150 . CB 1 1
241 1 1 1 1 42 ALA H A 42 . HN 1 1
241 1 2 2 2 21 ALA CB B 150 . CB 1 1
242 1 1 1 1 48 ASP H A 48 . HN 1 1
242 1 2 2 2 21 ALA CB B 150 . CB 1 1
243 1 1 1 1 83 VAL H A 83 . HN 1 1
243 1 2 2 2 21 ALA CB B 150 . CB 1 1
244 1 1 1 1 85 THR H A 85 . HN 1 1
244 1 2 2 2 21 ALA CB B 150 . CB 1 1
245 1 1 1 1 86 ASP H A 86 . HN 1 1
245 1 2 2 2 21 ALA CB B 150 . CB 1 1
246 1 1 1 1 87 SER H A 87 . HN 1 1
246 1 2 2 2 21 ALA CB B 150 . CB 1 1
247 1 1 1 1 89 ARG H A 89 . HN 1 1
247 1 2 2 2 21 ALA CB B 150 . CB 1 1
248 1 1 1 1 115 TYR H A 115 . HN 1 1
248 1 2 2 2 21 ALA CB B 150 . CB 1 1
249 1 1 1 1 116 PHE H A 116 . HN 1 1
249 1 2 2 2 21 ALA CB B 150 . CB 1 1
250 1 1 1 1 118 SER H A 118 . HN 1 1
250 1 2 2 2 21 ALA CB B 150 . CB 1 1
251 1 1 1 1 123 LYS H A 123 . HN 1 1
251 1 2 2 2 21 ALA CB B 150 . CB 1 1
252 1 1 1 1 132 LEU H A 132 . HN 1 1
252 1 2 2 2 21 ALA CB B 150 . CB 1 1
253 1 1 1 1 138 GLY H A 138 . HN 1 1
253 1 2 2 2 21 ALA CB B 150 . CB 1 1
254 1 1 1 1 139 TRP H A 139 . HN 1 1
254 1 2 2 2 21 ALA CB B 150 . CB 1 1
255 1 1 1 1 28 GLN H A 28 . HN 1 1
255 1 2 2 2 21 ALA CB B 150 . CB 1 1
256 1 1 1 1 56 THR H A 56 . HN 1 1
256 1 2 2 2 21 ALA CB B 150 . CB 1 1
257 1 1 1 1 57 LYS H A 57 . HN 1 1
257 1 2 2 2 21 ALA CB B 150 . CB 1 1
258 1 1 1 1 63 LEU H A 63 . HN 1 1
258 1 2 2 2 21 ALA CB B 150 . CB 1 1
259 1 1 1 1 119 LYS H A 119 . HN 1 1
259 1 2 2 2 21 ALA CB B 150 . CB 1 1
260 1 1 1 1 190 LYS H A 190 . HN 1 1
260 1 2 2 2 21 ALA CB B 150 . CB 1 1
261 1 1 1 1 21 LYS H A 21 . HN 1 1
261 1 2 2 2 21 ALA CB B 150 . CB 1 1
262 1 1 1 1 26 LEU H A 26 . HN 1 1
262 1 2 2 2 21 ALA CB B 150 . CB 1 1
263 1 1 1 1 45 LEU H A 45 . HN 1 1
263 1 2 2 2 21 ALA CB B 150 . CB 1 1
264 1 1 1 1 53 ASP H A 53 . HN 1 1
264 1 2 2 2 21 ALA CB B 150 . CB 1 1
265 1 1 1 1 60 SER H A 60 . HN 1 1
265 1 2 2 2 21 ALA CB B 150 . CB 1 1
266 1 1 1 1 62 CYS H A 62 . HN 1 1
266 1 2 2 2 21 ALA CB B 150 . CB 1 1
267 1 1 1 1 65 ARG H A 65 . HN 1 1
267 1 2 2 2 21 ALA CB B 150 . CB 1 1
268 1 1 1 1 71 ASP H A 71 . HN 1 1
268 1 2 2 2 21 ALA CB B 150 . CB 1 1
269 1 1 1 1 72 SER H A 72 . HN 1 1
269 1 2 2 2 21 ALA CB B 150 . CB 1 1
270 1 1 1 1 75 GLU H A 75 . HN 1 1
270 1 2 2 2 21 ALA CB B 150 . CB 1 1
271 1 1 1 1 79 MET H A 79 . HN 1 1
271 1 2 2 2 21 ALA CB B 150 . CB 1 1
272 1 1 1 1 97 ALA H A 97 . HN 1 1
272 1 2 2 2 21 ALA CB B 150 . CB 1 1
273 1 1 1 1 112 ALA H A 112 . HN 1 1
273 1 2 2 2 21 ALA CB B 150 . CB 1 1
274 1 1 1 1 117 ALA H A 117 . HN 1 1
274 1 2 2 2 21 ALA CB B 150 . CB 1 1
275 1 1 1 1 145 ARG H A 145 . HN 1 1
275 1 2 2 2 21 ALA CB B 150 . CB 1 1
276 1 1 1 1 146 GLU H A 146 . HN 1 1
276 1 2 2 2 21 ALA CB B 150 . CB 1 1
277 1 1 1 1 159 ASP H A 159 . HN 1 1
277 1 2 2 2 21 ALA CB B 150 . CB 1 1
278 1 1 1 1 162 LEU H A 162 . HN 1 1
278 1 2 2 2 21 ALA CB B 150 . CB 1 1
279 1 1 1 1 179 GLY H A 179 . HN 1 1
279 1 2 2 2 21 ALA CB B 150 . CB 1 1
280 1 1 1 1 182 THR H A 182 . HN 1 1
280 1 2 2 2 21 ALA CB B 150 . CB 1 1
281 1 1 1 1 187 ILE H A 187 . HN 1 1
281 1 2 2 2 21 ALA CB B 150 . CB 1 1
282 1 1 1 1 189 LYS H A 189 . HN 1 1
282 1 2 2 2 21 ALA CB B 150 . CB 1 1
283 1 1 1 1 19 ILE H A 19 . HN 1 1
283 1 2 2 2 21 ALA CB B 150 . CB 1 1
284 1 1 1 1 22 THR H A 22 . HN 1 1
284 1 2 2 2 21 ALA CB B 150 . CB 1 1
285 1 1 1 1 23 GLY H A 23 . HN 1 1
285 1 2 2 2 21 ALA CB B 150 . CB 1 1
286 1 1 1 1 25 LEU H A 25 . HN 1 1
286 1 2 2 2 21 ALA CB B 150 . CB 1 1
287 1 1 1 1 54 ALA H A 54 . HN 1 1
287 1 2 2 2 21 ALA CB B 150 . CB 1 1
288 1 1 1 1 61 GLU H A 61 . HN 1 1
288 1 2 2 2 21 ALA CB B 150 . CB 1 1
289 1 1 1 1 67 GLY H A 67 . HN 1 1
289 1 2 2 2 21 ALA CB B 150 . CB 1 1
290 1 1 1 1 69 GLU H A 69 . HN 1 1
290 1 2 2 2 21 ALA CB B 150 . CB 1 1
291 1 1 1 1 73 ASN H A 73 . HN 1 1
291 1 2 2 2 21 ALA CB B 150 . CB 1 1
292 1 1 1 1 74 MET H A 74 . HN 1 1
292 1 2 2 2 21 ALA CB B 150 . CB 1 1
293 1 1 1 1 108 GLY H A 108 . HN 1 1
293 1 2 2 2 21 ALA CB B 150 . CB 1 1
294 1 1 1 1 110 VAL H A 110 . HN 1 1
294 1 2 2 2 21 ALA CB B 150 . CB 1 1
295 1 1 1 1 111 VAL H A 111 . HN 1 1
295 1 2 2 2 21 ALA CB B 150 . CB 1 1
296 1 1 1 1 147 ARG H A 147 . HN 1 1
296 1 2 2 2 21 ALA CB B 150 . CB 1 1
297 1 1 1 1 148 LEU H A 148 . HN 1 1
297 1 2 2 2 21 ALA CB B 150 . CB 1 1
298 1 1 1 1 149 LEU H A 149 . HN 1 1
298 1 2 2 2 21 ALA CB B 150 . CB 1 1
299 1 1 1 1 150 GLY H A 150 . HN 1 1
299 1 2 2 2 21 ALA CB B 150 . CB 1 1
300 1 1 1 1 161 LEU H A 161 . HN 1 1
300 1 2 2 2 21 ALA CB B 150 . CB 1 1
301 1 1 1 1 174 THR H A 174 . HN 1 1
301 1 2 2 2 21 ALA CB B 150 . CB 1 1
302 1 1 1 1 183 ALA H A 183 . HN 1 1
302 1 2 2 2 21 ALA CB B 150 . CB 1 1
303 1 1 1 1 185 LEU H A 185 . HN 1 1
303 1 2 2 2 21 ALA CB B 150 . CB 1 1
304 1 1 1 1 191 MET H A 191 . HN 1 1
304 1 2 2 2 21 ALA CB B 150 . CB 1 1
305 1 1 1 1 126 CYS SG A 126 . SG 1 1
305 1 2 2 2 7 ALA H B 136 . HN 1 1
306 1 1 1 1 126 CYS SG A 126 . SG 1 1
306 1 2 2 2 8 LEU H B 137 . HN 1 1
307 1 1 1 1 126 CYS SG A 126 . SG 1 1
307 1 2 2 2 13 PHE H B 142 . HN 1 1
308 1 1 1 1 126 CYS SG A 126 . SG 1 1
308 1 2 2 2 3 ALA H B 132 . HN 1 1
309 1 1 1 1 126 CYS SG A 126 . SG 1 1
309 1 2 2 2 4 LEU H B 133 . HN 1 1
310 1 1 1 1 126 CYS SG A 126 . SG 1 1
310 1 2 2 2 5 LYS H B 134 . HN 1 1
311 1 1 1 1 126 CYS SG A 126 . SG 1 1
311 1 2 2 2 6 LYS H B 135 . HN 1 1
312 1 1 1 1 126 CYS SG A 126 . SG 1 1
312 1 2 2 2 14 LEU H B 143 . HN 1 1
313 1 1 1 1 126 CYS SG A 126 . SG 1 1
313 1 2 2 2 16 GLN H B 145 . HN 1 1
314 1 1 1 1 126 CYS SG A 126 . SG 1 1
314 1 2 2 2 19 GLN H B 148 . HN 1 1
315 1 1 1 1 126 CYS SG A 126 . SG 1 1
315 1 2 2 2 21 ALA H B 150 . HN 1 1
316 1 1 1 1 126 CYS SG A 126 . SG 1 1
316 1 2 2 2 3 ALA HA B 132 . HA 1 1
317 1 1 1 1 126 CYS SG A 126 . SG 1 1
317 1 2 2 2 4 LEU HA B 133 . HA 1 1
318 1 1 1 1 126 CYS SG A 126 . SG 1 1
318 1 2 2 2 5 LYS HA B 134 . HA 1 1
319 1 1 1 1 126 CYS SG A 126 . SG 1 1
319 1 2 2 2 6 LYS HA B 135 . HA 1 1
320 1 1 1 1 126 CYS SG A 126 . SG 1 1
320 1 2 2 2 7 ALA HA B 136 . HA 1 1
321 1 1 1 1 126 CYS SG A 126 . SG 1 1
321 1 2 2 2 8 LEU HA B 137 . HA 1 1
322 1 1 1 1 126 CYS SG A 126 . SG 1 1
322 1 2 2 2 13 PHE HA B 142 . HA 1 1
323 1 1 1 1 126 CYS SG A 126 . SG 1 1
323 1 2 2 2 14 LEU HA B 143 . HA 1 1
324 1 1 1 1 126 CYS SG A 126 . SG 1 1
324 1 2 2 2 16 GLN HA B 145 . HA 1 1
325 1 1 1 1 126 CYS SG A 126 . SG 1 1
325 1 2 2 2 19 GLN HA B 148 . HA 1 1
326 1 1 1 1 126 CYS SG A 126 . SG 1 1
326 1 2 2 2 21 ALA HA B 150 . HA 1 1
327 1 1 1 1 126 CYS SG A 126 . SG 1 1
327 1 2 2 2 3 ALA MB B 132 . HB# 1 1
328 1 1 1 1 126 CYS SG A 126 . SG 1 1
328 1 2 2 2 4 LEU QB B 133 . HB# 1 1
329 1 1 1 1 126 CYS SG A 126 . SG 1 1
329 1 2 2 2 5 LYS QB B 134 . HB# 1 1
330 1 1 1 1 126 CYS SG A 126 . SG 1 1
330 1 2 2 2 6 LYS QB B 135 . HB# 1 1
331 1 1 1 1 126 CYS SG A 126 . SG 1 1
331 1 2 2 2 7 ALA MB B 136 . HB# 1 1
332 1 1 1 1 126 CYS SG A 126 . SG 1 1
332 1 2 2 2 8 LEU QB B 137 . HB# 1 1
333 1 1 1 1 126 CYS SG A 126 . SG 1 1
333 1 2 2 2 13 PHE QB B 142 . HB# 1 1
334 1 1 1 1 126 CYS SG A 126 . SG 1 1
334 1 2 2 2 14 LEU QB B 143 . HB# 1 1
335 1 1 1 1 126 CYS SG A 126 . SG 1 1
335 1 2 2 2 16 GLN QB B 145 . HB# 1 1
336 1 1 1 1 126 CYS SG A 126 . SG 1 1
336 1 2 2 2 19 GLN QB B 148 . HB# 1 1
337 1 1 1 1 126 CYS SG A 126 . SG 1 1
337 1 2 2 2 21 ALA MB B 150 . HB# 1 1
338 1 1 1 1 126 CYS SG A 126 . SG 1 1
338 1 2 2 2 4 LEU QD B 133 . HD* 1 1
339 1 1 1 1 126 CYS SG A 126 . SG 1 1
339 1 2 2 2 8 LEU QD B 137 . HD* 1 1
340 1 1 1 1 126 CYS SG A 126 . SG 1 1
340 1 2 2 2 14 LEU QD B 143 . HD* 1 1
341 1 1 1 1 126 CYS SG A 126 . SG 1 1
341 1 2 2 2 6 LYS QD B 135 . HD* 1 1
342 1 1 1 1 126 CYS SG A 126 . SG 1 1
342 1 2 2 2 5 LYS QG B 134 . HG# 1 1
343 1 1 1 1 126 CYS SG A 126 . SG 1 1
343 1 2 2 2 6 LYS QG B 135 . HG# 1 1
344 1 1 1 1 126 CYS SG A 126 . SG 1 1
344 1 2 2 2 16 GLN QG B 145 . HG# 1 1
345 1 1 1 1 126 CYS SG A 126 . SG 1 1
345 1 2 2 2 4 LEU HG B 133 . HG 1 1
346 1 1 1 1 126 CYS SG A 126 . SG 1 1
346 1 2 2 2 8 LEU HG B 137 . HG 1 1
347 1 1 1 1 126 CYS SG A 126 . SG 1 1
347 1 2 2 2 14 LEU HG B 143 . HG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 19.0 15.0 31.0 1 1
2 1 . . . . . 19.0 15.0 31.0 1 1
3 1 . . . . . 19.0 15.0 31.0 1 1
4 1 . . . . . 19.0 15.0 31.0 1 1
5 1 . . . . . 19.0 15.0 25.0 1 1
6 1 . . . . . 19.0 15.0 25.0 1 1
7 1 . . . . . 19.0 15.0 25.0 1 1
8 1 . . . . . 19.0 15.0 25.0 1 1
9 1 . . . . . 19.0 15.0 25.0 1 1
10 1 . . . . . 19.0 15.0 25.0 1 1
11 1 . . . . . 19.0 15.0 25.0 1 1
12 1 . . . . . 19.0 15.0 25.0 1 1
13 1 . . . . . 19.0 15.0 25.0 1 1
14 1 . . . . . 19.0 15.0 25.0 1 1
15 1 . . . . . 19.0 15.0 25.0 1 1
16 1 . . . . . 19.0 15.0 25.0 1 1
17 1 . . . . . 19.0 15.0 25.0 1 1
18 1 . . . . . 19.0 15.0 25.0 1 1
19 1 . . . . . 19.0 15.0 25.0 1 1
20 1 . . . . . 19.0 15.0 25.0 1 1
21 1 . . . . . 19.0 15.0 25.0 1 1
22 1 . . . . . 19.0 15.0 25.0 1 1
23 1 . . . . . 19.0 15.0 25.0 1 1
24 1 . . . . . 19.0 15.0 25.0 1 1
25 1 . . . . . 19.0 15.0 25.0 1 1
26 1 . . . . . 19.0 15.0 25.0 1 1
27 1 . . . . . 19.0 15.0 25.0 1 1
28 1 . . . . . 19.0 15.0 25.0 1 1
29 1 . . . . . 19.0 15.0 25.0 1 1
30 1 . . . . . 19.0 15.0 25.0 1 1
31 1 . . . . . 19.0 15.0 25.0 1 1
32 1 . . . . . 19.0 15.0 25.0 1 1
33 1 . . . . . 29.0 22.0 34.0 1 1
34 1 . . . . . 29.0 22.0 34.0 1 1
35 1 . . . . . 29.0 22.0 34.0 1 1
36 1 . . . . . 29.0 22.0 34.0 1 1
37 1 . . . . . 29.0 22.0 34.0 1 1
38 1 . . . . . 29.0 22.0 34.0 1 1
39 1 . . . . . 29.0 22.0 34.0 1 1
40 1 . . . . . 29.0 22.0 34.0 1 1
41 1 . . . . . 29.0 22.0 34.0 1 1
42 1 . . . . . 29.0 22.0 34.0 1 1
43 1 . . . . . 29.0 22.0 34.0 1 1
44 1 . . . . . 29.0 22.0 34.0 1 1
45 1 . . . . . 29.0 22.0 34.0 1 1
46 1 . . . . . 9.0 5.0 31.0 1 1
47 1 . . . . . 9.0 5.0 31.0 1 1
48 1 . . . . . 9.0 5.0 31.0 1 1
49 1 . . . . . 9.0 5.0 31.0 1 1
50 1 . . . . . 9.0 5.0 31.0 1 1
51 1 . . . . . 9.0 5.0 15.0 1 1
52 1 . . . . . . 10.0 15.0 1 1
53 1 . . . . . 9.0 5.0 15.0 1 1
54 1 . . . . . 9.0 5.0 15.0 1 1
55 1 . . . . . 9.0 5.0 15.0 1 1
56 1 . . . . . 20.0 10.0 29.0 1 1
57 1 . . . . . 20.0 10.0 29.0 1 1
58 1 . . . . . 20.0 10.0 29.0 1 1
59 1 . . . . . 20.0 10.0 29.0 1 1
60 1 . . . . . 20.0 10.0 29.0 1 1
61 1 . . . . . 20.0 10.0 29.0 1 1
62 1 . . . . . 20.0 10.0 29.0 1 1
63 1 . . . . . 20.0 10.0 29.0 1 1
64 1 . . . . . 20.0 10.0 29.0 1 1
65 1 . . . . . 20.0 10.0 29.0 1 1
66 1 . . . . . 20.0 10.0 29.0 1 1
67 1 . . . . . 20.0 10.0 29.0 1 1
68 1 . . . . . 20.0 10.0 29.0 1 1
69 1 . . . . . 20.0 10.0 29.0 1 1
70 1 . . . . . 20.0 10.0 29.0 1 1
71 1 . . . . . 20.0 10.0 29.0 1 1
72 1 . . . . . 20.0 10.0 29.0 1 1
73 1 . . . . . 20.0 10.0 29.0 1 1
74 1 . . . . . 20.0 10.0 29.0 1 1
75 1 . . . . . 20.0 10.0 29.0 1 1
76 1 . . . . . 20.0 10.0 29.0 1 1
77 1 . . . . . 20.0 10.0 29.0 1 1
78 1 . . . . . 20.0 10.0 29.0 1 1
79 1 . . . . . 20.0 10.0 29.0 1 1
80 1 . . . . . 20.0 10.0 29.0 1 1
81 1 . . . . . 20.0 10.0 29.0 1 1
82 1 . . . . . 20.0 10.0 29.0 1 1
83 1 . . . . . 20.0 10.0 29.0 1 1
84 1 . . . . . 20.0 10.0 29.0 1 1
85 1 . . . . . 20.0 10.0 29.0 1 1
86 1 . . . . . 20.0 10.0 29.0 1 1
87 1 . . . . . 20.0 10.0 29.0 1 1
88 1 . . . . . 20.0 10.0 29.0 1 1
89 1 . . . . . 20.0 10.0 29.0 1 1
90 1 . . . . . 20.0 10.0 29.0 1 1
91 1 . . . . . 20.0 10.0 29.0 1 1
92 1 . . . . . 20.0 10.0 29.0 1 1
93 1 . . . . . 12.0 5.0 35.0 1 1
94 1 . . . . . 12.0 5.0 35.0 1 1
95 1 . . . . . 12.0 5.0 35.0 1 1
96 1 . . . . . 12.0 5.0 35.0 1 1
97 1 . . . . . 12.0 5.0 35.0 1 1
98 1 . . . . . 12.0 5.0 35.0 1 1
99 1 . . . . . 12.0 5.0 35.0 1 1
100 1 . . . . . 12.0 5.0 35.0 1 1
101 1 . . . . . 12.0 5.0 25.0 1 1
102 1 . . . . . 12.0 5.0 25.0 1 1
103 1 . . . . . 12.0 5.0 25.0 1 1
104 1 . . . . . 12.0 5.0 25.0 1 1
105 1 . . . . . 12.0 5.0 25.0 1 1
106 1 . . . . . 24.0 15.0 34.0 1 1
107 1 . . . . . 24.0 15.0 34.0 1 1
108 1 . . . . . 24.0 15.0 34.0 1 1
109 1 . . . . . 24.0 15.0 34.0 1 1
110 1 . . . . . 24.0 15.0 34.0 1 1
111 1 . . . . . 24.0 15.0 34.0 1 1
112 1 . . . . . 24.0 15.0 34.0 1 1
113 1 . . . . . 24.0 15.0 34.0 1 1
114 1 . . . . . 24.0 15.0 34.0 1 1
115 1 . . . . . 24.0 15.0 34.0 1 1
116 1 . . . . . 24.0 15.0 34.0 1 1
117 1 . . . . . 24.0 15.0 34.0 1 1
118 1 . . . . . 24.0 15.0 34.0 1 1
119 1 . . . . . 24.0 15.0 34.0 1 1
120 1 . . . . . 24.0 15.0 34.0 1 1
121 1 . . . . . 24.0 15.0 34.0 1 1
122 1 . . . . . 24.0 15.0 34.0 1 1
123 1 . . . . . 24.0 15.0 34.0 1 1
124 1 . . . . . 24.0 15.0 34.0 1 1
125 1 . . . . . 24.0 15.0 34.0 1 1
126 1 . . . . . 24.0 15.0 34.0 1 1
127 1 . . . . . 24.0 15.0 34.0 1 1
128 1 . . . . . 24.0 15.0 34.0 1 1
129 1 . . . . . 24.0 15.0 34.0 1 1
130 1 . . . . . 24.0 15.0 34.0 1 1
131 1 . . . . . 24.0 15.0 34.0 1 1
132 1 . . . . . 24.0 15.0 34.0 1 1
133 1 . . . . . 24.0 15.0 34.0 1 1
134 1 . . . . . 24.0 15.0 34.0 1 1
135 1 . . . . . 24.0 15.0 34.0 1 1
136 1 . . . . . 24.0 15.0 34.0 1 1
137 1 . . . . . 24.0 15.0 34.0 1 1
138 1 . . . . . 24.0 15.0 34.0 1 1
139 1 . . . . . 24.0 15.0 34.0 1 1
140 1 . . . . . 24.0 15.0 34.0 1 1
141 1 . . . . . 24.0 15.0 34.0 1 1
142 1 . . . . . 24.0 15.0 34.0 1 1
143 1 . . . . . 24.0 15.0 34.0 1 1
144 1 . . . . . 24.0 15.0 34.0 1 1
145 1 . . . . . 24.0 15.0 34.0 1 1
146 1 . . . . . 24.0 15.0 34.0 1 1
147 1 . . . . . 21.0 12.0 36.0 1 1
148 1 . . . . . 21.0 12.0 36.0 1 1
149 1 . . . . . 21.0 12.0 36.0 1 1
150 1 . . . . . 21.0 12.0 36.0 1 1
151 1 . . . . . 21.0 12.0 36.0 1 1
152 1 . . . . . 21.0 12.0 36.0 1 1
153 1 . . . . . 21.0 12.0 31.0 1 1
154 1 . . . . . 21.0 12.0 31.0 1 1
155 1 . . . . . 21.0 12.0 31.0 1 1
156 1 . . . . . 21.0 12.0 31.0 1 1
157 1 . . . . . 21.0 12.0 31.0 1 1
158 1 . . . . . 21.0 12.0 31.0 1 1
159 1 . . . . . 21.0 12.0 31.0 1 1
160 1 . . . . . 21.0 12.0 31.0 1 1
161 1 . . . . . 21.0 12.0 31.0 1 1
162 1 . . . . . 21.0 12.0 31.0 1 1
163 1 . . . . . 21.0 12.0 31.0 1 1
164 1 . . . . . 21.0 12.0 31.0 1 1
165 1 . . . . . 21.0 12.0 31.0 1 1
166 1 . . . . . 21.0 12.0 31.0 1 1
167 1 . . . . . 21.0 12.0 31.0 1 1
168 1 . . . . . 21.0 12.0 31.0 1 1
169 1 . . . . . 21.0 12.0 31.0 1 1
170 1 . . . . . 21.0 12.0 31.0 1 1
171 1 . . . . . 21.0 12.0 31.0 1 1
172 1 . . . . . 21.0 12.0 31.0 1 1
173 1 . . . . . 30.0 21.0 44.0 1 1
174 1 . . . . . 30.0 21.0 44.0 1 1
175 1 . . . . . 30.0 21.0 44.0 1 1
176 1 . . . . . 30.0 21.0 44.0 1 1
177 1 . . . . . 30.0 21.0 44.0 1 1
178 1 . . . . . 30.0 21.0 44.0 1 1
179 1 . . . . . 30.0 21.0 44.0 1 1
180 1 . . . . . 30.0 21.0 44.0 1 1
181 1 . . . . . 30.0 21.0 44.0 1 1
182 1 . . . . . 30.0 21.0 44.0 1 1
183 1 . . . . . 30.0 21.0 44.0 1 1
184 1 . . . . . 30.0 21.0 44.0 1 1
185 1 . . . . . 30.0 21.0 44.0 1 1
186 1 . . . . . 30.0 21.0 44.0 1 1
187 1 . . . . . 30.0 21.0 44.0 1 1
188 1 . . . . . 30.0 21.0 44.0 1 1
189 1 . . . . . 30.0 21.0 44.0 1 1
190 1 . . . . . 30.0 21.0 44.0 1 1
191 1 . . . . . 30.0 21.0 44.0 1 1
192 1 . . . . . 30.0 21.0 44.0 1 1
193 1 . . . . . 30.0 21.0 44.0 1 1
194 1 . . . . . 30.0 21.0 44.0 1 1
195 1 . . . . . 30.0 21.0 44.0 1 1
196 1 . . . . . 30.0 21.0 44.0 1 1
197 1 . . . . . 30.0 21.0 44.0 1 1
198 1 . . . . . 30.0 21.0 44.0 1 1
199 1 . . . . . 30.0 21.0 44.0 1 1
200 1 . . . . . 30.0 21.0 44.0 1 1
201 1 . . . . . 30.0 21.0 44.0 1 1
202 1 . . . . . 30.0 21.0 44.0 1 1
203 1 . . . . . 30.0 21.0 44.0 1 1
204 1 . . . . . 30.0 21.0 44.0 1 1
205 1 . . . . . 30.0 21.0 44.0 1 1
206 1 . . . . . 30.0 21.0 44.0 1 1
207 1 . . . . . 30.0 21.0 44.0 1 1
208 1 . . . . . 30.0 21.0 44.0 1 1
209 1 . . . . . 30.0 21.0 44.0 1 1
210 1 . . . . . 30.0 21.0 44.0 1 1
211 1 . . . . . 30.0 21.0 44.0 1 1
212 1 . . . . . 30.0 21.0 44.0 1 1
213 1 . . . . . 30.0 21.0 44.0 1 1
214 1 . . . . . 30.0 21.0 44.0 1 1
215 1 . . . . . 30.0 21.0 44.0 1 1
216 1 . . . . . 30.0 21.0 44.0 1 1
217 1 . . . . . 30.0 21.0 44.0 1 1
218 1 . . . . . 30.0 21.0 44.0 1 1
219 1 . . . . . 30.0 21.0 44.0 1 1
220 1 . . . . . 30.0 21.0 44.0 1 1
221 1 . . . . . 30.0 21.0 44.0 1 1
222 1 . . . . . 30.0 21.0 44.0 1 1
223 1 . . . . . 30.0 21.0 44.0 1 1
224 1 . . . . . 30.0 21.0 44.0 1 1
225 1 . . . . . 30.0 21.0 44.0 1 1
226 1 . . . . . 30.0 21.0 44.0 1 1
227 1 . . . . . 30.0 21.0 44.0 1 1
228 1 . . . . . 40.0 30.0 52.0 1 1
229 1 . . . . . 40.0 30.0 52.0 1 1
230 1 . . . . . 40.0 30.0 52.0 1 1
231 1 . . . . . 40.0 30.0 52.0 1 1
232 1 . . . . . 40.0 30.0 52.0 1 1
233 1 . . . . . 40.0 30.0 52.0 1 1
234 1 . . . . . 40.0 30.0 52.0 1 1
235 1 . . . . . 40.0 30.0 52.0 1 1
236 1 . . . . . 40.0 30.0 52.0 1 1
237 1 . . . . . 20.0 11.0 38.0 1 1
238 1 . . . . . 20.0 11.0 38.0 1 1
239 1 . . . . . 20.0 11.0 31.0 1 1
240 1 . . . . . 20.0 11.0 38.0 1 1
241 1 . . . . . 20.0 11.0 38.0 1 1
242 1 . . . . . 20.0 11.0 38.0 1 1
243 1 . . . . . 20.0 11.0 31.0 1 1
244 1 . . . . . 20.0 11.0 31.0 1 1
245 1 . . . . . 20.0 11.0 31.0 1 1
246 1 . . . . . 20.0 11.0 31.0 1 1
247 1 . . . . . 20.0 11.0 31.0 1 1
248 1 . . . . . 20.0 11.0 31.0 1 1
249 1 . . . . . 20.0 11.0 31.0 1 1
250 1 . . . . . 20.0 11.0 31.0 1 1
251 1 . . . . . 20.0 11.0 31.0 1 1
252 1 . . . . . 20.0 11.0 31.0 1 1
253 1 . . . . . 20.0 11.0 31.0 1 1
254 1 . . . . . 20.0 11.0 31.0 1 1
255 1 . . . . . 33.0 24.0 47.0 1 1
256 1 . . . . . 33.0 24.0 47.0 1 1
257 1 . . . . . 33.0 24.0 47.0 1 1
258 1 . . . . . 33.0 24.0 47.0 1 1
259 1 . . . . . 33.0 24.0 47.0 1 1
260 1 . . . . . 33.0 24.0 47.0 1 1
261 1 . . . . . 33.0 24.0 47.0 1 1
262 1 . . . . . 33.0 24.0 47.0 1 1
263 1 . . . . . 33.0 24.0 47.0 1 1
264 1 . . . . . 33.0 24.0 47.0 1 1
265 1 . . . . . 33.0 24.0 47.0 1 1
266 1 . . . . . 33.0 24.0 47.0 1 1
267 1 . . . . . 33.0 24.0 47.0 1 1
268 1 . . . . . 33.0 24.0 47.0 1 1
269 1 . . . . . 33.0 24.0 47.0 1 1
270 1 . . . . . 33.0 24.0 47.0 1 1
271 1 . . . . . 33.0 24.0 47.0 1 1
272 1 . . . . . 33.0 24.0 47.0 1 1
273 1 . . . . . 33.0 24.0 47.0 1 1
274 1 . . . . . 33.0 24.0 47.0 1 1
275 1 . . . . . 33.0 24.0 47.0 1 1
276 1 . . . . . 33.0 24.0 47.0 1 1
277 1 . . . . . 33.0 24.0 47.0 1 1
278 1 . . . . . 33.0 24.0 47.0 1 1
279 1 . . . . . 33.0 24.0 47.0 1 1
280 1 . . . . . 33.0 24.0 47.0 1 1
281 1 . . . . . 33.0 24.0 47.0 1 1
282 1 . . . . . 33.0 24.0 47.0 1 1
283 1 . . . . . 33.0 24.0 47.0 1 1
284 1 . . . . . 33.0 24.0 47.0 1 1
285 1 . . . . . 33.0 24.0 47.0 1 1
286 1 . . . . . 33.0 24.0 47.0 1 1
287 1 . . . . . 33.0 24.0 47.0 1 1
288 1 . . . . . 33.0 24.0 47.0 1 1
289 1 . . . . . 33.0 24.0 47.0 1 1
290 1 . . . . . 33.0 24.0 47.0 1 1
291 1 . . . . . 33.0 24.0 47.0 1 1
292 1 . . . . . 33.0 24.0 47.0 1 1
293 1 . . . . . 33.0 24.0 47.0 1 1
294 1 . . . . . 33.0 24.0 47.0 1 1
295 1 . . . . . 33.0 24.0 47.0 1 1
296 1 . . . . . 33.0 24.0 47.0 1 1
297 1 . . . . . 33.0 24.0 47.0 1 1
298 1 . . . . . 33.0 24.0 47.0 1 1
299 1 . . . . . 33.0 24.0 47.0 1 1
300 1 . . . . . 33.0 24.0 47.0 1 1
301 1 . . . . . 33.0 24.0 47.0 1 1
302 1 . . . . . 33.0 24.0 47.0 1 1
303 1 . . . . . 33.0 24.0 47.0 1 1
304 1 . . . . . 33.0 24.0 47.0 1 1
305 1 . . . . . 7.0 4.0 10.0 1 1
306 1 . . . . . 7.0 4.0 10.0 1 1
307 1 . . . . . 7.0 4.0 10.0 1 1
308 1 . . . . . 12.0 9.0 15.0 1 1
309 1 . . . . . 12.0 9.0 15.0 1 1
310 1 . . . . . 12.0 9.0 15.0 1 1
311 1 . . . . . 12.0 9.0 15.0 1 1
312 1 . . . . . 12.0 9.0 15.0 1 1
313 1 . . . . . 12.0 9.0 15.0 1 1
314 1 . . . . . 17.0 15.0 21.0 1 1
315 1 . . . . . 17.0 15.0 21.0 1 1
316 1 . . . . . 9.0 5.0 15.0 1 1
317 1 . . . . . 9.0 5.0 15.0 1 1
318 1 . . . . . 9.0 5.0 15.0 1 1
319 1 . . . . . 9.0 5.0 15.0 1 1
320 1 . . . . . 9.0 5.0 15.0 1 1
321 1 . . . . . 9.0 5.0 15.0 1 1
322 1 . . . . . 9.0 5.0 15.0 1 1
323 1 . . . . . 9.0 5.0 15.0 1 1
324 1 . . . . . 9.0 5.0 15.0 1 1
325 1 . . . . . 18.0 14.0 24.0 1 1
326 1 . . . . . 18.0 14.0 24.0 1 1
327 1 . . . . . 9.0 4.0 12.0 1 1
328 1 . . . . . 9.0 4.0 12.0 1 1
329 1 . . . . . 9.0 4.0 12.0 1 1
330 1 . . . . . 9.0 4.0 12.0 1 1
331 1 . . . . . 9.0 4.0 12.0 1 1
332 1 . . . . . 9.0 4.0 12.0 1 1
333 1 . . . . . 9.0 4.0 12.0 1 1
334 1 . . . . . 9.0 4.0 12.0 1 1
335 1 . . . . . 9.0 4.0 12.0 1 1
336 1 . . . . . 17.0 12.0 20.0 1 1
337 1 . . . . . 17.0 12.0 20.0 1 1
338 1 . . . . . 7.0 4.0 11.0 1 1
339 1 . . . . . 7.0 4.0 11.0 1 1
340 1 . . . . . 7.0 4.0 11.0 1 1
341 1 . . . . . 14.0 11.0 16.0 1 1
342 1 . . . . . 9.0 7.0 15.0 1 1
343 1 . . . . . 9.0 7.0 15.0 1 1
344 1 . . . . . 9.0 7.0 15.0 1 1
345 1 . . . . . 9.0 5.0 14.0 1 1
346 1 . . . . . 9.0 5.0 14.0 1 1
347 1 . . . . . 9.0 5.0 14.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 2 2 2 GLU HA . 131 . HA 1 2
1 1 2 2 2 2 GLU QG . 131 . HG# 1 2
2 1 1 2 2 2 GLU H . 131 . HN 1 2
2 1 2 2 2 2 GLU HA . 131 . HA 1 2
3 1 1 2 2 2 GLU HA . 131 . HA 1 2
3 1 2 2 2 3 ALA H . 132 . HN 1 2
4 1 1 2 2 2 GLU H . 131 . HN 1 2
4 1 2 2 2 2 GLU QB . 131 . HB# 1 2
5 1 1 2 2 2 GLU QB . 131 . HB# 1 2
5 1 2 2 2 3 ALA H . 132 . HN 1 2
6 1 1 2 2 2 GLU QB . 131 . HB# 1 2
6 1 2 2 2 4 LEU H . 133 . HN 1 2
7 1 1 2 2 2 GLU H . 131 . HN 1 2
7 1 2 2 2 2 GLU QG . 131 . HG# 1 2
8 1 1 2 2 2 GLU H . 131 . HN 1 2
8 1 2 2 2 3 ALA H . 132 . HN 1 2
9 1 1 2 2 3 ALA HA . 132 . HA 1 2
9 1 2 2 2 3 ALA MB . 132 . HB# 1 2
10 1 1 2 2 3 ALA H . 132 . HN 1 2
10 1 2 2 2 3 ALA HA . 132 . HA 1 2
11 1 1 2 2 3 ALA HA . 132 . HA 1 2
11 1 2 2 2 4 LEU H . 133 . HN 1 2
12 1 1 2 2 3 ALA H . 132 . HN 1 2
12 1 2 2 2 3 ALA MB . 132 . HB# 1 2
13 1 1 2 2 3 ALA MB . 132 . HB# 1 2
13 1 2 2 2 4 LEU H . 133 . HN 1 2
14 1 1 2 2 3 ALA MB . 132 . HB# 1 2
14 1 2 2 2 5 LYS H . 134 . HN 1 2
15 1 1 2 2 3 ALA H . 132 . HN 1 2
15 1 2 2 2 4 LEU H . 133 . HN 1 2
16 1 1 2 2 4 LEU HA . 133 . HA 1 2
16 1 2 2 2 4 LEU QD . 133 . HD# 1 2
17 1 1 2 2 4 LEU H . 133 . HN 1 2
17 1 2 2 2 4 LEU HA . 133 . HA 1 2
18 1 1 2 2 4 LEU HA . 133 . HA 1 2
18 1 2 2 2 7 ALA H . 136 . HN 1 2
19 1 1 2 2 4 LEU H . 133 . HN 1 2
19 1 2 2 2 4 LEU QB . 133 . HB# 1 2
20 1 1 2 2 4 LEU QB . 133 . HB# 1 2
20 1 2 2 2 5 LYS H . 134 . HN 1 2
21 1 1 2 2 4 LEU H . 133 . HN 1 2
21 1 2 2 2 4 LEU QD . 133 . HD# 1 2
22 1 1 2 2 4 LEU H . 133 . HN 1 2
22 1 2 2 2 6 LYS H . 135 . HN 1 2
23 1 1 2 2 4 LEU H . 133 . HN 1 2
23 1 1 2 2 5 LYS H . 134 . HN 1 2
23 1 2 2 2 7 ALA H . 136 . HN 1 2
24 1 1 2 2 5 LYS QB . 134 . HB# 1 2
24 1 1 2 2 6 LYS QB . 135 . HB# 1 2
24 1 2 2 2 7 ALA H . 136 . HN 1 2
25 1 1 2 2 5 LYS H . 134 . HN 1 2
25 1 2 2 2 5 LYS HA . 134 . HA 1 2
26 1 1 2 2 5 LYS HA . 134 . HA 1 2
26 1 2 2 2 8 LEU QB . 137 . HB 1 2
27 1 1 2 2 5 LYS HA . 134 . HA 1 2
27 1 2 2 2 8 LEU QD . 137 . HD# 1 2
28 1 1 2 2 5 LYS H . 134 . HN 1 2
28 1 2 2 2 5 LYS QB . 134 . HB# 1 2
29 1 1 2 2 5 LYS H . 134 . HN 1 2
29 1 2 2 2 5 LYS QG . 134 . HG# 1 2
30 1 1 2 2 5 LYS H . 134 . HN 1 2
30 1 2 2 2 6 LYS H . 135 . HN 1 2
31 1 1 2 2 5 LYS H . 134 . HN 1 2
31 1 2 2 2 7 ALA H . 136 . HN 1 2
32 1 1 2 2 5 LYS H . 134 . HN 1 2
32 1 2 2 2 8 LEU H . 137 . HN 1 2
33 1 1 2 2 6 LYS H . 135 . HN 1 2
33 1 2 2 2 6 LYS HA . 135 . HA 1 2
34 1 1 2 2 6 LYS HA . 135 . HA 1 2
34 1 2 2 2 7 ALA H . 136 . HN 1 2
35 1 1 2 2 6 LYS HA . 135 . HA 1 2
35 1 2 2 2 8 LEU H . 137 . HN 1 2
36 1 1 2 2 6 LYS H . 135 . HN 1 2
36 1 2 2 2 6 LYS QB . 135 . HB# 1 2
37 1 1 2 2 6 LYS QB . 135 . HB# 1 2
37 1 2 2 2 8 LEU H . 137 . HN 1 2
38 1 1 2 2 6 LYS H . 135 . HN 1 2
38 1 2 2 2 6 LYS QG . 135 . HG# 1 2
39 1 1 2 2 6 LYS H . 135 . HN 1 2
39 1 2 2 2 7 ALA H . 136 . HN 1 2
40 1 1 2 2 7 ALA HA . 136 . HA 1 2
40 1 2 2 2 7 ALA MB . 136 . HB# 1 2
41 1 1 2 2 7 ALA H . 136 . HN 1 2
41 1 2 2 2 7 ALA HA . 136 . HA 1 2
42 1 1 2 2 7 ALA H . 136 . HN 1 2
42 1 2 2 2 7 ALA MB . 136 . HB# 1 2
43 1 1 2 2 7 ALA MB . 136 . HB# 1 2
43 1 2 2 2 8 LEU H . 137 . HN 1 2
44 1 1 2 2 7 ALA H . 136 . HN 1 2
44 1 2 2 2 8 LEU H . 137 . HN 1 2
45 1 1 2 2 8 LEU HA . 137 . HA 1 2
45 1 1 2 2 10 ARG HA . 139 . HA 1 2
45 1 2 2 2 11 HIS H . 140 . HN 1 2
46 1 1 2 2 8 LEU HA . 137 . HA 1 2
46 1 2 2 2 8 LEU QD . 137 . HD# 1 2
47 1 1 2 2 8 LEU H . 137 . HN 1 2
47 1 2 2 2 8 LEU HA . 137 . HA 1 2
48 1 1 2 2 8 LEU H . 137 . HN 1 2
48 1 2 2 2 8 LEU QB . 137 . HB# 1 2
49 1 1 2 2 8 LEU H . 137 . HN 1 2
49 1 2 2 2 8 LEU QD . 137 . HD# 1 2
50 1 1 2 2 8 LEU QD . 137 . HD# 1 2
50 1 2 2 2 9 ARG H . 138 . HN 1 2
51 1 1 2 2 8 LEU H . 137 . HN 1 2
51 1 2 2 2 9 ARG H . 138 . HN 1 2
52 1 1 2 2 9 ARG HA . 138 . HA 1 2
52 1 2 2 2 9 ARG QD . 138 . HD# 1 2
53 1 1 2 2 9 ARG H . 138 . HN 1 2
53 1 2 2 2 9 ARG HA . 138 . HA 1 2
54 1 1 2 2 9 ARG H . 138 . HN 1 2
54 1 2 2 2 9 ARG QB . 138 . HB# 1 2
55 1 1 2 2 9 ARG H . 138 . HN 1 2
55 1 2 2 2 9 ARG QG . 138 . HG# 1 2
56 1 1 2 2 10 ARG HA . 139 . HA 1 2
56 1 2 2 2 13 PHE QB . 142 . HB# 1 2
57 1 1 2 2 10 ARG HA . 139 . HA 1 2
57 1 2 2 2 13 PHE H . 142 . HN 1 2
58 1 1 2 2 10 ARG HA . 139 . HA 1 2
58 1 2 2 2 10 ARG QD . 139 . HD# 1 2
59 1 1 2 2 10 ARG H . 139 . HN 1 2
59 1 2 2 2 10 ARG HA . 139 . HA 1 2
60 1 1 2 2 10 ARG QB . 139 . HB# 1 2
60 1 2 2 2 11 HIS QB . 140 . HB# 1 2
61 1 1 2 2 10 ARG QB . 139 . HB# 1 2
61 1 2 2 2 11 HIS H . 140 . HN 1 2
62 1 1 2 2 10 ARG QB . 139 . HB# 1 2
62 1 2 2 2 13 PHE H . 142 . HN 1 2
63 1 1 2 2 10 ARG H . 139 . HN 1 2
63 1 2 2 2 10 ARG QB . 139 . HB# 1 2
64 1 1 2 2 10 ARG H . 139 . HN 1 2
64 1 2 2 2 11 HIS H . 140 . HN 1 2
65 1 1 2 2 11 HIS HA . 140 . HA 1 2
65 1 2 2 2 11 HIS HB2 . 140 . HB2 1 2
66 1 1 2 2 11 HIS H . 140 . HN 1 2
66 1 2 2 2 11 HIS HA . 140 . HA 1 2
67 1 1 2 2 11 HIS H . 140 . HN 1 2
67 1 2 2 2 11 HIS QB . 140 . HB# 1 2
68 1 1 2 2 11 HIS QB . 140 . HB# 1 2
68 1 2 2 2 12 ARG HE . 141 . HE# 1 2
69 1 1 2 2 11 HIS QB . 140 . HB# 1 2
69 1 2 2 2 12 ARG H . 141 . HN 1 2
70 1 1 2 2 11 HIS QB . 140 . HB# 1 2
70 1 2 2 2 13 PHE H . 142 . HN 1 2
71 1 1 2 2 11 HIS QB . 140 . HB# 1 2
71 1 2 2 2 14 LEU QB . 143 . HB# 1 2
72 1 1 2 2 11 HIS H . 140 . HN 1 2
72 1 2 2 2 12 ARG H . 141 . HN 1 2
73 1 1 2 2 11 HIS H . 140 . HN 1 2
73 1 2 2 2 13 PHE H . 142 . HN 1 2
74 1 1 2 2 12 ARG HA . 141 . HA 1 2
74 1 2 2 2 12 ARG QD . 141 . HD# 1 2
75 1 1 2 2 12 ARG H . 141 . HN 1 2
75 1 2 2 2 12 ARG HA . 141 . HA 1 2
76 1 1 2 2 12 ARG HA . 141 . HA 1 2
76 1 2 2 2 13 PHE HA . 142 . HA 1 2
77 1 1 2 2 12 ARG HA . 141 . HA 1 2
77 1 2 2 2 13 PHE H . 142 . HN 1 2
78 1 1 2 2 12 ARG HA . 141 . HA 1 2
78 1 2 2 2 15 TRP QB . 144 . HB# 1 2
79 1 1 2 2 12 ARG QB . 141 . HB# 1 2
79 1 2 2 2 12 ARG HE . 141 . HE# 1 2
80 1 1 2 2 12 ARG H . 141 . HN 1 2
80 1 2 2 2 12 ARG QB . 141 . HB# 1 2
81 1 1 2 2 12 ARG QB . 141 . HB# 1 2
81 1 2 2 2 13 PHE H . 142 . HN 1 2
82 1 1 2 2 12 ARG H . 141 . HN 1 2
82 1 2 2 2 12 ARG QG . 141 . HG# 1 2
83 1 1 2 2 12 ARG QG . 141 . HG# 1 2
83 1 2 2 2 13 PHE H . 142 . HN 1 2
84 1 1 2 2 12 ARG H . 141 . HN 1 2
84 1 2 2 2 15 TRP H . 144 . HN 1 2
85 1 1 2 2 13 PHE HA . 142 . HA 1 2
85 1 2 2 2 15 TRP H . 144 . HN 1 2
85 1 2 2 2 16 GLN H . 145 . HN 1 2
86 1 1 2 2 13 PHE HA . 142 . HA 1 2
86 1 2 2 2 13 PHE QB . 142 . HB# 1 2
87 1 1 2 2 13 PHE H . 142 . HN 1 2
87 1 2 2 2 13 PHE HA . 142 . HA 1 2
88 1 1 2 2 13 PHE HA . 142 . HA 1 2
88 1 2 2 2 14 LEU H . 143 . HN 1 2
89 1 1 2 2 13 PHE QB . 142 . HB# 1 2
89 1 2 2 2 15 TRP H . 144 . HN 1 2
89 1 2 2 2 16 GLN H . 145 . HN 1 2
90 1 1 2 2 13 PHE H . 142 . HN 1 2
90 1 2 2 2 13 PHE QB . 142 . HB# 1 2
91 1 1 2 2 13 PHE QB . 142 . HB# 1 2
91 1 2 2 2 14 LEU H . 143 . HN 1 2
92 1 1 2 2 13 PHE H . 142 . HN 1 2
92 1 2 2 2 13 PHE QD . 142 . HD# 1 2
93 1 1 2 2 13 PHE H . 142 . HN 1 2
93 1 2 2 2 14 LEU H . 143 . HN 1 2
94 1 1 2 2 13 PHE H . 142 . HN 1 2
94 1 2 2 2 16 GLN H . 145 . HN 1 2
95 1 1 2 2 14 LEU HA . 143 . HA 1 2
95 1 2 2 2 15 TRP H . 144 . HN 1 2
95 1 2 2 2 16 GLN H . 145 . HN 1 2
96 1 1 2 2 14 LEU HA . 143 . HA 1 2
96 1 2 2 2 14 LEU QD . 143 . HD# 1 2
97 1 1 2 2 14 LEU H . 143 . HN 1 2
97 1 2 2 2 14 LEU HA . 143 . HA 1 2
98 1 1 2 2 14 LEU QB . 143 . HB# 1 2
98 1 2 2 2 15 TRP H . 144 . HN 1 2
98 1 2 2 2 16 GLN H . 145 . HN 1 2
99 1 1 2 2 14 LEU H . 143 . HN 1 2
99 1 2 2 2 14 LEU QB . 143 . HB# 1 2
100 1 1 2 2 14 LEU H . 143 . HN 1 2
100 1 2 2 2 14 LEU QD . 143 . HD# 1 2
101 1 1 2 2 14 LEU QD . 143 . HD# 1 2
101 1 2 2 2 15 TRP H . 144 . HN 1 2
102 1 1 2 2 14 LEU H . 143 . HN 1 2
102 1 2 2 2 15 TRP H . 144 . HN 1 2
103 1 1 2 2 15 TRP HA . 144 . HA 1 2
103 1 2 2 2 15 TRP QB . 144 . HB# 1 2
104 1 1 2 2 15 TRP H . 144 . HN 1 2
104 1 2 2 2 15 TRP HA . 144 . HA 1 2
105 1 1 2 2 15 TRP HA . 144 . HA 1 2
105 1 2 2 2 16 GLN H . 145 . HN 1 2
106 1 1 2 2 15 TRP HA . 144 . HA 1 2
106 1 2 2 2 18 ARG H . 147 . HN 1 2
107 1 1 2 2 15 TRP H . 144 . HN 1 2
107 1 2 2 2 15 TRP QB . 144 . HB# 1 2
108 1 1 2 2 15 TRP QB . 144 . HB# 1 2
108 1 2 2 2 16 GLN H . 145 . HN 1 2
109 1 1 2 2 16 GLN HA . 145 . HA 1 2
109 1 2 2 2 16 GLN QG . 145 . HG# 1 2
110 1 1 2 2 16 GLN H . 145 . HN 1 2
110 1 2 2 2 16 GLN HA . 145 . HA 1 2
111 1 1 2 2 16 GLN HA . 145 . HA 1 2
111 1 2 2 2 19 GLN QG . 148 . HG# 1 2
112 1 1 2 2 16 GLN HA . 145 . HA 1 2
112 1 2 2 2 19 GLN H . 148 . HN 1 2
113 1 1 2 2 16 GLN H . 145 . HN 1 2
113 1 2 2 2 16 GLN QB . 145 . HB# 1 2
114 1 1 2 2 16 GLN QE . 145 . HE* 1 2
114 1 2 2 2 16 GLN QG . 145 . HG# 1 2
115 1 1 2 2 16 GLN H . 145 . HN 1 2
115 1 2 2 2 16 GLN QG . 145 . HG# 1 2
116 1 1 2 2 16 GLN H . 145 . HN 1 2
116 1 2 2 2 18 ARG H . 147 . HN 1 2
117 1 1 2 2 17 ARG H . 146 . HN 1 2
117 1 2 2 2 17 ARG HA . 146 . HA 1 2
118 1 1 2 2 17 ARG QB . 146 . HB# 1 2
118 1 2 2 2 17 ARG HE . 146 . HE# 1 2
119 1 1 2 2 17 ARG H . 146 . HN 1 2
119 1 2 2 2 17 ARG QB . 146 . HB# 1 2
120 1 1 2 2 17 ARG H . 146 . HN 1 2
120 1 2 2 2 17 ARG QG . 146 . HG# 1 2
121 1 1 2 2 17 ARG H . 146 . HN 1 2
121 1 2 2 2 19 GLN H . 148 . HN 1 2
122 1 1 2 2 18 ARG H . 147 . HN 1 2
122 1 2 2 2 18 ARG QB . 147 . HB# 1 2
123 1 1 2 2 18 ARG QB . 147 . HB# 1 2
123 1 2 2 2 19 GLN H . 148 . HN 1 2
124 1 1 2 2 18 ARG QG . 147 . HG# 1 2
124 1 2 2 2 19 GLN H . 148 . HN 1 2
125 1 1 2 2 18 ARG H . 147 . HN 1 2
125 1 2 2 2 19 GLN H . 148 . HN 1 2
126 1 1 2 2 19 GLN H . 148 . HN 1 2
126 1 2 2 2 19 GLN HA . 148 . HA 1 2
127 1 1 2 2 19 GLN HA . 148 . HA 1 2
127 1 2 2 2 20 ARG H . 149 . HN 1 2
128 1 1 2 2 19 GLN H . 148 . HN 1 2
128 1 2 2 2 19 GLN QB . 148 . HB# 1 2
129 1 1 2 2 19 GLN QB . 148 . HB# 1 2
129 1 2 2 2 20 ARG H . 149 . HN 1 2
130 1 1 2 2 19 GLN QE . 148 . HE* 1 2
130 1 2 2 2 19 GLN QG . 148 . HG# 1 2
131 1 1 2 2 19 GLN H . 148 . HN 1 2
131 1 2 2 2 19 GLN QG . 148 . HG# 1 2
132 1 1 2 2 19 GLN H . 148 . HN 1 2
132 1 2 2 2 21 ALA H . 150 . HN 1 2
133 1 1 2 2 20 ARG H . 149 . HN 1 2
133 1 2 2 2 20 ARG HA . 149 . HA 1 2
134 1 1 2 2 20 ARG H . 149 . HN 1 2
134 1 2 2 2 20 ARG QB . 149 . HB# 1 2
135 1 1 2 2 20 ARG QB . 149 . HB# 1 2
135 1 2 2 2 21 ALA H . 150 . HN 1 2
136 1 1 2 2 20 ARG H . 149 . HN 1 2
136 1 2 2 2 20 ARG QG . 149 . HG# 1 2
137 1 1 2 2 20 ARG QG . 149 . HG# 1 2
137 1 2 2 2 21 ALA H . 150 . HN 1 2
138 1 1 2 2 21 ALA HA . 150 . HA 1 2
138 1 2 2 2 21 ALA MB . 150 . HB# 1 2
139 1 1 2 2 21 ALA H . 150 . HN 1 2
139 1 2 2 2 21 ALA HA . 150 . HA 1 2
140 1 1 2 2 21 ALA H . 150 . HN 1 2
140 1 2 2 2 21 ALA MB . 150 . HB# 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 3.0 5.0 1 2
2 1 . . . . . 3.5 2.6 4.4 1 2
3 1 . . . . . 3.6 2.7 4.5 1 2
4 1 . . . . . 3.5 2.6 4.4 1 2
5 1 . . . . . 3.9 2.9 4.9 1 2
6 1 . . . . . 4.3 3.2 5.4 1 2
7 1 . . . . . 3.9 2.9 4.9 1 2
8 1 . . . . . 3.4 2.6 4.2 1 2
9 1 . . . . . 3.3 2.3 4.3 1 2
10 1 . . . . . 3.5 2.5 4.5 1 2
11 1 . . . . . 3.5 2.6 4.4 1 2
12 1 . . . . . 3.3 2.4 4.2 1 2
13 1 . . . . . 3.6 2.7 4.5 1 2
14 1 . . . . . 3.6 2.7 4.5 1 2
15 1 . . . . . 3.5 2.6 4.4 1 2
16 1 . . . . . 3.9 2.9 4.9 1 2
17 1 . . . . . 3.3 2.4 4.2 1 2
18 1 . . . . . 3.4 2.5 4.3 1 2
19 1 . . . . . 3.4 2.5 4.3 1 2
20 1 . . . . . 3.4 2.6 4.2 1 2
21 1 . . . . . 4.6 3.5 5.7 1 2
22 1 . . . . . 4.0 3.0 5.0 1 2
23 1 . . . . . 4.1 3.1 5.1 1 2
24 1 . . . . . 3.6 2.7 4.5 1 2
25 1 . . . . . 3.4 2.5 4.3 1 2
26 1 . . . . . 3.6 2.6 4.6 1 2
27 1 . . . . . 4.1 3.1 5.1 1 2
28 1 . . . . . 3.4 2.5 4.3 1 2
29 1 . . . . . 4.0 3.0 5.0 1 2
30 1 . . . . . 3.4 2.5 4.3 1 2
31 1 . . . . . 3.8 2.9 4.7 1 2
32 1 . . . . . 4.2 3.2 5.2 1 2
33 1 . . . . . 3.1 2.3 3.9 1 2
34 1 . . . . . 3.3 2.5 4.1 1 2
35 1 . . . . . 3.9 2.9 4.9 1 2
36 1 . . . . . 3.2 2.4 4.0 1 2
37 1 . . . . . 4.1 3.1 5.1 1 2
38 1 . . . . . 3.9 2.9 4.9 1 2
39 1 . . . . . 3.5 2.6 4.4 1 2
40 1 . . . . . 3.3 2.3 4.3 1 2
41 1 . . . . . 3.3 2.5 4.1 1 2
42 1 . . . . . 3.2 2.3 4.1 1 2
43 1 . . . . . 3.5 2.6 4.4 1 2
44 1 . . . . . 3.3 2.5 4.1 1 2
45 1 . . . . . 3.2 2.3 4.1 1 2
46 1 . . . . . 3.5 2.6 4.4 1 2
47 1 . . . . . 3.2 2.3 4.1 1 2
48 1 . . . . . 3.3 2.4 4.2 1 2
49 1 . . . . . 4.2 3.1 5.3 1 2
50 1 . . . . . 4.5 3.3 5.7 1 2
51 1 . . . . . 3.2 2.4 4.0 1 2
52 1 . . . . . 3.6 2.7 4.5 1 2
53 1 . . . . . 3.2 2.3 4.1 1 2
54 1 . . . . . 3.4 2.5 4.3 1 2
55 1 . . . . . 3.9 2.9 4.9 1 2
56 1 . . . . . 4.4 3.3 5.5 1 2
57 1 . . . . . 4.0 3.0 5.0 1 2
58 1 . . . . . 3.6 2.7 4.5 1 2
59 1 . . . . . 3.2 2.3 4.1 1 2
60 1 . . . . . 3.5 2.6 4.4 1 2
61 1 . . . . . 4.0 3.0 5.0 1 2
62 1 . . . . . 4.6 3.5 5.7 1 2
63 1 . . . . . 3.4 2.5 4.3 1 2
64 1 . . . . . 3.5 2.6 4.4 1 2
65 1 . . . . . 3.7 2.7 4.7 1 2
66 1 . . . . . 3.5 2.6 4.4 1 2
67 1 . . . . . 3.3 2.4 4.2 1 2
68 1 . . . . . 3.4 2.5 4.3 1 2
69 1 . . . . . 3.6 2.7 4.5 1 2
70 1 . . . . . 4.9 3.7 6.1 1 2
71 1 . . . . . 3.5 2.6 4.4 1 2
72 1 . . . . . 3.5 2.6 4.4 1 2
73 1 . . . . . 4.2 3.2 5.2 1 2
74 1 . . . . . 4.1 3.1 5.1 1 2
75 1 . . . . . 3.2 2.4 4.0 1 2
76 1 . . . . . 4.3 3.2 5.4 1 2
77 1 . . . . . 3.3 2.5 4.1 1 2
78 1 . . . . . 4.4 3.3 5.5 1 2
79 1 . . . . . 4.2 3.1 5.3 1 2
80 1 . . . . . 3.3 2.4 4.2 1 2
81 1 . . . . . 4.1 2.9 5.3 1 2
82 1 . . . . . 4.1 3.1 5.1 1 2
83 1 . . . . . 4.2 3.2 5.2 1 2
84 1 . . . . . 4.3 3.2 5.4 1 2
85 1 . . . . . 4.1 3.0 5.2 1 2
86 1 . . . . . 4.1 2.4 5.8 1 2
87 1 . . . . . 3.2 2.4 4.0 1 2
88 1 . . . . . 3.2 2.3 4.1 1 2
89 1 . . . . . 4.8 3.6 6.0 1 2
90 1 . . . . . 3.5 2.5 4.5 1 2
91 1 . . . . . 4.0 3.0 5.0 1 2
92 1 . . . . . 3.9 2.9 4.9 1 2
93 1 . . . . . 3.3 2.5 4.1 1 2
94 1 . . . . . 4.7 3.5 5.9 1 2
95 1 . . . . . 3.3 2.4 4.2 1 2
96 1 . . . . . 3.5 2.6 4.4 1 2
97 1 . . . . . 3.5 2.6 4.4 1 2
98 1 . . . . . 3.9 2.9 4.9 1 2
99 1 . . . . . 3.6 2.4 4.8 1 2
100 1 . . . . . 4.2 3.1 5.3 1 2
101 1 . . . . . 4.4 3.3 5.5 1 2
102 1 . . . . . 3.5 2.6 4.4 1 2
103 1 . . . . . 3.5 2.4 4.6 1 2
104 1 . . . . . 3.2 2.4 4.0 1 2
105 1 . . . . . 3.4 2.5 4.3 1 2
106 1 . . . . . 4.8 3.6 6.0 1 2
107 1 . . . . . 3.4 2.5 4.3 1 2
108 1 . . . . . 3.6 2.7 4.5 1 2
109 1 . . . . . 4.2 3.1 5.3 1 2
110 1 . . . . . 3.2 2.3 4.1 1 2
111 1 . . . . . 4.8 3.6 6.0 1 2
112 1 . . . . . 4.7 3.5 5.9 1 2
113 1 . . . . . 3.6 2.6 4.6 1 2
114 1 . . . . . 3.9 2.9 4.9 1 2
115 1 . . . . . 4.1 3.0 5.2 1 2
116 1 . . . . . 3.6 2.7 4.5 1 2
117 1 . . . . . 3.3 2.4 4.2 1 2
118 1 . . . . . 4.1 3.0 5.2 1 2
119 1 . . . . . 3.6 2.7 4.5 1 2
120 1 . . . . . 3.9 2.9 4.9 1 2
121 1 . . . . . 4.9 3.7 6.1 1 2
122 1 . . . . . 3.4 2.5 4.3 1 2
123 1 . . . . . 4.3 3.2 5.4 1 2
124 1 . . . . . 4.3 3.2 5.4 1 2
125 1 . . . . . 3.8 2.8 4.8 1 2
126 1 . . . . . 3.2 2.3 4.1 1 2
127 1 . . . . . 3.3 2.4 4.2 1 2
128 1 . . . . . 3.8 2.8 4.8 1 2
129 1 . . . . . 4.5 3.3 5.7 1 2
130 1 . . . . . 4.6 2.9 6.3 1 2
131 1 . . . . . 3.9 2.9 4.9 1 2
132 1 . . . . . 3.3 2.5 4.1 1 2
133 1 . . . . . 3.4 2.5 4.3 1 2
134 1 . . . . . 4.0 3.0 5.0 1 2
135 1 . . . . . 4.5 3.4 5.6 1 2
136 1 . . . . . 4.5 3.3 5.7 1 2
137 1 . . . . . 4.9 3.7 6.1 1 2
138 1 . . . . . 3.6 2.3 4.9 1 2
139 1 . . . . . 3.3 2.4 4.2 1 2
140 1 . . . . . 3.7 2.7 4.7 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 31.653 18.650 4.450 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 31.671 20.136 4.793 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 30.898 20.925 3.734 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 31.860 21.416 -0.241 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 31.692 20.939 2.427 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 33.120 21.605 4.515 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 33.667 20.026 4.209 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 33.440 20.555 5.808 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 31.212 20.287 5.759 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 29.937 20.459 3.569 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 30.752 21.939 4.076 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 31.947 20.386 -0.559 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 32.816 21.759 0.120 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 31.550 22.031 -1.074 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 32.544 21.594 2.531 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 32.031 19.939 2.202 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 33.081 20.617 4.834 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 30.645 17.971 4.646 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 30.634 21.534 1.084 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ASP C C 32.769 15.860 4.811 1.00 . A A . 2 ASP C 1 1
1 21 1 1 2 ASP CA C 32.875 16.744 3.572 1.00 . A A . 2 ASP CA 1 1
1 22 1 1 2 ASP CB C 34.207 16.482 2.868 1.00 . A A . 2 ASP CB 1 1
1 23 1 1 2 ASP CG C 35.364 16.910 3.764 1.00 . A A . 2 ASP CG 1 1
1 24 1 1 2 ASP H H 33.545 18.741 3.804 1.00 . A A . 2 ASP H 1 1
1 25 1 1 2 ASP HA H 32.069 16.499 2.897 1.00 . A A . 2 ASP HA 1 1
1 26 1 1 2 ASP HB2 H 34.294 15.428 2.648 1.00 . A A . 2 ASP HB2 1 1
1 27 1 1 2 ASP HB3 H 34.242 17.044 1.946 1.00 . A A . 2 ASP HB3 1 1
1 28 1 1 2 ASP N N 32.773 18.152 3.938 1.00 . A A . 2 ASP N 1 1
1 29 1 1 2 ASP O O 32.124 14.812 4.784 1.00 . A A . 2 ASP O 1 1
1 30 1 1 2 ASP OD1 O 35.096 17.409 4.844 1.00 . A A . 2 ASP OD1 1 1
1 31 1 1 2 ASP OD2 O 36.500 16.733 3.356 1.00 . A A . 2 ASP OD2 1 1
1 32 1 1 3 GLY C C 34.393 14.390 7.106 1.00 . A A . 3 GLY C 1 1
1 33 1 1 3 GLY CA C 33.378 15.528 7.139 1.00 . A A . 3 GLY CA 1 1
1 34 1 1 3 GLY H H 33.906 17.132 5.858 1.00 . A A . 3 GLY H 1 1
1 35 1 1 3 GLY HA2 H 33.608 16.187 7.963 1.00 . A A . 3 GLY HA2 1 1
1 36 1 1 3 GLY HA3 H 32.390 15.115 7.279 1.00 . A A . 3 GLY HA3 1 1
1 37 1 1 3 GLY N N 33.407 16.289 5.895 1.00 . A A . 3 GLY N 1 1
1 38 1 1 3 GLY O O 35.490 14.509 7.651 1.00 . A A . 3 GLY O 1 1
1 39 1 1 4 SER C C 34.603 11.330 5.106 1.00 . A A . 4 SER C 1 1
1 40 1 1 4 SER CA C 34.906 12.135 6.366 1.00 . A A . 4 SER CA 1 1
1 41 1 1 4 SER CB C 34.738 11.243 7.597 1.00 . A A . 4 SER CB 1 1
1 42 1 1 4 SER H H 33.132 13.251 6.048 1.00 . A A . 4 SER H 1 1
1 43 1 1 4 SER HA H 35.927 12.481 6.324 1.00 . A A . 4 SER HA 1 1
1 44 1 1 4 SER HB2 H 33.753 10.807 7.597 1.00 . A A . 4 SER HB2 1 1
1 45 1 1 4 SER HB3 H 35.478 10.454 7.571 1.00 . A A . 4 SER HB3 1 1
1 46 1 1 4 SER HG H 35.842 12.077 8.965 1.00 . A A . 4 SER HG 1 1
1 47 1 1 4 SER N N 34.019 13.289 6.463 1.00 . A A . 4 SER N 1 1
1 48 1 1 4 SER O O 35.454 10.591 4.611 1.00 . A A . 4 SER O 1 1
1 49 1 1 4 SER OG O 34.903 12.027 8.771 1.00 . A A . 4 SER OG 1 1
1 50 1 1 5 GLY C C 31.465 10.747 3.245 1.00 . A A . 5 GLY C 1 1
1 51 1 1 5 GLY CA C 32.983 10.761 3.389 1.00 . A A . 5 GLY CA 1 1
1 52 1 1 5 GLY H H 32.749 12.082 5.030 1.00 . A A . 5 GLY H 1 1
1 53 1 1 5 GLY HA2 H 33.418 11.243 2.526 1.00 . A A . 5 GLY HA2 1 1
1 54 1 1 5 GLY HA3 H 33.341 9.744 3.446 1.00 . A A . 5 GLY HA3 1 1
1 55 1 1 5 GLY N N 33.386 11.479 4.593 1.00 . A A . 5 GLY N 1 1
1 56 1 1 5 GLY O O 30.766 11.549 3.865 1.00 . A A . 5 GLY O 1 1
1 57 1 1 6 GLU C C 29.058 8.284 2.419 1.00 . A A . 6 GLU C 1 1
1 58 1 1 6 GLU CA C 29.524 9.721 2.207 1.00 . A A . 6 GLU CA 1 1
1 59 1 1 6 GLU CB C 29.175 10.168 0.786 1.00 . A A . 6 GLU CB 1 1
1 60 1 1 6 GLU CD C 26.680 10.196 0.965 1.00 . A A . 6 GLU CD 1 1
1 61 1 1 6 GLU CG C 27.878 9.490 0.340 1.00 . A A . 6 GLU CG 1 1
1 62 1 1 6 GLU H H 31.567 9.218 1.958 1.00 . A A . 6 GLU H 1 1
1 63 1 1 6 GLU HA H 29.013 10.363 2.909 1.00 . A A . 6 GLU HA 1 1
1 64 1 1 6 GLU HB2 H 29.047 11.241 0.767 1.00 . A A . 6 GLU HB2 1 1
1 65 1 1 6 GLU HB3 H 29.974 9.889 0.115 1.00 . A A . 6 GLU HB3 1 1
1 66 1 1 6 GLU HG2 H 27.801 9.536 -0.736 1.00 . A A . 6 GLU HG2 1 1
1 67 1 1 6 GLU HG3 H 27.888 8.457 0.655 1.00 . A A . 6 GLU HG3 1 1
1 68 1 1 6 GLU N N 30.962 9.831 2.425 1.00 . A A . 6 GLU N 1 1
1 69 1 1 6 GLU O O 29.255 7.425 1.560 1.00 . A A . 6 GLU O 1 1
1 70 1 1 6 GLU OE1 O 26.797 11.376 1.254 1.00 . A A . 6 GLU OE1 1 1
1 71 1 1 6 GLU OE2 O 25.663 9.547 1.145 1.00 . A A . 6 GLU OE2 1 1
1 72 1 1 7 GLN C C 28.954 5.945 4.751 1.00 . A A . 7 GLN C 1 1
1 73 1 1 7 GLN CA C 27.949 6.693 3.881 1.00 . A A . 7 GLN CA 1 1
1 74 1 1 7 GLN CB C 27.707 5.910 2.589 1.00 . A A . 7 GLN CB 1 1
1 75 1 1 7 GLN CD C 26.538 4.125 3.897 1.00 . A A . 7 GLN CD 1 1
1 76 1 1 7 GLN CG C 27.657 4.413 2.901 1.00 . A A . 7 GLN CG 1 1
1 77 1 1 7 GLN H H 28.310 8.755 4.215 1.00 . A A . 7 GLN H 1 1
1 78 1 1 7 GLN HA H 27.016 6.778 4.417 1.00 . A A . 7 GLN HA 1 1
1 79 1 1 7 GLN HB2 H 26.769 6.219 2.152 1.00 . A A . 7 GLN HB2 1 1
1 80 1 1 7 GLN HB3 H 28.510 6.104 1.895 1.00 . A A . 7 GLN HB3 1 1
1 81 1 1 7 GLN HE21 H 25.134 3.978 2.501 1.00 . A A . 7 GLN HE21 1 1
1 82 1 1 7 GLN HE22 H 24.598 3.750 4.096 1.00 . A A . 7 GLN HE22 1 1
1 83 1 1 7 GLN HG2 H 27.475 3.863 1.989 1.00 . A A . 7 GLN HG2 1 1
1 84 1 1 7 GLN HG3 H 28.600 4.103 3.325 1.00 . A A . 7 GLN HG3 1 1
1 85 1 1 7 GLN N N 28.439 8.031 3.568 1.00 . A A . 7 GLN N 1 1
1 86 1 1 7 GLN NE2 N 25.322 3.935 3.462 1.00 . A A . 7 GLN NE2 1 1
1 87 1 1 7 GLN O O 29.554 4.960 4.320 1.00 . A A . 7 GLN O 1 1
1 88 1 1 7 GLN OE1 O 26.778 4.072 5.103 1.00 . A A . 7 GLN OE1 1 1
1 89 1 1 8 PRO C C 29.856 4.264 7.063 1.00 . A A . 8 PRO C 1 1
1 90 1 1 8 PRO CA C 30.094 5.765 6.921 1.00 . A A . 8 PRO CA 1 1
1 91 1 1 8 PRO CB C 29.821 6.489 8.242 1.00 . A A . 8 PRO CB 1 1
1 92 1 1 8 PRO CD C 28.465 7.563 6.544 1.00 . A A . 8 PRO CD 1 1
1 93 1 1 8 PRO CG C 29.196 7.791 7.866 1.00 . A A . 8 PRO CG 1 1
1 94 1 1 8 PRO HA H 31.110 5.953 6.613 1.00 . A A . 8 PRO HA 1 1
1 95 1 1 8 PRO HB2 H 29.143 5.907 8.852 1.00 . A A . 8 PRO HB2 1 1
1 96 1 1 8 PRO HB3 H 30.745 6.663 8.771 1.00 . A A . 8 PRO HB3 1 1
1 97 1 1 8 PRO HD2 H 27.420 7.349 6.722 1.00 . A A . 8 PRO HD2 1 1
1 98 1 1 8 PRO HD3 H 28.574 8.420 5.897 1.00 . A A . 8 PRO HD3 1 1
1 99 1 1 8 PRO HG2 H 28.496 8.099 8.632 1.00 . A A . 8 PRO HG2 1 1
1 100 1 1 8 PRO HG3 H 29.957 8.544 7.734 1.00 . A A . 8 PRO HG3 1 1
1 101 1 1 8 PRO N N 29.142 6.397 5.961 1.00 . A A . 8 PRO N 1 1
1 102 1 1 8 PRO O O 29.612 3.568 6.078 1.00 . A A . 8 PRO O 1 1
1 103 1 1 9 ARG C C 28.607 2.155 9.581 1.00 . A A . 9 ARG C 1 1
1 104 1 1 9 ARG CA C 29.720 2.354 8.557 1.00 . A A . 9 ARG CA 1 1
1 105 1 1 9 ARG CB C 31.013 1.722 9.075 1.00 . A A . 9 ARG CB 1 1
1 106 1 1 9 ARG CD C 33.103 0.575 8.327 1.00 . A A . 9 ARG CD 1 1
1 107 1 1 9 ARG CG C 31.997 1.548 7.917 1.00 . A A . 9 ARG CG 1 1
1 108 1 1 9 ARG CZ C 33.389 -1.819 8.623 1.00 . A A . 9 ARG CZ 1 1
1 109 1 1 9 ARG H H 30.127 4.376 9.043 1.00 . A A . 9 ARG H 1 1
1 110 1 1 9 ARG HA H 29.439 1.866 7.635 1.00 . A A . 9 ARG HA 1 1
1 111 1 1 9 ARG HB2 H 31.451 2.363 9.827 1.00 . A A . 9 ARG HB2 1 1
1 112 1 1 9 ARG HB3 H 30.795 0.757 9.508 1.00 . A A . 9 ARG HB3 1 1
1 113 1 1 9 ARG HD2 H 33.941 0.682 7.656 1.00 . A A . 9 ARG HD2 1 1
1 114 1 1 9 ARG HD3 H 33.422 0.802 9.335 1.00 . A A . 9 ARG HD3 1 1
1 115 1 1 9 ARG HE H 31.699 -0.971 7.967 1.00 . A A . 9 ARG HE 1 1
1 116 1 1 9 ARG HG2 H 31.474 1.157 7.056 1.00 . A A . 9 ARG HG2 1 1
1 117 1 1 9 ARG HG3 H 32.435 2.503 7.669 1.00 . A A . 9 ARG HG3 1 1
1 118 1 1 9 ARG HH11 H 34.963 -0.667 9.074 1.00 . A A . 9 ARG HH11 1 1
1 119 1 1 9 ARG HH12 H 35.193 -2.369 9.295 1.00 . A A . 9 ARG HH12 1 1
1 120 1 1 9 ARG HH21 H 31.993 -3.205 8.252 1.00 . A A . 9 ARG HH21 1 1
1 121 1 1 9 ARG HH22 H 33.512 -3.806 8.829 1.00 . A A . 9 ARG HH22 1 1
1 122 1 1 9 ARG N N 29.929 3.773 8.296 1.00 . A A . 9 ARG N 1 1
1 123 1 1 9 ARG NE N 32.615 -0.798 8.270 1.00 . A A . 9 ARG NE 1 1
1 124 1 1 9 ARG NH1 N 34.611 -1.601 9.029 1.00 . A A . 9 ARG NH1 1 1
1 125 1 1 9 ARG NH2 N 32.929 -3.038 8.564 1.00 . A A . 9 ARG NH2 1 1
1 126 1 1 9 ARG O O 28.456 2.948 10.510 1.00 . A A . 9 ARG O 1 1
1 127 1 1 10 GLY C C 26.067 -0.527 9.965 1.00 . A A . 10 GLY C 1 1
1 128 1 1 10 GLY CA C 26.734 0.797 10.320 1.00 . A A . 10 GLY CA 1 1
1 129 1 1 10 GLY H H 27.998 0.492 8.647 1.00 . A A . 10 GLY H 1 1
1 130 1 1 10 GLY HA2 H 27.119 0.742 11.329 1.00 . A A . 10 GLY HA2 1 1
1 131 1 1 10 GLY HA3 H 26.001 1.587 10.262 1.00 . A A . 10 GLY HA3 1 1
1 132 1 1 10 GLY N N 27.831 1.090 9.405 1.00 . A A . 10 GLY N 1 1
1 133 1 1 10 GLY O O 25.228 -0.589 9.066 1.00 . A A . 10 GLY O 1 1
1 134 1 1 11 GLY C C 24.402 -2.802 10.054 1.00 . A A . 11 GLY C 1 1
1 135 1 1 11 GLY CA C 25.877 -2.904 10.425 1.00 . A A . 11 GLY CA 1 1
1 136 1 1 11 GLY H H 27.118 -1.476 11.379 1.00 . A A . 11 GLY H 1 1
1 137 1 1 11 GLY HA2 H 26.416 -3.375 9.616 1.00 . A A . 11 GLY HA2 1 1
1 138 1 1 11 GLY HA3 H 25.975 -3.507 11.315 1.00 . A A . 11 GLY HA3 1 1
1 139 1 1 11 GLY N N 26.445 -1.585 10.675 1.00 . A A . 11 GLY N 1 1
1 140 1 1 11 GLY O O 23.602 -2.234 10.798 1.00 . A A . 11 GLY O 1 1
1 141 1 1 12 GLY C C 22.488 -2.292 7.325 1.00 . A A . 12 GLY C 1 1
1 142 1 1 12 GLY CA C 22.664 -3.319 8.438 1.00 . A A . 12 GLY CA 1 1
1 143 1 1 12 GLY H H 24.727 -3.794 8.346 1.00 . A A . 12 GLY H 1 1
1 144 1 1 12 GLY HA2 H 22.387 -4.296 8.069 1.00 . A A . 12 GLY HA2 1 1
1 145 1 1 12 GLY HA3 H 22.021 -3.056 9.265 1.00 . A A . 12 GLY HA3 1 1
1 146 1 1 12 GLY N N 24.047 -3.355 8.899 1.00 . A A . 12 GLY N 1 1
1 147 1 1 12 GLY O O 21.876 -1.243 7.524 1.00 . A A . 12 GLY O 1 1
1 148 1 1 13 PRO C C 21.494 -1.186 4.746 1.00 . A A . 13 PRO C 1 1
1 149 1 1 13 PRO CA C 22.922 -1.669 4.989 1.00 . A A . 13 PRO CA 1 1
1 150 1 1 13 PRO CB C 23.413 -2.529 3.823 1.00 . A A . 13 PRO CB 1 1
1 151 1 1 13 PRO CD C 23.758 -3.809 5.854 1.00 . A A . 13 PRO CD 1 1
1 152 1 1 13 PRO CG C 24.284 -3.574 4.438 1.00 . A A . 13 PRO CG 1 1
1 153 1 1 13 PRO HA H 23.582 -0.827 5.116 1.00 . A A . 13 PRO HA 1 1
1 154 1 1 13 PRO HB2 H 22.574 -2.988 3.318 1.00 . A A . 13 PRO HB2 1 1
1 155 1 1 13 PRO HB3 H 23.987 -1.932 3.132 1.00 . A A . 13 PRO HB3 1 1
1 156 1 1 13 PRO HD2 H 23.101 -4.668 5.875 1.00 . A A . 13 PRO HD2 1 1
1 157 1 1 13 PRO HD3 H 24.575 -3.937 6.547 1.00 . A A . 13 PRO HD3 1 1
1 158 1 1 13 PRO HG2 H 24.227 -4.488 3.861 1.00 . A A . 13 PRO HG2 1 1
1 159 1 1 13 PRO HG3 H 25.304 -3.227 4.484 1.00 . A A . 13 PRO HG3 1 1
1 160 1 1 13 PRO N N 23.014 -2.579 6.166 1.00 . A A . 13 PRO N 1 1
1 161 1 1 13 PRO O O 21.400 0.002 4.675 1.00 . A A . 13 PRO O 1 1
1 162 1 1 14 THR C C 18.679 -0.869 5.247 1.00 . A A . 14 THR C 1 1
1 163 1 1 14 THR CA C 19.217 -1.771 4.141 1.00 . A A . 14 THR CA 1 1
1 164 1 1 14 THR CB C 18.370 -3.043 4.059 1.00 . A A . 14 THR CB 1 1
1 165 1 1 14 THR CG2 C 19.196 -4.170 3.437 1.00 . A A . 14 THR CG2 1 1
1 166 1 1 14 THR H H 20.900 -3.048 4.310 1.00 . A A . 14 THR H 1 1
1 167 1 1 14 THR HA H 19.152 -1.248 3.199 1.00 . A A . 14 THR HA 1 1
1 168 1 1 14 THR HB H 17.501 -2.859 3.446 1.00 . A A . 14 THR HB 1 1
1 169 1 1 14 THR HG1 H 18.521 -2.964 5.997 1.00 . A A . 14 THR HG1 1 1
1 170 1 1 14 THR HG21 H 19.531 -3.870 2.454 1.00 . A A . 14 THR HG21 1 1
1 171 1 1 14 THR HG22 H 18.589 -5.059 3.355 1.00 . A A . 14 THR HG22 1 1
1 172 1 1 14 THR HG23 H 20.053 -4.375 4.062 1.00 . A A . 14 THR HG23 1 1
1 173 1 1 14 THR N N 20.611 -2.116 4.397 1.00 . A A . 14 THR N 1 1
1 174 1 1 14 THR O O 17.559 -1.054 5.723 1.00 . A A . 14 THR O 1 1
1 175 1 1 14 THR OG1 O 17.959 -3.420 5.366 1.00 . A A . 14 THR OG1 1 1
1 176 1 1 15 SER C C 17.677 1.562 6.444 1.00 . A A . 15 SER C 1 1
1 177 1 1 15 SER CA C 19.084 1.033 6.702 1.00 . A A . 15 SER CA 1 1
1 178 1 1 15 SER CB C 20.066 2.203 6.770 1.00 . A A . 15 SER CB 1 1
1 179 1 1 15 SER H H 20.368 0.405 5.234 1.00 . A A . 15 SER H 1 1
1 180 1 1 15 SER HA H 19.095 0.514 7.649 1.00 . A A . 15 SER HA 1 1
1 181 1 1 15 SER HB2 H 19.795 2.856 7.583 1.00 . A A . 15 SER HB2 1 1
1 182 1 1 15 SER HB3 H 21.066 1.823 6.934 1.00 . A A . 15 SER HB3 1 1
1 183 1 1 15 SER HG H 20.093 3.864 5.756 1.00 . A A . 15 SER HG 1 1
1 184 1 1 15 SER N N 19.486 0.107 5.650 1.00 . A A . 15 SER N 1 1
1 185 1 1 15 SER O O 16.837 0.867 5.873 1.00 . A A . 15 SER O 1 1
1 186 1 1 15 SER OG O 20.015 2.930 5.549 1.00 . A A . 15 SER OG 1 1
1 187 1 1 16 SER C C 16.119 4.313 5.454 1.00 . A A . 16 SER C 1 1
1 188 1 1 16 SER CA C 16.117 3.409 6.683 1.00 . A A . 16 SER CA 1 1
1 189 1 1 16 SER CB C 15.742 4.226 7.919 1.00 . A A . 16 SER CB 1 1
1 190 1 1 16 SER H H 18.135 3.302 7.321 1.00 . A A . 16 SER H 1 1
1 191 1 1 16 SER HA H 15.382 2.630 6.544 1.00 . A A . 16 SER HA 1 1
1 192 1 1 16 SER HB2 H 16.258 5.171 7.898 1.00 . A A . 16 SER HB2 1 1
1 193 1 1 16 SER HB3 H 14.674 4.401 7.923 1.00 . A A . 16 SER HB3 1 1
1 194 1 1 16 SER HG H 17.066 3.635 9.217 1.00 . A A . 16 SER HG 1 1
1 195 1 1 16 SER N N 17.427 2.796 6.871 1.00 . A A . 16 SER N 1 1
1 196 1 1 16 SER O O 15.063 4.672 4.934 1.00 . A A . 16 SER O 1 1
1 197 1 1 16 SER OG O 16.123 3.511 9.087 1.00 . A A . 16 SER OG 1 1
1 198 1 1 17 GLU C C 16.877 4.850 2.586 1.00 . A A . 17 GLU C 1 1
1 199 1 1 17 GLU CA C 17.439 5.539 3.826 1.00 . A A . 17 GLU CA 1 1
1 200 1 1 17 GLU CB C 18.910 5.890 3.592 1.00 . A A . 17 GLU CB 1 1
1 201 1 1 17 GLU CD C 18.350 8.109 4.603 1.00 . A A . 17 GLU CD 1 1
1 202 1 1 17 GLU CG C 19.347 6.956 4.599 1.00 . A A . 17 GLU CG 1 1
1 203 1 1 17 GLU H H 18.120 4.359 5.449 1.00 . A A . 17 GLU H 1 1
1 204 1 1 17 GLU HA H 16.887 6.450 4.001 1.00 . A A . 17 GLU HA 1 1
1 205 1 1 17 GLU HB2 H 19.515 5.004 3.719 1.00 . A A . 17 GLU HB2 1 1
1 206 1 1 17 GLU HB3 H 19.034 6.272 2.590 1.00 . A A . 17 GLU HB3 1 1
1 207 1 1 17 GLU HG2 H 19.394 6.518 5.586 1.00 . A A . 17 GLU HG2 1 1
1 208 1 1 17 GLU HG3 H 20.323 7.328 4.326 1.00 . A A . 17 GLU HG3 1 1
1 209 1 1 17 GLU N N 17.312 4.676 4.994 1.00 . A A . 17 GLU N 1 1
1 210 1 1 17 GLU O O 16.040 5.410 1.879 1.00 . A A . 17 GLU O 1 1
1 211 1 1 17 GLU OE1 O 17.728 8.333 3.578 1.00 . A A . 17 GLU OE1 1 1
1 212 1 1 17 GLU OE2 O 18.223 8.753 5.632 1.00 . A A . 17 GLU OE2 1 1
1 213 1 1 18 GLN C C 15.433 2.430 1.367 1.00 . A A . 18 GLN C 1 1
1 214 1 1 18 GLN CA C 16.880 2.875 1.173 1.00 . A A . 18 GLN CA 1 1
1 215 1 1 18 GLN CB C 17.769 1.649 0.962 1.00 . A A . 18 GLN CB 1 1
1 216 1 1 18 GLN CD C 16.357 0.884 -0.958 1.00 . A A . 18 GLN CD 1 1
1 217 1 1 18 GLN CG C 17.767 1.266 -0.520 1.00 . A A . 18 GLN CG 1 1
1 218 1 1 18 GLN H H 18.009 3.235 2.930 1.00 . A A . 18 GLN H 1 1
1 219 1 1 18 GLN HA H 16.939 3.503 0.297 1.00 . A A . 18 GLN HA 1 1
1 220 1 1 18 GLN HB2 H 18.778 1.878 1.274 1.00 . A A . 18 GLN HB2 1 1
1 221 1 1 18 GLN HB3 H 17.389 0.823 1.545 1.00 . A A . 18 GLN HB3 1 1
1 222 1 1 18 GLN HE21 H 16.348 2.119 -2.512 1.00 . A A . 18 GLN HE21 1 1
1 223 1 1 18 GLN HE22 H 14.929 1.212 -2.297 1.00 . A A . 18 GLN HE22 1 1
1 224 1 1 18 GLN HG2 H 18.111 2.105 -1.107 1.00 . A A . 18 GLN HG2 1 1
1 225 1 1 18 GLN HG3 H 18.428 0.426 -0.673 1.00 . A A . 18 GLN HG3 1 1
1 226 1 1 18 GLN N N 17.343 3.632 2.331 1.00 . A A . 18 GLN N 1 1
1 227 1 1 18 GLN NE2 N 15.835 1.453 -2.010 1.00 . A A . 18 GLN NE2 1 1
1 228 1 1 18 GLN O O 14.735 2.119 0.402 1.00 . A A . 18 GLN O 1 1
1 229 1 1 18 GLN OE1 O 15.715 0.046 -0.325 1.00 . A A . 18 GLN OE1 1 1
1 230 1 1 19 ILE C C 12.666 3.172 2.778 1.00 . A A . 19 ILE C 1 1
1 231 1 1 19 ILE CA C 13.624 1.994 2.927 1.00 . A A . 19 ILE CA 1 1
1 232 1 1 19 ILE CB C 13.551 1.451 4.355 1.00 . A A . 19 ILE CB 1 1
1 233 1 1 19 ILE CD1 C 14.592 -0.199 5.916 1.00 . A A . 19 ILE CD1 1 1
1 234 1 1 19 ILE CG1 C 14.354 0.151 4.446 1.00 . A A . 19 ILE CG1 1 1
1 235 1 1 19 ILE CG2 C 12.092 1.174 4.721 1.00 . A A . 19 ILE CG2 1 1
1 236 1 1 19 ILE H H 15.591 2.662 3.349 1.00 . A A . 19 ILE H 1 1
1 237 1 1 19 ILE HA H 13.330 1.214 2.242 1.00 . A A . 19 ILE HA 1 1
1 238 1 1 19 ILE HB H 13.961 2.180 5.039 1.00 . A A . 19 ILE HB 1 1
1 239 1 1 19 ILE HD11 H 15.414 0.389 6.298 1.00 . A A . 19 ILE HD11 1 1
1 240 1 1 19 ILE HD12 H 14.830 -1.249 6.002 1.00 . A A . 19 ILE HD12 1 1
1 241 1 1 19 ILE HD13 H 13.701 0.015 6.487 1.00 . A A . 19 ILE HD13 1 1
1 242 1 1 19 ILE HG12 H 13.802 -0.646 3.970 1.00 . A A . 19 ILE HG12 1 1
1 243 1 1 19 ILE HG13 H 15.304 0.279 3.950 1.00 . A A . 19 ILE HG13 1 1
1 244 1 1 19 ILE HG21 H 11.576 2.110 4.880 1.00 . A A . 19 ILE HG21 1 1
1 245 1 1 19 ILE HG22 H 12.053 0.584 5.625 1.00 . A A . 19 ILE HG22 1 1
1 246 1 1 19 ILE HG23 H 11.615 0.633 3.917 1.00 . A A . 19 ILE HG23 1 1
1 247 1 1 19 ILE N N 14.990 2.403 2.619 1.00 . A A . 19 ILE N 1 1
1 248 1 1 19 ILE O O 11.692 3.100 2.029 1.00 . A A . 19 ILE O 1 1
1 249 1 1 20 MET C C 11.895 5.875 1.987 1.00 . A A . 20 MET C 1 1
1 250 1 1 20 MET CA C 12.104 5.441 3.434 1.00 . A A . 20 MET CA 1 1
1 251 1 1 20 MET CB C 12.749 6.583 4.223 1.00 . A A . 20 MET CB 1 1
1 252 1 1 20 MET CE C 13.355 9.903 3.793 1.00 . A A . 20 MET CE 1 1
1 253 1 1 20 MET CG C 11.773 7.758 4.311 1.00 . A A . 20 MET CG 1 1
1 254 1 1 20 MET H H 13.739 4.254 4.076 1.00 . A A . 20 MET H 1 1
1 255 1 1 20 MET HA H 11.145 5.212 3.874 1.00 . A A . 20 MET HA 1 1
1 256 1 1 20 MET HB2 H 12.991 6.240 5.219 1.00 . A A . 20 MET HB2 1 1
1 257 1 1 20 MET HB3 H 13.650 6.903 3.722 1.00 . A A . 20 MET HB3 1 1
1 258 1 1 20 MET HE1 H 12.609 10.162 3.055 1.00 . A A . 20 MET HE1 1 1
1 259 1 1 20 MET HE2 H 14.065 9.217 3.359 1.00 . A A . 20 MET HE2 1 1
1 260 1 1 20 MET HE3 H 13.872 10.794 4.120 1.00 . A A . 20 MET HE3 1 1
1 261 1 1 20 MET HG2 H 11.514 8.086 3.315 1.00 . A A . 20 MET HG2 1 1
1 262 1 1 20 MET HG3 H 10.879 7.446 4.830 1.00 . A A . 20 MET HG3 1 1
1 263 1 1 20 MET N N 12.949 4.254 3.496 1.00 . A A . 20 MET N 1 1
1 264 1 1 20 MET O O 10.811 6.323 1.614 1.00 . A A . 20 MET O 1 1
1 265 1 1 20 MET SD S 12.549 9.122 5.213 1.00 . A A . 20 MET SD 1 1
1 266 1 1 21 LYS C C 11.891 5.204 -0.975 1.00 . A A . 21 LYS C 1 1
1 267 1 1 21 LYS CA C 12.858 6.118 -0.229 1.00 . A A . 21 LYS CA 1 1
1 268 1 1 21 LYS CB C 14.243 6.033 -0.874 1.00 . A A . 21 LYS CB 1 1
1 269 1 1 21 LYS CD C 14.415 8.181 -2.139 1.00 . A A . 21 LYS CD 1 1
1 270 1 1 21 LYS CE C 14.425 8.812 -3.533 1.00 . A A . 21 LYS CE 1 1
1 271 1 1 21 LYS CG C 14.199 6.672 -2.264 1.00 . A A . 21 LYS CG 1 1
1 272 1 1 21 LYS H H 13.778 5.374 1.529 1.00 . A A . 21 LYS H 1 1
1 273 1 1 21 LYS HA H 12.503 7.135 -0.297 1.00 . A A . 21 LYS HA 1 1
1 274 1 1 21 LYS HB2 H 14.959 6.558 -0.258 1.00 . A A . 21 LYS HB2 1 1
1 275 1 1 21 LYS HB3 H 14.535 4.998 -0.965 1.00 . A A . 21 LYS HB3 1 1
1 276 1 1 21 LYS HD2 H 13.615 8.612 -1.554 1.00 . A A . 21 LYS HD2 1 1
1 277 1 1 21 LYS HD3 H 15.360 8.371 -1.654 1.00 . A A . 21 LYS HD3 1 1
1 278 1 1 21 LYS HE2 H 15.270 8.438 -4.091 1.00 . A A . 21 LYS HE2 1 1
1 279 1 1 21 LYS HE3 H 13.511 8.559 -4.049 1.00 . A A . 21 LYS HE3 1 1
1 280 1 1 21 LYS HG2 H 14.977 6.245 -2.880 1.00 . A A . 21 LYS HG2 1 1
1 281 1 1 21 LYS HG3 H 13.237 6.484 -2.716 1.00 . A A . 21 LYS HG3 1 1
1 282 1 1 21 LYS HZ1 H 14.223 10.740 -4.293 1.00 . A A . 21 LYS HZ1 1 1
1 283 1 1 21 LYS HZ2 H 15.518 10.555 -3.208 1.00 . A A . 21 LYS HZ2 1 1
1 284 1 1 21 LYS HZ3 H 13.922 10.620 -2.629 1.00 . A A . 21 LYS HZ3 1 1
1 285 1 1 21 LYS N N 12.939 5.738 1.177 1.00 . A A . 21 LYS N 1 1
1 286 1 1 21 LYS NZ N 14.530 10.294 -3.406 1.00 . A A . 21 LYS NZ 1 1
1 287 1 1 21 LYS O O 11.038 5.671 -1.729 1.00 . A A . 21 LYS O 1 1
1 288 1 1 22 THR C C 9.756 2.986 -0.824 1.00 . A A . 22 THR C 1 1
1 289 1 1 22 THR CA C 11.161 2.930 -1.413 1.00 . A A . 22 THR CA 1 1
1 290 1 1 22 THR CB C 11.732 1.520 -1.244 1.00 . A A . 22 THR CB 1 1
1 291 1 1 22 THR CG2 C 10.884 0.525 -2.038 1.00 . A A . 22 THR CG2 1 1
1 292 1 1 22 THR H H 12.727 3.586 -0.144 1.00 . A A . 22 THR H 1 1
1 293 1 1 22 THR HA H 11.110 3.161 -2.466 1.00 . A A . 22 THR HA 1 1
1 294 1 1 22 THR HB H 11.717 1.247 -0.201 1.00 . A A . 22 THR HB 1 1
1 295 1 1 22 THR HG1 H 13.169 2.197 -2.367 1.00 . A A . 22 THR HG1 1 1
1 296 1 1 22 THR HG21 H 11.435 -0.395 -2.166 1.00 . A A . 22 THR HG21 1 1
1 297 1 1 22 THR HG22 H 10.651 0.943 -3.006 1.00 . A A . 22 THR HG22 1 1
1 298 1 1 22 THR HG23 H 9.968 0.325 -1.502 1.00 . A A . 22 THR HG23 1 1
1 299 1 1 22 THR N N 12.029 3.900 -0.757 1.00 . A A . 22 THR N 1 1
1 300 1 1 22 THR O O 8.836 2.339 -1.325 1.00 . A A . 22 THR O 1 1
1 301 1 1 22 THR OG1 O 13.070 1.493 -1.722 1.00 . A A . 22 THR OG1 1 1
1 302 1 1 23 GLY C C 7.411 4.879 0.136 1.00 . A A . 23 GLY C 1 1
1 303 1 1 23 GLY CA C 8.299 3.897 0.892 1.00 . A A . 23 GLY CA 1 1
1 304 1 1 23 GLY H H 10.366 4.256 0.598 1.00 . A A . 23 GLY H 1 1
1 305 1 1 23 GLY HA2 H 7.816 2.931 0.922 1.00 . A A . 23 GLY HA2 1 1
1 306 1 1 23 GLY HA3 H 8.441 4.255 1.900 1.00 . A A . 23 GLY HA3 1 1
1 307 1 1 23 GLY N N 9.597 3.763 0.242 1.00 . A A . 23 GLY N 1 1
1 308 1 1 23 GLY O O 6.286 4.551 -0.241 1.00 . A A . 23 GLY O 1 1
1 309 1 1 24 ALA C C 7.217 6.857 -2.300 1.00 . A A . 24 ALA C 1 1
1 310 1 1 24 ALA CA C 7.170 7.109 -0.797 1.00 . A A . 24 ALA CA 1 1
1 311 1 1 24 ALA CB C 7.746 8.492 -0.491 1.00 . A A . 24 ALA CB 1 1
1 312 1 1 24 ALA H H 8.827 6.290 0.240 1.00 . A A . 24 ALA H 1 1
1 313 1 1 24 ALA HA H 6.142 7.079 -0.468 1.00 . A A . 24 ALA HA 1 1
1 314 1 1 24 ALA HB1 H 8.701 8.601 -0.983 1.00 . A A . 24 ALA HB1 1 1
1 315 1 1 24 ALA HB2 H 7.877 8.600 0.576 1.00 . A A . 24 ALA HB2 1 1
1 316 1 1 24 ALA HB3 H 7.068 9.252 -0.849 1.00 . A A . 24 ALA HB3 1 1
1 317 1 1 24 ALA N N 7.925 6.085 -0.083 1.00 . A A . 24 ALA N 1 1
1 318 1 1 24 ALA O O 6.514 7.510 -3.071 1.00 . A A . 24 ALA O 1 1
1 319 1 1 25 LEU C C 7.136 4.539 -4.530 1.00 . A A . 25 LEU C 1 1
1 320 1 1 25 LEU CA C 8.180 5.574 -4.123 1.00 . A A . 25 LEU CA 1 1
1 321 1 1 25 LEU CB C 9.581 5.026 -4.404 1.00 . A A . 25 LEU CB 1 1
1 322 1 1 25 LEU CD1 C 9.897 6.392 -6.472 1.00 . A A . 25 LEU CD1 1 1
1 323 1 1 25 LEU CD2 C 10.361 7.392 -4.231 1.00 . A A . 25 LEU CD2 1 1
1 324 1 1 25 LEU CG C 10.431 6.112 -5.066 1.00 . A A . 25 LEU CG 1 1
1 325 1 1 25 LEU H H 8.584 5.417 -2.049 1.00 . A A . 25 LEU H 1 1
1 326 1 1 25 LEU HA H 8.032 6.469 -4.708 1.00 . A A . 25 LEU HA 1 1
1 327 1 1 25 LEU HB2 H 10.042 4.724 -3.475 1.00 . A A . 25 LEU HB2 1 1
1 328 1 1 25 LEU HB3 H 9.509 4.175 -5.064 1.00 . A A . 25 LEU HB3 1 1
1 329 1 1 25 LEU HD11 H 9.290 7.285 -6.456 1.00 . A A . 25 LEU HD11 1 1
1 330 1 1 25 LEU HD12 H 9.299 5.556 -6.803 1.00 . A A . 25 LEU HD12 1 1
1 331 1 1 25 LEU HD13 H 10.726 6.532 -7.150 1.00 . A A . 25 LEU HD13 1 1
1 332 1 1 25 LEU HD21 H 10.064 7.148 -3.222 1.00 . A A . 25 LEU HD21 1 1
1 333 1 1 25 LEU HD22 H 9.639 8.067 -4.666 1.00 . A A . 25 LEU HD22 1 1
1 334 1 1 25 LEU HD23 H 11.332 7.865 -4.216 1.00 . A A . 25 LEU HD23 1 1
1 335 1 1 25 LEU HG H 11.456 5.776 -5.131 1.00 . A A . 25 LEU HG 1 1
1 336 1 1 25 LEU N N 8.049 5.905 -2.709 1.00 . A A . 25 LEU N 1 1
1 337 1 1 25 LEU O O 6.096 4.880 -5.093 1.00 . A A . 25 LEU O 1 1
1 338 1 1 26 LEU C C 5.067 2.716 -4.643 1.00 . A A . 26 LEU C 1 1
1 339 1 1 26 LEU CA C 6.499 2.196 -4.580 1.00 . A A . 26 LEU CA 1 1
1 340 1 1 26 LEU CB C 6.593 1.080 -3.538 1.00 . A A . 26 LEU CB 1 1
1 341 1 1 26 LEU CD1 C 5.478 -0.432 -5.185 1.00 . A A . 26 LEU CD1 1 1
1 342 1 1 26 LEU CD2 C 7.971 -0.348 -5.055 1.00 . A A . 26 LEU CD2 1 1
1 343 1 1 26 LEU CG C 6.674 -0.274 -4.245 1.00 . A A . 26 LEU CG 1 1
1 344 1 1 26 LEU H H 8.265 3.061 -3.790 1.00 . A A . 26 LEU H 1 1
1 345 1 1 26 LEU HA H 6.769 1.795 -5.545 1.00 . A A . 26 LEU HA 1 1
1 346 1 1 26 LEU HB2 H 7.477 1.225 -2.934 1.00 . A A . 26 LEU HB2 1 1
1 347 1 1 26 LEU HB3 H 5.718 1.102 -2.907 1.00 . A A . 26 LEU HB3 1 1
1 348 1 1 26 LEU HD11 H 4.649 0.151 -4.813 1.00 . A A . 26 LEU HD11 1 1
1 349 1 1 26 LEU HD12 H 5.193 -1.473 -5.233 1.00 . A A . 26 LEU HD12 1 1
1 350 1 1 26 LEU HD13 H 5.748 -0.087 -6.172 1.00 . A A . 26 LEU HD13 1 1
1 351 1 1 26 LEU HD21 H 7.736 -0.379 -6.108 1.00 . A A . 26 LEU HD21 1 1
1 352 1 1 26 LEU HD22 H 8.516 -1.240 -4.781 1.00 . A A . 26 LEU HD22 1 1
1 353 1 1 26 LEU HD23 H 8.576 0.522 -4.846 1.00 . A A . 26 LEU HD23 1 1
1 354 1 1 26 LEU HG H 6.661 -1.065 -3.509 1.00 . A A . 26 LEU HG 1 1
1 355 1 1 26 LEU N N 7.421 3.273 -4.240 1.00 . A A . 26 LEU N 1 1
1 356 1 1 26 LEU O O 4.449 2.734 -5.708 1.00 . A A . 26 LEU O 1 1
1 357 1 1 27 LEU C C 2.971 4.733 -4.494 1.00 . A A . 27 LEU C 1 1
1 358 1 1 27 LEU CA C 3.184 3.658 -3.433 1.00 . A A . 27 LEU CA 1 1
1 359 1 1 27 LEU CB C 2.914 4.246 -2.046 1.00 . A A . 27 LEU CB 1 1
1 360 1 1 27 LEU CD1 C 0.932 2.974 -1.213 1.00 . A A . 27 LEU CD1 1 1
1 361 1 1 27 LEU CD2 C 1.092 5.435 -0.819 1.00 . A A . 27 LEU CD2 1 1
1 362 1 1 27 LEU CG C 1.405 4.304 -1.801 1.00 . A A . 27 LEU CG 1 1
1 363 1 1 27 LEU H H 5.085 3.101 -2.679 1.00 . A A . 27 LEU H 1 1
1 364 1 1 27 LEU HA H 2.492 2.849 -3.609 1.00 . A A . 27 LEU HA 1 1
1 365 1 1 27 LEU HB2 H 3.378 3.624 -1.295 1.00 . A A . 27 LEU HB2 1 1
1 366 1 1 27 LEU HB3 H 3.324 5.244 -1.992 1.00 . A A . 27 LEU HB3 1 1
1 367 1 1 27 LEU HD11 H 1.357 2.158 -1.779 1.00 . A A . 27 LEU HD11 1 1
1 368 1 1 27 LEU HD12 H -0.146 2.922 -1.261 1.00 . A A . 27 LEU HD12 1 1
1 369 1 1 27 LEU HD13 H 1.250 2.902 -0.184 1.00 . A A . 27 LEU HD13 1 1
1 370 1 1 27 LEU HD21 H 1.600 5.250 0.116 1.00 . A A . 27 LEU HD21 1 1
1 371 1 1 27 LEU HD22 H 0.027 5.478 -0.647 1.00 . A A . 27 LEU HD22 1 1
1 372 1 1 27 LEU HD23 H 1.429 6.374 -1.232 1.00 . A A . 27 LEU HD23 1 1
1 373 1 1 27 LEU HG H 0.896 4.485 -2.737 1.00 . A A . 27 LEU HG 1 1
1 374 1 1 27 LEU N N 4.545 3.139 -3.496 1.00 . A A . 27 LEU N 1 1
1 375 1 1 27 LEU O O 2.086 4.615 -5.342 1.00 . A A . 27 LEU O 1 1
1 376 1 1 28 GLN C C 3.574 6.325 -6.822 1.00 . A A . 28 GLN C 1 1
1 377 1 1 28 GLN CA C 3.678 6.872 -5.402 1.00 . A A . 28 GLN CA 1 1
1 378 1 1 28 GLN CB C 4.898 7.788 -5.293 1.00 . A A . 28 GLN CB 1 1
1 379 1 1 28 GLN CD C 3.543 9.440 -6.595 1.00 . A A . 28 GLN CD 1 1
1 380 1 1 28 GLN CG C 4.906 8.769 -6.467 1.00 . A A . 28 GLN CG 1 1
1 381 1 1 28 GLN H H 4.473 5.822 -3.742 1.00 . A A . 28 GLN H 1 1
1 382 1 1 28 GLN HA H 2.791 7.446 -5.182 1.00 . A A . 28 GLN HA 1 1
1 383 1 1 28 GLN HB2 H 4.854 8.337 -4.364 1.00 . A A . 28 GLN HB2 1 1
1 384 1 1 28 GLN HB3 H 5.799 7.193 -5.318 1.00 . A A . 28 GLN HB3 1 1
1 385 1 1 28 GLN HE21 H 3.491 10.029 -4.699 1.00 . A A . 28 GLN HE21 1 1
1 386 1 1 28 GLN HE22 H 2.137 10.457 -5.629 1.00 . A A . 28 GLN HE22 1 1
1 387 1 1 28 GLN HG2 H 5.663 9.522 -6.298 1.00 . A A . 28 GLN HG2 1 1
1 388 1 1 28 GLN HG3 H 5.129 8.236 -7.379 1.00 . A A . 28 GLN HG3 1 1
1 389 1 1 28 GLN N N 3.787 5.781 -4.440 1.00 . A A . 28 GLN N 1 1
1 390 1 1 28 GLN NE2 N 3.013 10.024 -5.555 1.00 . A A . 28 GLN NE2 1 1
1 391 1 1 28 GLN O O 3.151 7.030 -7.739 1.00 . A A . 28 GLN O 1 1
1 392 1 1 28 GLN OE1 O 2.945 9.432 -7.671 1.00 . A A . 28 GLN OE1 1 1
1 393 1 1 29 GLY C C 2.553 3.781 -8.546 1.00 . A A . 29 GLY C 1 1
1 394 1 1 29 GLY CA C 3.909 4.436 -8.311 1.00 . A A . 29 GLY CA 1 1
1 395 1 1 29 GLY H H 4.291 4.553 -6.229 1.00 . A A . 29 GLY H 1 1
1 396 1 1 29 GLY HA2 H 4.080 5.185 -9.070 1.00 . A A . 29 GLY HA2 1 1
1 397 1 1 29 GLY HA3 H 4.680 3.683 -8.375 1.00 . A A . 29 GLY HA3 1 1
1 398 1 1 29 GLY N N 3.963 5.067 -6.997 1.00 . A A . 29 GLY N 1 1
1 399 1 1 29 GLY O O 1.740 4.278 -9.325 1.00 . A A . 29 GLY O 1 1
1 400 1 1 30 PHE C C -0.118 2.927 -8.041 1.00 . A A . 30 PHE C 1 1
1 401 1 1 30 PHE CA C 1.052 1.948 -8.010 1.00 . A A . 30 PHE CA 1 1
1 402 1 1 30 PHE CB C 0.871 0.971 -6.848 1.00 . A A . 30 PHE CB 1 1
1 403 1 1 30 PHE CD1 C -0.865 -0.404 -8.053 1.00 . A A . 30 PHE CD1 1 1
1 404 1 1 30 PHE CD2 C -1.407 0.508 -5.872 1.00 . A A . 30 PHE CD2 1 1
1 405 1 1 30 PHE CE1 C -2.136 -0.986 -8.126 1.00 . A A . 30 PHE CE1 1 1
1 406 1 1 30 PHE CE2 C -2.678 -0.074 -5.945 1.00 . A A . 30 PHE CE2 1 1
1 407 1 1 30 PHE CG C -0.500 0.343 -6.926 1.00 . A A . 30 PHE CG 1 1
1 408 1 1 30 PHE CZ C -3.043 -0.821 -7.072 1.00 . A A . 30 PHE CZ 1 1
1 409 1 1 30 PHE H H 3.000 2.314 -7.259 1.00 . A A . 30 PHE H 1 1
1 410 1 1 30 PHE HA H 1.068 1.391 -8.934 1.00 . A A . 30 PHE HA 1 1
1 411 1 1 30 PHE HB2 H 1.625 0.199 -6.906 1.00 . A A . 30 PHE HB2 1 1
1 412 1 1 30 PHE HB3 H 0.970 1.501 -5.912 1.00 . A A . 30 PHE HB3 1 1
1 413 1 1 30 PHE HD1 H -0.165 -0.531 -8.866 1.00 . A A . 30 PHE HD1 1 1
1 414 1 1 30 PHE HD2 H -1.126 1.084 -5.003 1.00 . A A . 30 PHE HD2 1 1
1 415 1 1 30 PHE HE1 H -2.417 -1.562 -8.995 1.00 . A A . 30 PHE HE1 1 1
1 416 1 1 30 PHE HE2 H -3.378 0.053 -5.132 1.00 . A A . 30 PHE HE2 1 1
1 417 1 1 30 PHE HZ H -4.023 -1.270 -7.128 1.00 . A A . 30 PHE HZ 1 1
1 418 1 1 30 PHE N N 2.315 2.664 -7.867 1.00 . A A . 30 PHE N 1 1
1 419 1 1 30 PHE O O -1.212 2.587 -8.492 1.00 . A A . 30 PHE O 1 1
1 420 1 1 31 ILE C C -1.122 5.754 -8.929 1.00 . A A . 31 ILE C 1 1
1 421 1 1 31 ILE CA C -0.921 5.162 -7.538 1.00 . A A . 31 ILE CA 1 1
1 422 1 1 31 ILE CB C -0.543 6.274 -6.558 1.00 . A A . 31 ILE CB 1 1
1 423 1 1 31 ILE CD1 C 0.065 6.723 -4.176 1.00 . A A . 31 ILE CD1 1 1
1 424 1 1 31 ILE CG1 C -0.615 5.736 -5.127 1.00 . A A . 31 ILE CG1 1 1
1 425 1 1 31 ILE CG2 C -1.517 7.443 -6.711 1.00 . A A . 31 ILE CG2 1 1
1 426 1 1 31 ILE H H 1.012 4.357 -7.214 1.00 . A A . 31 ILE H 1 1
1 427 1 1 31 ILE HA H -1.847 4.711 -7.212 1.00 . A A . 31 ILE HA 1 1
1 428 1 1 31 ILE HB H 0.461 6.612 -6.768 1.00 . A A . 31 ILE HB 1 1
1 429 1 1 31 ILE HD11 H 0.037 7.714 -4.605 1.00 . A A . 31 ILE HD11 1 1
1 430 1 1 31 ILE HD12 H 1.092 6.426 -4.023 1.00 . A A . 31 ILE HD12 1 1
1 431 1 1 31 ILE HD13 H -0.454 6.726 -3.229 1.00 . A A . 31 ILE HD13 1 1
1 432 1 1 31 ILE HG12 H -1.649 5.613 -4.840 1.00 . A A . 31 ILE HG12 1 1
1 433 1 1 31 ILE HG13 H -0.111 4.783 -5.074 1.00 . A A . 31 ILE HG13 1 1
1 434 1 1 31 ILE HG21 H -1.657 7.661 -7.760 1.00 . A A . 31 ILE HG21 1 1
1 435 1 1 31 ILE HG22 H -1.116 8.314 -6.213 1.00 . A A . 31 ILE HG22 1 1
1 436 1 1 31 ILE HG23 H -2.467 7.181 -6.269 1.00 . A A . 31 ILE HG23 1 1
1 437 1 1 31 ILE N N 0.121 4.142 -7.560 1.00 . A A . 31 ILE N 1 1
1 438 1 1 31 ILE O O -2.152 5.533 -9.566 1.00 . A A . 31 ILE O 1 1
1 439 1 1 32 GLN C C 0.108 6.107 -11.803 1.00 . A A . 32 GLN C 1 1
1 440 1 1 32 GLN CA C -0.208 7.126 -10.713 1.00 . A A . 32 GLN CA 1 1
1 441 1 1 32 GLN CB C 0.777 8.293 -10.802 1.00 . A A . 32 GLN CB 1 1
1 442 1 1 32 GLN CD C 1.378 10.350 -12.093 1.00 . A A . 32 GLN CD 1 1
1 443 1 1 32 GLN CG C 0.339 9.248 -11.914 1.00 . A A . 32 GLN CG 1 1
1 444 1 1 32 GLN H H 0.667 6.648 -8.843 1.00 . A A . 32 GLN H 1 1
1 445 1 1 32 GLN HA H -1.209 7.502 -10.865 1.00 . A A . 32 GLN HA 1 1
1 446 1 1 32 GLN HB2 H 0.795 8.820 -9.859 1.00 . A A . 32 GLN HB2 1 1
1 447 1 1 32 GLN HB3 H 1.764 7.915 -11.022 1.00 . A A . 32 GLN HB3 1 1
1 448 1 1 32 GLN HE21 H 0.164 11.796 -11.480 1.00 . A A . 32 GLN HE21 1 1
1 449 1 1 32 GLN HE22 H 1.725 12.297 -11.920 1.00 . A A . 32 GLN HE22 1 1
1 450 1 1 32 GLN HG2 H 0.236 8.698 -12.838 1.00 . A A . 32 GLN HG2 1 1
1 451 1 1 32 GLN HG3 H -0.610 9.691 -11.652 1.00 . A A . 32 GLN HG3 1 1
1 452 1 1 32 GLN N N -0.130 6.507 -9.395 1.00 . A A . 32 GLN N 1 1
1 453 1 1 32 GLN NE2 N 1.063 11.583 -11.807 1.00 . A A . 32 GLN NE2 1 1
1 454 1 1 32 GLN O O 0.629 6.458 -12.862 1.00 . A A . 32 GLN O 1 1
1 455 1 1 32 GLN OE1 O 2.506 10.079 -12.505 1.00 . A A . 32 GLN OE1 1 1
1 456 1 1 33 ASP C C -1.270 3.207 -13.026 1.00 . A A . 33 ASP C 1 1
1 457 1 1 33 ASP CA C 0.043 3.782 -12.504 1.00 . A A . 33 ASP CA 1 1
1 458 1 1 33 ASP CB C 0.867 2.670 -11.852 1.00 . A A . 33 ASP CB 1 1
1 459 1 1 33 ASP CG C 1.172 1.581 -12.875 1.00 . A A . 33 ASP CG 1 1
1 460 1 1 33 ASP H H -0.625 4.624 -10.677 1.00 . A A . 33 ASP H 1 1
1 461 1 1 33 ASP HA H 0.601 4.190 -13.333 1.00 . A A . 33 ASP HA 1 1
1 462 1 1 33 ASP HB2 H 1.794 3.082 -11.480 1.00 . A A . 33 ASP HB2 1 1
1 463 1 1 33 ASP HB3 H 0.309 2.244 -11.032 1.00 . A A . 33 ASP HB3 1 1
1 464 1 1 33 ASP N N -0.212 4.844 -11.537 1.00 . A A . 33 ASP N 1 1
1 465 1 1 33 ASP O O -1.473 3.097 -14.235 1.00 . A A . 33 ASP O 1 1
1 466 1 1 33 ASP OD1 O 0.637 1.655 -13.968 1.00 . A A . 33 ASP OD1 1 1
1 467 1 1 33 ASP OD2 O 1.938 0.688 -12.549 1.00 . A A . 33 ASP OD2 1 1
1 468 1 1 34 ARG C C -4.495 3.378 -12.615 1.00 . A A . 34 ARG C 1 1
1 469 1 1 34 ARG CA C -3.447 2.277 -12.485 1.00 . A A . 34 ARG CA 1 1
1 470 1 1 34 ARG CB C -3.900 1.259 -11.438 1.00 . A A . 34 ARG CB 1 1
1 471 1 1 34 ARG CD C -4.784 1.005 -9.115 1.00 . A A . 34 ARG CD 1 1
1 472 1 1 34 ARG CG C -4.105 1.963 -10.095 1.00 . A A . 34 ARG CG 1 1
1 473 1 1 34 ARG CZ C -6.997 0.086 -8.722 1.00 . A A . 34 ARG CZ 1 1
1 474 1 1 34 ARG H H -1.940 2.952 -11.157 1.00 . A A . 34 ARG H 1 1
1 475 1 1 34 ARG HA H -3.345 1.777 -13.437 1.00 . A A . 34 ARG HA 1 1
1 476 1 1 34 ARG HB2 H -4.830 0.807 -11.754 1.00 . A A . 34 ARG HB2 1 1
1 477 1 1 34 ARG HB3 H -3.146 0.494 -11.329 1.00 . A A . 34 ARG HB3 1 1
1 478 1 1 34 ARG HD2 H -4.299 0.042 -9.161 1.00 . A A . 34 ARG HD2 1 1
1 479 1 1 34 ARG HD3 H -4.696 1.400 -8.112 1.00 . A A . 34 ARG HD3 1 1
1 480 1 1 34 ARG HE H -6.555 1.318 -10.236 1.00 . A A . 34 ARG HE 1 1
1 481 1 1 34 ARG HG2 H -3.147 2.267 -9.699 1.00 . A A . 34 ARG HG2 1 1
1 482 1 1 34 ARG HG3 H -4.729 2.833 -10.236 1.00 . A A . 34 ARG HG3 1 1
1 483 1 1 34 ARG HH11 H -5.564 -0.447 -7.430 1.00 . A A . 34 ARG HH11 1 1
1 484 1 1 34 ARG HH12 H -7.132 -1.117 -7.127 1.00 . A A . 34 ARG HH12 1 1
1 485 1 1 34 ARG HH21 H -8.615 0.444 -9.846 1.00 . A A . 34 ARG HH21 1 1
1 486 1 1 34 ARG HH22 H -8.860 -0.612 -8.495 1.00 . A A . 34 ARG HH22 1 1
1 487 1 1 34 ARG N N -2.157 2.841 -12.106 1.00 . A A . 34 ARG N 1 1
1 488 1 1 34 ARG NE N -6.194 0.851 -9.454 1.00 . A A . 34 ARG NE 1 1
1 489 1 1 34 ARG NH1 N -6.528 -0.542 -7.678 1.00 . A A . 34 ARG NH1 1 1
1 490 1 1 34 ARG NH2 N -8.255 -0.037 -9.046 1.00 . A A . 34 ARG NH2 1 1
1 491 1 1 34 ARG O O -5.464 3.241 -13.361 1.00 . A A . 34 ARG O 1 1
1 492 1 1 35 ALA C C -4.709 6.687 -12.842 1.00 . A A . 35 ALA C 1 1
1 493 1 1 35 ALA CA C -5.229 5.587 -11.923 1.00 . A A . 35 ALA CA 1 1
1 494 1 1 35 ALA CB C -5.433 6.149 -10.515 1.00 . A A . 35 ALA CB 1 1
1 495 1 1 35 ALA H H -3.504 4.522 -11.305 1.00 . A A . 35 ALA H 1 1
1 496 1 1 35 ALA HA H -6.179 5.237 -12.299 1.00 . A A . 35 ALA HA 1 1
1 497 1 1 35 ALA HB1 H -4.472 6.319 -10.053 1.00 . A A . 35 ALA HB1 1 1
1 498 1 1 35 ALA HB2 H -5.997 5.443 -9.924 1.00 . A A . 35 ALA HB2 1 1
1 499 1 1 35 ALA HB3 H -5.974 7.082 -10.575 1.00 . A A . 35 ALA HB3 1 1
1 500 1 1 35 ALA N N -4.294 4.469 -11.882 1.00 . A A . 35 ALA N 1 1
1 501 1 1 35 ALA O O -5.441 7.610 -13.199 1.00 . A A . 35 ALA O 1 1
1 502 1 1 36 GLY C C -3.559 7.639 -15.438 1.00 . A A . 36 GLY C 1 1
1 503 1 1 36 GLY CA C -2.831 7.576 -14.100 1.00 . A A . 36 GLY CA 1 1
1 504 1 1 36 GLY H H -2.903 5.826 -12.906 1.00 . A A . 36 GLY H 1 1
1 505 1 1 36 GLY HA2 H -2.876 8.545 -13.624 1.00 . A A . 36 GLY HA2 1 1
1 506 1 1 36 GLY HA3 H -1.798 7.312 -14.272 1.00 . A A . 36 GLY HA3 1 1
1 507 1 1 36 GLY N N -3.439 6.583 -13.222 1.00 . A A . 36 GLY N 1 1
1 508 1 1 36 GLY O O -3.221 6.914 -16.374 1.00 . A A . 36 GLY O 1 1
1 509 1 1 37 ARG C C -4.462 9.252 -17.857 1.00 . A A . 37 ARG C 1 1
1 510 1 1 37 ARG CA C -5.329 8.658 -16.751 1.00 . A A . 37 ARG CA 1 1
1 511 1 1 37 ARG CB C -6.537 9.564 -16.505 1.00 . A A . 37 ARG CB 1 1
1 512 1 1 37 ARG CD C -8.605 10.529 -17.523 1.00 . A A . 37 ARG CD 1 1
1 513 1 1 37 ARG CG C -7.386 9.640 -17.775 1.00 . A A . 37 ARG CG 1 1
1 514 1 1 37 ARG CZ C -7.887 12.752 -18.186 1.00 . A A . 37 ARG CZ 1 1
1 515 1 1 37 ARG H H -4.784 9.061 -14.743 1.00 . A A . 37 ARG H 1 1
1 516 1 1 37 ARG HA H -5.680 7.687 -17.065 1.00 . A A . 37 ARG HA 1 1
1 517 1 1 37 ARG HB2 H -7.131 9.160 -15.697 1.00 . A A . 37 ARG HB2 1 1
1 518 1 1 37 ARG HB3 H -6.197 10.554 -16.241 1.00 . A A . 37 ARG HB3 1 1
1 519 1 1 37 ARG HD2 H -9.228 10.539 -18.404 1.00 . A A . 37 ARG HD2 1 1
1 520 1 1 37 ARG HD3 H -9.169 10.132 -16.691 1.00 . A A . 37 ARG HD3 1 1
1 521 1 1 37 ARG HE H -8.114 12.176 -16.283 1.00 . A A . 37 ARG HE 1 1
1 522 1 1 37 ARG HG2 H -6.795 10.057 -18.578 1.00 . A A . 37 ARG HG2 1 1
1 523 1 1 37 ARG HG3 H -7.716 8.649 -18.048 1.00 . A A . 37 ARG HG3 1 1
1 524 1 1 37 ARG HH11 H -8.262 11.454 -19.664 1.00 . A A . 37 ARG HH11 1 1
1 525 1 1 37 ARG HH12 H -7.752 13.032 -20.164 1.00 . A A . 37 ARG HH12 1 1
1 526 1 1 37 ARG HH21 H -7.444 14.247 -16.931 1.00 . A A . 37 ARG HH21 1 1
1 527 1 1 37 ARG HH22 H -7.289 14.613 -18.617 1.00 . A A . 37 ARG HH22 1 1
1 528 1 1 37 ARG N N -4.559 8.509 -15.521 1.00 . A A . 37 ARG N 1 1
1 529 1 1 37 ARG NE N -8.182 11.891 -17.218 1.00 . A A . 37 ARG NE 1 1
1 530 1 1 37 ARG NH1 N -7.974 12.384 -19.435 1.00 . A A . 37 ARG NH1 1 1
1 531 1 1 37 ARG NH2 N -7.511 13.965 -17.888 1.00 . A A . 37 ARG NH2 1 1
1 532 1 1 37 ARG O O -3.551 10.037 -17.591 1.00 . A A . 37 ARG O 1 1
1 533 1 1 38 MET C C -4.579 10.692 -20.733 1.00 . A A . 38 MET C 1 1
1 534 1 1 38 MET CA C -3.992 9.375 -20.236 1.00 . A A . 38 MET CA 1 1
1 535 1 1 38 MET CB C -4.008 8.347 -21.369 1.00 . A A . 38 MET CB 1 1
1 536 1 1 38 MET CE C -2.597 4.486 -21.316 1.00 . A A . 38 MET CE 1 1
1 537 1 1 38 MET CG C -3.246 7.094 -20.932 1.00 . A A . 38 MET CG 1 1
1 538 1 1 38 MET H H -5.489 8.245 -19.249 1.00 . A A . 38 MET H 1 1
1 539 1 1 38 MET HA H -2.970 9.540 -19.930 1.00 . A A . 38 MET HA 1 1
1 540 1 1 38 MET HB2 H -5.030 8.085 -21.603 1.00 . A A . 38 MET HB2 1 1
1 541 1 1 38 MET HB3 H -3.534 8.767 -22.243 1.00 . A A . 38 MET HB3 1 1
1 542 1 1 38 MET HE1 H -2.445 3.642 -21.974 1.00 . A A . 38 MET HE1 1 1
1 543 1 1 38 MET HE2 H -3.273 4.204 -20.524 1.00 . A A . 38 MET HE2 1 1
1 544 1 1 38 MET HE3 H -1.652 4.791 -20.888 1.00 . A A . 38 MET HE3 1 1
1 545 1 1 38 MET HG2 H -2.218 7.352 -20.724 1.00 . A A . 38 MET HG2 1 1
1 546 1 1 38 MET HG3 H -3.702 6.688 -20.041 1.00 . A A . 38 MET HG3 1 1
1 547 1 1 38 MET N N -4.752 8.873 -19.097 1.00 . A A . 38 MET N 1 1
1 548 1 1 38 MET O O -5.796 10.835 -20.851 1.00 . A A . 38 MET O 1 1
1 549 1 1 38 MET SD S -3.304 5.861 -22.256 1.00 . A A . 38 MET SD 1 1
1 550 1 1 39 GLY C C -4.537 13.863 -20.347 1.00 . A A . 39 GLY C 1 1
1 551 1 1 39 GLY CA C -4.149 12.953 -21.508 1.00 . A A . 39 GLY CA 1 1
1 552 1 1 39 GLY H H -2.747 11.481 -20.910 1.00 . A A . 39 GLY H 1 1
1 553 1 1 39 GLY HA2 H -3.349 13.414 -22.070 1.00 . A A . 39 GLY HA2 1 1
1 554 1 1 39 GLY HA3 H -5.005 12.820 -22.152 1.00 . A A . 39 GLY HA3 1 1
1 555 1 1 39 GLY N N -3.706 11.651 -21.023 1.00 . A A . 39 GLY N 1 1
1 556 1 1 39 GLY O O -5.101 14.938 -20.550 1.00 . A A . 39 GLY O 1 1
1 557 1 1 40 GLY C C -3.369 15.074 -17.525 1.00 . A A . 40 GLY C 1 1
1 558 1 1 40 GLY CA C -4.552 14.208 -17.943 1.00 . A A . 40 GLY CA 1 1
1 559 1 1 40 GLY H H -3.781 12.560 -19.029 1.00 . A A . 40 GLY H 1 1
1 560 1 1 40 GLY HA2 H -5.400 14.843 -18.156 1.00 . A A . 40 GLY HA2 1 1
1 561 1 1 40 GLY HA3 H -4.802 13.540 -17.134 1.00 . A A . 40 GLY HA3 1 1
1 562 1 1 40 GLY N N -4.230 13.425 -19.130 1.00 . A A . 40 GLY N 1 1
1 563 1 1 40 GLY O O -2.562 14.677 -16.685 1.00 . A A . 40 GLY O 1 1
1 564 1 1 41 GLU C C -2.289 17.650 -16.351 1.00 . A A . 41 GLU C 1 1
1 565 1 1 41 GLU CA C -2.182 17.175 -17.797 1.00 . A A . 41 GLU CA 1 1
1 566 1 1 41 GLU CB C -2.220 18.383 -18.736 1.00 . A A . 41 GLU CB 1 1
1 567 1 1 41 GLU CD C 0.251 18.415 -19.123 1.00 . A A . 41 GLU CD 1 1
1 568 1 1 41 GLU CG C -0.936 19.198 -18.573 1.00 . A A . 41 GLU CG 1 1
1 569 1 1 41 GLU H H -3.944 16.525 -18.779 1.00 . A A . 41 GLU H 1 1
1 570 1 1 41 GLU HA H -1.242 16.661 -17.929 1.00 . A A . 41 GLU HA 1 1
1 571 1 1 41 GLU HB2 H -2.304 18.041 -19.758 1.00 . A A . 41 GLU HB2 1 1
1 572 1 1 41 GLU HB3 H -3.071 19.002 -18.493 1.00 . A A . 41 GLU HB3 1 1
1 573 1 1 41 GLU HG2 H -1.033 20.129 -19.111 1.00 . A A . 41 GLU HG2 1 1
1 574 1 1 41 GLU HG3 H -0.773 19.404 -17.526 1.00 . A A . 41 GLU HG3 1 1
1 575 1 1 41 GLU N N -3.272 16.260 -18.117 1.00 . A A . 41 GLU N 1 1
1 576 1 1 41 GLU O O -3.387 17.811 -15.820 1.00 . A A . 41 GLU O 1 1
1 577 1 1 41 GLU OE1 O 0.027 17.362 -19.697 1.00 . A A . 41 GLU OE1 1 1
1 578 1 1 41 GLU OE2 O 1.368 18.881 -18.963 1.00 . A A . 41 GLU OE2 1 1
1 579 1 1 42 ALA C C -1.583 17.214 -13.399 1.00 . A A . 42 ALA C 1 1
1 580 1 1 42 ALA CA C -1.117 18.324 -14.335 1.00 . A A . 42 ALA CA 1 1
1 581 1 1 42 ALA CB C -2.023 19.546 -14.171 1.00 . A A . 42 ALA CB 1 1
1 582 1 1 42 ALA H H -0.295 17.723 -16.193 1.00 . A A . 42 ALA H 1 1
1 583 1 1 42 ALA HA H -0.107 18.602 -14.073 1.00 . A A . 42 ALA HA 1 1
1 584 1 1 42 ALA HB1 H -1.641 20.174 -13.379 1.00 . A A . 42 ALA HB1 1 1
1 585 1 1 42 ALA HB2 H -3.023 19.222 -13.922 1.00 . A A . 42 ALA HB2 1 1
1 586 1 1 42 ALA HB3 H -2.045 20.105 -15.095 1.00 . A A . 42 ALA HB3 1 1
1 587 1 1 42 ALA N N -1.140 17.870 -15.720 1.00 . A A . 42 ALA N 1 1
1 588 1 1 42 ALA O O -2.681 17.272 -12.845 1.00 . A A . 42 ALA O 1 1
1 589 1 1 43 PRO C C -1.142 15.458 -10.860 1.00 . A A . 43 PRO C 1 1
1 590 1 1 43 PRO CA C -1.093 15.055 -12.332 1.00 . A A . 43 PRO CA 1 1
1 591 1 1 43 PRO CB C 0.044 14.061 -12.589 1.00 . A A . 43 PRO CB 1 1
1 592 1 1 43 PRO CD C 0.555 16.071 -13.843 1.00 . A A . 43 PRO CD 1 1
1 593 1 1 43 PRO CG C 1.176 14.874 -13.124 1.00 . A A . 43 PRO CG 1 1
1 594 1 1 43 PRO HA H -2.030 14.612 -12.627 1.00 . A A . 43 PRO HA 1 1
1 595 1 1 43 PRO HB2 H 0.331 13.577 -11.666 1.00 . A A . 43 PRO HB2 1 1
1 596 1 1 43 PRO HB3 H -0.260 13.327 -13.319 1.00 . A A . 43 PRO HB3 1 1
1 597 1 1 43 PRO HD2 H 1.150 16.960 -13.681 1.00 . A A . 43 PRO HD2 1 1
1 598 1 1 43 PRO HD3 H 0.450 15.869 -14.897 1.00 . A A . 43 PRO HD3 1 1
1 599 1 1 43 PRO HG2 H 1.804 15.212 -12.310 1.00 . A A . 43 PRO HG2 1 1
1 600 1 1 43 PRO HG3 H 1.754 14.291 -13.823 1.00 . A A . 43 PRO HG3 1 1
1 601 1 1 43 PRO N N -0.768 16.211 -13.219 1.00 . A A . 43 PRO N 1 1
1 602 1 1 43 PRO O O -0.318 16.243 -10.393 1.00 . A A . 43 PRO O 1 1
1 603 1 1 44 GLU C C -1.211 14.493 -7.895 1.00 . A A . 44 GLU C 1 1
1 604 1 1 44 GLU CA C -2.265 15.224 -8.719 1.00 . A A . 44 GLU CA 1 1
1 605 1 1 44 GLU CB C -3.661 14.819 -8.241 1.00 . A A . 44 GLU CB 1 1
1 606 1 1 44 GLU CD C -4.689 16.983 -8.964 1.00 . A A . 44 GLU CD 1 1
1 607 1 1 44 GLU CG C -4.717 15.468 -9.138 1.00 . A A . 44 GLU CG 1 1
1 608 1 1 44 GLU H H -2.744 14.295 -10.563 1.00 . A A . 44 GLU H 1 1
1 609 1 1 44 GLU HA H -2.145 16.288 -8.579 1.00 . A A . 44 GLU HA 1 1
1 610 1 1 44 GLU HB2 H -3.759 13.744 -8.288 1.00 . A A . 44 GLU HB2 1 1
1 611 1 1 44 GLU HB3 H -3.803 15.150 -7.223 1.00 . A A . 44 GLU HB3 1 1
1 612 1 1 44 GLU HG2 H -4.511 15.221 -10.169 1.00 . A A . 44 GLU HG2 1 1
1 613 1 1 44 GLU HG3 H -5.694 15.095 -8.868 1.00 . A A . 44 GLU HG3 1 1
1 614 1 1 44 GLU N N -2.116 14.914 -10.136 1.00 . A A . 44 GLU N 1 1
1 615 1 1 44 GLU O O -0.982 14.822 -6.731 1.00 . A A . 44 GLU O 1 1
1 616 1 1 44 GLU OE1 O -4.172 17.434 -7.955 1.00 . A A . 44 GLU OE1 1 1
1 617 1 1 44 GLU OE2 O -5.185 17.669 -9.842 1.00 . A A . 44 GLU OE2 1 1
1 618 1 1 45 LEU C C 1.839 13.314 -8.091 1.00 . A A . 45 LEU C 1 1
1 619 1 1 45 LEU CA C 0.457 12.730 -7.816 1.00 . A A . 45 LEU CA 1 1
1 620 1 1 45 LEU CB C 0.415 11.272 -8.278 1.00 . A A . 45 LEU CB 1 1
1 621 1 1 45 LEU CD1 C -1.701 11.228 -6.950 1.00 . A A . 45 LEU CD1 1 1
1 622 1 1 45 LEU CD2 C -1.793 11.332 -9.444 1.00 . A A . 45 LEU CD2 1 1
1 623 1 1 45 LEU CG C -1.028 10.767 -8.244 1.00 . A A . 45 LEU CG 1 1
1 624 1 1 45 LEU H H -0.796 13.282 -9.434 1.00 . A A . 45 LEU H 1 1
1 625 1 1 45 LEU HA H 0.267 12.764 -6.754 1.00 . A A . 45 LEU HA 1 1
1 626 1 1 45 LEU HB2 H 0.798 11.203 -9.286 1.00 . A A . 45 LEU HB2 1 1
1 627 1 1 45 LEU HB3 H 1.021 10.668 -7.620 1.00 . A A . 45 LEU HB3 1 1
1 628 1 1 45 LEU HD11 H -1.026 11.078 -6.120 1.00 . A A . 45 LEU HD11 1 1
1 629 1 1 45 LEU HD12 H -2.602 10.655 -6.789 1.00 . A A . 45 LEU HD12 1 1
1 630 1 1 45 LEU HD13 H -1.949 12.276 -7.027 1.00 . A A . 45 LEU HD13 1 1
1 631 1 1 45 LEU HD21 H -2.418 10.560 -9.868 1.00 . A A . 45 LEU HD21 1 1
1 632 1 1 45 LEU HD22 H -1.090 11.676 -10.188 1.00 . A A . 45 LEU HD22 1 1
1 633 1 1 45 LEU HD23 H -2.409 12.157 -9.121 1.00 . A A . 45 LEU HD23 1 1
1 634 1 1 45 LEU HG H -1.033 9.687 -8.287 1.00 . A A . 45 LEU HG 1 1
1 635 1 1 45 LEU N N -0.572 13.500 -8.505 1.00 . A A . 45 LEU N 1 1
1 636 1 1 45 LEU O O 2.687 12.665 -8.704 1.00 . A A . 45 LEU O 1 1
1 637 1 1 46 ALA C C 4.340 14.777 -6.764 1.00 . A A . 46 ALA C 1 1
1 638 1 1 46 ALA CA C 3.342 15.204 -7.836 1.00 . A A . 46 ALA CA 1 1
1 639 1 1 46 ALA CB C 3.160 16.722 -7.790 1.00 . A A . 46 ALA CB 1 1
1 640 1 1 46 ALA H H 1.345 15.011 -7.152 1.00 . A A . 46 ALA H 1 1
1 641 1 1 46 ALA HA H 3.729 14.929 -8.805 1.00 . A A . 46 ALA HA 1 1
1 642 1 1 46 ALA HB1 H 2.823 17.015 -6.806 1.00 . A A . 46 ALA HB1 1 1
1 643 1 1 46 ALA HB2 H 2.426 17.019 -8.525 1.00 . A A . 46 ALA HB2 1 1
1 644 1 1 46 ALA HB3 H 4.101 17.204 -8.007 1.00 . A A . 46 ALA HB3 1 1
1 645 1 1 46 ALA N N 2.058 14.542 -7.634 1.00 . A A . 46 ALA N 1 1
1 646 1 1 46 ALA O O 4.026 14.782 -5.574 1.00 . A A . 46 ALA O 1 1
1 647 1 1 47 LEU C C 7.819 13.513 -7.015 1.00 . A A . 47 LEU C 1 1
1 648 1 1 47 LEU CA C 6.578 13.980 -6.261 1.00 . A A . 47 LEU CA 1 1
1 649 1 1 47 LEU CB C 6.053 12.843 -5.384 1.00 . A A . 47 LEU CB 1 1
1 650 1 1 47 LEU CD1 C 4.973 12.410 -3.173 1.00 . A A . 47 LEU CD1 1 1
1 651 1 1 47 LEU CD2 C 7.302 13.305 -3.272 1.00 . A A . 47 LEU CD2 1 1
1 652 1 1 47 LEU CG C 5.926 13.329 -3.939 1.00 . A A . 47 LEU CG 1 1
1 653 1 1 47 LEU H H 5.735 14.425 -8.155 1.00 . A A . 47 LEU H 1 1
1 654 1 1 47 LEU HA H 6.845 14.813 -5.628 1.00 . A A . 47 LEU HA 1 1
1 655 1 1 47 LEU HB2 H 5.084 12.527 -5.745 1.00 . A A . 47 LEU HB2 1 1
1 656 1 1 47 LEU HB3 H 6.740 12.011 -5.422 1.00 . A A . 47 LEU HB3 1 1
1 657 1 1 47 LEU HD11 H 5.359 11.401 -3.183 1.00 . A A . 47 LEU HD11 1 1
1 658 1 1 47 LEU HD12 H 4.000 12.427 -3.642 1.00 . A A . 47 LEU HD12 1 1
1 659 1 1 47 LEU HD13 H 4.886 12.752 -2.152 1.00 . A A . 47 LEU HD13 1 1
1 660 1 1 47 LEU HD21 H 7.594 12.282 -3.084 1.00 . A A . 47 LEU HD21 1 1
1 661 1 1 47 LEU HD22 H 7.258 13.844 -2.337 1.00 . A A . 47 LEU HD22 1 1
1 662 1 1 47 LEU HD23 H 8.026 13.772 -3.923 1.00 . A A . 47 LEU HD23 1 1
1 663 1 1 47 LEU HG H 5.536 14.337 -3.932 1.00 . A A . 47 LEU HG 1 1
1 664 1 1 47 LEU N N 5.542 14.408 -7.194 1.00 . A A . 47 LEU N 1 1
1 665 1 1 47 LEU O O 8.842 14.197 -7.030 1.00 . A A . 47 LEU O 1 1
1 666 1 1 48 ASP C C 8.458 11.581 -9.851 1.00 . A A . 48 ASP C 1 1
1 667 1 1 48 ASP CA C 8.844 11.794 -8.391 1.00 . A A . 48 ASP CA 1 1
1 668 1 1 48 ASP CB C 9.282 10.463 -7.778 1.00 . A A . 48 ASP CB 1 1
1 669 1 1 48 ASP CG C 10.122 9.679 -8.780 1.00 . A A . 48 ASP CG 1 1
1 670 1 1 48 ASP H H 6.881 11.841 -7.592 1.00 . A A . 48 ASP H 1 1
1 671 1 1 48 ASP HA H 9.670 12.488 -8.344 1.00 . A A . 48 ASP HA 1 1
1 672 1 1 48 ASP HB2 H 9.868 10.654 -6.890 1.00 . A A . 48 ASP HB2 1 1
1 673 1 1 48 ASP HB3 H 8.409 9.886 -7.514 1.00 . A A . 48 ASP HB3 1 1
1 674 1 1 48 ASP N N 7.721 12.343 -7.639 1.00 . A A . 48 ASP N 1 1
1 675 1 1 48 ASP O O 7.463 10.922 -10.153 1.00 . A A . 48 ASP O 1 1
1 676 1 1 48 ASP OD1 O 9.596 9.341 -9.827 1.00 . A A . 48 ASP OD1 1 1
1 677 1 1 48 ASP OD2 O 11.279 9.428 -8.486 1.00 . A A . 48 ASP OD2 1 1
1 678 1 1 49 PRO C C 8.836 10.541 -12.650 1.00 . A A . 49 PRO C 1 1
1 679 1 1 49 PRO CA C 8.974 11.999 -12.218 1.00 . A A . 49 PRO CA 1 1
1 680 1 1 49 PRO CB C 10.203 12.645 -12.866 1.00 . A A . 49 PRO CB 1 1
1 681 1 1 49 PRO CD C 10.430 12.923 -10.470 1.00 . A A . 49 PRO CD 1 1
1 682 1 1 49 PRO CG C 10.788 13.537 -11.822 1.00 . A A . 49 PRO CG 1 1
1 683 1 1 49 PRO HA H 8.091 12.553 -12.491 1.00 . A A . 49 PRO HA 1 1
1 684 1 1 49 PRO HB2 H 10.915 11.884 -13.153 1.00 . A A . 49 PRO HB2 1 1
1 685 1 1 49 PRO HB3 H 9.909 13.227 -13.726 1.00 . A A . 49 PRO HB3 1 1
1 686 1 1 49 PRO HD2 H 11.234 12.292 -10.117 1.00 . A A . 49 PRO HD2 1 1
1 687 1 1 49 PRO HD3 H 10.205 13.694 -9.750 1.00 . A A . 49 PRO HD3 1 1
1 688 1 1 49 PRO HG2 H 11.862 13.586 -11.938 1.00 . A A . 49 PRO HG2 1 1
1 689 1 1 49 PRO HG3 H 10.361 14.525 -11.896 1.00 . A A . 49 PRO HG3 1 1
1 690 1 1 49 PRO N N 9.229 12.126 -10.753 1.00 . A A . 49 PRO N 1 1
1 691 1 1 49 PRO O O 7.835 10.154 -13.253 1.00 . A A . 49 PRO O 1 1
1 692 1 1 50 VAL C C 10.866 7.557 -11.880 1.00 . A A . 50 VAL C 1 1
1 693 1 1 50 VAL CA C 9.832 8.326 -12.695 1.00 . A A . 50 VAL CA 1 1
1 694 1 1 50 VAL CB C 10.128 8.163 -14.187 1.00 . A A . 50 VAL CB 1 1
1 695 1 1 50 VAL CG1 C 11.572 8.581 -14.470 1.00 . A A . 50 VAL CG1 1 1
1 696 1 1 50 VAL CG2 C 9.934 6.698 -14.586 1.00 . A A . 50 VAL CG2 1 1
1 697 1 1 50 VAL H H 10.619 10.104 -11.854 1.00 . A A . 50 VAL H 1 1
1 698 1 1 50 VAL HA H 8.852 7.923 -12.488 1.00 . A A . 50 VAL HA 1 1
1 699 1 1 50 VAL HB H 9.455 8.786 -14.757 1.00 . A A . 50 VAL HB 1 1
1 700 1 1 50 VAL HG11 H 11.675 8.836 -15.514 1.00 . A A . 50 VAL HG11 1 1
1 701 1 1 50 VAL HG12 H 12.237 7.763 -14.232 1.00 . A A . 50 VAL HG12 1 1
1 702 1 1 50 VAL HG13 H 11.824 9.438 -13.863 1.00 . A A . 50 VAL HG13 1 1
1 703 1 1 50 VAL HG21 H 10.492 6.064 -13.913 1.00 . A A . 50 VAL HG21 1 1
1 704 1 1 50 VAL HG22 H 10.288 6.551 -15.596 1.00 . A A . 50 VAL HG22 1 1
1 705 1 1 50 VAL HG23 H 8.886 6.446 -14.532 1.00 . A A . 50 VAL HG23 1 1
1 706 1 1 50 VAL N N 9.848 9.740 -12.336 1.00 . A A . 50 VAL N 1 1
1 707 1 1 50 VAL O O 11.890 8.109 -11.477 1.00 . A A . 50 VAL O 1 1
1 708 1 1 51 PRO C C 12.837 5.148 -11.602 1.00 . A A . 51 PRO C 1 1
1 709 1 1 51 PRO CA C 11.538 5.429 -10.852 1.00 . A A . 51 PRO CA 1 1
1 710 1 1 51 PRO CB C 10.739 4.141 -10.641 1.00 . A A . 51 PRO CB 1 1
1 711 1 1 51 PRO CD C 9.418 5.573 -12.084 1.00 . A A . 51 PRO CD 1 1
1 712 1 1 51 PRO CG C 9.720 4.116 -11.732 1.00 . A A . 51 PRO CG 1 1
1 713 1 1 51 PRO HA H 11.751 5.880 -9.896 1.00 . A A . 51 PRO HA 1 1
1 714 1 1 51 PRO HB2 H 11.391 3.281 -10.715 1.00 . A A . 51 PRO HB2 1 1
1 715 1 1 51 PRO HB3 H 10.248 4.158 -9.680 1.00 . A A . 51 PRO HB3 1 1
1 716 1 1 51 PRO HD2 H 9.280 5.683 -13.151 1.00 . A A . 51 PRO HD2 1 1
1 717 1 1 51 PRO HD3 H 8.549 5.920 -11.548 1.00 . A A . 51 PRO HD3 1 1
1 718 1 1 51 PRO HG2 H 10.117 3.598 -12.595 1.00 . A A . 51 PRO HG2 1 1
1 719 1 1 51 PRO HG3 H 8.820 3.632 -11.388 1.00 . A A . 51 PRO HG3 1 1
1 720 1 1 51 PRO N N 10.615 6.300 -11.636 1.00 . A A . 51 PRO N 1 1
1 721 1 1 51 PRO O O 12.819 4.708 -12.751 1.00 . A A . 51 PRO O 1 1
1 722 1 1 52 GLN C C 15.584 3.687 -11.601 1.00 . A A . 52 GLN C 1 1
1 723 1 1 52 GLN CA C 15.265 5.178 -11.557 1.00 . A A . 52 GLN CA 1 1
1 724 1 1 52 GLN CB C 16.350 5.910 -10.765 1.00 . A A . 52 GLN CB 1 1
1 725 1 1 52 GLN CD C 17.000 8.129 -9.807 1.00 . A A . 52 GLN CD 1 1
1 726 1 1 52 GLN CG C 16.065 7.414 -10.777 1.00 . A A . 52 GLN CG 1 1
1 727 1 1 52 GLN H H 13.915 5.757 -10.029 1.00 . A A . 52 GLN H 1 1
1 728 1 1 52 GLN HA H 15.250 5.564 -12.565 1.00 . A A . 52 GLN HA 1 1
1 729 1 1 52 GLN HB2 H 16.356 5.552 -9.746 1.00 . A A . 52 GLN HB2 1 1
1 730 1 1 52 GLN HB3 H 17.313 5.725 -11.218 1.00 . A A . 52 GLN HB3 1 1
1 731 1 1 52 GLN HE21 H 16.273 9.933 -10.208 1.00 . A A . 52 GLN HE21 1 1
1 732 1 1 52 GLN HE22 H 17.523 9.893 -9.061 1.00 . A A . 52 GLN HE22 1 1
1 733 1 1 52 GLN HG2 H 16.219 7.799 -11.774 1.00 . A A . 52 GLN HG2 1 1
1 734 1 1 52 GLN HG3 H 15.042 7.586 -10.480 1.00 . A A . 52 GLN HG3 1 1
1 735 1 1 52 GLN N N 13.962 5.406 -10.943 1.00 . A A . 52 GLN N 1 1
1 736 1 1 52 GLN NE2 N 16.926 9.426 -9.682 1.00 . A A . 52 GLN NE2 1 1
1 737 1 1 52 GLN O O 15.560 3.069 -12.666 1.00 . A A . 52 GLN O 1 1
1 738 1 1 52 GLN OE1 O 17.819 7.490 -9.147 1.00 . A A . 52 GLN OE1 1 1
1 739 1 1 53 ASP C C 15.005 0.849 -10.773 1.00 . A A . 53 ASP C 1 1
1 740 1 1 53 ASP CA C 16.204 1.696 -10.358 1.00 . A A . 53 ASP CA 1 1
1 741 1 1 53 ASP CB C 16.616 1.335 -8.929 1.00 . A A . 53 ASP CB 1 1
1 742 1 1 53 ASP CG C 15.431 1.510 -7.985 1.00 . A A . 53 ASP CG 1 1
1 743 1 1 53 ASP H H 15.885 3.658 -9.623 1.00 . A A . 53 ASP H 1 1
1 744 1 1 53 ASP HA H 17.029 1.485 -11.021 1.00 . A A . 53 ASP HA 1 1
1 745 1 1 53 ASP HB2 H 16.947 0.307 -8.901 1.00 . A A . 53 ASP HB2 1 1
1 746 1 1 53 ASP HB3 H 17.422 1.980 -8.614 1.00 . A A . 53 ASP HB3 1 1
1 747 1 1 53 ASP N N 15.882 3.116 -10.439 1.00 . A A . 53 ASP N 1 1
1 748 1 1 53 ASP O O 13.856 1.238 -10.565 1.00 . A A . 53 ASP O 1 1
1 749 1 1 53 ASP OD1 O 14.411 2.009 -8.433 1.00 . A A . 53 ASP OD1 1 1
1 750 1 1 53 ASP OD2 O 15.560 1.143 -6.829 1.00 . A A . 53 ASP OD2 1 1
1 751 1 1 54 ALA C C 13.736 -2.075 -10.648 1.00 . A A . 54 ALA C 1 1
1 752 1 1 54 ALA CA C 14.218 -1.204 -11.804 1.00 . A A . 54 ALA CA 1 1
1 753 1 1 54 ALA CB C 14.723 -2.095 -12.940 1.00 . A A . 54 ALA CB 1 1
1 754 1 1 54 ALA H H 16.217 -0.568 -11.503 1.00 . A A . 54 ALA H 1 1
1 755 1 1 54 ALA HA H 13.391 -0.613 -12.166 1.00 . A A . 54 ALA HA 1 1
1 756 1 1 54 ALA HB1 H 14.915 -1.490 -13.814 1.00 . A A . 54 ALA HB1 1 1
1 757 1 1 54 ALA HB2 H 13.975 -2.838 -13.174 1.00 . A A . 54 ALA HB2 1 1
1 758 1 1 54 ALA HB3 H 15.635 -2.587 -12.634 1.00 . A A . 54 ALA HB3 1 1
1 759 1 1 54 ALA N N 15.282 -0.310 -11.363 1.00 . A A . 54 ALA N 1 1
1 760 1 1 54 ALA O O 12.809 -2.870 -10.801 1.00 . A A . 54 ALA O 1 1
1 761 1 1 55 SER C C 12.531 -2.469 -7.965 1.00 . A A . 55 SER C 1 1
1 762 1 1 55 SER CA C 13.999 -2.696 -8.315 1.00 . A A . 55 SER CA 1 1
1 763 1 1 55 SER CB C 14.875 -2.298 -7.127 1.00 . A A . 55 SER CB 1 1
1 764 1 1 55 SER H H 15.103 -1.269 -9.427 1.00 . A A . 55 SER H 1 1
1 765 1 1 55 SER HA H 14.151 -3.744 -8.524 1.00 . A A . 55 SER HA 1 1
1 766 1 1 55 SER HB2 H 15.870 -2.685 -7.266 1.00 . A A . 55 SER HB2 1 1
1 767 1 1 55 SER HB3 H 14.917 -1.219 -7.058 1.00 . A A . 55 SER HB3 1 1
1 768 1 1 55 SER HG H 13.678 -3.507 -6.182 1.00 . A A . 55 SER HG 1 1
1 769 1 1 55 SER N N 14.371 -1.918 -9.491 1.00 . A A . 55 SER N 1 1
1 770 1 1 55 SER O O 11.821 -3.401 -7.590 1.00 . A A . 55 SER O 1 1
1 771 1 1 55 SER OG O 14.324 -2.841 -5.934 1.00 . A A . 55 SER OG 1 1
1 772 1 1 56 THR C C 9.793 -1.220 -8.967 1.00 . A A . 56 THR C 1 1
1 773 1 1 56 THR CA C 10.699 -0.885 -7.787 1.00 . A A . 56 THR CA 1 1
1 774 1 1 56 THR CB C 10.584 0.605 -7.459 1.00 . A A . 56 THR CB 1 1
1 775 1 1 56 THR CG2 C 11.429 0.925 -6.225 1.00 . A A . 56 THR CG2 1 1
1 776 1 1 56 THR H H 12.696 -0.521 -8.395 1.00 . A A . 56 THR H 1 1
1 777 1 1 56 THR HA H 10.380 -1.456 -6.927 1.00 . A A . 56 THR HA 1 1
1 778 1 1 56 THR HB H 9.553 0.852 -7.258 1.00 . A A . 56 THR HB 1 1
1 779 1 1 56 THR HG1 H 10.925 2.297 -8.357 1.00 . A A . 56 THR HG1 1 1
1 780 1 1 56 THR HG21 H 11.427 1.991 -6.054 1.00 . A A . 56 THR HG21 1 1
1 781 1 1 56 THR HG22 H 12.443 0.588 -6.385 1.00 . A A . 56 THR HG22 1 1
1 782 1 1 56 THR HG23 H 11.014 0.421 -5.365 1.00 . A A . 56 THR HG23 1 1
1 783 1 1 56 THR N N 12.084 -1.224 -8.092 1.00 . A A . 56 THR N 1 1
1 784 1 1 56 THR O O 8.639 -1.608 -8.786 1.00 . A A . 56 THR O 1 1
1 785 1 1 56 THR OG1 O 11.049 1.367 -8.565 1.00 . A A . 56 THR OG1 1 1
1 786 1 1 57 LYS C C 8.910 -2.736 -11.286 1.00 . A A . 57 LYS C 1 1
1 787 1 1 57 LYS CA C 9.554 -1.356 -11.380 1.00 . A A . 57 LYS CA 1 1
1 788 1 1 57 LYS CB C 10.464 -1.299 -12.609 1.00 . A A . 57 LYS CB 1 1
1 789 1 1 57 LYS CD C 9.371 0.320 -14.167 1.00 . A A . 57 LYS CD 1 1
1 790 1 1 57 LYS CE C 8.603 0.461 -15.483 1.00 . A A . 57 LYS CE 1 1
1 791 1 1 57 LYS CG C 9.610 -1.161 -13.871 1.00 . A A . 57 LYS CG 1 1
1 792 1 1 57 LYS H H 11.249 -0.755 -10.259 1.00 . A A . 57 LYS H 1 1
1 793 1 1 57 LYS HA H 8.778 -0.613 -11.487 1.00 . A A . 57 LYS HA 1 1
1 794 1 1 57 LYS HB2 H 11.126 -0.449 -12.526 1.00 . A A . 57 LYS HB2 1 1
1 795 1 1 57 LYS HB3 H 11.047 -2.205 -12.668 1.00 . A A . 57 LYS HB3 1 1
1 796 1 1 57 LYS HD2 H 8.796 0.759 -13.365 1.00 . A A . 57 LYS HD2 1 1
1 797 1 1 57 LYS HD3 H 10.320 0.829 -14.251 1.00 . A A . 57 LYS HD3 1 1
1 798 1 1 57 LYS HE2 H 9.170 0.005 -16.281 1.00 . A A . 57 LYS HE2 1 1
1 799 1 1 57 LYS HE3 H 7.645 -0.032 -15.395 1.00 . A A . 57 LYS HE3 1 1
1 800 1 1 57 LYS HG2 H 10.124 -1.618 -14.704 1.00 . A A . 57 LYS HG2 1 1
1 801 1 1 57 LYS HG3 H 8.661 -1.654 -13.719 1.00 . A A . 57 LYS HG3 1 1
1 802 1 1 57 LYS HZ1 H 7.849 2.001 -16.664 1.00 . A A . 57 LYS HZ1 1 1
1 803 1 1 57 LYS HZ2 H 9.316 2.374 -15.892 1.00 . A A . 57 LYS HZ2 1 1
1 804 1 1 57 LYS HZ3 H 7.867 2.349 -15.005 1.00 . A A . 57 LYS HZ3 1 1
1 805 1 1 57 LYS N N 10.324 -1.067 -10.176 1.00 . A A . 57 LYS N 1 1
1 806 1 1 57 LYS NZ N 8.393 1.905 -15.784 1.00 . A A . 57 LYS NZ 1 1
1 807 1 1 57 LYS O O 7.696 -2.876 -11.435 1.00 . A A . 57 LYS O 1 1
1 808 1 1 58 LYS C C 8.212 -5.221 -9.793 1.00 . A A . 58 LYS C 1 1
1 809 1 1 58 LYS CA C 9.229 -5.116 -10.924 1.00 . A A . 58 LYS CA 1 1
1 810 1 1 58 LYS CB C 10.389 -6.078 -10.662 1.00 . A A . 58 LYS CB 1 1
1 811 1 1 58 LYS CD C 11.040 -8.490 -10.699 1.00 . A A . 58 LYS CD 1 1
1 812 1 1 58 LYS CE C 12.052 -8.151 -9.604 1.00 . A A . 58 LYS CE 1 1
1 813 1 1 58 LYS CG C 9.864 -7.514 -10.628 1.00 . A A . 58 LYS CG 1 1
1 814 1 1 58 LYS H H 10.689 -3.579 -10.927 1.00 . A A . 58 LYS H 1 1
1 815 1 1 58 LYS HA H 8.752 -5.391 -11.853 1.00 . A A . 58 LYS HA 1 1
1 816 1 1 58 LYS HB2 H 11.123 -5.980 -11.449 1.00 . A A . 58 LYS HB2 1 1
1 817 1 1 58 LYS HB3 H 10.845 -5.842 -9.712 1.00 . A A . 58 LYS HB3 1 1
1 818 1 1 58 LYS HD2 H 10.679 -9.499 -10.557 1.00 . A A . 58 LYS HD2 1 1
1 819 1 1 58 LYS HD3 H 11.516 -8.411 -11.665 1.00 . A A . 58 LYS HD3 1 1
1 820 1 1 58 LYS HE2 H 12.663 -7.319 -9.924 1.00 . A A . 58 LYS HE2 1 1
1 821 1 1 58 LYS HE3 H 11.528 -7.885 -8.698 1.00 . A A . 58 LYS HE3 1 1
1 822 1 1 58 LYS HG2 H 9.315 -7.675 -9.711 1.00 . A A . 58 LYS HG2 1 1
1 823 1 1 58 LYS HG3 H 9.211 -7.679 -11.472 1.00 . A A . 58 LYS HG3 1 1
1 824 1 1 58 LYS HZ1 H 13.386 -9.228 -8.423 1.00 . A A . 58 LYS HZ1 1 1
1 825 1 1 58 LYS HZ2 H 13.642 -9.403 -10.093 1.00 . A A . 58 LYS HZ2 1 1
1 826 1 1 58 LYS HZ3 H 12.340 -10.196 -9.343 1.00 . A A . 58 LYS HZ3 1 1
1 827 1 1 58 LYS N N 9.731 -3.751 -11.037 1.00 . A A . 58 LYS N 1 1
1 828 1 1 58 LYS NZ N 12.921 -9.334 -9.346 1.00 . A A . 58 LYS NZ 1 1
1 829 1 1 58 LYS O O 7.132 -5.786 -9.967 1.00 . A A . 58 LYS O 1 1
1 830 1 1 59 LEU C C 6.375 -3.968 -7.781 1.00 . A A . 59 LEU C 1 1
1 831 1 1 59 LEU CA C 7.672 -4.712 -7.481 1.00 . A A . 59 LEU CA 1 1
1 832 1 1 59 LEU CB C 8.358 -4.078 -6.269 1.00 . A A . 59 LEU CB 1 1
1 833 1 1 59 LEU CD1 C 8.687 -4.235 -3.798 1.00 . A A . 59 LEU CD1 1 1
1 834 1 1 59 LEU CD2 C 6.466 -4.783 -4.799 1.00 . A A . 59 LEU CD2 1 1
1 835 1 1 59 LEU CG C 7.981 -4.853 -5.006 1.00 . A A . 59 LEU CG 1 1
1 836 1 1 59 LEU H H 9.436 -4.236 -8.554 1.00 . A A . 59 LEU H 1 1
1 837 1 1 59 LEU HA H 7.440 -5.741 -7.251 1.00 . A A . 59 LEU HA 1 1
1 838 1 1 59 LEU HB2 H 9.429 -4.109 -6.406 1.00 . A A . 59 LEU HB2 1 1
1 839 1 1 59 LEU HB3 H 8.037 -3.052 -6.170 1.00 . A A . 59 LEU HB3 1 1
1 840 1 1 59 LEU HD11 H 8.614 -4.907 -2.956 1.00 . A A . 59 LEU HD11 1 1
1 841 1 1 59 LEU HD12 H 8.219 -3.294 -3.549 1.00 . A A . 59 LEU HD12 1 1
1 842 1 1 59 LEU HD13 H 9.728 -4.068 -4.036 1.00 . A A . 59 LEU HD13 1 1
1 843 1 1 59 LEU HD21 H 6.112 -3.797 -5.060 1.00 . A A . 59 LEU HD21 1 1
1 844 1 1 59 LEU HD22 H 6.234 -4.987 -3.764 1.00 . A A . 59 LEU HD22 1 1
1 845 1 1 59 LEU HD23 H 5.983 -5.517 -5.428 1.00 . A A . 59 LEU HD23 1 1
1 846 1 1 59 LEU HG H 8.285 -5.884 -5.112 1.00 . A A . 59 LEU HG 1 1
1 847 1 1 59 LEU N N 8.563 -4.673 -8.635 1.00 . A A . 59 LEU N 1 1
1 848 1 1 59 LEU O O 5.332 -4.257 -7.195 1.00 . A A . 59 LEU O 1 1
1 849 1 1 60 SER C C 4.296 -3.079 -9.872 1.00 . A A . 60 SER C 1 1
1 850 1 1 60 SER CA C 5.272 -2.228 -9.067 1.00 . A A . 60 SER CA 1 1
1 851 1 1 60 SER CB C 5.692 -1.011 -9.893 1.00 . A A . 60 SER CB 1 1
1 852 1 1 60 SER H H 7.306 -2.821 -9.132 1.00 . A A . 60 SER H 1 1
1 853 1 1 60 SER HA H 4.781 -1.886 -8.169 1.00 . A A . 60 SER HA 1 1
1 854 1 1 60 SER HB2 H 6.581 -0.576 -9.470 1.00 . A A . 60 SER HB2 1 1
1 855 1 1 60 SER HB3 H 5.894 -1.321 -10.910 1.00 . A A . 60 SER HB3 1 1
1 856 1 1 60 SER HG H 4.116 -0.173 -10.666 1.00 . A A . 60 SER HG 1 1
1 857 1 1 60 SER N N 6.448 -3.008 -8.697 1.00 . A A . 60 SER N 1 1
1 858 1 1 60 SER O O 3.080 -2.930 -9.750 1.00 . A A . 60 SER O 1 1
1 859 1 1 60 SER OG O 4.646 -0.049 -9.876 1.00 . A A . 60 SER OG 1 1
1 860 1 1 61 GLU C C 3.167 -5.768 -10.638 1.00 . A A . 61 GLU C 1 1
1 861 1 1 61 GLU CA C 4.003 -4.843 -11.516 1.00 . A A . 61 GLU CA 1 1
1 862 1 1 61 GLU CB C 4.881 -5.678 -12.450 1.00 . A A . 61 GLU CB 1 1
1 863 1 1 61 GLU CD C 6.478 -5.574 -14.373 1.00 . A A . 61 GLU CD 1 1
1 864 1 1 61 GLU CG C 5.540 -4.764 -13.485 1.00 . A A . 61 GLU CG 1 1
1 865 1 1 61 GLU H H 5.812 -4.046 -10.752 1.00 . A A . 61 GLU H 1 1
1 866 1 1 61 GLU HA H 3.341 -4.234 -12.113 1.00 . A A . 61 GLU HA 1 1
1 867 1 1 61 GLU HB2 H 5.645 -6.179 -11.873 1.00 . A A . 61 GLU HB2 1 1
1 868 1 1 61 GLU HB3 H 4.272 -6.412 -12.956 1.00 . A A . 61 GLU HB3 1 1
1 869 1 1 61 GLU HG2 H 4.776 -4.305 -14.095 1.00 . A A . 61 GLU HG2 1 1
1 870 1 1 61 GLU HG3 H 6.103 -3.996 -12.977 1.00 . A A . 61 GLU HG3 1 1
1 871 1 1 61 GLU N N 4.837 -3.972 -10.695 1.00 . A A . 61 GLU N 1 1
1 872 1 1 61 GLU O O 2.051 -6.140 -10.998 1.00 . A A . 61 GLU O 1 1
1 873 1 1 61 GLU OE1 O 6.576 -6.771 -14.162 1.00 . A A . 61 GLU OE1 1 1
1 874 1 1 61 GLU OE2 O 7.085 -4.985 -15.253 1.00 . A A . 61 GLU OE2 1 1
1 875 1 1 62 CYS C C 1.746 -6.346 -8.038 1.00 . A A . 62 CYS C 1 1
1 876 1 1 62 CYS CA C 3.011 -7.018 -8.561 1.00 . A A . 62 CYS CA 1 1
1 877 1 1 62 CYS CB C 3.922 -7.380 -7.387 1.00 . A A . 62 CYS CB 1 1
1 878 1 1 62 CYS H H 4.609 -5.807 -9.250 1.00 . A A . 62 CYS H 1 1
1 879 1 1 62 CYS HA H 2.737 -7.923 -9.082 1.00 . A A . 62 CYS HA 1 1
1 880 1 1 62 CYS HB2 H 4.302 -6.477 -6.934 1.00 . A A . 62 CYS HB2 1 1
1 881 1 1 62 CYS HB3 H 3.360 -7.941 -6.655 1.00 . A A . 62 CYS HB3 1 1
1 882 1 1 62 CYS HG H 5.036 -9.305 -7.957 1.00 . A A . 62 CYS HG 1 1
1 883 1 1 62 CYS N N 3.716 -6.135 -9.484 1.00 . A A . 62 CYS N 1 1
1 884 1 1 62 CYS O O 0.715 -6.995 -7.860 1.00 . A A . 62 CYS O 1 1
1 885 1 1 62 CYS SG S 5.305 -8.384 -7.984 1.00 . A A . 62 CYS SG 1 1
1 886 1 1 63 LEU C C -0.326 -4.050 -8.404 1.00 . A A . 63 LEU C 1 1
1 887 1 1 63 LEU CA C 0.687 -4.292 -7.290 1.00 . A A . 63 LEU CA 1 1
1 888 1 1 63 LEU CB C 1.152 -2.951 -6.720 1.00 . A A . 63 LEU CB 1 1
1 889 1 1 63 LEU CD1 C 2.677 -4.222 -5.204 1.00 . A A . 63 LEU CD1 1 1
1 890 1 1 63 LEU CD2 C 2.167 -1.822 -4.737 1.00 . A A . 63 LEU CD2 1 1
1 891 1 1 63 LEU CG C 1.599 -3.139 -5.270 1.00 . A A . 63 LEU CG 1 1
1 892 1 1 63 LEU H H 2.680 -4.577 -7.954 1.00 . A A . 63 LEU H 1 1
1 893 1 1 63 LEU HA H 0.214 -4.860 -6.503 1.00 . A A . 63 LEU HA 1 1
1 894 1 1 63 LEU HB2 H 1.979 -2.577 -7.307 1.00 . A A . 63 LEU HB2 1 1
1 895 1 1 63 LEU HB3 H 0.337 -2.243 -6.755 1.00 . A A . 63 LEU HB3 1 1
1 896 1 1 63 LEU HD11 H 2.220 -5.193 -5.328 1.00 . A A . 63 LEU HD11 1 1
1 897 1 1 63 LEU HD12 H 3.173 -4.178 -4.246 1.00 . A A . 63 LEU HD12 1 1
1 898 1 1 63 LEU HD13 H 3.398 -4.060 -5.991 1.00 . A A . 63 LEU HD13 1 1
1 899 1 1 63 LEU HD21 H 2.843 -1.400 -5.467 1.00 . A A . 63 LEU HD21 1 1
1 900 1 1 63 LEU HD22 H 2.701 -2.006 -3.817 1.00 . A A . 63 LEU HD22 1 1
1 901 1 1 63 LEU HD23 H 1.359 -1.130 -4.552 1.00 . A A . 63 LEU HD23 1 1
1 902 1 1 63 LEU HG H 0.752 -3.438 -4.669 1.00 . A A . 63 LEU HG 1 1
1 903 1 1 63 LEU N N 1.832 -5.042 -7.794 1.00 . A A . 63 LEU N 1 1
1 904 1 1 63 LEU O O -1.514 -3.858 -8.145 1.00 . A A . 63 LEU O 1 1
1 905 1 1 64 LYS C C -1.399 -5.144 -11.206 1.00 . A A . 64 LYS C 1 1
1 906 1 1 64 LYS CA C -0.723 -3.842 -10.791 1.00 . A A . 64 LYS CA 1 1
1 907 1 1 64 LYS CB C 0.086 -3.288 -11.966 1.00 . A A . 64 LYS CB 1 1
1 908 1 1 64 LYS CD C -0.076 -2.200 -14.210 1.00 . A A . 64 LYS CD 1 1
1 909 1 1 64 LYS CE C 0.938 -3.171 -14.817 1.00 . A A . 64 LYS CE 1 1
1 910 1 1 64 LYS CG C -0.862 -2.908 -13.105 1.00 . A A . 64 LYS CG 1 1
1 911 1 1 64 LYS H H 1.107 -4.220 -9.791 1.00 . A A . 64 LYS H 1 1
1 912 1 1 64 LYS HA H -1.482 -3.123 -10.521 1.00 . A A . 64 LYS HA 1 1
1 913 1 1 64 LYS HB2 H 0.634 -2.413 -11.645 1.00 . A A . 64 LYS HB2 1 1
1 914 1 1 64 LYS HB3 H 0.779 -4.040 -12.313 1.00 . A A . 64 LYS HB3 1 1
1 915 1 1 64 LYS HD2 H -0.758 -1.863 -14.977 1.00 . A A . 64 LYS HD2 1 1
1 916 1 1 64 LYS HD3 H 0.446 -1.352 -13.794 1.00 . A A . 64 LYS HD3 1 1
1 917 1 1 64 LYS HE2 H 0.528 -4.170 -14.811 1.00 . A A . 64 LYS HE2 1 1
1 918 1 1 64 LYS HE3 H 1.155 -2.877 -15.833 1.00 . A A . 64 LYS HE3 1 1
1 919 1 1 64 LYS HG2 H -1.322 -3.801 -13.503 1.00 . A A . 64 LYS HG2 1 1
1 920 1 1 64 LYS HG3 H -1.628 -2.245 -12.730 1.00 . A A . 64 LYS HG3 1 1
1 921 1 1 64 LYS HZ1 H 2.598 -4.102 -13.972 1.00 . A A . 64 LYS HZ1 1 1
1 922 1 1 64 LYS HZ2 H 1.981 -2.814 -13.051 1.00 . A A . 64 LYS HZ2 1 1
1 923 1 1 64 LYS HZ3 H 2.877 -2.501 -14.460 1.00 . A A . 64 LYS HZ3 1 1
1 924 1 1 64 LYS N N 0.151 -4.061 -9.645 1.00 . A A . 64 LYS N 1 1
1 925 1 1 64 LYS NZ N 2.193 -3.145 -14.014 1.00 . A A . 64 LYS NZ 1 1
1 926 1 1 64 LYS O O -2.561 -5.149 -11.613 1.00 . A A . 64 LYS O 1 1
1 927 1 1 65 ARG C C -2.293 -7.976 -10.486 1.00 . A A . 65 ARG C 1 1
1 928 1 1 65 ARG CA C -1.205 -7.551 -11.467 1.00 . A A . 65 ARG CA 1 1
1 929 1 1 65 ARG CB C -0.087 -8.596 -11.475 1.00 . A A . 65 ARG CB 1 1
1 930 1 1 65 ARG CD C 1.990 -9.343 -12.645 1.00 . A A . 65 ARG CD 1 1
1 931 1 1 65 ARG CG C 0.798 -8.387 -12.706 1.00 . A A . 65 ARG CG 1 1
1 932 1 1 65 ARG CZ C 3.995 -9.807 -13.935 1.00 . A A . 65 ARG CZ 1 1
1 933 1 1 65 ARG H H 0.255 -6.183 -10.769 1.00 . A A . 65 ARG H 1 1
1 934 1 1 65 ARG HA H -1.630 -7.488 -12.457 1.00 . A A . 65 ARG HA 1 1
1 935 1 1 65 ARG HB2 H 0.509 -8.492 -10.580 1.00 . A A . 65 ARG HB2 1 1
1 936 1 1 65 ARG HB3 H -0.518 -9.585 -11.508 1.00 . A A . 65 ARG HB3 1 1
1 937 1 1 65 ARG HD2 H 2.575 -9.130 -11.763 1.00 . A A . 65 ARG HD2 1 1
1 938 1 1 65 ARG HD3 H 1.630 -10.360 -12.597 1.00 . A A . 65 ARG HD3 1 1
1 939 1 1 65 ARG HE H 2.526 -8.598 -14.556 1.00 . A A . 65 ARG HE 1 1
1 940 1 1 65 ARG HG2 H 0.223 -8.583 -13.600 1.00 . A A . 65 ARG HG2 1 1
1 941 1 1 65 ARG HG3 H 1.156 -7.369 -12.724 1.00 . A A . 65 ARG HG3 1 1
1 942 1 1 65 ARG HH11 H 3.848 -10.708 -12.153 1.00 . A A . 65 ARG HH11 1 1
1 943 1 1 65 ARG HH12 H 5.287 -11.056 -13.052 1.00 . A A . 65 ARG HH12 1 1
1 944 1 1 65 ARG HH21 H 4.410 -9.050 -15.741 1.00 . A A . 65 ARG HH21 1 1
1 945 1 1 65 ARG HH22 H 5.605 -10.117 -15.083 1.00 . A A . 65 ARG HH22 1 1
1 946 1 1 65 ARG N N -0.665 -6.247 -11.100 1.00 . A A . 65 ARG N 1 1
1 947 1 1 65 ARG NE N 2.828 -9.180 -13.828 1.00 . A A . 65 ARG NE 1 1
1 948 1 1 65 ARG NH1 N 4.409 -10.584 -12.971 1.00 . A A . 65 ARG NH1 1 1
1 949 1 1 65 ARG NH2 N 4.727 -9.645 -15.003 1.00 . A A . 65 ARG NH2 1 1
1 950 1 1 65 ARG O O -3.350 -8.463 -10.889 1.00 . A A . 65 ARG O 1 1
1 951 1 1 66 ILE C C -4.117 -7.128 -8.095 1.00 . A A . 66 ILE C 1 1
1 952 1 1 66 ILE CA C -2.993 -8.156 -8.168 1.00 . A A . 66 ILE CA 1 1
1 953 1 1 66 ILE CB C -2.296 -8.250 -6.809 1.00 . A A . 66 ILE CB 1 1
1 954 1 1 66 ILE CD1 C -2.484 -9.182 -4.498 1.00 . A A . 66 ILE CD1 1 1
1 955 1 1 66 ILE CG1 C -3.243 -8.897 -5.796 1.00 . A A . 66 ILE CG1 1 1
1 956 1 1 66 ILE CG2 C -1.920 -6.847 -6.330 1.00 . A A . 66 ILE CG2 1 1
1 957 1 1 66 ILE H H -1.169 -7.396 -8.935 1.00 . A A . 66 ILE H 1 1
1 958 1 1 66 ILE HA H -3.414 -9.120 -8.410 1.00 . A A . 66 ILE HA 1 1
1 959 1 1 66 ILE HB H -1.402 -8.849 -6.904 1.00 . A A . 66 ILE HB 1 1
1 960 1 1 66 ILE HD11 H -2.098 -8.257 -4.096 1.00 . A A . 66 ILE HD11 1 1
1 961 1 1 66 ILE HD12 H -1.665 -9.856 -4.700 1.00 . A A . 66 ILE HD12 1 1
1 962 1 1 66 ILE HD13 H -3.154 -9.634 -3.782 1.00 . A A . 66 ILE HD13 1 1
1 963 1 1 66 ILE HG12 H -4.066 -8.227 -5.593 1.00 . A A . 66 ILE HG12 1 1
1 964 1 1 66 ILE HG13 H -3.623 -9.824 -6.199 1.00 . A A . 66 ILE HG13 1 1
1 965 1 1 66 ILE HG21 H -1.197 -6.921 -5.531 1.00 . A A . 66 ILE HG21 1 1
1 966 1 1 66 ILE HG22 H -2.803 -6.341 -5.970 1.00 . A A . 66 ILE HG22 1 1
1 967 1 1 66 ILE HG23 H -1.494 -6.288 -7.150 1.00 . A A . 66 ILE HG23 1 1
1 968 1 1 66 ILE N N -2.028 -7.788 -9.198 1.00 . A A . 66 ILE N 1 1
1 969 1 1 66 ILE O O -5.270 -7.472 -7.837 1.00 . A A . 66 ILE O 1 1
1 970 1 1 67 GLY C C -5.847 -5.013 -9.330 1.00 . A A . 67 GLY C 1 1
1 971 1 1 67 GLY CA C -4.762 -4.794 -8.281 1.00 . A A . 67 GLY CA 1 1
1 972 1 1 67 GLY H H -2.838 -5.649 -8.524 1.00 . A A . 67 GLY H 1 1
1 973 1 1 67 GLY HA2 H -5.215 -4.768 -7.300 1.00 . A A . 67 GLY HA2 1 1
1 974 1 1 67 GLY HA3 H -4.273 -3.851 -8.472 1.00 . A A . 67 GLY HA3 1 1
1 975 1 1 67 GLY N N -3.773 -5.865 -8.324 1.00 . A A . 67 GLY N 1 1
1 976 1 1 67 GLY O O -7.036 -4.871 -9.045 1.00 . A A . 67 GLY O 1 1
1 977 1 1 68 ASP C C -7.287 -6.772 -11.297 1.00 . A A . 68 ASP C 1 1
1 978 1 1 68 ASP CA C -6.375 -5.595 -11.628 1.00 . A A . 68 ASP CA 1 1
1 979 1 1 68 ASP CB C -5.620 -5.881 -12.927 1.00 . A A . 68 ASP CB 1 1
1 980 1 1 68 ASP CG C -6.607 -6.087 -14.070 1.00 . A A . 68 ASP CG 1 1
1 981 1 1 68 ASP H H -4.469 -5.457 -10.712 1.00 . A A . 68 ASP H 1 1
1 982 1 1 68 ASP HA H -6.980 -4.711 -11.764 1.00 . A A . 68 ASP HA 1 1
1 983 1 1 68 ASP HB2 H -4.973 -5.046 -13.157 1.00 . A A . 68 ASP HB2 1 1
1 984 1 1 68 ASP HB3 H -5.023 -6.773 -12.805 1.00 . A A . 68 ASP HB3 1 1
1 985 1 1 68 ASP N N -5.429 -5.359 -10.543 1.00 . A A . 68 ASP N 1 1
1 986 1 1 68 ASP O O -8.460 -6.784 -11.668 1.00 . A A . 68 ASP O 1 1
1 987 1 1 68 ASP OD1 O -7.784 -5.843 -13.861 1.00 . A A . 68 ASP OD1 1 1
1 988 1 1 68 ASP OD2 O -6.173 -6.485 -15.138 1.00 . A A . 68 ASP OD2 1 1
1 989 1 1 69 GLU C C -8.387 -8.640 -9.008 1.00 . A A . 69 GLU C 1 1
1 990 1 1 69 GLU CA C -7.512 -8.938 -10.222 1.00 . A A . 69 GLU CA 1 1
1 991 1 1 69 GLU CB C -6.572 -10.101 -9.903 1.00 . A A . 69 GLU CB 1 1
1 992 1 1 69 GLU CD C -5.444 -9.861 -12.123 1.00 . A A . 69 GLU CD 1 1
1 993 1 1 69 GLU CG C -6.188 -10.818 -11.198 1.00 . A A . 69 GLU CG 1 1
1 994 1 1 69 GLU H H -5.798 -7.696 -10.329 1.00 . A A . 69 GLU H 1 1
1 995 1 1 69 GLU HA H -8.146 -9.219 -11.050 1.00 . A A . 69 GLU HA 1 1
1 996 1 1 69 GLU HB2 H -5.681 -9.722 -9.422 1.00 . A A . 69 GLU HB2 1 1
1 997 1 1 69 GLU HB3 H -7.069 -10.796 -9.243 1.00 . A A . 69 GLU HB3 1 1
1 998 1 1 69 GLU HG2 H -5.551 -11.660 -10.966 1.00 . A A . 69 GLU HG2 1 1
1 999 1 1 69 GLU HG3 H -7.081 -11.170 -11.692 1.00 . A A . 69 GLU HG3 1 1
1 1000 1 1 69 GLU N N -6.739 -7.760 -10.597 1.00 . A A . 69 GLU N 1 1
1 1001 1 1 69 GLU O O -9.610 -8.770 -9.065 1.00 . A A . 69 GLU O 1 1
1 1002 1 1 69 GLU OE1 O -6.066 -8.925 -12.598 1.00 . A A . 69 GLU OE1 1 1
1 1003 1 1 69 GLU OE2 O -4.264 -10.078 -12.344 1.00 . A A . 69 GLU OE2 1 1
1 1004 1 1 70 LEU C C -9.556 -6.878 -6.960 1.00 . A A . 70 LEU C 1 1
1 1005 1 1 70 LEU CA C -8.482 -7.927 -6.689 1.00 . A A . 70 LEU CA 1 1
1 1006 1 1 70 LEU CB C -7.517 -7.409 -5.621 1.00 . A A . 70 LEU CB 1 1
1 1007 1 1 70 LEU CD1 C -6.375 -7.954 -3.468 1.00 . A A . 70 LEU CD1 1 1
1 1008 1 1 70 LEU CD2 C -8.758 -8.612 -3.819 1.00 . A A . 70 LEU CD2 1 1
1 1009 1 1 70 LEU CG C -7.397 -8.438 -4.497 1.00 . A A . 70 LEU CG 1 1
1 1010 1 1 70 LEU H H -6.776 -8.156 -7.924 1.00 . A A . 70 LEU H 1 1
1 1011 1 1 70 LEU HA H -8.956 -8.826 -6.323 1.00 . A A . 70 LEU HA 1 1
1 1012 1 1 70 LEU HB2 H -6.545 -7.244 -6.065 1.00 . A A . 70 LEU HB2 1 1
1 1013 1 1 70 LEU HB3 H -7.891 -6.480 -5.218 1.00 . A A . 70 LEU HB3 1 1
1 1014 1 1 70 LEU HD11 H -6.827 -7.205 -2.835 1.00 . A A . 70 LEU HD11 1 1
1 1015 1 1 70 LEU HD12 H -5.524 -7.529 -3.978 1.00 . A A . 70 LEU HD12 1 1
1 1016 1 1 70 LEU HD13 H -6.051 -8.788 -2.862 1.00 . A A . 70 LEU HD13 1 1
1 1017 1 1 70 LEU HD21 H -9.395 -7.777 -4.071 1.00 . A A . 70 LEU HD21 1 1
1 1018 1 1 70 LEU HD22 H -8.625 -8.653 -2.749 1.00 . A A . 70 LEU HD22 1 1
1 1019 1 1 70 LEU HD23 H -9.216 -9.529 -4.161 1.00 . A A . 70 LEU HD23 1 1
1 1020 1 1 70 LEU HG H -7.074 -9.384 -4.908 1.00 . A A . 70 LEU HG 1 1
1 1021 1 1 70 LEU N N -7.752 -8.241 -7.911 1.00 . A A . 70 LEU N 1 1
1 1022 1 1 70 LEU O O -10.683 -6.990 -6.478 1.00 . A A . 70 LEU O 1 1
1 1023 1 1 71 ASP C C -11.290 -5.338 -8.902 1.00 . A A . 71 ASP C 1 1
1 1024 1 1 71 ASP CA C -10.138 -4.794 -8.063 1.00 . A A . 71 ASP CA 1 1
1 1025 1 1 71 ASP CB C -9.422 -3.684 -8.834 1.00 . A A . 71 ASP CB 1 1
1 1026 1 1 71 ASP CG C -10.380 -2.524 -9.087 1.00 . A A . 71 ASP CG 1 1
1 1027 1 1 71 ASP H H -8.285 -5.822 -8.090 1.00 . A A . 71 ASP H 1 1
1 1028 1 1 71 ASP HA H -10.536 -4.383 -7.147 1.00 . A A . 71 ASP HA 1 1
1 1029 1 1 71 ASP HB2 H -8.579 -3.333 -8.256 1.00 . A A . 71 ASP HB2 1 1
1 1030 1 1 71 ASP HB3 H -9.073 -4.071 -9.779 1.00 . A A . 71 ASP HB3 1 1
1 1031 1 1 71 ASP N N -9.197 -5.859 -7.734 1.00 . A A . 71 ASP N 1 1
1 1032 1 1 71 ASP O O -12.273 -4.640 -9.151 1.00 . A A . 71 ASP O 1 1
1 1033 1 1 71 ASP OD1 O -11.441 -2.515 -8.484 1.00 . A A . 71 ASP OD1 1 1
1 1034 1 1 71 ASP OD2 O -10.038 -1.662 -9.880 1.00 . A A . 71 ASP OD2 1 1
1 1035 1 1 72 SER C C -13.128 -8.052 -9.275 1.00 . A A . 72 SER C 1 1
1 1036 1 1 72 SER CA C -12.199 -7.214 -10.147 1.00 . A A . 72 SER CA 1 1
1 1037 1 1 72 SER CB C -11.560 -8.103 -11.215 1.00 . A A . 72 SER CB 1 1
1 1038 1 1 72 SER H H -10.356 -7.096 -9.107 1.00 . A A . 72 SER H 1 1
1 1039 1 1 72 SER HA H -12.776 -6.444 -10.635 1.00 . A A . 72 SER HA 1 1
1 1040 1 1 72 SER HB2 H -10.712 -7.598 -11.647 1.00 . A A . 72 SER HB2 1 1
1 1041 1 1 72 SER HB3 H -11.232 -9.029 -10.762 1.00 . A A . 72 SER HB3 1 1
1 1042 1 1 72 SER HG H -12.993 -9.166 -11.991 1.00 . A A . 72 SER HG 1 1
1 1043 1 1 72 SER N N -11.162 -6.587 -9.336 1.00 . A A . 72 SER N 1 1
1 1044 1 1 72 SER O O -13.993 -8.767 -9.781 1.00 . A A . 72 SER O 1 1
1 1045 1 1 72 SER OG O -12.514 -8.371 -12.235 1.00 . A A . 72 SER OG 1 1
1 1046 1 1 73 ASN C C -14.966 -7.877 -6.576 1.00 . A A . 73 ASN C 1 1
1 1047 1 1 73 ASN CA C -13.772 -8.712 -7.029 1.00 . A A . 73 ASN CA 1 1
1 1048 1 1 73 ASN CB C -12.944 -9.124 -5.810 1.00 . A A . 73 ASN CB 1 1
1 1049 1 1 73 ASN CG C -11.888 -10.146 -6.219 1.00 . A A . 73 ASN CG 1 1
1 1050 1 1 73 ASN H H -12.239 -7.372 -7.616 1.00 . A A . 73 ASN H 1 1
1 1051 1 1 73 ASN HA H -14.134 -9.602 -7.521 1.00 . A A . 73 ASN HA 1 1
1 1052 1 1 73 ASN HB2 H -12.459 -8.252 -5.396 1.00 . A A . 73 ASN HB2 1 1
1 1053 1 1 73 ASN HB3 H -13.594 -9.560 -5.066 1.00 . A A . 73 ASN HB3 1 1
1 1054 1 1 73 ASN HD21 H -12.695 -10.485 -8.001 1.00 . A A . 73 ASN HD21 1 1
1 1055 1 1 73 ASN HD22 H -11.289 -11.372 -7.660 1.00 . A A . 73 ASN HD22 1 1
1 1056 1 1 73 ASN N N -12.944 -7.958 -7.962 1.00 . A A . 73 ASN N 1 1
1 1057 1 1 73 ASN ND2 N -11.963 -10.715 -7.391 1.00 . A A . 73 ASN ND2 1 1
1 1058 1 1 73 ASN O O -14.809 -6.890 -5.859 1.00 . A A . 73 ASN O 1 1
1 1059 1 1 73 ASN OD1 O -10.971 -10.433 -5.450 1.00 . A A . 73 ASN OD1 1 1
1 1060 1 1 74 MET C C -17.656 -7.716 -5.142 1.00 . A A . 74 MET C 1 1
1 1061 1 1 74 MET CA C -17.373 -7.562 -6.633 1.00 . A A . 74 MET CA 1 1
1 1062 1 1 74 MET CB C -18.560 -8.094 -7.438 1.00 . A A . 74 MET CB 1 1
1 1063 1 1 74 MET CE C -20.024 -5.759 -8.884 1.00 . A A . 74 MET CE 1 1
1 1064 1 1 74 MET CG C -18.310 -7.865 -8.929 1.00 . A A . 74 MET CG 1 1
1 1065 1 1 74 MET H H -16.224 -9.075 -7.571 1.00 . A A . 74 MET H 1 1
1 1066 1 1 74 MET HA H -17.242 -6.514 -6.858 1.00 . A A . 74 MET HA 1 1
1 1067 1 1 74 MET HB2 H -18.676 -9.152 -7.250 1.00 . A A . 74 MET HB2 1 1
1 1068 1 1 74 MET HB3 H -19.459 -7.575 -7.141 1.00 . A A . 74 MET HB3 1 1
1 1069 1 1 74 MET HE1 H -20.603 -6.658 -9.046 1.00 . A A . 74 MET HE1 1 1
1 1070 1 1 74 MET HE2 H -20.394 -4.975 -9.524 1.00 . A A . 74 MET HE2 1 1
1 1071 1 1 74 MET HE3 H -20.109 -5.450 -7.851 1.00 . A A . 74 MET HE3 1 1
1 1072 1 1 74 MET HG2 H -17.360 -8.297 -9.206 1.00 . A A . 74 MET HG2 1 1
1 1073 1 1 74 MET HG3 H -19.098 -8.331 -9.502 1.00 . A A . 74 MET HG3 1 1
1 1074 1 1 74 MET N N -16.159 -8.281 -7.001 1.00 . A A . 74 MET N 1 1
1 1075 1 1 74 MET O O -18.512 -7.026 -4.588 1.00 . A A . 74 MET O 1 1
1 1076 1 1 74 MET SD S -18.287 -6.087 -9.271 1.00 . A A . 74 MET SD 1 1
1 1077 1 1 75 GLU C C -16.379 -7.805 -2.254 1.00 . A A . 75 GLU C 1 1
1 1078 1 1 75 GLU CA C -17.115 -8.862 -3.071 1.00 . A A . 75 GLU CA 1 1
1 1079 1 1 75 GLU CB C -16.591 -10.251 -2.701 1.00 . A A . 75 GLU CB 1 1
1 1080 1 1 75 GLU CD C -16.428 -11.940 -0.862 1.00 . A A . 75 GLU CD 1 1
1 1081 1 1 75 GLU CG C -16.880 -10.530 -1.225 1.00 . A A . 75 GLU CG 1 1
1 1082 1 1 75 GLU H H -16.264 -9.147 -4.992 1.00 . A A . 75 GLU H 1 1
1 1083 1 1 75 GLU HA H -18.168 -8.814 -2.839 1.00 . A A . 75 GLU HA 1 1
1 1084 1 1 75 GLU HB2 H -17.082 -10.995 -3.312 1.00 . A A . 75 GLU HB2 1 1
1 1085 1 1 75 GLU HB3 H -15.525 -10.292 -2.870 1.00 . A A . 75 GLU HB3 1 1
1 1086 1 1 75 GLU HG2 H -16.348 -9.815 -0.614 1.00 . A A . 75 GLU HG2 1 1
1 1087 1 1 75 GLU HG3 H -17.941 -10.437 -1.044 1.00 . A A . 75 GLU HG3 1 1
1 1088 1 1 75 GLU N N -16.932 -8.626 -4.498 1.00 . A A . 75 GLU N 1 1
1 1089 1 1 75 GLU O O -17.001 -6.983 -1.581 1.00 . A A . 75 GLU O 1 1
1 1090 1 1 75 GLU OE1 O -15.727 -12.540 -1.660 1.00 . A A . 75 GLU OE1 1 1
1 1091 1 1 75 GLU OE2 O -16.791 -12.400 0.208 1.00 . A A . 75 GLU OE2 1 1
1 1092 1 1 76 LEU C C -14.572 -5.445 -2.016 1.00 . A A . 76 LEU C 1 1
1 1093 1 1 76 LEU CA C -14.242 -6.869 -1.581 1.00 . A A . 76 LEU CA 1 1
1 1094 1 1 76 LEU CB C -12.756 -7.146 -1.819 1.00 . A A . 76 LEU CB 1 1
1 1095 1 1 76 LEU CD1 C -12.253 -6.087 0.387 1.00 . A A . 76 LEU CD1 1 1
1 1096 1 1 76 LEU CD2 C -10.432 -6.398 -1.294 1.00 . A A . 76 LEU CD2 1 1
1 1097 1 1 76 LEU CG C -11.918 -6.085 -1.106 1.00 . A A . 76 LEU CG 1 1
1 1098 1 1 76 LEU H H -14.610 -8.509 -2.872 1.00 . A A . 76 LEU H 1 1
1 1099 1 1 76 LEU HA H -14.450 -6.971 -0.527 1.00 . A A . 76 LEU HA 1 1
1 1100 1 1 76 LEU HB2 H -12.506 -8.124 -1.433 1.00 . A A . 76 LEU HB2 1 1
1 1101 1 1 76 LEU HB3 H -12.549 -7.113 -2.879 1.00 . A A . 76 LEU HB3 1 1
1 1102 1 1 76 LEU HD11 H -13.116 -5.462 0.563 1.00 . A A . 76 LEU HD11 1 1
1 1103 1 1 76 LEU HD12 H -11.411 -5.705 0.945 1.00 . A A . 76 LEU HD12 1 1
1 1104 1 1 76 LEU HD13 H -12.468 -7.096 0.706 1.00 . A A . 76 LEU HD13 1 1
1 1105 1 1 76 LEU HD21 H -10.242 -7.423 -1.010 1.00 . A A . 76 LEU HD21 1 1
1 1106 1 1 76 LEU HD22 H -9.843 -5.738 -0.675 1.00 . A A . 76 LEU HD22 1 1
1 1107 1 1 76 LEU HD23 H -10.162 -6.256 -2.330 1.00 . A A . 76 LEU HD23 1 1
1 1108 1 1 76 LEU HG H -12.138 -5.112 -1.522 1.00 . A A . 76 LEU HG 1 1
1 1109 1 1 76 LEU N N -15.052 -7.831 -2.319 1.00 . A A . 76 LEU N 1 1
1 1110 1 1 76 LEU O O -14.647 -4.535 -1.190 1.00 . A A . 76 LEU O 1 1
1 1111 1 1 77 GLN C C -16.410 -3.436 -3.271 1.00 . A A . 77 GLN C 1 1
1 1112 1 1 77 GLN CA C -15.092 -3.941 -3.850 1.00 . A A . 77 GLN CA 1 1
1 1113 1 1 77 GLN CB C -15.193 -4.005 -5.375 1.00 . A A . 77 GLN CB 1 1
1 1114 1 1 77 GLN CD C -12.840 -4.845 -5.254 1.00 . A A . 77 GLN CD 1 1
1 1115 1 1 77 GLN CG C -13.793 -3.907 -5.985 1.00 . A A . 77 GLN CG 1 1
1 1116 1 1 77 GLN H H -14.697 -6.022 -3.928 1.00 . A A . 77 GLN H 1 1
1 1117 1 1 77 GLN HA H -14.304 -3.252 -3.582 1.00 . A A . 77 GLN HA 1 1
1 1118 1 1 77 GLN HB2 H -15.649 -4.940 -5.666 1.00 . A A . 77 GLN HB2 1 1
1 1119 1 1 77 GLN HB3 H -15.797 -3.183 -5.731 1.00 . A A . 77 GLN HB3 1 1
1 1120 1 1 77 GLN HE21 H -12.380 -3.521 -3.848 1.00 . A A . 77 GLN HE21 1 1
1 1121 1 1 77 GLN HE22 H -11.612 -5.028 -3.704 1.00 . A A . 77 GLN HE22 1 1
1 1122 1 1 77 GLN HG2 H -13.838 -4.181 -7.029 1.00 . A A . 77 GLN HG2 1 1
1 1123 1 1 77 GLN HG3 H -13.434 -2.892 -5.896 1.00 . A A . 77 GLN HG3 1 1
1 1124 1 1 77 GLN N N -14.769 -5.259 -3.317 1.00 . A A . 77 GLN N 1 1
1 1125 1 1 77 GLN NE2 N -12.226 -4.431 -4.179 1.00 . A A . 77 GLN NE2 1 1
1 1126 1 1 77 GLN O O -16.559 -2.248 -2.986 1.00 . A A . 77 GLN O 1 1
1 1127 1 1 77 GLN OE1 O -12.648 -5.987 -5.673 1.00 . A A . 77 GLN OE1 1 1
1 1128 1 1 78 ARG C C -18.540 -3.590 -1.086 1.00 . A A . 78 ARG C 1 1
1 1129 1 1 78 ARG CA C -18.665 -3.982 -2.555 1.00 . A A . 78 ARG CA 1 1
1 1130 1 1 78 ARG CB C -19.636 -5.157 -2.691 1.00 . A A . 78 ARG CB 1 1
1 1131 1 1 78 ARG CD C -22.010 -5.873 -2.387 1.00 . A A . 78 ARG CD 1 1
1 1132 1 1 78 ARG CG C -20.990 -4.772 -2.093 1.00 . A A . 78 ARG CG 1 1
1 1133 1 1 78 ARG CZ C -24.396 -6.246 -2.131 1.00 . A A . 78 ARG CZ 1 1
1 1134 1 1 78 ARG H H -17.187 -5.279 -3.346 1.00 . A A . 78 ARG H 1 1
1 1135 1 1 78 ARG HA H -19.055 -3.142 -3.110 1.00 . A A . 78 ARG HA 1 1
1 1136 1 1 78 ARG HB2 H -19.759 -5.402 -3.736 1.00 . A A . 78 ARG HB2 1 1
1 1137 1 1 78 ARG HB3 H -19.242 -6.012 -2.163 1.00 . A A . 78 ARG HB3 1 1
1 1138 1 1 78 ARG HD2 H -22.020 -6.078 -3.446 1.00 . A A . 78 ARG HD2 1 1
1 1139 1 1 78 ARG HD3 H -21.729 -6.770 -1.853 1.00 . A A . 78 ARG HD3 1 1
1 1140 1 1 78 ARG HE H -23.461 -4.573 -1.554 1.00 . A A . 78 ARG HE 1 1
1 1141 1 1 78 ARG HG2 H -20.890 -4.648 -1.025 1.00 . A A . 78 ARG HG2 1 1
1 1142 1 1 78 ARG HG3 H -21.328 -3.845 -2.533 1.00 . A A . 78 ARG HG3 1 1
1 1143 1 1 78 ARG HH11 H -23.343 -7.727 -2.973 1.00 . A A . 78 ARG HH11 1 1
1 1144 1 1 78 ARG HH12 H -25.042 -8.018 -2.802 1.00 . A A . 78 ARG HH12 1 1
1 1145 1 1 78 ARG HH21 H -25.690 -4.948 -1.327 1.00 . A A . 78 ARG HH21 1 1
1 1146 1 1 78 ARG HH22 H -26.371 -6.445 -1.870 1.00 . A A . 78 ARG HH22 1 1
1 1147 1 1 78 ARG N N -17.363 -4.347 -3.101 1.00 . A A . 78 ARG N 1 1
1 1148 1 1 78 ARG NE N -23.342 -5.454 -1.966 1.00 . A A . 78 ARG NE 1 1
1 1149 1 1 78 ARG NH1 N -24.249 -7.422 -2.678 1.00 . A A . 78 ARG NH1 1 1
1 1150 1 1 78 ARG NH2 N -25.577 -5.849 -1.746 1.00 . A A . 78 ARG NH2 1 1
1 1151 1 1 78 ARG O O -19.110 -2.591 -0.650 1.00 . A A . 78 ARG O 1 1
1 1152 1 1 79 MET C C -17.070 -2.694 1.296 1.00 . A A . 79 MET C 1 1
1 1153 1 1 79 MET CA C -17.597 -4.110 1.090 1.00 . A A . 79 MET CA 1 1
1 1154 1 1 79 MET CB C -16.610 -5.116 1.687 1.00 . A A . 79 MET CB 1 1
1 1155 1 1 79 MET CE C -16.661 -7.402 4.215 1.00 . A A . 79 MET CE 1 1
1 1156 1 1 79 MET CG C -17.253 -6.503 1.722 1.00 . A A . 79 MET CG 1 1
1 1157 1 1 79 MET H H -17.359 -5.167 -0.731 1.00 . A A . 79 MET H 1 1
1 1158 1 1 79 MET HA H -18.544 -4.209 1.598 1.00 . A A . 79 MET HA 1 1
1 1159 1 1 79 MET HB2 H -15.717 -5.147 1.079 1.00 . A A . 79 MET HB2 1 1
1 1160 1 1 79 MET HB3 H -16.352 -4.815 2.691 1.00 . A A . 79 MET HB3 1 1
1 1161 1 1 79 MET HE1 H -17.523 -8.022 4.421 1.00 . A A . 79 MET HE1 1 1
1 1162 1 1 79 MET HE2 H -16.927 -6.366 4.349 1.00 . A A . 79 MET HE2 1 1
1 1163 1 1 79 MET HE3 H -15.857 -7.656 4.892 1.00 . A A . 79 MET HE3 1 1
1 1164 1 1 79 MET HG2 H -18.173 -6.460 2.285 1.00 . A A . 79 MET HG2 1 1
1 1165 1 1 79 MET HG3 H -17.463 -6.829 0.714 1.00 . A A . 79 MET HG3 1 1
1 1166 1 1 79 MET N N -17.790 -4.384 -0.329 1.00 . A A . 79 MET N 1 1
1 1167 1 1 79 MET O O -17.531 -1.972 2.181 1.00 . A A . 79 MET O 1 1
1 1168 1 1 79 MET SD S -16.119 -7.674 2.510 1.00 . A A . 79 MET SD 1 1
1 1169 1 1 80 ILE C C -16.575 0.098 0.308 1.00 . A A . 80 ILE C 1 1
1 1170 1 1 80 ILE CA C -15.519 -0.970 0.575 1.00 . A A . 80 ILE CA 1 1
1 1171 1 1 80 ILE CB C -14.375 -0.822 -0.429 1.00 . A A . 80 ILE CB 1 1
1 1172 1 1 80 ILE CD1 C -12.288 -1.923 -1.253 1.00 . A A . 80 ILE CD1 1 1
1 1173 1 1 80 ILE CG1 C -13.257 -1.806 -0.075 1.00 . A A . 80 ILE CG1 1 1
1 1174 1 1 80 ILE CG2 C -13.831 0.606 -0.377 1.00 . A A . 80 ILE CG2 1 1
1 1175 1 1 80 ILE H H -15.774 -2.921 -0.212 1.00 . A A . 80 ILE H 1 1
1 1176 1 1 80 ILE HA H -15.127 -0.833 1.572 1.00 . A A . 80 ILE HA 1 1
1 1177 1 1 80 ILE HB H -14.741 -1.032 -1.424 1.00 . A A . 80 ILE HB 1 1
1 1178 1 1 80 ILE HD11 H -12.638 -2.686 -1.932 1.00 . A A . 80 ILE HD11 1 1
1 1179 1 1 80 ILE HD12 H -11.308 -2.189 -0.887 1.00 . A A . 80 ILE HD12 1 1
1 1180 1 1 80 ILE HD13 H -12.235 -0.977 -1.771 1.00 . A A . 80 ILE HD13 1 1
1 1181 1 1 80 ILE HG12 H -12.726 -1.449 0.795 1.00 . A A . 80 ILE HG12 1 1
1 1182 1 1 80 ILE HG13 H -13.684 -2.775 0.135 1.00 . A A . 80 ILE HG13 1 1
1 1183 1 1 80 ILE HG21 H -12.871 0.644 -0.871 1.00 . A A . 80 ILE HG21 1 1
1 1184 1 1 80 ILE HG22 H -13.717 0.911 0.653 1.00 . A A . 80 ILE HG22 1 1
1 1185 1 1 80 ILE HG23 H -14.519 1.272 -0.876 1.00 . A A . 80 ILE HG23 1 1
1 1186 1 1 80 ILE N N -16.102 -2.303 0.474 1.00 . A A . 80 ILE N 1 1
1 1187 1 1 80 ILE O O -16.441 1.241 0.747 1.00 . A A . 80 ILE O 1 1
1 1188 1 1 81 ALA C C -19.728 0.690 0.387 1.00 . A A . 81 ALA C 1 1
1 1189 1 1 81 ALA CA C -18.696 0.653 -0.736 1.00 . A A . 81 ALA CA 1 1
1 1190 1 1 81 ALA CB C -19.376 0.240 -2.042 1.00 . A A . 81 ALA CB 1 1
1 1191 1 1 81 ALA H H -17.676 -1.205 -0.739 1.00 . A A . 81 ALA H 1 1
1 1192 1 1 81 ALA HA H -18.276 1.640 -0.859 1.00 . A A . 81 ALA HA 1 1
1 1193 1 1 81 ALA HB1 H -18.625 -0.042 -2.765 1.00 . A A . 81 ALA HB1 1 1
1 1194 1 1 81 ALA HB2 H -19.952 1.069 -2.426 1.00 . A A . 81 ALA HB2 1 1
1 1195 1 1 81 ALA HB3 H -20.031 -0.599 -1.858 1.00 . A A . 81 ALA HB3 1 1
1 1196 1 1 81 ALA N N -17.623 -0.281 -0.416 1.00 . A A . 81 ALA N 1 1
1 1197 1 1 81 ALA O O -20.514 1.632 0.490 1.00 . A A . 81 ALA O 1 1
1 1198 1 1 82 ALA C C -20.107 0.319 3.557 1.00 . A A . 82 ALA C 1 1
1 1199 1 1 82 ALA CA C -20.658 -0.414 2.339 1.00 . A A . 82 ALA CA 1 1
1 1200 1 1 82 ALA CB C -20.926 -1.877 2.700 1.00 . A A . 82 ALA CB 1 1
1 1201 1 1 82 ALA H H -19.069 -1.062 1.096 1.00 . A A . 82 ALA H 1 1
1 1202 1 1 82 ALA HA H -21.589 0.047 2.044 1.00 . A A . 82 ALA HA 1 1
1 1203 1 1 82 ALA HB1 H -20.026 -2.319 3.099 1.00 . A A . 82 ALA HB1 1 1
1 1204 1 1 82 ALA HB2 H -21.230 -2.416 1.815 1.00 . A A . 82 ALA HB2 1 1
1 1205 1 1 82 ALA HB3 H -21.711 -1.927 3.440 1.00 . A A . 82 ALA HB3 1 1
1 1206 1 1 82 ALA N N -19.718 -0.340 1.227 1.00 . A A . 82 ALA N 1 1
1 1207 1 1 82 ALA O O -20.840 0.615 4.500 1.00 . A A . 82 ALA O 1 1
1 1208 1 1 83 VAL C C -18.234 2.818 4.428 1.00 . A A . 83 VAL C 1 1
1 1209 1 1 83 VAL CA C -18.170 1.309 4.638 1.00 . A A . 83 VAL CA 1 1
1 1210 1 1 83 VAL CB C -16.710 0.870 4.759 1.00 . A A . 83 VAL CB 1 1
1 1211 1 1 83 VAL CG1 C -15.918 1.396 3.561 1.00 . A A . 83 VAL CG1 1 1
1 1212 1 1 83 VAL CG2 C -16.115 1.435 6.050 1.00 . A A . 83 VAL CG2 1 1
1 1213 1 1 83 VAL H H -18.274 0.349 2.751 1.00 . A A . 83 VAL H 1 1
1 1214 1 1 83 VAL HA H -18.686 1.060 5.553 1.00 . A A . 83 VAL HA 1 1
1 1215 1 1 83 VAL HB H -16.659 -0.209 4.778 1.00 . A A . 83 VAL HB 1 1
1 1216 1 1 83 VAL HG11 H -15.379 2.286 3.849 1.00 . A A . 83 VAL HG11 1 1
1 1217 1 1 83 VAL HG12 H -16.597 1.630 2.755 1.00 . A A . 83 VAL HG12 1 1
1 1218 1 1 83 VAL HG13 H -15.217 0.641 3.234 1.00 . A A . 83 VAL HG13 1 1
1 1219 1 1 83 VAL HG21 H -15.136 1.009 6.212 1.00 . A A . 83 VAL HG21 1 1
1 1220 1 1 83 VAL HG22 H -16.757 1.187 6.882 1.00 . A A . 83 VAL HG22 1 1
1 1221 1 1 83 VAL HG23 H -16.030 2.509 5.968 1.00 . A A . 83 VAL HG23 1 1
1 1222 1 1 83 VAL N N -18.810 0.609 3.530 1.00 . A A . 83 VAL N 1 1
1 1223 1 1 83 VAL O O -17.278 3.429 3.950 1.00 . A A . 83 VAL O 1 1
1 1224 1 1 84 ASP C C -18.269 5.594 5.030 1.00 . A A . 84 ASP C 1 1
1 1225 1 1 84 ASP CA C -19.543 4.853 4.634 1.00 . A A . 84 ASP CA 1 1
1 1226 1 1 84 ASP CB C -20.706 5.333 5.503 1.00 . A A . 84 ASP CB 1 1
1 1227 1 1 84 ASP CG C -20.403 5.068 6.974 1.00 . A A . 84 ASP CG 1 1
1 1228 1 1 84 ASP H H -20.095 2.877 5.163 1.00 . A A . 84 ASP H 1 1
1 1229 1 1 84 ASP HA H -19.767 5.070 3.600 1.00 . A A . 84 ASP HA 1 1
1 1230 1 1 84 ASP HB2 H -20.853 6.392 5.352 1.00 . A A . 84 ASP HB2 1 1
1 1231 1 1 84 ASP HB3 H -21.605 4.803 5.223 1.00 . A A . 84 ASP HB3 1 1
1 1232 1 1 84 ASP N N -19.366 3.414 4.788 1.00 . A A . 84 ASP N 1 1
1 1233 1 1 84 ASP O O -17.409 5.044 5.718 1.00 . A A . 84 ASP O 1 1
1 1234 1 1 84 ASP OD1 O -19.381 4.460 7.247 1.00 . A A . 84 ASP OD1 1 1
1 1235 1 1 84 ASP OD2 O -21.196 5.477 7.805 1.00 . A A . 84 ASP OD2 1 1
1 1236 1 1 85 THR C C -17.380 8.888 5.703 1.00 . A A . 85 THR C 1 1
1 1237 1 1 85 THR CA C -16.983 7.649 4.908 1.00 . A A . 85 THR CA 1 1
1 1238 1 1 85 THR CB C -16.277 8.073 3.618 1.00 . A A . 85 THR CB 1 1
1 1239 1 1 85 THR CG2 C -15.033 8.894 3.961 1.00 . A A . 85 THR CG2 1 1
1 1240 1 1 85 THR H H -18.873 7.230 4.048 1.00 . A A . 85 THR H 1 1
1 1241 1 1 85 THR HA H -16.301 7.057 5.500 1.00 . A A . 85 THR HA 1 1
1 1242 1 1 85 THR HB H -16.946 8.672 3.021 1.00 . A A . 85 THR HB 1 1
1 1243 1 1 85 THR HG1 H -15.067 6.594 3.250 1.00 . A A . 85 THR HG1 1 1
1 1244 1 1 85 THR HG21 H -15.333 9.841 4.387 1.00 . A A . 85 THR HG21 1 1
1 1245 1 1 85 THR HG22 H -14.458 9.069 3.064 1.00 . A A . 85 THR HG22 1 1
1 1246 1 1 85 THR HG23 H -14.430 8.353 4.676 1.00 . A A . 85 THR HG23 1 1
1 1247 1 1 85 THR N N -18.156 6.843 4.592 1.00 . A A . 85 THR N 1 1
1 1248 1 1 85 THR O O -18.177 9.705 5.242 1.00 . A A . 85 THR O 1 1
1 1249 1 1 85 THR OG1 O -15.896 6.915 2.887 1.00 . A A . 85 THR OG1 1 1
1 1250 1 1 86 ASP C C -15.922 10.506 8.633 1.00 . A A . 86 ASP C 1 1
1 1251 1 1 86 ASP CA C -17.120 10.166 7.753 1.00 . A A . 86 ASP CA 1 1
1 1252 1 1 86 ASP CB C -18.332 9.856 8.634 1.00 . A A . 86 ASP CB 1 1
1 1253 1 1 86 ASP CG C -19.599 9.821 7.785 1.00 . A A . 86 ASP CG 1 1
1 1254 1 1 86 ASP H H -16.191 8.339 7.216 1.00 . A A . 86 ASP H 1 1
1 1255 1 1 86 ASP HA H -17.350 11.017 7.130 1.00 . A A . 86 ASP HA 1 1
1 1256 1 1 86 ASP HB2 H -18.193 8.897 9.111 1.00 . A A . 86 ASP HB2 1 1
1 1257 1 1 86 ASP HB3 H -18.431 10.621 9.390 1.00 . A A . 86 ASP HB3 1 1
1 1258 1 1 86 ASP N N -16.819 9.022 6.901 1.00 . A A . 86 ASP N 1 1
1 1259 1 1 86 ASP O O -15.970 11.442 9.431 1.00 . A A . 86 ASP O 1 1
1 1260 1 1 86 ASP OD1 O -19.756 10.701 6.954 1.00 . A A . 86 ASP OD1 1 1
1 1261 1 1 86 ASP OD2 O -20.392 8.915 7.978 1.00 . A A . 86 ASP OD2 1 1
1 1262 1 1 87 SER C C -12.532 9.013 8.827 1.00 . A A . 87 SER C 1 1
1 1263 1 1 87 SER CA C -13.641 9.964 9.266 1.00 . A A . 87 SER CA 1 1
1 1264 1 1 87 SER CB C -13.936 9.755 10.751 1.00 . A A . 87 SER CB 1 1
1 1265 1 1 87 SER H H -14.868 9.006 7.829 1.00 . A A . 87 SER H 1 1
1 1266 1 1 87 SER HA H -13.310 10.981 9.116 1.00 . A A . 87 SER HA 1 1
1 1267 1 1 87 SER HB2 H -14.695 10.449 11.071 1.00 . A A . 87 SER HB2 1 1
1 1268 1 1 87 SER HB3 H -14.288 8.743 10.908 1.00 . A A . 87 SER HB3 1 1
1 1269 1 1 87 SER HG H -12.535 10.914 11.444 1.00 . A A . 87 SER HG 1 1
1 1270 1 1 87 SER N N -14.848 9.738 8.481 1.00 . A A . 87 SER N 1 1
1 1271 1 1 87 SER O O -12.359 7.937 9.398 1.00 . A A . 87 SER O 1 1
1 1272 1 1 87 SER OG O -12.750 9.980 11.502 1.00 . A A . 87 SER OG 1 1
1 1273 1 1 88 PRO C C -9.524 8.429 8.291 1.00 . A A . 88 PRO C 1 1
1 1274 1 1 88 PRO CA C -10.668 8.566 7.289 1.00 . A A . 88 PRO CA 1 1
1 1275 1 1 88 PRO CB C -10.211 9.323 6.038 1.00 . A A . 88 PRO CB 1 1
1 1276 1 1 88 PRO CD C -11.932 10.662 7.096 1.00 . A A . 88 PRO CD 1 1
1 1277 1 1 88 PRO CG C -10.679 10.729 6.224 1.00 . A A . 88 PRO CG 1 1
1 1278 1 1 88 PRO HA H -11.031 7.592 7.006 1.00 . A A . 88 PRO HA 1 1
1 1279 1 1 88 PRO HB2 H -9.133 9.293 5.958 1.00 . A A . 88 PRO HB2 1 1
1 1280 1 1 88 PRO HB3 H -10.666 8.897 5.157 1.00 . A A . 88 PRO HB3 1 1
1 1281 1 1 88 PRO HD2 H -11.959 11.498 7.783 1.00 . A A . 88 PRO HD2 1 1
1 1282 1 1 88 PRO HD3 H -12.820 10.641 6.485 1.00 . A A . 88 PRO HD3 1 1
1 1283 1 1 88 PRO HG2 H -9.912 11.311 6.716 1.00 . A A . 88 PRO HG2 1 1
1 1284 1 1 88 PRO HG3 H -10.925 11.167 5.270 1.00 . A A . 88 PRO HG3 1 1
1 1285 1 1 88 PRO N N -11.787 9.395 7.826 1.00 . A A . 88 PRO N 1 1
1 1286 1 1 88 PRO O O -8.669 7.554 8.155 1.00 . A A . 88 PRO O 1 1
1 1287 1 1 89 ARG C C -8.831 8.262 11.410 1.00 . A A . 89 ARG C 1 1
1 1288 1 1 89 ARG CA C -8.474 9.262 10.315 1.00 . A A . 89 ARG CA 1 1
1 1289 1 1 89 ARG CB C -8.294 10.652 10.928 1.00 . A A . 89 ARG CB 1 1
1 1290 1 1 89 ARG CD C -9.501 12.617 11.890 1.00 . A A . 89 ARG CD 1 1
1 1291 1 1 89 ARG CG C -9.663 11.311 11.111 1.00 . A A . 89 ARG CG 1 1
1 1292 1 1 89 ARG CZ C -11.363 13.996 11.164 1.00 . A A . 89 ARG CZ 1 1
1 1293 1 1 89 ARG H H -10.224 9.973 9.354 1.00 . A A . 89 ARG H 1 1
1 1294 1 1 89 ARG HA H -7.545 8.962 9.855 1.00 . A A . 89 ARG HA 1 1
1 1295 1 1 89 ARG HB2 H -7.806 10.561 11.888 1.00 . A A . 89 ARG HB2 1 1
1 1296 1 1 89 ARG HB3 H -7.689 11.260 10.272 1.00 . A A . 89 ARG HB3 1 1
1 1297 1 1 89 ARG HD2 H -9.045 12.410 12.846 1.00 . A A . 89 ARG HD2 1 1
1 1298 1 1 89 ARG HD3 H -8.866 13.289 11.330 1.00 . A A . 89 ARG HD3 1 1
1 1299 1 1 89 ARG HE H -11.268 13.104 12.954 1.00 . A A . 89 ARG HE 1 1
1 1300 1 1 89 ARG HG2 H -10.094 11.519 10.143 1.00 . A A . 89 ARG HG2 1 1
1 1301 1 1 89 ARG HG3 H -10.312 10.645 11.660 1.00 . A A . 89 ARG HG3 1 1
1 1302 1 1 89 ARG HH11 H -9.859 13.767 9.864 1.00 . A A . 89 ARG HH11 1 1
1 1303 1 1 89 ARG HH12 H -11.174 14.755 9.321 1.00 . A A . 89 ARG HH12 1 1
1 1304 1 1 89 ARG HH21 H -12.997 14.398 12.250 1.00 . A A . 89 ARG HH21 1 1
1 1305 1 1 89 ARG HH22 H -12.951 15.112 10.672 1.00 . A A . 89 ARG HH22 1 1
1 1306 1 1 89 ARG N N -9.517 9.298 9.296 1.00 . A A . 89 ARG N 1 1
1 1307 1 1 89 ARG NE N -10.801 13.242 12.103 1.00 . A A . 89 ARG NE 1 1
1 1308 1 1 89 ARG NH1 N -10.751 14.188 10.028 1.00 . A A . 89 ARG NH1 1 1
1 1309 1 1 89 ARG NH2 N -12.528 14.545 11.379 1.00 . A A . 89 ARG NH2 1 1
1 1310 1 1 89 ARG O O -7.956 7.600 11.968 1.00 . A A . 89 ARG O 1 1
1 1311 1 1 90 GLU C C -10.623 5.809 12.201 1.00 . A A . 90 GLU C 1 1
1 1312 1 1 90 GLU CA C -10.584 7.235 12.740 1.00 . A A . 90 GLU CA 1 1
1 1313 1 1 90 GLU CB C -11.980 7.641 13.217 1.00 . A A . 90 GLU CB 1 1
1 1314 1 1 90 GLU CD C -13.285 9.501 14.264 1.00 . A A . 90 GLU CD 1 1
1 1315 1 1 90 GLU CG C -11.888 8.940 14.020 1.00 . A A . 90 GLU CG 1 1
1 1316 1 1 90 GLU H H -10.773 8.711 11.231 1.00 . A A . 90 GLU H 1 1
1 1317 1 1 90 GLU HA H -9.904 7.275 13.578 1.00 . A A . 90 GLU HA 1 1
1 1318 1 1 90 GLU HB2 H -12.623 7.789 12.361 1.00 . A A . 90 GLU HB2 1 1
1 1319 1 1 90 GLU HB3 H -12.387 6.861 13.843 1.00 . A A . 90 GLU HB3 1 1
1 1320 1 1 90 GLU HG2 H -11.410 8.742 14.968 1.00 . A A . 90 GLU HG2 1 1
1 1321 1 1 90 GLU HG3 H -11.304 9.661 13.468 1.00 . A A . 90 GLU HG3 1 1
1 1322 1 1 90 GLU N N -10.121 8.158 11.710 1.00 . A A . 90 GLU N 1 1
1 1323 1 1 90 GLU O O -9.974 4.913 12.741 1.00 . A A . 90 GLU O 1 1
1 1324 1 1 90 GLU OE1 O -14.236 8.892 13.802 1.00 . A A . 90 GLU OE1 1 1
1 1325 1 1 90 GLU OE2 O -13.383 10.532 14.909 1.00 . A A . 90 GLU OE2 1 1
1 1326 1 1 91 VAL C C -10.126 3.756 10.130 1.00 . A A . 91 VAL C 1 1
1 1327 1 1 91 VAL CA C -11.501 4.284 10.527 1.00 . A A . 91 VAL CA 1 1
1 1328 1 1 91 VAL CB C -12.400 4.351 9.292 1.00 . A A . 91 VAL CB 1 1
1 1329 1 1 91 VAL CG1 C -11.789 5.307 8.266 1.00 . A A . 91 VAL CG1 1 1
1 1330 1 1 91 VAL CG2 C -12.524 2.956 8.676 1.00 . A A . 91 VAL CG2 1 1
1 1331 1 1 91 VAL H H -11.880 6.358 10.743 1.00 . A A . 91 VAL H 1 1
1 1332 1 1 91 VAL HA H -11.943 3.608 11.243 1.00 . A A . 91 VAL HA 1 1
1 1333 1 1 91 VAL HB H -13.379 4.709 9.578 1.00 . A A . 91 VAL HB 1 1
1 1334 1 1 91 VAL HG11 H -11.338 6.144 8.778 1.00 . A A . 91 VAL HG11 1 1
1 1335 1 1 91 VAL HG12 H -12.562 5.665 7.602 1.00 . A A . 91 VAL HG12 1 1
1 1336 1 1 91 VAL HG13 H -11.036 4.787 7.693 1.00 . A A . 91 VAL HG13 1 1
1 1337 1 1 91 VAL HG21 H -11.568 2.654 8.274 1.00 . A A . 91 VAL HG21 1 1
1 1338 1 1 91 VAL HG22 H -13.258 2.975 7.884 1.00 . A A . 91 VAL HG22 1 1
1 1339 1 1 91 VAL HG23 H -12.833 2.253 9.436 1.00 . A A . 91 VAL HG23 1 1
1 1340 1 1 91 VAL N N -11.386 5.606 11.132 1.00 . A A . 91 VAL N 1 1
1 1341 1 1 91 VAL O O -9.754 2.638 10.486 1.00 . A A . 91 VAL O 1 1
1 1342 1 1 92 PHE C C -7.262 3.557 10.109 1.00 . A A . 92 PHE C 1 1
1 1343 1 1 92 PHE CA C -8.044 4.172 8.953 1.00 . A A . 92 PHE CA 1 1
1 1344 1 1 92 PHE CB C -7.288 5.388 8.413 1.00 . A A . 92 PHE CB 1 1
1 1345 1 1 92 PHE CD1 C -5.591 4.217 6.964 1.00 . A A . 92 PHE CD1 1 1
1 1346 1 1 92 PHE CD2 C -4.821 5.411 8.929 1.00 . A A . 92 PHE CD2 1 1
1 1347 1 1 92 PHE CE1 C -4.271 3.854 6.668 1.00 . A A . 92 PHE CE1 1 1
1 1348 1 1 92 PHE CE2 C -3.502 5.048 8.633 1.00 . A A . 92 PHE CE2 1 1
1 1349 1 1 92 PHE CG C -5.866 4.996 8.094 1.00 . A A . 92 PHE CG 1 1
1 1350 1 1 92 PHE CZ C -3.227 4.269 7.503 1.00 . A A . 92 PHE CZ 1 1
1 1351 1 1 92 PHE H H -9.725 5.448 9.139 1.00 . A A . 92 PHE H 1 1
1 1352 1 1 92 PHE HA H -8.137 3.441 8.165 1.00 . A A . 92 PHE HA 1 1
1 1353 1 1 92 PHE HB2 H -7.774 5.743 7.516 1.00 . A A . 92 PHE HB2 1 1
1 1354 1 1 92 PHE HB3 H -7.287 6.171 9.157 1.00 . A A . 92 PHE HB3 1 1
1 1355 1 1 92 PHE HD1 H -6.396 3.897 6.320 1.00 . A A . 92 PHE HD1 1 1
1 1356 1 1 92 PHE HD2 H -5.033 6.012 9.801 1.00 . A A . 92 PHE HD2 1 1
1 1357 1 1 92 PHE HE1 H -4.059 3.253 5.796 1.00 . A A . 92 PHE HE1 1 1
1 1358 1 1 92 PHE HE2 H -2.696 5.368 9.277 1.00 . A A . 92 PHE HE2 1 1
1 1359 1 1 92 PHE HZ H -2.209 3.989 7.275 1.00 . A A . 92 PHE HZ 1 1
1 1360 1 1 92 PHE N N -9.377 4.568 9.392 1.00 . A A . 92 PHE N 1 1
1 1361 1 1 92 PHE O O -6.728 2.454 9.993 1.00 . A A . 92 PHE O 1 1
1 1362 1 1 93 PHE C C -7.188 2.579 12.993 1.00 . A A . 93 PHE C 1 1
1 1363 1 1 93 PHE CA C -6.481 3.792 12.397 1.00 . A A . 93 PHE CA 1 1
1 1364 1 1 93 PHE CB C -6.388 4.899 13.448 1.00 . A A . 93 PHE CB 1 1
1 1365 1 1 93 PHE CD1 C -4.937 6.675 12.401 1.00 . A A . 93 PHE CD1 1 1
1 1366 1 1 93 PHE CD2 C -3.971 5.224 14.088 1.00 . A A . 93 PHE CD2 1 1
1 1367 1 1 93 PHE CE1 C -3.711 7.340 12.273 1.00 . A A . 93 PHE CE1 1 1
1 1368 1 1 93 PHE CE2 C -2.746 5.889 13.959 1.00 . A A . 93 PHE CE2 1 1
1 1369 1 1 93 PHE CG C -5.066 5.617 13.309 1.00 . A A . 93 PHE CG 1 1
1 1370 1 1 93 PHE CZ C -2.616 6.947 13.051 1.00 . A A . 93 PHE CZ 1 1
1 1371 1 1 93 PHE H H -7.645 5.150 11.260 1.00 . A A . 93 PHE H 1 1
1 1372 1 1 93 PHE HA H -5.482 3.506 12.102 1.00 . A A . 93 PHE HA 1 1
1 1373 1 1 93 PHE HB2 H -7.196 5.601 13.304 1.00 . A A . 93 PHE HB2 1 1
1 1374 1 1 93 PHE HB3 H -6.459 4.466 14.435 1.00 . A A . 93 PHE HB3 1 1
1 1375 1 1 93 PHE HD1 H -5.781 6.978 11.801 1.00 . A A . 93 PHE HD1 1 1
1 1376 1 1 93 PHE HD2 H -4.072 4.408 14.788 1.00 . A A . 93 PHE HD2 1 1
1 1377 1 1 93 PHE HE1 H -3.611 8.156 11.572 1.00 . A A . 93 PHE HE1 1 1
1 1378 1 1 93 PHE HE2 H -1.901 5.586 14.560 1.00 . A A . 93 PHE HE2 1 1
1 1379 1 1 93 PHE HZ H -1.671 7.460 12.952 1.00 . A A . 93 PHE HZ 1 1
1 1380 1 1 93 PHE N N -7.199 4.277 11.224 1.00 . A A . 93 PHE N 1 1
1 1381 1 1 93 PHE O O -6.551 1.700 13.573 1.00 . A A . 93 PHE O 1 1
1 1382 1 1 94 ARG C C -9.048 0.166 12.555 1.00 . A A . 94 ARG C 1 1
1 1383 1 1 94 ARG CA C -9.293 1.430 13.373 1.00 . A A . 94 ARG CA 1 1
1 1384 1 1 94 ARG CB C -10.782 1.781 13.340 1.00 . A A . 94 ARG CB 1 1
1 1385 1 1 94 ARG CD C -11.665 1.314 15.630 1.00 . A A . 94 ARG CD 1 1
1 1386 1 1 94 ARG CG C -11.561 0.783 14.199 1.00 . A A . 94 ARG CG 1 1
1 1387 1 1 94 ARG CZ C -12.536 3.282 16.754 1.00 . A A . 94 ARG CZ 1 1
1 1388 1 1 94 ARG H H -8.962 3.269 12.374 1.00 . A A . 94 ARG H 1 1
1 1389 1 1 94 ARG HA H -9.001 1.248 14.396 1.00 . A A . 94 ARG HA 1 1
1 1390 1 1 94 ARG HB2 H -10.925 2.780 13.726 1.00 . A A . 94 ARG HB2 1 1
1 1391 1 1 94 ARG HB3 H -11.141 1.733 12.322 1.00 . A A . 94 ARG HB3 1 1
1 1392 1 1 94 ARG HD2 H -12.128 0.567 16.256 1.00 . A A . 94 ARG HD2 1 1
1 1393 1 1 94 ARG HD3 H -10.674 1.527 16.004 1.00 . A A . 94 ARG HD3 1 1
1 1394 1 1 94 ARG HE H -12.966 2.800 14.860 1.00 . A A . 94 ARG HE 1 1
1 1395 1 1 94 ARG HG2 H -12.553 0.654 13.790 1.00 . A A . 94 ARG HG2 1 1
1 1396 1 1 94 ARG HG3 H -11.047 -0.166 14.206 1.00 . A A . 94 ARG HG3 1 1
1 1397 1 1 94 ARG HH11 H -11.322 2.104 17.824 1.00 . A A . 94 ARG HH11 1 1
1 1398 1 1 94 ARG HH12 H -11.929 3.500 18.650 1.00 . A A . 94 ARG HH12 1 1
1 1399 1 1 94 ARG HH21 H -13.766 4.633 15.936 1.00 . A A . 94 ARG HH21 1 1
1 1400 1 1 94 ARG HH22 H -13.313 4.932 17.580 1.00 . A A . 94 ARG HH22 1 1
1 1401 1 1 94 ARG N N -8.508 2.540 12.845 1.00 . A A . 94 ARG N 1 1
1 1402 1 1 94 ARG NE N -12.468 2.531 15.660 1.00 . A A . 94 ARG NE 1 1
1 1403 1 1 94 ARG NH1 N -11.877 2.935 17.826 1.00 . A A . 94 ARG NH1 1 1
1 1404 1 1 94 ARG NH2 N -13.261 4.367 16.757 1.00 . A A . 94 ARG NH2 1 1
1 1405 1 1 94 ARG O O -8.623 -0.858 13.090 1.00 . A A . 94 ARG O 1 1
1 1406 1 1 95 VAL C C -7.667 -1.352 10.400 1.00 . A A . 95 VAL C 1 1
1 1407 1 1 95 VAL CA C -9.123 -0.900 10.375 1.00 . A A . 95 VAL CA 1 1
1 1408 1 1 95 VAL CB C -9.520 -0.531 8.944 1.00 . A A . 95 VAL CB 1 1
1 1409 1 1 95 VAL CG1 C -10.983 -0.087 8.918 1.00 . A A . 95 VAL CG1 1 1
1 1410 1 1 95 VAL CG2 C -8.632 0.613 8.450 1.00 . A A . 95 VAL CG2 1 1
1 1411 1 1 95 VAL H H -9.655 1.087 10.885 1.00 . A A . 95 VAL H 1 1
1 1412 1 1 95 VAL HA H -9.749 -1.713 10.711 1.00 . A A . 95 VAL HA 1 1
1 1413 1 1 95 VAL HB H -9.393 -1.391 8.303 1.00 . A A . 95 VAL HB 1 1
1 1414 1 1 95 VAL HG11 H -11.210 0.349 7.957 1.00 . A A . 95 VAL HG11 1 1
1 1415 1 1 95 VAL HG12 H -11.152 0.644 9.695 1.00 . A A . 95 VAL HG12 1 1
1 1416 1 1 95 VAL HG13 H -11.622 -0.942 9.085 1.00 . A A . 95 VAL HG13 1 1
1 1417 1 1 95 VAL HG21 H -9.106 1.099 7.609 1.00 . A A . 95 VAL HG21 1 1
1 1418 1 1 95 VAL HG22 H -7.674 0.220 8.144 1.00 . A A . 95 VAL HG22 1 1
1 1419 1 1 95 VAL HG23 H -8.490 1.329 9.246 1.00 . A A . 95 VAL HG23 1 1
1 1420 1 1 95 VAL N N -9.319 0.245 11.257 1.00 . A A . 95 VAL N 1 1
1 1421 1 1 95 VAL O O -7.378 -2.540 10.548 1.00 . A A . 95 VAL O 1 1
1 1422 1 1 96 ALA C C -4.955 -1.466 11.535 1.00 . A A . 96 ALA C 1 1
1 1423 1 1 96 ALA CA C -5.329 -0.710 10.265 1.00 . A A . 96 ALA CA 1 1
1 1424 1 1 96 ALA CB C -4.511 0.580 10.177 1.00 . A A . 96 ALA CB 1 1
1 1425 1 1 96 ALA H H -7.042 0.532 10.142 1.00 . A A . 96 ALA H 1 1
1 1426 1 1 96 ALA HA H -5.100 -1.326 9.409 1.00 . A A . 96 ALA HA 1 1
1 1427 1 1 96 ALA HB1 H -3.459 0.338 10.141 1.00 . A A . 96 ALA HB1 1 1
1 1428 1 1 96 ALA HB2 H -4.710 1.192 11.044 1.00 . A A . 96 ALA HB2 1 1
1 1429 1 1 96 ALA HB3 H -4.787 1.121 9.284 1.00 . A A . 96 ALA HB3 1 1
1 1430 1 1 96 ALA N N -6.753 -0.398 10.256 1.00 . A A . 96 ALA N 1 1
1 1431 1 1 96 ALA O O -4.002 -2.245 11.548 1.00 . A A . 96 ALA O 1 1
1 1432 1 1 97 ALA C C -6.059 -3.295 13.880 1.00 . A A . 97 ALA C 1 1
1 1433 1 1 97 ALA CA C -5.451 -1.896 13.873 1.00 . A A . 97 ALA CA 1 1
1 1434 1 1 97 ALA CB C -6.041 -1.077 15.023 1.00 . A A . 97 ALA CB 1 1
1 1435 1 1 97 ALA H H -6.459 -0.600 12.533 1.00 . A A . 97 ALA H 1 1
1 1436 1 1 97 ALA HA H -4.384 -1.977 14.015 1.00 . A A . 97 ALA HA 1 1
1 1437 1 1 97 ALA HB1 H -5.652 -0.070 14.983 1.00 . A A . 97 ALA HB1 1 1
1 1438 1 1 97 ALA HB2 H -5.770 -1.531 15.964 1.00 . A A . 97 ALA HB2 1 1
1 1439 1 1 97 ALA HB3 H -7.117 -1.051 14.931 1.00 . A A . 97 ALA HB3 1 1
1 1440 1 1 97 ALA N N -5.712 -1.231 12.602 1.00 . A A . 97 ALA N 1 1
1 1441 1 1 97 ALA O O -5.464 -4.239 14.401 1.00 . A A . 97 ALA O 1 1
1 1442 1 1 98 ASP C C -7.111 -5.710 12.426 1.00 . A A . 98 ASP C 1 1
1 1443 1 1 98 ASP CA C -7.926 -4.711 13.241 1.00 . A A . 98 ASP CA 1 1
1 1444 1 1 98 ASP CB C -9.310 -4.545 12.612 1.00 . A A . 98 ASP CB 1 1
1 1445 1 1 98 ASP CG C -10.241 -3.827 13.582 1.00 . A A . 98 ASP CG 1 1
1 1446 1 1 98 ASP H H -7.673 -2.635 12.897 1.00 . A A . 98 ASP H 1 1
1 1447 1 1 98 ASP HA H -8.042 -5.090 14.245 1.00 . A A . 98 ASP HA 1 1
1 1448 1 1 98 ASP HB2 H -9.224 -3.967 11.703 1.00 . A A . 98 ASP HB2 1 1
1 1449 1 1 98 ASP HB3 H -9.718 -5.518 12.380 1.00 . A A . 98 ASP HB3 1 1
1 1450 1 1 98 ASP N N -7.247 -3.422 13.297 1.00 . A A . 98 ASP N 1 1
1 1451 1 1 98 ASP O O -7.034 -6.890 12.769 1.00 . A A . 98 ASP O 1 1
1 1452 1 1 98 ASP OD1 O -9.907 -3.760 14.754 1.00 . A A . 98 ASP OD1 1 1
1 1453 1 1 98 ASP OD2 O -11.275 -3.354 13.140 1.00 . A A . 98 ASP OD2 1 1
1 1454 1 1 99 MET C C -4.907 -7.091 11.326 1.00 . A A . 99 MET C 1 1
1 1455 1 1 99 MET CA C -5.697 -6.091 10.488 1.00 . A A . 99 MET CA 1 1
1 1456 1 1 99 MET CB C -4.732 -5.243 9.657 1.00 . A A . 99 MET CB 1 1
1 1457 1 1 99 MET CE C -5.636 -2.581 6.654 1.00 . A A . 99 MET CE 1 1
1 1458 1 1 99 MET CG C -5.509 -4.504 8.567 1.00 . A A . 99 MET CG 1 1
1 1459 1 1 99 MET H H -6.601 -4.281 11.120 1.00 . A A . 99 MET H 1 1
1 1460 1 1 99 MET HA H -6.350 -6.631 9.819 1.00 . A A . 99 MET HA 1 1
1 1461 1 1 99 MET HB2 H -4.240 -4.526 10.299 1.00 . A A . 99 MET HB2 1 1
1 1462 1 1 99 MET HB3 H -3.993 -5.883 9.199 1.00 . A A . 99 MET HB3 1 1
1 1463 1 1 99 MET HE1 H -6.617 -2.810 7.045 1.00 . A A . 99 MET HE1 1 1
1 1464 1 1 99 MET HE2 H -5.572 -2.914 5.630 1.00 . A A . 99 MET HE2 1 1
1 1465 1 1 99 MET HE3 H -5.465 -1.514 6.695 1.00 . A A . 99 MET HE3 1 1
1 1466 1 1 99 MET HG2 H -5.953 -5.222 7.893 1.00 . A A . 99 MET HG2 1 1
1 1467 1 1 99 MET HG3 H -6.286 -3.907 9.020 1.00 . A A . 99 MET HG3 1 1
1 1468 1 1 99 MET N N -6.504 -5.230 11.345 1.00 . A A . 99 MET N 1 1
1 1469 1 1 99 MET O O -5.178 -8.292 11.295 1.00 . A A . 99 MET O 1 1
1 1470 1 1 99 MET SD S -4.381 -3.429 7.645 1.00 . A A . 99 MET SD 1 1
1 1471 1 1 100 PHE C C -3.393 -7.184 14.391 1.00 . A A . 100 PHE C 1 1
1 1472 1 1 100 PHE CA C -3.107 -7.448 12.916 1.00 . A A . 100 PHE CA 1 1
1 1473 1 1 100 PHE CB C -1.626 -7.198 12.628 1.00 . A A . 100 PHE CB 1 1
1 1474 1 1 100 PHE CD1 C -1.697 -4.693 12.357 1.00 . A A . 100 PHE CD1 1 1
1 1475 1 1 100 PHE CD2 C -0.463 -5.629 14.222 1.00 . A A . 100 PHE CD2 1 1
1 1476 1 1 100 PHE CE1 C -1.351 -3.403 12.775 1.00 . A A . 100 PHE CE1 1 1
1 1477 1 1 100 PHE CE2 C -0.117 -4.339 14.641 1.00 . A A . 100 PHE CE2 1 1
1 1478 1 1 100 PHE CG C -1.253 -5.806 13.080 1.00 . A A . 100 PHE CG 1 1
1 1479 1 1 100 PHE CZ C -0.561 -3.226 13.918 1.00 . A A . 100 PHE CZ 1 1
1 1480 1 1 100 PHE H H -3.760 -5.624 12.058 1.00 . A A . 100 PHE H 1 1
1 1481 1 1 100 PHE HA H -3.336 -8.480 12.694 1.00 . A A . 100 PHE HA 1 1
1 1482 1 1 100 PHE HB2 H -1.028 -7.923 13.162 1.00 . A A . 100 PHE HB2 1 1
1 1483 1 1 100 PHE HB3 H -1.444 -7.292 11.568 1.00 . A A . 100 PHE HB3 1 1
1 1484 1 1 100 PHE HD1 H -2.306 -4.829 11.475 1.00 . A A . 100 PHE HD1 1 1
1 1485 1 1 100 PHE HD2 H -0.120 -6.488 14.780 1.00 . A A . 100 PHE HD2 1 1
1 1486 1 1 100 PHE HE1 H -1.693 -2.544 12.217 1.00 . A A . 100 PHE HE1 1 1
1 1487 1 1 100 PHE HE2 H 0.492 -4.203 15.522 1.00 . A A . 100 PHE HE2 1 1
1 1488 1 1 100 PHE HZ H -0.294 -2.230 14.241 1.00 . A A . 100 PHE HZ 1 1
1 1489 1 1 100 PHE N N -3.930 -6.589 12.073 1.00 . A A . 100 PHE N 1 1
1 1490 1 1 100 PHE O O -2.490 -6.844 15.157 1.00 . A A . 100 PHE O 1 1
1 1491 1 1 101 SER C C -4.579 -8.272 17.051 1.00 . A A . 101 SER C 1 1
1 1492 1 1 101 SER CA C -5.045 -7.118 16.169 1.00 . A A . 101 SER CA 1 1
1 1493 1 1 101 SER CB C -6.565 -6.982 16.265 1.00 . A A . 101 SER CB 1 1
1 1494 1 1 101 SER H H -5.330 -7.615 14.128 1.00 . A A . 101 SER H 1 1
1 1495 1 1 101 SER HA H -4.591 -6.204 16.519 1.00 . A A . 101 SER HA 1 1
1 1496 1 1 101 SER HB2 H -6.855 -5.976 16.013 1.00 . A A . 101 SER HB2 1 1
1 1497 1 1 101 SER HB3 H -7.032 -7.673 15.575 1.00 . A A . 101 SER HB3 1 1
1 1498 1 1 101 SER HG H -6.887 -8.213 17.737 1.00 . A A . 101 SER HG 1 1
1 1499 1 1 101 SER N N -4.653 -7.342 14.783 1.00 . A A . 101 SER N 1 1
1 1500 1 1 101 SER O O -4.355 -8.098 18.249 1.00 . A A . 101 SER O 1 1
1 1501 1 1 101 SER OG O -6.979 -7.268 17.595 1.00 . A A . 101 SER OG 1 1
1 1502 1 1 102 ASP C C -3.346 -11.637 16.255 1.00 . A A . 102 ASP C 1 1
1 1503 1 1 102 ASP CA C -3.995 -10.625 17.193 1.00 . A A . 102 ASP CA 1 1
1 1504 1 1 102 ASP CB C -5.187 -11.272 17.900 1.00 . A A . 102 ASP CB 1 1
1 1505 1 1 102 ASP CG C -6.212 -11.741 16.873 1.00 . A A . 102 ASP CG 1 1
1 1506 1 1 102 ASP H H -4.629 -9.528 15.494 1.00 . A A . 102 ASP H 1 1
1 1507 1 1 102 ASP HA H -3.273 -10.321 17.935 1.00 . A A . 102 ASP HA 1 1
1 1508 1 1 102 ASP HB2 H -4.844 -12.119 18.477 1.00 . A A . 102 ASP HB2 1 1
1 1509 1 1 102 ASP HB3 H -5.647 -10.552 18.560 1.00 . A A . 102 ASP HB3 1 1
1 1510 1 1 102 ASP N N -4.436 -9.449 16.451 1.00 . A A . 102 ASP N 1 1
1 1511 1 1 102 ASP O O -2.618 -12.528 16.695 1.00 . A A . 102 ASP O 1 1
1 1512 1 1 102 ASP OD1 O -6.018 -11.461 15.702 1.00 . A A . 102 ASP OD1 1 1
1 1513 1 1 102 ASP OD2 O -7.176 -12.372 17.272 1.00 . A A . 102 ASP OD2 1 1
1 1514 1 1 103 GLY C C -1.738 -13.004 14.465 1.00 . A A . 103 GLY C 1 1
1 1515 1 1 103 GLY CA C -3.050 -12.404 13.970 1.00 . A A . 103 GLY CA 1 1
1 1516 1 1 103 GLY H H -4.201 -10.767 14.668 1.00 . A A . 103 GLY H 1 1
1 1517 1 1 103 GLY HA2 H -3.755 -13.200 13.777 1.00 . A A . 103 GLY HA2 1 1
1 1518 1 1 103 GLY HA3 H -2.866 -11.862 13.055 1.00 . A A . 103 GLY HA3 1 1
1 1519 1 1 103 GLY N N -3.614 -11.495 14.961 1.00 . A A . 103 GLY N 1 1
1 1520 1 1 103 GLY O O -1.706 -14.133 14.953 1.00 . A A . 103 GLY O 1 1
1 1521 1 1 104 ASN C C 1.734 -11.702 14.392 1.00 . A A . 104 ASN C 1 1
1 1522 1 1 104 ASN CA C 0.652 -12.707 14.774 1.00 . A A . 104 ASN CA 1 1
1 1523 1 1 104 ASN CB C 0.963 -14.062 14.137 1.00 . A A . 104 ASN CB 1 1
1 1524 1 1 104 ASN CG C 2.347 -14.535 14.567 1.00 . A A . 104 ASN CG 1 1
1 1525 1 1 104 ASN H H -0.744 -11.347 13.940 1.00 . A A . 104 ASN H 1 1
1 1526 1 1 104 ASN HA H 0.643 -12.821 15.848 1.00 . A A . 104 ASN HA 1 1
1 1527 1 1 104 ASN HB2 H 0.224 -14.784 14.451 1.00 . A A . 104 ASN HB2 1 1
1 1528 1 1 104 ASN HB3 H 0.937 -13.967 13.061 1.00 . A A . 104 ASN HB3 1 1
1 1529 1 1 104 ASN HD21 H 1.755 -15.089 16.380 1.00 . A A . 104 ASN HD21 1 1
1 1530 1 1 104 ASN HD22 H 3.402 -15.332 16.049 1.00 . A A . 104 ASN HD22 1 1
1 1531 1 1 104 ASN N N -0.659 -12.240 14.336 1.00 . A A . 104 ASN N 1 1
1 1532 1 1 104 ASN ND2 N 2.516 -15.026 15.765 1.00 . A A . 104 ASN ND2 1 1
1 1533 1 1 104 ASN O O 2.861 -12.080 14.073 1.00 . A A . 104 ASN O 1 1
1 1534 1 1 104 ASN OD1 O 3.301 -14.455 13.793 1.00 . A A . 104 ASN OD1 1 1
1 1535 1 1 105 PHE C C 3.141 -9.761 12.848 1.00 . A A . 105 PHE C 1 1
1 1536 1 1 105 PHE CA C 2.333 -9.369 14.082 1.00 . A A . 105 PHE CA 1 1
1 1537 1 1 105 PHE CB C 3.281 -9.116 15.256 1.00 . A A . 105 PHE CB 1 1
1 1538 1 1 105 PHE CD1 C 5.045 -10.913 15.141 1.00 . A A . 105 PHE CD1 1 1
1 1539 1 1 105 PHE CD2 C 3.233 -11.157 16.734 1.00 . A A . 105 PHE CD2 1 1
1 1540 1 1 105 PHE CE1 C 5.588 -12.129 15.574 1.00 . A A . 105 PHE CE1 1 1
1 1541 1 1 105 PHE CE2 C 3.776 -12.372 17.167 1.00 . A A . 105 PHE CE2 1 1
1 1542 1 1 105 PHE CG C 3.867 -10.427 15.722 1.00 . A A . 105 PHE CG 1 1
1 1543 1 1 105 PHE CZ C 4.954 -12.858 16.586 1.00 . A A . 105 PHE CZ 1 1
1 1544 1 1 105 PHE H H 0.471 -10.178 14.688 1.00 . A A . 105 PHE H 1 1
1 1545 1 1 105 PHE HA H 1.790 -8.461 13.871 1.00 . A A . 105 PHE HA 1 1
1 1546 1 1 105 PHE HB2 H 4.077 -8.457 14.940 1.00 . A A . 105 PHE HB2 1 1
1 1547 1 1 105 PHE HB3 H 2.735 -8.658 16.067 1.00 . A A . 105 PHE HB3 1 1
1 1548 1 1 105 PHE HD1 H 5.534 -10.350 14.360 1.00 . A A . 105 PHE HD1 1 1
1 1549 1 1 105 PHE HD2 H 2.324 -10.782 17.182 1.00 . A A . 105 PHE HD2 1 1
1 1550 1 1 105 PHE HE1 H 6.497 -12.504 15.126 1.00 . A A . 105 PHE HE1 1 1
1 1551 1 1 105 PHE HE2 H 3.287 -12.935 17.948 1.00 . A A . 105 PHE HE2 1 1
1 1552 1 1 105 PHE HZ H 5.373 -13.796 16.920 1.00 . A A . 105 PHE HZ 1 1
1 1553 1 1 105 PHE N N 1.383 -10.420 14.427 1.00 . A A . 105 PHE N 1 1
1 1554 1 1 105 PHE O O 4.288 -9.343 12.687 1.00 . A A . 105 PHE O 1 1
1 1555 1 1 106 ASN C C 3.762 -9.811 9.995 1.00 . A A . 106 ASN C 1 1
1 1556 1 1 106 ASN CA C 3.208 -11.006 10.765 1.00 . A A . 106 ASN CA 1 1
1 1557 1 1 106 ASN CB C 2.230 -11.778 9.877 1.00 . A A . 106 ASN CB 1 1
1 1558 1 1 106 ASN CG C 0.957 -10.964 9.674 1.00 . A A . 106 ASN CG 1 1
1 1559 1 1 106 ASN H H 1.620 -10.866 12.161 1.00 . A A . 106 ASN H 1 1
1 1560 1 1 106 ASN HA H 4.025 -11.659 11.033 1.00 . A A . 106 ASN HA 1 1
1 1561 1 1 106 ASN HB2 H 2.691 -11.969 8.919 1.00 . A A . 106 ASN HB2 1 1
1 1562 1 1 106 ASN HB3 H 1.982 -12.716 10.350 1.00 . A A . 106 ASN HB3 1 1
1 1563 1 1 106 ASN HD21 H -0.055 -12.472 8.871 1.00 . A A . 106 ASN HD21 1 1
1 1564 1 1 106 ASN HD22 H -0.912 -11.013 9.005 1.00 . A A . 106 ASN HD22 1 1
1 1565 1 1 106 ASN N N 2.535 -10.564 11.981 1.00 . A A . 106 ASN N 1 1
1 1566 1 1 106 ASN ND2 N -0.090 -11.530 9.139 1.00 . A A . 106 ASN ND2 1 1
1 1567 1 1 106 ASN O O 4.713 -9.164 10.435 1.00 . A A . 106 ASN O 1 1
1 1568 1 1 106 ASN OD1 O 0.915 -9.780 10.011 1.00 . A A . 106 ASN OD1 1 1
1 1569 1 1 107 TRP C C 2.842 -8.378 6.701 1.00 . A A . 107 TRP C 1 1
1 1570 1 1 107 TRP CA C 3.604 -8.405 8.021 1.00 . A A . 107 TRP CA 1 1
1 1571 1 1 107 TRP CB C 5.104 -8.521 7.744 1.00 . A A . 107 TRP CB 1 1
1 1572 1 1 107 TRP CD1 C 5.536 -6.038 7.939 1.00 . A A . 107 TRP CD1 1 1
1 1573 1 1 107 TRP CD2 C 6.310 -6.902 6.011 1.00 . A A . 107 TRP CD2 1 1
1 1574 1 1 107 TRP CE2 C 6.615 -5.521 5.988 1.00 . A A . 107 TRP CE2 1 1
1 1575 1 1 107 TRP CE3 C 6.692 -7.684 4.905 1.00 . A A . 107 TRP CE3 1 1
1 1576 1 1 107 TRP CG C 5.625 -7.206 7.261 1.00 . A A . 107 TRP CG 1 1
1 1577 1 1 107 TRP CH2 C 7.648 -5.726 3.818 1.00 . A A . 107 TRP CH2 1 1
1 1578 1 1 107 TRP CZ2 C 7.276 -4.935 4.908 1.00 . A A . 107 TRP CZ2 1 1
1 1579 1 1 107 TRP CZ3 C 7.357 -7.098 3.816 1.00 . A A . 107 TRP CZ3 1 1
1 1580 1 1 107 TRP H H 2.409 -10.076 8.544 1.00 . A A . 107 TRP H 1 1
1 1581 1 1 107 TRP HA H 3.418 -7.485 8.553 1.00 . A A . 107 TRP HA 1 1
1 1582 1 1 107 TRP HB2 H 5.618 -8.799 8.653 1.00 . A A . 107 TRP HB2 1 1
1 1583 1 1 107 TRP HB3 H 5.274 -9.275 6.990 1.00 . A A . 107 TRP HB3 1 1
1 1584 1 1 107 TRP HD1 H 5.082 -5.909 8.910 1.00 . A A . 107 TRP HD1 1 1
1 1585 1 1 107 TRP HE1 H 6.192 -4.097 7.450 1.00 . A A . 107 TRP HE1 1 1
1 1586 1 1 107 TRP HE3 H 6.472 -8.741 4.894 1.00 . A A . 107 TRP HE3 1 1
1 1587 1 1 107 TRP HH2 H 8.160 -5.281 2.977 1.00 . A A . 107 TRP HH2 1 1
1 1588 1 1 107 TRP HZ2 H 7.498 -3.878 4.914 1.00 . A A . 107 TRP HZ2 1 1
1 1589 1 1 107 TRP HZ3 H 7.646 -7.707 2.973 1.00 . A A . 107 TRP HZ3 1 1
1 1590 1 1 107 TRP N N 3.162 -9.525 8.845 1.00 . A A . 107 TRP N 1 1
1 1591 1 1 107 TRP NE1 N 6.124 -5.038 7.185 1.00 . A A . 107 TRP NE1 1 1
1 1592 1 1 107 TRP O O 2.686 -7.323 6.085 1.00 . A A . 107 TRP O 1 1
1 1593 1 1 108 GLY C C 0.511 -8.600 4.969 1.00 . A A . 108 GLY C 1 1
1 1594 1 1 108 GLY CA C 1.624 -9.640 5.022 1.00 . A A . 108 GLY CA 1 1
1 1595 1 1 108 GLY H H 2.524 -10.351 6.804 1.00 . A A . 108 GLY H 1 1
1 1596 1 1 108 GLY HA2 H 2.299 -9.482 4.193 1.00 . A A . 108 GLY HA2 1 1
1 1597 1 1 108 GLY HA3 H 1.189 -10.625 4.943 1.00 . A A . 108 GLY HA3 1 1
1 1598 1 1 108 GLY N N 2.369 -9.543 6.272 1.00 . A A . 108 GLY N 1 1
1 1599 1 1 108 GLY O O 0.286 -7.969 3.937 1.00 . A A . 108 GLY O 1 1
1 1600 1 1 109 ARG C C -0.832 -6.115 5.584 1.00 . A A . 109 ARG C 1 1
1 1601 1 1 109 ARG CA C -1.271 -7.458 6.160 1.00 . A A . 109 ARG CA 1 1
1 1602 1 1 109 ARG CB C -1.713 -7.272 7.613 1.00 . A A . 109 ARG CB 1 1
1 1603 1 1 109 ARG CD C -0.064 -5.762 8.729 1.00 . A A . 109 ARG CD 1 1
1 1604 1 1 109 ARG CG C -0.481 -7.219 8.518 1.00 . A A . 109 ARG CG 1 1
1 1605 1 1 109 ARG CZ C -1.161 -3.683 9.338 1.00 . A A . 109 ARG CZ 1 1
1 1606 1 1 109 ARG H H 0.041 -8.956 6.882 1.00 . A A . 109 ARG H 1 1
1 1607 1 1 109 ARG HA H -2.107 -7.828 5.586 1.00 . A A . 109 ARG HA 1 1
1 1608 1 1 109 ARG HB2 H -2.268 -6.350 7.705 1.00 . A A . 109 ARG HB2 1 1
1 1609 1 1 109 ARG HB3 H -2.338 -8.101 7.908 1.00 . A A . 109 ARG HB3 1 1
1 1610 1 1 109 ARG HD2 H 0.802 -5.727 9.371 1.00 . A A . 109 ARG HD2 1 1
1 1611 1 1 109 ARG HD3 H 0.181 -5.319 7.775 1.00 . A A . 109 ARG HD3 1 1
1 1612 1 1 109 ARG HE H -1.886 -5.496 9.780 1.00 . A A . 109 ARG HE 1 1
1 1613 1 1 109 ARG HG2 H -0.715 -7.669 9.472 1.00 . A A . 109 ARG HG2 1 1
1 1614 1 1 109 ARG HG3 H 0.331 -7.759 8.054 1.00 . A A . 109 ARG HG3 1 1
1 1615 1 1 109 ARG HH11 H 0.566 -3.525 8.338 1.00 . A A . 109 ARG HH11 1 1
1 1616 1 1 109 ARG HH12 H -0.195 -2.027 8.760 1.00 . A A . 109 ARG HH12 1 1
1 1617 1 1 109 ARG HH21 H -2.890 -3.536 10.336 1.00 . A A . 109 ARG HH21 1 1
1 1618 1 1 109 ARG HH22 H -2.152 -2.033 9.891 1.00 . A A . 109 ARG HH22 1 1
1 1619 1 1 109 ARG N N -0.183 -8.426 6.090 1.00 . A A . 109 ARG N 1 1
1 1620 1 1 109 ARG NE N -1.151 -5.012 9.349 1.00 . A A . 109 ARG NE 1 1
1 1621 1 1 109 ARG NH1 N -0.188 -3.027 8.768 1.00 . A A . 109 ARG NH1 1 1
1 1622 1 1 109 ARG NH2 N -2.144 -3.033 9.899 1.00 . A A . 109 ARG NH2 1 1
1 1623 1 1 109 ARG O O -1.656 -5.334 5.108 1.00 . A A . 109 ARG O 1 1
1 1624 1 1 110 VAL C C 0.537 -4.374 3.676 1.00 . A A . 110 VAL C 1 1
1 1625 1 1 110 VAL CA C 1.008 -4.603 5.109 1.00 . A A . 110 VAL CA 1 1
1 1626 1 1 110 VAL CB C 2.536 -4.636 5.147 1.00 . A A . 110 VAL CB 1 1
1 1627 1 1 110 VAL CG1 C 3.093 -3.502 4.284 1.00 . A A . 110 VAL CG1 1 1
1 1628 1 1 110 VAL CG2 C 3.013 -4.458 6.590 1.00 . A A . 110 VAL CG2 1 1
1 1629 1 1 110 VAL H H 1.080 -6.516 6.020 1.00 . A A . 110 VAL H 1 1
1 1630 1 1 110 VAL HA H 0.661 -3.789 5.727 1.00 . A A . 110 VAL HA 1 1
1 1631 1 1 110 VAL HB H 2.886 -5.584 4.763 1.00 . A A . 110 VAL HB 1 1
1 1632 1 1 110 VAL HG11 H 3.034 -3.779 3.242 1.00 . A A . 110 VAL HG11 1 1
1 1633 1 1 110 VAL HG12 H 4.124 -3.319 4.550 1.00 . A A . 110 VAL HG12 1 1
1 1634 1 1 110 VAL HG13 H 2.514 -2.605 4.451 1.00 . A A . 110 VAL HG13 1 1
1 1635 1 1 110 VAL HG21 H 2.778 -5.346 7.158 1.00 . A A . 110 VAL HG21 1 1
1 1636 1 1 110 VAL HG22 H 2.517 -3.606 7.031 1.00 . A A . 110 VAL HG22 1 1
1 1637 1 1 110 VAL HG23 H 4.081 -4.297 6.599 1.00 . A A . 110 VAL HG23 1 1
1 1638 1 1 110 VAL N N 0.470 -5.855 5.629 1.00 . A A . 110 VAL N 1 1
1 1639 1 1 110 VAL O O -0.091 -3.359 3.374 1.00 . A A . 110 VAL O 1 1
1 1640 1 1 111 VAL C C -1.007 -4.765 1.290 1.00 . A A . 111 VAL C 1 1
1 1641 1 1 111 VAL CA C 0.447 -5.213 1.399 1.00 . A A . 111 VAL CA 1 1
1 1642 1 1 111 VAL CB C 0.622 -6.561 0.699 1.00 . A A . 111 VAL CB 1 1
1 1643 1 1 111 VAL CG1 C -0.530 -7.490 1.085 1.00 . A A . 111 VAL CG1 1 1
1 1644 1 1 111 VAL CG2 C 0.620 -6.351 -0.817 1.00 . A A . 111 VAL CG2 1 1
1 1645 1 1 111 VAL H H 1.347 -6.110 3.096 1.00 . A A . 111 VAL H 1 1
1 1646 1 1 111 VAL HA H 1.076 -4.483 0.912 1.00 . A A . 111 VAL HA 1 1
1 1647 1 1 111 VAL HB H 1.559 -7.005 1.002 1.00 . A A . 111 VAL HB 1 1
1 1648 1 1 111 VAL HG11 H -0.263 -8.511 0.852 1.00 . A A . 111 VAL HG11 1 1
1 1649 1 1 111 VAL HG12 H -1.416 -7.215 0.532 1.00 . A A . 111 VAL HG12 1 1
1 1650 1 1 111 VAL HG13 H -0.725 -7.402 2.144 1.00 . A A . 111 VAL HG13 1 1
1 1651 1 1 111 VAL HG21 H -0.302 -5.873 -1.113 1.00 . A A . 111 VAL HG21 1 1
1 1652 1 1 111 VAL HG22 H 0.705 -7.307 -1.313 1.00 . A A . 111 VAL HG22 1 1
1 1653 1 1 111 VAL HG23 H 1.455 -5.725 -1.095 1.00 . A A . 111 VAL HG23 1 1
1 1654 1 1 111 VAL N N 0.845 -5.323 2.798 1.00 . A A . 111 VAL N 1 1
1 1655 1 1 111 VAL O O -1.332 -3.865 0.515 1.00 . A A . 111 VAL O 1 1
1 1656 1 1 112 ALA C C -3.493 -3.584 2.396 1.00 . A A . 112 ALA C 1 1
1 1657 1 1 112 ALA CA C -3.294 -5.056 2.052 1.00 . A A . 112 ALA CA 1 1
1 1658 1 1 112 ALA CB C -4.053 -5.924 3.057 1.00 . A A . 112 ALA CB 1 1
1 1659 1 1 112 ALA H H -1.559 -6.108 2.667 1.00 . A A . 112 ALA H 1 1
1 1660 1 1 112 ALA HA H -3.687 -5.242 1.064 1.00 . A A . 112 ALA HA 1 1
1 1661 1 1 112 ALA HB1 H -4.023 -5.458 4.030 1.00 . A A . 112 ALA HB1 1 1
1 1662 1 1 112 ALA HB2 H -3.593 -6.900 3.110 1.00 . A A . 112 ALA HB2 1 1
1 1663 1 1 112 ALA HB3 H -5.080 -6.028 2.739 1.00 . A A . 112 ALA HB3 1 1
1 1664 1 1 112 ALA N N -1.876 -5.398 2.070 1.00 . A A . 112 ALA N 1 1
1 1665 1 1 112 ALA O O -4.389 -2.928 1.865 1.00 . A A . 112 ALA O 1 1
1 1666 1 1 113 LEU C C -2.638 -0.754 2.482 1.00 . A A . 113 LEU C 1 1
1 1667 1 1 113 LEU CA C -2.744 -1.673 3.695 1.00 . A A . 113 LEU CA 1 1
1 1668 1 1 113 LEU CB C -1.628 -1.343 4.688 1.00 . A A . 113 LEU CB 1 1
1 1669 1 1 113 LEU CD1 C -1.019 0.030 6.684 1.00 . A A . 113 LEU CD1 1 1
1 1670 1 1 113 LEU CD2 C -2.315 1.054 4.811 1.00 . A A . 113 LEU CD2 1 1
1 1671 1 1 113 LEU CG C -2.090 -0.224 5.622 1.00 . A A . 113 LEU CG 1 1
1 1672 1 1 113 LEU H H -1.957 -3.641 3.678 1.00 . A A . 113 LEU H 1 1
1 1673 1 1 113 LEU HA H -3.697 -1.511 4.175 1.00 . A A . 113 LEU HA 1 1
1 1674 1 1 113 LEU HB2 H -1.391 -2.223 5.268 1.00 . A A . 113 LEU HB2 1 1
1 1675 1 1 113 LEU HB3 H -0.750 -1.020 4.149 1.00 . A A . 113 LEU HB3 1 1
1 1676 1 1 113 LEU HD11 H -0.087 0.286 6.201 1.00 . A A . 113 LEU HD11 1 1
1 1677 1 1 113 LEU HD12 H -0.883 -0.861 7.279 1.00 . A A . 113 LEU HD12 1 1
1 1678 1 1 113 LEU HD13 H -1.330 0.845 7.321 1.00 . A A . 113 LEU HD13 1 1
1 1679 1 1 113 LEU HD21 H -1.611 1.092 3.994 1.00 . A A . 113 LEU HD21 1 1
1 1680 1 1 113 LEU HD22 H -2.173 1.915 5.448 1.00 . A A . 113 LEU HD22 1 1
1 1681 1 1 113 LEU HD23 H -3.322 1.059 4.419 1.00 . A A . 113 LEU HD23 1 1
1 1682 1 1 113 LEU HG H -3.012 -0.515 6.104 1.00 . A A . 113 LEU HG 1 1
1 1683 1 1 113 LEU N N -2.652 -3.070 3.288 1.00 . A A . 113 LEU N 1 1
1 1684 1 1 113 LEU O O -3.427 0.178 2.327 1.00 . A A . 113 LEU O 1 1
1 1685 1 1 114 PHE C C -2.722 -0.199 -0.424 1.00 . A A . 114 PHE C 1 1
1 1686 1 1 114 PHE CA C -1.458 -0.214 0.430 1.00 . A A . 114 PHE CA 1 1
1 1687 1 1 114 PHE CB C -0.292 -0.772 -0.389 1.00 . A A . 114 PHE CB 1 1
1 1688 1 1 114 PHE CD1 C 1.157 -0.072 1.550 1.00 . A A . 114 PHE CD1 1 1
1 1689 1 1 114 PHE CD2 C 1.762 -2.059 0.300 1.00 . A A . 114 PHE CD2 1 1
1 1690 1 1 114 PHE CE1 C 2.267 -0.258 2.383 1.00 . A A . 114 PHE CE1 1 1
1 1691 1 1 114 PHE CE2 C 2.872 -2.245 1.133 1.00 . A A . 114 PHE CE2 1 1
1 1692 1 1 114 PHE CG C 0.904 -0.972 0.509 1.00 . A A . 114 PHE CG 1 1
1 1693 1 1 114 PHE CZ C 3.124 -1.345 2.175 1.00 . A A . 114 PHE CZ 1 1
1 1694 1 1 114 PHE H H -1.059 -1.780 1.802 1.00 . A A . 114 PHE H 1 1
1 1695 1 1 114 PHE HA H -1.223 0.797 0.726 1.00 . A A . 114 PHE HA 1 1
1 1696 1 1 114 PHE HB2 H -0.579 -1.718 -0.825 1.00 . A A . 114 PHE HB2 1 1
1 1697 1 1 114 PHE HB3 H -0.039 -0.076 -1.175 1.00 . A A . 114 PHE HB3 1 1
1 1698 1 1 114 PHE HD1 H 0.495 0.767 1.711 1.00 . A A . 114 PHE HD1 1 1
1 1699 1 1 114 PHE HD2 H 1.567 -2.754 -0.504 1.00 . A A . 114 PHE HD2 1 1
1 1700 1 1 114 PHE HE1 H 2.461 0.437 3.187 1.00 . A A . 114 PHE HE1 1 1
1 1701 1 1 114 PHE HE2 H 3.533 -3.084 0.972 1.00 . A A . 114 PHE HE2 1 1
1 1702 1 1 114 PHE HZ H 3.980 -1.488 2.817 1.00 . A A . 114 PHE HZ 1 1
1 1703 1 1 114 PHE N N -1.658 -1.024 1.626 1.00 . A A . 114 PHE N 1 1
1 1704 1 1 114 PHE O O -3.135 0.848 -0.920 1.00 . A A . 114 PHE O 1 1
1 1705 1 1 115 TYR C C -5.706 -0.768 -0.692 1.00 . A A . 115 TYR C 1 1
1 1706 1 1 115 TYR CA C -4.548 -1.479 -1.385 1.00 . A A . 115 TYR CA 1 1
1 1707 1 1 115 TYR CB C -4.903 -2.952 -1.596 1.00 . A A . 115 TYR CB 1 1
1 1708 1 1 115 TYR CD1 C -6.242 -2.825 -3.728 1.00 . A A . 115 TYR CD1 1 1
1 1709 1 1 115 TYR CD2 C -7.387 -3.373 -1.663 1.00 . A A . 115 TYR CD2 1 1
1 1710 1 1 115 TYR CE1 C -7.453 -2.919 -4.425 1.00 . A A . 115 TYR CE1 1 1
1 1711 1 1 115 TYR CE2 C -8.598 -3.466 -2.359 1.00 . A A . 115 TYR CE2 1 1
1 1712 1 1 115 TYR CG C -6.209 -3.052 -2.347 1.00 . A A . 115 TYR CG 1 1
1 1713 1 1 115 TYR CZ C -8.631 -3.239 -3.740 1.00 . A A . 115 TYR CZ 1 1
1 1714 1 1 115 TYR H H -2.956 -2.171 -0.170 1.00 . A A . 115 TYR H 1 1
1 1715 1 1 115 TYR HA H -4.381 -1.019 -2.347 1.00 . A A . 115 TYR HA 1 1
1 1716 1 1 115 TYR HB2 H -4.121 -3.432 -2.167 1.00 . A A . 115 TYR HB2 1 1
1 1717 1 1 115 TYR HB3 H -5.002 -3.439 -0.638 1.00 . A A . 115 TYR HB3 1 1
1 1718 1 1 115 TYR HD1 H -5.333 -2.578 -4.257 1.00 . A A . 115 TYR HD1 1 1
1 1719 1 1 115 TYR HD2 H -7.362 -3.548 -0.597 1.00 . A A . 115 TYR HD2 1 1
1 1720 1 1 115 TYR HE1 H -7.478 -2.744 -5.490 1.00 . A A . 115 TYR HE1 1 1
1 1721 1 1 115 TYR HE2 H -9.507 -3.713 -1.831 1.00 . A A . 115 TYR HE2 1 1
1 1722 1 1 115 TYR HH H -9.661 -3.807 -5.244 1.00 . A A . 115 TYR HH 1 1
1 1723 1 1 115 TYR N N -3.331 -1.369 -0.589 1.00 . A A . 115 TYR N 1 1
1 1724 1 1 115 TYR O O -6.480 -0.053 -1.329 1.00 . A A . 115 TYR O 1 1
1 1725 1 1 115 TYR OH O -9.825 -3.331 -4.426 1.00 . A A . 115 TYR OH 1 1
1 1726 1 1 116 PHE C C -6.809 1.175 1.273 1.00 . A A . 116 PHE C 1 1
1 1727 1 1 116 PHE CA C -6.888 -0.344 1.387 1.00 . A A . 116 PHE CA 1 1
1 1728 1 1 116 PHE CB C -6.781 -0.753 2.857 1.00 . A A . 116 PHE CB 1 1
1 1729 1 1 116 PHE CD1 C -9.171 -0.517 3.623 1.00 . A A . 116 PHE CD1 1 1
1 1730 1 1 116 PHE CD2 C -7.525 1.072 4.428 1.00 . A A . 116 PHE CD2 1 1
1 1731 1 1 116 PHE CE1 C -10.163 0.136 4.363 1.00 . A A . 116 PHE CE1 1 1
1 1732 1 1 116 PHE CE2 C -8.518 1.725 5.168 1.00 . A A . 116 PHE CE2 1 1
1 1733 1 1 116 PHE CG C -7.852 -0.049 3.655 1.00 . A A . 116 PHE CG 1 1
1 1734 1 1 116 PHE CZ C -9.837 1.257 5.136 1.00 . A A . 116 PHE CZ 1 1
1 1735 1 1 116 PHE H H -5.174 -1.551 1.072 1.00 . A A . 116 PHE H 1 1
1 1736 1 1 116 PHE HA H -7.840 -0.676 1.001 1.00 . A A . 116 PHE HA 1 1
1 1737 1 1 116 PHE HB2 H -6.911 -1.822 2.944 1.00 . A A . 116 PHE HB2 1 1
1 1738 1 1 116 PHE HB3 H -5.809 -0.477 3.238 1.00 . A A . 116 PHE HB3 1 1
1 1739 1 1 116 PHE HD1 H -9.422 -1.382 3.027 1.00 . A A . 116 PHE HD1 1 1
1 1740 1 1 116 PHE HD2 H -6.508 1.433 4.453 1.00 . A A . 116 PHE HD2 1 1
1 1741 1 1 116 PHE HE1 H -11.181 -0.225 4.338 1.00 . A A . 116 PHE HE1 1 1
1 1742 1 1 116 PHE HE2 H -8.266 2.590 5.764 1.00 . A A . 116 PHE HE2 1 1
1 1743 1 1 116 PHE HZ H -10.603 1.761 5.707 1.00 . A A . 116 PHE HZ 1 1
1 1744 1 1 116 PHE N N -5.820 -0.971 0.617 1.00 . A A . 116 PHE N 1 1
1 1745 1 1 116 PHE O O -7.829 1.849 1.125 1.00 . A A . 116 PHE O 1 1
1 1746 1 1 117 ALA C C -5.656 3.629 -0.179 1.00 . A A . 117 ALA C 1 1
1 1747 1 1 117 ALA CA C -5.394 3.148 1.244 1.00 . A A . 117 ALA CA 1 1
1 1748 1 1 117 ALA CB C -3.963 3.506 1.651 1.00 . A A . 117 ALA CB 1 1
1 1749 1 1 117 ALA H H -4.817 1.120 1.459 1.00 . A A . 117 ALA H 1 1
1 1750 1 1 117 ALA HA H -6.080 3.643 1.914 1.00 . A A . 117 ALA HA 1 1
1 1751 1 1 117 ALA HB1 H -3.803 3.232 2.683 1.00 . A A . 117 ALA HB1 1 1
1 1752 1 1 117 ALA HB2 H -3.810 4.568 1.532 1.00 . A A . 117 ALA HB2 1 1
1 1753 1 1 117 ALA HB3 H -3.266 2.969 1.024 1.00 . A A . 117 ALA HB3 1 1
1 1754 1 1 117 ALA N N -5.593 1.706 1.342 1.00 . A A . 117 ALA N 1 1
1 1755 1 1 117 ALA O O -6.124 4.748 -0.390 1.00 . A A . 117 ALA O 1 1
1 1756 1 1 118 SER C C -6.960 3.692 -2.761 1.00 . A A . 118 SER C 1 1
1 1757 1 1 118 SER CA C -5.559 3.126 -2.553 1.00 . A A . 118 SER CA 1 1
1 1758 1 1 118 SER CB C -5.370 1.890 -3.433 1.00 . A A . 118 SER CB 1 1
1 1759 1 1 118 SER H H -4.982 1.898 -0.925 1.00 . A A . 118 SER H 1 1
1 1760 1 1 118 SER HA H -4.834 3.872 -2.839 1.00 . A A . 118 SER HA 1 1
1 1761 1 1 118 SER HB2 H -4.530 1.318 -3.077 1.00 . A A . 118 SER HB2 1 1
1 1762 1 1 118 SER HB3 H -6.263 1.280 -3.391 1.00 . A A . 118 SER HB3 1 1
1 1763 1 1 118 SER HG H -5.969 2.371 -5.221 1.00 . A A . 118 SER HG 1 1
1 1764 1 1 118 SER N N -5.352 2.777 -1.152 1.00 . A A . 118 SER N 1 1
1 1765 1 1 118 SER O O -7.139 4.694 -3.455 1.00 . A A . 118 SER O 1 1
1 1766 1 1 118 SER OG O -5.124 2.301 -4.771 1.00 . A A . 118 SER OG 1 1
1 1767 1 1 119 LYS C C -9.486 4.913 -1.748 1.00 . A A . 119 LYS C 1 1
1 1768 1 1 119 LYS CA C -9.333 3.493 -2.283 1.00 . A A . 119 LYS CA 1 1
1 1769 1 1 119 LYS CB C -10.260 2.552 -1.512 1.00 . A A . 119 LYS CB 1 1
1 1770 1 1 119 LYS CD C -11.014 1.016 -3.334 1.00 . A A . 119 LYS CD 1 1
1 1771 1 1 119 LYS CE C -10.619 -0.240 -4.112 1.00 . A A . 119 LYS CE 1 1
1 1772 1 1 119 LYS CG C -10.142 1.137 -2.082 1.00 . A A . 119 LYS CG 1 1
1 1773 1 1 119 LYS H H -7.749 2.252 -1.617 1.00 . A A . 119 LYS H 1 1
1 1774 1 1 119 LYS HA H -9.612 3.480 -3.326 1.00 . A A . 119 LYS HA 1 1
1 1775 1 1 119 LYS HB2 H -9.979 2.545 -0.469 1.00 . A A . 119 LYS HB2 1 1
1 1776 1 1 119 LYS HB3 H -11.280 2.892 -1.608 1.00 . A A . 119 LYS HB3 1 1
1 1777 1 1 119 LYS HD2 H -12.052 0.949 -3.043 1.00 . A A . 119 LYS HD2 1 1
1 1778 1 1 119 LYS HD3 H -10.869 1.885 -3.958 1.00 . A A . 119 LYS HD3 1 1
1 1779 1 1 119 LYS HE2 H -9.613 -0.127 -4.490 1.00 . A A . 119 LYS HE2 1 1
1 1780 1 1 119 LYS HE3 H -10.664 -1.098 -3.458 1.00 . A A . 119 LYS HE3 1 1
1 1781 1 1 119 LYS HG2 H -9.111 0.938 -2.340 1.00 . A A . 119 LYS HG2 1 1
1 1782 1 1 119 LYS HG3 H -10.474 0.422 -1.345 1.00 . A A . 119 LYS HG3 1 1
1 1783 1 1 119 LYS HZ1 H -12.466 0.026 -5.036 1.00 . A A . 119 LYS HZ1 1 1
1 1784 1 1 119 LYS HZ2 H -11.712 -1.452 -5.405 1.00 . A A . 119 LYS HZ2 1 1
1 1785 1 1 119 LYS HZ3 H -11.155 -0.010 -6.111 1.00 . A A . 119 LYS HZ3 1 1
1 1786 1 1 119 LYS N N -7.951 3.045 -2.157 1.00 . A A . 119 LYS N 1 1
1 1787 1 1 119 LYS NZ N -11.559 -0.434 -5.252 1.00 . A A . 119 LYS NZ 1 1
1 1788 1 1 119 LYS O O -10.148 5.750 -2.361 1.00 . A A . 119 LYS O 1 1
1 1789 1 1 120 LEU C C -8.190 7.522 -0.838 1.00 . A A . 120 LEU C 1 1
1 1790 1 1 120 LEU CA C -8.943 6.500 0.008 1.00 . A A . 120 LEU CA 1 1
1 1791 1 1 120 LEU CB C -8.346 6.462 1.416 1.00 . A A . 120 LEU CB 1 1
1 1792 1 1 120 LEU CD1 C -8.369 5.266 3.610 1.00 . A A . 120 LEU CD1 1 1
1 1793 1 1 120 LEU CD2 C -10.492 5.569 2.329 1.00 . A A . 120 LEU CD2 1 1
1 1794 1 1 120 LEU CG C -8.986 5.323 2.211 1.00 . A A . 120 LEU CG 1 1
1 1795 1 1 120 LEU H H -8.355 4.471 -0.157 1.00 . A A . 120 LEU H 1 1
1 1796 1 1 120 LEU HA H -9.979 6.797 0.077 1.00 . A A . 120 LEU HA 1 1
1 1797 1 1 120 LEU HB2 H -7.280 6.301 1.350 1.00 . A A . 120 LEU HB2 1 1
1 1798 1 1 120 LEU HB3 H -8.539 7.399 1.915 1.00 . A A . 120 LEU HB3 1 1
1 1799 1 1 120 LEU HD11 H -7.292 5.282 3.529 1.00 . A A . 120 LEU HD11 1 1
1 1800 1 1 120 LEU HD12 H -8.680 4.357 4.104 1.00 . A A . 120 LEU HD12 1 1
1 1801 1 1 120 LEU HD13 H -8.700 6.118 4.184 1.00 . A A . 120 LEU HD13 1 1
1 1802 1 1 120 LEU HD21 H -10.675 6.624 2.471 1.00 . A A . 120 LEU HD21 1 1
1 1803 1 1 120 LEU HD22 H -10.882 5.020 3.174 1.00 . A A . 120 LEU HD22 1 1
1 1804 1 1 120 LEU HD23 H -10.983 5.237 1.427 1.00 . A A . 120 LEU HD23 1 1
1 1805 1 1 120 LEU HG H -8.811 4.386 1.703 1.00 . A A . 120 LEU HG 1 1
1 1806 1 1 120 LEU N N -8.869 5.177 -0.601 1.00 . A A . 120 LEU N 1 1
1 1807 1 1 120 LEU O O -8.550 8.699 -0.874 1.00 . A A . 120 LEU O 1 1
1 1808 1 1 121 VAL C C -7.067 8.225 -3.677 1.00 . A A . 121 VAL C 1 1
1 1809 1 1 121 VAL CA C -6.347 7.948 -2.361 1.00 . A A . 121 VAL CA 1 1
1 1810 1 1 121 VAL CB C -4.987 7.311 -2.646 1.00 . A A . 121 VAL CB 1 1
1 1811 1 1 121 VAL CG1 C -4.145 8.263 -3.497 1.00 . A A . 121 VAL CG1 1 1
1 1812 1 1 121 VAL CG2 C -4.266 7.038 -1.324 1.00 . A A . 121 VAL CG2 1 1
1 1813 1 1 121 VAL H H -6.904 6.116 -1.451 1.00 . A A . 121 VAL H 1 1
1 1814 1 1 121 VAL HA H -6.193 8.882 -1.842 1.00 . A A . 121 VAL HA 1 1
1 1815 1 1 121 VAL HB H -5.129 6.382 -3.179 1.00 . A A . 121 VAL HB 1 1
1 1816 1 1 121 VAL HG11 H -3.238 7.763 -3.805 1.00 . A A . 121 VAL HG11 1 1
1 1817 1 1 121 VAL HG12 H -3.894 9.138 -2.916 1.00 . A A . 121 VAL HG12 1 1
1 1818 1 1 121 VAL HG13 H -4.707 8.559 -4.370 1.00 . A A . 121 VAL HG13 1 1
1 1819 1 1 121 VAL HG21 H -3.863 7.962 -0.936 1.00 . A A . 121 VAL HG21 1 1
1 1820 1 1 121 VAL HG22 H -3.461 6.336 -1.490 1.00 . A A . 121 VAL HG22 1 1
1 1821 1 1 121 VAL HG23 H -4.964 6.622 -0.612 1.00 . A A . 121 VAL HG23 1 1
1 1822 1 1 121 VAL N N -7.144 7.064 -1.517 1.00 . A A . 121 VAL N 1 1
1 1823 1 1 121 VAL O O -7.266 9.379 -4.056 1.00 . A A . 121 VAL O 1 1
1 1824 1 1 122 LEU C C -9.585 7.774 -5.418 1.00 . A A . 122 LEU C 1 1
1 1825 1 1 122 LEU CA C -8.153 7.299 -5.642 1.00 . A A . 122 LEU CA 1 1
1 1826 1 1 122 LEU CB C -8.168 5.959 -6.380 1.00 . A A . 122 LEU CB 1 1
1 1827 1 1 122 LEU CD1 C -6.755 4.078 -7.221 1.00 . A A . 122 LEU CD1 1 1
1 1828 1 1 122 LEU CD2 C -5.913 6.426 -7.347 1.00 . A A . 122 LEU CD2 1 1
1 1829 1 1 122 LEU CG C -6.737 5.437 -6.519 1.00 . A A . 122 LEU CG 1 1
1 1830 1 1 122 LEU H H -7.270 6.263 -4.017 1.00 . A A . 122 LEU H 1 1
1 1831 1 1 122 LEU HA H -7.633 8.025 -6.248 1.00 . A A . 122 LEU HA 1 1
1 1832 1 1 122 LEU HB2 H -8.759 5.247 -5.822 1.00 . A A . 122 LEU HB2 1 1
1 1833 1 1 122 LEU HB3 H -8.597 6.093 -7.361 1.00 . A A . 122 LEU HB3 1 1
1 1834 1 1 122 LEU HD11 H -7.196 4.184 -8.200 1.00 . A A . 122 LEU HD11 1 1
1 1835 1 1 122 LEU HD12 H -7.336 3.379 -6.637 1.00 . A A . 122 LEU HD12 1 1
1 1836 1 1 122 LEU HD13 H -5.744 3.711 -7.320 1.00 . A A . 122 LEU HD13 1 1
1 1837 1 1 122 LEU HD21 H -5.081 5.909 -7.803 1.00 . A A . 122 LEU HD21 1 1
1 1838 1 1 122 LEU HD22 H -5.542 7.211 -6.706 1.00 . A A . 122 LEU HD22 1 1
1 1839 1 1 122 LEU HD23 H -6.535 6.856 -8.119 1.00 . A A . 122 LEU HD23 1 1
1 1840 1 1 122 LEU HG H -6.296 5.330 -5.539 1.00 . A A . 122 LEU HG 1 1
1 1841 1 1 122 LEU N N -7.456 7.158 -4.369 1.00 . A A . 122 LEU N 1 1
1 1842 1 1 122 LEU O O -10.094 8.613 -6.161 1.00 . A A . 122 LEU O 1 1
1 1843 1 1 123 LYS C C -11.701 9.110 -3.819 1.00 . A A . 123 LYS C 1 1
1 1844 1 1 123 LYS CA C -11.603 7.610 -4.076 1.00 . A A . 123 LYS CA 1 1
1 1845 1 1 123 LYS CB C -12.086 6.845 -2.842 1.00 . A A . 123 LYS CB 1 1
1 1846 1 1 123 LYS CD C -14.069 6.326 -1.413 1.00 . A A . 123 LYS CD 1 1
1 1847 1 1 123 LYS CE C -15.551 6.623 -1.177 1.00 . A A . 123 LYS CE 1 1
1 1848 1 1 123 LYS CG C -13.565 7.151 -2.599 1.00 . A A . 123 LYS CG 1 1
1 1849 1 1 123 LYS H H -9.773 6.570 -3.830 1.00 . A A . 123 LYS H 1 1
1 1850 1 1 123 LYS HA H -12.235 7.355 -4.913 1.00 . A A . 123 LYS HA 1 1
1 1851 1 1 123 LYS HB2 H -11.958 5.785 -3.003 1.00 . A A . 123 LYS HB2 1 1
1 1852 1 1 123 LYS HB3 H -11.511 7.151 -1.981 1.00 . A A . 123 LYS HB3 1 1
1 1853 1 1 123 LYS HD2 H -13.940 5.275 -1.625 1.00 . A A . 123 LYS HD2 1 1
1 1854 1 1 123 LYS HD3 H -13.507 6.587 -0.529 1.00 . A A . 123 LYS HD3 1 1
1 1855 1 1 123 LYS HE2 H -15.670 7.657 -0.890 1.00 . A A . 123 LYS HE2 1 1
1 1856 1 1 123 LYS HE3 H -16.105 6.436 -2.085 1.00 . A A . 123 LYS HE3 1 1
1 1857 1 1 123 LYS HG2 H -13.685 8.203 -2.384 1.00 . A A . 123 LYS HG2 1 1
1 1858 1 1 123 LYS HG3 H -14.135 6.896 -3.480 1.00 . A A . 123 LYS HG3 1 1
1 1859 1 1 123 LYS HZ1 H -16.973 5.326 -0.383 1.00 . A A . 123 LYS HZ1 1 1
1 1860 1 1 123 LYS HZ2 H -16.205 6.305 0.774 1.00 . A A . 123 LYS HZ2 1 1
1 1861 1 1 123 LYS HZ3 H -15.383 4.983 0.095 1.00 . A A . 123 LYS HZ3 1 1
1 1862 1 1 123 LYS N N -10.229 7.233 -4.389 1.00 . A A . 123 LYS N 1 1
1 1863 1 1 123 LYS NZ N -16.067 5.743 -0.091 1.00 . A A . 123 LYS NZ 1 1
1 1864 1 1 123 LYS O O -12.651 9.763 -4.252 1.00 . A A . 123 LYS O 1 1
1 1865 1 1 124 ALA C C -10.283 11.885 -4.027 1.00 . A A . 124 ALA C 1 1
1 1866 1 1 124 ALA CA C -10.700 11.075 -2.803 1.00 . A A . 124 ALA CA 1 1
1 1867 1 1 124 ALA CB C -9.730 11.351 -1.653 1.00 . A A . 124 ALA CB 1 1
1 1868 1 1 124 ALA H H -9.983 9.081 -2.793 1.00 . A A . 124 ALA H 1 1
1 1869 1 1 124 ALA HA H -11.692 11.379 -2.503 1.00 . A A . 124 ALA HA 1 1
1 1870 1 1 124 ALA HB1 H -9.971 10.709 -0.818 1.00 . A A . 124 ALA HB1 1 1
1 1871 1 1 124 ALA HB2 H -9.816 12.384 -1.349 1.00 . A A . 124 ALA HB2 1 1
1 1872 1 1 124 ALA HB3 H -8.720 11.154 -1.978 1.00 . A A . 124 ALA HB3 1 1
1 1873 1 1 124 ALA N N -10.714 9.650 -3.112 1.00 . A A . 124 ALA N 1 1
1 1874 1 1 124 ALA O O -10.558 13.081 -4.115 1.00 . A A . 124 ALA O 1 1
1 1875 1 1 125 LEU C C -10.362 12.369 -7.007 1.00 . A A . 125 LEU C 1 1
1 1876 1 1 125 LEU CA C -9.169 11.892 -6.185 1.00 . A A . 125 LEU CA 1 1
1 1877 1 1 125 LEU CB C -8.319 10.935 -7.023 1.00 . A A . 125 LEU CB 1 1
1 1878 1 1 125 LEU CD1 C -6.707 12.722 -7.695 1.00 . A A . 125 LEU CD1 1 1
1 1879 1 1 125 LEU CD2 C -7.006 10.703 -9.135 1.00 . A A . 125 LEU CD2 1 1
1 1880 1 1 125 LEU CG C -7.716 11.692 -8.207 1.00 . A A . 125 LEU CG 1 1
1 1881 1 1 125 LEU H H -9.428 10.270 -4.845 1.00 . A A . 125 LEU H 1 1
1 1882 1 1 125 LEU HA H -8.567 12.745 -5.913 1.00 . A A . 125 LEU HA 1 1
1 1883 1 1 125 LEU HB2 H -7.526 10.529 -6.412 1.00 . A A . 125 LEU HB2 1 1
1 1884 1 1 125 LEU HB3 H -8.939 10.131 -7.391 1.00 . A A . 125 LEU HB3 1 1
1 1885 1 1 125 LEU HD11 H -5.955 12.896 -8.450 1.00 . A A . 125 LEU HD11 1 1
1 1886 1 1 125 LEU HD12 H -6.236 12.349 -6.797 1.00 . A A . 125 LEU HD12 1 1
1 1887 1 1 125 LEU HD13 H -7.218 13.648 -7.476 1.00 . A A . 125 LEU HD13 1 1
1 1888 1 1 125 LEU HD21 H -7.658 9.865 -9.334 1.00 . A A . 125 LEU HD21 1 1
1 1889 1 1 125 LEU HD22 H -6.102 10.350 -8.661 1.00 . A A . 125 LEU HD22 1 1
1 1890 1 1 125 LEU HD23 H -6.758 11.195 -10.063 1.00 . A A . 125 LEU HD23 1 1
1 1891 1 1 125 LEU HG H -8.502 12.197 -8.750 1.00 . A A . 125 LEU HG 1 1
1 1892 1 1 125 LEU N N -9.619 11.223 -4.969 1.00 . A A . 125 LEU N 1 1
1 1893 1 1 125 LEU O O -10.280 13.375 -7.711 1.00 . A A . 125 LEU O 1 1
1 1894 1 1 126 CYS C C -13.485 13.038 -6.883 1.00 . A A . 126 CYS C 1 1
1 1895 1 1 126 CYS CA C -12.674 11.999 -7.651 1.00 . A A . 126 CYS CA 1 1
1 1896 1 1 126 CYS CB C -13.531 10.754 -7.888 1.00 . A A . 126 CYS CB 1 1
1 1897 1 1 126 CYS H H -11.476 10.848 -6.334 1.00 . A A . 126 CYS H 1 1
1 1898 1 1 126 CYS HA H -12.389 12.412 -8.606 1.00 . A A . 126 CYS HA 1 1
1 1899 1 1 126 CYS HB2 H -14.213 10.937 -8.705 1.00 . A A . 126 CYS HB2 1 1
1 1900 1 1 126 CYS HB3 H -12.892 9.918 -8.132 1.00 . A A . 126 CYS HB3 1 1
1 1901 1 1 126 CYS HG H -13.853 10.096 -5.712 1.00 . A A . 126 CYS HG 1 1
1 1902 1 1 126 CYS N N -11.469 11.640 -6.911 1.00 . A A . 126 CYS N 1 1
1 1903 1 1 126 CYS O O -14.094 13.927 -7.478 1.00 . A A . 126 CYS O 1 1
1 1904 1 1 126 CYS SG S -14.473 10.376 -6.389 1.00 . A A . 126 CYS SG 1 1
1 1905 1 1 127 THR C C -13.815 15.292 -5.029 1.00 . A A . 127 THR C 1 1
1 1906 1 1 127 THR CA C -14.225 13.856 -4.720 1.00 . A A . 127 THR CA 1 1
1 1907 1 1 127 THR CB C -13.962 13.554 -3.243 1.00 . A A . 127 THR CB 1 1
1 1908 1 1 127 THR CG2 C -14.567 12.197 -2.882 1.00 . A A . 127 THR CG2 1 1
1 1909 1 1 127 THR H H -12.982 12.192 -5.140 1.00 . A A . 127 THR H 1 1
1 1910 1 1 127 THR HA H -15.281 13.744 -4.915 1.00 . A A . 127 THR HA 1 1
1 1911 1 1 127 THR HB H -14.414 14.319 -2.632 1.00 . A A . 127 THR HB 1 1
1 1912 1 1 127 THR HG1 H -12.415 13.622 -2.066 1.00 . A A . 127 THR HG1 1 1
1 1913 1 1 127 THR HG21 H -15.644 12.265 -2.905 1.00 . A A . 127 THR HG21 1 1
1 1914 1 1 127 THR HG22 H -14.245 11.911 -1.891 1.00 . A A . 127 THR HG22 1 1
1 1915 1 1 127 THR HG23 H -14.238 11.455 -3.595 1.00 . A A . 127 THR HG23 1 1
1 1916 1 1 127 THR N N -13.486 12.920 -5.559 1.00 . A A . 127 THR N 1 1
1 1917 1 1 127 THR O O -14.517 16.239 -4.673 1.00 . A A . 127 THR O 1 1
1 1918 1 1 127 THR OG1 O -12.560 13.528 -3.010 1.00 . A A . 127 THR OG1 1 1
1 1919 1 1 128 LYS C C -11.385 17.372 -4.888 1.00 . A A . 128 LYS C 1 1
1 1920 1 1 128 LYS CA C -12.179 16.773 -6.044 1.00 . A A . 128 LYS CA 1 1
1 1921 1 1 128 LYS CB C -13.351 17.692 -6.392 1.00 . A A . 128 LYS CB 1 1
1 1922 1 1 128 LYS CD C -14.058 19.634 -7.796 1.00 . A A . 128 LYS CD 1 1
1 1923 1 1 128 LYS CE C -13.578 20.699 -8.784 1.00 . A A . 128 LYS CE 1 1
1 1924 1 1 128 LYS CG C -12.860 18.829 -7.290 1.00 . A A . 128 LYS CG 1 1
1 1925 1 1 128 LYS H H -12.156 14.655 -5.950 1.00 . A A . 128 LYS H 1 1
1 1926 1 1 128 LYS HA H -11.534 16.689 -6.906 1.00 . A A . 128 LYS HA 1 1
1 1927 1 1 128 LYS HB2 H -14.112 17.125 -6.910 1.00 . A A . 128 LYS HB2 1 1
1 1928 1 1 128 LYS HB3 H -13.766 18.106 -5.485 1.00 . A A . 128 LYS HB3 1 1
1 1929 1 1 128 LYS HD2 H -14.754 18.971 -8.289 1.00 . A A . 128 LYS HD2 1 1
1 1930 1 1 128 LYS HD3 H -14.547 20.115 -6.962 1.00 . A A . 128 LYS HD3 1 1
1 1931 1 1 128 LYS HE2 H -13.070 20.221 -9.609 1.00 . A A . 128 LYS HE2 1 1
1 1932 1 1 128 LYS HE3 H -14.426 21.253 -9.157 1.00 . A A . 128 LYS HE3 1 1
1 1933 1 1 128 LYS HG2 H -12.203 19.475 -6.725 1.00 . A A . 128 LYS HG2 1 1
1 1934 1 1 128 LYS HG3 H -12.324 18.417 -8.132 1.00 . A A . 128 LYS HG3 1 1
1 1935 1 1 128 LYS HZ1 H -12.763 22.589 -8.473 1.00 . A A . 128 LYS HZ1 1 1
1 1936 1 1 128 LYS HZ2 H -11.661 21.315 -8.255 1.00 . A A . 128 LYS HZ2 1 1
1 1937 1 1 128 LYS HZ3 H -12.841 21.633 -7.075 1.00 . A A . 128 LYS HZ3 1 1
1 1938 1 1 128 LYS N N -12.674 15.446 -5.693 1.00 . A A . 128 LYS N 1 1
1 1939 1 1 128 LYS NZ N -12.640 21.629 -8.095 1.00 . A A . 128 LYS NZ 1 1
1 1940 1 1 128 LYS O O -11.578 18.533 -4.526 1.00 . A A . 128 LYS O 1 1
1 1941 1 1 129 VAL C C -8.311 16.354 -3.215 1.00 . A A . 129 VAL C 1 1
1 1942 1 1 129 VAL CA C -9.675 17.035 -3.197 1.00 . A A . 129 VAL CA 1 1
1 1943 1 1 129 VAL CB C -10.380 16.736 -1.873 1.00 . A A . 129 VAL CB 1 1
1 1944 1 1 129 VAL CG1 C -11.314 17.894 -1.518 1.00 . A A . 129 VAL CG1 1 1
1 1945 1 1 129 VAL CG2 C -11.195 15.448 -2.010 1.00 . A A . 129 VAL CG2 1 1
1 1946 1 1 129 VAL H H -10.383 15.657 -4.643 1.00 . A A . 129 VAL H 1 1
1 1947 1 1 129 VAL HA H -9.535 18.102 -3.284 1.00 . A A . 129 VAL HA 1 1
1 1948 1 1 129 VAL HB H -9.643 16.616 -1.092 1.00 . A A . 129 VAL HB 1 1
1 1949 1 1 129 VAL HG11 H -11.657 17.780 -0.500 1.00 . A A . 129 VAL HG11 1 1
1 1950 1 1 129 VAL HG12 H -12.162 17.890 -2.186 1.00 . A A . 129 VAL HG12 1 1
1 1951 1 1 129 VAL HG13 H -10.782 18.829 -1.616 1.00 . A A . 129 VAL HG13 1 1
1 1952 1 1 129 VAL HG21 H -11.996 15.603 -2.719 1.00 . A A . 129 VAL HG21 1 1
1 1953 1 1 129 VAL HG22 H -11.611 15.181 -1.050 1.00 . A A . 129 VAL HG22 1 1
1 1954 1 1 129 VAL HG23 H -10.555 14.652 -2.360 1.00 . A A . 129 VAL HG23 1 1
1 1955 1 1 129 VAL N N -10.493 16.573 -4.312 1.00 . A A . 129 VAL N 1 1
1 1956 1 1 129 VAL O O -8.112 15.322 -2.573 1.00 . A A . 129 VAL O 1 1
1 1957 1 1 130 PRO C C -5.222 16.488 -2.736 1.00 . A A . 130 PRO C 1 1
1 1958 1 1 130 PRO CA C -5.998 16.357 -4.044 1.00 . A A . 130 PRO CA 1 1
1 1959 1 1 130 PRO CB C -5.350 17.192 -5.151 1.00 . A A . 130 PRO CB 1 1
1 1960 1 1 130 PRO CD C -7.539 18.143 -4.725 1.00 . A A . 130 PRO CD 1 1
1 1961 1 1 130 PRO CG C -6.122 18.470 -5.193 1.00 . A A . 130 PRO CG 1 1
1 1962 1 1 130 PRO HA H -6.037 15.324 -4.350 1.00 . A A . 130 PRO HA 1 1
1 1963 1 1 130 PRO HB2 H -4.313 17.386 -4.912 1.00 . A A . 130 PRO HB2 1 1
1 1964 1 1 130 PRO HB3 H -5.428 16.683 -6.099 1.00 . A A . 130 PRO HB3 1 1
1 1965 1 1 130 PRO HD2 H -7.929 18.943 -4.111 1.00 . A A . 130 PRO HD2 1 1
1 1966 1 1 130 PRO HD3 H -8.186 17.960 -5.569 1.00 . A A . 130 PRO HD3 1 1
1 1967 1 1 130 PRO HG2 H -5.668 19.196 -4.532 1.00 . A A . 130 PRO HG2 1 1
1 1968 1 1 130 PRO HG3 H -6.152 18.851 -6.201 1.00 . A A . 130 PRO HG3 1 1
1 1969 1 1 130 PRO N N -7.378 16.913 -3.935 1.00 . A A . 130 PRO N 1 1
1 1970 1 1 130 PRO O O -4.190 15.844 -2.548 1.00 . A A . 130 PRO O 1 1
1 1971 1 1 131 GLU C C -5.066 16.238 0.260 1.00 . A A . 131 GLU C 1 1
1 1972 1 1 131 GLU CA C -5.073 17.531 -0.549 1.00 . A A . 131 GLU CA 1 1
1 1973 1 1 131 GLU CB C -5.799 18.624 0.238 1.00 . A A . 131 GLU CB 1 1
1 1974 1 1 131 GLU CD C -5.807 19.933 2.370 1.00 . A A . 131 GLU CD 1 1
1 1975 1 1 131 GLU CG C -5.075 18.865 1.564 1.00 . A A . 131 GLU CG 1 1
1 1976 1 1 131 GLU H H -6.553 17.811 -2.039 1.00 . A A . 131 GLU H 1 1
1 1977 1 1 131 GLU HA H -4.053 17.844 -0.719 1.00 . A A . 131 GLU HA 1 1
1 1978 1 1 131 GLU HB2 H -5.809 19.537 -0.339 1.00 . A A . 131 GLU HB2 1 1
1 1979 1 1 131 GLU HB3 H -6.813 18.312 0.436 1.00 . A A . 131 GLU HB3 1 1
1 1980 1 1 131 GLU HG2 H -5.048 17.945 2.130 1.00 . A A . 131 GLU HG2 1 1
1 1981 1 1 131 GLU HG3 H -4.066 19.195 1.367 1.00 . A A . 131 GLU HG3 1 1
1 1982 1 1 131 GLU N N -5.727 17.325 -1.835 1.00 . A A . 131 GLU N 1 1
1 1983 1 1 131 GLU O O -4.066 15.894 0.890 1.00 . A A . 131 GLU O 1 1
1 1984 1 1 131 GLU OE1 O -6.801 19.600 2.993 1.00 . A A . 131 GLU OE1 1 1
1 1985 1 1 131 GLU OE2 O -5.361 21.069 2.353 1.00 . A A . 131 GLU OE2 1 1
1 1986 1 1 132 LEU C C -5.259 13.270 0.480 1.00 . A A . 132 LEU C 1 1
1 1987 1 1 132 LEU CA C -6.299 14.271 0.971 1.00 . A A . 132 LEU CA 1 1
1 1988 1 1 132 LEU CB C -7.701 13.685 0.792 1.00 . A A . 132 LEU CB 1 1
1 1989 1 1 132 LEU CD1 C -8.565 15.741 1.917 1.00 . A A . 132 LEU CD1 1 1
1 1990 1 1 132 LEU CD2 C -10.056 13.759 1.619 1.00 . A A . 132 LEU CD2 1 1
1 1991 1 1 132 LEU CG C -8.620 14.212 1.894 1.00 . A A . 132 LEU CG 1 1
1 1992 1 1 132 LEU H H -6.952 15.850 -0.283 1.00 . A A . 132 LEU H 1 1
1 1993 1 1 132 LEU HA H -6.134 14.463 2.020 1.00 . A A . 132 LEU HA 1 1
1 1994 1 1 132 LEU HB2 H -8.091 13.974 -0.173 1.00 . A A . 132 LEU HB2 1 1
1 1995 1 1 132 LEU HB3 H -7.651 12.608 0.852 1.00 . A A . 132 LEU HB3 1 1
1 1996 1 1 132 LEU HD11 H -7.732 16.062 2.525 1.00 . A A . 132 LEU HD11 1 1
1 1997 1 1 132 LEU HD12 H -9.484 16.128 2.333 1.00 . A A . 132 LEU HD12 1 1
1 1998 1 1 132 LEU HD13 H -8.441 16.112 0.911 1.00 . A A . 132 LEU HD13 1 1
1 1999 1 1 132 LEU HD21 H -10.151 12.708 1.847 1.00 . A A . 132 LEU HD21 1 1
1 2000 1 1 132 LEU HD22 H -10.293 13.925 0.579 1.00 . A A . 132 LEU HD22 1 1
1 2001 1 1 132 LEU HD23 H -10.737 14.325 2.238 1.00 . A A . 132 LEU HD23 1 1
1 2002 1 1 132 LEU HG H -8.295 13.826 2.849 1.00 . A A . 132 LEU HG 1 1
1 2003 1 1 132 LEU N N -6.187 15.526 0.237 1.00 . A A . 132 LEU N 1 1
1 2004 1 1 132 LEU O O -4.739 12.470 1.257 1.00 . A A . 132 LEU O 1 1
1 2005 1 1 133 ILE C C -2.639 12.544 -0.682 1.00 . A A . 133 ILE C 1 1
1 2006 1 1 133 ILE CA C -3.980 12.414 -1.398 1.00 . A A . 133 ILE CA 1 1
1 2007 1 1 133 ILE CB C -3.799 12.725 -2.884 1.00 . A A . 133 ILE CB 1 1
1 2008 1 1 133 ILE CD1 C -6.008 11.631 -3.300 1.00 . A A . 133 ILE CD1 1 1
1 2009 1 1 133 ILE CG1 C -5.172 12.890 -3.540 1.00 . A A . 133 ILE CG1 1 1
1 2010 1 1 133 ILE CG2 C -3.048 11.576 -3.559 1.00 . A A . 133 ILE CG2 1 1
1 2011 1 1 133 ILE H H -5.407 13.980 -1.386 1.00 . A A . 133 ILE H 1 1
1 2012 1 1 133 ILE HA H -4.335 11.399 -1.295 1.00 . A A . 133 ILE HA 1 1
1 2013 1 1 133 ILE HB H -3.233 13.639 -2.994 1.00 . A A . 133 ILE HB 1 1
1 2014 1 1 133 ILE HD11 H -6.395 11.643 -2.292 1.00 . A A . 133 ILE HD11 1 1
1 2015 1 1 133 ILE HD12 H -5.389 10.757 -3.437 1.00 . A A . 133 ILE HD12 1 1
1 2016 1 1 133 ILE HD13 H -6.829 11.605 -4.001 1.00 . A A . 133 ILE HD13 1 1
1 2017 1 1 133 ILE HG12 H -5.675 13.744 -3.111 1.00 . A A . 133 ILE HG12 1 1
1 2018 1 1 133 ILE HG13 H -5.049 13.040 -4.602 1.00 . A A . 133 ILE HG13 1 1
1 2019 1 1 133 ILE HG21 H -3.737 10.997 -4.156 1.00 . A A . 133 ILE HG21 1 1
1 2020 1 1 133 ILE HG22 H -2.605 10.943 -2.805 1.00 . A A . 133 ILE HG22 1 1
1 2021 1 1 133 ILE HG23 H -2.271 11.977 -4.193 1.00 . A A . 133 ILE HG23 1 1
1 2022 1 1 133 ILE N N -4.961 13.321 -0.814 1.00 . A A . 133 ILE N 1 1
1 2023 1 1 133 ILE O O -2.044 11.547 -0.272 1.00 . A A . 133 ILE O 1 1
1 2024 1 1 134 ARG C C -1.012 13.723 1.625 1.00 . A A . 134 ARG C 1 1
1 2025 1 1 134 ARG CA C -0.899 14.027 0.135 1.00 . A A . 134 ARG CA 1 1
1 2026 1 1 134 ARG CB C -0.483 15.487 -0.060 1.00 . A A . 134 ARG CB 1 1
1 2027 1 1 134 ARG CD C 0.318 17.176 -1.717 1.00 . A A . 134 ARG CD 1 1
1 2028 1 1 134 ARG CG C -0.131 15.726 -1.529 1.00 . A A . 134 ARG CG 1 1
1 2029 1 1 134 ARG CZ C -1.688 18.342 -2.437 1.00 . A A . 134 ARG CZ 1 1
1 2030 1 1 134 ARG H H -2.689 14.535 -0.881 1.00 . A A . 134 ARG H 1 1
1 2031 1 1 134 ARG HA H -0.144 13.389 -0.298 1.00 . A A . 134 ARG HA 1 1
1 2032 1 1 134 ARG HB2 H -1.298 16.135 0.227 1.00 . A A . 134 ARG HB2 1 1
1 2033 1 1 134 ARG HB3 H 0.380 15.700 0.554 1.00 . A A . 134 ARG HB3 1 1
1 2034 1 1 134 ARG HD2 H 1.110 17.399 -1.019 1.00 . A A . 134 ARG HD2 1 1
1 2035 1 1 134 ARG HD3 H 0.684 17.308 -2.725 1.00 . A A . 134 ARG HD3 1 1
1 2036 1 1 134 ARG HE H -0.895 18.513 -0.607 1.00 . A A . 134 ARG HE 1 1
1 2037 1 1 134 ARG HG2 H 0.668 15.060 -1.821 1.00 . A A . 134 ARG HG2 1 1
1 2038 1 1 134 ARG HG3 H -1.000 15.538 -2.143 1.00 . A A . 134 ARG HG3 1 1
1 2039 1 1 134 ARG HH11 H -0.811 17.152 -3.787 1.00 . A A . 134 ARG HH11 1 1
1 2040 1 1 134 ARG HH12 H -2.239 17.971 -4.325 1.00 . A A . 134 ARG HH12 1 1
1 2041 1 1 134 ARG HH21 H -2.769 19.590 -1.306 1.00 . A A . 134 ARG HH21 1 1
1 2042 1 1 134 ARG HH22 H -3.347 19.352 -2.921 1.00 . A A . 134 ARG HH22 1 1
1 2043 1 1 134 ARG N N -2.171 13.779 -0.535 1.00 . A A . 134 ARG N 1 1
1 2044 1 1 134 ARG NE N -0.799 18.085 -1.483 1.00 . A A . 134 ARG NE 1 1
1 2045 1 1 134 ARG NH1 N -1.570 17.777 -3.608 1.00 . A A . 134 ARG NH1 1 1
1 2046 1 1 134 ARG NH2 N -2.678 19.158 -2.203 1.00 . A A . 134 ARG NH2 1 1
1 2047 1 1 134 ARG O O -0.061 13.249 2.246 1.00 . A A . 134 ARG O 1 1
1 2048 1 1 135 THR C C -2.398 12.249 3.898 1.00 . A A . 135 THR C 1 1
1 2049 1 1 135 THR CA C -2.410 13.747 3.611 1.00 . A A . 135 THR CA 1 1
1 2050 1 1 135 THR CB C -3.754 14.340 4.037 1.00 . A A . 135 THR CB 1 1
1 2051 1 1 135 THR CG2 C -3.833 14.387 5.564 1.00 . A A . 135 THR CG2 1 1
1 2052 1 1 135 THR H H -2.905 14.373 1.648 1.00 . A A . 135 THR H 1 1
1 2053 1 1 135 THR HA H -1.624 14.219 4.181 1.00 . A A . 135 THR HA 1 1
1 2054 1 1 135 THR HB H -4.556 13.726 3.658 1.00 . A A . 135 THR HB 1 1
1 2055 1 1 135 THR HG1 H -4.383 15.605 2.700 1.00 . A A . 135 THR HG1 1 1
1 2056 1 1 135 THR HG21 H -3.513 13.438 5.970 1.00 . A A . 135 THR HG21 1 1
1 2057 1 1 135 THR HG22 H -4.851 14.582 5.866 1.00 . A A . 135 THR HG22 1 1
1 2058 1 1 135 THR HG23 H -3.191 15.172 5.934 1.00 . A A . 135 THR HG23 1 1
1 2059 1 1 135 THR N N -2.182 13.997 2.192 1.00 . A A . 135 THR N 1 1
1 2060 1 1 135 THR O O -1.994 11.817 4.977 1.00 . A A . 135 THR O 1 1
1 2061 1 1 135 THR OG1 O -3.876 15.656 3.514 1.00 . A A . 135 THR OG1 1 1
1 2062 1 1 136 ILE C C -1.467 9.441 3.097 1.00 . A A . 136 ILE C 1 1
1 2063 1 1 136 ILE CA C -2.881 10.013 3.082 1.00 . A A . 136 ILE CA 1 1
1 2064 1 1 136 ILE CB C -3.677 9.382 1.938 1.00 . A A . 136 ILE CB 1 1
1 2065 1 1 136 ILE CD1 C -5.930 9.383 0.857 1.00 . A A . 136 ILE CD1 1 1
1 2066 1 1 136 ILE CG1 C -5.171 9.627 2.163 1.00 . A A . 136 ILE CG1 1 1
1 2067 1 1 136 ILE CG2 C -3.408 7.877 1.898 1.00 . A A . 136 ILE CG2 1 1
1 2068 1 1 136 ILE H H -3.154 11.863 2.085 1.00 . A A . 136 ILE H 1 1
1 2069 1 1 136 ILE HA H -3.365 9.774 4.017 1.00 . A A . 136 ILE HA 1 1
1 2070 1 1 136 ILE HB H -3.374 9.827 1.001 1.00 . A A . 136 ILE HB 1 1
1 2071 1 1 136 ILE HD11 H -6.970 9.643 0.991 1.00 . A A . 136 ILE HD11 1 1
1 2072 1 1 136 ILE HD12 H -5.852 8.341 0.585 1.00 . A A . 136 ILE HD12 1 1
1 2073 1 1 136 ILE HD13 H -5.504 9.993 0.074 1.00 . A A . 136 ILE HD13 1 1
1 2074 1 1 136 ILE HG12 H -5.535 8.952 2.924 1.00 . A A . 136 ILE HG12 1 1
1 2075 1 1 136 ILE HG13 H -5.325 10.647 2.481 1.00 . A A . 136 ILE HG13 1 1
1 2076 1 1 136 ILE HG21 H -3.325 7.499 2.906 1.00 . A A . 136 ILE HG21 1 1
1 2077 1 1 136 ILE HG22 H -2.487 7.690 1.366 1.00 . A A . 136 ILE HG22 1 1
1 2078 1 1 136 ILE HG23 H -4.223 7.380 1.392 1.00 . A A . 136 ILE HG23 1 1
1 2079 1 1 136 ILE N N -2.845 11.462 2.924 1.00 . A A . 136 ILE N 1 1
1 2080 1 1 136 ILE O O -1.057 8.798 4.063 1.00 . A A . 136 ILE O 1 1
1 2081 1 1 137 MET C C 1.408 9.467 3.207 1.00 . A A . 137 MET C 1 1
1 2082 1 1 137 MET CA C 0.641 9.184 1.919 1.00 . A A . 137 MET CA 1 1
1 2083 1 1 137 MET CB C 1.354 9.851 0.741 1.00 . A A . 137 MET CB 1 1
1 2084 1 1 137 MET CE C 0.230 10.086 -3.180 1.00 . A A . 137 MET CE 1 1
1 2085 1 1 137 MET CG C 0.630 9.497 -0.560 1.00 . A A . 137 MET CG 1 1
1 2086 1 1 137 MET H H -1.106 10.199 1.279 1.00 . A A . 137 MET H 1 1
1 2087 1 1 137 MET HA H 0.616 8.118 1.753 1.00 . A A . 137 MET HA 1 1
1 2088 1 1 137 MET HB2 H 1.349 10.922 0.877 1.00 . A A . 137 MET HB2 1 1
1 2089 1 1 137 MET HB3 H 2.373 9.499 0.691 1.00 . A A . 137 MET HB3 1 1
1 2090 1 1 137 MET HE1 H 0.643 9.916 -4.165 1.00 . A A . 137 MET HE1 1 1
1 2091 1 1 137 MET HE2 H -0.301 11.024 -3.172 1.00 . A A . 137 MET HE2 1 1
1 2092 1 1 137 MET HE3 H -0.452 9.286 -2.927 1.00 . A A . 137 MET HE3 1 1
1 2093 1 1 137 MET HG2 H 0.544 8.424 -0.643 1.00 . A A . 137 MET HG2 1 1
1 2094 1 1 137 MET HG3 H -0.355 9.939 -0.555 1.00 . A A . 137 MET HG3 1 1
1 2095 1 1 137 MET N N -0.727 9.680 2.019 1.00 . A A . 137 MET N 1 1
1 2096 1 1 137 MET O O 2.367 8.769 3.536 1.00 . A A . 137 MET O 1 1
1 2097 1 1 137 MET SD S 1.572 10.138 -1.967 1.00 . A A . 137 MET SD 1 1
1 2098 1 1 138 GLY C C 1.397 9.800 6.250 1.00 . A A . 138 GLY C 1 1
1 2099 1 1 138 GLY CA C 1.632 10.862 5.182 1.00 . A A . 138 GLY CA 1 1
1 2100 1 1 138 GLY H H 0.209 11.016 3.619 1.00 . A A . 138 GLY H 1 1
1 2101 1 1 138 GLY HA2 H 2.694 10.965 5.010 1.00 . A A . 138 GLY HA2 1 1
1 2102 1 1 138 GLY HA3 H 1.235 11.804 5.528 1.00 . A A . 138 GLY HA3 1 1
1 2103 1 1 138 GLY N N 0.979 10.495 3.931 1.00 . A A . 138 GLY N 1 1
1 2104 1 1 138 GLY O O 2.301 9.462 7.013 1.00 . A A . 138 GLY O 1 1
1 2105 1 1 139 TRP C C 0.606 6.968 7.001 1.00 . A A . 139 TRP C 1 1
1 2106 1 1 139 TRP CA C -0.168 8.253 7.277 1.00 . A A . 139 TRP CA 1 1
1 2107 1 1 139 TRP CB C -1.670 7.967 7.229 1.00 . A A . 139 TRP CB 1 1
1 2108 1 1 139 TRP CD1 C -1.925 10.456 7.583 1.00 . A A . 139 TRP CD1 1 1
1 2109 1 1 139 TRP CD2 C -3.794 9.503 6.774 1.00 . A A . 139 TRP CD2 1 1
1 2110 1 1 139 TRP CE2 C -4.074 10.882 6.922 1.00 . A A . 139 TRP CE2 1 1
1 2111 1 1 139 TRP CE3 C -4.813 8.670 6.277 1.00 . A A . 139 TRP CE3 1 1
1 2112 1 1 139 TRP CG C -2.423 9.258 7.200 1.00 . A A . 139 TRP CG 1 1
1 2113 1 1 139 TRP CH2 C -6.320 10.574 6.098 1.00 . A A . 139 TRP CH2 1 1
1 2114 1 1 139 TRP CZ2 C -5.319 11.416 6.590 1.00 . A A . 139 TRP CZ2 1 1
1 2115 1 1 139 TRP CZ3 C -6.068 9.204 5.942 1.00 . A A . 139 TRP CZ3 1 1
1 2116 1 1 139 TRP H H -0.505 9.585 5.664 1.00 . A A . 139 TRP H 1 1
1 2117 1 1 139 TRP HA H 0.087 8.611 8.263 1.00 . A A . 139 TRP HA 1 1
1 2118 1 1 139 TRP HB2 H -1.900 7.396 6.342 1.00 . A A . 139 TRP HB2 1 1
1 2119 1 1 139 TRP HB3 H -1.957 7.403 8.104 1.00 . A A . 139 TRP HB3 1 1
1 2120 1 1 139 TRP HD1 H -0.926 10.632 7.956 1.00 . A A . 139 TRP HD1 1 1
1 2121 1 1 139 TRP HE1 H -2.798 12.373 7.624 1.00 . A A . 139 TRP HE1 1 1
1 2122 1 1 139 TRP HE3 H -4.629 7.613 6.153 1.00 . A A . 139 TRP HE3 1 1
1 2123 1 1 139 TRP HH2 H -7.287 10.979 5.839 1.00 . A A . 139 TRP HH2 1 1
1 2124 1 1 139 TRP HZ2 H -5.508 12.472 6.713 1.00 . A A . 139 TRP HZ2 1 1
1 2125 1 1 139 TRP HZ3 H -6.843 8.555 5.561 1.00 . A A . 139 TRP HZ3 1 1
1 2126 1 1 139 TRP N N 0.176 9.277 6.298 1.00 . A A . 139 TRP N 1 1
1 2127 1 1 139 TRP NE1 N -2.903 11.420 7.419 1.00 . A A . 139 TRP NE1 1 1
1 2128 1 1 139 TRP O O 0.825 6.158 7.902 1.00 . A A . 139 TRP O 1 1
1 2129 1 1 140 THR C C 3.207 5.689 5.857 1.00 . A A . 140 THR C 1 1
1 2130 1 1 140 THR CA C 1.766 5.597 5.366 1.00 . A A . 140 THR CA 1 1
1 2131 1 1 140 THR CB C 1.752 5.439 3.844 1.00 . A A . 140 THR CB 1 1
1 2132 1 1 140 THR CG2 C 0.328 5.633 3.322 1.00 . A A . 140 THR CG2 1 1
1 2133 1 1 140 THR H H 0.813 7.467 5.074 1.00 . A A . 140 THR H 1 1
1 2134 1 1 140 THR HA H 1.299 4.731 5.810 1.00 . A A . 140 THR HA 1 1
1 2135 1 1 140 THR HB H 2.096 4.451 3.580 1.00 . A A . 140 THR HB 1 1
1 2136 1 1 140 THR HG1 H 2.228 7.176 3.842 1.00 . A A . 140 THR HG1 1 1
1 2137 1 1 140 THR HG21 H -0.319 4.883 3.753 1.00 . A A . 140 THR HG21 1 1
1 2138 1 1 140 THR HG22 H 0.322 5.536 2.246 1.00 . A A . 140 THR HG22 1 1
1 2139 1 1 140 THR HG23 H -0.027 6.615 3.597 1.00 . A A . 140 THR HG23 1 1
1 2140 1 1 140 THR N N 1.017 6.788 5.750 1.00 . A A . 140 THR N 1 1
1 2141 1 1 140 THR O O 3.632 4.913 6.712 1.00 . A A . 140 THR O 1 1
1 2142 1 1 140 THR OG1 O 2.608 6.412 3.261 1.00 . A A . 140 THR OG1 1 1
1 2143 1 1 141 LEU C C 5.467 6.936 7.217 1.00 . A A . 141 LEU C 1 1
1 2144 1 1 141 LEU CA C 5.346 6.828 5.700 1.00 . A A . 141 LEU CA 1 1
1 2145 1 1 141 LEU CB C 5.907 8.094 5.050 1.00 . A A . 141 LEU CB 1 1
1 2146 1 1 141 LEU CD1 C 7.805 7.256 3.659 1.00 . A A . 141 LEU CD1 1 1
1 2147 1 1 141 LEU CD2 C 8.040 9.388 4.937 1.00 . A A . 141 LEU CD2 1 1
1 2148 1 1 141 LEU CG C 7.429 7.985 4.950 1.00 . A A . 141 LEU CG 1 1
1 2149 1 1 141 LEU H H 3.660 7.433 4.633 1.00 . A A . 141 LEU H 1 1
1 2150 1 1 141 LEU HA H 5.920 5.979 5.362 1.00 . A A . 141 LEU HA 1 1
1 2151 1 1 141 LEU HB2 H 5.487 8.207 4.061 1.00 . A A . 141 LEU HB2 1 1
1 2152 1 1 141 LEU HB3 H 5.649 8.953 5.652 1.00 . A A . 141 LEU HB3 1 1
1 2153 1 1 141 LEU HD11 H 7.397 7.788 2.813 1.00 . A A . 141 LEU HD11 1 1
1 2154 1 1 141 LEU HD12 H 7.403 6.253 3.682 1.00 . A A . 141 LEU HD12 1 1
1 2155 1 1 141 LEU HD13 H 8.881 7.210 3.572 1.00 . A A . 141 LEU HD13 1 1
1 2156 1 1 141 LEU HD21 H 7.940 9.833 5.917 1.00 . A A . 141 LEU HD21 1 1
1 2157 1 1 141 LEU HD22 H 7.525 9.999 4.210 1.00 . A A . 141 LEU HD22 1 1
1 2158 1 1 141 LEU HD23 H 9.086 9.323 4.677 1.00 . A A . 141 LEU HD23 1 1
1 2159 1 1 141 LEU HG H 7.807 7.433 5.798 1.00 . A A . 141 LEU HG 1 1
1 2160 1 1 141 LEU N N 3.953 6.643 5.310 1.00 . A A . 141 LEU N 1 1
1 2161 1 1 141 LEU O O 6.456 6.496 7.803 1.00 . A A . 141 LEU O 1 1
1 2162 1 1 142 ASP C C 4.393 6.324 9.985 1.00 . A A . 142 ASP C 1 1
1 2163 1 1 142 ASP CA C 4.459 7.683 9.296 1.00 . A A . 142 ASP CA 1 1
1 2164 1 1 142 ASP CB C 3.265 8.536 9.730 1.00 . A A . 142 ASP CB 1 1
1 2165 1 1 142 ASP CG C 3.247 8.672 11.249 1.00 . A A . 142 ASP CG 1 1
1 2166 1 1 142 ASP H H 3.692 7.855 7.327 1.00 . A A . 142 ASP H 1 1
1 2167 1 1 142 ASP HA H 5.369 8.182 9.591 1.00 . A A . 142 ASP HA 1 1
1 2168 1 1 142 ASP HB2 H 3.344 9.517 9.283 1.00 . A A . 142 ASP HB2 1 1
1 2169 1 1 142 ASP HB3 H 2.350 8.066 9.403 1.00 . A A . 142 ASP HB3 1 1
1 2170 1 1 142 ASP N N 4.455 7.523 7.846 1.00 . A A . 142 ASP N 1 1
1 2171 1 1 142 ASP O O 5.200 6.023 10.864 1.00 . A A . 142 ASP O 1 1
1 2172 1 1 142 ASP OD1 O 4.188 9.235 11.785 1.00 . A A . 142 ASP OD1 1 1
1 2173 1 1 142 ASP OD2 O 2.293 8.212 11.854 1.00 . A A . 142 ASP OD2 1 1
1 2174 1 1 143 PHE C C 4.450 3.290 9.808 1.00 . A A . 143 PHE C 1 1
1 2175 1 1 143 PHE CA C 3.265 4.181 10.164 1.00 . A A . 143 PHE CA 1 1
1 2176 1 1 143 PHE CB C 1.971 3.540 9.657 1.00 . A A . 143 PHE CB 1 1
1 2177 1 1 143 PHE CD1 C 1.190 2.510 11.821 1.00 . A A . 143 PHE CD1 1 1
1 2178 1 1 143 PHE CD2 C 1.780 1.048 9.979 1.00 . A A . 143 PHE CD2 1 1
1 2179 1 1 143 PHE CE1 C 0.882 1.394 12.608 1.00 . A A . 143 PHE CE1 1 1
1 2180 1 1 143 PHE CE2 C 1.471 -0.068 10.766 1.00 . A A . 143 PHE CE2 1 1
1 2181 1 1 143 PHE CG C 1.639 2.337 10.506 1.00 . A A . 143 PHE CG 1 1
1 2182 1 1 143 PHE CZ C 1.023 0.105 12.080 1.00 . A A . 143 PHE CZ 1 1
1 2183 1 1 143 PHE H H 2.812 5.800 8.874 1.00 . A A . 143 PHE H 1 1
1 2184 1 1 143 PHE HA H 3.208 4.277 11.238 1.00 . A A . 143 PHE HA 1 1
1 2185 1 1 143 PHE HB2 H 1.166 4.258 9.718 1.00 . A A . 143 PHE HB2 1 1
1 2186 1 1 143 PHE HB3 H 2.101 3.231 8.631 1.00 . A A . 143 PHE HB3 1 1
1 2187 1 1 143 PHE HD1 H 1.082 3.504 12.228 1.00 . A A . 143 PHE HD1 1 1
1 2188 1 1 143 PHE HD2 H 2.126 0.914 8.964 1.00 . A A . 143 PHE HD2 1 1
1 2189 1 1 143 PHE HE1 H 0.536 1.527 13.622 1.00 . A A . 143 PHE HE1 1 1
1 2190 1 1 143 PHE HE2 H 1.580 -1.063 10.359 1.00 . A A . 143 PHE HE2 1 1
1 2191 1 1 143 PHE HZ H 0.785 -0.756 12.688 1.00 . A A . 143 PHE HZ 1 1
1 2192 1 1 143 PHE N N 3.426 5.507 9.579 1.00 . A A . 143 PHE N 1 1
1 2193 1 1 143 PHE O O 4.920 2.506 10.633 1.00 . A A . 143 PHE O 1 1
1 2194 1 1 144 LEU C C 7.348 3.076 8.796 1.00 . A A . 144 LEU C 1 1
1 2195 1 1 144 LEU CA C 6.061 2.616 8.120 1.00 . A A . 144 LEU CA 1 1
1 2196 1 1 144 LEU CB C 6.208 2.736 6.602 1.00 . A A . 144 LEU CB 1 1
1 2197 1 1 144 LEU CD1 C 8.120 1.150 6.329 1.00 . A A . 144 LEU CD1 1 1
1 2198 1 1 144 LEU CD2 C 7.880 3.096 4.782 1.00 . A A . 144 LEU CD2 1 1
1 2199 1 1 144 LEU CG C 7.684 2.613 6.221 1.00 . A A . 144 LEU CG 1 1
1 2200 1 1 144 LEU H H 4.515 4.057 7.960 1.00 . A A . 144 LEU H 1 1
1 2201 1 1 144 LEU HA H 5.883 1.582 8.372 1.00 . A A . 144 LEU HA 1 1
1 2202 1 1 144 LEU HB2 H 5.644 1.948 6.122 1.00 . A A . 144 LEU HB2 1 1
1 2203 1 1 144 LEU HB3 H 5.834 3.695 6.278 1.00 . A A . 144 LEU HB3 1 1
1 2204 1 1 144 LEU HD11 H 8.946 0.970 5.658 1.00 . A A . 144 LEU HD11 1 1
1 2205 1 1 144 LEU HD12 H 7.293 0.508 6.063 1.00 . A A . 144 LEU HD12 1 1
1 2206 1 1 144 LEU HD13 H 8.427 0.941 7.343 1.00 . A A . 144 LEU HD13 1 1
1 2207 1 1 144 LEU HD21 H 7.090 2.704 4.159 1.00 . A A . 144 LEU HD21 1 1
1 2208 1 1 144 LEU HD22 H 8.834 2.750 4.413 1.00 . A A . 144 LEU HD22 1 1
1 2209 1 1 144 LEU HD23 H 7.855 4.176 4.758 1.00 . A A . 144 LEU HD23 1 1
1 2210 1 1 144 LEU HG H 8.280 3.216 6.890 1.00 . A A . 144 LEU HG 1 1
1 2211 1 1 144 LEU N N 4.929 3.416 8.575 1.00 . A A . 144 LEU N 1 1
1 2212 1 1 144 LEU O O 8.223 2.267 9.103 1.00 . A A . 144 LEU O 1 1
1 2213 1 1 145 ARG C C 8.541 4.811 11.183 1.00 . A A . 145 ARG C 1 1
1 2214 1 1 145 ARG CA C 8.642 4.938 9.666 1.00 . A A . 145 ARG CA 1 1
1 2215 1 1 145 ARG CB C 8.798 6.411 9.285 1.00 . A A . 145 ARG CB 1 1
1 2216 1 1 145 ARG CD C 10.369 8.354 9.300 1.00 . A A . 145 ARG CD 1 1
1 2217 1 1 145 ARG CG C 10.120 6.945 9.841 1.00 . A A . 145 ARG CG 1 1
1 2218 1 1 145 ARG CZ C 9.296 10.532 9.376 1.00 . A A . 145 ARG CZ 1 1
1 2219 1 1 145 ARG H H 6.727 4.979 8.759 1.00 . A A . 145 ARG H 1 1
1 2220 1 1 145 ARG HA H 9.512 4.396 9.326 1.00 . A A . 145 ARG HA 1 1
1 2221 1 1 145 ARG HB2 H 8.795 6.506 8.208 1.00 . A A . 145 ARG HB2 1 1
1 2222 1 1 145 ARG HB3 H 7.980 6.980 9.699 1.00 . A A . 145 ARG HB3 1 1
1 2223 1 1 145 ARG HD2 H 11.345 8.691 9.616 1.00 . A A . 145 ARG HD2 1 1
1 2224 1 1 145 ARG HD3 H 10.331 8.334 8.220 1.00 . A A . 145 ARG HD3 1 1
1 2225 1 1 145 ARG HE H 8.710 8.961 10.471 1.00 . A A . 145 ARG HE 1 1
1 2226 1 1 145 ARG HG2 H 10.070 6.976 10.919 1.00 . A A . 145 ARG HG2 1 1
1 2227 1 1 145 ARG HG3 H 10.927 6.297 9.536 1.00 . A A . 145 ARG HG3 1 1
1 2228 1 1 145 ARG HH11 H 10.852 10.344 8.132 1.00 . A A . 145 ARG HH11 1 1
1 2229 1 1 145 ARG HH12 H 10.105 11.906 8.167 1.00 . A A . 145 ARG HH12 1 1
1 2230 1 1 145 ARG HH21 H 7.725 11.008 10.523 1.00 . A A . 145 ARG HH21 1 1
1 2231 1 1 145 ARG HH22 H 8.335 12.282 9.520 1.00 . A A . 145 ARG HH22 1 1
1 2232 1 1 145 ARG N N 7.456 4.381 9.025 1.00 . A A . 145 ARG N 1 1
1 2233 1 1 145 ARG NE N 9.357 9.275 9.805 1.00 . A A . 145 ARG NE 1 1
1 2234 1 1 145 ARG NH1 N 10.151 10.961 8.489 1.00 . A A . 145 ARG NH1 1 1
1 2235 1 1 145 ARG NH2 N 8.381 11.336 9.843 1.00 . A A . 145 ARG NH2 1 1
1 2236 1 1 145 ARG O O 9.514 5.040 11.901 1.00 . A A . 145 ARG O 1 1
1 2237 1 1 146 GLU C C 6.912 2.824 13.450 1.00 . A A . 146 GLU C 1 1
1 2238 1 1 146 GLU CA C 7.141 4.290 13.097 1.00 . A A . 146 GLU CA 1 1
1 2239 1 1 146 GLU CB C 5.930 5.117 13.534 1.00 . A A . 146 GLU CB 1 1
1 2240 1 1 146 GLU CD C 7.292 6.967 14.527 1.00 . A A . 146 GLU CD 1 1
1 2241 1 1 146 GLU CG C 6.271 6.606 13.453 1.00 . A A . 146 GLU CG 1 1
1 2242 1 1 146 GLU H H 6.617 4.275 11.043 1.00 . A A . 146 GLU H 1 1
1 2243 1 1 146 GLU HA H 8.013 4.646 13.624 1.00 . A A . 146 GLU HA 1 1
1 2244 1 1 146 GLU HB2 H 5.094 4.902 12.884 1.00 . A A . 146 GLU HB2 1 1
1 2245 1 1 146 GLU HB3 H 5.670 4.865 14.551 1.00 . A A . 146 GLU HB3 1 1
1 2246 1 1 146 GLU HG2 H 6.683 6.826 12.478 1.00 . A A . 146 GLU HG2 1 1
1 2247 1 1 146 GLU HG3 H 5.374 7.188 13.602 1.00 . A A . 146 GLU HG3 1 1
1 2248 1 1 146 GLU N N 7.357 4.445 11.663 1.00 . A A . 146 GLU N 1 1
1 2249 1 1 146 GLU O O 6.794 2.469 14.622 1.00 . A A . 146 GLU O 1 1
1 2250 1 1 146 GLU OE1 O 7.047 6.648 15.679 1.00 . A A . 146 GLU OE1 1 1
1 2251 1 1 146 GLU OE2 O 8.303 7.556 14.181 1.00 . A A . 146 GLU OE2 1 1
1 2252 1 1 147 ARG C C 7.463 -0.270 11.656 1.00 . A A . 147 ARG C 1 1
1 2253 1 1 147 ARG CA C 6.637 0.551 12.642 1.00 . A A . 147 ARG CA 1 1
1 2254 1 1 147 ARG CB C 5.154 0.214 12.471 1.00 . A A . 147 ARG CB 1 1
1 2255 1 1 147 ARG CD C 4.689 0.144 14.925 1.00 . A A . 147 ARG CD 1 1
1 2256 1 1 147 ARG CG C 4.352 0.848 13.609 1.00 . A A . 147 ARG CG 1 1
1 2257 1 1 147 ARG CZ C 3.712 -0.038 17.141 1.00 . A A . 147 ARG CZ 1 1
1 2258 1 1 147 ARG H H 6.953 2.317 11.514 1.00 . A A . 147 ARG H 1 1
1 2259 1 1 147 ARG HA H 6.938 0.298 13.647 1.00 . A A . 147 ARG HA 1 1
1 2260 1 1 147 ARG HB2 H 4.804 0.600 11.524 1.00 . A A . 147 ARG HB2 1 1
1 2261 1 1 147 ARG HB3 H 5.023 -0.857 12.494 1.00 . A A . 147 ARG HB3 1 1
1 2262 1 1 147 ARG HD2 H 4.904 -0.895 14.729 1.00 . A A . 147 ARG HD2 1 1
1 2263 1 1 147 ARG HD3 H 5.557 0.611 15.367 1.00 . A A . 147 ARG HD3 1 1
1 2264 1 1 147 ARG HE H 2.684 0.505 15.511 1.00 . A A . 147 ARG HE 1 1
1 2265 1 1 147 ARG HG2 H 4.603 1.896 13.686 1.00 . A A . 147 ARG HG2 1 1
1 2266 1 1 147 ARG HG3 H 3.297 0.744 13.408 1.00 . A A . 147 ARG HG3 1 1
1 2267 1 1 147 ARG HH11 H 5.661 -0.466 16.984 1.00 . A A . 147 ARG HH11 1 1
1 2268 1 1 147 ARG HH12 H 4.990 -0.604 18.574 1.00 . A A . 147 ARG HH12 1 1
1 2269 1 1 147 ARG HH21 H 1.796 0.326 17.594 1.00 . A A . 147 ARG HH21 1 1
1 2270 1 1 147 ARG HH22 H 2.801 -0.155 18.920 1.00 . A A . 147 ARG HH22 1 1
1 2271 1 1 147 ARG N N 6.852 1.977 12.427 1.00 . A A . 147 ARG N 1 1
1 2272 1 1 147 ARG NE N 3.564 0.236 15.849 1.00 . A A . 147 ARG NE 1 1
1 2273 1 1 147 ARG NH1 N 4.878 -0.397 17.602 1.00 . A A . 147 ARG NH1 1 1
1 2274 1 1 147 ARG NH2 N 2.690 0.051 17.948 1.00 . A A . 147 ARG NH2 1 1
1 2275 1 1 147 ARG O O 8.691 -0.307 11.741 1.00 . A A . 147 ARG O 1 1
1 2276 1 1 148 LEU C C 8.953 -1.414 9.691 1.00 . A A . 148 LEU C 1 1
1 2277 1 1 148 LEU CA C 7.464 -1.742 9.725 1.00 . A A . 148 LEU CA 1 1
1 2278 1 1 148 LEU CB C 6.854 -1.497 8.343 1.00 . A A . 148 LEU CB 1 1
1 2279 1 1 148 LEU CD1 C 5.153 -3.028 9.346 1.00 . A A . 148 LEU CD1 1 1
1 2280 1 1 148 LEU CD2 C 4.545 -0.666 8.806 1.00 . A A . 148 LEU CD2 1 1
1 2281 1 1 148 LEU CG C 5.373 -1.875 8.364 1.00 . A A . 148 LEU CG 1 1
1 2282 1 1 148 LEU H H 5.804 -0.857 10.703 1.00 . A A . 148 LEU H 1 1
1 2283 1 1 148 LEU HA H 7.340 -2.783 9.981 1.00 . A A . 148 LEU HA 1 1
1 2284 1 1 148 LEU HB2 H 6.957 -0.452 8.085 1.00 . A A . 148 LEU HB2 1 1
1 2285 1 1 148 LEU HB3 H 7.368 -2.101 7.611 1.00 . A A . 148 LEU HB3 1 1
1 2286 1 1 148 LEU HD11 H 5.916 -3.778 9.196 1.00 . A A . 148 LEU HD11 1 1
1 2287 1 1 148 LEU HD12 H 4.180 -3.464 9.176 1.00 . A A . 148 LEU HD12 1 1
1 2288 1 1 148 LEU HD13 H 5.210 -2.655 10.357 1.00 . A A . 148 LEU HD13 1 1
1 2289 1 1 148 LEU HD21 H 4.272 -0.081 7.940 1.00 . A A . 148 LEU HD21 1 1
1 2290 1 1 148 LEU HD22 H 5.128 -0.058 9.482 1.00 . A A . 148 LEU HD22 1 1
1 2291 1 1 148 LEU HD23 H 3.651 -1.006 9.307 1.00 . A A . 148 LEU HD23 1 1
1 2292 1 1 148 LEU HG H 5.066 -2.182 7.374 1.00 . A A . 148 LEU HG 1 1
1 2293 1 1 148 LEU N N 6.782 -0.925 10.722 1.00 . A A . 148 LEU N 1 1
1 2294 1 1 148 LEU O O 9.777 -2.260 9.343 1.00 . A A . 148 LEU O 1 1
1 2295 1 1 149 LEU C C 11.555 -0.772 10.795 1.00 . A A . 149 LEU C 1 1
1 2296 1 1 149 LEU CA C 10.686 0.246 10.064 1.00 . A A . 149 LEU CA 1 1
1 2297 1 1 149 LEU CB C 10.810 1.610 10.746 1.00 . A A . 149 LEU CB 1 1
1 2298 1 1 149 LEU CD1 C 12.200 3.678 10.927 1.00 . A A . 149 LEU CD1 1 1
1 2299 1 1 149 LEU CD2 C 13.266 1.505 10.309 1.00 . A A . 149 LEU CD2 1 1
1 2300 1 1 149 LEU CG C 12.007 2.364 10.167 1.00 . A A . 149 LEU CG 1 1
1 2301 1 1 149 LEU H H 8.592 0.450 10.324 1.00 . A A . 149 LEU H 1 1
1 2302 1 1 149 LEU HA H 11.031 0.334 9.045 1.00 . A A . 149 LEU HA 1 1
1 2303 1 1 149 LEU HB2 H 9.907 2.180 10.577 1.00 . A A . 149 LEU HB2 1 1
1 2304 1 1 149 LEU HB3 H 10.954 1.470 11.807 1.00 . A A . 149 LEU HB3 1 1
1 2305 1 1 149 LEU HD11 H 11.379 4.344 10.706 1.00 . A A . 149 LEU HD11 1 1
1 2306 1 1 149 LEU HD12 H 13.129 4.137 10.622 1.00 . A A . 149 LEU HD12 1 1
1 2307 1 1 149 LEU HD13 H 12.227 3.479 11.988 1.00 . A A . 149 LEU HD13 1 1
1 2308 1 1 149 LEU HD21 H 13.265 0.737 9.550 1.00 . A A . 149 LEU HD21 1 1
1 2309 1 1 149 LEU HD22 H 13.280 1.045 11.286 1.00 . A A . 149 LEU HD22 1 1
1 2310 1 1 149 LEU HD23 H 14.141 2.127 10.192 1.00 . A A . 149 LEU HD23 1 1
1 2311 1 1 149 LEU HG H 11.829 2.575 9.123 1.00 . A A . 149 LEU HG 1 1
1 2312 1 1 149 LEU N N 9.292 -0.182 10.056 1.00 . A A . 149 LEU N 1 1
1 2313 1 1 149 LEU O O 12.525 -1.288 10.238 1.00 . A A . 149 LEU O 1 1
1 2314 1 1 150 GLY C C 11.881 -3.410 12.233 1.00 . A A . 150 GLY C 1 1
1 2315 1 1 150 GLY CA C 11.957 -2.014 12.842 1.00 . A A . 150 GLY CA 1 1
1 2316 1 1 150 GLY H H 10.419 -0.614 12.435 1.00 . A A . 150 GLY H 1 1
1 2317 1 1 150 GLY HA2 H 12.990 -1.701 12.887 1.00 . A A . 150 GLY HA2 1 1
1 2318 1 1 150 GLY HA3 H 11.550 -2.043 13.841 1.00 . A A . 150 GLY HA3 1 1
1 2319 1 1 150 GLY N N 11.201 -1.056 12.044 1.00 . A A . 150 GLY N 1 1
1 2320 1 1 150 GLY O O 12.903 -4.068 12.034 1.00 . A A . 150 GLY O 1 1
1 2321 1 1 151 TRP C C 11.060 -5.235 9.949 1.00 . A A . 151 TRP C 1 1
1 2322 1 1 151 TRP CA C 10.467 -5.178 11.353 1.00 . A A . 151 TRP CA 1 1
1 2323 1 1 151 TRP CB C 8.974 -5.505 11.293 1.00 . A A . 151 TRP CB 1 1
1 2324 1 1 151 TRP CD1 C 7.759 -4.040 12.955 1.00 . A A . 151 TRP CD1 1 1
1 2325 1 1 151 TRP CD2 C 8.231 -6.078 13.782 1.00 . A A . 151 TRP CD2 1 1
1 2326 1 1 151 TRP CE2 C 7.558 -5.370 14.806 1.00 . A A . 151 TRP CE2 1 1
1 2327 1 1 151 TRP CE3 C 8.641 -7.397 14.048 1.00 . A A . 151 TRP CE3 1 1
1 2328 1 1 151 TRP CG C 8.346 -5.211 12.617 1.00 . A A . 151 TRP CG 1 1
1 2329 1 1 151 TRP CH2 C 7.715 -7.261 16.296 1.00 . A A . 151 TRP CH2 1 1
1 2330 1 1 151 TRP CZ2 C 7.301 -5.949 16.049 1.00 . A A . 151 TRP CZ2 1 1
1 2331 1 1 151 TRP CZ3 C 8.384 -7.983 15.298 1.00 . A A . 151 TRP CZ3 1 1
1 2332 1 1 151 TRP H H 9.886 -3.289 12.120 1.00 . A A . 151 TRP H 1 1
1 2333 1 1 151 TRP HA H 10.960 -5.913 11.972 1.00 . A A . 151 TRP HA 1 1
1 2334 1 1 151 TRP HB2 H 8.504 -4.903 10.529 1.00 . A A . 151 TRP HB2 1 1
1 2335 1 1 151 TRP HB3 H 8.844 -6.551 11.057 1.00 . A A . 151 TRP HB3 1 1
1 2336 1 1 151 TRP HD1 H 7.670 -3.174 12.316 1.00 . A A . 151 TRP HD1 1 1
1 2337 1 1 151 TRP HE1 H 6.825 -3.420 14.739 1.00 . A A . 151 TRP HE1 1 1
1 2338 1 1 151 TRP HE3 H 9.157 -7.962 13.286 1.00 . A A . 151 TRP HE3 1 1
1 2339 1 1 151 TRP HH2 H 7.520 -7.717 17.255 1.00 . A A . 151 TRP HH2 1 1
1 2340 1 1 151 TRP HZ2 H 6.785 -5.388 16.814 1.00 . A A . 151 TRP HZ2 1 1
1 2341 1 1 151 TRP HZ3 H 8.703 -8.997 15.491 1.00 . A A . 151 TRP HZ3 1 1
1 2342 1 1 151 TRP N N 10.664 -3.857 11.939 1.00 . A A . 151 TRP N 1 1
1 2343 1 1 151 TRP NE1 N 7.291 -4.133 14.254 1.00 . A A . 151 TRP NE1 1 1
1 2344 1 1 151 TRP O O 11.897 -6.087 9.652 1.00 . A A . 151 TRP O 1 1
1 2345 1 1 152 ILE C C 12.639 -4.270 7.697 1.00 . A A . 152 ILE C 1 1
1 2346 1 1 152 ILE CA C 11.114 -4.278 7.717 1.00 . A A . 152 ILE CA 1 1
1 2347 1 1 152 ILE CB C 10.585 -3.029 7.012 1.00 . A A . 152 ILE CB 1 1
1 2348 1 1 152 ILE CD1 C 9.965 -2.049 4.798 1.00 . A A . 152 ILE CD1 1 1
1 2349 1 1 152 ILE CG1 C 10.563 -3.269 5.501 1.00 . A A . 152 ILE CG1 1 1
1 2350 1 1 152 ILE CG2 C 11.497 -1.841 7.325 1.00 . A A . 152 ILE CG2 1 1
1 2351 1 1 152 ILE H H 9.952 -3.668 9.381 1.00 . A A . 152 ILE H 1 1
1 2352 1 1 152 ILE HA H 10.761 -5.152 7.190 1.00 . A A . 152 ILE HA 1 1
1 2353 1 1 152 ILE HB H 9.585 -2.815 7.360 1.00 . A A . 152 ILE HB 1 1
1 2354 1 1 152 ILE HD11 H 9.676 -1.314 5.536 1.00 . A A . 152 ILE HD11 1 1
1 2355 1 1 152 ILE HD12 H 9.096 -2.350 4.231 1.00 . A A . 152 ILE HD12 1 1
1 2356 1 1 152 ILE HD13 H 10.699 -1.621 4.132 1.00 . A A . 152 ILE HD13 1 1
1 2357 1 1 152 ILE HG12 H 11.571 -3.430 5.147 1.00 . A A . 152 ILE HG12 1 1
1 2358 1 1 152 ILE HG13 H 9.961 -4.138 5.283 1.00 . A A . 152 ILE HG13 1 1
1 2359 1 1 152 ILE HG21 H 12.388 -1.902 6.717 1.00 . A A . 152 ILE HG21 1 1
1 2360 1 1 152 ILE HG22 H 11.771 -1.863 8.369 1.00 . A A . 152 ILE HG22 1 1
1 2361 1 1 152 ILE HG23 H 10.976 -0.920 7.108 1.00 . A A . 152 ILE HG23 1 1
1 2362 1 1 152 ILE N N 10.620 -4.322 9.089 1.00 . A A . 152 ILE N 1 1
1 2363 1 1 152 ILE O O 13.260 -4.835 6.797 1.00 . A A . 152 ILE O 1 1
1 2364 1 1 153 GLN C C 15.282 -4.927 9.062 1.00 . A A . 153 GLN C 1 1
1 2365 1 1 153 GLN CA C 14.689 -3.550 8.781 1.00 . A A . 153 GLN CA 1 1
1 2366 1 1 153 GLN CB C 15.097 -2.581 9.892 1.00 . A A . 153 GLN CB 1 1
1 2367 1 1 153 GLN CD C 17.049 -1.434 10.958 1.00 . A A . 153 GLN CD 1 1
1 2368 1 1 153 GLN CG C 16.622 -2.545 10.005 1.00 . A A . 153 GLN CG 1 1
1 2369 1 1 153 GLN H H 12.689 -3.194 9.384 1.00 . A A . 153 GLN H 1 1
1 2370 1 1 153 GLN HA H 15.078 -3.187 7.842 1.00 . A A . 153 GLN HA 1 1
1 2371 1 1 153 GLN HB2 H 14.729 -1.592 9.659 1.00 . A A . 153 GLN HB2 1 1
1 2372 1 1 153 GLN HB3 H 14.676 -2.910 10.830 1.00 . A A . 153 GLN HB3 1 1
1 2373 1 1 153 GLN HE21 H 18.864 -2.182 11.252 1.00 . A A . 153 GLN HE21 1 1
1 2374 1 1 153 GLN HE22 H 18.528 -0.745 12.089 1.00 . A A . 153 GLN HE22 1 1
1 2375 1 1 153 GLN HG2 H 16.976 -3.495 10.380 1.00 . A A . 153 GLN HG2 1 1
1 2376 1 1 153 GLN HG3 H 17.050 -2.364 9.030 1.00 . A A . 153 GLN HG3 1 1
1 2377 1 1 153 GLN N N 13.236 -3.626 8.695 1.00 . A A . 153 GLN N 1 1
1 2378 1 1 153 GLN NE2 N 18.246 -1.455 11.476 1.00 . A A . 153 GLN NE2 1 1
1 2379 1 1 153 GLN O O 16.395 -5.234 8.635 1.00 . A A . 153 GLN O 1 1
1 2380 1 1 153 GLN OE1 O 16.271 -0.522 11.237 1.00 . A A . 153 GLN OE1 1 1
1 2381 1 1 154 ASP C C 14.582 -8.087 9.031 1.00 . A A . 154 ASP C 1 1
1 2382 1 1 154 ASP CA C 14.992 -7.096 10.115 1.00 . A A . 154 ASP CA 1 1
1 2383 1 1 154 ASP CB C 14.404 -7.533 11.458 1.00 . A A . 154 ASP CB 1 1
1 2384 1 1 154 ASP CG C 15.031 -8.853 11.897 1.00 . A A . 154 ASP CG 1 1
1 2385 1 1 154 ASP H H 13.652 -5.455 10.097 1.00 . A A . 154 ASP H 1 1
1 2386 1 1 154 ASP HA H 16.069 -7.088 10.193 1.00 . A A . 154 ASP HA 1 1
1 2387 1 1 154 ASP HB2 H 14.606 -6.776 12.201 1.00 . A A . 154 ASP HB2 1 1
1 2388 1 1 154 ASP HB3 H 13.337 -7.661 11.357 1.00 . A A . 154 ASP HB3 1 1
1 2389 1 1 154 ASP N N 14.531 -5.753 9.783 1.00 . A A . 154 ASP N 1 1
1 2390 1 1 154 ASP O O 14.947 -9.262 9.080 1.00 . A A . 154 ASP O 1 1
1 2391 1 1 154 ASP OD1 O 16.230 -8.871 12.121 1.00 . A A . 154 ASP OD1 1 1
1 2392 1 1 154 ASP OD2 O 14.302 -9.825 12.003 1.00 . A A . 154 ASP OD2 1 1
1 2393 1 1 155 GLN C C 14.271 -8.299 5.744 1.00 . A A . 155 GLN C 1 1
1 2394 1 1 155 GLN CA C 13.367 -8.459 6.962 1.00 . A A . 155 GLN CA 1 1
1 2395 1 1 155 GLN CB C 11.929 -8.102 6.583 1.00 . A A . 155 GLN CB 1 1
1 2396 1 1 155 GLN CD C 9.556 -8.107 7.377 1.00 . A A . 155 GLN CD 1 1
1 2397 1 1 155 GLN CG C 10.981 -8.543 7.700 1.00 . A A . 155 GLN CG 1 1
1 2398 1 1 155 GLN H H 13.562 -6.661 8.066 1.00 . A A . 155 GLN H 1 1
1 2399 1 1 155 GLN HA H 13.396 -9.489 7.286 1.00 . A A . 155 GLN HA 1 1
1 2400 1 1 155 GLN HB2 H 11.849 -7.033 6.442 1.00 . A A . 155 GLN HB2 1 1
1 2401 1 1 155 GLN HB3 H 11.662 -8.606 5.666 1.00 . A A . 155 GLN HB3 1 1
1 2402 1 1 155 GLN HE21 H 9.685 -6.413 8.404 1.00 . A A . 155 GLN HE21 1 1
1 2403 1 1 155 GLN HE22 H 8.192 -6.689 7.644 1.00 . A A . 155 GLN HE22 1 1
1 2404 1 1 155 GLN HG2 H 11.015 -9.619 7.794 1.00 . A A . 155 GLN HG2 1 1
1 2405 1 1 155 GLN HG3 H 11.290 -8.092 8.631 1.00 . A A . 155 GLN HG3 1 1
1 2406 1 1 155 GLN N N 13.822 -7.606 8.053 1.00 . A A . 155 GLN N 1 1
1 2407 1 1 155 GLN NE2 N 9.107 -6.976 7.848 1.00 . A A . 155 GLN NE2 1 1
1 2408 1 1 155 GLN O O 14.049 -8.924 4.707 1.00 . A A . 155 GLN O 1 1
1 2409 1 1 155 GLN OE1 O 8.833 -8.816 6.677 1.00 . A A . 155 GLN OE1 1 1
1 2410 1 1 156 GLY C C 15.677 -6.174 3.817 1.00 . A A . 156 GLY C 1 1
1 2411 1 1 156 GLY CA C 16.223 -7.221 4.780 1.00 . A A . 156 GLY CA 1 1
1 2412 1 1 156 GLY H H 15.419 -6.986 6.727 1.00 . A A . 156 GLY H 1 1
1 2413 1 1 156 GLY HA2 H 17.165 -6.878 5.183 1.00 . A A . 156 GLY HA2 1 1
1 2414 1 1 156 GLY HA3 H 16.381 -8.145 4.244 1.00 . A A . 156 GLY HA3 1 1
1 2415 1 1 156 GLY N N 15.291 -7.457 5.877 1.00 . A A . 156 GLY N 1 1
1 2416 1 1 156 GLY O O 16.045 -6.145 2.642 1.00 . A A . 156 GLY O 1 1
1 2417 1 1 157 GLY C C 12.925 -4.759 2.828 1.00 . A A . 157 GLY C 1 1
1 2418 1 1 157 GLY CA C 14.206 -4.269 3.495 1.00 . A A . 157 GLY CA 1 1
1 2419 1 1 157 GLY H H 14.541 -5.386 5.264 1.00 . A A . 157 GLY H 1 1
1 2420 1 1 157 GLY HA2 H 13.980 -3.413 4.114 1.00 . A A . 157 GLY HA2 1 1
1 2421 1 1 157 GLY HA3 H 14.911 -3.978 2.731 1.00 . A A . 157 GLY HA3 1 1
1 2422 1 1 157 GLY N N 14.797 -5.315 4.321 1.00 . A A . 157 GLY N 1 1
1 2423 1 1 157 GLY O O 12.319 -5.735 3.270 1.00 . A A . 157 GLY O 1 1
1 2424 1 1 158 TRP C C 11.544 -5.714 0.220 1.00 . A A . 158 TRP C 1 1
1 2425 1 1 158 TRP CA C 11.308 -4.452 1.043 1.00 . A A . 158 TRP CA 1 1
1 2426 1 1 158 TRP CB C 10.874 -3.311 0.120 1.00 . A A . 158 TRP CB 1 1
1 2427 1 1 158 TRP CD1 C 11.146 -1.052 1.220 1.00 . A A . 158 TRP CD1 1 1
1 2428 1 1 158 TRP CD2 C 9.123 -1.961 1.600 1.00 . A A . 158 TRP CD2 1 1
1 2429 1 1 158 TRP CE2 C 9.139 -0.712 2.265 1.00 . A A . 158 TRP CE2 1 1
1 2430 1 1 158 TRP CE3 C 7.956 -2.741 1.682 1.00 . A A . 158 TRP CE3 1 1
1 2431 1 1 158 TRP CG C 10.410 -2.153 0.943 1.00 . A A . 158 TRP CG 1 1
1 2432 1 1 158 TRP CH2 C 6.884 -1.042 3.058 1.00 . A A . 158 TRP CH2 1 1
1 2433 1 1 158 TRP CZ2 C 8.036 -0.254 2.986 1.00 . A A . 158 TRP CZ2 1 1
1 2434 1 1 158 TRP CZ3 C 6.843 -2.283 2.407 1.00 . A A . 158 TRP CZ3 1 1
1 2435 1 1 158 TRP H H 13.043 -3.306 1.456 1.00 . A A . 158 TRP H 1 1
1 2436 1 1 158 TRP HA H 10.520 -4.641 1.757 1.00 . A A . 158 TRP HA 1 1
1 2437 1 1 158 TRP HB2 H 11.710 -3.006 -0.492 1.00 . A A . 158 TRP HB2 1 1
1 2438 1 1 158 TRP HB3 H 10.068 -3.648 -0.514 1.00 . A A . 158 TRP HB3 1 1
1 2439 1 1 158 TRP HD1 H 12.156 -0.871 0.883 1.00 . A A . 158 TRP HD1 1 1
1 2440 1 1 158 TRP HE1 H 10.694 0.672 2.342 1.00 . A A . 158 TRP HE1 1 1
1 2441 1 1 158 TRP HE3 H 7.914 -3.699 1.184 1.00 . A A . 158 TRP HE3 1 1
1 2442 1 1 158 TRP HH2 H 6.025 -0.695 3.613 1.00 . A A . 158 TRP HH2 1 1
1 2443 1 1 158 TRP HZ2 H 8.072 0.703 3.486 1.00 . A A . 158 TRP HZ2 1 1
1 2444 1 1 158 TRP HZ3 H 5.952 -2.890 2.463 1.00 . A A . 158 TRP HZ3 1 1
1 2445 1 1 158 TRP N N 12.519 -4.076 1.763 1.00 . A A . 158 TRP N 1 1
1 2446 1 1 158 TRP NE1 N 10.393 -0.197 2.004 1.00 . A A . 158 TRP NE1 1 1
1 2447 1 1 158 TRP O O 10.617 -6.256 -0.382 1.00 . A A . 158 TRP O 1 1
1 2448 1 1 159 ASP C C 12.361 -8.579 -0.032 1.00 . A A . 159 ASP C 1 1
1 2449 1 1 159 ASP CA C 13.136 -7.375 -0.556 1.00 . A A . 159 ASP CA 1 1
1 2450 1 1 159 ASP CB C 14.638 -7.646 -0.446 1.00 . A A . 159 ASP CB 1 1
1 2451 1 1 159 ASP CG C 14.999 -8.905 -1.226 1.00 . A A . 159 ASP CG 1 1
1 2452 1 1 159 ASP H H 13.488 -5.702 0.696 1.00 . A A . 159 ASP H 1 1
1 2453 1 1 159 ASP HA H 12.885 -7.222 -1.595 1.00 . A A . 159 ASP HA 1 1
1 2454 1 1 159 ASP HB2 H 15.183 -6.805 -0.850 1.00 . A A . 159 ASP HB2 1 1
1 2455 1 1 159 ASP HB3 H 14.903 -7.780 0.592 1.00 . A A . 159 ASP HB3 1 1
1 2456 1 1 159 ASP N N 12.790 -6.175 0.197 1.00 . A A . 159 ASP N 1 1
1 2457 1 1 159 ASP O O 11.860 -9.393 -0.808 1.00 . A A . 159 ASP O 1 1
1 2458 1 1 159 ASP OD1 O 14.808 -8.908 -2.431 1.00 . A A . 159 ASP OD1 1 1
1 2459 1 1 159 ASP OD2 O 15.461 -9.849 -0.607 1.00 . A A . 159 ASP OD2 1 1
1 2460 1 1 160 GLY C C 10.126 -9.892 1.367 1.00 . A A . 160 GLY C 1 1
1 2461 1 1 160 GLY CA C 11.548 -9.795 1.907 1.00 . A A . 160 GLY CA 1 1
1 2462 1 1 160 GLY H H 12.684 -8.007 1.859 1.00 . A A . 160 GLY H 1 1
1 2463 1 1 160 GLY HA2 H 12.072 -10.717 1.697 1.00 . A A . 160 GLY HA2 1 1
1 2464 1 1 160 GLY HA3 H 11.510 -9.643 2.975 1.00 . A A . 160 GLY HA3 1 1
1 2465 1 1 160 GLY N N 12.265 -8.686 1.290 1.00 . A A . 160 GLY N 1 1
1 2466 1 1 160 GLY O O 9.564 -10.982 1.262 1.00 . A A . 160 GLY O 1 1
1 2467 1 1 161 LEU C C 8.111 -9.467 -0.826 1.00 . A A . 161 LEU C 1 1
1 2468 1 1 161 LEU CA C 8.190 -8.712 0.497 1.00 . A A . 161 LEU CA 1 1
1 2469 1 1 161 LEU CB C 7.746 -7.263 0.287 1.00 . A A . 161 LEU CB 1 1
1 2470 1 1 161 LEU CD1 C 5.787 -5.713 0.273 1.00 . A A . 161 LEU CD1 1 1
1 2471 1 1 161 LEU CD2 C 5.567 -8.012 -0.677 1.00 . A A . 161 LEU CD2 1 1
1 2472 1 1 161 LEU CG C 6.225 -7.171 0.419 1.00 . A A . 161 LEU CG 1 1
1 2473 1 1 161 LEU H H 10.045 -7.906 1.131 1.00 . A A . 161 LEU H 1 1
1 2474 1 1 161 LEU HA H 7.526 -9.180 1.207 1.00 . A A . 161 LEU HA 1 1
1 2475 1 1 161 LEU HB2 H 8.212 -6.633 1.030 1.00 . A A . 161 LEU HB2 1 1
1 2476 1 1 161 LEU HB3 H 8.040 -6.935 -0.699 1.00 . A A . 161 LEU HB3 1 1
1 2477 1 1 161 LEU HD11 H 6.279 -5.272 -0.582 1.00 . A A . 161 LEU HD11 1 1
1 2478 1 1 161 LEU HD12 H 6.054 -5.165 1.164 1.00 . A A . 161 LEU HD12 1 1
1 2479 1 1 161 LEU HD13 H 4.717 -5.671 0.132 1.00 . A A . 161 LEU HD13 1 1
1 2480 1 1 161 LEU HD21 H 5.530 -9.045 -0.364 1.00 . A A . 161 LEU HD21 1 1
1 2481 1 1 161 LEU HD22 H 6.143 -7.931 -1.587 1.00 . A A . 161 LEU HD22 1 1
1 2482 1 1 161 LEU HD23 H 4.563 -7.653 -0.853 1.00 . A A . 161 LEU HD23 1 1
1 2483 1 1 161 LEU HG H 5.925 -7.541 1.389 1.00 . A A . 161 LEU HG 1 1
1 2484 1 1 161 LEU N N 9.548 -8.745 1.025 1.00 . A A . 161 LEU N 1 1
1 2485 1 1 161 LEU O O 7.291 -10.370 -0.989 1.00 . A A . 161 LEU O 1 1
1 2486 1 1 162 LEU C C 9.456 -11.187 -2.946 1.00 . A A . 162 LEU C 1 1
1 2487 1 1 162 LEU CA C 8.989 -9.740 -3.074 1.00 . A A . 162 LEU CA 1 1
1 2488 1 1 162 LEU CB C 9.922 -8.983 -4.021 1.00 . A A . 162 LEU CB 1 1
1 2489 1 1 162 LEU CD1 C 8.618 -9.922 -5.934 1.00 . A A . 162 LEU CD1 1 1
1 2490 1 1 162 LEU CD2 C 10.873 -8.923 -6.329 1.00 . A A . 162 LEU CD2 1 1
1 2491 1 1 162 LEU CG C 10.020 -9.732 -5.350 1.00 . A A . 162 LEU CG 1 1
1 2492 1 1 162 LEU H H 9.602 -8.365 -1.582 1.00 . A A . 162 LEU H 1 1
1 2493 1 1 162 LEU HA H 7.992 -9.729 -3.485 1.00 . A A . 162 LEU HA 1 1
1 2494 1 1 162 LEU HB2 H 9.531 -7.990 -4.193 1.00 . A A . 162 LEU HB2 1 1
1 2495 1 1 162 LEU HB3 H 10.904 -8.911 -3.578 1.00 . A A . 162 LEU HB3 1 1
1 2496 1 1 162 LEU HD11 H 8.018 -9.051 -5.718 1.00 . A A . 162 LEU HD11 1 1
1 2497 1 1 162 LEU HD12 H 8.160 -10.794 -5.491 1.00 . A A . 162 LEU HD12 1 1
1 2498 1 1 162 LEU HD13 H 8.689 -10.056 -7.003 1.00 . A A . 162 LEU HD13 1 1
1 2499 1 1 162 LEU HD21 H 11.179 -9.556 -7.149 1.00 . A A . 162 LEU HD21 1 1
1 2500 1 1 162 LEU HD22 H 11.747 -8.547 -5.819 1.00 . A A . 162 LEU HD22 1 1
1 2501 1 1 162 LEU HD23 H 10.295 -8.094 -6.711 1.00 . A A . 162 LEU HD23 1 1
1 2502 1 1 162 LEU HG H 10.475 -10.698 -5.186 1.00 . A A . 162 LEU HG 1 1
1 2503 1 1 162 LEU N N 8.970 -9.091 -1.768 1.00 . A A . 162 LEU N 1 1
1 2504 1 1 162 LEU O O 9.043 -12.053 -3.717 1.00 . A A . 162 LEU O 1 1
1 2505 1 1 163 SER C C 9.724 -13.718 -1.282 1.00 . A A . 163 SER C 1 1
1 2506 1 1 163 SER CA C 10.837 -12.786 -1.749 1.00 . A A . 163 SER CA 1 1
1 2507 1 1 163 SER CB C 11.951 -12.754 -0.702 1.00 . A A . 163 SER CB 1 1
1 2508 1 1 163 SER H H 10.615 -10.710 -1.385 1.00 . A A . 163 SER H 1 1
1 2509 1 1 163 SER HA H 11.242 -13.162 -2.677 1.00 . A A . 163 SER HA 1 1
1 2510 1 1 163 SER HB2 H 12.576 -11.892 -0.865 1.00 . A A . 163 SER HB2 1 1
1 2511 1 1 163 SER HB3 H 11.512 -12.696 0.286 1.00 . A A . 163 SER HB3 1 1
1 2512 1 1 163 SER HG H 12.403 -14.575 -0.188 1.00 . A A . 163 SER HG 1 1
1 2513 1 1 163 SER N N 10.321 -11.440 -1.969 1.00 . A A . 163 SER N 1 1
1 2514 1 1 163 SER O O 9.789 -14.930 -1.488 1.00 . A A . 163 SER O 1 1
1 2515 1 1 163 SER OG O 12.738 -13.932 -0.817 1.00 . A A . 163 SER OG 1 1
1 2516 1 1 164 TYR C C 6.654 -14.321 -1.309 1.00 . A A . 164 TYR C 1 1
1 2517 1 1 164 TYR CA C 7.581 -13.933 -0.161 1.00 . A A . 164 TYR CA 1 1
1 2518 1 1 164 TYR CB C 6.797 -13.133 0.881 1.00 . A A . 164 TYR CB 1 1
1 2519 1 1 164 TYR CD1 C 5.767 -15.013 2.208 1.00 . A A . 164 TYR CD1 1 1
1 2520 1 1 164 TYR CD2 C 4.319 -13.595 0.877 1.00 . A A . 164 TYR CD2 1 1
1 2521 1 1 164 TYR CE1 C 4.656 -15.754 2.628 1.00 . A A . 164 TYR CE1 1 1
1 2522 1 1 164 TYR CE2 C 3.208 -14.336 1.297 1.00 . A A . 164 TYR CE2 1 1
1 2523 1 1 164 TYR CG C 5.599 -13.933 1.333 1.00 . A A . 164 TYR CG 1 1
1 2524 1 1 164 TYR CZ C 3.376 -15.416 2.172 1.00 . A A . 164 TYR CZ 1 1
1 2525 1 1 164 TYR H H 8.706 -12.173 -0.518 1.00 . A A . 164 TYR H 1 1
1 2526 1 1 164 TYR HA H 7.960 -14.832 0.303 1.00 . A A . 164 TYR HA 1 1
1 2527 1 1 164 TYR HB2 H 7.433 -12.927 1.730 1.00 . A A . 164 TYR HB2 1 1
1 2528 1 1 164 TYR HB3 H 6.464 -12.203 0.446 1.00 . A A . 164 TYR HB3 1 1
1 2529 1 1 164 TYR HD1 H 6.754 -15.274 2.560 1.00 . A A . 164 TYR HD1 1 1
1 2530 1 1 164 TYR HD2 H 4.189 -12.762 0.202 1.00 . A A . 164 TYR HD2 1 1
1 2531 1 1 164 TYR HE1 H 4.786 -16.587 3.303 1.00 . A A . 164 TYR HE1 1 1
1 2532 1 1 164 TYR HE2 H 2.221 -14.075 0.945 1.00 . A A . 164 TYR HE2 1 1
1 2533 1 1 164 TYR HH H 1.567 -15.989 1.963 1.00 . A A . 164 TYR HH 1 1
1 2534 1 1 164 TYR N N 8.704 -13.144 -0.653 1.00 . A A . 164 TYR N 1 1
1 2535 1 1 164 TYR O O 6.185 -15.457 -1.384 1.00 . A A . 164 TYR O 1 1
1 2536 1 1 164 TYR OH O 2.281 -16.147 2.585 1.00 . A A . 164 TYR OH 1 1
1 2537 1 1 165 PHE C C 6.214 -14.536 -4.352 1.00 . A A . 165 PHE C 1 1
1 2538 1 1 165 PHE CA C 5.524 -13.625 -3.342 1.00 . A A . 165 PHE CA 1 1
1 2539 1 1 165 PHE CB C 5.148 -12.304 -4.016 1.00 . A A . 165 PHE CB 1 1
1 2540 1 1 165 PHE CD1 C 4.301 -11.251 -1.889 1.00 . A A . 165 PHE CD1 1 1
1 2541 1 1 165 PHE CD2 C 2.821 -11.359 -3.807 1.00 . A A . 165 PHE CD2 1 1
1 2542 1 1 165 PHE CE1 C 3.295 -10.618 -1.149 1.00 . A A . 165 PHE CE1 1 1
1 2543 1 1 165 PHE CE2 C 1.815 -10.726 -3.066 1.00 . A A . 165 PHE CE2 1 1
1 2544 1 1 165 PHE CG C 4.063 -11.622 -3.218 1.00 . A A . 165 PHE CG 1 1
1 2545 1 1 165 PHE CZ C 2.052 -10.356 -1.737 1.00 . A A . 165 PHE CZ 1 1
1 2546 1 1 165 PHE H H 6.798 -12.484 -2.090 1.00 . A A . 165 PHE H 1 1
1 2547 1 1 165 PHE HA H 4.623 -14.107 -2.994 1.00 . A A . 165 PHE HA 1 1
1 2548 1 1 165 PHE HB2 H 6.017 -11.665 -4.064 1.00 . A A . 165 PHE HB2 1 1
1 2549 1 1 165 PHE HB3 H 4.789 -12.499 -5.016 1.00 . A A . 165 PHE HB3 1 1
1 2550 1 1 165 PHE HD1 H 5.259 -11.453 -1.435 1.00 . A A . 165 PHE HD1 1 1
1 2551 1 1 165 PHE HD2 H 2.638 -11.646 -4.832 1.00 . A A . 165 PHE HD2 1 1
1 2552 1 1 165 PHE HE1 H 3.478 -10.331 -0.123 1.00 . A A . 165 PHE HE1 1 1
1 2553 1 1 165 PHE HE2 H 0.856 -10.524 -3.520 1.00 . A A . 165 PHE HE2 1 1
1 2554 1 1 165 PHE HZ H 1.276 -9.867 -1.166 1.00 . A A . 165 PHE HZ 1 1
1 2555 1 1 165 PHE N N 6.396 -13.371 -2.201 1.00 . A A . 165 PHE N 1 1
1 2556 1 1 165 PHE O O 6.226 -14.254 -5.550 1.00 . A A . 165 PHE O 1 1
1 2557 1 1 166 GLY C C 7.031 -18.003 -4.444 1.00 . A A . 166 GLY C 1 1
1 2558 1 1 166 GLY CA C 7.479 -16.574 -4.729 1.00 . A A . 166 GLY CA 1 1
1 2559 1 1 166 GLY H H 6.748 -15.801 -2.896 1.00 . A A . 166 GLY H 1 1
1 2560 1 1 166 GLY HA2 H 7.263 -16.331 -5.760 1.00 . A A . 166 GLY HA2 1 1
1 2561 1 1 166 GLY HA3 H 8.543 -16.498 -4.562 1.00 . A A . 166 GLY HA3 1 1
1 2562 1 1 166 GLY N N 6.789 -15.628 -3.860 1.00 . A A . 166 GLY N 1 1
1 2563 1 1 166 GLY O O 7.841 -18.930 -4.449 1.00 . A A . 166 GLY O 1 1
1 2564 1 1 167 THR C C 4.342 -19.988 -5.078 1.00 . A A . 167 THR C 1 1
1 2565 1 1 167 THR CA C 5.191 -19.496 -3.911 1.00 . A A . 167 THR CA 1 1
1 2566 1 1 167 THR CB C 4.339 -19.446 -2.641 1.00 . A A . 167 THR CB 1 1
1 2567 1 1 167 THR CG2 C 4.067 -17.989 -2.264 1.00 . A A . 167 THR CG2 1 1
1 2568 1 1 167 THR H H 5.138 -17.398 -4.207 1.00 . A A . 167 THR H 1 1
1 2569 1 1 167 THR HA H 6.007 -20.185 -3.756 1.00 . A A . 167 THR HA 1 1
1 2570 1 1 167 THR HB H 4.866 -19.930 -1.834 1.00 . A A . 167 THR HB 1 1
1 2571 1 1 167 THR HG1 H 2.459 -19.460 -3.142 1.00 . A A . 167 THR HG1 1 1
1 2572 1 1 167 THR HG21 H 3.601 -17.482 -3.096 1.00 . A A . 167 THR HG21 1 1
1 2573 1 1 167 THR HG22 H 4.999 -17.500 -2.020 1.00 . A A . 167 THR HG22 1 1
1 2574 1 1 167 THR HG23 H 3.409 -17.955 -1.408 1.00 . A A . 167 THR HG23 1 1
1 2575 1 1 167 THR N N 5.737 -18.174 -4.197 1.00 . A A . 167 THR N 1 1
1 2576 1 1 167 THR O O 4.170 -19.286 -6.075 1.00 . A A . 167 THR O 1 1
1 2577 1 1 167 THR OG1 O 3.107 -20.115 -2.874 1.00 . A A . 167 THR OG1 1 1
1 2578 1 1 168 PRO C C 1.594 -21.109 -6.125 1.00 . A A . 168 PRO C 1 1
1 2579 1 1 168 PRO CA C 2.961 -21.783 -6.030 1.00 . A A . 168 PRO CA 1 1
1 2580 1 1 168 PRO CB C 2.821 -23.244 -5.596 1.00 . A A . 168 PRO CB 1 1
1 2581 1 1 168 PRO CD C 3.972 -22.070 -3.811 1.00 . A A . 168 PRO CD 1 1
1 2582 1 1 168 PRO CG C 3.042 -23.244 -4.119 1.00 . A A . 168 PRO CG 1 1
1 2583 1 1 168 PRO HA H 3.465 -21.738 -6.982 1.00 . A A . 168 PRO HA 1 1
1 2584 1 1 168 PRO HB2 H 1.831 -23.609 -5.829 1.00 . A A . 168 PRO HB2 1 1
1 2585 1 1 168 PRO HB3 H 3.570 -23.852 -6.080 1.00 . A A . 168 PRO HB3 1 1
1 2586 1 1 168 PRO HD2 H 3.665 -21.575 -2.900 1.00 . A A . 168 PRO HD2 1 1
1 2587 1 1 168 PRO HD3 H 4.995 -22.406 -3.737 1.00 . A A . 168 PRO HD3 1 1
1 2588 1 1 168 PRO HG2 H 2.098 -23.118 -3.606 1.00 . A A . 168 PRO HG2 1 1
1 2589 1 1 168 PRO HG3 H 3.510 -24.167 -3.814 1.00 . A A . 168 PRO HG3 1 1
1 2590 1 1 168 PRO N N 3.813 -21.176 -4.967 1.00 . A A . 168 PRO N 1 1
1 2591 1 1 168 PRO O O 1.470 -19.903 -5.912 1.00 . A A . 168 PRO O 1 1
1 2592 1 1 169 THR C C -0.924 -20.081 -5.756 1.00 . A A . 169 THR C 1 1
1 2593 1 1 169 THR CA C -0.780 -21.364 -6.567 1.00 . A A . 169 THR CA 1 1
1 2594 1 1 169 THR CB C -1.794 -22.399 -6.075 1.00 . A A . 169 THR CB 1 1
1 2595 1 1 169 THR CG2 C -1.388 -23.789 -6.566 1.00 . A A . 169 THR CG2 1 1
1 2596 1 1 169 THR H H 0.731 -22.850 -6.606 1.00 . A A . 169 THR H 1 1
1 2597 1 1 169 THR HA H -0.980 -21.147 -7.605 1.00 . A A . 169 THR HA 1 1
1 2598 1 1 169 THR HB H -2.772 -22.157 -6.462 1.00 . A A . 169 THR HB 1 1
1 2599 1 1 169 THR HG1 H -0.991 -22.728 -4.334 1.00 . A A . 169 THR HG1 1 1
1 2600 1 1 169 THR HG21 H -1.044 -23.724 -7.588 1.00 . A A . 169 THR HG21 1 1
1 2601 1 1 169 THR HG22 H -2.240 -24.452 -6.515 1.00 . A A . 169 THR HG22 1 1
1 2602 1 1 169 THR HG23 H -0.595 -24.173 -5.943 1.00 . A A . 169 THR HG23 1 1
1 2603 1 1 169 THR N N 0.573 -21.896 -6.447 1.00 . A A . 169 THR N 1 1
1 2604 1 1 169 THR O O -1.062 -20.120 -4.533 1.00 . A A . 169 THR O 1 1
1 2605 1 1 169 THR OG1 O -1.829 -22.386 -4.655 1.00 . A A . 169 THR OG1 1 1
1 2606 1 1 170 TRP C C -2.407 -17.510 -5.155 1.00 . A A . 170 TRP C 1 1
1 2607 1 1 170 TRP CA C -1.022 -17.655 -5.777 1.00 . A A . 170 TRP CA 1 1
1 2608 1 1 170 TRP CB C -0.790 -16.522 -6.779 1.00 . A A . 170 TRP CB 1 1
1 2609 1 1 170 TRP CD1 C -2.887 -16.016 -8.095 1.00 . A A . 170 TRP CD1 1 1
1 2610 1 1 170 TRP CD2 C -1.587 -17.554 -9.098 1.00 . A A . 170 TRP CD2 1 1
1 2611 1 1 170 TRP CE2 C -2.714 -17.368 -9.933 1.00 . A A . 170 TRP CE2 1 1
1 2612 1 1 170 TRP CE3 C -0.607 -18.478 -9.503 1.00 . A A . 170 TRP CE3 1 1
1 2613 1 1 170 TRP CG C -1.721 -16.683 -7.937 1.00 . A A . 170 TRP CG 1 1
1 2614 1 1 170 TRP CH2 C -1.880 -18.987 -11.516 1.00 . A A . 170 TRP CH2 1 1
1 2615 1 1 170 TRP CZ2 C -2.863 -18.073 -11.128 1.00 . A A . 170 TRP CZ2 1 1
1 2616 1 1 170 TRP CZ3 C -0.754 -19.189 -10.705 1.00 . A A . 170 TRP CZ3 1 1
1 2617 1 1 170 TRP H H -0.781 -18.974 -7.418 1.00 . A A . 170 TRP H 1 1
1 2618 1 1 170 TRP HA H -0.279 -17.587 -4.997 1.00 . A A . 170 TRP HA 1 1
1 2619 1 1 170 TRP HB2 H -0.974 -15.573 -6.298 1.00 . A A . 170 TRP HB2 1 1
1 2620 1 1 170 TRP HB3 H 0.231 -16.556 -7.130 1.00 . A A . 170 TRP HB3 1 1
1 2621 1 1 170 TRP HD1 H -3.290 -15.285 -7.410 1.00 . A A . 170 TRP HD1 1 1
1 2622 1 1 170 TRP HE1 H -4.330 -16.088 -9.628 1.00 . A A . 170 TRP HE1 1 1
1 2623 1 1 170 TRP HE3 H 0.265 -18.641 -8.886 1.00 . A A . 170 TRP HE3 1 1
1 2624 1 1 170 TRP HH2 H -1.987 -19.537 -12.439 1.00 . A A . 170 TRP HH2 1 1
1 2625 1 1 170 TRP HZ2 H -3.732 -17.913 -11.749 1.00 . A A . 170 TRP HZ2 1 1
1 2626 1 1 170 TRP HZ3 H 0.005 -19.896 -11.007 1.00 . A A . 170 TRP HZ3 1 1
1 2627 1 1 170 TRP N N -0.893 -18.945 -6.444 1.00 . A A . 170 TRP N 1 1
1 2628 1 1 170 TRP NE1 N -3.477 -16.421 -9.279 1.00 . A A . 170 TRP NE1 1 1
1 2629 1 1 170 TRP O O -2.620 -16.674 -4.276 1.00 . A A . 170 TRP O 1 1
1 2630 1 1 171 GLN C C -4.700 -18.255 -3.573 1.00 . A A . 171 GLN C 1 1
1 2631 1 1 171 GLN CA C -4.708 -18.284 -5.098 1.00 . A A . 171 GLN CA 1 1
1 2632 1 1 171 GLN CB C -5.493 -19.504 -5.584 1.00 . A A . 171 GLN CB 1 1
1 2633 1 1 171 GLN CD C -5.391 -20.991 -3.574 1.00 . A A . 171 GLN CD 1 1
1 2634 1 1 171 GLN CG C -4.878 -20.775 -4.994 1.00 . A A . 171 GLN CG 1 1
1 2635 1 1 171 GLN H H -3.119 -18.975 -6.318 1.00 . A A . 171 GLN H 1 1
1 2636 1 1 171 GLN HA H -5.193 -17.391 -5.463 1.00 . A A . 171 GLN HA 1 1
1 2637 1 1 171 GLN HB2 H -6.522 -19.420 -5.266 1.00 . A A . 171 GLN HB2 1 1
1 2638 1 1 171 GLN HB3 H -5.452 -19.553 -6.662 1.00 . A A . 171 GLN HB3 1 1
1 2639 1 1 171 GLN HE21 H -3.702 -21.816 -2.933 1.00 . A A . 171 GLN HE21 1 1
1 2640 1 1 171 GLN HE22 H -4.933 -21.686 -1.772 1.00 . A A . 171 GLN HE22 1 1
1 2641 1 1 171 GLN HG2 H -5.150 -21.622 -5.607 1.00 . A A . 171 GLN HG2 1 1
1 2642 1 1 171 GLN HG3 H -3.803 -20.677 -4.974 1.00 . A A . 171 GLN HG3 1 1
1 2643 1 1 171 GLN N N -3.346 -18.329 -5.617 1.00 . A A . 171 GLN N 1 1
1 2644 1 1 171 GLN NE2 N -4.611 -21.544 -2.686 1.00 . A A . 171 GLN NE2 1 1
1 2645 1 1 171 GLN O O -5.715 -17.956 -2.943 1.00 . A A . 171 GLN O 1 1
1 2646 1 1 171 GLN OE1 O -6.532 -20.648 -3.267 1.00 . A A . 171 GLN OE1 1 1
1 2647 1 1 172 THR C C -3.063 -17.185 -1.021 1.00 . A A . 172 THR C 1 1
1 2648 1 1 172 THR CA C -3.421 -18.576 -1.534 1.00 . A A . 172 THR CA 1 1
1 2649 1 1 172 THR CB C -2.341 -19.573 -1.110 1.00 . A A . 172 THR CB 1 1
1 2650 1 1 172 THR CG2 C -2.491 -19.889 0.379 1.00 . A A . 172 THR CG2 1 1
1 2651 1 1 172 THR H H -2.774 -18.799 -3.540 1.00 . A A . 172 THR H 1 1
1 2652 1 1 172 THR HA H -4.363 -18.878 -1.100 1.00 . A A . 172 THR HA 1 1
1 2653 1 1 172 THR HB H -1.366 -19.144 -1.286 1.00 . A A . 172 THR HB 1 1
1 2654 1 1 172 THR HG1 H -1.900 -20.703 -2.631 1.00 . A A . 172 THR HG1 1 1
1 2655 1 1 172 THR HG21 H -1.661 -20.499 0.703 1.00 . A A . 172 THR HG21 1 1
1 2656 1 1 172 THR HG22 H -3.416 -20.423 0.541 1.00 . A A . 172 THR HG22 1 1
1 2657 1 1 172 THR HG23 H -2.503 -18.969 0.943 1.00 . A A . 172 THR HG23 1 1
1 2658 1 1 172 THR N N -3.550 -18.569 -2.987 1.00 . A A . 172 THR N 1 1
1 2659 1 1 172 THR O O -3.416 -16.816 0.099 1.00 . A A . 172 THR O 1 1
1 2660 1 1 172 THR OG1 O -2.478 -20.767 -1.867 1.00 . A A . 172 THR OG1 1 1
1 2661 1 1 173 VAL C C -3.163 -14.132 -1.465 1.00 . A A . 173 VAL C 1 1
1 2662 1 1 173 VAL CA C -1.959 -15.069 -1.468 1.00 . A A . 173 VAL CA 1 1
1 2663 1 1 173 VAL CB C -0.904 -14.543 -2.442 1.00 . A A . 173 VAL CB 1 1
1 2664 1 1 173 VAL CG1 C 0.074 -15.666 -2.792 1.00 . A A . 173 VAL CG1 1 1
1 2665 1 1 173 VAL CG2 C -1.590 -14.051 -3.718 1.00 . A A . 173 VAL CG2 1 1
1 2666 1 1 173 VAL H H -2.106 -16.765 -2.729 1.00 . A A . 173 VAL H 1 1
1 2667 1 1 173 VAL HA H -1.534 -15.096 -0.476 1.00 . A A . 173 VAL HA 1 1
1 2668 1 1 173 VAL HB H -0.365 -13.727 -1.983 1.00 . A A . 173 VAL HB 1 1
1 2669 1 1 173 VAL HG11 H -0.479 -16.550 -3.074 1.00 . A A . 173 VAL HG11 1 1
1 2670 1 1 173 VAL HG12 H 0.691 -15.887 -1.933 1.00 . A A . 173 VAL HG12 1 1
1 2671 1 1 173 VAL HG13 H 0.700 -15.356 -3.615 1.00 . A A . 173 VAL HG13 1 1
1 2672 1 1 173 VAL HG21 H -0.856 -13.938 -4.502 1.00 . A A . 173 VAL HG21 1 1
1 2673 1 1 173 VAL HG22 H -2.063 -13.099 -3.528 1.00 . A A . 173 VAL HG22 1 1
1 2674 1 1 173 VAL HG23 H -2.337 -14.768 -4.025 1.00 . A A . 173 VAL HG23 1 1
1 2675 1 1 173 VAL N N -2.360 -16.418 -1.848 1.00 . A A . 173 VAL N 1 1
1 2676 1 1 173 VAL O O -3.353 -13.352 -0.532 1.00 . A A . 173 VAL O 1 1
1 2677 1 1 174 THR C C -6.152 -13.699 -1.514 1.00 . A A . 174 THR C 1 1
1 2678 1 1 174 THR CA C -5.157 -13.371 -2.623 1.00 . A A . 174 THR CA 1 1
1 2679 1 1 174 THR CB C -5.823 -13.575 -3.986 1.00 . A A . 174 THR CB 1 1
1 2680 1 1 174 THR CG2 C -6.927 -12.535 -4.178 1.00 . A A . 174 THR CG2 1 1
1 2681 1 1 174 THR H H -3.772 -14.857 -3.229 1.00 . A A . 174 THR H 1 1
1 2682 1 1 174 THR HA H -4.859 -12.338 -2.532 1.00 . A A . 174 THR HA 1 1
1 2683 1 1 174 THR HB H -6.253 -14.564 -4.032 1.00 . A A . 174 THR HB 1 1
1 2684 1 1 174 THR HG1 H -4.372 -14.262 -5.085 1.00 . A A . 174 THR HG1 1 1
1 2685 1 1 174 THR HG21 H -7.650 -12.626 -3.381 1.00 . A A . 174 THR HG21 1 1
1 2686 1 1 174 THR HG22 H -7.414 -12.698 -5.128 1.00 . A A . 174 THR HG22 1 1
1 2687 1 1 174 THR HG23 H -6.495 -11.545 -4.160 1.00 . A A . 174 THR HG23 1 1
1 2688 1 1 174 THR N N -3.974 -14.216 -2.515 1.00 . A A . 174 THR N 1 1
1 2689 1 1 174 THR O O -6.967 -12.860 -1.130 1.00 . A A . 174 THR O 1 1
1 2690 1 1 174 THR OG1 O -4.850 -13.433 -5.011 1.00 . A A . 174 THR OG1 1 1
1 2691 1 1 175 ILE C C -6.425 -14.954 1.424 1.00 . A A . 175 ILE C 1 1
1 2692 1 1 175 ILE CA C -6.980 -15.352 0.060 1.00 . A A . 175 ILE CA 1 1
1 2693 1 1 175 ILE CB C -7.168 -16.869 0.007 1.00 . A A . 175 ILE CB 1 1
1 2694 1 1 175 ILE CD1 C -8.819 -18.728 0.264 1.00 . A A . 175 ILE CD1 1 1
1 2695 1 1 175 ILE CG1 C -8.638 -17.209 0.265 1.00 . A A . 175 ILE CG1 1 1
1 2696 1 1 175 ILE CG2 C -6.298 -17.530 1.077 1.00 . A A . 175 ILE CG2 1 1
1 2697 1 1 175 ILE H H -5.411 -15.551 -1.350 1.00 . A A . 175 ILE H 1 1
1 2698 1 1 175 ILE HA H -7.940 -14.877 -0.080 1.00 . A A . 175 ILE HA 1 1
1 2699 1 1 175 ILE HB H -6.878 -17.233 -0.968 1.00 . A A . 175 ILE HB 1 1
1 2700 1 1 175 ILE HD11 H -9.872 -18.965 0.218 1.00 . A A . 175 ILE HD11 1 1
1 2701 1 1 175 ILE HD12 H -8.396 -19.141 1.168 1.00 . A A . 175 ILE HD12 1 1
1 2702 1 1 175 ILE HD13 H -8.317 -19.150 -0.594 1.00 . A A . 175 ILE HD13 1 1
1 2703 1 1 175 ILE HG12 H -8.936 -16.810 1.224 1.00 . A A . 175 ILE HG12 1 1
1 2704 1 1 175 ILE HG13 H -9.250 -16.775 -0.511 1.00 . A A . 175 ILE HG13 1 1
1 2705 1 1 175 ILE HG21 H -6.218 -18.587 0.873 1.00 . A A . 175 ILE HG21 1 1
1 2706 1 1 175 ILE HG22 H -6.748 -17.384 2.048 1.00 . A A . 175 ILE HG22 1 1
1 2707 1 1 175 ILE HG23 H -5.314 -17.085 1.066 1.00 . A A . 175 ILE HG23 1 1
1 2708 1 1 175 ILE N N -6.080 -14.924 -1.004 1.00 . A A . 175 ILE N 1 1
1 2709 1 1 175 ILE O O -7.096 -15.100 2.445 1.00 . A A . 175 ILE O 1 1
1 2710 1 1 176 PHE C C -4.765 -12.542 2.911 1.00 . A A . 176 PHE C 1 1
1 2711 1 1 176 PHE CA C -4.559 -14.035 2.677 1.00 . A A . 176 PHE CA 1 1
1 2712 1 1 176 PHE CB C -3.061 -14.343 2.626 1.00 . A A . 176 PHE CB 1 1
1 2713 1 1 176 PHE CD1 C -2.416 -14.998 4.974 1.00 . A A . 176 PHE CD1 1 1
1 2714 1 1 176 PHE CD2 C -1.878 -12.765 4.195 1.00 . A A . 176 PHE CD2 1 1
1 2715 1 1 176 PHE CE1 C -1.836 -14.705 6.214 1.00 . A A . 176 PHE CE1 1 1
1 2716 1 1 176 PHE CE2 C -1.298 -12.472 5.436 1.00 . A A . 176 PHE CE2 1 1
1 2717 1 1 176 PHE CG C -2.436 -14.028 3.964 1.00 . A A . 176 PHE CG 1 1
1 2718 1 1 176 PHE CZ C -1.278 -13.442 6.445 1.00 . A A . 176 PHE CZ 1 1
1 2719 1 1 176 PHE H H -4.707 -14.358 0.587 1.00 . A A . 176 PHE H 1 1
1 2720 1 1 176 PHE HA H -5.000 -14.583 3.496 1.00 . A A . 176 PHE HA 1 1
1 2721 1 1 176 PHE HB2 H -2.917 -15.390 2.399 1.00 . A A . 176 PHE HB2 1 1
1 2722 1 1 176 PHE HB3 H -2.595 -13.741 1.861 1.00 . A A . 176 PHE HB3 1 1
1 2723 1 1 176 PHE HD1 H -2.846 -15.972 4.795 1.00 . A A . 176 PHE HD1 1 1
1 2724 1 1 176 PHE HD2 H -1.894 -12.017 3.417 1.00 . A A . 176 PHE HD2 1 1
1 2725 1 1 176 PHE HE1 H -1.820 -15.453 6.993 1.00 . A A . 176 PHE HE1 1 1
1 2726 1 1 176 PHE HE2 H -0.868 -11.498 5.614 1.00 . A A . 176 PHE HE2 1 1
1 2727 1 1 176 PHE HZ H -0.831 -13.216 7.402 1.00 . A A . 176 PHE HZ 1 1
1 2728 1 1 176 PHE N N -5.195 -14.451 1.432 1.00 . A A . 176 PHE N 1 1
1 2729 1 1 176 PHE O O -5.352 -12.137 3.914 1.00 . A A . 176 PHE O 1 1
1 2730 1 1 177 VAL C C -5.887 -9.881 2.096 1.00 . A A . 177 VAL C 1 1
1 2731 1 1 177 VAL CA C -4.415 -10.282 2.095 1.00 . A A . 177 VAL CA 1 1
1 2732 1 1 177 VAL CB C -3.698 -9.595 0.932 1.00 . A A . 177 VAL CB 1 1
1 2733 1 1 177 VAL CG1 C -2.324 -10.236 0.728 1.00 . A A . 177 VAL CG1 1 1
1 2734 1 1 177 VAL CG2 C -4.529 -9.754 -0.343 1.00 . A A . 177 VAL CG2 1 1
1 2735 1 1 177 VAL H H -3.819 -12.109 1.201 1.00 . A A . 177 VAL H 1 1
1 2736 1 1 177 VAL HA H -3.964 -9.960 3.021 1.00 . A A . 177 VAL HA 1 1
1 2737 1 1 177 VAL HB H -3.575 -8.545 1.155 1.00 . A A . 177 VAL HB 1 1
1 2738 1 1 177 VAL HG11 H -2.445 -11.294 0.546 1.00 . A A . 177 VAL HG11 1 1
1 2739 1 1 177 VAL HG12 H -1.723 -10.089 1.613 1.00 . A A . 177 VAL HG12 1 1
1 2740 1 1 177 VAL HG13 H -1.836 -9.779 -0.120 1.00 . A A . 177 VAL HG13 1 1
1 2741 1 1 177 VAL HG21 H -3.913 -9.536 -1.204 1.00 . A A . 177 VAL HG21 1 1
1 2742 1 1 177 VAL HG22 H -5.365 -9.071 -0.316 1.00 . A A . 177 VAL HG22 1 1
1 2743 1 1 177 VAL HG23 H -4.894 -10.768 -0.410 1.00 . A A . 177 VAL HG23 1 1
1 2744 1 1 177 VAL N N -4.278 -11.729 1.979 1.00 . A A . 177 VAL N 1 1
1 2745 1 1 177 VAL O O -6.236 -8.767 2.485 1.00 . A A . 177 VAL O 1 1
1 2746 1 1 178 ALA C C -8.862 -11.059 2.867 1.00 . A A . 178 ALA C 1 1
1 2747 1 1 178 ALA CA C -8.177 -10.528 1.613 1.00 . A A . 178 ALA CA 1 1
1 2748 1 1 178 ALA CB C -8.793 -11.184 0.376 1.00 . A A . 178 ALA CB 1 1
1 2749 1 1 178 ALA H H -6.409 -11.668 1.360 1.00 . A A . 178 ALA H 1 1
1 2750 1 1 178 ALA HA H -8.331 -9.461 1.554 1.00 . A A . 178 ALA HA 1 1
1 2751 1 1 178 ALA HB1 H -8.314 -10.798 -0.512 1.00 . A A . 178 ALA HB1 1 1
1 2752 1 1 178 ALA HB2 H -9.849 -10.963 0.339 1.00 . A A . 178 ALA HB2 1 1
1 2753 1 1 178 ALA HB3 H -8.650 -12.253 0.426 1.00 . A A . 178 ALA HB3 1 1
1 2754 1 1 178 ALA N N -6.744 -10.797 1.658 1.00 . A A . 178 ALA N 1 1
1 2755 1 1 178 ALA O O -9.679 -10.371 3.479 1.00 . A A . 178 ALA O 1 1
1 2756 1 1 179 GLY C C -8.762 -12.112 5.684 1.00 . A A . 179 GLY C 1 1
1 2757 1 1 179 GLY CA C -9.113 -12.902 4.429 1.00 . A A . 179 GLY CA 1 1
1 2758 1 1 179 GLY H H -7.867 -12.790 2.718 1.00 . A A . 179 GLY H 1 1
1 2759 1 1 179 GLY HA2 H -10.188 -12.931 4.315 1.00 . A A . 179 GLY HA2 1 1
1 2760 1 1 179 GLY HA3 H -8.739 -13.910 4.530 1.00 . A A . 179 GLY HA3 1 1
1 2761 1 1 179 GLY N N -8.524 -12.288 3.245 1.00 . A A . 179 GLY N 1 1
1 2762 1 1 179 GLY O O -9.493 -12.143 6.674 1.00 . A A . 179 GLY O 1 1
1 2763 1 1 180 VAL C C -7.836 -9.226 6.744 1.00 . A A . 180 VAL C 1 1
1 2764 1 1 180 VAL CA C -7.198 -10.611 6.779 1.00 . A A . 180 VAL CA 1 1
1 2765 1 1 180 VAL CB C -5.674 -10.474 6.764 1.00 . A A . 180 VAL CB 1 1
1 2766 1 1 180 VAL CG1 C -5.245 -9.678 5.531 1.00 . A A . 180 VAL CG1 1 1
1 2767 1 1 180 VAL CG2 C -5.218 -9.741 8.027 1.00 . A A . 180 VAL CG2 1 1
1 2768 1 1 180 VAL H H -7.093 -11.419 4.822 1.00 . A A . 180 VAL H 1 1
1 2769 1 1 180 VAL HA H -7.494 -11.111 7.689 1.00 . A A . 180 VAL HA 1 1
1 2770 1 1 180 VAL HB H -5.225 -11.456 6.732 1.00 . A A . 180 VAL HB 1 1
1 2771 1 1 180 VAL HG11 H -5.844 -9.976 4.683 1.00 . A A . 180 VAL HG11 1 1
1 2772 1 1 180 VAL HG12 H -4.203 -9.872 5.321 1.00 . A A . 180 VAL HG12 1 1
1 2773 1 1 180 VAL HG13 H -5.384 -8.623 5.717 1.00 . A A . 180 VAL HG13 1 1
1 2774 1 1 180 VAL HG21 H -4.142 -9.795 8.106 1.00 . A A . 180 VAL HG21 1 1
1 2775 1 1 180 VAL HG22 H -5.666 -10.203 8.894 1.00 . A A . 180 VAL HG22 1 1
1 2776 1 1 180 VAL HG23 H -5.522 -8.706 7.973 1.00 . A A . 180 VAL HG23 1 1
1 2777 1 1 180 VAL N N -7.637 -11.406 5.638 1.00 . A A . 180 VAL N 1 1
1 2778 1 1 180 VAL O O -8.426 -8.779 7.727 1.00 . A A . 180 VAL O 1 1
1 2779 1 1 181 LEU C C -9.804 -7.283 5.430 1.00 . A A . 181 LEU C 1 1
1 2780 1 1 181 LEU CA C -8.281 -7.217 5.455 1.00 . A A . 181 LEU CA 1 1
1 2781 1 1 181 LEU CB C -7.775 -6.577 4.160 1.00 . A A . 181 LEU CB 1 1
1 2782 1 1 181 LEU CD1 C -8.287 -4.349 5.168 1.00 . A A . 181 LEU CD1 1 1
1 2783 1 1 181 LEU CD2 C -7.895 -4.548 2.709 1.00 . A A . 181 LEU CD2 1 1
1 2784 1 1 181 LEU CG C -8.484 -5.240 3.941 1.00 . A A . 181 LEU CG 1 1
1 2785 1 1 181 LEU H H -7.230 -8.957 4.855 1.00 . A A . 181 LEU H 1 1
1 2786 1 1 181 LEU HA H -7.970 -6.607 6.289 1.00 . A A . 181 LEU HA 1 1
1 2787 1 1 181 LEU HB2 H -6.709 -6.413 4.233 1.00 . A A . 181 LEU HB2 1 1
1 2788 1 1 181 LEU HB3 H -7.983 -7.233 3.329 1.00 . A A . 181 LEU HB3 1 1
1 2789 1 1 181 LEU HD11 H -8.413 -3.314 4.886 1.00 . A A . 181 LEU HD11 1 1
1 2790 1 1 181 LEU HD12 H -7.292 -4.495 5.563 1.00 . A A . 181 LEU HD12 1 1
1 2791 1 1 181 LEU HD13 H -9.015 -4.608 5.922 1.00 . A A . 181 LEU HD13 1 1
1 2792 1 1 181 LEU HD21 H -8.544 -3.740 2.405 1.00 . A A . 181 LEU HD21 1 1
1 2793 1 1 181 LEU HD22 H -7.805 -5.261 1.904 1.00 . A A . 181 LEU HD22 1 1
1 2794 1 1 181 LEU HD23 H -6.919 -4.153 2.951 1.00 . A A . 181 LEU HD23 1 1
1 2795 1 1 181 LEU HG H -9.539 -5.413 3.788 1.00 . A A . 181 LEU HG 1 1
1 2796 1 1 181 LEU N N -7.712 -8.551 5.606 1.00 . A A . 181 LEU N 1 1
1 2797 1 1 181 LEU O O -10.480 -6.526 6.127 1.00 . A A . 181 LEU O 1 1
1 2798 1 1 182 THR C C -12.414 -8.477 5.900 1.00 . A A . 182 THR C 1 1
1 2799 1 1 182 THR CA C -11.785 -8.351 4.516 1.00 . A A . 182 THR CA 1 1
1 2800 1 1 182 THR CB C -12.116 -9.594 3.687 1.00 . A A . 182 THR CB 1 1
1 2801 1 1 182 THR CG2 C -13.617 -9.634 3.400 1.00 . A A . 182 THR CG2 1 1
1 2802 1 1 182 THR H H -9.751 -8.770 4.091 1.00 . A A . 182 THR H 1 1
1 2803 1 1 182 THR HA H -12.195 -7.483 4.022 1.00 . A A . 182 THR HA 1 1
1 2804 1 1 182 THR HB H -11.835 -10.479 4.237 1.00 . A A . 182 THR HB 1 1
1 2805 1 1 182 THR HG1 H -11.900 -9.014 1.843 1.00 . A A . 182 THR HG1 1 1
1 2806 1 1 182 THR HG21 H -13.836 -9.018 2.541 1.00 . A A . 182 THR HG21 1 1
1 2807 1 1 182 THR HG22 H -14.158 -9.260 4.258 1.00 . A A . 182 THR HG22 1 1
1 2808 1 1 182 THR HG23 H -13.919 -10.651 3.200 1.00 . A A . 182 THR HG23 1 1
1 2809 1 1 182 THR N N -10.339 -8.194 4.623 1.00 . A A . 182 THR N 1 1
1 2810 1 1 182 THR O O -13.362 -7.763 6.228 1.00 . A A . 182 THR O 1 1
1 2811 1 1 182 THR OG1 O -11.398 -9.549 2.462 1.00 . A A . 182 THR OG1 1 1
1 2812 1 1 183 ALA C C -12.581 -8.266 8.772 1.00 . A A . 183 ALA C 1 1
1 2813 1 1 183 ALA CA C -12.399 -9.599 8.053 1.00 . A A . 183 ALA CA 1 1
1 2814 1 1 183 ALA CB C -11.438 -10.484 8.850 1.00 . A A . 183 ALA CB 1 1
1 2815 1 1 183 ALA H H -11.126 -9.928 6.391 1.00 . A A . 183 ALA H 1 1
1 2816 1 1 183 ALA HA H -13.355 -10.095 7.987 1.00 . A A . 183 ALA HA 1 1
1 2817 1 1 183 ALA HB1 H -11.333 -11.438 8.355 1.00 . A A . 183 ALA HB1 1 1
1 2818 1 1 183 ALA HB2 H -11.830 -10.635 9.845 1.00 . A A . 183 ALA HB2 1 1
1 2819 1 1 183 ALA HB3 H -10.473 -10.002 8.912 1.00 . A A . 183 ALA HB3 1 1
1 2820 1 1 183 ALA N N -11.881 -9.388 6.706 1.00 . A A . 183 ALA N 1 1
1 2821 1 1 183 ALA O O -13.610 -8.025 9.402 1.00 . A A . 183 ALA O 1 1
1 2822 1 1 184 SER C C -12.892 -5.346 8.893 1.00 . A A . 184 SER C 1 1
1 2823 1 1 184 SER CA C -11.634 -6.097 9.319 1.00 . A A . 184 SER CA 1 1
1 2824 1 1 184 SER CB C -10.398 -5.276 8.950 1.00 . A A . 184 SER CB 1 1
1 2825 1 1 184 SER H H -10.778 -7.650 8.158 1.00 . A A . 184 SER H 1 1
1 2826 1 1 184 SER HA H -11.654 -6.236 10.389 1.00 . A A . 184 SER HA 1 1
1 2827 1 1 184 SER HB2 H -9.508 -5.828 9.203 1.00 . A A . 184 SER HB2 1 1
1 2828 1 1 184 SER HB3 H -10.405 -5.075 7.887 1.00 . A A . 184 SER HB3 1 1
1 2829 1 1 184 SER HG H -10.734 -3.365 9.092 1.00 . A A . 184 SER HG 1 1
1 2830 1 1 184 SER N N -11.574 -7.404 8.673 1.00 . A A . 184 SER N 1 1
1 2831 1 1 184 SER O O -13.514 -4.652 9.697 1.00 . A A . 184 SER O 1 1
1 2832 1 1 184 SER OG O -10.413 -4.055 9.677 1.00 . A A . 184 SER OG 1 1
1 2833 1 1 185 LEU C C -15.710 -5.555 7.535 1.00 . A A . 185 LEU C 1 1
1 2834 1 1 185 LEU CA C -14.445 -4.820 7.102 1.00 . A A . 185 LEU CA 1 1
1 2835 1 1 185 LEU CB C -14.384 -4.764 5.574 1.00 . A A . 185 LEU CB 1 1
1 2836 1 1 185 LEU CD1 C -12.969 -4.141 3.611 1.00 . A A . 185 LEU CD1 1 1
1 2837 1 1 185 LEU CD2 C -12.926 -2.738 5.678 1.00 . A A . 185 LEU CD2 1 1
1 2838 1 1 185 LEU CG C -13.045 -4.166 5.139 1.00 . A A . 185 LEU CG 1 1
1 2839 1 1 185 LEU H H -12.725 -6.056 7.028 1.00 . A A . 185 LEU H 1 1
1 2840 1 1 185 LEU HA H -14.476 -3.812 7.487 1.00 . A A . 185 LEU HA 1 1
1 2841 1 1 185 LEU HB2 H -14.480 -5.763 5.174 1.00 . A A . 185 LEU HB2 1 1
1 2842 1 1 185 LEU HB3 H -15.189 -4.147 5.204 1.00 . A A . 185 LEU HB3 1 1
1 2843 1 1 185 LEU HD11 H -13.040 -5.149 3.231 1.00 . A A . 185 LEU HD11 1 1
1 2844 1 1 185 LEU HD12 H -12.030 -3.705 3.305 1.00 . A A . 185 LEU HD12 1 1
1 2845 1 1 185 LEU HD13 H -13.785 -3.550 3.220 1.00 . A A . 185 LEU HD13 1 1
1 2846 1 1 185 LEU HD21 H -13.891 -2.255 5.633 1.00 . A A . 185 LEU HD21 1 1
1 2847 1 1 185 LEU HD22 H -12.218 -2.185 5.079 1.00 . A A . 185 LEU HD22 1 1
1 2848 1 1 185 LEU HD23 H -12.586 -2.768 6.702 1.00 . A A . 185 LEU HD23 1 1
1 2849 1 1 185 LEU HG H -12.238 -4.769 5.529 1.00 . A A . 185 LEU HG 1 1
1 2850 1 1 185 LEU N N -13.260 -5.490 7.624 1.00 . A A . 185 LEU N 1 1
1 2851 1 1 185 LEU O O -16.798 -4.978 7.557 1.00 . A A . 185 LEU O 1 1
1 2852 1 1 186 THR C C -17.139 -7.228 9.714 1.00 . A A . 186 THR C 1 1
1 2853 1 1 186 THR CA C -16.697 -7.633 8.311 1.00 . A A . 186 THR CA 1 1
1 2854 1 1 186 THR CB C -16.323 -9.117 8.300 1.00 . A A . 186 THR CB 1 1
1 2855 1 1 186 THR CG2 C -17.578 -9.964 8.514 1.00 . A A . 186 THR CG2 1 1
1 2856 1 1 186 THR H H -14.669 -7.236 7.843 1.00 . A A . 186 THR H 1 1
1 2857 1 1 186 THR HA H -17.517 -7.476 7.627 1.00 . A A . 186 THR HA 1 1
1 2858 1 1 186 THR HB H -15.620 -9.317 9.094 1.00 . A A . 186 THR HB 1 1
1 2859 1 1 186 THR HG1 H -15.729 -10.402 6.966 1.00 . A A . 186 THR HG1 1 1
1 2860 1 1 186 THR HG21 H -17.991 -9.756 9.490 1.00 . A A . 186 THR HG21 1 1
1 2861 1 1 186 THR HG22 H -17.322 -11.011 8.447 1.00 . A A . 186 THR HG22 1 1
1 2862 1 1 186 THR HG23 H -18.309 -9.723 7.756 1.00 . A A . 186 THR HG23 1 1
1 2863 1 1 186 THR N N -15.560 -6.829 7.880 1.00 . A A . 186 THR N 1 1
1 2864 1 1 186 THR O O -18.331 -7.074 9.980 1.00 . A A . 186 THR O 1 1
1 2865 1 1 186 THR OG1 O -15.734 -9.446 7.050 1.00 . A A . 186 THR OG1 1 1
1 2866 1 1 187 ILE C C -16.880 -5.202 12.046 1.00 . A A . 187 ILE C 1 1
1 2867 1 1 187 ILE CA C -16.470 -6.670 11.981 1.00 . A A . 187 ILE CA 1 1
1 2868 1 1 187 ILE CB C -15.246 -6.900 12.868 1.00 . A A . 187 ILE CB 1 1
1 2869 1 1 187 ILE CD1 C -14.464 -6.912 15.242 1.00 . A A . 187 ILE CD1 1 1
1 2870 1 1 187 ILE CG1 C -15.545 -6.405 14.285 1.00 . A A . 187 ILE CG1 1 1
1 2871 1 1 187 ILE CG2 C -14.052 -6.130 12.301 1.00 . A A . 187 ILE CG2 1 1
1 2872 1 1 187 ILE H H -15.237 -7.195 10.339 1.00 . A A . 187 ILE H 1 1
1 2873 1 1 187 ILE HA H -17.285 -7.278 12.346 1.00 . A A . 187 ILE HA 1 1
1 2874 1 1 187 ILE HB H -15.014 -7.955 12.895 1.00 . A A . 187 ILE HB 1 1
1 2875 1 1 187 ILE HD11 H -13.526 -6.425 15.017 1.00 . A A . 187 ILE HD11 1 1
1 2876 1 1 187 ILE HD12 H -14.352 -7.980 15.125 1.00 . A A . 187 ILE HD12 1 1
1 2877 1 1 187 ILE HD13 H -14.750 -6.689 16.259 1.00 . A A . 187 ILE HD13 1 1
1 2878 1 1 187 ILE HG12 H -15.556 -5.325 14.294 1.00 . A A . 187 ILE HG12 1 1
1 2879 1 1 187 ILE HG13 H -16.507 -6.778 14.602 1.00 . A A . 187 ILE HG13 1 1
1 2880 1 1 187 ILE HG21 H -14.152 -5.083 12.543 1.00 . A A . 187 ILE HG21 1 1
1 2881 1 1 187 ILE HG22 H -14.022 -6.251 11.229 1.00 . A A . 187 ILE HG22 1 1
1 2882 1 1 187 ILE HG23 H -13.139 -6.514 12.732 1.00 . A A . 187 ILE HG23 1 1
1 2883 1 1 187 ILE N N -16.170 -7.058 10.608 1.00 . A A . 187 ILE N 1 1
1 2884 1 1 187 ILE O O -17.920 -4.863 12.611 1.00 . A A . 187 ILE O 1 1
1 2885 1 1 188 TRP C C -17.848 -2.662 11.462 1.00 . A A . 188 TRP C 1 1
1 2886 1 1 188 TRP CA C -16.342 -2.907 11.464 1.00 . A A . 188 TRP CA 1 1
1 2887 1 1 188 TRP CB C -15.714 -2.249 10.234 1.00 . A A . 188 TRP CB 1 1
1 2888 1 1 188 TRP CD1 C -14.187 -0.565 11.338 1.00 . A A . 188 TRP CD1 1 1
1 2889 1 1 188 TRP CD2 C -15.868 0.407 10.202 1.00 . A A . 188 TRP CD2 1 1
1 2890 1 1 188 TRP CE2 C -15.099 1.453 10.763 1.00 . A A . 188 TRP CE2 1 1
1 2891 1 1 188 TRP CE3 C -16.993 0.751 9.432 1.00 . A A . 188 TRP CE3 1 1
1 2892 1 1 188 TRP CG C -15.268 -0.866 10.582 1.00 . A A . 188 TRP CG 1 1
1 2893 1 1 188 TRP CH2 C -16.556 3.118 9.800 1.00 . A A . 188 TRP CH2 1 1
1 2894 1 1 188 TRP CZ2 C -15.434 2.793 10.568 1.00 . A A . 188 TRP CZ2 1 1
1 2895 1 1 188 TRP CZ3 C -17.334 2.099 9.233 1.00 . A A . 188 TRP CZ3 1 1
1 2896 1 1 188 TRP H H -15.241 -4.665 11.031 1.00 . A A . 188 TRP H 1 1
1 2897 1 1 188 TRP HA H -15.916 -2.463 12.352 1.00 . A A . 188 TRP HA 1 1
1 2898 1 1 188 TRP HB2 H -14.864 -2.831 9.909 1.00 . A A . 188 TRP HB2 1 1
1 2899 1 1 188 TRP HB3 H -16.444 -2.203 9.439 1.00 . A A . 188 TRP HB3 1 1
1 2900 1 1 188 TRP HD1 H -13.514 -1.282 11.785 1.00 . A A . 188 TRP HD1 1 1
1 2901 1 1 188 TRP HE1 H -13.389 1.288 11.943 1.00 . A A . 188 TRP HE1 1 1
1 2902 1 1 188 TRP HE3 H -17.600 -0.026 8.990 1.00 . A A . 188 TRP HE3 1 1
1 2903 1 1 188 TRP HH2 H -16.823 4.153 9.644 1.00 . A A . 188 TRP HH2 1 1
1 2904 1 1 188 TRP HZ2 H -14.831 3.574 11.007 1.00 . A A . 188 TRP HZ2 1 1
1 2905 1 1 188 TRP HZ3 H -18.201 2.352 8.640 1.00 . A A . 188 TRP HZ3 1 1
1 2906 1 1 188 TRP N N -16.055 -4.337 11.466 1.00 . A A . 188 TRP N 1 1
1 2907 1 1 188 TRP NE1 N -14.086 0.810 11.447 1.00 . A A . 188 TRP NE1 1 1
1 2908 1 1 188 TRP O O -18.379 -1.991 12.347 1.00 . A A . 188 TRP O 1 1
1 2909 1 1 189 LYS C C -20.521 -3.857 9.185 1.00 . A A . 189 LYS C 1 1
1 2910 1 1 189 LYS CA C -19.975 -3.045 10.355 1.00 . A A . 189 LYS CA 1 1
1 2911 1 1 189 LYS CB C -20.318 -1.568 10.158 1.00 . A A . 189 LYS CB 1 1
1 2912 1 1 189 LYS CD C -22.546 -1.557 11.290 1.00 . A A . 189 LYS CD 1 1
1 2913 1 1 189 LYS CE C -23.328 -1.054 12.505 1.00 . A A . 189 LYS CE 1 1
1 2914 1 1 189 LYS CG C -21.101 -1.059 11.370 1.00 . A A . 189 LYS CG 1 1
1 2915 1 1 189 LYS H H -18.053 -3.735 9.785 1.00 . A A . 189 LYS H 1 1
1 2916 1 1 189 LYS HA H -20.436 -3.392 11.267 1.00 . A A . 189 LYS HA 1 1
1 2917 1 1 189 LYS HB2 H -19.406 -0.997 10.052 1.00 . A A . 189 LYS HB2 1 1
1 2918 1 1 189 LYS HB3 H -20.920 -1.453 9.269 1.00 . A A . 189 LYS HB3 1 1
1 2919 1 1 189 LYS HD2 H -23.005 -1.185 10.385 1.00 . A A . 189 LYS HD2 1 1
1 2920 1 1 189 LYS HD3 H -22.555 -2.637 11.281 1.00 . A A . 189 LYS HD3 1 1
1 2921 1 1 189 LYS HE2 H -22.871 -1.430 13.408 1.00 . A A . 189 LYS HE2 1 1
1 2922 1 1 189 LYS HE3 H -23.316 0.026 12.518 1.00 . A A . 189 LYS HE3 1 1
1 2923 1 1 189 LYS HG2 H -20.642 -1.428 12.276 1.00 . A A . 189 LYS HG2 1 1
1 2924 1 1 189 LYS HG3 H -21.095 0.020 11.376 1.00 . A A . 189 LYS HG3 1 1
1 2925 1 1 189 LYS HZ1 H -24.869 -2.330 13.078 1.00 . A A . 189 LYS HZ1 1 1
1 2926 1 1 189 LYS HZ2 H -24.940 -1.846 11.451 1.00 . A A . 189 LYS HZ2 1 1
1 2927 1 1 189 LYS HZ3 H -25.382 -0.762 12.683 1.00 . A A . 189 LYS HZ3 1 1
1 2928 1 1 189 LYS N N -18.530 -3.211 10.462 1.00 . A A . 189 LYS N 1 1
1 2929 1 1 189 LYS NZ N -24.736 -1.534 12.423 1.00 . A A . 189 LYS NZ 1 1
1 2930 1 1 189 LYS O O -20.031 -3.752 8.061 1.00 . A A . 189 LYS O 1 1
1 2931 1 1 190 LYS C C -23.544 -4.983 8.078 1.00 . A A . 190 LYS C 1 1
1 2932 1 1 190 LYS CA C -22.146 -5.491 8.418 1.00 . A A . 190 LYS CA 1 1
1 2933 1 1 190 LYS CB C -22.229 -6.944 8.888 1.00 . A A . 190 LYS CB 1 1
1 2934 1 1 190 LYS CD C -22.646 -8.430 10.854 1.00 . A A . 190 LYS CD 1 1
1 2935 1 1 190 LYS CE C -23.808 -9.190 10.211 1.00 . A A . 190 LYS CE 1 1
1 2936 1 1 190 LYS CG C -22.647 -6.982 10.360 1.00 . A A . 190 LYS CG 1 1
1 2937 1 1 190 LYS H H -21.891 -4.708 10.371 1.00 . A A . 190 LYS H 1 1
1 2938 1 1 190 LYS HA H -21.532 -5.446 7.532 1.00 . A A . 190 LYS HA 1 1
1 2939 1 1 190 LYS HB2 H -22.959 -7.474 8.292 1.00 . A A . 190 LYS HB2 1 1
1 2940 1 1 190 LYS HB3 H -21.264 -7.414 8.778 1.00 . A A . 190 LYS HB3 1 1
1 2941 1 1 190 LYS HD2 H -21.713 -8.902 10.583 1.00 . A A . 190 LYS HD2 1 1
1 2942 1 1 190 LYS HD3 H -22.760 -8.445 11.927 1.00 . A A . 190 LYS HD3 1 1
1 2943 1 1 190 LYS HE2 H -24.695 -8.574 10.230 1.00 . A A . 190 LYS HE2 1 1
1 2944 1 1 190 LYS HE3 H -23.559 -9.431 9.188 1.00 . A A . 190 LYS HE3 1 1
1 2945 1 1 190 LYS HG2 H -21.951 -6.400 10.946 1.00 . A A . 190 LYS HG2 1 1
1 2946 1 1 190 LYS HG3 H -23.639 -6.569 10.463 1.00 . A A . 190 LYS HG3 1 1
1 2947 1 1 190 LYS HZ1 H -24.923 -10.903 10.612 1.00 . A A . 190 LYS HZ1 1 1
1 2948 1 1 190 LYS HZ2 H -24.177 -10.225 11.980 1.00 . A A . 190 LYS HZ2 1 1
1 2949 1 1 190 LYS HZ3 H -23.255 -11.094 10.848 1.00 . A A . 190 LYS HZ3 1 1
1 2950 1 1 190 LYS N N -21.540 -4.666 9.457 1.00 . A A . 190 LYS N 1 1
1 2951 1 1 190 LYS NZ N -24.060 -10.448 10.970 1.00 . A A . 190 LYS NZ 1 1
1 2952 1 1 190 LYS O O -24.532 -5.412 8.673 1.00 . A A . 190 LYS O 1 1
1 2953 1 1 191 MET C C -25.065 -3.602 5.192 1.00 . A A . 191 MET C 1 1
1 2954 1 1 191 MET CA C -24.901 -3.509 6.706 1.00 . A A . 191 MET CA 1 1
1 2955 1 1 191 MET CB C -24.997 -2.046 7.142 1.00 . A A . 191 MET CB 1 1
1 2956 1 1 191 MET CE C -26.699 0.279 8.285 1.00 . A A . 191 MET CE 1 1
1 2957 1 1 191 MET CG C -25.235 -1.978 8.652 1.00 . A A . 191 MET CG 1 1
1 2958 1 1 191 MET H H -22.797 -3.764 6.677 1.00 . A A . 191 MET H 1 1
1 2959 1 1 191 MET HA H -25.694 -4.067 7.179 1.00 . A A . 191 MET HA 1 1
1 2960 1 1 191 MET HB2 H -24.075 -1.537 6.899 1.00 . A A . 191 MET HB2 1 1
1 2961 1 1 191 MET HB3 H -25.818 -1.570 6.629 1.00 . A A . 191 MET HB3 1 1
1 2962 1 1 191 MET HE1 H -27.168 1.097 8.813 1.00 . A A . 191 MET HE1 1 1
1 2963 1 1 191 MET HE2 H -27.392 -0.544 8.212 1.00 . A A . 191 MET HE2 1 1
1 2964 1 1 191 MET HE3 H -26.417 0.599 7.291 1.00 . A A . 191 MET HE3 1 1
1 2965 1 1 191 MET HG2 H -26.193 -2.420 8.885 1.00 . A A . 191 MET HG2 1 1
1 2966 1 1 191 MET HG3 H -24.454 -2.520 9.165 1.00 . A A . 191 MET HG3 1 1
1 2967 1 1 191 MET N N -23.618 -4.068 7.117 1.00 . A A . 191 MET N 1 1
1 2968 1 1 191 MET O O -24.134 -3.318 4.438 1.00 . A A . 191 MET O 1 1
1 2969 1 1 191 MET SD S -25.222 -0.250 9.188 1.00 . A A . 191 MET SD 1 1
1 2970 1 1 192 GLY C C -28.011 -3.915 3.038 1.00 . A A . 192 GLY C 1 1
1 2971 1 1 192 GLY CA C -26.530 -4.128 3.328 1.00 . A A . 192 GLY CA 1 1
1 2972 1 1 192 GLY H H -26.959 -4.213 5.401 1.00 . A A . 192 GLY H 1 1
1 2973 1 1 192 GLY HA2 H -25.951 -3.391 2.789 1.00 . A A . 192 GLY HA2 1 1
1 2974 1 1 192 GLY HA3 H -26.244 -5.115 2.997 1.00 . A A . 192 GLY HA3 1 1
1 2975 1 1 192 GLY N N -26.255 -4.001 4.754 1.00 . A A . 192 GLY N 1 1
1 2976 1 1 192 GLY O O -28.660 -3.249 3.828 1.00 . A A . 192 GLY O 1 1
1 2977 1 1 192 GLY OXT O -28.476 -4.420 2.029 1.00 . A A . 192 GLY OXT 1 1
1 2978 2 2 1 CYS C C -19.619 -2.270 -13.098 1.00 . B B . 130 CYS C 1 1
1 2979 2 2 1 CYS CA C -19.745 -3.786 -12.986 1.00 . B B . 130 CYS CA 1 1
1 2980 2 2 1 CYS CB C -19.400 -4.439 -14.326 1.00 . B B . 130 CYS CB 1 1
1 2981 2 2 1 CYS H1 H -21.580 -3.340 -12.108 1.00 . B B . 130 CYS H1 1 1
1 2982 2 2 1 CYS H2 H -21.135 -4.976 -11.992 1.00 . B B . 130 CYS H2 1 1
1 2983 2 2 1 CYS H3 H -21.692 -4.346 -13.469 1.00 . B B . 130 CYS H3 1 1
1 2984 2 2 1 CYS HA H -19.068 -4.147 -12.226 1.00 . B B . 130 CYS HA 1 1
1 2985 2 2 1 CYS HB2 H -18.381 -4.795 -14.301 1.00 . B B . 130 CYS HB2 1 1
1 2986 2 2 1 CYS HB3 H -20.067 -5.270 -14.504 1.00 . B B . 130 CYS HB3 1 1
1 2987 2 2 1 CYS HG H -20.500 -3.226 -15.935 1.00 . B B . 130 CYS HG 1 1
1 2988 2 2 1 CYS N N -21.144 -4.139 -12.610 1.00 . B B . 130 CYS N 1 1
1 2989 2 2 1 CYS O O -18.534 -1.714 -12.928 1.00 . B B . 130 CYS O 1 1
1 2990 2 2 1 CYS SG S -19.582 -3.224 -15.655 1.00 . B B . 130 CYS SG 1 1
1 2991 2 2 2 GLU C C -21.881 0.452 -12.712 1.00 . B B . 131 GLU C 1 1
1 2992 2 2 2 GLU CA C -20.738 -0.156 -13.517 1.00 . B B . 131 GLU CA 1 1
1 2993 2 2 2 GLU CB C -20.882 0.234 -14.989 1.00 . B B . 131 GLU CB 1 1
1 2994 2 2 2 GLU CD C -19.626 0.576 -17.126 1.00 . B B . 131 GLU CD 1 1
1 2995 2 2 2 GLU CG C -19.547 0.026 -15.706 1.00 . B B . 131 GLU CG 1 1
1 2996 2 2 2 GLU H H -21.571 -2.105 -13.510 1.00 . B B . 131 GLU H 1 1
1 2997 2 2 2 GLU HA H -19.802 0.231 -13.144 1.00 . B B . 131 GLU HA 1 1
1 2998 2 2 2 GLU HB2 H -21.641 -0.381 -15.451 1.00 . B B . 131 GLU HB2 1 1
1 2999 2 2 2 GLU HB3 H -21.168 1.273 -15.060 1.00 . B B . 131 GLU HB3 1 1
1 3000 2 2 2 GLU HG2 H -18.766 0.540 -15.165 1.00 . B B . 131 GLU HG2 1 1
1 3001 2 2 2 GLU HG3 H -19.322 -1.030 -15.744 1.00 . B B . 131 GLU HG3 1 1
1 3002 2 2 2 GLU N N -20.735 -1.608 -13.385 1.00 . B B . 131 GLU N 1 1
1 3003 2 2 2 GLU O O -22.793 -0.253 -12.280 1.00 . B B . 131 GLU O 1 1
1 3004 2 2 2 GLU OE1 O -20.646 1.157 -17.459 1.00 . B B . 131 GLU OE1 1 1
1 3005 2 2 2 GLU OE2 O -18.666 0.409 -17.859 1.00 . B B . 131 GLU OE2 1 1
1 3006 2 2 3 ALA C C -23.087 1.779 -10.410 1.00 . B B . 132 ALA C 1 1
1 3007 2 2 3 ALA CA C -22.863 2.458 -11.757 1.00 . B B . 132 ALA CA 1 1
1 3008 2 2 3 ALA CB C -24.171 2.465 -12.551 1.00 . B B . 132 ALA CB 1 1
1 3009 2 2 3 ALA H H -21.075 2.277 -12.881 1.00 . B B . 132 ALA H 1 1
1 3010 2 2 3 ALA HA H -22.553 3.478 -11.589 1.00 . B B . 132 ALA HA 1 1
1 3011 2 2 3 ALA HB1 H -23.960 2.656 -13.592 1.00 . B B . 132 ALA HB1 1 1
1 3012 2 2 3 ALA HB2 H -24.821 3.238 -12.167 1.00 . B B . 132 ALA HB2 1 1
1 3013 2 2 3 ALA HB3 H -24.657 1.505 -12.452 1.00 . B B . 132 ALA HB3 1 1
1 3014 2 2 3 ALA N N -21.826 1.765 -12.513 1.00 . B B . 132 ALA N 1 1
1 3015 2 2 3 ALA O O -23.426 0.597 -10.348 1.00 . B B . 132 ALA O 1 1
1 3016 2 2 4 LEU C C -24.496 2.253 -7.497 1.00 . B B . 133 LEU C 1 1
1 3017 2 2 4 LEU CA C -23.076 1.993 -7.991 1.00 . B B . 133 LEU CA 1 1
1 3018 2 2 4 LEU CB C -22.074 2.634 -7.029 1.00 . B B . 133 LEU CB 1 1
1 3019 2 2 4 LEU CD1 C -20.209 2.402 -8.675 1.00 . B B . 133 LEU CD1 1 1
1 3020 2 2 4 LEU CD2 C -19.705 2.605 -6.237 1.00 . B B . 133 LEU CD2 1 1
1 3021 2 2 4 LEU CG C -20.685 2.039 -7.267 1.00 . B B . 133 LEU CG 1 1
1 3022 2 2 4 LEU H H -22.623 3.469 -9.443 1.00 . B B . 133 LEU H 1 1
1 3023 2 2 4 LEU HA H -22.903 0.928 -8.015 1.00 . B B . 133 LEU HA 1 1
1 3024 2 2 4 LEU HB2 H -22.044 3.701 -7.199 1.00 . B B . 133 LEU HB2 1 1
1 3025 2 2 4 LEU HB3 H -22.376 2.440 -6.011 1.00 . B B . 133 LEU HB3 1 1
1 3026 2 2 4 LEU HD11 H -20.698 1.764 -9.396 1.00 . B B . 133 LEU HD11 1 1
1 3027 2 2 4 LEU HD12 H -19.139 2.265 -8.740 1.00 . B B . 133 LEU HD12 1 1
1 3028 2 2 4 LEU HD13 H -20.453 3.433 -8.883 1.00 . B B . 133 LEU HD13 1 1
1 3029 2 2 4 LEU HD21 H -20.098 2.450 -5.243 1.00 . B B . 133 LEU HD21 1 1
1 3030 2 2 4 LEU HD22 H -19.571 3.663 -6.410 1.00 . B B . 133 LEU HD22 1 1
1 3031 2 2 4 LEU HD23 H -18.754 2.102 -6.331 1.00 . B B . 133 LEU HD23 1 1
1 3032 2 2 4 LEU HG H -20.733 0.964 -7.170 1.00 . B B . 133 LEU HG 1 1
1 3033 2 2 4 LEU N N -22.893 2.533 -9.333 1.00 . B B . 133 LEU N 1 1
1 3034 2 2 4 LEU O O -24.885 1.788 -6.425 1.00 . B B . 133 LEU O 1 1
1 3035 2 2 5 LYS C C -26.709 3.821 -6.481 1.00 . B B . 134 LYS C 1 1
1 3036 2 2 5 LYS CA C -26.640 3.312 -7.917 1.00 . B B . 134 LYS CA 1 1
1 3037 2 2 5 LYS CB C -27.518 2.068 -8.062 1.00 . B B . 134 LYS CB 1 1
1 3038 2 2 5 LYS CD C -28.433 0.396 -9.678 1.00 . B B . 134 LYS CD 1 1
1 3039 2 2 5 LYS CE C -28.494 -0.014 -11.150 1.00 . B B . 134 LYS CE 1 1
1 3040 2 2 5 LYS CG C -27.626 1.688 -9.540 1.00 . B B . 134 LYS CG 1 1
1 3041 2 2 5 LYS H H -24.900 3.341 -9.128 1.00 . B B . 134 LYS H 1 1
1 3042 2 2 5 LYS HA H -27.013 4.080 -8.579 1.00 . B B . 134 LYS HA 1 1
1 3043 2 2 5 LYS HB2 H -27.076 1.250 -7.511 1.00 . B B . 134 LYS HB2 1 1
1 3044 2 2 5 LYS HB3 H -28.503 2.274 -7.673 1.00 . B B . 134 LYS HB3 1 1
1 3045 2 2 5 LYS HD2 H -27.959 -0.388 -9.104 1.00 . B B . 134 LYS HD2 1 1
1 3046 2 2 5 LYS HD3 H -29.435 0.556 -9.309 1.00 . B B . 134 LYS HD3 1 1
1 3047 2 2 5 LYS HE2 H -27.492 -0.141 -11.531 1.00 . B B . 134 LYS HE2 1 1
1 3048 2 2 5 LYS HE3 H -29.035 -0.945 -11.243 1.00 . B B . 134 LYS HE3 1 1
1 3049 2 2 5 LYS HG2 H -28.121 2.482 -10.080 1.00 . B B . 134 LYS HG2 1 1
1 3050 2 2 5 LYS HG3 H -26.637 1.537 -9.947 1.00 . B B . 134 LYS HG3 1 1
1 3051 2 2 5 LYS HZ1 H -29.547 1.777 -11.285 1.00 . B B . 134 LYS HZ1 1 1
1 3052 2 2 5 LYS HZ2 H -29.989 0.624 -12.452 1.00 . B B . 134 LYS HZ2 1 1
1 3053 2 2 5 LYS HZ3 H -28.527 1.475 -12.606 1.00 . B B . 134 LYS HZ3 1 1
1 3054 2 2 5 LYS N N -25.264 2.997 -8.285 1.00 . B B . 134 LYS N 1 1
1 3055 2 2 5 LYS NZ N -29.192 1.045 -11.932 1.00 . B B . 134 LYS NZ 1 1
1 3056 2 2 5 LYS O O -27.747 3.723 -5.827 1.00 . B B . 134 LYS O 1 1
1 3057 2 2 6 LYS C C -24.359 5.831 -4.469 1.00 . B B . 135 LYS C 1 1
1 3058 2 2 6 LYS CA C -25.543 4.883 -4.634 1.00 . B B . 135 LYS CA 1 1
1 3059 2 2 6 LYS CB C -25.418 3.729 -3.638 1.00 . B B . 135 LYS CB 1 1
1 3060 2 2 6 LYS CD C -25.537 3.102 -1.222 1.00 . B B . 135 LYS CD 1 1
1 3061 2 2 6 LYS CE C -25.608 3.644 0.207 1.00 . B B . 135 LYS CE 1 1
1 3062 2 2 6 LYS CG C -25.552 4.267 -2.212 1.00 . B B . 135 LYS CG 1 1
1 3063 2 2 6 LYS H H -24.798 4.414 -6.563 1.00 . B B . 135 LYS H 1 1
1 3064 2 2 6 LYS HA H -26.455 5.422 -4.429 1.00 . B B . 135 LYS HA 1 1
1 3065 2 2 6 LYS HB2 H -26.198 3.005 -3.825 1.00 . B B . 135 LYS HB2 1 1
1 3066 2 2 6 LYS HB3 H -24.454 3.256 -3.753 1.00 . B B . 135 LYS HB3 1 1
1 3067 2 2 6 LYS HD2 H -26.387 2.461 -1.407 1.00 . B B . 135 LYS HD2 1 1
1 3068 2 2 6 LYS HD3 H -24.626 2.536 -1.345 1.00 . B B . 135 LYS HD3 1 1
1 3069 2 2 6 LYS HE2 H -26.365 4.412 0.263 1.00 . B B . 135 LYS HE2 1 1
1 3070 2 2 6 LYS HE3 H -25.858 2.842 0.885 1.00 . B B . 135 LYS HE3 1 1
1 3071 2 2 6 LYS HG2 H -24.727 4.932 -2.000 1.00 . B B . 135 LYS HG2 1 1
1 3072 2 2 6 LYS HG3 H -26.482 4.806 -2.117 1.00 . B B . 135 LYS HG3 1 1
1 3073 2 2 6 LYS HZ1 H -23.576 3.463 0.626 1.00 . B B . 135 LYS HZ1 1 1
1 3074 2 2 6 LYS HZ2 H -24.362 4.676 1.518 1.00 . B B . 135 LYS HZ2 1 1
1 3075 2 2 6 LYS HZ3 H -23.999 4.924 -0.123 1.00 . B B . 135 LYS HZ3 1 1
1 3076 2 2 6 LYS N N -25.596 4.363 -5.996 1.00 . B B . 135 LYS N 1 1
1 3077 2 2 6 LYS NZ N -24.286 4.220 0.585 1.00 . B B . 135 LYS NZ 1 1
1 3078 2 2 6 LYS O O -23.347 5.476 -3.864 1.00 . B B . 135 LYS O 1 1
1 3079 2 2 7 ALA C C -23.902 9.376 -5.452 1.00 . B B . 136 ALA C 1 1
1 3080 2 2 7 ALA CA C -23.428 8.028 -4.917 1.00 . B B . 136 ALA CA 1 1
1 3081 2 2 7 ALA CB C -22.209 7.561 -5.714 1.00 . B B . 136 ALA CB 1 1
1 3082 2 2 7 ALA H H -25.323 7.264 -5.481 1.00 . B B . 136 ALA H 1 1
1 3083 2 2 7 ALA HA H -23.145 8.142 -3.882 1.00 . B B . 136 ALA HA 1 1
1 3084 2 2 7 ALA HB1 H -21.400 8.263 -5.579 1.00 . B B . 136 ALA HB1 1 1
1 3085 2 2 7 ALA HB2 H -22.464 7.503 -6.762 1.00 . B B . 136 ALA HB2 1 1
1 3086 2 2 7 ALA HB3 H -21.902 6.586 -5.364 1.00 . B B . 136 ALA HB3 1 1
1 3087 2 2 7 ALA N N -24.493 7.037 -5.011 1.00 . B B . 136 ALA N 1 1
1 3088 2 2 7 ALA O O -23.108 10.302 -5.619 1.00 . B B . 136 ALA O 1 1
1 3089 2 2 8 LEU C C -26.091 11.675 -5.093 1.00 . B B . 137 LEU C 1 1
1 3090 2 2 8 LEU CA C -25.768 10.718 -6.235 1.00 . B B . 137 LEU CA 1 1
1 3091 2 2 8 LEU CB C -27.041 10.418 -7.029 1.00 . B B . 137 LEU CB 1 1
1 3092 2 2 8 LEU CD1 C -27.997 9.127 -8.942 1.00 . B B . 137 LEU CD1 1 1
1 3093 2 2 8 LEU CD2 C -25.672 10.028 -9.080 1.00 . B B . 137 LEU CD2 1 1
1 3094 2 2 8 LEU CG C -26.725 9.425 -8.148 1.00 . B B . 137 LEU CG 1 1
1 3095 2 2 8 LEU H H -25.785 8.707 -5.567 1.00 . B B . 137 LEU H 1 1
1 3096 2 2 8 LEU HA H -25.050 11.186 -6.892 1.00 . B B . 137 LEU HA 1 1
1 3097 2 2 8 LEU HB2 H -27.785 9.994 -6.369 1.00 . B B . 137 LEU HB2 1 1
1 3098 2 2 8 LEU HB3 H -27.421 11.333 -7.459 1.00 . B B . 137 LEU HB3 1 1
1 3099 2 2 8 LEU HD11 H -27.800 8.342 -9.658 1.00 . B B . 137 LEU HD11 1 1
1 3100 2 2 8 LEU HD12 H -28.313 10.018 -9.464 1.00 . B B . 137 LEU HD12 1 1
1 3101 2 2 8 LEU HD13 H -28.778 8.810 -8.266 1.00 . B B . 137 LEU HD13 1 1
1 3102 2 2 8 LEU HD21 H -24.702 9.977 -8.609 1.00 . B B . 137 LEU HD21 1 1
1 3103 2 2 8 LEU HD22 H -25.920 11.059 -9.284 1.00 . B B . 137 LEU HD22 1 1
1 3104 2 2 8 LEU HD23 H -25.651 9.473 -10.006 1.00 . B B . 137 LEU HD23 1 1
1 3105 2 2 8 LEU HG H -26.346 8.508 -7.718 1.00 . B B . 137 LEU HG 1 1
1 3106 2 2 8 LEU N N -25.199 9.478 -5.719 1.00 . B B . 137 LEU N 1 1
1 3107 2 2 8 LEU O O -25.322 12.591 -4.801 1.00 . B B . 137 LEU O 1 1
1 3108 2 2 9 ARG C C -26.815 12.013 -2.099 1.00 . B B . 138 ARG C 1 1
1 3109 2 2 9 ARG CA C -27.649 12.308 -3.341 1.00 . B B . 138 ARG CA 1 1
1 3110 2 2 9 ARG CB C -29.130 12.077 -3.031 1.00 . B B . 138 ARG CB 1 1
1 3111 2 2 9 ARG CD C -30.843 10.359 -2.436 1.00 . B B . 138 ARG CD 1 1
1 3112 2 2 9 ARG CG C -29.351 10.611 -2.655 1.00 . B B . 138 ARG CG 1 1
1 3113 2 2 9 ARG CZ C -31.662 9.584 -4.587 1.00 . B B . 138 ARG CZ 1 1
1 3114 2 2 9 ARG H H -27.808 10.712 -4.727 1.00 . B B . 138 ARG H 1 1
1 3115 2 2 9 ARG HA H -27.509 13.341 -3.620 1.00 . B B . 138 ARG HA 1 1
1 3116 2 2 9 ARG HB2 H -29.427 12.710 -2.207 1.00 . B B . 138 ARG HB2 1 1
1 3117 2 2 9 ARG HB3 H -29.722 12.317 -3.901 1.00 . B B . 138 ARG HB3 1 1
1 3118 2 2 9 ARG HD2 H -30.989 9.347 -2.092 1.00 . B B . 138 ARG HD2 1 1
1 3119 2 2 9 ARG HD3 H -31.215 11.046 -1.689 1.00 . B B . 138 ARG HD3 1 1
1 3120 2 2 9 ARG HE H -32.013 11.413 -3.855 1.00 . B B . 138 ARG HE 1 1
1 3121 2 2 9 ARG HG2 H -28.991 9.977 -3.453 1.00 . B B . 138 ARG HG2 1 1
1 3122 2 2 9 ARG HG3 H -28.813 10.386 -1.747 1.00 . B B . 138 ARG HG3 1 1
1 3123 2 2 9 ARG HH11 H -30.578 8.283 -3.519 1.00 . B B . 138 ARG HH11 1 1
1 3124 2 2 9 ARG HH12 H -31.149 7.704 -5.049 1.00 . B B . 138 ARG HH12 1 1
1 3125 2 2 9 ARG HH21 H -32.766 10.662 -5.862 1.00 . B B . 138 ARG HH21 1 1
1 3126 2 2 9 ARG HH22 H -32.388 9.052 -6.375 1.00 . B B . 138 ARG HH22 1 1
1 3127 2 2 9 ARG N N -27.234 11.457 -4.450 1.00 . B B . 138 ARG N 1 1
1 3128 2 2 9 ARG NE N -31.576 10.553 -3.682 1.00 . B B . 138 ARG NE 1 1
1 3129 2 2 9 ARG NH1 N -31.085 8.434 -4.368 1.00 . B B . 138 ARG NH1 1 1
1 3130 2 2 9 ARG NH2 N -32.324 9.781 -5.694 1.00 . B B . 138 ARG NH2 1 1
1 3131 2 2 9 ARG O O -26.666 12.865 -1.222 1.00 . B B . 138 ARG O 1 1
1 3132 2 2 10 ARG C C -24.219 11.294 -0.783 1.00 . B B . 139 ARG C 1 1
1 3133 2 2 10 ARG CA C -25.454 10.406 -0.890 1.00 . B B . 139 ARG CA 1 1
1 3134 2 2 10 ARG CB C -25.024 8.945 -1.037 1.00 . B B . 139 ARG CB 1 1
1 3135 2 2 10 ARG CD C -23.960 7.017 0.143 1.00 . B B . 139 ARG CD 1 1
1 3136 2 2 10 ARG CG C -24.215 8.524 0.191 1.00 . B B . 139 ARG CG 1 1
1 3137 2 2 10 ARG CZ C -21.745 6.707 1.089 1.00 . B B . 139 ARG CZ 1 1
1 3138 2 2 10 ARG H H -26.425 10.164 -2.758 1.00 . B B . 139 ARG H 1 1
1 3139 2 2 10 ARG HA H -26.038 10.508 0.013 1.00 . B B . 139 ARG HA 1 1
1 3140 2 2 10 ARG HB2 H -25.901 8.319 -1.124 1.00 . B B . 139 ARG HB2 1 1
1 3141 2 2 10 ARG HB3 H -24.415 8.837 -1.922 1.00 . B B . 139 ARG HB3 1 1
1 3142 2 2 10 ARG HD2 H -24.897 6.492 0.248 1.00 . B B . 139 ARG HD2 1 1
1 3143 2 2 10 ARG HD3 H -23.513 6.761 -0.807 1.00 . B B . 139 ARG HD3 1 1
1 3144 2 2 10 ARG HE H -23.442 6.287 2.064 1.00 . B B . 139 ARG HE 1 1
1 3145 2 2 10 ARG HG2 H -23.271 9.050 0.197 1.00 . B B . 139 ARG HG2 1 1
1 3146 2 2 10 ARG HG3 H -24.767 8.765 1.087 1.00 . B B . 139 ARG HG3 1 1
1 3147 2 2 10 ARG HH11 H -21.829 7.425 -0.778 1.00 . B B . 139 ARG HH11 1 1
1 3148 2 2 10 ARG HH12 H -20.238 7.214 -0.127 1.00 . B B . 139 ARG HH12 1 1
1 3149 2 2 10 ARG HH21 H -21.359 6.008 2.925 1.00 . B B . 139 ARG HH21 1 1
1 3150 2 2 10 ARG HH22 H -19.971 6.412 1.969 1.00 . B B . 139 ARG HH22 1 1
1 3151 2 2 10 ARG N N -26.273 10.802 -2.030 1.00 . B B . 139 ARG N 1 1
1 3152 2 2 10 ARG NE N -23.064 6.622 1.224 1.00 . B B . 139 ARG NE 1 1
1 3153 2 2 10 ARG NH1 N -21.230 7.150 -0.026 1.00 . B B . 139 ARG NH1 1 1
1 3154 2 2 10 ARG NH2 N -20.964 6.347 2.071 1.00 . B B . 139 ARG NH2 1 1
1 3155 2 2 10 ARG O O -23.846 11.727 0.307 1.00 . B B . 139 ARG O 1 1
1 3156 2 2 11 HIS C C -22.777 13.874 -1.875 1.00 . B B . 140 HIS C 1 1
1 3157 2 2 11 HIS CA C -22.396 12.399 -1.946 1.00 . B B . 140 HIS CA 1 1
1 3158 2 2 11 HIS CB C -21.598 12.137 -3.225 1.00 . B B . 140 HIS CB 1 1
1 3159 2 2 11 HIS CD2 C -20.855 14.005 -4.917 1.00 . B B . 140 HIS CD2 1 1
1 3160 2 2 11 HIS CE1 C -19.822 15.302 -3.522 1.00 . B B . 140 HIS CE1 1 1
1 3161 2 2 11 HIS CG C -20.949 13.415 -3.682 1.00 . B B . 140 HIS CG 1 1
1 3162 2 2 11 HIS H H -23.932 11.188 -2.762 1.00 . B B . 140 HIS H 1 1
1 3163 2 2 11 HIS HA H -21.779 12.155 -1.095 1.00 . B B . 140 HIS HA 1 1
1 3164 2 2 11 HIS HB2 H -20.837 11.396 -3.029 1.00 . B B . 140 HIS HB2 1 1
1 3165 2 2 11 HIS HB3 H -22.263 11.776 -3.996 1.00 . B B . 140 HIS HB3 1 1
1 3166 2 2 11 HIS HD2 H -21.270 13.606 -5.831 1.00 . B B . 140 HIS HD2 1 1
1 3167 2 2 11 HIS HE1 H -19.261 16.124 -3.102 1.00 . B B . 140 HIS HE1 1 1
1 3168 2 2 11 HIS HE2 H -19.924 15.824 -5.535 1.00 . B B . 140 HIS HE2 1 1
1 3169 2 2 11 HIS N N -23.589 11.561 -1.923 1.00 . B B . 140 HIS N 1 1
1 3170 2 2 11 HIS ND1 N -20.283 14.259 -2.807 1.00 . B B . 140 HIS ND1 1 1
1 3171 2 2 11 HIS NE2 N -20.143 15.197 -4.814 1.00 . B B . 140 HIS NE2 1 1
1 3172 2 2 11 HIS O O -22.458 14.562 -0.905 1.00 . B B . 140 HIS O 1 1
1 3173 2 2 12 ARG C C -24.219 16.251 -1.551 1.00 . B B . 141 ARG C 1 1
1 3174 2 2 12 ARG CA C -23.881 15.750 -2.952 1.00 . B B . 141 ARG CA 1 1
1 3175 2 2 12 ARG CB C -25.104 15.900 -3.859 1.00 . B B . 141 ARG CB 1 1
1 3176 2 2 12 ARG CD C -26.564 17.555 -5.030 1.00 . B B . 141 ARG CD 1 1
1 3177 2 2 12 ARG CG C -25.491 17.377 -3.955 1.00 . B B . 141 ARG CG 1 1
1 3178 2 2 12 ARG CZ C -28.842 16.823 -5.446 1.00 . B B . 141 ARG CZ 1 1
1 3179 2 2 12 ARG H H -23.687 13.760 -3.654 1.00 . B B . 141 ARG H 1 1
1 3180 2 2 12 ARG HA H -23.075 16.346 -3.352 1.00 . B B . 141 ARG HA 1 1
1 3181 2 2 12 ARG HB2 H -24.869 15.523 -4.844 1.00 . B B . 141 ARG HB2 1 1
1 3182 2 2 12 ARG HB3 H -25.929 15.340 -3.446 1.00 . B B . 141 ARG HB3 1 1
1 3183 2 2 12 ARG HD2 H -26.765 18.606 -5.164 1.00 . B B . 141 ARG HD2 1 1
1 3184 2 2 12 ARG HD3 H -26.209 17.137 -5.961 1.00 . B B . 141 ARG HD3 1 1
1 3185 2 2 12 ARG HE H -27.847 16.457 -3.748 1.00 . B B . 141 ARG HE 1 1
1 3186 2 2 12 ARG HG2 H -25.875 17.711 -3.002 1.00 . B B . 141 ARG HG2 1 1
1 3187 2 2 12 ARG HG3 H -24.621 17.961 -4.218 1.00 . B B . 141 ARG HG3 1 1
1 3188 2 2 12 ARG HH11 H -27.949 17.848 -6.915 1.00 . B B . 141 ARG HH11 1 1
1 3189 2 2 12 ARG HH12 H -29.572 17.338 -7.238 1.00 . B B . 141 ARG HH12 1 1
1 3190 2 2 12 ARG HH21 H -29.977 15.785 -4.164 1.00 . B B . 141 ARG HH21 1 1
1 3191 2 2 12 ARG HH22 H -30.720 16.170 -5.680 1.00 . B B . 141 ARG HH22 1 1
1 3192 2 2 12 ARG N N -23.461 14.354 -2.908 1.00 . B B . 141 ARG N 1 1
1 3193 2 2 12 ARG NE N -27.794 16.878 -4.632 1.00 . B B . 141 ARG NE 1 1
1 3194 2 2 12 ARG NH1 N -28.783 17.380 -6.625 1.00 . B B . 141 ARG NH1 1 1
1 3195 2 2 12 ARG NH2 N -29.931 16.212 -5.067 1.00 . B B . 141 ARG NH2 1 1
1 3196 2 2 12 ARG O O -24.021 17.424 -1.237 1.00 . B B . 141 ARG O 1 1
1 3197 2 2 13 PHE C C -23.914 15.494 1.593 1.00 . B B . 142 PHE C 1 1
1 3198 2 2 13 PHE CA C -25.092 15.715 0.650 1.00 . B B . 142 PHE CA 1 1
1 3199 2 2 13 PHE CB C -26.284 14.875 1.114 1.00 . B B . 142 PHE CB 1 1
1 3200 2 2 13 PHE CD1 C -27.121 16.499 2.851 1.00 . B B . 142 PHE CD1 1 1
1 3201 2 2 13 PHE CD2 C -26.439 14.283 3.559 1.00 . B B . 142 PHE CD2 1 1
1 3202 2 2 13 PHE CE1 C -27.435 16.826 4.175 1.00 . B B . 142 PHE CE1 1 1
1 3203 2 2 13 PHE CE2 C -26.753 14.609 4.884 1.00 . B B . 142 PHE CE2 1 1
1 3204 2 2 13 PHE CG C -26.623 15.228 2.543 1.00 . B B . 142 PHE CG 1 1
1 3205 2 2 13 PHE CZ C -27.251 15.881 5.192 1.00 . B B . 142 PHE CZ 1 1
1 3206 2 2 13 PHE H H -24.866 14.432 -1.021 1.00 . B B . 142 PHE H 1 1
1 3207 2 2 13 PHE HA H -25.370 16.758 0.675 1.00 . B B . 142 PHE HA 1 1
1 3208 2 2 13 PHE HB2 H -27.135 15.078 0.481 1.00 . B B . 142 PHE HB2 1 1
1 3209 2 2 13 PHE HB3 H -26.031 13.827 1.053 1.00 . B B . 142 PHE HB3 1 1
1 3210 2 2 13 PHE HD1 H -27.263 17.228 2.067 1.00 . B B . 142 PHE HD1 1 1
1 3211 2 2 13 PHE HD2 H -26.054 13.302 3.322 1.00 . B B . 142 PHE HD2 1 1
1 3212 2 2 13 PHE HE1 H -27.820 17.807 4.413 1.00 . B B . 142 PHE HE1 1 1
1 3213 2 2 13 PHE HE2 H -26.611 13.880 5.668 1.00 . B B . 142 PHE HE2 1 1
1 3214 2 2 13 PHE HZ H -27.494 16.133 6.214 1.00 . B B . 142 PHE HZ 1 1
1 3215 2 2 13 PHE N N -24.730 15.353 -0.715 1.00 . B B . 142 PHE N 1 1
1 3216 2 2 13 PHE O O -23.739 16.227 2.567 1.00 . B B . 142 PHE O 1 1
1 3217 2 2 14 LEU C C -21.055 15.399 2.275 1.00 . B B . 143 LEU C 1 1
1 3218 2 2 14 LEU CA C -21.947 14.172 2.125 1.00 . B B . 143 LEU CA 1 1
1 3219 2 2 14 LEU CB C -21.146 13.030 1.497 1.00 . B B . 143 LEU CB 1 1
1 3220 2 2 14 LEU CD1 C -20.631 12.128 3.769 1.00 . B B . 143 LEU CD1 1 1
1 3221 2 2 14 LEU CD2 C -19.222 11.470 1.815 1.00 . B B . 143 LEU CD2 1 1
1 3222 2 2 14 LEU CG C -20.026 12.607 2.448 1.00 . B B . 143 LEU CG 1 1
1 3223 2 2 14 LEU H H -23.296 13.930 0.508 1.00 . B B . 143 LEU H 1 1
1 3224 2 2 14 LEU HA H -22.286 13.863 3.102 1.00 . B B . 143 LEU HA 1 1
1 3225 2 2 14 LEU HB2 H -21.801 12.189 1.314 1.00 . B B . 143 LEU HB2 1 1
1 3226 2 2 14 LEU HB3 H -20.717 13.361 0.563 1.00 . B B . 143 LEU HB3 1 1
1 3227 2 2 14 LEU HD11 H -21.535 11.572 3.570 1.00 . B B . 143 LEU HD11 1 1
1 3228 2 2 14 LEU HD12 H -20.862 12.981 4.390 1.00 . B B . 143 LEU HD12 1 1
1 3229 2 2 14 LEU HD13 H -19.923 11.493 4.280 1.00 . B B . 143 LEU HD13 1 1
1 3230 2 2 14 LEU HD21 H -18.854 11.784 0.849 1.00 . B B . 143 LEU HD21 1 1
1 3231 2 2 14 LEU HD22 H -19.856 10.604 1.695 1.00 . B B . 143 LEU HD22 1 1
1 3232 2 2 14 LEU HD23 H -18.388 11.219 2.453 1.00 . B B . 143 LEU HD23 1 1
1 3233 2 2 14 LEU HG H -19.376 13.450 2.635 1.00 . B B . 143 LEU HG 1 1
1 3234 2 2 14 LEU N N -23.107 14.480 1.296 1.00 . B B . 143 LEU N 1 1
1 3235 2 2 14 LEU O O -20.466 15.625 3.332 1.00 . B B . 143 LEU O 1 1
1 3236 2 2 15 TRP C C -20.909 18.560 1.836 1.00 . B B . 144 TRP C 1 1
1 3237 2 2 15 TRP CA C -20.134 17.392 1.235 1.00 . B B . 144 TRP CA 1 1
1 3238 2 2 15 TRP CB C -19.688 17.748 -0.184 1.00 . B B . 144 TRP CB 1 1
1 3239 2 2 15 TRP CD1 C -17.366 18.655 0.233 1.00 . B B . 144 TRP CD1 1 1
1 3240 2 2 15 TRP CD2 C -18.811 20.248 -0.427 1.00 . B B . 144 TRP CD2 1 1
1 3241 2 2 15 TRP CE2 C -17.564 20.887 -0.231 1.00 . B B . 144 TRP CE2 1 1
1 3242 2 2 15 TRP CE3 C -19.900 21.034 -0.847 1.00 . B B . 144 TRP CE3 1 1
1 3243 2 2 15 TRP CG C -18.659 18.831 -0.125 1.00 . B B . 144 TRP CG 1 1
1 3244 2 2 15 TRP CH2 C -18.495 23.022 -0.862 1.00 . B B . 144 TRP CH2 1 1
1 3245 2 2 15 TRP CZ2 C -17.403 22.257 -0.445 1.00 . B B . 144 TRP CZ2 1 1
1 3246 2 2 15 TRP CZ3 C -19.741 22.412 -1.063 1.00 . B B . 144 TRP CZ3 1 1
1 3247 2 2 15 TRP H H -21.450 15.959 0.394 1.00 . B B . 144 TRP H 1 1
1 3248 2 2 15 TRP HA H -19.259 17.204 1.839 1.00 . B B . 144 TRP HA 1 1
1 3249 2 2 15 TRP HB2 H -19.265 16.875 -0.658 1.00 . B B . 144 TRP HB2 1 1
1 3250 2 2 15 TRP HB3 H -20.539 18.091 -0.754 1.00 . B B . 144 TRP HB3 1 1
1 3251 2 2 15 TRP HD1 H -16.916 17.717 0.520 1.00 . B B . 144 TRP HD1 1 1
1 3252 2 2 15 TRP HE1 H -15.770 20.022 0.381 1.00 . B B . 144 TRP HE1 1 1
1 3253 2 2 15 TRP HE3 H -20.865 20.574 -1.004 1.00 . B B . 144 TRP HE3 1 1
1 3254 2 2 15 TRP HH2 H -18.379 24.083 -1.029 1.00 . B B . 144 TRP HH2 1 1
1 3255 2 2 15 TRP HZ2 H -16.440 22.722 -0.289 1.00 . B B . 144 TRP HZ2 1 1
1 3256 2 2 15 TRP HZ3 H -20.584 23.006 -1.385 1.00 . B B . 144 TRP HZ3 1 1
1 3257 2 2 15 TRP N N -20.959 16.189 1.210 1.00 . B B . 144 TRP N 1 1
1 3258 2 2 15 TRP NE1 N -16.716 19.875 0.170 1.00 . B B . 144 TRP NE1 1 1
1 3259 2 2 15 TRP O O -20.492 19.146 2.835 1.00 . B B . 144 TRP O 1 1
1 3260 2 2 16 GLN C C -22.756 20.121 3.218 1.00 . B B . 145 GLN C 1 1
1 3261 2 2 16 GLN CA C -22.864 19.994 1.702 1.00 . B B . 145 GLN CA 1 1
1 3262 2 2 16 GLN CB C -24.325 19.763 1.310 1.00 . B B . 145 GLN CB 1 1
1 3263 2 2 16 GLN CD C -26.586 20.829 1.195 1.00 . B B . 145 GLN CD 1 1
1 3264 2 2 16 GLN CG C -25.164 20.972 1.727 1.00 . B B . 145 GLN CG 1 1
1 3265 2 2 16 GLN H H -22.321 18.391 0.427 1.00 . B B . 145 GLN H 1 1
1 3266 2 2 16 GLN HA H -22.524 20.913 1.248 1.00 . B B . 145 GLN HA 1 1
1 3267 2 2 16 GLN HB2 H -24.393 19.627 0.240 1.00 . B B . 145 GLN HB2 1 1
1 3268 2 2 16 GLN HB3 H -24.696 18.881 1.810 1.00 . B B . 145 GLN HB3 1 1
1 3269 2 2 16 GLN HE21 H -27.360 22.108 2.502 1.00 . B B . 145 GLN HE21 1 1
1 3270 2 2 16 GLN HE22 H -28.468 21.423 1.413 1.00 . B B . 145 GLN HE22 1 1
1 3271 2 2 16 GLN HG2 H -25.188 21.036 2.805 1.00 . B B . 145 GLN HG2 1 1
1 3272 2 2 16 GLN HG3 H -24.721 21.871 1.325 1.00 . B B . 145 GLN HG3 1 1
1 3273 2 2 16 GLN N N -22.039 18.893 1.219 1.00 . B B . 145 GLN N 1 1
1 3274 2 2 16 GLN NE2 N -27.551 21.510 1.750 1.00 . B B . 145 GLN NE2 1 1
1 3275 2 2 16 GLN O O -22.191 21.087 3.731 1.00 . B B . 145 GLN O 1 1
1 3276 2 2 16 GLN OE1 O -26.823 20.077 0.250 1.00 . B B . 145 GLN OE1 1 1
1 3277 2 2 17 ARG C C -23.783 20.481 5.926 1.00 . B B . 146 ARG C 1 1
1 3278 2 2 17 ARG CA C -23.261 19.153 5.387 1.00 . B B . 146 ARG CA 1 1
1 3279 2 2 17 ARG CB C -21.826 18.932 5.872 1.00 . B B . 146 ARG CB 1 1
1 3280 2 2 17 ARG CD C -20.386 18.559 7.879 1.00 . B B . 146 ARG CD 1 1
1 3281 2 2 17 ARG CG C -21.819 18.781 7.394 1.00 . B B . 146 ARG CG 1 1
1 3282 2 2 17 ARG CZ C -19.987 16.163 7.886 1.00 . B B . 146 ARG CZ 1 1
1 3283 2 2 17 ARG H H -23.739 18.395 3.467 1.00 . B B . 146 ARG H 1 1
1 3284 2 2 17 ARG HA H -23.882 18.354 5.763 1.00 . B B . 146 ARG HA 1 1
1 3285 2 2 17 ARG HB2 H -21.428 18.036 5.418 1.00 . B B . 146 ARG HB2 1 1
1 3286 2 2 17 ARG HB3 H -21.218 19.779 5.594 1.00 . B B . 146 ARG HB3 1 1
1 3287 2 2 17 ARG HD2 H -19.776 19.400 7.588 1.00 . B B . 146 ARG HD2 1 1
1 3288 2 2 17 ARG HD3 H -20.383 18.471 8.956 1.00 . B B . 146 ARG HD3 1 1
1 3289 2 2 17 ARG HE H -19.348 17.395 6.443 1.00 . B B . 146 ARG HE 1 1
1 3290 2 2 17 ARG HG2 H -22.219 19.677 7.847 1.00 . B B . 146 ARG HG2 1 1
1 3291 2 2 17 ARG HG3 H -22.427 17.933 7.675 1.00 . B B . 146 ARG HG3 1 1
1 3292 2 2 17 ARG HH11 H -21.019 16.904 9.433 1.00 . B B . 146 ARG HH11 1 1
1 3293 2 2 17 ARG HH12 H -20.749 15.193 9.462 1.00 . B B . 146 ARG HH12 1 1
1 3294 2 2 17 ARG HH21 H -18.990 15.152 6.474 1.00 . B B . 146 ARG HH21 1 1
1 3295 2 2 17 ARG HH22 H -19.600 14.201 7.787 1.00 . B B . 146 ARG HH22 1 1
1 3296 2 2 17 ARG N N -23.302 19.140 3.930 1.00 . B B . 146 ARG N 1 1
1 3297 2 2 17 ARG NE N -19.837 17.342 7.291 1.00 . B B . 146 ARG NE 1 1
1 3298 2 2 17 ARG NH1 N -20.636 16.080 9.015 1.00 . B B . 146 ARG NH1 1 1
1 3299 2 2 17 ARG NH2 N -19.487 15.089 7.340 1.00 . B B . 146 ARG NH2 1 1
1 3300 2 2 17 ARG O O -24.945 20.590 6.318 1.00 . B B . 146 ARG O 1 1
1 3301 2 2 18 ARG C C -22.735 23.901 5.536 1.00 . B B . 147 ARG C 1 1
1 3302 2 2 18 ARG CA C -23.302 22.807 6.434 1.00 . B B . 147 ARG CA 1 1
1 3303 2 2 18 ARG CB C -22.791 23.001 7.863 1.00 . B B . 147 ARG CB 1 1
1 3304 2 2 18 ARG CD C -22.629 24.617 9.761 1.00 . B B . 147 ARG CD 1 1
1 3305 2 2 18 ARG CG C -23.263 24.355 8.395 1.00 . B B . 147 ARG CG 1 1
1 3306 2 2 18 ARG CZ C -22.678 26.369 11.442 1.00 . B B . 147 ARG CZ 1 1
1 3307 2 2 18 ARG H H -22.004 21.345 5.617 1.00 . B B . 147 ARG H 1 1
1 3308 2 2 18 ARG HA H -24.379 22.879 6.437 1.00 . B B . 147 ARG HA 1 1
1 3309 2 2 18 ARG HB2 H -23.176 22.212 8.493 1.00 . B B . 147 ARG HB2 1 1
1 3310 2 2 18 ARG HB3 H -21.712 22.971 7.867 1.00 . B B . 147 ARG HB3 1 1
1 3311 2 2 18 ARG HD2 H -22.785 23.760 10.398 1.00 . B B . 147 ARG HD2 1 1
1 3312 2 2 18 ARG HD3 H -21.568 24.780 9.637 1.00 . B B . 147 ARG HD3 1 1
1 3313 2 2 18 ARG HE H -24.058 26.163 10.007 1.00 . B B . 147 ARG HE 1 1
1 3314 2 2 18 ARG HG2 H -22.970 25.134 7.705 1.00 . B B . 147 ARG HG2 1 1
1 3315 2 2 18 ARG HG3 H -24.338 24.348 8.495 1.00 . B B . 147 ARG HG3 1 1
1 3316 2 2 18 ARG HH11 H -21.149 25.080 11.537 1.00 . B B . 147 ARG HH11 1 1
1 3317 2 2 18 ARG HH12 H -21.161 26.320 12.747 1.00 . B B . 147 ARG HH12 1 1
1 3318 2 2 18 ARG HH21 H -24.080 27.791 11.591 1.00 . B B . 147 ARG HH21 1 1
1 3319 2 2 18 ARG HH22 H -22.820 27.854 12.778 1.00 . B B . 147 ARG HH22 1 1
1 3320 2 2 18 ARG N N -22.917 21.489 5.942 1.00 . B B . 147 ARG N 1 1
1 3321 2 2 18 ARG NE N -23.231 25.792 10.380 1.00 . B B . 147 ARG NE 1 1
1 3322 2 2 18 ARG NH1 N -21.577 25.885 11.948 1.00 . B B . 147 ARG NH1 1 1
1 3323 2 2 18 ARG NH2 N -23.236 27.420 11.979 1.00 . B B . 147 ARG NH2 1 1
1 3324 2 2 18 ARG O O -21.580 23.836 5.115 1.00 . B B . 147 ARG O 1 1
1 3325 2 2 19 GLN C C -22.127 26.898 5.135 1.00 . B B . 148 GLN C 1 1
1 3326 2 2 19 GLN CA C -23.123 26.010 4.396 1.00 . B B . 148 GLN CA 1 1
1 3327 2 2 19 GLN CB C -24.333 26.843 3.968 1.00 . B B . 148 GLN CB 1 1
1 3328 2 2 19 GLN CD C -25.751 24.833 3.510 1.00 . B B . 148 GLN CD 1 1
1 3329 2 2 19 GLN CG C -25.125 26.084 2.903 1.00 . B B . 148 GLN CG 1 1
1 3330 2 2 19 GLN H H -24.465 24.905 5.610 1.00 . B B . 148 GLN H 1 1
1 3331 2 2 19 GLN HA H -22.648 25.608 3.514 1.00 . B B . 148 GLN HA 1 1
1 3332 2 2 19 GLN HB2 H -24.965 27.026 4.826 1.00 . B B . 148 GLN HB2 1 1
1 3333 2 2 19 GLN HB3 H -23.997 27.785 3.561 1.00 . B B . 148 GLN HB3 1 1
1 3334 2 2 19 GLN HE21 H -25.202 23.651 2.012 1.00 . B B . 148 GLN HE21 1 1
1 3335 2 2 19 GLN HE22 H -26.065 22.889 3.259 1.00 . B B . 148 GLN HE22 1 1
1 3336 2 2 19 GLN HG2 H -25.905 26.722 2.513 1.00 . B B . 148 GLN HG2 1 1
1 3337 2 2 19 GLN HG3 H -24.462 25.797 2.100 1.00 . B B . 148 GLN HG3 1 1
1 3338 2 2 19 GLN N N -23.555 24.906 5.246 1.00 . B B . 148 GLN N 1 1
1 3339 2 2 19 GLN NE2 N -25.666 23.697 2.874 1.00 . B B . 148 GLN NE2 1 1
1 3340 2 2 19 GLN O O -22.339 27.253 6.295 1.00 . B B . 148 GLN O 1 1
1 3341 2 2 19 GLN OE1 O -26.333 24.892 4.594 1.00 . B B . 148 GLN OE1 1 1
1 3342 2 2 20 ARG C C -19.583 27.537 6.408 1.00 . B B . 149 ARG C 1 1
1 3343 2 2 20 ARG CA C -20.019 28.100 5.059 1.00 . B B . 149 ARG CA 1 1
1 3344 2 2 20 ARG CB C -20.559 29.519 5.246 1.00 . B B . 149 ARG CB 1 1
1 3345 2 2 20 ARG CD C -21.371 31.564 4.062 1.00 . B B . 149 ARG CD 1 1
1 3346 2 2 20 ARG CG C -20.750 30.178 3.879 1.00 . B B . 149 ARG CG 1 1
1 3347 2 2 20 ARG CZ C -22.119 33.404 2.664 1.00 . B B . 149 ARG CZ 1 1
1 3348 2 2 20 ARG H H -20.926 26.941 3.535 1.00 . B B . 149 ARG H 1 1
1 3349 2 2 20 ARG HA H -19.163 28.138 4.402 1.00 . B B . 149 ARG HA 1 1
1 3350 2 2 20 ARG HB2 H -21.508 29.477 5.762 1.00 . B B . 149 ARG HB2 1 1
1 3351 2 2 20 ARG HB3 H -19.858 30.098 5.828 1.00 . B B . 149 ARG HB3 1 1
1 3352 2 2 20 ARG HD2 H -22.349 31.462 4.506 1.00 . B B . 149 ARG HD2 1 1
1 3353 2 2 20 ARG HD3 H -20.743 32.153 4.715 1.00 . B B . 149 ARG HD3 1 1
1 3354 2 2 20 ARG HE H -21.115 31.817 1.973 1.00 . B B . 149 ARG HE 1 1
1 3355 2 2 20 ARG HG2 H -19.791 30.274 3.389 1.00 . B B . 149 ARG HG2 1 1
1 3356 2 2 20 ARG HG3 H -21.404 29.570 3.273 1.00 . B B . 149 ARG HG3 1 1
1 3357 2 2 20 ARG HH11 H -22.556 33.525 4.614 1.00 . B B . 149 ARG HH11 1 1
1 3358 2 2 20 ARG HH12 H -23.101 34.850 3.641 1.00 . B B . 149 ARG HH12 1 1
1 3359 2 2 20 ARG HH21 H -21.826 33.550 0.689 1.00 . B B . 149 ARG HH21 1 1
1 3360 2 2 20 ARG HH22 H -22.688 34.864 1.418 1.00 . B B . 149 ARG HH22 1 1
1 3361 2 2 20 ARG N N -21.042 27.253 4.456 1.00 . B B . 149 ARG N 1 1
1 3362 2 2 20 ARG NE N -21.496 32.235 2.773 1.00 . B B . 149 ARG NE 1 1
1 3363 2 2 20 ARG NH1 N -22.632 33.971 3.722 1.00 . B B . 149 ARG NH1 1 1
1 3364 2 2 20 ARG NH2 N -22.219 33.985 1.500 1.00 . B B . 149 ARG NH2 1 1
1 3365 2 2 20 ARG O O -19.975 28.045 7.459 1.00 . B B . 149 ARG O 1 1
1 3366 2 2 21 ALA C C -17.921 26.923 8.629 1.00 . B B . 150 ALA C 1 1
1 3367 2 2 21 ALA CA C -18.288 25.862 7.597 1.00 . B B . 150 ALA CA 1 1
1 3368 2 2 21 ALA CB C -17.065 24.995 7.295 1.00 . B B . 150 ALA CB 1 1
1 3369 2 2 21 ALA H H -18.492 26.124 5.503 1.00 . B B . 150 ALA H 1 1
1 3370 2 2 21 ALA HA H -19.068 25.235 8.001 1.00 . B B . 150 ALA HA 1 1
1 3371 2 2 21 ALA HB1 H -16.280 25.611 6.881 1.00 . B B . 150 ALA HB1 1 1
1 3372 2 2 21 ALA HB2 H -17.333 24.228 6.584 1.00 . B B . 150 ALA HB2 1 1
1 3373 2 2 21 ALA HB3 H -16.716 24.534 8.207 1.00 . B B . 150 ALA HB3 1 1
1 3374 2 2 21 ALA N N -18.771 26.486 6.370 1.00 . B B . 150 ALA N 1 1
1 3375 2 2 21 ALA O O -17.409 27.956 8.231 1.00 . B B . 150 ALA O 1 1
1 3376 2 2 21 ALA OXT O -18.156 26.686 9.802 1.00 . B B . 150 ALA OXT 1 1
2 3377 1 1 1 MET C C 15.673 14.532 7.684 1.00 . A A . 1 MET C 1 1
2 3378 1 1 1 MET CA C 14.253 15.082 7.602 1.00 . A A . 1 MET CA 1 1
2 3379 1 1 1 MET CB C 14.221 16.310 6.690 1.00 . A A . 1 MET CB 1 1
2 3380 1 1 1 MET CE C 13.977 19.339 5.761 1.00 . A A . 1 MET CE 1 1
2 3381 1 1 1 MET CG C 15.133 17.395 7.264 1.00 . A A . 1 MET CG 1 1
2 3382 1 1 1 MET H1 H 13.210 16.326 8.905 1.00 . A A . 1 MET H1 1 1
2 3383 1 1 1 MET H2 H 14.617 15.647 9.572 1.00 . A A . 1 MET H2 1 1
2 3384 1 1 1 MET H3 H 13.224 14.696 9.371 1.00 . A A . 1 MET H3 1 1
2 3385 1 1 1 MET HA H 13.597 14.322 7.203 1.00 . A A . 1 MET HA 1 1
2 3386 1 1 1 MET HB2 H 14.565 16.035 5.703 1.00 . A A . 1 MET HB2 1 1
2 3387 1 1 1 MET HB3 H 13.212 16.687 6.628 1.00 . A A . 1 MET HB3 1 1
2 3388 1 1 1 MET HE1 H 13.410 18.818 5.001 1.00 . A A . 1 MET HE1 1 1
2 3389 1 1 1 MET HE2 H 14.107 20.368 5.466 1.00 . A A . 1 MET HE2 1 1
2 3390 1 1 1 MET HE3 H 13.446 19.301 6.703 1.00 . A A . 1 MET HE3 1 1
2 3391 1 1 1 MET HG2 H 14.611 17.929 8.046 1.00 . A A . 1 MET HG2 1 1
2 3392 1 1 1 MET HG3 H 16.023 16.940 7.672 1.00 . A A . 1 MET HG3 1 1
2 3393 1 1 1 MET N N 13.791 15.467 8.966 1.00 . A A . 1 MET N 1 1
2 3394 1 1 1 MET O O 16.118 13.800 6.800 1.00 . A A . 1 MET O 1 1
2 3395 1 1 1 MET SD S 15.595 18.553 5.951 1.00 . A A . 1 MET SD 1 1
2 3396 1 1 2 ASP C C 17.852 12.931 8.659 1.00 . A A . 2 ASP C 1 1
2 3397 1 1 2 ASP CA C 17.749 14.427 8.938 1.00 . A A . 2 ASP CA 1 1
2 3398 1 1 2 ASP CB C 18.208 14.716 10.369 1.00 . A A . 2 ASP CB 1 1
2 3399 1 1 2 ASP CG C 17.292 14.009 11.363 1.00 . A A . 2 ASP CG 1 1
2 3400 1 1 2 ASP H H 15.973 15.476 9.423 1.00 . A A . 2 ASP H 1 1
2 3401 1 1 2 ASP HA H 18.394 14.956 8.252 1.00 . A A . 2 ASP HA 1 1
2 3402 1 1 2 ASP HB2 H 19.220 14.362 10.499 1.00 . A A . 2 ASP HB2 1 1
2 3403 1 1 2 ASP HB3 H 18.174 15.780 10.548 1.00 . A A . 2 ASP HB3 1 1
2 3404 1 1 2 ASP N N 16.379 14.890 8.752 1.00 . A A . 2 ASP N 1 1
2 3405 1 1 2 ASP O O 18.632 12.500 7.810 1.00 . A A . 2 ASP O 1 1
2 3406 1 1 2 ASP OD1 O 16.408 13.293 11.118 1.00 . A A . 2 ASP OD1 1 1
2 3407 1 1 2 ASP OD2 O 17.487 14.192 12.552 1.00 . A A . 2 ASP OD2 1 1
2 3408 1 1 3 GLY C C 18.185 10.055 10.017 1.00 . A A . 3 GLY C 1 1
2 3409 1 1 3 GLY CA C 17.070 10.697 9.200 1.00 . A A . 3 GLY CA 1 1
2 3410 1 1 3 GLY H H 16.457 12.543 10.042 1.00 . A A . 3 GLY H 1 1
2 3411 1 1 3 GLY HA2 H 16.119 10.293 9.517 1.00 . A A . 3 GLY HA2 1 1
2 3412 1 1 3 GLY HA3 H 17.223 10.469 8.156 1.00 . A A . 3 GLY HA3 1 1
2 3413 1 1 3 GLY N N 17.059 12.144 9.379 1.00 . A A . 3 GLY N 1 1
2 3414 1 1 3 GLY O O 17.948 9.527 11.103 1.00 . A A . 3 GLY O 1 1
2 3415 1 1 4 SER C C 21.697 10.525 10.242 1.00 . A A . 4 SER C 1 1
2 3416 1 1 4 SER CA C 20.549 9.522 10.176 1.00 . A A . 4 SER CA 1 1
2 3417 1 1 4 SER CB C 21.013 8.262 9.446 1.00 . A A . 4 SER CB 1 1
2 3418 1 1 4 SER H H 19.533 10.537 8.618 1.00 . A A . 4 SER H 1 1
2 3419 1 1 4 SER HA H 20.258 9.257 11.181 1.00 . A A . 4 SER HA 1 1
2 3420 1 1 4 SER HB2 H 21.346 8.519 8.455 1.00 . A A . 4 SER HB2 1 1
2 3421 1 1 4 SER HB3 H 21.831 7.811 9.993 1.00 . A A . 4 SER HB3 1 1
2 3422 1 1 4 SER HG H 19.650 7.124 10.243 1.00 . A A . 4 SER HG 1 1
2 3423 1 1 4 SER N N 19.404 10.103 9.487 1.00 . A A . 4 SER N 1 1
2 3424 1 1 4 SER O O 22.346 10.673 11.277 1.00 . A A . 4 SER O 1 1
2 3425 1 1 4 SER OG O 19.927 7.348 9.352 1.00 . A A . 4 SER OG 1 1
2 3426 1 1 5 GLY C C 23.253 12.656 7.638 1.00 . A A . 5 GLY C 1 1
2 3427 1 1 5 GLY CA C 23.014 12.197 9.072 1.00 . A A . 5 GLY CA 1 1
2 3428 1 1 5 GLY H H 21.391 11.050 8.335 1.00 . A A . 5 GLY H 1 1
2 3429 1 1 5 GLY HA2 H 22.744 13.050 9.679 1.00 . A A . 5 GLY HA2 1 1
2 3430 1 1 5 GLY HA3 H 23.921 11.758 9.458 1.00 . A A . 5 GLY HA3 1 1
2 3431 1 1 5 GLY N N 21.941 11.211 9.130 1.00 . A A . 5 GLY N 1 1
2 3432 1 1 5 GLY O O 22.412 12.455 6.763 1.00 . A A . 5 GLY O 1 1
2 3433 1 1 6 GLU C C 26.132 13.255 5.663 1.00 . A A . 6 GLU C 1 1
2 3434 1 1 6 GLU CA C 24.750 13.754 6.073 1.00 . A A . 6 GLU CA 1 1
2 3435 1 1 6 GLU CB C 24.729 15.284 6.047 1.00 . A A . 6 GLU CB 1 1
2 3436 1 1 6 GLU CD C 22.750 16.533 6.928 1.00 . A A . 6 GLU CD 1 1
2 3437 1 1 6 GLU CG C 23.312 15.769 5.735 1.00 . A A . 6 GLU CG 1 1
2 3438 1 1 6 GLU H H 25.041 13.403 8.142 1.00 . A A . 6 GLU H 1 1
2 3439 1 1 6 GLU HA H 24.022 13.383 5.368 1.00 . A A . 6 GLU HA 1 1
2 3440 1 1 6 GLU HB2 H 25.037 15.663 7.012 1.00 . A A . 6 GLU HB2 1 1
2 3441 1 1 6 GLU HB3 H 25.407 15.641 5.287 1.00 . A A . 6 GLU HB3 1 1
2 3442 1 1 6 GLU HG2 H 23.340 16.421 4.874 1.00 . A A . 6 GLU HG2 1 1
2 3443 1 1 6 GLU HG3 H 22.681 14.920 5.524 1.00 . A A . 6 GLU HG3 1 1
2 3444 1 1 6 GLU N N 24.408 13.272 7.405 1.00 . A A . 6 GLU N 1 1
2 3445 1 1 6 GLU O O 27.147 13.702 6.198 1.00 . A A . 6 GLU O 1 1
2 3446 1 1 6 GLU OE1 O 23.094 16.185 8.046 1.00 . A A . 6 GLU OE1 1 1
2 3447 1 1 6 GLU OE2 O 21.981 17.455 6.708 1.00 . A A . 6 GLU OE2 1 1
2 3448 1 1 7 GLN C C 27.694 10.421 4.896 1.00 . A A . 7 GLN C 1 1
2 3449 1 1 7 GLN CA C 27.426 11.773 4.242 1.00 . A A . 7 GLN CA 1 1
2 3450 1 1 7 GLN CB C 28.571 12.735 4.564 1.00 . A A . 7 GLN CB 1 1
2 3451 1 1 7 GLN CD C 29.835 11.657 2.693 1.00 . A A . 7 GLN CD 1 1
2 3452 1 1 7 GLN CG C 29.901 12.103 4.149 1.00 . A A . 7 GLN CG 1 1
2 3453 1 1 7 GLN H H 25.322 12.008 4.325 1.00 . A A . 7 GLN H 1 1
2 3454 1 1 7 GLN HA H 27.372 11.639 3.172 1.00 . A A . 7 GLN HA 1 1
2 3455 1 1 7 GLN HB2 H 28.426 13.660 4.023 1.00 . A A . 7 GLN HB2 1 1
2 3456 1 1 7 GLN HB3 H 28.586 12.936 5.625 1.00 . A A . 7 GLN HB3 1 1
2 3457 1 1 7 GLN HE21 H 28.007 12.377 2.402 1.00 . A A . 7 GLN HE21 1 1
2 3458 1 1 7 GLN HE22 H 28.714 11.623 1.054 1.00 . A A . 7 GLN HE22 1 1
2 3459 1 1 7 GLN HG2 H 30.694 12.827 4.268 1.00 . A A . 7 GLN HG2 1 1
2 3460 1 1 7 GLN HG3 H 30.102 11.247 4.776 1.00 . A A . 7 GLN HG3 1 1
2 3461 1 1 7 GLN N N 26.162 12.326 4.714 1.00 . A A . 7 GLN N 1 1
2 3462 1 1 7 GLN NE2 N 28.763 11.906 1.992 1.00 . A A . 7 GLN NE2 1 1
2 3463 1 1 7 GLN O O 28.842 9.999 5.028 1.00 . A A . 7 GLN O 1 1
2 3464 1 1 7 GLN OE1 O 30.785 11.066 2.180 1.00 . A A . 7 GLN OE1 1 1
2 3465 1 1 8 PRO C C 27.317 7.350 5.009 1.00 . A A . 8 PRO C 1 1
2 3466 1 1 8 PRO CA C 26.767 8.410 5.960 1.00 . A A . 8 PRO CA 1 1
2 3467 1 1 8 PRO CB C 25.331 8.076 6.379 1.00 . A A . 8 PRO CB 1 1
2 3468 1 1 8 PRO CD C 25.258 10.183 5.181 1.00 . A A . 8 PRO CD 1 1
2 3469 1 1 8 PRO CG C 24.451 8.935 5.532 1.00 . A A . 8 PRO CG 1 1
2 3470 1 1 8 PRO HA H 27.389 8.479 6.837 1.00 . A A . 8 PRO HA 1 1
2 3471 1 1 8 PRO HB2 H 25.124 7.030 6.196 1.00 . A A . 8 PRO HB2 1 1
2 3472 1 1 8 PRO HB3 H 25.181 8.311 7.421 1.00 . A A . 8 PRO HB3 1 1
2 3473 1 1 8 PRO HD2 H 25.044 10.499 4.169 1.00 . A A . 8 PRO HD2 1 1
2 3474 1 1 8 PRO HD3 H 25.053 10.977 5.882 1.00 . A A . 8 PRO HD3 1 1
2 3475 1 1 8 PRO HG2 H 24.173 8.404 4.631 1.00 . A A . 8 PRO HG2 1 1
2 3476 1 1 8 PRO HG3 H 23.567 9.218 6.083 1.00 . A A . 8 PRO HG3 1 1
2 3477 1 1 8 PRO N N 26.655 9.745 5.304 1.00 . A A . 8 PRO N 1 1
2 3478 1 1 8 PRO O O 26.984 7.333 3.823 1.00 . A A . 8 PRO O 1 1
2 3479 1 1 9 ARG C C 28.507 4.047 5.357 1.00 . A A . 9 ARG C 1 1
2 3480 1 1 9 ARG CA C 28.752 5.412 4.725 1.00 . A A . 9 ARG CA 1 1
2 3481 1 1 9 ARG CB C 30.256 5.647 4.577 1.00 . A A . 9 ARG CB 1 1
2 3482 1 1 9 ARG CD C 31.986 6.039 2.818 1.00 . A A . 9 ARG CD 1 1
2 3483 1 1 9 ARG CG C 30.540 6.313 3.229 1.00 . A A . 9 ARG CG 1 1
2 3484 1 1 9 ARG CZ C 33.215 4.272 1.695 1.00 . A A . 9 ARG CZ 1 1
2 3485 1 1 9 ARG H H 28.391 6.531 6.488 1.00 . A A . 9 ARG H 1 1
2 3486 1 1 9 ARG HA H 28.300 5.430 3.744 1.00 . A A . 9 ARG HA 1 1
2 3487 1 1 9 ARG HB2 H 30.600 6.290 5.376 1.00 . A A . 9 ARG HB2 1 1
2 3488 1 1 9 ARG HB3 H 30.775 4.702 4.626 1.00 . A A . 9 ARG HB3 1 1
2 3489 1 1 9 ARG HD2 H 32.372 6.889 2.276 1.00 . A A . 9 ARG HD2 1 1
2 3490 1 1 9 ARG HD3 H 32.585 5.880 3.704 1.00 . A A . 9 ARG HD3 1 1
2 3491 1 1 9 ARG HE H 31.228 4.486 1.592 1.00 . A A . 9 ARG HE 1 1
2 3492 1 1 9 ARG HG2 H 29.870 5.911 2.483 1.00 . A A . 9 ARG HG2 1 1
2 3493 1 1 9 ARG HG3 H 30.387 7.379 3.314 1.00 . A A . 9 ARG HG3 1 1
2 3494 1 1 9 ARG HH11 H 34.296 5.567 2.774 1.00 . A A . 9 ARG HH11 1 1
2 3495 1 1 9 ARG HH12 H 35.196 4.316 1.984 1.00 . A A . 9 ARG HH12 1 1
2 3496 1 1 9 ARG HH21 H 32.402 2.841 0.554 1.00 . A A . 9 ARG HH21 1 1
2 3497 1 1 9 ARG HH22 H 34.125 2.772 0.728 1.00 . A A . 9 ARG HH22 1 1
2 3498 1 1 9 ARG N N 28.160 6.470 5.536 1.00 . A A . 9 ARG N 1 1
2 3499 1 1 9 ARG NE N 32.054 4.856 1.968 1.00 . A A . 9 ARG NE 1 1
2 3500 1 1 9 ARG NH1 N 34.322 4.756 2.189 1.00 . A A . 9 ARG NH1 1 1
2 3501 1 1 9 ARG NH2 N 33.250 3.213 0.933 1.00 . A A . 9 ARG NH2 1 1
2 3502 1 1 9 ARG O O 28.884 3.807 6.504 1.00 . A A . 9 ARG O 1 1
2 3503 1 1 10 GLY C C 27.636 0.794 3.967 1.00 . A A . 10 GLY C 1 1
2 3504 1 1 10 GLY CA C 27.583 1.816 5.098 1.00 . A A . 10 GLY CA 1 1
2 3505 1 1 10 GLY H H 27.598 3.403 3.695 1.00 . A A . 10 GLY H 1 1
2 3506 1 1 10 GLY HA2 H 28.312 1.551 5.852 1.00 . A A . 10 GLY HA2 1 1
2 3507 1 1 10 GLY HA3 H 26.598 1.806 5.537 1.00 . A A . 10 GLY HA3 1 1
2 3508 1 1 10 GLY N N 27.874 3.155 4.602 1.00 . A A . 10 GLY N 1 1
2 3509 1 1 10 GLY O O 26.948 0.938 2.957 1.00 . A A . 10 GLY O 1 1
2 3510 1 1 11 GLY C C 27.355 -2.171 3.102 1.00 . A A . 11 GLY C 1 1
2 3511 1 1 11 GLY CA C 28.589 -1.277 3.132 1.00 . A A . 11 GLY CA 1 1
2 3512 1 1 11 GLY H H 28.980 -0.298 4.971 1.00 . A A . 11 GLY H 1 1
2 3513 1 1 11 GLY HA2 H 28.717 -0.815 2.163 1.00 . A A . 11 GLY HA2 1 1
2 3514 1 1 11 GLY HA3 H 29.456 -1.881 3.355 1.00 . A A . 11 GLY HA3 1 1
2 3515 1 1 11 GLY N N 28.456 -0.237 4.145 1.00 . A A . 11 GLY N 1 1
2 3516 1 1 11 GLY O O 27.332 -3.191 2.414 1.00 . A A . 11 GLY O 1 1
2 3517 1 1 12 GLY C C 23.881 -1.659 3.712 1.00 . A A . 12 GLY C 1 1
2 3518 1 1 12 GLY CA C 25.097 -2.558 3.908 1.00 . A A . 12 GLY CA 1 1
2 3519 1 1 12 GLY H H 26.406 -0.960 4.384 1.00 . A A . 12 GLY H 1 1
2 3520 1 1 12 GLY HA2 H 25.116 -3.307 3.129 1.00 . A A . 12 GLY HA2 1 1
2 3521 1 1 12 GLY HA3 H 25.024 -3.045 4.868 1.00 . A A . 12 GLY HA3 1 1
2 3522 1 1 12 GLY N N 26.331 -1.782 3.855 1.00 . A A . 12 GLY N 1 1
2 3523 1 1 12 GLY O O 23.416 -1.011 4.651 1.00 . A A . 12 GLY O 1 1
2 3524 1 1 13 PRO C C 21.048 -0.950 3.192 1.00 . A A . 13 PRO C 1 1
2 3525 1 1 13 PRO CA C 22.177 -0.778 2.179 1.00 . A A . 13 PRO CA 1 1
2 3526 1 1 13 PRO CB C 21.755 -1.286 0.799 1.00 . A A . 13 PRO CB 1 1
2 3527 1 1 13 PRO CD C 23.863 -2.356 1.347 1.00 . A A . 13 PRO CD 1 1
2 3528 1 1 13 PRO CG C 22.993 -1.860 0.191 1.00 . A A . 13 PRO CG 1 1
2 3529 1 1 13 PRO HA H 22.458 0.261 2.108 1.00 . A A . 13 PRO HA 1 1
2 3530 1 1 13 PRO HB2 H 20.995 -2.048 0.898 1.00 . A A . 13 PRO HB2 1 1
2 3531 1 1 13 PRO HB3 H 21.392 -0.469 0.193 1.00 . A A . 13 PRO HB3 1 1
2 3532 1 1 13 PRO HD2 H 23.733 -3.420 1.488 1.00 . A A . 13 PRO HD2 1 1
2 3533 1 1 13 PRO HD3 H 24.901 -2.119 1.169 1.00 . A A . 13 PRO HD3 1 1
2 3534 1 1 13 PRO HG2 H 22.734 -2.683 -0.462 1.00 . A A . 13 PRO HG2 1 1
2 3535 1 1 13 PRO HG3 H 23.521 -1.100 -0.361 1.00 . A A . 13 PRO HG3 1 1
2 3536 1 1 13 PRO N N 23.365 -1.613 2.514 1.00 . A A . 13 PRO N 1 1
2 3537 1 1 13 PRO O O 20.761 -0.046 3.975 1.00 . A A . 13 PRO O 1 1
2 3538 1 1 14 THR C C 19.380 -1.463 5.295 1.00 . A A . 14 THR C 1 1
2 3539 1 1 14 THR CA C 19.320 -2.398 4.090 1.00 . A A . 14 THR CA 1 1
2 3540 1 1 14 THR CB C 19.394 -3.850 4.565 1.00 . A A . 14 THR CB 1 1
2 3541 1 1 14 THR CG2 C 19.541 -4.777 3.357 1.00 . A A . 14 THR CG2 1 1
2 3542 1 1 14 THR H H 20.687 -2.802 2.523 1.00 . A A . 14 THR H 1 1
2 3543 1 1 14 THR HA H 18.382 -2.248 3.577 1.00 . A A . 14 THR HA 1 1
2 3544 1 1 14 THR HB H 18.491 -4.103 5.099 1.00 . A A . 14 THR HB 1 1
2 3545 1 1 14 THR HG1 H 20.210 -4.426 6.235 1.00 . A A . 14 THR HG1 1 1
2 3546 1 1 14 THR HG21 H 18.816 -4.504 2.604 1.00 . A A . 14 THR HG21 1 1
2 3547 1 1 14 THR HG22 H 19.373 -5.799 3.664 1.00 . A A . 14 THR HG22 1 1
2 3548 1 1 14 THR HG23 H 20.537 -4.683 2.950 1.00 . A A . 14 THR HG23 1 1
2 3549 1 1 14 THR N N 20.414 -2.118 3.169 1.00 . A A . 14 THR N 1 1
2 3550 1 1 14 THR O O 19.768 -1.871 6.390 1.00 . A A . 14 THR O 1 1
2 3551 1 1 14 THR OG1 O 20.514 -4.010 5.425 1.00 . A A . 14 THR OG1 1 1
2 3552 1 1 15 SER C C 17.664 1.485 6.255 1.00 . A A . 15 SER C 1 1
2 3553 1 1 15 SER CA C 19.012 0.776 6.159 1.00 . A A . 15 SER CA 1 1
2 3554 1 1 15 SER CB C 20.114 1.806 5.908 1.00 . A A . 15 SER CB 1 1
2 3555 1 1 15 SER H H 18.698 0.059 4.189 1.00 . A A . 15 SER H 1 1
2 3556 1 1 15 SER HA H 19.211 0.273 7.093 1.00 . A A . 15 SER HA 1 1
2 3557 1 1 15 SER HB2 H 19.834 2.750 6.344 1.00 . A A . 15 SER HB2 1 1
2 3558 1 1 15 SER HB3 H 21.036 1.462 6.360 1.00 . A A . 15 SER HB3 1 1
2 3559 1 1 15 SER HG H 20.031 2.867 4.279 1.00 . A A . 15 SER HG 1 1
2 3560 1 1 15 SER N N 18.996 -0.209 5.084 1.00 . A A . 15 SER N 1 1
2 3561 1 1 15 SER O O 16.633 0.930 5.877 1.00 . A A . 15 SER O 1 1
2 3562 1 1 15 SER OG O 20.292 1.971 4.507 1.00 . A A . 15 SER OG 1 1
2 3563 1 1 16 SER C C 16.303 4.466 5.739 1.00 . A A . 16 SER C 1 1
2 3564 1 1 16 SER CA C 16.455 3.489 6.900 1.00 . A A . 16 SER CA 1 1
2 3565 1 1 16 SER CB C 16.473 4.263 8.219 1.00 . A A . 16 SER CB 1 1
2 3566 1 1 16 SER H H 18.535 3.105 7.044 1.00 . A A . 16 SER H 1 1
2 3567 1 1 16 SER HA H 15.613 2.814 6.903 1.00 . A A . 16 SER HA 1 1
2 3568 1 1 16 SER HB2 H 17.253 5.004 8.194 1.00 . A A . 16 SER HB2 1 1
2 3569 1 1 16 SER HB3 H 15.518 4.752 8.361 1.00 . A A . 16 SER HB3 1 1
2 3570 1 1 16 SER HG H 17.502 3.663 9.758 1.00 . A A . 16 SER HG 1 1
2 3571 1 1 16 SER N N 17.682 2.714 6.760 1.00 . A A . 16 SER N 1 1
2 3572 1 1 16 SER O O 15.236 5.044 5.537 1.00 . A A . 16 SER O 1 1
2 3573 1 1 16 SER OG O 16.720 3.359 9.289 1.00 . A A . 16 SER OG 1 1
2 3574 1 1 17 GLU C C 16.790 4.852 2.606 1.00 . A A . 17 GLU C 1 1
2 3575 1 1 17 GLU CA C 17.355 5.551 3.837 1.00 . A A . 17 GLU CA 1 1
2 3576 1 1 17 GLU CB C 18.769 6.052 3.539 1.00 . A A . 17 GLU CB 1 1
2 3577 1 1 17 GLU CD C 18.256 8.195 4.724 1.00 . A A . 17 GLU CD 1 1
2 3578 1 1 17 GLU CG C 19.215 7.012 4.643 1.00 . A A . 17 GLU CG 1 1
2 3579 1 1 17 GLU H H 18.203 4.154 5.186 1.00 . A A . 17 GLU H 1 1
2 3580 1 1 17 GLU HA H 16.729 6.398 4.078 1.00 . A A . 17 GLU HA 1 1
2 3581 1 1 17 GLU HB2 H 19.447 5.211 3.495 1.00 . A A . 17 GLU HB2 1 1
2 3582 1 1 17 GLU HB3 H 18.775 6.569 2.591 1.00 . A A . 17 GLU HB3 1 1
2 3583 1 1 17 GLU HG2 H 19.223 6.491 5.589 1.00 . A A . 17 GLU HG2 1 1
2 3584 1 1 17 GLU HG3 H 20.209 7.373 4.424 1.00 . A A . 17 GLU HG3 1 1
2 3585 1 1 17 GLU N N 17.379 4.643 4.978 1.00 . A A . 17 GLU N 1 1
2 3586 1 1 17 GLU O O 15.895 5.372 1.940 1.00 . A A . 17 GLU O 1 1
2 3587 1 1 17 GLU OE1 O 17.601 8.471 3.732 1.00 . A A . 17 GLU OE1 1 1
2 3588 1 1 17 GLU OE2 O 18.189 8.807 5.777 1.00 . A A . 17 GLU OE2 1 1
2 3589 1 1 18 GLN C C 15.411 2.462 1.350 1.00 . A A . 18 GLN C 1 1
2 3590 1 1 18 GLN CA C 16.856 2.905 1.155 1.00 . A A . 18 GLN CA 1 1
2 3591 1 1 18 GLN CB C 17.746 1.677 0.950 1.00 . A A . 18 GLN CB 1 1
2 3592 1 1 18 GLN CD C 16.346 0.883 -0.966 1.00 . A A . 18 GLN CD 1 1
2 3593 1 1 18 GLN CG C 17.750 1.290 -0.530 1.00 . A A . 18 GLN CG 1 1
2 3594 1 1 18 GLN H H 18.028 3.301 2.876 1.00 . A A . 18 GLN H 1 1
2 3595 1 1 18 GLN HA H 16.917 3.529 0.276 1.00 . A A . 18 GLN HA 1 1
2 3596 1 1 18 GLN HB2 H 18.754 1.906 1.266 1.00 . A A . 18 GLN HB2 1 1
2 3597 1 1 18 GLN HB3 H 17.364 0.854 1.535 1.00 . A A . 18 GLN HB3 1 1
2 3598 1 1 18 GLN HE21 H 16.304 2.131 -2.510 1.00 . A A . 18 GLN HE21 1 1
2 3599 1 1 18 GLN HE22 H 14.905 1.193 -2.296 1.00 . A A . 18 GLN HE22 1 1
2 3600 1 1 18 GLN HG2 H 18.078 2.134 -1.120 1.00 . A A . 18 GLN HG2 1 1
2 3601 1 1 18 GLN HG3 H 18.426 0.462 -0.682 1.00 . A A . 18 GLN HG3 1 1
2 3602 1 1 18 GLN N N 17.317 3.668 2.310 1.00 . A A . 18 GLN N 1 1
2 3603 1 1 18 GLN NE2 N 15.808 1.449 -2.010 1.00 . A A . 18 GLN NE2 1 1
2 3604 1 1 18 GLN O O 14.700 2.187 0.383 1.00 . A A . 18 GLN O 1 1
2 3605 1 1 18 GLN OE1 O 15.724 0.027 -0.336 1.00 . A A . 18 GLN OE1 1 1
2 3606 1 1 19 ILE C C 12.657 3.160 2.763 1.00 . A A . 19 ILE C 1 1
2 3607 1 1 19 ILE CA C 13.616 1.983 2.915 1.00 . A A . 19 ILE CA 1 1
2 3608 1 1 19 ILE CB C 13.544 1.445 4.345 1.00 . A A . 19 ILE CB 1 1
2 3609 1 1 19 ILE CD1 C 14.587 -0.194 5.919 1.00 . A A . 19 ILE CD1 1 1
2 3610 1 1 19 ILE CG1 C 14.369 0.159 4.446 1.00 . A A . 19 ILE CG1 1 1
2 3611 1 1 19 ILE CG2 C 12.089 1.144 4.705 1.00 . A A . 19 ILE CG2 1 1
2 3612 1 1 19 ILE H H 15.592 2.626 3.336 1.00 . A A . 19 ILE H 1 1
2 3613 1 1 19 ILE HA H 13.322 1.201 2.232 1.00 . A A . 19 ILE HA 1 1
2 3614 1 1 19 ILE HB H 13.939 2.183 5.028 1.00 . A A . 19 ILE HB 1 1
2 3615 1 1 19 ILE HD11 H 15.408 0.386 6.310 1.00 . A A . 19 ILE HD11 1 1
2 3616 1 1 19 ILE HD12 H 14.814 -1.246 6.007 1.00 . A A . 19 ILE HD12 1 1
2 3617 1 1 19 ILE HD13 H 13.689 0.029 6.478 1.00 . A A . 19 ILE HD13 1 1
2 3618 1 1 19 ILE HG12 H 13.841 -0.646 3.956 1.00 . A A . 19 ILE HG12 1 1
2 3619 1 1 19 ILE HG13 H 15.325 0.306 3.969 1.00 . A A . 19 ILE HG13 1 1
2 3620 1 1 19 ILE HG21 H 11.566 2.070 4.895 1.00 . A A . 19 ILE HG21 1 1
2 3621 1 1 19 ILE HG22 H 12.056 0.525 5.589 1.00 . A A . 19 ILE HG22 1 1
2 3622 1 1 19 ILE HG23 H 11.614 0.625 3.885 1.00 . A A . 19 ILE HG23 1 1
2 3623 1 1 19 ILE N N 14.981 2.395 2.606 1.00 . A A . 19 ILE N 1 1
2 3624 1 1 19 ILE O O 11.681 3.084 2.018 1.00 . A A . 19 ILE O 1 1
2 3625 1 1 20 MET C C 11.893 5.864 1.964 1.00 . A A . 20 MET C 1 1
2 3626 1 1 20 MET CA C 12.098 5.431 3.411 1.00 . A A . 20 MET CA 1 1
2 3627 1 1 20 MET CB C 12.740 6.573 4.201 1.00 . A A . 20 MET CB 1 1
2 3628 1 1 20 MET CE C 13.553 9.848 4.001 1.00 . A A . 20 MET CE 1 1
2 3629 1 1 20 MET CG C 11.803 7.783 4.207 1.00 . A A . 20 MET CG 1 1
2 3630 1 1 20 MET H H 13.734 4.248 4.053 1.00 . A A . 20 MET H 1 1
2 3631 1 1 20 MET HA H 11.137 5.203 3.848 1.00 . A A . 20 MET HA 1 1
2 3632 1 1 20 MET HB2 H 12.920 6.251 5.217 1.00 . A A . 20 MET HB2 1 1
2 3633 1 1 20 MET HB3 H 13.677 6.849 3.739 1.00 . A A . 20 MET HB3 1 1
2 3634 1 1 20 MET HE1 H 14.123 10.650 4.451 1.00 . A A . 20 MET HE1 1 1
2 3635 1 1 20 MET HE2 H 12.940 10.246 3.209 1.00 . A A . 20 MET HE2 1 1
2 3636 1 1 20 MET HE3 H 14.227 9.105 3.595 1.00 . A A . 20 MET HE3 1 1
2 3637 1 1 20 MET HG2 H 11.690 8.155 3.199 1.00 . A A . 20 MET HG2 1 1
2 3638 1 1 20 MET HG3 H 10.838 7.487 4.592 1.00 . A A . 20 MET HG3 1 1
2 3639 1 1 20 MET N N 12.943 4.245 3.476 1.00 . A A . 20 MET N 1 1
2 3640 1 1 20 MET O O 10.812 6.318 1.587 1.00 . A A . 20 MET O 1 1
2 3641 1 1 20 MET SD S 12.500 9.081 5.256 1.00 . A A . 20 MET SD 1 1
2 3642 1 1 21 LYS C C 11.897 5.182 -1.000 1.00 . A A . 21 LYS C 1 1
2 3643 1 1 21 LYS CA C 12.861 6.096 -0.252 1.00 . A A . 21 LYS CA 1 1
2 3644 1 1 21 LYS CB C 14.249 6.012 -0.891 1.00 . A A . 21 LYS CB 1 1
2 3645 1 1 21 LYS CD C 14.894 8.420 -1.069 1.00 . A A . 21 LYS CD 1 1
2 3646 1 1 21 LYS CE C 15.810 9.511 -0.515 1.00 . A A . 21 LYS CE 1 1
2 3647 1 1 21 LYS CG C 15.144 7.112 -0.318 1.00 . A A . 21 LYS CG 1 1
2 3648 1 1 21 LYS H H 13.774 5.352 1.509 1.00 . A A . 21 LYS H 1 1
2 3649 1 1 21 LYS HA H 12.506 7.113 -0.323 1.00 . A A . 21 LYS HA 1 1
2 3650 1 1 21 LYS HB2 H 14.684 5.046 -0.681 1.00 . A A . 21 LYS HB2 1 1
2 3651 1 1 21 LYS HB3 H 14.162 6.143 -1.960 1.00 . A A . 21 LYS HB3 1 1
2 3652 1 1 21 LYS HD2 H 15.099 8.275 -2.120 1.00 . A A . 21 LYS HD2 1 1
2 3653 1 1 21 LYS HD3 H 13.864 8.718 -0.941 1.00 . A A . 21 LYS HD3 1 1
2 3654 1 1 21 LYS HE2 H 15.624 9.637 0.541 1.00 . A A . 21 LYS HE2 1 1
2 3655 1 1 21 LYS HE3 H 16.841 9.228 -0.668 1.00 . A A . 21 LYS HE3 1 1
2 3656 1 1 21 LYS HG2 H 14.919 7.249 0.730 1.00 . A A . 21 LYS HG2 1 1
2 3657 1 1 21 LYS HG3 H 16.180 6.827 -0.428 1.00 . A A . 21 LYS HG3 1 1
2 3658 1 1 21 LYS HZ1 H 14.517 10.982 -1.221 1.00 . A A . 21 LYS HZ1 1 1
2 3659 1 1 21 LYS HZ2 H 15.878 10.727 -2.205 1.00 . A A . 21 LYS HZ2 1 1
2 3660 1 1 21 LYS HZ3 H 16.033 11.571 -0.738 1.00 . A A . 21 LYS HZ3 1 1
2 3661 1 1 21 LYS N N 12.938 5.719 1.155 1.00 . A A . 21 LYS N 1 1
2 3662 1 1 21 LYS NZ N 15.538 10.795 -1.224 1.00 . A A . 21 LYS NZ 1 1
2 3663 1 1 21 LYS O O 11.052 5.646 -1.763 1.00 . A A . 21 LYS O 1 1
2 3664 1 1 22 THR C C 9.758 2.963 -0.847 1.00 . A A . 22 THR C 1 1
2 3665 1 1 22 THR CA C 11.166 2.906 -1.431 1.00 . A A . 22 THR CA 1 1
2 3666 1 1 22 THR CB C 11.737 1.497 -1.257 1.00 . A A . 22 THR CB 1 1
2 3667 1 1 22 THR CG2 C 10.915 0.506 -2.083 1.00 . A A . 22 THR CG2 1 1
2 3668 1 1 22 THR H H 12.724 3.566 -0.153 1.00 . A A . 22 THR H 1 1
2 3669 1 1 22 THR HA H 11.118 3.135 -2.484 1.00 . A A . 22 THR HA 1 1
2 3670 1 1 22 THR HB H 11.694 1.216 -0.216 1.00 . A A . 22 THR HB 1 1
2 3671 1 1 22 THR HG1 H 13.584 2.099 -1.160 1.00 . A A . 22 THR HG1 1 1
2 3672 1 1 22 THR HG21 H 11.464 -0.418 -2.185 1.00 . A A . 22 THR HG21 1 1
2 3673 1 1 22 THR HG22 H 10.725 0.923 -3.061 1.00 . A A . 22 THR HG22 1 1
2 3674 1 1 22 THR HG23 H 9.977 0.314 -1.584 1.00 . A A . 22 THR HG23 1 1
2 3675 1 1 22 THR N N 12.032 3.878 -0.773 1.00 . A A . 22 THR N 1 1
2 3676 1 1 22 THR O O 8.840 2.317 -1.351 1.00 . A A . 22 THR O 1 1
2 3677 1 1 22 THR OG1 O 13.088 1.478 -1.697 1.00 . A A . 22 THR OG1 1 1
2 3678 1 1 23 GLY C C 7.411 4.856 0.105 1.00 . A A . 23 GLY C 1 1
2 3679 1 1 23 GLY CA C 8.296 3.875 0.865 1.00 . A A . 23 GLY CA 1 1
2 3680 1 1 23 GLY H H 10.365 4.232 0.578 1.00 . A A . 23 GLY H 1 1
2 3681 1 1 23 GLY HA2 H 7.813 2.908 0.894 1.00 . A A . 23 GLY HA2 1 1
2 3682 1 1 23 GLY HA3 H 8.436 4.234 1.873 1.00 . A A . 23 GLY HA3 1 1
2 3683 1 1 23 GLY N N 9.597 3.740 0.219 1.00 . A A . 23 GLY N 1 1
2 3684 1 1 23 GLY O O 6.287 4.528 -0.275 1.00 . A A . 23 GLY O 1 1
2 3685 1 1 24 ALA C C 7.221 6.827 -2.335 1.00 . A A . 24 ALA C 1 1
2 3686 1 1 24 ALA CA C 7.172 7.084 -0.832 1.00 . A A . 24 ALA CA 1 1
2 3687 1 1 24 ALA CB C 7.751 8.468 -0.530 1.00 . A A . 24 ALA CB 1 1
2 3688 1 1 24 ALA H H 8.827 6.268 0.211 1.00 . A A . 24 ALA H 1 1
2 3689 1 1 24 ALA HA H 6.144 7.057 -0.504 1.00 . A A . 24 ALA HA 1 1
2 3690 1 1 24 ALA HB1 H 8.767 8.521 -0.891 1.00 . A A . 24 ALA HB1 1 1
2 3691 1 1 24 ALA HB2 H 7.739 8.637 0.537 1.00 . A A . 24 ALA HB2 1 1
2 3692 1 1 24 ALA HB3 H 7.154 9.223 -1.020 1.00 . A A . 24 ALA HB3 1 1
2 3693 1 1 24 ALA N N 7.926 6.062 -0.115 1.00 . A A . 24 ALA N 1 1
2 3694 1 1 24 ALA O O 6.519 7.479 -3.108 1.00 . A A . 24 ALA O 1 1
2 3695 1 1 25 LEU C C 7.145 4.504 -4.558 1.00 . A A . 25 LEU C 1 1
2 3696 1 1 25 LEU CA C 8.188 5.540 -4.154 1.00 . A A . 25 LEU CA 1 1
2 3697 1 1 25 LEU CB C 9.589 4.992 -4.431 1.00 . A A . 25 LEU CB 1 1
2 3698 1 1 25 LEU CD1 C 11.954 5.690 -4.833 1.00 . A A . 25 LEU CD1 1 1
2 3699 1 1 25 LEU CD2 C 10.149 6.437 -6.388 1.00 . A A . 25 LEU CD2 1 1
2 3700 1 1 25 LEU CG C 10.490 6.122 -4.930 1.00 . A A . 25 LEU CG 1 1
2 3701 1 1 25 LEU H H 8.589 5.389 -2.078 1.00 . A A . 25 LEU H 1 1
2 3702 1 1 25 LEU HA H 8.040 6.434 -4.741 1.00 . A A . 25 LEU HA 1 1
2 3703 1 1 25 LEU HB2 H 10.000 4.578 -3.521 1.00 . A A . 25 LEU HB2 1 1
2 3704 1 1 25 LEU HB3 H 9.531 4.220 -5.184 1.00 . A A . 25 LEU HB3 1 1
2 3705 1 1 25 LEU HD11 H 12.581 6.434 -5.300 1.00 . A A . 25 LEU HD11 1 1
2 3706 1 1 25 LEU HD12 H 12.084 4.742 -5.334 1.00 . A A . 25 LEU HD12 1 1
2 3707 1 1 25 LEU HD13 H 12.230 5.588 -3.793 1.00 . A A . 25 LEU HD13 1 1
2 3708 1 1 25 LEU HD21 H 9.913 5.521 -6.909 1.00 . A A . 25 LEU HD21 1 1
2 3709 1 1 25 LEU HD22 H 10.996 6.912 -6.862 1.00 . A A . 25 LEU HD22 1 1
2 3710 1 1 25 LEU HD23 H 9.297 7.101 -6.424 1.00 . A A . 25 LEU HD23 1 1
2 3711 1 1 25 LEU HG H 10.333 7.002 -4.324 1.00 . A A . 25 LEU HG 1 1
2 3712 1 1 25 LEU N N 8.055 5.875 -2.740 1.00 . A A . 25 LEU N 1 1
2 3713 1 1 25 LEU O O 6.106 4.842 -5.126 1.00 . A A . 25 LEU O 1 1
2 3714 1 1 26 LEU C C 5.073 2.681 -4.663 1.00 . A A . 26 LEU C 1 1
2 3715 1 1 26 LEU CA C 6.506 2.161 -4.598 1.00 . A A . 26 LEU CA 1 1
2 3716 1 1 26 LEU CB C 6.600 1.047 -3.552 1.00 . A A . 26 LEU CB 1 1
2 3717 1 1 26 LEU CD1 C 5.502 -0.474 -5.202 1.00 . A A . 26 LEU CD1 1 1
2 3718 1 1 26 LEU CD2 C 7.994 -0.377 -5.057 1.00 . A A . 26 LEU CD2 1 1
2 3719 1 1 26 LEU CG C 6.692 -0.308 -4.255 1.00 . A A . 26 LEU CG 1 1
2 3720 1 1 26 LEU H H 8.271 3.029 -3.806 1.00 . A A . 26 LEU H 1 1
2 3721 1 1 26 LEU HA H 6.777 1.756 -5.561 1.00 . A A . 26 LEU HA 1 1
2 3722 1 1 26 LEU HB2 H 7.480 1.199 -2.944 1.00 . A A . 26 LEU HB2 1 1
2 3723 1 1 26 LEU HB3 H 5.721 1.067 -2.926 1.00 . A A . 26 LEU HB3 1 1
2 3724 1 1 26 LEU HD11 H 4.674 0.123 -4.848 1.00 . A A . 26 LEU HD11 1 1
2 3725 1 1 26 LEU HD12 H 5.209 -1.513 -5.232 1.00 . A A . 26 LEU HD12 1 1
2 3726 1 1 26 LEU HD13 H 5.783 -0.150 -6.193 1.00 . A A . 26 LEU HD13 1 1
2 3727 1 1 26 LEU HD21 H 8.517 -1.290 -4.816 1.00 . A A . 26 LEU HD21 1 1
2 3728 1 1 26 LEU HD22 H 8.615 0.471 -4.809 1.00 . A A . 26 LEU HD22 1 1
2 3729 1 1 26 LEU HD23 H 7.767 -0.360 -6.114 1.00 . A A . 26 LEU HD23 1 1
2 3730 1 1 26 LEU HG H 6.679 -1.097 -3.518 1.00 . A A . 26 LEU HG 1 1
2 3731 1 1 26 LEU N N 7.428 3.239 -4.261 1.00 . A A . 26 LEU N 1 1
2 3732 1 1 26 LEU O O 4.456 2.694 -5.728 1.00 . A A . 26 LEU O 1 1
2 3733 1 1 27 LEU C C 2.976 4.697 -4.521 1.00 . A A . 27 LEU C 1 1
2 3734 1 1 27 LEU CA C 3.189 3.626 -3.456 1.00 . A A . 27 LEU CA 1 1
2 3735 1 1 27 LEU CB C 2.918 4.218 -2.072 1.00 . A A . 27 LEU CB 1 1
2 3736 1 1 27 LEU CD1 C 0.852 3.044 -1.300 1.00 . A A . 27 LEU CD1 1 1
2 3737 1 1 27 LEU CD2 C 1.134 5.489 -0.873 1.00 . A A . 27 LEU CD2 1 1
2 3738 1 1 27 LEU CG C 1.410 4.353 -1.862 1.00 . A A . 27 LEU CG 1 1
2 3739 1 1 27 LEU H H 5.090 3.072 -2.700 1.00 . A A . 27 LEU H 1 1
2 3740 1 1 27 LEU HA H 2.498 2.816 -3.631 1.00 . A A . 27 LEU HA 1 1
2 3741 1 1 27 LEU HB2 H 3.332 3.567 -1.316 1.00 . A A . 27 LEU HB2 1 1
2 3742 1 1 27 LEU HB3 H 3.379 5.191 -2.001 1.00 . A A . 27 LEU HB3 1 1
2 3743 1 1 27 LEU HD11 H 1.386 2.783 -0.399 1.00 . A A . 27 LEU HD11 1 1
2 3744 1 1 27 LEU HD12 H 0.974 2.258 -2.031 1.00 . A A . 27 LEU HD12 1 1
2 3745 1 1 27 LEU HD13 H -0.197 3.167 -1.075 1.00 . A A . 27 LEU HD13 1 1
2 3746 1 1 27 LEU HD21 H 1.500 6.418 -1.283 1.00 . A A . 27 LEU HD21 1 1
2 3747 1 1 27 LEU HD22 H 1.638 5.283 0.060 1.00 . A A . 27 LEU HD22 1 1
2 3748 1 1 27 LEU HD23 H 0.071 5.565 -0.699 1.00 . A A . 27 LEU HD23 1 1
2 3749 1 1 27 LEU HG H 0.933 4.571 -2.806 1.00 . A A . 27 LEU HG 1 1
2 3750 1 1 27 LEU N N 4.551 3.106 -3.518 1.00 . A A . 27 LEU N 1 1
2 3751 1 1 27 LEU O O 2.090 4.577 -5.368 1.00 . A A . 27 LEU O 1 1
2 3752 1 1 28 GLN C C 3.580 6.282 -6.856 1.00 . A A . 28 GLN C 1 1
2 3753 1 1 28 GLN CA C 3.684 6.832 -5.437 1.00 . A A . 28 GLN CA 1 1
2 3754 1 1 28 GLN CB C 4.904 7.749 -5.331 1.00 . A A . 28 GLN CB 1 1
2 3755 1 1 28 GLN CD C 5.647 7.981 -7.709 1.00 . A A . 28 GLN CD 1 1
2 3756 1 1 28 GLN CG C 4.952 8.678 -6.545 1.00 . A A . 28 GLN CG 1 1
2 3757 1 1 28 GLN H H 4.480 5.786 -3.774 1.00 . A A . 28 GLN H 1 1
2 3758 1 1 28 GLN HA H 2.797 7.407 -5.218 1.00 . A A . 28 GLN HA 1 1
2 3759 1 1 28 GLN HB2 H 4.834 8.337 -4.428 1.00 . A A . 28 GLN HB2 1 1
2 3760 1 1 28 GLN HB3 H 5.802 7.150 -5.303 1.00 . A A . 28 GLN HB3 1 1
2 3761 1 1 28 GLN HE21 H 4.358 8.643 -9.067 1.00 . A A . 28 GLN HE21 1 1
2 3762 1 1 28 GLN HE22 H 5.603 7.659 -9.668 1.00 . A A . 28 GLN HE22 1 1
2 3763 1 1 28 GLN HG2 H 3.945 8.942 -6.834 1.00 . A A . 28 GLN HG2 1 1
2 3764 1 1 28 GLN HG3 H 5.497 9.574 -6.289 1.00 . A A . 28 GLN HG3 1 1
2 3765 1 1 28 GLN N N 3.793 5.744 -4.471 1.00 . A A . 28 GLN N 1 1
2 3766 1 1 28 GLN NE2 N 5.163 8.104 -8.915 1.00 . A A . 28 GLN NE2 1 1
2 3767 1 1 28 GLN O O 3.156 6.983 -7.774 1.00 . A A . 28 GLN O 1 1
2 3768 1 1 28 GLN OE1 O 6.657 7.304 -7.515 1.00 . A A . 28 GLN OE1 1 1
2 3769 1 1 29 GLY C C 2.561 3.733 -8.573 1.00 . A A . 29 GLY C 1 1
2 3770 1 1 29 GLY CA C 3.917 4.388 -8.339 1.00 . A A . 29 GLY CA 1 1
2 3771 1 1 29 GLY H H 4.300 4.512 -6.258 1.00 . A A . 29 GLY H 1 1
2 3772 1 1 29 GLY HA2 H 4.088 5.136 -9.101 1.00 . A A . 29 GLY HA2 1 1
2 3773 1 1 29 GLY HA3 H 4.687 3.635 -8.401 1.00 . A A . 29 GLY HA3 1 1
2 3774 1 1 29 GLY N N 3.971 5.023 -7.027 1.00 . A A . 29 GLY N 1 1
2 3775 1 1 29 GLY O O 1.749 4.226 -9.355 1.00 . A A . 29 GLY O 1 1
2 3776 1 1 30 PHE C C -0.110 2.880 -8.066 1.00 . A A . 30 PHE C 1 1
2 3777 1 1 30 PHE CA C 1.060 1.902 -8.031 1.00 . A A . 30 PHE CA 1 1
2 3778 1 1 30 PHE CB C 0.878 0.928 -6.866 1.00 . A A . 30 PHE CB 1 1
2 3779 1 1 30 PHE CD1 C -0.880 -0.442 -8.043 1.00 . A A . 30 PHE CD1 1 1
2 3780 1 1 30 PHE CD2 C -1.402 0.512 -5.876 1.00 . A A . 30 PHE CD2 1 1
2 3781 1 1 30 PHE CE1 C -2.159 -1.008 -8.102 1.00 . A A . 30 PHE CE1 1 1
2 3782 1 1 30 PHE CE2 C -2.682 -0.054 -5.935 1.00 . A A . 30 PHE CE2 1 1
2 3783 1 1 30 PHE CG C -0.502 0.318 -6.930 1.00 . A A . 30 PHE CG 1 1
2 3784 1 1 30 PHE CZ C -3.059 -0.815 -7.049 1.00 . A A . 30 PHE CZ 1 1
2 3785 1 1 30 PHE H H 3.007 2.271 -7.280 1.00 . A A . 30 PHE H 1 1
2 3786 1 1 30 PHE HA H 1.076 1.343 -8.954 1.00 . A A . 30 PHE HA 1 1
2 3787 1 1 30 PHE HB2 H 1.622 0.147 -6.931 1.00 . A A . 30 PHE HB2 1 1
2 3788 1 1 30 PHE HB3 H 0.993 1.458 -5.932 1.00 . A A . 30 PHE HB3 1 1
2 3789 1 1 30 PHE HD1 H -0.184 -0.592 -8.856 1.00 . A A . 30 PHE HD1 1 1
2 3790 1 1 30 PHE HD2 H -1.111 1.098 -5.017 1.00 . A A . 30 PHE HD2 1 1
2 3791 1 1 30 PHE HE1 H -2.450 -1.594 -8.961 1.00 . A A . 30 PHE HE1 1 1
2 3792 1 1 30 PHE HE2 H -3.377 0.095 -5.123 1.00 . A A . 30 PHE HE2 1 1
2 3793 1 1 30 PHE HZ H -4.046 -1.251 -7.095 1.00 . A A . 30 PHE HZ 1 1
2 3794 1 1 30 PHE N N 2.322 2.618 -7.889 1.00 . A A . 30 PHE N 1 1
2 3795 1 1 30 PHE O O -1.204 2.539 -8.516 1.00 . A A . 30 PHE O 1 1
2 3796 1 1 31 ILE C C -1.115 5.705 -8.964 1.00 . A A . 31 ILE C 1 1
2 3797 1 1 31 ILE CA C -0.915 5.117 -7.570 1.00 . A A . 31 ILE CA 1 1
2 3798 1 1 31 ILE CB C -0.539 6.232 -6.594 1.00 . A A . 31 ILE CB 1 1
2 3799 1 1 31 ILE CD1 C 0.062 6.695 -4.212 1.00 . A A . 31 ILE CD1 1 1
2 3800 1 1 31 ILE CG1 C -0.602 5.697 -5.161 1.00 . A A . 31 ILE CG1 1 1
2 3801 1 1 31 ILE CG2 C -1.518 7.398 -6.746 1.00 . A A . 31 ILE CG2 1 1
2 3802 1 1 31 ILE H H 1.018 4.313 -7.243 1.00 . A A . 31 ILE H 1 1
2 3803 1 1 31 ILE HA H -1.840 4.667 -7.244 1.00 . A A . 31 ILE HA 1 1
2 3804 1 1 31 ILE HB H 0.464 6.575 -6.808 1.00 . A A . 31 ILE HB 1 1
2 3805 1 1 31 ILE HD11 H 1.109 6.452 -4.107 1.00 . A A . 31 ILE HD11 1 1
2 3806 1 1 31 ILE HD12 H -0.418 6.648 -3.245 1.00 . A A . 31 ILE HD12 1 1
2 3807 1 1 31 ILE HD13 H -0.036 7.693 -4.613 1.00 . A A . 31 ILE HD13 1 1
2 3808 1 1 31 ILE HG12 H -1.635 5.559 -4.875 1.00 . A A . 31 ILE HG12 1 1
2 3809 1 1 31 ILE HG13 H -0.084 4.752 -5.106 1.00 . A A . 31 ILE HG13 1 1
2 3810 1 1 31 ILE HG21 H -1.525 7.730 -7.773 1.00 . A A . 31 ILE HG21 1 1
2 3811 1 1 31 ILE HG22 H -1.210 8.212 -6.106 1.00 . A A . 31 ILE HG22 1 1
2 3812 1 1 31 ILE HG23 H -2.508 7.073 -6.465 1.00 . A A . 31 ILE HG23 1 1
2 3813 1 1 31 ILE N N 0.127 4.098 -7.589 1.00 . A A . 31 ILE N 1 1
2 3814 1 1 31 ILE O O -2.145 5.482 -9.599 1.00 . A A . 31 ILE O 1 1
2 3815 1 1 32 GLN C C 0.115 6.048 -11.840 1.00 . A A . 32 GLN C 1 1
2 3816 1 1 32 GLN CA C -0.202 7.070 -10.752 1.00 . A A . 32 GLN CA 1 1
2 3817 1 1 32 GLN CB C 0.784 8.236 -10.844 1.00 . A A . 32 GLN CB 1 1
2 3818 1 1 32 GLN CD C 0.849 10.376 -12.139 1.00 . A A . 32 GLN CD 1 1
2 3819 1 1 32 GLN CG C 0.708 8.861 -12.239 1.00 . A A . 32 GLN CG 1 1
2 3820 1 1 32 GLN H H 0.674 6.598 -8.881 1.00 . A A . 32 GLN H 1 1
2 3821 1 1 32 GLN HA H -1.201 7.446 -10.905 1.00 . A A . 32 GLN HA 1 1
2 3822 1 1 32 GLN HB2 H 0.533 8.979 -10.101 1.00 . A A . 32 GLN HB2 1 1
2 3823 1 1 32 GLN HB3 H 1.787 7.876 -10.668 1.00 . A A . 32 GLN HB3 1 1
2 3824 1 1 32 GLN HE21 H 2.325 10.472 -13.465 1.00 . A A . 32 GLN HE21 1 1
2 3825 1 1 32 GLN HE22 H 1.843 11.961 -12.805 1.00 . A A . 32 GLN HE22 1 1
2 3826 1 1 32 GLN HG2 H 1.505 8.465 -12.853 1.00 . A A . 32 GLN HG2 1 1
2 3827 1 1 32 GLN HG3 H -0.244 8.619 -12.688 1.00 . A A . 32 GLN HG3 1 1
2 3828 1 1 32 GLN N N -0.123 6.454 -9.431 1.00 . A A . 32 GLN N 1 1
2 3829 1 1 32 GLN NE2 N 1.747 10.987 -12.863 1.00 . A A . 32 GLN NE2 1 1
2 3830 1 1 32 GLN O O 0.634 6.395 -12.900 1.00 . A A . 32 GLN O 1 1
2 3831 1 1 32 GLN OE1 O 0.122 11.019 -11.384 1.00 . A A . 32 GLN OE1 1 1
2 3832 1 1 33 ASP C C -1.259 3.144 -13.052 1.00 . A A . 33 ASP C 1 1
2 3833 1 1 33 ASP CA C 0.053 3.720 -12.531 1.00 . A A . 33 ASP CA 1 1
2 3834 1 1 33 ASP CB C 0.875 2.609 -11.875 1.00 . A A . 33 ASP CB 1 1
2 3835 1 1 33 ASP CG C 1.173 1.512 -12.892 1.00 . A A . 33 ASP CG 1 1
2 3836 1 1 33 ASP H H -0.614 4.567 -10.706 1.00 . A A . 33 ASP H 1 1
2 3837 1 1 33 ASP HA H 0.612 4.124 -13.361 1.00 . A A . 33 ASP HA 1 1
2 3838 1 1 33 ASP HB2 H 1.805 3.021 -11.509 1.00 . A A . 33 ASP HB2 1 1
2 3839 1 1 33 ASP HB3 H 0.320 2.191 -11.050 1.00 . A A . 33 ASP HB3 1 1
2 3840 1 1 33 ASP N N -0.202 4.785 -11.568 1.00 . A A . 33 ASP N 1 1
2 3841 1 1 33 ASP O O -1.464 3.034 -14.261 1.00 . A A . 33 ASP O 1 1
2 3842 1 1 33 ASP OD1 O 0.638 1.585 -13.986 1.00 . A A . 33 ASP OD1 1 1
2 3843 1 1 33 ASP OD2 O 1.932 0.616 -12.561 1.00 . A A . 33 ASP OD2 1 1
2 3844 1 1 34 ARG C C -4.484 3.315 -12.644 1.00 . A A . 34 ARG C 1 1
2 3845 1 1 34 ARG CA C -3.437 2.214 -12.509 1.00 . A A . 34 ARG CA 1 1
2 3846 1 1 34 ARG CB C -3.892 1.199 -11.459 1.00 . A A . 34 ARG CB 1 1
2 3847 1 1 34 ARG CD C -4.794 0.963 -9.140 1.00 . A A . 34 ARG CD 1 1
2 3848 1 1 34 ARG CG C -4.097 1.909 -10.119 1.00 . A A . 34 ARG CG 1 1
2 3849 1 1 34 ARG CZ C -7.008 0.025 -8.797 1.00 . A A . 34 ARG CZ 1 1
2 3850 1 1 34 ARG H H -1.929 2.889 -11.182 1.00 . A A . 34 ARG H 1 1
2 3851 1 1 34 ARG HA H -3.334 1.709 -13.458 1.00 . A A . 34 ARG HA 1 1
2 3852 1 1 34 ARG HB2 H -4.821 0.747 -11.774 1.00 . A A . 34 ARG HB2 1 1
2 3853 1 1 34 ARG HB3 H -3.138 0.434 -11.347 1.00 . A A . 34 ARG HB3 1 1
2 3854 1 1 34 ARG HD2 H -4.301 0.003 -9.159 1.00 . A A . 34 ARG HD2 1 1
2 3855 1 1 34 ARG HD3 H -4.736 1.374 -8.143 1.00 . A A . 34 ARG HD3 1 1
2 3856 1 1 34 ARG HE H -6.539 1.249 -10.309 1.00 . A A . 34 ARG HE 1 1
2 3857 1 1 34 ARG HG2 H -3.138 2.202 -9.717 1.00 . A A . 34 ARG HG2 1 1
2 3858 1 1 34 ARG HG3 H -4.709 2.787 -10.267 1.00 . A A . 34 ARG HG3 1 1
2 3859 1 1 34 ARG HH11 H -5.603 -0.484 -7.464 1.00 . A A . 34 ARG HH11 1 1
2 3860 1 1 34 ARG HH12 H -7.173 -1.166 -7.196 1.00 . A A . 34 ARG HH12 1 1
2 3861 1 1 34 ARG HH21 H -8.599 0.358 -9.964 1.00 . A A . 34 ARG HH21 1 1
2 3862 1 1 34 ARG HH22 H -8.869 -0.689 -8.611 1.00 . A A . 34 ARG HH22 1 1
2 3863 1 1 34 ARG N N -2.147 2.778 -12.132 1.00 . A A . 34 ARG N 1 1
2 3864 1 1 34 ARG NE N -6.194 0.792 -9.515 1.00 . A A . 34 ARG NE 1 1
2 3865 1 1 34 ARG NH1 N -6.559 -0.590 -7.737 1.00 . A A . 34 ARG NH1 1 1
2 3866 1 1 34 ARG NH2 N -8.256 -0.113 -9.152 1.00 . A A . 34 ARG NH2 1 1
2 3867 1 1 34 ARG O O -5.450 3.176 -13.395 1.00 . A A . 34 ARG O 1 1
2 3868 1 1 35 ALA C C -4.693 6.626 -12.875 1.00 . A A . 35 ALA C 1 1
2 3869 1 1 35 ALA CA C -5.219 5.525 -11.959 1.00 . A A . 35 ALA CA 1 1
2 3870 1 1 35 ALA CB C -5.431 6.086 -10.552 1.00 . A A . 35 ALA CB 1 1
2 3871 1 1 35 ALA H H -3.497 4.461 -11.334 1.00 . A A . 35 ALA H 1 1
2 3872 1 1 35 ALA HA H -6.166 5.175 -12.341 1.00 . A A . 35 ALA HA 1 1
2 3873 1 1 35 ALA HB1 H -4.473 6.312 -10.107 1.00 . A A . 35 ALA HB1 1 1
2 3874 1 1 35 ALA HB2 H -5.947 5.356 -9.947 1.00 . A A . 35 ALA HB2 1 1
2 3875 1 1 35 ALA HB3 H -6.023 6.988 -10.610 1.00 . A A . 35 ALA HB3 1 1
2 3876 1 1 35 ALA N N -4.285 4.406 -11.914 1.00 . A A . 35 ALA N 1 1
2 3877 1 1 35 ALA O O -5.422 7.550 -13.234 1.00 . A A . 35 ALA O 1 1
2 3878 1 1 36 GLY C C -3.502 7.548 -15.479 1.00 . A A . 36 GLY C 1 1
2 3879 1 1 36 GLY CA C -2.808 7.513 -14.122 1.00 . A A . 36 GLY CA 1 1
2 3880 1 1 36 GLY H H -2.888 5.762 -12.930 1.00 . A A . 36 GLY H 1 1
2 3881 1 1 36 GLY HA2 H -2.880 8.487 -13.659 1.00 . A A . 36 GLY HA2 1 1
2 3882 1 1 36 GLY HA3 H -1.767 7.265 -14.266 1.00 . A A . 36 GLY HA3 1 1
2 3883 1 1 36 GLY N N -3.422 6.520 -13.248 1.00 . A A . 36 GLY N 1 1
2 3884 1 1 36 GLY O O -4.722 7.406 -15.566 1.00 . A A . 36 GLY O 1 1
2 3885 1 1 37 ARG C C -4.362 8.853 -17.975 1.00 . A A . 37 ARG C 1 1
2 3886 1 1 37 ARG CA C -3.270 7.792 -17.884 1.00 . A A . 37 ARG CA 1 1
2 3887 1 1 37 ARG CB C -3.848 6.428 -18.266 1.00 . A A . 37 ARG CB 1 1
2 3888 1 1 37 ARG CD C -3.283 4.075 -18.888 1.00 . A A . 37 ARG CD 1 1
2 3889 1 1 37 ARG CG C -2.707 5.452 -18.555 1.00 . A A . 37 ARG CG 1 1
2 3890 1 1 37 ARG CZ C -1.738 3.049 -20.455 1.00 . A A . 37 ARG CZ 1 1
2 3891 1 1 37 ARG H H -1.753 7.847 -16.405 1.00 . A A . 37 ARG H 1 1
2 3892 1 1 37 ARG HA H -2.481 8.042 -18.576 1.00 . A A . 37 ARG HA 1 1
2 3893 1 1 37 ARG HB2 H -4.448 6.051 -17.449 1.00 . A A . 37 ARG HB2 1 1
2 3894 1 1 37 ARG HB3 H -4.463 6.531 -19.147 1.00 . A A . 37 ARG HB3 1 1
2 3895 1 1 37 ARG HD2 H -3.830 3.701 -18.036 1.00 . A A . 37 ARG HD2 1 1
2 3896 1 1 37 ARG HD3 H -3.954 4.164 -19.731 1.00 . A A . 37 ARG HD3 1 1
2 3897 1 1 37 ARG HE H -1.829 2.579 -18.511 1.00 . A A . 37 ARG HE 1 1
2 3898 1 1 37 ARG HG2 H -2.128 5.814 -19.393 1.00 . A A . 37 ARG HG2 1 1
2 3899 1 1 37 ARG HG3 H -2.071 5.373 -17.686 1.00 . A A . 37 ARG HG3 1 1
2 3900 1 1 37 ARG HH11 H -2.973 4.440 -21.196 1.00 . A A . 37 ARG HH11 1 1
2 3901 1 1 37 ARG HH12 H -1.881 3.725 -22.334 1.00 . A A . 37 ARG HH12 1 1
2 3902 1 1 37 ARG HH21 H -0.395 1.637 -19.999 1.00 . A A . 37 ARG HH21 1 1
2 3903 1 1 37 ARG HH22 H -0.421 2.137 -21.657 1.00 . A A . 37 ARG HH22 1 1
2 3904 1 1 37 ARG N N -2.718 7.739 -16.535 1.00 . A A . 37 ARG N 1 1
2 3905 1 1 37 ARG NE N -2.210 3.145 -19.216 1.00 . A A . 37 ARG NE 1 1
2 3906 1 1 37 ARG NH1 N -2.236 3.796 -21.403 1.00 . A A . 37 ARG NH1 1 1
2 3907 1 1 37 ARG NH2 N -0.777 2.209 -20.725 1.00 . A A . 37 ARG NH2 1 1
2 3908 1 1 37 ARG O O -5.269 8.755 -18.802 1.00 . A A . 37 ARG O 1 1
2 3909 1 1 38 MET C C -4.905 11.997 -18.156 1.00 . A A . 38 MET C 1 1
2 3910 1 1 38 MET CA C -5.256 10.940 -17.113 1.00 . A A . 38 MET CA 1 1
2 3911 1 1 38 MET CB C -5.314 11.587 -15.728 1.00 . A A . 38 MET CB 1 1
2 3912 1 1 38 MET CE C -6.908 12.823 -13.405 1.00 . A A . 38 MET CE 1 1
2 3913 1 1 38 MET CG C -6.016 10.641 -14.751 1.00 . A A . 38 MET CG 1 1
2 3914 1 1 38 MET H H -3.525 9.891 -16.483 1.00 . A A . 38 MET H 1 1
2 3915 1 1 38 MET HA H -6.226 10.526 -17.345 1.00 . A A . 38 MET HA 1 1
2 3916 1 1 38 MET HB2 H -4.310 11.785 -15.381 1.00 . A A . 38 MET HB2 1 1
2 3917 1 1 38 MET HB3 H -5.864 12.514 -15.785 1.00 . A A . 38 MET HB3 1 1
2 3918 1 1 38 MET HE1 H -7.348 13.174 -12.481 1.00 . A A . 38 MET HE1 1 1
2 3919 1 1 38 MET HE2 H -7.691 12.597 -14.110 1.00 . A A . 38 MET HE2 1 1
2 3920 1 1 38 MET HE3 H -6.265 13.589 -13.817 1.00 . A A . 38 MET HE3 1 1
2 3921 1 1 38 MET HG2 H -7.049 10.523 -15.043 1.00 . A A . 38 MET HG2 1 1
2 3922 1 1 38 MET HG3 H -5.524 9.679 -14.766 1.00 . A A . 38 MET HG3 1 1
2 3923 1 1 38 MET N N -4.269 9.866 -17.119 1.00 . A A . 38 MET N 1 1
2 3924 1 1 38 MET O O -3.758 12.434 -18.247 1.00 . A A . 38 MET O 1 1
2 3925 1 1 38 MET SD S -5.937 11.332 -13.080 1.00 . A A . 38 MET SD 1 1
2 3926 1 1 39 GLY C C -5.531 14.794 -19.358 1.00 . A A . 39 GLY C 1 1
2 3927 1 1 39 GLY CA C -5.685 13.406 -19.972 1.00 . A A . 39 GLY CA 1 1
2 3928 1 1 39 GLY H H -6.793 12.017 -18.819 1.00 . A A . 39 GLY H 1 1
2 3929 1 1 39 GLY HA2 H -4.790 13.161 -20.525 1.00 . A A . 39 GLY HA2 1 1
2 3930 1 1 39 GLY HA3 H -6.529 13.411 -20.645 1.00 . A A . 39 GLY HA3 1 1
2 3931 1 1 39 GLY N N -5.900 12.400 -18.939 1.00 . A A . 39 GLY N 1 1
2 3932 1 1 39 GLY O O -5.998 15.047 -18.248 1.00 . A A . 39 GLY O 1 1
2 3933 1 1 40 GLY C C -3.419 17.129 -18.727 1.00 . A A . 40 GLY C 1 1
2 3934 1 1 40 GLY CA C -4.663 17.049 -19.604 1.00 . A A . 40 GLY CA 1 1
2 3935 1 1 40 GLY H H -4.523 15.431 -20.966 1.00 . A A . 40 GLY H 1 1
2 3936 1 1 40 GLY HA2 H -4.546 17.711 -20.450 1.00 . A A . 40 GLY HA2 1 1
2 3937 1 1 40 GLY HA3 H -5.522 17.357 -19.027 1.00 . A A . 40 GLY HA3 1 1
2 3938 1 1 40 GLY N N -4.873 15.689 -20.088 1.00 . A A . 40 GLY N 1 1
2 3939 1 1 40 GLY O O -3.152 18.157 -18.104 1.00 . A A . 40 GLY O 1 1
2 3940 1 1 41 GLU C C -1.696 16.599 -16.498 1.00 . A A . 41 GLU C 1 1
2 3941 1 1 41 GLU CA C -1.446 15.996 -17.877 1.00 . A A . 41 GLU CA 1 1
2 3942 1 1 41 GLU CB C -0.328 16.770 -18.579 1.00 . A A . 41 GLU CB 1 1
2 3943 1 1 41 GLU CD C 2.153 17.016 -18.789 1.00 . A A . 41 GLU CD 1 1
2 3944 1 1 41 GLU CG C 1.028 16.200 -18.161 1.00 . A A . 41 GLU CG 1 1
2 3945 1 1 41 GLU H H -2.923 15.248 -19.199 1.00 . A A . 41 GLU H 1 1
2 3946 1 1 41 GLU HA H -1.138 14.969 -17.760 1.00 . A A . 41 GLU HA 1 1
2 3947 1 1 41 GLU HB2 H -0.444 16.678 -19.649 1.00 . A A . 41 GLU HB2 1 1
2 3948 1 1 41 GLU HB3 H -0.380 17.812 -18.298 1.00 . A A . 41 GLU HB3 1 1
2 3949 1 1 41 GLU HG2 H 1.116 16.236 -17.085 1.00 . A A . 41 GLU HG2 1 1
2 3950 1 1 41 GLU HG3 H 1.103 15.174 -18.492 1.00 . A A . 41 GLU HG3 1 1
2 3951 1 1 41 GLU N N -2.662 16.039 -18.682 1.00 . A A . 41 GLU N 1 1
2 3952 1 1 41 GLU O O -2.742 16.372 -15.891 1.00 . A A . 41 GLU O 1 1
2 3953 1 1 41 GLU OE1 O 1.854 18.026 -19.404 1.00 . A A . 41 GLU OE1 1 1
2 3954 1 1 41 GLU OE2 O 3.298 16.619 -18.644 1.00 . A A . 41 GLU OE2 1 1
2 3955 1 1 42 ALA C C -1.318 16.985 -13.660 1.00 . A A . 42 ALA C 1 1
2 3956 1 1 42 ALA CA C -0.856 18.000 -14.701 1.00 . A A . 42 ALA CA 1 1
2 3957 1 1 42 ALA CB C -1.857 19.154 -14.772 1.00 . A A . 42 ALA CB 1 1
2 3958 1 1 42 ALA H H 0.083 17.516 -16.539 1.00 . A A . 42 ALA H 1 1
2 3959 1 1 42 ALA HA H 0.107 18.391 -14.406 1.00 . A A . 42 ALA HA 1 1
2 3960 1 1 42 ALA HB1 H -1.419 19.978 -15.316 1.00 . A A . 42 ALA HB1 1 1
2 3961 1 1 42 ALA HB2 H -2.107 19.475 -13.772 1.00 . A A . 42 ALA HB2 1 1
2 3962 1 1 42 ALA HB3 H -2.752 18.824 -15.279 1.00 . A A . 42 ALA HB3 1 1
2 3963 1 1 42 ALA N N -0.729 17.369 -16.010 1.00 . A A . 42 ALA N 1 1
2 3964 1 1 42 ALA O O -2.288 17.218 -12.938 1.00 . A A . 42 ALA O 1 1
2 3965 1 1 43 PRO C C -1.233 15.341 -11.201 1.00 . A A . 43 PRO C 1 1
2 3966 1 1 43 PRO CA C -0.979 14.794 -12.603 1.00 . A A . 43 PRO CA 1 1
2 3967 1 1 43 PRO CB C 0.256 13.891 -12.623 1.00 . A A . 43 PRO CB 1 1
2 3968 1 1 43 PRO CD C 0.526 15.525 -14.399 1.00 . A A . 43 PRO CD 1 1
2 3969 1 1 43 PRO CG C 0.880 14.101 -13.963 1.00 . A A . 43 PRO CG 1 1
2 3970 1 1 43 PRO HA H -1.836 14.238 -12.948 1.00 . A A . 43 PRO HA 1 1
2 3971 1 1 43 PRO HB2 H 0.941 14.181 -11.838 1.00 . A A . 43 PRO HB2 1 1
2 3972 1 1 43 PRO HB3 H -0.033 12.858 -12.509 1.00 . A A . 43 PRO HB3 1 1
2 3973 1 1 43 PRO HD2 H 1.350 16.196 -14.197 1.00 . A A . 43 PRO HD2 1 1
2 3974 1 1 43 PRO HD3 H 0.264 15.547 -15.445 1.00 . A A . 43 PRO HD3 1 1
2 3975 1 1 43 PRO HG2 H 1.953 13.988 -13.890 1.00 . A A . 43 PRO HG2 1 1
2 3976 1 1 43 PRO HG3 H 0.479 13.395 -14.673 1.00 . A A . 43 PRO HG3 1 1
2 3977 1 1 43 PRO N N -0.641 15.873 -13.574 1.00 . A A . 43 PRO N 1 1
2 3978 1 1 43 PRO O O -0.738 16.409 -10.842 1.00 . A A . 43 PRO O 1 1
2 3979 1 1 44 GLU C C -1.372 14.369 -8.057 1.00 . A A . 44 GLU C 1 1
2 3980 1 1 44 GLU CA C -2.324 15.023 -9.054 1.00 . A A . 44 GLU CA 1 1
2 3981 1 1 44 GLU CB C -3.766 14.644 -8.710 1.00 . A A . 44 GLU CB 1 1
2 3982 1 1 44 GLU CD C -4.978 14.811 -10.893 1.00 . A A . 44 GLU CD 1 1
2 3983 1 1 44 GLU CG C -4.730 15.486 -9.548 1.00 . A A . 44 GLU CG 1 1
2 3984 1 1 44 GLU H H -2.377 13.759 -10.755 1.00 . A A . 44 GLU H 1 1
2 3985 1 1 44 GLU HA H -2.220 16.094 -8.986 1.00 . A A . 44 GLU HA 1 1
2 3986 1 1 44 GLU HB2 H -3.923 13.596 -8.924 1.00 . A A . 44 GLU HB2 1 1
2 3987 1 1 44 GLU HB3 H -3.947 14.829 -7.662 1.00 . A A . 44 GLU HB3 1 1
2 3988 1 1 44 GLU HG2 H -5.666 15.590 -9.020 1.00 . A A . 44 GLU HG2 1 1
2 3989 1 1 44 GLU HG3 H -4.300 16.463 -9.713 1.00 . A A . 44 GLU HG3 1 1
2 3990 1 1 44 GLU N N -2.010 14.601 -10.415 1.00 . A A . 44 GLU N 1 1
2 3991 1 1 44 GLU O O -1.375 14.702 -6.872 1.00 . A A . 44 GLU O 1 1
2 3992 1 1 44 GLU OE1 O -4.289 13.848 -11.187 1.00 . A A . 44 GLU OE1 1 1
2 3993 1 1 44 GLU OE2 O -5.855 15.267 -11.609 1.00 . A A . 44 GLU OE2 1 1
2 3994 1 1 45 LEU C C 1.784 13.347 -7.832 1.00 . A A . 45 LEU C 1 1
2 3995 1 1 45 LEU CA C 0.392 12.742 -7.687 1.00 . A A . 45 LEU CA 1 1
2 3996 1 1 45 LEU CB C 0.438 11.257 -8.051 1.00 . A A . 45 LEU CB 1 1
2 3997 1 1 45 LEU CD1 C 0.794 10.591 -5.669 1.00 . A A . 45 LEU CD1 1 1
2 3998 1 1 45 LEU CD2 C 1.495 9.060 -7.513 1.00 . A A . 45 LEU CD2 1 1
2 3999 1 1 45 LEU CG C 1.370 10.523 -7.085 1.00 . A A . 45 LEU CG 1 1
2 4000 1 1 45 LEU H H -0.603 13.212 -9.498 1.00 . A A . 45 LEU H 1 1
2 4001 1 1 45 LEU HA H 0.074 12.840 -6.660 1.00 . A A . 45 LEU HA 1 1
2 4002 1 1 45 LEU HB2 H -0.556 10.840 -7.982 1.00 . A A . 45 LEU HB2 1 1
2 4003 1 1 45 LEU HB3 H 0.807 11.145 -9.059 1.00 . A A . 45 LEU HB3 1 1
2 4004 1 1 45 LEU HD11 H 1.173 11.469 -5.168 1.00 . A A . 45 LEU HD11 1 1
2 4005 1 1 45 LEU HD12 H 1.085 9.708 -5.119 1.00 . A A . 45 LEU HD12 1 1
2 4006 1 1 45 LEU HD13 H -0.284 10.643 -5.720 1.00 . A A . 45 LEU HD13 1 1
2 4007 1 1 45 LEU HD21 H 0.535 8.700 -7.851 1.00 . A A . 45 LEU HD21 1 1
2 4008 1 1 45 LEU HD22 H 1.827 8.467 -6.673 1.00 . A A . 45 LEU HD22 1 1
2 4009 1 1 45 LEU HD23 H 2.213 8.980 -8.316 1.00 . A A . 45 LEU HD23 1 1
2 4010 1 1 45 LEU HG H 2.344 10.991 -7.099 1.00 . A A . 45 LEU HG 1 1
2 4011 1 1 45 LEU N N -0.561 13.437 -8.545 1.00 . A A . 45 LEU N 1 1
2 4012 1 1 45 LEU O O 2.731 12.664 -8.221 1.00 . A A . 45 LEU O 1 1
2 4013 1 1 46 ALA C C 4.196 14.708 -6.653 1.00 . A A . 46 ALA C 1 1
2 4014 1 1 46 ALA CA C 3.184 15.321 -7.617 1.00 . A A . 46 ALA CA 1 1
2 4015 1 1 46 ALA CB C 3.008 16.806 -7.298 1.00 . A A . 46 ALA CB 1 1
2 4016 1 1 46 ALA H H 1.113 15.129 -7.213 1.00 . A A . 46 ALA H 1 1
2 4017 1 1 46 ALA HA H 3.557 15.223 -8.625 1.00 . A A . 46 ALA HA 1 1
2 4018 1 1 46 ALA HB1 H 2.525 16.913 -6.338 1.00 . A A . 46 ALA HB1 1 1
2 4019 1 1 46 ALA HB2 H 2.399 17.269 -8.061 1.00 . A A . 46 ALA HB2 1 1
2 4020 1 1 46 ALA HB3 H 3.976 17.286 -7.269 1.00 . A A . 46 ALA HB3 1 1
2 4021 1 1 46 ALA N N 1.902 14.633 -7.517 1.00 . A A . 46 ALA N 1 1
2 4022 1 1 46 ALA O O 3.832 14.219 -5.584 1.00 . A A . 46 ALA O 1 1
2 4023 1 1 47 LEU C C 7.089 12.911 -6.825 1.00 . A A . 47 LEU C 1 1
2 4024 1 1 47 LEU CA C 6.523 14.182 -6.201 1.00 . A A . 47 LEU CA 1 1
2 4025 1 1 47 LEU CB C 5.973 13.868 -4.809 1.00 . A A . 47 LEU CB 1 1
2 4026 1 1 47 LEU CD1 C 6.089 11.413 -4.360 1.00 . A A . 47 LEU CD1 1 1
2 4027 1 1 47 LEU CD2 C 3.964 12.660 -3.949 1.00 . A A . 47 LEU CD2 1 1
2 4028 1 1 47 LEU CG C 5.194 12.552 -4.852 1.00 . A A . 47 LEU CG 1 1
2 4029 1 1 47 LEU H H 5.699 15.140 -7.903 1.00 . A A . 47 LEU H 1 1
2 4030 1 1 47 LEU HA H 7.315 14.909 -6.108 1.00 . A A . 47 LEU HA 1 1
2 4031 1 1 47 LEU HB2 H 6.793 13.780 -4.110 1.00 . A A . 47 LEU HB2 1 1
2 4032 1 1 47 LEU HB3 H 5.315 14.663 -4.493 1.00 . A A . 47 LEU HB3 1 1
2 4033 1 1 47 LEU HD11 H 6.813 11.169 -5.122 1.00 . A A . 47 LEU HD11 1 1
2 4034 1 1 47 LEU HD12 H 5.482 10.545 -4.148 1.00 . A A . 47 LEU HD12 1 1
2 4035 1 1 47 LEU HD13 H 6.602 11.721 -3.461 1.00 . A A . 47 LEU HD13 1 1
2 4036 1 1 47 LEU HD21 H 4.104 13.465 -3.243 1.00 . A A . 47 LEU HD21 1 1
2 4037 1 1 47 LEU HD22 H 3.828 11.732 -3.415 1.00 . A A . 47 LEU HD22 1 1
2 4038 1 1 47 LEU HD23 H 3.090 12.859 -4.553 1.00 . A A . 47 LEU HD23 1 1
2 4039 1 1 47 LEU HG H 4.883 12.352 -5.867 1.00 . A A . 47 LEU HG 1 1
2 4040 1 1 47 LEU N N 5.467 14.738 -7.040 1.00 . A A . 47 LEU N 1 1
2 4041 1 1 47 LEU O O 6.355 12.119 -7.419 1.00 . A A . 47 LEU O 1 1
2 4042 1 1 48 ASP C C 8.317 11.063 -8.494 1.00 . A A . 48 ASP C 1 1
2 4043 1 1 48 ASP CA C 9.050 11.541 -7.244 1.00 . A A . 48 ASP CA 1 1
2 4044 1 1 48 ASP CB C 9.073 10.419 -6.204 1.00 . A A . 48 ASP CB 1 1
2 4045 1 1 48 ASP CG C 10.347 9.596 -6.354 1.00 . A A . 48 ASP CG 1 1
2 4046 1 1 48 ASP H H 8.932 13.385 -6.206 1.00 . A A . 48 ASP H 1 1
2 4047 1 1 48 ASP HA H 10.065 11.793 -7.508 1.00 . A A . 48 ASP HA 1 1
2 4048 1 1 48 ASP HB2 H 9.037 10.849 -5.214 1.00 . A A . 48 ASP HB2 1 1
2 4049 1 1 48 ASP HB3 H 8.215 9.779 -6.348 1.00 . A A . 48 ASP HB3 1 1
2 4050 1 1 48 ASP N N 8.397 12.721 -6.688 1.00 . A A . 48 ASP N 1 1
2 4051 1 1 48 ASP O O 7.461 10.182 -8.427 1.00 . A A . 48 ASP O 1 1
2 4052 1 1 48 ASP OD1 O 10.758 9.377 -7.482 1.00 . A A . 48 ASP OD1 1 1
2 4053 1 1 48 ASP OD2 O 10.895 9.197 -5.339 1.00 . A A . 48 ASP OD2 1 1
2 4054 1 1 49 PRO C C 8.413 9.866 -11.384 1.00 . A A . 49 PRO C 1 1
2 4055 1 1 49 PRO CA C 8.008 11.263 -10.923 1.00 . A A . 49 PRO CA 1 1
2 4056 1 1 49 PRO CB C 8.519 12.329 -11.896 1.00 . A A . 49 PRO CB 1 1
2 4057 1 1 49 PRO CD C 9.652 12.687 -9.782 1.00 . A A . 49 PRO CD 1 1
2 4058 1 1 49 PRO CG C 9.786 12.844 -11.297 1.00 . A A . 49 PRO CG 1 1
2 4059 1 1 49 PRO HA H 6.936 11.334 -10.847 1.00 . A A . 49 PRO HA 1 1
2 4060 1 1 49 PRO HB2 H 8.712 11.888 -12.864 1.00 . A A . 49 PRO HB2 1 1
2 4061 1 1 49 PRO HB3 H 7.802 13.131 -11.984 1.00 . A A . 49 PRO HB3 1 1
2 4062 1 1 49 PRO HD2 H 10.595 12.383 -9.348 1.00 . A A . 49 PRO HD2 1 1
2 4063 1 1 49 PRO HD3 H 9.304 13.605 -9.335 1.00 . A A . 49 PRO HD3 1 1
2 4064 1 1 49 PRO HG2 H 10.626 12.267 -11.659 1.00 . A A . 49 PRO HG2 1 1
2 4065 1 1 49 PRO HG3 H 9.917 13.886 -11.543 1.00 . A A . 49 PRO HG3 1 1
2 4066 1 1 49 PRO N N 8.642 11.631 -9.623 1.00 . A A . 49 PRO N 1 1
2 4067 1 1 49 PRO O O 7.683 9.212 -12.129 1.00 . A A . 49 PRO O 1 1
2 4068 1 1 50 VAL C C 11.350 7.764 -10.544 1.00 . A A . 50 VAL C 1 1
2 4069 1 1 50 VAL CA C 10.072 8.095 -11.310 1.00 . A A . 50 VAL CA 1 1
2 4070 1 1 50 VAL CB C 10.349 8.046 -12.813 1.00 . A A . 50 VAL CB 1 1
2 4071 1 1 50 VAL CG1 C 11.629 8.823 -13.123 1.00 . A A . 50 VAL CG1 1 1
2 4072 1 1 50 VAL CG2 C 10.519 6.589 -13.251 1.00 . A A . 50 VAL CG2 1 1
2 4073 1 1 50 VAL H H 10.120 9.982 -10.346 1.00 . A A . 50 VAL H 1 1
2 4074 1 1 50 VAL HA H 9.320 7.360 -11.069 1.00 . A A . 50 VAL HA 1 1
2 4075 1 1 50 VAL HB H 9.520 8.490 -13.345 1.00 . A A . 50 VAL HB 1 1
2 4076 1 1 50 VAL HG11 H 11.617 9.764 -12.593 1.00 . A A . 50 VAL HG11 1 1
2 4077 1 1 50 VAL HG12 H 11.687 9.010 -14.185 1.00 . A A . 50 VAL HG12 1 1
2 4078 1 1 50 VAL HG13 H 12.486 8.245 -12.812 1.00 . A A . 50 VAL HG13 1 1
2 4079 1 1 50 VAL HG21 H 11.267 6.113 -12.634 1.00 . A A . 50 VAL HG21 1 1
2 4080 1 1 50 VAL HG22 H 10.832 6.558 -14.284 1.00 . A A . 50 VAL HG22 1 1
2 4081 1 1 50 VAL HG23 H 9.579 6.068 -13.143 1.00 . A A . 50 VAL HG23 1 1
2 4082 1 1 50 VAL N N 9.581 9.416 -10.937 1.00 . A A . 50 VAL N 1 1
2 4083 1 1 50 VAL O O 12.188 8.634 -10.308 1.00 . A A . 50 VAL O 1 1
2 4084 1 1 51 PRO C C 13.954 6.022 -10.272 1.00 . A A . 51 PRO C 1 1
2 4085 1 1 51 PRO CA C 12.703 6.063 -9.398 1.00 . A A . 51 PRO CA 1 1
2 4086 1 1 51 PRO CB C 12.317 4.658 -8.931 1.00 . A A . 51 PRO CB 1 1
2 4087 1 1 51 PRO CD C 10.550 5.437 -10.398 1.00 . A A . 51 PRO CD 1 1
2 4088 1 1 51 PRO CG C 11.275 4.189 -9.892 1.00 . A A . 51 PRO CG 1 1
2 4089 1 1 51 PRO HA H 12.868 6.694 -8.540 1.00 . A A . 51 PRO HA 1 1
2 4090 1 1 51 PRO HB2 H 13.178 4.005 -8.961 1.00 . A A . 51 PRO HB2 1 1
2 4091 1 1 51 PRO HB3 H 11.908 4.695 -7.933 1.00 . A A . 51 PRO HB3 1 1
2 4092 1 1 51 PRO HD2 H 10.334 5.345 -11.455 1.00 . A A . 51 PRO HD2 1 1
2 4093 1 1 51 PRO HD3 H 9.643 5.603 -9.837 1.00 . A A . 51 PRO HD3 1 1
2 4094 1 1 51 PRO HG2 H 11.743 3.668 -10.717 1.00 . A A . 51 PRO HG2 1 1
2 4095 1 1 51 PRO HG3 H 10.573 3.540 -9.392 1.00 . A A . 51 PRO HG3 1 1
2 4096 1 1 51 PRO N N 11.505 6.528 -10.155 1.00 . A A . 51 PRO N 1 1
2 4097 1 1 51 PRO O O 13.933 6.455 -11.423 1.00 . A A . 51 PRO O 1 1
2 4098 1 1 52 GLN C C 16.784 3.962 -10.502 1.00 . A A . 52 GLN C 1 1
2 4099 1 1 52 GLN CA C 16.296 5.407 -10.452 1.00 . A A . 52 GLN CA 1 1
2 4100 1 1 52 GLN CB C 17.359 6.284 -9.786 1.00 . A A . 52 GLN CB 1 1
2 4101 1 1 52 GLN CD C 18.480 6.812 -7.612 1.00 . A A . 52 GLN CD 1 1
2 4102 1 1 52 GLN CG C 17.539 5.850 -8.329 1.00 . A A . 52 GLN CG 1 1
2 4103 1 1 52 GLN H H 14.999 5.170 -8.793 1.00 . A A . 52 GLN H 1 1
2 4104 1 1 52 GLN HA H 16.137 5.758 -11.460 1.00 . A A . 52 GLN HA 1 1
2 4105 1 1 52 GLN HB2 H 18.296 6.176 -10.313 1.00 . A A . 52 GLN HB2 1 1
2 4106 1 1 52 GLN HB3 H 17.044 7.316 -9.815 1.00 . A A . 52 GLN HB3 1 1
2 4107 1 1 52 GLN HE21 H 19.190 5.428 -6.378 1.00 . A A . 52 GLN HE21 1 1
2 4108 1 1 52 GLN HE22 H 19.840 6.983 -6.176 1.00 . A A . 52 GLN HE22 1 1
2 4109 1 1 52 GLN HG2 H 16.578 5.851 -7.834 1.00 . A A . 52 GLN HG2 1 1
2 4110 1 1 52 GLN HG3 H 17.956 4.855 -8.302 1.00 . A A . 52 GLN HG3 1 1
2 4111 1 1 52 GLN N N 15.042 5.499 -9.715 1.00 . A A . 52 GLN N 1 1
2 4112 1 1 52 GLN NE2 N 19.232 6.371 -6.641 1.00 . A A . 52 GLN NE2 1 1
2 4113 1 1 52 GLN O O 17.970 3.705 -10.707 1.00 . A A . 52 GLN O 1 1
2 4114 1 1 52 GLN OE1 O 18.532 7.996 -7.945 1.00 . A A . 52 GLN OE1 1 1
2 4115 1 1 53 ASP C C 15.004 0.769 -10.749 1.00 . A A . 53 ASP C 1 1
2 4116 1 1 53 ASP CA C 16.209 1.608 -10.338 1.00 . A A . 53 ASP CA 1 1
2 4117 1 1 53 ASP CB C 16.696 1.166 -8.957 1.00 . A A . 53 ASP CB 1 1
2 4118 1 1 53 ASP CG C 15.609 1.415 -7.916 1.00 . A A . 53 ASP CG 1 1
2 4119 1 1 53 ASP H H 14.931 3.290 -10.153 1.00 . A A . 53 ASP H 1 1
2 4120 1 1 53 ASP HA H 17.003 1.456 -11.053 1.00 . A A . 53 ASP HA 1 1
2 4121 1 1 53 ASP HB2 H 16.934 0.112 -8.983 1.00 . A A . 53 ASP HB2 1 1
2 4122 1 1 53 ASP HB3 H 17.580 1.726 -8.692 1.00 . A A . 53 ASP HB3 1 1
2 4123 1 1 53 ASP N N 15.861 3.025 -10.313 1.00 . A A . 53 ASP N 1 1
2 4124 1 1 53 ASP O O 13.858 1.152 -10.515 1.00 . A A . 53 ASP O 1 1
2 4125 1 1 53 ASP OD1 O 14.574 1.943 -8.285 1.00 . A A . 53 ASP OD1 1 1
2 4126 1 1 53 ASP OD2 O 15.829 1.073 -6.767 1.00 . A A . 53 ASP OD2 1 1
2 4127 1 1 54 ALA C C 13.710 -2.127 -10.642 1.00 . A A . 54 ALA C 1 1
2 4128 1 1 54 ALA CA C 14.202 -1.268 -11.801 1.00 . A A . 54 ALA CA 1 1
2 4129 1 1 54 ALA CB C 14.702 -2.170 -12.932 1.00 . A A . 54 ALA CB 1 1
2 4130 1 1 54 ALA H H 16.205 -0.634 -11.523 1.00 . A A . 54 ALA H 1 1
2 4131 1 1 54 ALA HA H 13.380 -0.672 -12.169 1.00 . A A . 54 ALA HA 1 1
2 4132 1 1 54 ALA HB1 H 15.051 -1.558 -13.751 1.00 . A A . 54 ALA HB1 1 1
2 4133 1 1 54 ALA HB2 H 13.894 -2.800 -13.272 1.00 . A A . 54 ALA HB2 1 1
2 4134 1 1 54 ALA HB3 H 15.512 -2.784 -12.570 1.00 . A A . 54 ALA HB3 1 1
2 4135 1 1 54 ALA N N 15.272 -0.380 -11.363 1.00 . A A . 54 ALA N 1 1
2 4136 1 1 54 ALA O O 12.757 -2.895 -10.786 1.00 . A A . 54 ALA O 1 1
2 4137 1 1 55 SER C C 12.517 -2.527 -7.970 1.00 . A A . 55 SER C 1 1
2 4138 1 1 55 SER CA C 13.985 -2.764 -8.315 1.00 . A A . 55 SER CA 1 1
2 4139 1 1 55 SER CB C 14.861 -2.366 -7.126 1.00 . A A . 55 SER CB 1 1
2 4140 1 1 55 SER H H 15.116 -1.367 -9.438 1.00 . A A . 55 SER H 1 1
2 4141 1 1 55 SER HA H 14.131 -3.813 -8.520 1.00 . A A . 55 SER HA 1 1
2 4142 1 1 55 SER HB2 H 14.561 -2.922 -6.254 1.00 . A A . 55 SER HB2 1 1
2 4143 1 1 55 SER HB3 H 15.895 -2.588 -7.354 1.00 . A A . 55 SER HB3 1 1
2 4144 1 1 55 SER HG H 13.769 -0.802 -6.746 1.00 . A A . 55 SER HG 1 1
2 4145 1 1 55 SER N N 14.365 -1.994 -9.493 1.00 . A A . 55 SER N 1 1
2 4146 1 1 55 SER O O 11.799 -3.455 -7.600 1.00 . A A . 55 SER O 1 1
2 4147 1 1 55 SER OG O 14.704 -0.977 -6.873 1.00 . A A . 55 SER OG 1 1
2 4148 1 1 56 THR C C 9.791 -1.267 -8.974 1.00 . A A . 56 THR C 1 1
2 4149 1 1 56 THR CA C 10.697 -0.930 -7.793 1.00 . A A . 56 THR CA 1 1
2 4150 1 1 56 THR CB C 10.590 0.562 -7.474 1.00 . A A . 56 THR CB 1 1
2 4151 1 1 56 THR CG2 C 11.428 0.882 -6.236 1.00 . A A . 56 THR CG2 1 1
2 4152 1 1 56 THR H H 12.697 -0.580 -8.394 1.00 . A A . 56 THR H 1 1
2 4153 1 1 56 THR HA H 10.373 -1.495 -6.932 1.00 . A A . 56 THR HA 1 1
2 4154 1 1 56 THR HB H 9.559 0.817 -7.282 1.00 . A A . 56 THR HB 1 1
2 4155 1 1 56 THR HG1 H 10.389 1.951 -8.822 1.00 . A A . 56 THR HG1 1 1
2 4156 1 1 56 THR HG21 H 11.281 1.916 -5.959 1.00 . A A . 56 THR HG21 1 1
2 4157 1 1 56 THR HG22 H 12.472 0.713 -6.453 1.00 . A A . 56 THR HG22 1 1
2 4158 1 1 56 THR HG23 H 11.122 0.245 -5.419 1.00 . A A . 56 THR HG23 1 1
2 4159 1 1 56 THR N N 12.080 -1.279 -8.095 1.00 . A A . 56 THR N 1 1
2 4160 1 1 56 THR O O 8.633 -1.645 -8.792 1.00 . A A . 56 THR O 1 1
2 4161 1 1 56 THR OG1 O 11.067 1.316 -8.580 1.00 . A A . 56 THR OG1 1 1
2 4162 1 1 57 LYS C C 8.913 -2.798 -11.290 1.00 . A A . 57 LYS C 1 1
2 4163 1 1 57 LYS CA C 9.555 -1.417 -11.386 1.00 . A A . 57 LYS CA 1 1
2 4164 1 1 57 LYS CB C 10.466 -1.360 -12.614 1.00 . A A . 57 LYS CB 1 1
2 4165 1 1 57 LYS CD C 9.651 0.644 -13.864 1.00 . A A . 57 LYS CD 1 1
2 4166 1 1 57 LYS CE C 9.981 0.337 -15.326 1.00 . A A . 57 LYS CE 1 1
2 4167 1 1 57 LYS CG C 10.761 0.100 -12.964 1.00 . A A . 57 LYS CG 1 1
2 4168 1 1 57 LYS H H 11.253 -0.821 -10.266 1.00 . A A . 57 LYS H 1 1
2 4169 1 1 57 LYS HA H 8.779 -0.676 -11.493 1.00 . A A . 57 LYS HA 1 1
2 4170 1 1 57 LYS HB2 H 11.390 -1.876 -12.401 1.00 . A A . 57 LYS HB2 1 1
2 4171 1 1 57 LYS HB3 H 9.973 -1.836 -13.450 1.00 . A A . 57 LYS HB3 1 1
2 4172 1 1 57 LYS HD2 H 8.712 0.179 -13.600 1.00 . A A . 57 LYS HD2 1 1
2 4173 1 1 57 LYS HD3 H 9.573 1.713 -13.732 1.00 . A A . 57 LYS HD3 1 1
2 4174 1 1 57 LYS HE2 H 10.929 0.786 -15.583 1.00 . A A . 57 LYS HE2 1 1
2 4175 1 1 57 LYS HE3 H 10.040 -0.732 -15.465 1.00 . A A . 57 LYS HE3 1 1
2 4176 1 1 57 LYS HG2 H 10.810 0.684 -12.056 1.00 . A A . 57 LYS HG2 1 1
2 4177 1 1 57 LYS HG3 H 11.706 0.160 -13.483 1.00 . A A . 57 LYS HG3 1 1
2 4178 1 1 57 LYS HZ1 H 7.995 0.823 -15.721 1.00 . A A . 57 LYS HZ1 1 1
2 4179 1 1 57 LYS HZ2 H 8.880 0.354 -17.093 1.00 . A A . 57 LYS HZ2 1 1
2 4180 1 1 57 LYS HZ3 H 9.118 1.892 -16.410 1.00 . A A . 57 LYS HZ3 1 1
2 4181 1 1 57 LYS N N 10.326 -1.126 -10.182 1.00 . A A . 57 LYS N 1 1
2 4182 1 1 57 LYS NZ N 8.913 0.893 -16.204 1.00 . A A . 57 LYS NZ 1 1
2 4183 1 1 57 LYS O O 7.700 -2.940 -11.443 1.00 . A A . 57 LYS O 1 1
2 4184 1 1 58 LYS C C 8.218 -5.280 -9.787 1.00 . A A . 58 LYS C 1 1
2 4185 1 1 58 LYS CA C 9.235 -5.175 -10.919 1.00 . A A . 58 LYS CA 1 1
2 4186 1 1 58 LYS CB C 10.395 -6.136 -10.655 1.00 . A A . 58 LYS CB 1 1
2 4187 1 1 58 LYS CD C 11.044 -8.550 -10.685 1.00 . A A . 58 LYS CD 1 1
2 4188 1 1 58 LYS CE C 12.065 -8.210 -9.599 1.00 . A A . 58 LYS CE 1 1
2 4189 1 1 58 LYS CG C 9.869 -7.572 -10.604 1.00 . A A . 58 LYS CG 1 1
2 4190 1 1 58 LYS H H 10.693 -3.637 -10.920 1.00 . A A . 58 LYS H 1 1
2 4191 1 1 58 LYS HA H 8.757 -5.453 -11.846 1.00 . A A . 58 LYS HA 1 1
2 4192 1 1 58 LYS HB2 H 11.124 -6.046 -11.448 1.00 . A A . 58 LYS HB2 1 1
2 4193 1 1 58 LYS HB3 H 10.858 -5.892 -9.710 1.00 . A A . 58 LYS HB3 1 1
2 4194 1 1 58 LYS HD2 H 10.682 -9.558 -10.539 1.00 . A A . 58 LYS HD2 1 1
2 4195 1 1 58 LYS HD3 H 11.511 -8.471 -11.655 1.00 . A A . 58 LYS HD3 1 1
2 4196 1 1 58 LYS HE2 H 12.690 -7.395 -9.935 1.00 . A A . 58 LYS HE2 1 1
2 4197 1 1 58 LYS HE3 H 11.549 -7.921 -8.696 1.00 . A A . 58 LYS HE3 1 1
2 4198 1 1 58 LYS HG2 H 9.333 -7.726 -9.679 1.00 . A A . 58 LYS HG2 1 1
2 4199 1 1 58 LYS HG3 H 9.204 -7.741 -11.439 1.00 . A A . 58 LYS HG3 1 1
2 4200 1 1 58 LYS HZ1 H 12.329 -10.159 -8.916 1.00 . A A . 58 LYS HZ1 1 1
2 4201 1 1 58 LYS HZ2 H 13.667 -9.147 -8.655 1.00 . A A . 58 LYS HZ2 1 1
2 4202 1 1 58 LYS HZ3 H 13.338 -9.740 -10.212 1.00 . A A . 58 LYS HZ3 1 1
2 4203 1 1 58 LYS N N 9.735 -3.811 -11.034 1.00 . A A . 58 LYS N 1 1
2 4204 1 1 58 LYS NZ N 12.914 -9.405 -9.324 1.00 . A A . 58 LYS NZ 1 1
2 4205 1 1 58 LYS O O 7.141 -5.852 -9.957 1.00 . A A . 58 LYS O 1 1
2 4206 1 1 59 LEU C C 6.379 -4.016 -7.779 1.00 . A A . 59 LEU C 1 1
2 4207 1 1 59 LEU CA C 7.676 -4.759 -7.478 1.00 . A A . 59 LEU CA 1 1
2 4208 1 1 59 LEU CB C 8.362 -4.121 -6.267 1.00 . A A . 59 LEU CB 1 1
2 4209 1 1 59 LEU CD1 C 8.701 -4.278 -3.798 1.00 . A A . 59 LEU CD1 1 1
2 4210 1 1 59 LEU CD2 C 6.474 -4.818 -4.789 1.00 . A A . 59 LEU CD2 1 1
2 4211 1 1 59 LEU CG C 7.988 -4.893 -5.002 1.00 . A A . 59 LEU CG 1 1
2 4212 1 1 59 LEU H H 9.438 -4.280 -8.554 1.00 . A A . 59 LEU H 1 1
2 4213 1 1 59 LEU HA H 7.445 -5.788 -7.244 1.00 . A A . 59 LEU HA 1 1
2 4214 1 1 59 LEU HB2 H 9.433 -4.150 -6.405 1.00 . A A . 59 LEU HB2 1 1
2 4215 1 1 59 LEU HB3 H 8.039 -3.096 -6.170 1.00 . A A . 59 LEU HB3 1 1
2 4216 1 1 59 LEU HD11 H 8.541 -4.899 -2.928 1.00 . A A . 59 LEU HD11 1 1
2 4217 1 1 59 LEU HD12 H 8.307 -3.289 -3.612 1.00 . A A . 59 LEU HD12 1 1
2 4218 1 1 59 LEU HD13 H 9.760 -4.211 -4.002 1.00 . A A . 59 LEU HD13 1 1
2 4219 1 1 59 LEU HD21 H 6.121 -3.835 -5.062 1.00 . A A . 59 LEU HD21 1 1
2 4220 1 1 59 LEU HD22 H 6.246 -5.008 -3.751 1.00 . A A . 59 LEU HD22 1 1
2 4221 1 1 59 LEU HD23 H 5.987 -5.559 -5.406 1.00 . A A . 59 LEU HD23 1 1
2 4222 1 1 59 LEU HG H 8.287 -5.926 -5.109 1.00 . A A . 59 LEU HG 1 1
2 4223 1 1 59 LEU N N 8.567 -4.723 -8.632 1.00 . A A . 59 LEU N 1 1
2 4224 1 1 59 LEU O O 5.336 -4.305 -7.193 1.00 . A A . 59 LEU O 1 1
2 4225 1 1 60 SER C C 4.301 -3.134 -9.873 1.00 . A A . 60 SER C 1 1
2 4226 1 1 60 SER CA C 5.276 -2.280 -9.070 1.00 . A A . 60 SER CA 1 1
2 4227 1 1 60 SER CB C 5.694 -1.065 -9.898 1.00 . A A . 60 SER CB 1 1
2 4228 1 1 60 SER H H 7.310 -2.871 -9.132 1.00 . A A . 60 SER H 1 1
2 4229 1 1 60 SER HA H 4.784 -1.936 -8.173 1.00 . A A . 60 SER HA 1 1
2 4230 1 1 60 SER HB2 H 6.587 -0.631 -9.479 1.00 . A A . 60 SER HB2 1 1
2 4231 1 1 60 SER HB3 H 5.892 -1.375 -10.916 1.00 . A A . 60 SER HB3 1 1
2 4232 1 1 60 SER HG H 4.077 -0.267 -10.629 1.00 . A A . 60 SER HG 1 1
2 4233 1 1 60 SER N N 6.451 -3.058 -8.698 1.00 . A A . 60 SER N 1 1
2 4234 1 1 60 SER O O 3.084 -2.985 -9.751 1.00 . A A . 60 SER O 1 1
2 4235 1 1 60 SER OG O 4.651 -0.100 -9.878 1.00 . A A . 60 SER OG 1 1
2 4236 1 1 61 GLU C C 3.174 -5.824 -10.632 1.00 . A A . 61 GLU C 1 1
2 4237 1 1 61 GLU CA C 4.010 -4.901 -11.513 1.00 . A A . 61 GLU CA 1 1
2 4238 1 1 61 GLU CB C 4.889 -5.738 -12.444 1.00 . A A . 61 GLU CB 1 1
2 4239 1 1 61 GLU CD C 6.477 -5.642 -14.375 1.00 . A A . 61 GLU CD 1 1
2 4240 1 1 61 GLU CG C 5.544 -4.829 -13.484 1.00 . A A . 61 GLU CG 1 1
2 4241 1 1 61 GLU H H 5.817 -4.101 -10.749 1.00 . A A . 61 GLU H 1 1
2 4242 1 1 61 GLU HA H 3.348 -4.294 -12.112 1.00 . A A . 61 GLU HA 1 1
2 4243 1 1 61 GLU HB2 H 5.654 -6.235 -11.864 1.00 . A A . 61 GLU HB2 1 1
2 4244 1 1 61 GLU HB3 H 4.282 -6.476 -12.945 1.00 . A A . 61 GLU HB3 1 1
2 4245 1 1 61 GLU HG2 H 4.777 -4.370 -14.091 1.00 . A A . 61 GLU HG2 1 1
2 4246 1 1 61 GLU HG3 H 6.111 -4.060 -12.981 1.00 . A A . 61 GLU HG3 1 1
2 4247 1 1 61 GLU N N 4.843 -4.028 -10.694 1.00 . A A . 61 GLU N 1 1
2 4248 1 1 61 GLU O O 2.057 -6.198 -10.992 1.00 . A A . 61 GLU O 1 1
2 4249 1 1 61 GLU OE1 O 7.181 -6.486 -13.846 1.00 . A A . 61 GLU OE1 1 1
2 4250 1 1 61 GLU OE2 O 6.472 -5.409 -15.572 1.00 . A A . 61 GLU OE2 1 1
2 4251 1 1 62 CYS C C 1.751 -6.393 -8.031 1.00 . A A . 62 CYS C 1 1
2 4252 1 1 62 CYS CA C 3.017 -7.068 -8.552 1.00 . A A . 62 CYS CA 1 1
2 4253 1 1 62 CYS CB C 3.927 -7.427 -7.377 1.00 . A A . 62 CYS CB 1 1
2 4254 1 1 62 CYS H H 4.615 -5.859 -9.243 1.00 . A A . 62 CYS H 1 1
2 4255 1 1 62 CYS HA H 2.743 -7.974 -9.070 1.00 . A A . 62 CYS HA 1 1
2 4256 1 1 62 CYS HB2 H 4.310 -6.523 -6.928 1.00 . A A . 62 CYS HB2 1 1
2 4257 1 1 62 CYS HB3 H 3.363 -7.983 -6.642 1.00 . A A . 62 CYS HB3 1 1
2 4258 1 1 62 CYS HG H 4.967 -9.311 -8.175 1.00 . A A . 62 CYS HG 1 1
2 4259 1 1 62 CYS N N 3.721 -6.188 -9.477 1.00 . A A . 62 CYS N 1 1
2 4260 1 1 62 CYS O O 0.720 -7.041 -7.852 1.00 . A A . 62 CYS O 1 1
2 4261 1 1 62 CYS SG S 5.307 -8.437 -7.969 1.00 . A A . 62 CYS SG 1 1
2 4262 1 1 63 LEU C C -0.320 -4.099 -8.406 1.00 . A A . 63 LEU C 1 1
2 4263 1 1 63 LEU CA C 0.693 -4.337 -7.291 1.00 . A A . 63 LEU CA 1 1
2 4264 1 1 63 LEU CB C 1.158 -2.994 -6.726 1.00 . A A . 63 LEU CB 1 1
2 4265 1 1 63 LEU CD1 C 2.717 -4.237 -5.220 1.00 . A A . 63 LEU CD1 1 1
2 4266 1 1 63 LEU CD2 C 2.154 -1.852 -4.740 1.00 . A A . 63 LEU CD2 1 1
2 4267 1 1 63 LEU CG C 1.614 -3.179 -5.277 1.00 . A A . 63 LEU CG 1 1
2 4268 1 1 63 LEU H H 2.685 -4.625 -7.953 1.00 . A A . 63 LEU H 1 1
2 4269 1 1 63 LEU HA H 0.220 -4.902 -6.502 1.00 . A A . 63 LEU HA 1 1
2 4270 1 1 63 LEU HB2 H 1.980 -2.619 -7.317 1.00 . A A . 63 LEU HB2 1 1
2 4271 1 1 63 LEU HB3 H 0.341 -2.288 -6.756 1.00 . A A . 63 LEU HB3 1 1
2 4272 1 1 63 LEU HD11 H 2.287 -5.214 -5.388 1.00 . A A . 63 LEU HD11 1 1
2 4273 1 1 63 LEU HD12 H 3.189 -4.213 -4.250 1.00 . A A . 63 LEU HD12 1 1
2 4274 1 1 63 LEU HD13 H 3.452 -4.032 -5.985 1.00 . A A . 63 LEU HD13 1 1
2 4275 1 1 63 LEU HD21 H 2.857 -1.437 -5.446 1.00 . A A . 63 LEU HD21 1 1
2 4276 1 1 63 LEU HD22 H 2.650 -2.021 -3.795 1.00 . A A . 63 LEU HD22 1 1
2 4277 1 1 63 LEU HD23 H 1.336 -1.161 -4.599 1.00 . A A . 63 LEU HD23 1 1
2 4278 1 1 63 LEU HG H 0.776 -3.500 -4.674 1.00 . A A . 63 LEU HG 1 1
2 4279 1 1 63 LEU N N 1.837 -5.090 -7.792 1.00 . A A . 63 LEU N 1 1
2 4280 1 1 63 LEU O O -1.508 -3.906 -8.147 1.00 . A A . 63 LEU O 1 1
2 4281 1 1 64 LYS C C -1.391 -5.202 -11.205 1.00 . A A . 64 LYS C 1 1
2 4282 1 1 64 LYS CA C -0.716 -3.897 -10.794 1.00 . A A . 64 LYS CA 1 1
2 4283 1 1 64 LYS CB C 0.094 -3.347 -11.969 1.00 . A A . 64 LYS CB 1 1
2 4284 1 1 64 LYS CD C -0.050 -2.397 -14.276 1.00 . A A . 64 LYS CD 1 1
2 4285 1 1 64 LYS CE C -0.997 -2.050 -15.427 1.00 . A A . 64 LYS CE 1 1
2 4286 1 1 64 LYS CG C -0.847 -3.031 -13.134 1.00 . A A . 64 LYS CG 1 1
2 4287 1 1 64 LYS H H 1.114 -4.271 -9.791 1.00 . A A . 64 LYS H 1 1
2 4288 1 1 64 LYS HA H -1.474 -3.178 -10.526 1.00 . A A . 64 LYS HA 1 1
2 4289 1 1 64 LYS HB2 H 0.605 -2.446 -11.663 1.00 . A A . 64 LYS HB2 1 1
2 4290 1 1 64 LYS HB3 H 0.818 -4.083 -12.285 1.00 . A A . 64 LYS HB3 1 1
2 4291 1 1 64 LYS HD2 H 0.433 -1.498 -13.923 1.00 . A A . 64 LYS HD2 1 1
2 4292 1 1 64 LYS HD3 H 0.696 -3.095 -14.625 1.00 . A A . 64 LYS HD3 1 1
2 4293 1 1 64 LYS HE2 H -1.825 -1.468 -15.049 1.00 . A A . 64 LYS HE2 1 1
2 4294 1 1 64 LYS HE3 H -0.464 -1.476 -16.171 1.00 . A A . 64 LYS HE3 1 1
2 4295 1 1 64 LYS HG2 H -1.311 -3.944 -13.480 1.00 . A A . 64 LYS HG2 1 1
2 4296 1 1 64 LYS HG3 H -1.609 -2.342 -12.804 1.00 . A A . 64 LYS HG3 1 1
2 4297 1 1 64 LYS HZ1 H -2.540 -3.232 -16.172 1.00 . A A . 64 LYS HZ1 1 1
2 4298 1 1 64 LYS HZ2 H -1.297 -4.110 -15.419 1.00 . A A . 64 LYS HZ2 1 1
2 4299 1 1 64 LYS HZ3 H -1.058 -3.450 -16.966 1.00 . A A . 64 LYS HZ3 1 1
2 4300 1 1 64 LYS N N 0.159 -4.114 -9.646 1.00 . A A . 64 LYS N 1 1
2 4301 1 1 64 LYS NZ N -1.512 -3.306 -16.043 1.00 . A A . 64 LYS NZ 1 1
2 4302 1 1 64 LYS O O -2.553 -5.208 -11.611 1.00 . A A . 64 LYS O 1 1
2 4303 1 1 65 ARG C C -2.285 -8.031 -10.476 1.00 . A A . 65 ARG C 1 1
2 4304 1 1 65 ARG CA C -1.196 -7.608 -11.458 1.00 . A A . 65 ARG CA 1 1
2 4305 1 1 65 ARG CB C -0.078 -8.654 -11.463 1.00 . A A . 65 ARG CB 1 1
2 4306 1 1 65 ARG CD C 1.983 -9.425 -12.645 1.00 . A A . 65 ARG CD 1 1
2 4307 1 1 65 ARG CG C 0.801 -8.456 -12.698 1.00 . A A . 65 ARG CG 1 1
2 4308 1 1 65 ARG CZ C 3.967 -9.926 -13.952 1.00 . A A . 65 ARG CZ 1 1
2 4309 1 1 65 ARG H H 0.263 -6.237 -10.764 1.00 . A A . 65 ARG H 1 1
2 4310 1 1 65 ARG HA H -1.620 -7.550 -12.449 1.00 . A A . 65 ARG HA 1 1
2 4311 1 1 65 ARG HB2 H 0.522 -8.541 -10.571 1.00 . A A . 65 ARG HB2 1 1
2 4312 1 1 65 ARG HB3 H -0.509 -9.643 -11.484 1.00 . A A . 65 ARG HB3 1 1
2 4313 1 1 65 ARG HD2 H 2.571 -9.223 -11.762 1.00 . A A . 65 ARG HD2 1 1
2 4314 1 1 65 ARG HD3 H 1.612 -10.438 -12.602 1.00 . A A . 65 ARG HD3 1 1
2 4315 1 1 65 ARG HE H 2.537 -8.656 -14.541 1.00 . A A . 65 ARG HE 1 1
2 4316 1 1 65 ARG HG2 H 0.218 -8.647 -13.589 1.00 . A A . 65 ARG HG2 1 1
2 4317 1 1 65 ARG HG3 H 1.169 -7.441 -12.721 1.00 . A A . 65 ARG HG3 1 1
2 4318 1 1 65 ARG HH11 H 3.796 -10.862 -12.190 1.00 . A A . 65 ARG HH11 1 1
2 4319 1 1 65 ARG HH12 H 5.220 -11.237 -13.103 1.00 . A A . 65 ARG HH12 1 1
2 4320 1 1 65 ARG HH21 H 4.402 -9.143 -15.743 1.00 . A A . 65 ARG HH21 1 1
2 4321 1 1 65 ARG HH22 H 5.563 -10.264 -15.114 1.00 . A A . 65 ARG HH22 1 1
2 4322 1 1 65 ARG N N -0.657 -6.304 -11.095 1.00 . A A . 65 ARG N 1 1
2 4323 1 1 65 ARG NE N 2.823 -9.263 -13.827 1.00 . A A . 65 ARG NE 1 1
2 4324 1 1 65 ARG NH1 N 4.358 -10.738 -13.008 1.00 . A A . 65 ARG NH1 1 1
2 4325 1 1 65 ARG NH2 N 4.701 -9.766 -15.019 1.00 . A A . 65 ARG NH2 1 1
2 4326 1 1 65 ARG O O -3.341 -8.518 -10.878 1.00 . A A . 65 ARG O 1 1
2 4327 1 1 66 ILE C C -4.109 -7.175 -8.089 1.00 . A A . 66 ILE C 1 1
2 4328 1 1 66 ILE CA C -2.985 -8.203 -8.158 1.00 . A A . 66 ILE CA 1 1
2 4329 1 1 66 ILE CB C -2.289 -8.292 -6.799 1.00 . A A . 66 ILE CB 1 1
2 4330 1 1 66 ILE CD1 C -2.467 -9.227 -4.488 1.00 . A A . 66 ILE CD1 1 1
2 4331 1 1 66 ILE CG1 C -3.223 -8.968 -5.792 1.00 . A A . 66 ILE CG1 1 1
2 4332 1 1 66 ILE CG2 C -1.943 -6.885 -6.308 1.00 . A A . 66 ILE CG2 1 1
2 4333 1 1 66 ILE H H -1.162 -7.446 -8.926 1.00 . A A . 66 ILE H 1 1
2 4334 1 1 66 ILE HA H -3.406 -9.168 -8.397 1.00 . A A . 66 ILE HA 1 1
2 4335 1 1 66 ILE HB H -1.382 -8.871 -6.897 1.00 . A A . 66 ILE HB 1 1
2 4336 1 1 66 ILE HD11 H -2.080 -8.294 -4.104 1.00 . A A . 66 ILE HD11 1 1
2 4337 1 1 66 ILE HD12 H -1.648 -9.906 -4.675 1.00 . A A . 66 ILE HD12 1 1
2 4338 1 1 66 ILE HD13 H -3.138 -9.664 -3.763 1.00 . A A . 66 ILE HD13 1 1
2 4339 1 1 66 ILE HG12 H -4.068 -8.322 -5.597 1.00 . A A . 66 ILE HG12 1 1
2 4340 1 1 66 ILE HG13 H -3.571 -9.906 -6.197 1.00 . A A . 66 ILE HG13 1 1
2 4341 1 1 66 ILE HG21 H -1.222 -6.951 -5.508 1.00 . A A . 66 ILE HG21 1 1
2 4342 1 1 66 ILE HG22 H -2.839 -6.400 -5.947 1.00 . A A . 66 ILE HG22 1 1
2 4343 1 1 66 ILE HG23 H -1.527 -6.312 -7.123 1.00 . A A . 66 ILE HG23 1 1
2 4344 1 1 66 ILE N N -2.020 -7.839 -9.188 1.00 . A A . 66 ILE N 1 1
2 4345 1 1 66 ILE O O -5.263 -7.519 -7.830 1.00 . A A . 66 ILE O 1 1
2 4346 1 1 67 GLY C C -5.840 -5.064 -9.331 1.00 . A A . 67 GLY C 1 1
2 4347 1 1 67 GLY CA C -4.755 -4.842 -8.283 1.00 . A A . 67 GLY CA 1 1
2 4348 1 1 67 GLY H H -2.830 -5.697 -8.522 1.00 . A A . 67 GLY H 1 1
2 4349 1 1 67 GLY HA2 H -5.208 -4.813 -7.302 1.00 . A A . 67 GLY HA2 1 1
2 4350 1 1 67 GLY HA3 H -4.266 -3.899 -8.476 1.00 . A A . 67 GLY HA3 1 1
2 4351 1 1 67 GLY N N -3.765 -5.912 -8.321 1.00 . A A . 67 GLY N 1 1
2 4352 1 1 67 GLY O O -7.029 -4.922 -9.048 1.00 . A A . 67 GLY O 1 1
2 4353 1 1 68 ASP C C -7.278 -6.830 -11.293 1.00 . A A . 68 ASP C 1 1
2 4354 1 1 68 ASP CA C -6.366 -5.654 -11.627 1.00 . A A . 68 ASP CA 1 1
2 4355 1 1 68 ASP CB C -5.610 -5.943 -12.926 1.00 . A A . 68 ASP CB 1 1
2 4356 1 1 68 ASP CG C -6.597 -6.130 -14.073 1.00 . A A . 68 ASP CG 1 1
2 4357 1 1 68 ASP H H -4.460 -5.513 -10.711 1.00 . A A . 68 ASP H 1 1
2 4358 1 1 68 ASP HA H -6.971 -4.770 -11.767 1.00 . A A . 68 ASP HA 1 1
2 4359 1 1 68 ASP HB2 H -4.952 -5.117 -13.149 1.00 . A A . 68 ASP HB2 1 1
2 4360 1 1 68 ASP HB3 H -5.027 -6.845 -12.806 1.00 . A A . 68 ASP HB3 1 1
2 4361 1 1 68 ASP N N -5.421 -5.414 -10.544 1.00 . A A . 68 ASP N 1 1
2 4362 1 1 68 ASP O O -8.452 -6.843 -11.665 1.00 . A A . 68 ASP O 1 1
2 4363 1 1 68 ASP OD1 O -7.787 -6.155 -13.807 1.00 . A A . 68 ASP OD1 1 1
2 4364 1 1 68 ASP OD2 O -6.148 -6.245 -15.201 1.00 . A A . 68 ASP OD2 1 1
2 4365 1 1 69 GLU C C -8.379 -8.691 -8.999 1.00 . A A . 69 GLU C 1 1
2 4366 1 1 69 GLU CA C -7.505 -8.992 -10.212 1.00 . A A . 69 GLU CA 1 1
2 4367 1 1 69 GLU CB C -6.564 -10.155 -9.888 1.00 . A A . 69 GLU CB 1 1
2 4368 1 1 69 GLU CD C -5.413 -9.922 -12.098 1.00 . A A . 69 GLU CD 1 1
2 4369 1 1 69 GLU CG C -6.175 -10.872 -11.181 1.00 . A A . 69 GLU CG 1 1
2 4370 1 1 69 GLU H H -5.790 -7.751 -10.321 1.00 . A A . 69 GLU H 1 1
2 4371 1 1 69 GLU HA H -8.138 -9.276 -11.039 1.00 . A A . 69 GLU HA 1 1
2 4372 1 1 69 GLU HB2 H -5.675 -9.774 -9.405 1.00 . A A . 69 GLU HB2 1 1
2 4373 1 1 69 GLU HB3 H -7.063 -10.848 -9.229 1.00 . A A . 69 GLU HB3 1 1
2 4374 1 1 69 GLU HG2 H -5.551 -11.722 -10.946 1.00 . A A . 69 GLU HG2 1 1
2 4375 1 1 69 GLU HG3 H -7.068 -11.213 -11.684 1.00 . A A . 69 GLU HG3 1 1
2 4376 1 1 69 GLU N N -6.730 -7.816 -10.591 1.00 . A A . 69 GLU N 1 1
2 4377 1 1 69 GLU O O -9.602 -8.821 -9.056 1.00 . A A . 69 GLU O 1 1
2 4378 1 1 69 GLU OE1 O -6.015 -8.970 -12.565 1.00 . A A . 69 GLU OE1 1 1
2 4379 1 1 69 GLU OE2 O -4.236 -10.160 -12.318 1.00 . A A . 69 GLU OE2 1 1
2 4380 1 1 70 LEU C C -9.549 -6.922 -6.957 1.00 . A A . 70 LEU C 1 1
2 4381 1 1 70 LEU CA C -8.476 -7.969 -6.682 1.00 . A A . 70 LEU CA 1 1
2 4382 1 1 70 LEU CB C -7.512 -7.447 -5.616 1.00 . A A . 70 LEU CB 1 1
2 4383 1 1 70 LEU CD1 C -6.220 -8.051 -3.564 1.00 . A A . 70 LEU CD1 1 1
2 4384 1 1 70 LEU CD2 C -8.537 -8.926 -3.884 1.00 . A A . 70 LEU CD2 1 1
2 4385 1 1 70 LEU CG C -7.235 -8.551 -4.593 1.00 . A A . 70 LEU CG 1 1
2 4386 1 1 70 LEU H H -6.769 -8.201 -7.916 1.00 . A A . 70 LEU H 1 1
2 4387 1 1 70 LEU HA H -8.949 -8.868 -6.314 1.00 . A A . 70 LEU HA 1 1
2 4388 1 1 70 LEU HB2 H -6.584 -7.149 -6.085 1.00 . A A . 70 LEU HB2 1 1
2 4389 1 1 70 LEU HB3 H -7.953 -6.599 -5.116 1.00 . A A . 70 LEU HB3 1 1
2 4390 1 1 70 LEU HD11 H -6.729 -7.464 -2.813 1.00 . A A . 70 LEU HD11 1 1
2 4391 1 1 70 LEU HD12 H -5.478 -7.439 -4.056 1.00 . A A . 70 LEU HD12 1 1
2 4392 1 1 70 LEU HD13 H -5.737 -8.894 -3.095 1.00 . A A . 70 LEU HD13 1 1
2 4393 1 1 70 LEU HD21 H -9.282 -8.167 -4.075 1.00 . A A . 70 LEU HD21 1 1
2 4394 1 1 70 LEU HD22 H -8.360 -8.997 -2.821 1.00 . A A . 70 LEU HD22 1 1
2 4395 1 1 70 LEU HD23 H -8.889 -9.877 -4.255 1.00 . A A . 70 LEU HD23 1 1
2 4396 1 1 70 LEU HG H -6.835 -9.418 -5.100 1.00 . A A . 70 LEU HG 1 1
2 4397 1 1 70 LEU N N -7.744 -8.287 -7.903 1.00 . A A . 70 LEU N 1 1
2 4398 1 1 70 LEU O O -10.677 -7.032 -6.475 1.00 . A A . 70 LEU O 1 1
2 4399 1 1 71 ASP C C -11.283 -5.388 -8.905 1.00 . A A . 71 ASP C 1 1
2 4400 1 1 71 ASP CA C -10.132 -4.841 -8.067 1.00 . A A . 71 ASP CA 1 1
2 4401 1 1 71 ASP CB C -9.415 -3.732 -8.841 1.00 . A A . 71 ASP CB 1 1
2 4402 1 1 71 ASP CG C -10.368 -2.567 -9.084 1.00 . A A . 71 ASP CG 1 1
2 4403 1 1 71 ASP H H -8.279 -5.869 -8.091 1.00 . A A . 71 ASP H 1 1
2 4404 1 1 71 ASP HA H -10.530 -4.427 -7.153 1.00 . A A . 71 ASP HA 1 1
2 4405 1 1 71 ASP HB2 H -8.566 -3.388 -8.269 1.00 . A A . 71 ASP HB2 1 1
2 4406 1 1 71 ASP HB3 H -9.076 -4.120 -9.790 1.00 . A A . 71 ASP HB3 1 1
2 4407 1 1 71 ASP N N -9.191 -5.904 -7.734 1.00 . A A . 71 ASP N 1 1
2 4408 1 1 71 ASP O O -12.266 -4.690 -9.157 1.00 . A A . 71 ASP O 1 1
2 4409 1 1 71 ASP OD1 O -10.819 -1.984 -8.112 1.00 . A A . 71 ASP OD1 1 1
2 4410 1 1 71 ASP OD2 O -10.633 -2.275 -10.238 1.00 . A A . 71 ASP OD2 1 1
2 4411 1 1 72 SER C C -13.121 -8.102 -9.270 1.00 . A A . 72 SER C 1 1
2 4412 1 1 72 SER CA C -12.192 -7.268 -10.145 1.00 . A A . 72 SER CA 1 1
2 4413 1 1 72 SER CB C -11.552 -8.160 -11.209 1.00 . A A . 72 SER CB 1 1
2 4414 1 1 72 SER H H -10.348 -7.146 -9.104 1.00 . A A . 72 SER H 1 1
2 4415 1 1 72 SER HA H -12.768 -6.498 -10.636 1.00 . A A . 72 SER HA 1 1
2 4416 1 1 72 SER HB2 H -10.714 -7.649 -11.654 1.00 . A A . 72 SER HB2 1 1
2 4417 1 1 72 SER HB3 H -11.210 -9.077 -10.749 1.00 . A A . 72 SER HB3 1 1
2 4418 1 1 72 SER HG H -13.004 -9.226 -11.945 1.00 . A A . 72 SER HG 1 1
2 4419 1 1 72 SER N N -11.155 -6.638 -9.335 1.00 . A A . 72 SER N 1 1
2 4420 1 1 72 SER O O -13.987 -8.819 -9.775 1.00 . A A . 72 SER O 1 1
2 4421 1 1 72 SER OG O -12.512 -8.448 -12.217 1.00 . A A . 72 SER OG 1 1
2 4422 1 1 73 ASN C C -14.960 -7.919 -6.573 1.00 . A A . 73 ASN C 1 1
2 4423 1 1 73 ASN CA C -13.766 -8.755 -7.023 1.00 . A A . 73 ASN CA 1 1
2 4424 1 1 73 ASN CB C -12.938 -9.163 -5.802 1.00 . A A . 73 ASN CB 1 1
2 4425 1 1 73 ASN CG C -11.819 -10.108 -6.224 1.00 . A A . 73 ASN CG 1 1
2 4426 1 1 73 ASN H H -12.232 -7.417 -7.613 1.00 . A A . 73 ASN H 1 1
2 4427 1 1 73 ASN HA H -14.128 -9.647 -7.511 1.00 . A A . 73 ASN HA 1 1
2 4428 1 1 73 ASN HB2 H -12.511 -8.281 -5.348 1.00 . A A . 73 ASN HB2 1 1
2 4429 1 1 73 ASN HB3 H -13.575 -9.661 -5.087 1.00 . A A . 73 ASN HB3 1 1
2 4430 1 1 73 ASN HD21 H -12.625 -10.511 -7.993 1.00 . A A . 73 ASN HD21 1 1
2 4431 1 1 73 ASN HD22 H -11.154 -11.294 -7.671 1.00 . A A . 73 ASN HD22 1 1
2 4432 1 1 73 ASN N N -12.937 -8.005 -7.958 1.00 . A A . 73 ASN N 1 1
2 4433 1 1 73 ASN ND2 N -11.870 -10.685 -7.393 1.00 . A A . 73 ASN ND2 1 1
2 4434 1 1 73 ASN O O -14.802 -6.928 -5.859 1.00 . A A . 73 ASN O 1 1
2 4435 1 1 73 ASN OD1 O -10.872 -10.326 -5.469 1.00 . A A . 73 ASN OD1 1 1
2 4436 1 1 74 MET C C -17.651 -7.753 -5.141 1.00 . A A . 74 MET C 1 1
2 4437 1 1 74 MET CA C -17.367 -7.603 -6.632 1.00 . A A . 74 MET CA 1 1
2 4438 1 1 74 MET CB C -18.554 -8.138 -7.436 1.00 . A A . 74 MET CB 1 1
2 4439 1 1 74 MET CE C -20.111 -5.843 -8.823 1.00 . A A . 74 MET CE 1 1
2 4440 1 1 74 MET CG C -18.319 -7.880 -8.926 1.00 . A A . 74 MET CG 1 1
2 4441 1 1 74 MET H H -16.217 -9.120 -7.565 1.00 . A A . 74 MET H 1 1
2 4442 1 1 74 MET HA H -17.235 -6.556 -6.860 1.00 . A A . 74 MET HA 1 1
2 4443 1 1 74 MET HB2 H -18.654 -9.200 -7.265 1.00 . A A . 74 MET HB2 1 1
2 4444 1 1 74 MET HB3 H -19.456 -7.635 -7.124 1.00 . A A . 74 MET HB3 1 1
2 4445 1 1 74 MET HE1 H -20.527 -5.078 -9.465 1.00 . A A . 74 MET HE1 1 1
2 4446 1 1 74 MET HE2 H -20.191 -5.529 -7.796 1.00 . A A . 74 MET HE2 1 1
2 4447 1 1 74 MET HE3 H -20.653 -6.768 -8.958 1.00 . A A . 74 MET HE3 1 1
2 4448 1 1 74 MET HG2 H -17.353 -8.270 -9.211 1.00 . A A . 74 MET HG2 1 1
2 4449 1 1 74 MET HG3 H -19.090 -8.371 -9.502 1.00 . A A . 74 MET HG3 1 1
2 4450 1 1 74 MET N N -16.153 -8.323 -6.997 1.00 . A A . 74 MET N 1 1
2 4451 1 1 74 MET O O -18.508 -7.062 -4.589 1.00 . A A . 74 MET O 1 1
2 4452 1 1 74 MET SD S -18.370 -6.100 -9.244 1.00 . A A . 74 MET SD 1 1
2 4453 1 1 75 GLU C C -16.375 -7.832 -2.252 1.00 . A A . 75 GLU C 1 1
2 4454 1 1 75 GLU CA C -17.110 -8.892 -3.066 1.00 . A A . 75 GLU CA 1 1
2 4455 1 1 75 GLU CB C -16.586 -10.280 -2.691 1.00 . A A . 75 GLU CB 1 1
2 4456 1 1 75 GLU CD C -16.419 -11.961 -0.845 1.00 . A A . 75 GLU CD 1 1
2 4457 1 1 75 GLU CG C -16.884 -10.558 -1.216 1.00 . A A . 75 GLU CG 1 1
2 4458 1 1 75 GLU H H -16.258 -9.182 -4.984 1.00 . A A . 75 GLU H 1 1
2 4459 1 1 75 GLU HA H -18.164 -8.844 -2.835 1.00 . A A . 75 GLU HA 1 1
2 4460 1 1 75 GLU HB2 H -17.073 -11.026 -3.304 1.00 . A A . 75 GLU HB2 1 1
2 4461 1 1 75 GLU HB3 H -15.519 -10.319 -2.854 1.00 . A A . 75 GLU HB3 1 1
2 4462 1 1 75 GLU HG2 H -16.366 -9.834 -0.604 1.00 . A A . 75 GLU HG2 1 1
2 4463 1 1 75 GLU HG3 H -17.947 -10.477 -1.044 1.00 . A A . 75 GLU HG3 1 1
2 4464 1 1 75 GLU N N -16.927 -8.660 -4.494 1.00 . A A . 75 GLU N 1 1
2 4465 1 1 75 GLU O O -16.997 -7.009 -1.581 1.00 . A A . 75 GLU O 1 1
2 4466 1 1 75 GLU OE1 O -15.721 -12.564 -1.645 1.00 . A A . 75 GLU OE1 1 1
2 4467 1 1 75 GLU OE2 O -16.766 -12.414 0.233 1.00 . A A . 75 GLU OE2 1 1
2 4468 1 1 76 LEU C C -14.568 -5.472 -2.020 1.00 . A A . 76 LEU C 1 1
2 4469 1 1 76 LEU CA C -14.238 -6.895 -1.581 1.00 . A A . 76 LEU CA 1 1
2 4470 1 1 76 LEU CB C -12.752 -7.172 -1.818 1.00 . A A . 76 LEU CB 1 1
2 4471 1 1 76 LEU CD1 C -12.258 -6.070 0.370 1.00 . A A . 76 LEU CD1 1 1
2 4472 1 1 76 LEU CD2 C -10.429 -6.420 -1.295 1.00 . A A . 76 LEU CD2 1 1
2 4473 1 1 76 LEU CG C -11.914 -6.098 -1.121 1.00 . A A . 76 LEU CG 1 1
2 4474 1 1 76 LEU H H -14.606 -8.538 -2.867 1.00 . A A . 76 LEU H 1 1
2 4475 1 1 76 LEU HA H -14.447 -6.993 -0.527 1.00 . A A . 76 LEU HA 1 1
2 4476 1 1 76 LEU HB2 H -12.499 -8.143 -1.418 1.00 . A A . 76 LEU HB2 1 1
2 4477 1 1 76 LEU HB3 H -12.547 -7.153 -2.878 1.00 . A A . 76 LEU HB3 1 1
2 4478 1 1 76 LEU HD11 H -13.130 -5.453 0.527 1.00 . A A . 76 LEU HD11 1 1
2 4479 1 1 76 LEU HD12 H -11.424 -5.663 0.923 1.00 . A A . 76 LEU HD12 1 1
2 4480 1 1 76 LEU HD13 H -12.461 -7.075 0.711 1.00 . A A . 76 LEU HD13 1 1
2 4481 1 1 76 LEU HD21 H -10.248 -7.449 -1.019 1.00 . A A . 76 LEU HD21 1 1
2 4482 1 1 76 LEU HD22 H -9.844 -5.770 -0.662 1.00 . A A . 76 LEU HD22 1 1
2 4483 1 1 76 LEU HD23 H -10.146 -6.270 -2.326 1.00 . A A . 76 LEU HD23 1 1
2 4484 1 1 76 LEU HG H -12.130 -5.135 -1.558 1.00 . A A . 76 LEU HG 1 1
2 4485 1 1 76 LEU N N -15.048 -7.859 -2.316 1.00 . A A . 76 LEU N 1 1
2 4486 1 1 76 LEU O O -14.643 -4.560 -1.197 1.00 . A A . 76 LEU O 1 1
2 4487 1 1 77 GLN C C -16.404 -3.467 -3.283 1.00 . A A . 77 GLN C 1 1
2 4488 1 1 77 GLN CA C -15.087 -3.974 -3.859 1.00 . A A . 77 GLN CA 1 1
2 4489 1 1 77 GLN CB C -15.188 -4.042 -5.384 1.00 . A A . 77 GLN CB 1 1
2 4490 1 1 77 GLN CD C -15.427 -2.668 -7.461 1.00 . A A . 77 GLN CD 1 1
2 4491 1 1 77 GLN CG C -15.504 -2.651 -5.939 1.00 . A A . 77 GLN CG 1 1
2 4492 1 1 77 GLN H H -14.692 -6.054 -3.931 1.00 . A A . 77 GLN H 1 1
2 4493 1 1 77 GLN HA H -14.300 -3.284 -3.594 1.00 . A A . 77 GLN HA 1 1
2 4494 1 1 77 GLN HB2 H -14.249 -4.388 -5.791 1.00 . A A . 77 GLN HB2 1 1
2 4495 1 1 77 GLN HB3 H -15.975 -4.726 -5.662 1.00 . A A . 77 GLN HB3 1 1
2 4496 1 1 77 GLN HE21 H -13.947 -1.346 -7.546 1.00 . A A . 77 GLN HE21 1 1
2 4497 1 1 77 GLN HE22 H -14.494 -1.920 -9.046 1.00 . A A . 77 GLN HE22 1 1
2 4498 1 1 77 GLN HG2 H -16.499 -2.363 -5.633 1.00 . A A . 77 GLN HG2 1 1
2 4499 1 1 77 GLN HG3 H -14.790 -1.941 -5.552 1.00 . A A . 77 GLN HG3 1 1
2 4500 1 1 77 GLN N N -14.764 -5.290 -3.322 1.00 . A A . 77 GLN N 1 1
2 4501 1 1 77 GLN NE2 N -14.549 -1.916 -8.069 1.00 . A A . 77 GLN NE2 1 1
2 4502 1 1 77 GLN O O -16.554 -2.278 -2.999 1.00 . A A . 77 GLN O 1 1
2 4503 1 1 77 GLN OE1 O -16.185 -3.384 -8.116 1.00 . A A . 77 GLN OE1 1 1
2 4504 1 1 78 ARG C C -18.536 -3.614 -1.099 1.00 . A A . 78 ARG C 1 1
2 4505 1 1 78 ARG CA C -18.661 -4.011 -2.566 1.00 . A A . 78 ARG CA 1 1
2 4506 1 1 78 ARG CB C -19.631 -5.185 -2.699 1.00 . A A . 78 ARG CB 1 1
2 4507 1 1 78 ARG CD C -21.996 -5.914 -2.354 1.00 . A A . 78 ARG CD 1 1
2 4508 1 1 78 ARG CG C -20.973 -4.814 -2.065 1.00 . A A . 78 ARG CG 1 1
2 4509 1 1 78 ARG CZ C -24.374 -6.300 -2.044 1.00 . A A . 78 ARG CZ 1 1
2 4510 1 1 78 ARG H H -17.183 -5.310 -3.354 1.00 . A A . 78 ARG H 1 1
2 4511 1 1 78 ARG HA H -19.051 -3.172 -3.124 1.00 . A A . 78 ARG HA 1 1
2 4512 1 1 78 ARG HB2 H -19.777 -5.416 -3.745 1.00 . A A . 78 ARG HB2 1 1
2 4513 1 1 78 ARG HB3 H -19.223 -6.048 -2.193 1.00 . A A . 78 ARG HB3 1 1
2 4514 1 1 78 ARG HD2 H -22.031 -6.099 -3.416 1.00 . A A . 78 ARG HD2 1 1
2 4515 1 1 78 ARG HD3 H -21.701 -6.818 -1.843 1.00 . A A . 78 ARG HD3 1 1
2 4516 1 1 78 ARG HE H -23.431 -4.631 -1.466 1.00 . A A . 78 ARG HE 1 1
2 4517 1 1 78 ARG HG2 H -20.849 -4.707 -0.997 1.00 . A A . 78 ARG HG2 1 1
2 4518 1 1 78 ARG HG3 H -21.323 -3.882 -2.482 1.00 . A A . 78 ARG HG3 1 1
2 4519 1 1 78 ARG HH11 H -23.337 -7.764 -2.933 1.00 . A A . 78 ARG HH11 1 1
2 4520 1 1 78 ARG HH12 H -25.031 -8.064 -2.725 1.00 . A A . 78 ARG HH12 1 1
2 4521 1 1 78 ARG HH21 H -25.652 -5.019 -1.188 1.00 . A A . 78 ARG HH21 1 1
2 4522 1 1 78 ARG HH22 H -26.341 -6.511 -1.736 1.00 . A A . 78 ARG HH22 1 1
2 4523 1 1 78 ARG N N -17.358 -4.377 -3.111 1.00 . A A . 78 ARG N 1 1
2 4524 1 1 78 ARG NE N -23.319 -5.506 -1.894 1.00 . A A . 78 ARG NE 1 1
2 4525 1 1 78 ARG NH1 N -24.237 -7.467 -2.611 1.00 . A A . 78 ARG NH1 1 1
2 4526 1 1 78 ARG NH2 N -25.548 -5.913 -1.623 1.00 . A A . 78 ARG NH2 1 1
2 4527 1 1 78 ARG O O -19.106 -2.612 -0.666 1.00 . A A . 78 ARG O 1 1
2 4528 1 1 79 MET C C -17.068 -2.711 1.281 1.00 . A A . 79 MET C 1 1
2 4529 1 1 79 MET CA C -17.594 -4.127 1.079 1.00 . A A . 79 MET CA 1 1
2 4530 1 1 79 MET CB C -16.607 -5.130 1.680 1.00 . A A . 79 MET CB 1 1
2 4531 1 1 79 MET CE C -16.653 -7.402 4.220 1.00 . A A . 79 MET CE 1 1
2 4532 1 1 79 MET CG C -17.252 -6.517 1.724 1.00 . A A . 79 MET CG 1 1
2 4533 1 1 79 MET H H -17.356 -5.190 -0.738 1.00 . A A . 79 MET H 1 1
2 4534 1 1 79 MET HA H -18.542 -4.224 1.588 1.00 . A A . 79 MET HA 1 1
2 4535 1 1 79 MET HB2 H -15.715 -5.167 1.070 1.00 . A A . 79 MET HB2 1 1
2 4536 1 1 79 MET HB3 H -16.347 -4.825 2.682 1.00 . A A . 79 MET HB3 1 1
2 4537 1 1 79 MET HE1 H -17.527 -8.004 4.426 1.00 . A A . 79 MET HE1 1 1
2 4538 1 1 79 MET HE2 H -16.896 -6.360 4.354 1.00 . A A . 79 MET HE2 1 1
2 4539 1 1 79 MET HE3 H -15.855 -7.674 4.897 1.00 . A A . 79 MET HE3 1 1
2 4540 1 1 79 MET HG2 H -18.171 -6.469 2.290 1.00 . A A . 79 MET HG2 1 1
2 4541 1 1 79 MET HG3 H -17.465 -6.847 0.718 1.00 . A A . 79 MET HG3 1 1
2 4542 1 1 79 MET N N -17.786 -4.406 -0.339 1.00 . A A . 79 MET N 1 1
2 4543 1 1 79 MET O O -17.529 -1.985 2.163 1.00 . A A . 79 MET O 1 1
2 4544 1 1 79 MET SD S -16.117 -7.685 2.515 1.00 . A A . 79 MET SD 1 1
2 4545 1 1 80 ILE C C -16.571 0.078 0.284 1.00 . A A . 80 ILE C 1 1
2 4546 1 1 80 ILE CA C -15.516 -0.989 0.556 1.00 . A A . 80 ILE CA 1 1
2 4547 1 1 80 ILE CB C -14.372 -0.844 -0.449 1.00 . A A . 80 ILE CB 1 1
2 4548 1 1 80 ILE CD1 C -12.287 -1.949 -1.271 1.00 . A A . 80 ILE CD1 1 1
2 4549 1 1 80 ILE CG1 C -13.256 -1.830 -0.094 1.00 . A A . 80 ILE CG1 1 1
2 4550 1 1 80 ILE CG2 C -13.824 0.583 -0.399 1.00 . A A . 80 ILE CG2 1 1
2 4551 1 1 80 ILE H H -15.769 -2.942 -0.225 1.00 . A A . 80 ILE H 1 1
2 4552 1 1 80 ILE HA H -15.124 -0.849 1.552 1.00 . A A . 80 ILE HA 1 1
2 4553 1 1 80 ILE HB H -14.737 -1.055 -1.444 1.00 . A A . 80 ILE HB 1 1
2 4554 1 1 80 ILE HD11 H -12.640 -2.708 -1.953 1.00 . A A . 80 ILE HD11 1 1
2 4555 1 1 80 ILE HD12 H -11.307 -2.222 -0.905 1.00 . A A . 80 ILE HD12 1 1
2 4556 1 1 80 ILE HD13 H -12.227 -1.003 -1.786 1.00 . A A . 80 ILE HD13 1 1
2 4557 1 1 80 ILE HG12 H -12.724 -1.473 0.776 1.00 . A A . 80 ILE HG12 1 1
2 4558 1 1 80 ILE HG13 H -13.684 -2.798 0.118 1.00 . A A . 80 ILE HG13 1 1
2 4559 1 1 80 ILE HG21 H -12.863 0.618 -0.889 1.00 . A A . 80 ILE HG21 1 1
2 4560 1 1 80 ILE HG22 H -13.715 0.891 0.631 1.00 . A A . 80 ILE HG22 1 1
2 4561 1 1 80 ILE HG23 H -14.509 1.249 -0.902 1.00 . A A . 80 ILE HG23 1 1
2 4562 1 1 80 ILE N N -16.099 -2.322 0.459 1.00 . A A . 80 ILE N 1 1
2 4563 1 1 80 ILE O O -16.438 1.223 0.719 1.00 . A A . 80 ILE O 1 1
2 4564 1 1 81 ALA C C -19.725 0.670 0.360 1.00 . A A . 81 ALA C 1 1
2 4565 1 1 81 ALA CA C -18.692 0.630 -0.762 1.00 . A A . 81 ALA CA 1 1
2 4566 1 1 81 ALA CB C -19.372 0.211 -2.067 1.00 . A A . 81 ALA CB 1 1
2 4567 1 1 81 ALA H H -17.673 -1.228 -0.758 1.00 . A A . 81 ALA H 1 1
2 4568 1 1 81 ALA HA H -18.273 1.616 -0.889 1.00 . A A . 81 ALA HA 1 1
2 4569 1 1 81 ALA HB1 H -19.932 1.045 -2.465 1.00 . A A . 81 ALA HB1 1 1
2 4570 1 1 81 ALA HB2 H -20.041 -0.614 -1.877 1.00 . A A . 81 ALA HB2 1 1
2 4571 1 1 81 ALA HB3 H -18.622 -0.091 -2.783 1.00 . A A . 81 ALA HB3 1 1
2 4572 1 1 81 ALA N N -17.620 -0.304 -0.438 1.00 . A A . 81 ALA N 1 1
2 4573 1 1 81 ALA O O -20.511 1.612 0.460 1.00 . A A . 81 ALA O 1 1
2 4574 1 1 82 ALA C C -20.107 0.313 3.531 1.00 . A A . 82 ALA C 1 1
2 4575 1 1 82 ALA CA C -20.656 -0.428 2.316 1.00 . A A . 82 ALA CA 1 1
2 4576 1 1 82 ALA CB C -20.920 -1.889 2.683 1.00 . A A . 82 ALA CB 1 1
2 4577 1 1 82 ALA H H -19.066 -1.080 1.075 1.00 . A A . 82 ALA H 1 1
2 4578 1 1 82 ALA HA H -21.587 0.030 2.018 1.00 . A A . 82 ALA HA 1 1
2 4579 1 1 82 ALA HB1 H -19.988 -2.373 2.932 1.00 . A A . 82 ALA HB1 1 1
2 4580 1 1 82 ALA HB2 H -21.375 -2.395 1.845 1.00 . A A . 82 ALA HB2 1 1
2 4581 1 1 82 ALA HB3 H -21.586 -1.931 3.533 1.00 . A A . 82 ALA HB3 1 1
2 4582 1 1 82 ALA N N -19.715 -0.357 1.204 1.00 . A A . 82 ALA N 1 1
2 4583 1 1 82 ALA O O -20.842 0.617 4.469 1.00 . A A . 82 ALA O 1 1
2 4584 1 1 83 VAL C C -18.239 2.814 4.394 1.00 . A A . 83 VAL C 1 1
2 4585 1 1 83 VAL CA C -18.171 1.305 4.611 1.00 . A A . 83 VAL CA 1 1
2 4586 1 1 83 VAL CB C -16.710 0.870 4.733 1.00 . A A . 83 VAL CB 1 1
2 4587 1 1 83 VAL CG1 C -15.919 1.390 3.532 1.00 . A A . 83 VAL CG1 1 1
2 4588 1 1 83 VAL CG2 C -16.116 1.446 6.022 1.00 . A A . 83 VAL CG2 1 1
2 4589 1 1 83 VAL H H -18.272 0.332 2.730 1.00 . A A . 83 VAL H 1 1
2 4590 1 1 83 VAL HA H -18.686 1.060 5.527 1.00 . A A . 83 VAL HA 1 1
2 4591 1 1 83 VAL HB H -16.657 -0.209 4.760 1.00 . A A . 83 VAL HB 1 1
2 4592 1 1 83 VAL HG11 H -15.387 2.286 3.813 1.00 . A A . 83 VAL HG11 1 1
2 4593 1 1 83 VAL HG12 H -16.599 1.614 2.723 1.00 . A A . 83 VAL HG12 1 1
2 4594 1 1 83 VAL HG13 H -15.214 0.637 3.213 1.00 . A A . 83 VAL HG13 1 1
2 4595 1 1 83 VAL HG21 H -15.122 1.048 6.167 1.00 . A A . 83 VAL HG21 1 1
2 4596 1 1 83 VAL HG22 H -16.740 1.172 6.859 1.00 . A A . 83 VAL HG22 1 1
2 4597 1 1 83 VAL HG23 H -16.065 2.521 5.946 1.00 . A A . 83 VAL HG23 1 1
2 4598 1 1 83 VAL N N -18.809 0.600 3.505 1.00 . A A . 83 VAL N 1 1
2 4599 1 1 83 VAL O O -17.284 3.425 3.912 1.00 . A A . 83 VAL O 1 1
2 4600 1 1 84 ASP C C -18.275 5.591 4.973 1.00 . A A . 84 ASP C 1 1
2 4601 1 1 84 ASP CA C -19.551 4.847 4.592 1.00 . A A . 84 ASP CA 1 1
2 4602 1 1 84 ASP CB C -20.707 5.330 5.471 1.00 . A A . 84 ASP CB 1 1
2 4603 1 1 84 ASP CG C -20.391 5.064 6.940 1.00 . A A . 84 ASP CG 1 1
2 4604 1 1 84 ASP H H -20.098 2.872 5.132 1.00 . A A . 84 ASP H 1 1
2 4605 1 1 84 ASP HA H -19.786 5.058 3.561 1.00 . A A . 84 ASP HA 1 1
2 4606 1 1 84 ASP HB2 H -20.852 6.390 5.321 1.00 . A A . 84 ASP HB2 1 1
2 4607 1 1 84 ASP HB3 H -21.609 4.802 5.198 1.00 . A A . 84 ASP HB3 1 1
2 4608 1 1 84 ASP N N -19.371 3.408 4.753 1.00 . A A . 84 ASP N 1 1
2 4609 1 1 84 ASP O O -17.401 5.041 5.642 1.00 . A A . 84 ASP O 1 1
2 4610 1 1 84 ASP OD1 O -19.372 4.448 7.204 1.00 . A A . 84 ASP OD1 1 1
2 4611 1 1 84 ASP OD2 O -21.174 5.481 7.778 1.00 . A A . 84 ASP OD2 1 1
2 4612 1 1 85 THR C C -17.391 8.895 5.633 1.00 . A A . 85 THR C 1 1
2 4613 1 1 85 THR CA C -16.999 7.653 4.840 1.00 . A A . 85 THR CA 1 1
2 4614 1 1 85 THR CB C -16.308 8.072 3.541 1.00 . A A . 85 THR CB 1 1
2 4615 1 1 85 THR CG2 C -15.774 6.832 2.821 1.00 . A A . 85 THR CG2 1 1
2 4616 1 1 85 THR H H -18.903 7.230 4.008 1.00 . A A . 85 THR H 1 1
2 4617 1 1 85 THR HA H -16.310 7.065 5.427 1.00 . A A . 85 THR HA 1 1
2 4618 1 1 85 THR HB H -15.485 8.733 3.767 1.00 . A A . 85 THR HB 1 1
2 4619 1 1 85 THR HG1 H -17.582 9.498 3.189 1.00 . A A . 85 THR HG1 1 1
2 4620 1 1 85 THR HG21 H -15.204 7.136 1.955 1.00 . A A . 85 THR HG21 1 1
2 4621 1 1 85 THR HG22 H -16.602 6.214 2.508 1.00 . A A . 85 THR HG22 1 1
2 4622 1 1 85 THR HG23 H -15.139 6.272 3.491 1.00 . A A . 85 THR HG23 1 1
2 4623 1 1 85 THR N N -18.174 6.843 4.539 1.00 . A A . 85 THR N 1 1
2 4624 1 1 85 THR O O -18.177 9.720 5.166 1.00 . A A . 85 THR O 1 1
2 4625 1 1 85 THR OG1 O -17.240 8.743 2.704 1.00 . A A . 85 THR OG1 1 1
2 4626 1 1 86 ASP C C -15.935 10.507 8.562 1.00 . A A . 86 ASP C 1 1
2 4627 1 1 86 ASP CA C -17.137 10.167 7.686 1.00 . A A . 86 ASP CA 1 1
2 4628 1 1 86 ASP CB C -18.345 9.860 8.571 1.00 . A A . 86 ASP CB 1 1
2 4629 1 1 86 ASP CG C -19.605 9.763 7.718 1.00 . A A . 86 ASP CG 1 1
2 4630 1 1 86 ASP H H -16.220 8.332 7.154 1.00 . A A . 86 ASP H 1 1
2 4631 1 1 86 ASP HA H -17.368 11.017 7.062 1.00 . A A . 86 ASP HA 1 1
2 4632 1 1 86 ASP HB2 H -18.186 8.922 9.083 1.00 . A A . 86 ASP HB2 1 1
2 4633 1 1 86 ASP HB3 H -18.467 10.649 9.299 1.00 . A A . 86 ASP HB3 1 1
2 4634 1 1 86 ASP N N -16.839 9.021 6.835 1.00 . A A . 86 ASP N 1 1
2 4635 1 1 86 ASP O O -15.978 11.447 9.356 1.00 . A A . 86 ASP O 1 1
2 4636 1 1 86 ASP OD1 O -19.835 10.667 6.932 1.00 . A A . 86 ASP OD1 1 1
2 4637 1 1 86 ASP OD2 O -20.323 8.787 7.863 1.00 . A A . 86 ASP OD2 1 1
2 4638 1 1 87 SER C C -12.546 9.009 8.752 1.00 . A A . 87 SER C 1 1
2 4639 1 1 87 SER CA C -13.653 9.963 9.192 1.00 . A A . 87 SER CA 1 1
2 4640 1 1 87 SER CB C -13.945 9.758 10.678 1.00 . A A . 87 SER CB 1 1
2 4641 1 1 87 SER H H -14.887 9.001 7.762 1.00 . A A . 87 SER H 1 1
2 4642 1 1 87 SER HA H -13.322 10.979 9.039 1.00 . A A . 87 SER HA 1 1
2 4643 1 1 87 SER HB2 H -14.718 10.439 10.993 1.00 . A A . 87 SER HB2 1 1
2 4644 1 1 87 SER HB3 H -14.277 8.740 10.842 1.00 . A A . 87 SER HB3 1 1
2 4645 1 1 87 SER HG H -12.133 10.444 10.850 1.00 . A A . 87 SER HG 1 1
2 4646 1 1 87 SER N N -14.863 9.736 8.411 1.00 . A A . 87 SER N 1 1
2 4647 1 1 87 SER O O -12.397 7.919 9.302 1.00 . A A . 87 SER O 1 1
2 4648 1 1 87 SER OG O -12.764 10.011 11.428 1.00 . A A . 87 SER OG 1 1
2 4649 1 1 88 PRO C C -9.511 8.449 8.242 1.00 . A A . 88 PRO C 1 1
2 4650 1 1 88 PRO CA C -10.658 8.576 7.242 1.00 . A A . 88 PRO CA 1 1
2 4651 1 1 88 PRO CB C -10.208 9.328 5.986 1.00 . A A . 88 PRO CB 1 1
2 4652 1 1 88 PRO CD C -11.894 10.690 7.071 1.00 . A A . 88 PRO CD 1 1
2 4653 1 1 88 PRO CG C -10.651 10.740 6.185 1.00 . A A . 88 PRO CG 1 1
2 4654 1 1 88 PRO HA H -11.018 7.599 6.965 1.00 . A A . 88 PRO HA 1 1
2 4655 1 1 88 PRO HB2 H -9.131 9.281 5.890 1.00 . A A . 88 PRO HB2 1 1
2 4656 1 1 88 PRO HB3 H -10.682 8.912 5.111 1.00 . A A . 88 PRO HB3 1 1
2 4657 1 1 88 PRO HD2 H -11.890 11.513 7.774 1.00 . A A . 88 PRO HD2 1 1
2 4658 1 1 88 PRO HD3 H -12.790 10.707 6.471 1.00 . A A . 88 PRO HD3 1 1
2 4659 1 1 88 PRO HG2 H -9.867 11.308 6.669 1.00 . A A . 88 PRO HG2 1 1
2 4660 1 1 88 PRO HG3 H -10.900 11.188 5.235 1.00 . A A . 88 PRO HG3 1 1
2 4661 1 1 88 PRO N N -11.778 9.405 7.774 1.00 . A A . 88 PRO N 1 1
2 4662 1 1 88 PRO O O -8.639 7.593 8.096 1.00 . A A . 88 PRO O 1 1
2 4663 1 1 89 ARG C C -8.831 8.290 11.378 1.00 . A A . 89 ARG C 1 1
2 4664 1 1 89 ARG CA C -8.477 9.282 10.275 1.00 . A A . 89 ARG CA 1 1
2 4665 1 1 89 ARG CB C -8.299 10.678 10.877 1.00 . A A . 89 ARG CB 1 1
2 4666 1 1 89 ARG CD C -9.509 12.633 11.855 1.00 . A A . 89 ARG CD 1 1
2 4667 1 1 89 ARG CG C -9.670 11.327 11.074 1.00 . A A . 89 ARG CG 1 1
2 4668 1 1 89 ARG CZ C -11.374 13.999 11.113 1.00 . A A . 89 ARG CZ 1 1
2 4669 1 1 89 ARG H H -10.241 9.969 9.322 1.00 . A A . 89 ARG H 1 1
2 4670 1 1 89 ARG HA H -7.547 8.979 9.817 1.00 . A A . 89 ARG HA 1 1
2 4671 1 1 89 ARG HB2 H -7.798 10.596 11.831 1.00 . A A . 89 ARG HB2 1 1
2 4672 1 1 89 ARG HB3 H -7.708 11.285 10.209 1.00 . A A . 89 ARG HB3 1 1
2 4673 1 1 89 ARG HD2 H -9.059 12.422 12.813 1.00 . A A . 89 ARG HD2 1 1
2 4674 1 1 89 ARG HD3 H -8.870 13.304 11.301 1.00 . A A . 89 ARG HD3 1 1
2 4675 1 1 89 ARG HE H -11.274 13.135 12.915 1.00 . A A . 89 ARG HE 1 1
2 4676 1 1 89 ARG HG2 H -10.111 11.536 10.110 1.00 . A A . 89 ARG HG2 1 1
2 4677 1 1 89 ARG HG3 H -10.311 10.657 11.627 1.00 . A A . 89 ARG HG3 1 1
2 4678 1 1 89 ARG HH11 H -9.873 13.749 9.811 1.00 . A A . 89 ARG HH11 1 1
2 4679 1 1 89 ARG HH12 H -11.191 14.728 9.258 1.00 . A A . 89 ARG HH12 1 1
2 4680 1 1 89 ARG HH21 H -13.005 14.417 12.196 1.00 . A A . 89 ARG HH21 1 1
2 4681 1 1 89 ARG HH22 H -12.963 15.106 10.607 1.00 . A A . 89 ARG HH22 1 1
2 4682 1 1 89 ARG N N -9.520 9.308 9.257 1.00 . A A . 89 ARG N 1 1
2 4683 1 1 89 ARG NE N -10.809 13.260 12.062 1.00 . A A . 89 ARG NE 1 1
2 4684 1 1 89 ARG NH1 N -10.765 14.172 9.972 1.00 . A A . 89 ARG NH1 1 1
2 4685 1 1 89 ARG NH2 N -12.539 14.550 11.322 1.00 . A A . 89 ARG NH2 1 1
2 4686 1 1 89 ARG O O -7.953 7.650 11.956 1.00 . A A . 89 ARG O 1 1
2 4687 1 1 90 GLU C C -10.627 5.823 12.168 1.00 . A A . 90 GLU C 1 1
2 4688 1 1 90 GLU CA C -10.584 7.252 12.701 1.00 . A A . 90 GLU CA 1 1
2 4689 1 1 90 GLU CB C -11.977 7.662 13.180 1.00 . A A . 90 GLU CB 1 1
2 4690 1 1 90 GLU CD C -13.276 9.512 14.254 1.00 . A A . 90 GLU CD 1 1
2 4691 1 1 90 GLU CG C -11.880 8.964 13.978 1.00 . A A . 90 GLU CG 1 1
2 4692 1 1 90 GLU H H -10.779 8.706 11.171 1.00 . A A . 90 GLU H 1 1
2 4693 1 1 90 GLU HA H -9.901 7.295 13.535 1.00 . A A . 90 GLU HA 1 1
2 4694 1 1 90 GLU HB2 H -12.623 7.809 12.326 1.00 . A A . 90 GLU HB2 1 1
2 4695 1 1 90 GLU HB3 H -12.384 6.886 13.811 1.00 . A A . 90 GLU HB3 1 1
2 4696 1 1 90 GLU HG2 H -11.378 8.773 14.915 1.00 . A A . 90 GLU HG2 1 1
2 4697 1 1 90 GLU HG3 H -11.317 9.691 13.412 1.00 . A A . 90 GLU HG3 1 1
2 4698 1 1 90 GLU N N -10.124 8.169 11.665 1.00 . A A . 90 GLU N 1 1
2 4699 1 1 90 GLU O O -9.991 4.926 12.720 1.00 . A A . 90 GLU O 1 1
2 4700 1 1 90 GLU OE1 O -14.233 8.883 13.832 1.00 . A A . 90 GLU OE1 1 1
2 4701 1 1 90 GLU OE2 O -13.369 10.552 14.885 1.00 . A A . 90 GLU OE2 1 1
2 4702 1 1 91 VAL C C -10.126 3.765 10.096 1.00 . A A . 91 VAL C 1 1
2 4703 1 1 91 VAL CA C -11.499 4.296 10.494 1.00 . A A . 91 VAL CA 1 1
2 4704 1 1 91 VAL CB C -12.401 4.359 9.260 1.00 . A A . 91 VAL CB 1 1
2 4705 1 1 91 VAL CG1 C -11.795 5.316 8.232 1.00 . A A . 91 VAL CG1 1 1
2 4706 1 1 91 VAL CG2 C -12.522 2.962 8.647 1.00 . A A . 91 VAL CG2 1 1
2 4707 1 1 91 VAL H H -11.865 6.374 10.695 1.00 . A A . 91 VAL H 1 1
2 4708 1 1 91 VAL HA H -11.940 3.623 11.214 1.00 . A A . 91 VAL HA 1 1
2 4709 1 1 91 VAL HB H -13.380 4.714 9.548 1.00 . A A . 91 VAL HB 1 1
2 4710 1 1 91 VAL HG11 H -11.347 6.155 8.742 1.00 . A A . 91 VAL HG11 1 1
2 4711 1 1 91 VAL HG12 H -12.571 5.668 7.568 1.00 . A A . 91 VAL HG12 1 1
2 4712 1 1 91 VAL HG13 H -11.040 4.797 7.660 1.00 . A A . 91 VAL HG13 1 1
2 4713 1 1 91 VAL HG21 H -11.565 2.659 8.250 1.00 . A A . 91 VAL HG21 1 1
2 4714 1 1 91 VAL HG22 H -13.253 2.981 7.851 1.00 . A A . 91 VAL HG22 1 1
2 4715 1 1 91 VAL HG23 H -12.835 2.261 9.407 1.00 . A A . 91 VAL HG23 1 1
2 4716 1 1 91 VAL N N -11.381 5.621 11.093 1.00 . A A . 91 VAL N 1 1
2 4717 1 1 91 VAL O O -9.757 2.645 10.448 1.00 . A A . 91 VAL O 1 1
2 4718 1 1 92 PHE C C -7.257 3.569 10.079 1.00 . A A . 92 PHE C 1 1
2 4719 1 1 92 PHE CA C -8.041 4.180 8.921 1.00 . A A . 92 PHE CA 1 1
2 4720 1 1 92 PHE CB C -7.286 5.392 8.374 1.00 . A A . 92 PHE CB 1 1
2 4721 1 1 92 PHE CD1 C -5.591 4.260 6.893 1.00 . A A . 92 PHE CD1 1 1
2 4722 1 1 92 PHE CD2 C -4.823 5.369 8.908 1.00 . A A . 92 PHE CD2 1 1
2 4723 1 1 92 PHE CE1 C -4.273 3.894 6.592 1.00 . A A . 92 PHE CE1 1 1
2 4724 1 1 92 PHE CE2 C -3.506 5.003 8.607 1.00 . A A . 92 PHE CE2 1 1
2 4725 1 1 92 PHE CG C -5.866 4.997 8.050 1.00 . A A . 92 PHE CG 1 1
2 4726 1 1 92 PHE CZ C -3.231 4.265 7.449 1.00 . A A . 92 PHE CZ 1 1
2 4727 1 1 92 PHE H H -9.719 5.460 9.110 1.00 . A A . 92 PHE H 1 1
2 4728 1 1 92 PHE HA H -8.136 3.444 8.136 1.00 . A A . 92 PHE HA 1 1
2 4729 1 1 92 PHE HB2 H -7.776 5.746 7.479 1.00 . A A . 92 PHE HB2 1 1
2 4730 1 1 92 PHE HB3 H -7.281 6.177 9.116 1.00 . A A . 92 PHE HB3 1 1
2 4731 1 1 92 PHE HD1 H -6.395 3.973 6.231 1.00 . A A . 92 PHE HD1 1 1
2 4732 1 1 92 PHE HD2 H -5.035 5.938 9.801 1.00 . A A . 92 PHE HD2 1 1
2 4733 1 1 92 PHE HE1 H -4.061 3.325 5.699 1.00 . A A . 92 PHE HE1 1 1
2 4734 1 1 92 PHE HE2 H -2.701 5.289 9.268 1.00 . A A . 92 PHE HE2 1 1
2 4735 1 1 92 PHE HZ H -2.215 3.983 7.217 1.00 . A A . 92 PHE HZ 1 1
2 4736 1 1 92 PHE N N -9.373 4.578 9.361 1.00 . A A . 92 PHE N 1 1
2 4737 1 1 92 PHE O O -6.716 2.470 9.964 1.00 . A A . 92 PHE O 1 1
2 4738 1 1 93 PHE C C -7.190 2.599 12.969 1.00 . A A . 93 PHE C 1 1
2 4739 1 1 93 PHE CA C -6.483 3.810 12.369 1.00 . A A . 93 PHE CA 1 1
2 4740 1 1 93 PHE CB C -6.390 4.921 13.416 1.00 . A A . 93 PHE CB 1 1
2 4741 1 1 93 PHE CD1 C -4.928 6.681 12.360 1.00 . A A . 93 PHE CD1 1 1
2 4742 1 1 93 PHE CD2 C -3.976 5.247 14.067 1.00 . A A . 93 PHE CD2 1 1
2 4743 1 1 93 PHE CE1 C -3.700 7.342 12.231 1.00 . A A . 93 PHE CE1 1 1
2 4744 1 1 93 PHE CE2 C -2.748 5.907 13.939 1.00 . A A . 93 PHE CE2 1 1
2 4745 1 1 93 PHE CG C -5.066 5.633 13.277 1.00 . A A . 93 PHE CG 1 1
2 4746 1 1 93 PHE CZ C -2.611 6.955 13.020 1.00 . A A . 93 PHE CZ 1 1
2 4747 1 1 93 PHE H H -7.654 5.159 11.229 1.00 . A A . 93 PHE H 1 1
2 4748 1 1 93 PHE HA H -5.485 3.522 12.075 1.00 . A A . 93 PHE HA 1 1
2 4749 1 1 93 PHE HB2 H -7.195 5.625 13.265 1.00 . A A . 93 PHE HB2 1 1
2 4750 1 1 93 PHE HB3 H -6.465 4.492 14.404 1.00 . A A . 93 PHE HB3 1 1
2 4751 1 1 93 PHE HD1 H -5.768 6.980 11.750 1.00 . A A . 93 PHE HD1 1 1
2 4752 1 1 93 PHE HD2 H -4.083 4.438 14.774 1.00 . A A . 93 PHE HD2 1 1
2 4753 1 1 93 PHE HE1 H -3.593 8.151 11.523 1.00 . A A . 93 PHE HE1 1 1
2 4754 1 1 93 PHE HE2 H -1.908 5.608 14.547 1.00 . A A . 93 PHE HE2 1 1
2 4755 1 1 93 PHE HZ H -1.663 7.465 12.922 1.00 . A A . 93 PHE HZ 1 1
2 4756 1 1 93 PHE N N -7.203 4.290 11.194 1.00 . A A . 93 PHE N 1 1
2 4757 1 1 93 PHE O O -6.554 1.724 13.555 1.00 . A A . 93 PHE O 1 1
2 4758 1 1 94 ARG C C -9.051 0.182 12.536 1.00 . A A . 94 ARG C 1 1
2 4759 1 1 94 ARG CA C -9.295 1.449 13.350 1.00 . A A . 94 ARG CA 1 1
2 4760 1 1 94 ARG CB C -10.783 1.801 13.318 1.00 . A A . 94 ARG CB 1 1
2 4761 1 1 94 ARG CD C -11.638 1.364 15.625 1.00 . A A . 94 ARG CD 1 1
2 4762 1 1 94 ARG CG C -11.560 0.818 14.198 1.00 . A A . 94 ARG CG 1 1
2 4763 1 1 94 ARG CZ C -12.398 3.392 16.722 1.00 . A A . 94 ARG CZ 1 1
2 4764 1 1 94 ARG H H -8.964 3.283 12.343 1.00 . A A . 94 ARG H 1 1
2 4765 1 1 94 ARG HA H -9.002 1.271 14.374 1.00 . A A . 94 ARG HA 1 1
2 4766 1 1 94 ARG HB2 H -10.924 2.806 13.688 1.00 . A A . 94 ARG HB2 1 1
2 4767 1 1 94 ARG HB3 H -11.147 1.735 12.303 1.00 . A A . 94 ARG HB3 1 1
2 4768 1 1 94 ARG HD2 H -12.122 0.637 16.259 1.00 . A A . 94 ARG HD2 1 1
2 4769 1 1 94 ARG HD3 H -10.637 1.546 15.992 1.00 . A A . 94 ARG HD3 1 1
2 4770 1 1 94 ARG HE H -12.917 2.870 14.861 1.00 . A A . 94 ARG HE 1 1
2 4771 1 1 94 ARG HG2 H -12.558 0.694 13.804 1.00 . A A . 94 ARG HG2 1 1
2 4772 1 1 94 ARG HG3 H -11.054 -0.135 14.206 1.00 . A A . 94 ARG HG3 1 1
2 4773 1 1 94 ARG HH11 H -11.182 2.203 17.780 1.00 . A A . 94 ARG HH11 1 1
2 4774 1 1 94 ARG HH12 H -11.710 3.643 18.585 1.00 . A A . 94 ARG HH12 1 1
2 4775 1 1 94 ARG HH21 H -13.614 4.760 15.912 1.00 . A A . 94 ARG HH21 1 1
2 4776 1 1 94 ARG HH22 H -13.087 5.091 17.528 1.00 . A A . 94 ARG HH22 1 1
2 4777 1 1 94 ARG N N -8.510 2.558 12.819 1.00 . A A . 94 ARG N 1 1
2 4778 1 1 94 ARG NE N -12.398 2.608 15.650 1.00 . A A . 94 ARG NE 1 1
2 4779 1 1 94 ARG NH1 N -11.709 3.054 17.779 1.00 . A A . 94 ARG NH1 1 1
2 4780 1 1 94 ARG NH2 N -13.087 4.500 16.721 1.00 . A A . 94 ARG NH2 1 1
2 4781 1 1 94 ARG O O -8.628 -0.841 13.074 1.00 . A A . 94 ARG O 1 1
2 4782 1 1 95 VAL C C -7.668 -1.340 10.385 1.00 . A A . 95 VAL C 1 1
2 4783 1 1 95 VAL CA C -9.125 -0.888 10.358 1.00 . A A . 95 VAL CA 1 1
2 4784 1 1 95 VAL CB C -9.521 -0.523 8.927 1.00 . A A . 95 VAL CB 1 1
2 4785 1 1 95 VAL CG1 C -10.983 -0.072 8.901 1.00 . A A . 95 VAL CG1 1 1
2 4786 1 1 95 VAL CG2 C -8.629 0.616 8.426 1.00 . A A . 95 VAL CG2 1 1
2 4787 1 1 95 VAL H H -9.653 1.102 10.863 1.00 . A A . 95 VAL H 1 1
2 4788 1 1 95 VAL HA H -9.751 -1.699 10.697 1.00 . A A . 95 VAL HA 1 1
2 4789 1 1 95 VAL HB H -9.399 -1.386 8.288 1.00 . A A . 95 VAL HB 1 1
2 4790 1 1 95 VAL HG11 H -11.208 0.363 7.939 1.00 . A A . 95 VAL HG11 1 1
2 4791 1 1 95 VAL HG12 H -11.147 0.662 9.676 1.00 . A A . 95 VAL HG12 1 1
2 4792 1 1 95 VAL HG13 H -11.626 -0.924 9.070 1.00 . A A . 95 VAL HG13 1 1
2 4793 1 1 95 VAL HG21 H -9.099 1.096 7.581 1.00 . A A . 95 VAL HG21 1 1
2 4794 1 1 95 VAL HG22 H -7.671 0.217 8.127 1.00 . A A . 95 VAL HG22 1 1
2 4795 1 1 95 VAL HG23 H -8.488 1.337 9.218 1.00 . A A . 95 VAL HG23 1 1
2 4796 1 1 95 VAL N N -9.320 0.259 11.237 1.00 . A A . 95 VAL N 1 1
2 4797 1 1 95 VAL O O -7.381 -2.528 10.534 1.00 . A A . 95 VAL O 1 1
2 4798 1 1 96 ALA C C -4.957 -1.451 11.523 1.00 . A A . 96 ALA C 1 1
2 4799 1 1 96 ALA CA C -5.330 -0.698 10.249 1.00 . A A . 96 ALA CA 1 1
2 4800 1 1 96 ALA CB C -4.512 0.590 10.157 1.00 . A A . 96 ALA CB 1 1
2 4801 1 1 96 ALA H H -7.044 0.543 10.125 1.00 . A A . 96 ALA H 1 1
2 4802 1 1 96 ALA HA H -5.102 -1.319 9.396 1.00 . A A . 96 ALA HA 1 1
2 4803 1 1 96 ALA HB1 H -3.461 0.356 10.239 1.00 . A A . 96 ALA HB1 1 1
2 4804 1 1 96 ALA HB2 H -4.796 1.255 10.960 1.00 . A A . 96 ALA HB2 1 1
2 4805 1 1 96 ALA HB3 H -4.701 1.070 9.208 1.00 . A A . 96 ALA HB3 1 1
2 4806 1 1 96 ALA N N -6.755 -0.386 10.239 1.00 . A A . 96 ALA N 1 1
2 4807 1 1 96 ALA O O -4.004 -2.231 11.538 1.00 . A A . 96 ALA O 1 1
2 4808 1 1 97 ALA C C -6.061 -3.272 13.872 1.00 . A A . 97 ALA C 1 1
2 4809 1 1 97 ALA CA C -5.454 -1.873 13.862 1.00 . A A . 97 ALA CA 1 1
2 4810 1 1 97 ALA CB C -6.043 -1.050 15.009 1.00 . A A . 97 ALA CB 1 1
2 4811 1 1 97 ALA H H -6.460 -0.580 12.517 1.00 . A A . 97 ALA H 1 1
2 4812 1 1 97 ALA HA H -4.386 -1.954 14.003 1.00 . A A . 97 ALA HA 1 1
2 4813 1 1 97 ALA HB1 H -5.629 -0.051 14.984 1.00 . A A . 97 ALA HB1 1 1
2 4814 1 1 97 ALA HB2 H -5.800 -1.518 15.951 1.00 . A A . 97 ALA HB2 1 1
2 4815 1 1 97 ALA HB3 H -7.116 -0.996 14.899 1.00 . A A . 97 ALA HB3 1 1
2 4816 1 1 97 ALA N N -5.714 -1.212 12.589 1.00 . A A . 97 ALA N 1 1
2 4817 1 1 97 ALA O O -5.467 -4.213 14.399 1.00 . A A . 97 ALA O 1 1
2 4818 1 1 98 ASP C C -7.114 -5.691 12.426 1.00 . A A . 98 ASP C 1 1
2 4819 1 1 98 ASP CA C -7.928 -4.689 13.237 1.00 . A A . 98 ASP CA 1 1
2 4820 1 1 98 ASP CB C -9.312 -4.525 12.608 1.00 . A A . 98 ASP CB 1 1
2 4821 1 1 98 ASP CG C -10.244 -3.806 13.576 1.00 . A A . 98 ASP CG 1 1
2 4822 1 1 98 ASP H H -7.675 -2.614 12.886 1.00 . A A . 98 ASP H 1 1
2 4823 1 1 98 ASP HA H -8.045 -5.065 14.242 1.00 . A A . 98 ASP HA 1 1
2 4824 1 1 98 ASP HB2 H -9.226 -3.949 11.698 1.00 . A A . 98 ASP HB2 1 1
2 4825 1 1 98 ASP HB3 H -9.719 -5.499 12.377 1.00 . A A . 98 ASP HB3 1 1
2 4826 1 1 98 ASP N N -7.249 -3.400 13.290 1.00 . A A . 98 ASP N 1 1
2 4827 1 1 98 ASP O O -7.037 -6.870 12.772 1.00 . A A . 98 ASP O 1 1
2 4828 1 1 98 ASP OD1 O -9.897 -3.712 14.743 1.00 . A A . 98 ASP OD1 1 1
2 4829 1 1 98 ASP OD2 O -11.292 -3.358 13.140 1.00 . A A . 98 ASP OD2 1 1
2 4830 1 1 99 MET C C -4.909 -7.075 11.331 1.00 . A A . 99 MET C 1 1
2 4831 1 1 99 MET CA C -5.698 -6.078 10.491 1.00 . A A . 99 MET CA 1 1
2 4832 1 1 99 MET CB C -4.733 -5.234 9.657 1.00 . A A . 99 MET CB 1 1
2 4833 1 1 99 MET CE C -5.627 -2.589 6.633 1.00 . A A . 99 MET CE 1 1
2 4834 1 1 99 MET CG C -5.512 -4.486 8.573 1.00 . A A . 99 MET CG 1 1
2 4835 1 1 99 MET H H -6.602 -4.266 11.117 1.00 . A A . 99 MET H 1 1
2 4836 1 1 99 MET HA H -6.352 -6.621 9.824 1.00 . A A . 99 MET HA 1 1
2 4837 1 1 99 MET HB2 H -4.234 -4.521 10.298 1.00 . A A . 99 MET HB2 1 1
2 4838 1 1 99 MET HB3 H -4.001 -5.876 9.193 1.00 . A A . 99 MET HB3 1 1
2 4839 1 1 99 MET HE1 H -6.609 -2.809 7.029 1.00 . A A . 99 MET HE1 1 1
2 4840 1 1 99 MET HE2 H -5.571 -2.923 5.610 1.00 . A A . 99 MET HE2 1 1
2 4841 1 1 99 MET HE3 H -5.446 -1.524 6.673 1.00 . A A . 99 MET HE3 1 1
2 4842 1 1 99 MET HG2 H -5.985 -5.200 7.914 1.00 . A A . 99 MET HG2 1 1
2 4843 1 1 99 MET HG3 H -6.266 -3.867 9.033 1.00 . A A . 99 MET HG3 1 1
2 4844 1 1 99 MET N N -6.505 -5.214 11.344 1.00 . A A . 99 MET N 1 1
2 4845 1 1 99 MET O O -5.179 -8.276 11.304 1.00 . A A . 99 MET O 1 1
2 4846 1 1 99 MET SD S -4.376 -3.448 7.620 1.00 . A A . 99 MET SD 1 1
2 4847 1 1 100 PHE C C -3.396 -7.158 14.399 1.00 . A A . 100 PHE C 1 1
2 4848 1 1 100 PHE CA C -3.111 -7.427 12.924 1.00 . A A . 100 PHE CA 1 1
2 4849 1 1 100 PHE CB C -1.629 -7.178 12.636 1.00 . A A . 100 PHE CB 1 1
2 4850 1 1 100 PHE CD1 C -1.678 -4.679 12.313 1.00 . A A . 100 PHE CD1 1 1
2 4851 1 1 100 PHE CD2 C -0.499 -5.584 14.228 1.00 . A A . 100 PHE CD2 1 1
2 4852 1 1 100 PHE CE1 C -1.336 -3.381 12.715 1.00 . A A . 100 PHE CE1 1 1
2 4853 1 1 100 PHE CE2 C -0.157 -4.287 14.630 1.00 . A A . 100 PHE CE2 1 1
2 4854 1 1 100 PHE CG C -1.260 -5.780 13.070 1.00 . A A . 100 PHE CG 1 1
2 4855 1 1 100 PHE CZ C -0.575 -3.186 13.874 1.00 . A A . 100 PHE CZ 1 1
2 4856 1 1 100 PHE H H -3.764 -5.605 12.060 1.00 . A A . 100 PHE H 1 1
2 4857 1 1 100 PHE HA H -3.338 -8.460 12.706 1.00 . A A . 100 PHE HA 1 1
2 4858 1 1 100 PHE HB2 H -1.030 -7.893 13.181 1.00 . A A . 100 PHE HB2 1 1
2 4859 1 1 100 PHE HB3 H -1.444 -7.285 11.578 1.00 . A A . 100 PHE HB3 1 1
2 4860 1 1 100 PHE HD1 H -2.265 -4.829 11.419 1.00 . A A . 100 PHE HD1 1 1
2 4861 1 1 100 PHE HD2 H -0.176 -6.433 14.813 1.00 . A A . 100 PHE HD2 1 1
2 4862 1 1 100 PHE HE1 H -1.658 -2.533 12.131 1.00 . A A . 100 PHE HE1 1 1
2 4863 1 1 100 PHE HE2 H 0.430 -4.136 15.524 1.00 . A A . 100 PHE HE2 1 1
2 4864 1 1 100 PHE HZ H -0.311 -2.186 14.184 1.00 . A A . 100 PHE HZ 1 1
2 4865 1 1 100 PHE N N -3.933 -6.570 12.078 1.00 . A A . 100 PHE N 1 1
2 4866 1 1 100 PHE O O -2.495 -6.818 15.163 1.00 . A A . 100 PHE O 1 1
2 4867 1 1 101 SER C C -4.585 -8.236 17.061 1.00 . A A . 101 SER C 1 1
2 4868 1 1 101 SER CA C -5.050 -7.086 16.174 1.00 . A A . 101 SER CA 1 1
2 4869 1 1 101 SER CB C -6.570 -6.948 16.270 1.00 . A A . 101 SER CB 1 1
2 4870 1 1 101 SER H H -5.333 -7.588 14.135 1.00 . A A . 101 SER H 1 1
2 4871 1 1 101 SER HA H -4.596 -6.170 16.522 1.00 . A A . 101 SER HA 1 1
2 4872 1 1 101 SER HB2 H -6.859 -5.941 16.021 1.00 . A A . 101 SER HB2 1 1
2 4873 1 1 101 SER HB3 H -7.036 -7.636 15.576 1.00 . A A . 101 SER HB3 1 1
2 4874 1 1 101 SER HG H -6.984 -6.420 18.096 1.00 . A A . 101 SER HG 1 1
2 4875 1 1 101 SER N N -4.657 -7.314 14.789 1.00 . A A . 101 SER N 1 1
2 4876 1 1 101 SER O O -4.361 -8.059 18.258 1.00 . A A . 101 SER O 1 1
2 4877 1 1 101 SER OG O -6.985 -7.241 17.597 1.00 . A A . 101 SER OG 1 1
2 4878 1 1 102 ASP C C -3.351 -11.605 16.277 1.00 . A A . 102 ASP C 1 1
2 4879 1 1 102 ASP CA C -4.001 -10.589 17.211 1.00 . A A . 102 ASP CA 1 1
2 4880 1 1 102 ASP CB C -5.193 -11.234 17.920 1.00 . A A . 102 ASP CB 1 1
2 4881 1 1 102 ASP CG C -6.211 -11.717 16.892 1.00 . A A . 102 ASP CG 1 1
2 4882 1 1 102 ASP H H -4.633 -9.498 15.507 1.00 . A A . 102 ASP H 1 1
2 4883 1 1 102 ASP HA H -3.279 -10.282 17.953 1.00 . A A . 102 ASP HA 1 1
2 4884 1 1 102 ASP HB2 H -4.849 -12.074 18.506 1.00 . A A . 102 ASP HB2 1 1
2 4885 1 1 102 ASP HB3 H -5.659 -10.509 18.570 1.00 . A A . 102 ASP HB3 1 1
2 4886 1 1 102 ASP N N -4.441 -9.415 16.465 1.00 . A A . 102 ASP N 1 1
2 4887 1 1 102 ASP O O -2.623 -12.494 16.720 1.00 . A A . 102 ASP O 1 1
2 4888 1 1 102 ASP OD1 O -6.013 -11.448 15.719 1.00 . A A . 102 ASP OD1 1 1
2 4889 1 1 102 ASP OD2 O -7.175 -12.349 17.294 1.00 . A A . 102 ASP OD2 1 1
2 4890 1 1 103 GLY C C -1.742 -12.976 14.492 1.00 . A A . 103 GLY C 1 1
2 4891 1 1 103 GLY CA C -3.054 -12.378 13.994 1.00 . A A . 103 GLY CA 1 1
2 4892 1 1 103 GLY H H -4.205 -10.739 14.686 1.00 . A A . 103 GLY H 1 1
2 4893 1 1 103 GLY HA2 H -3.759 -13.175 13.803 1.00 . A A . 103 GLY HA2 1 1
2 4894 1 1 103 GLY HA3 H -2.869 -11.839 13.077 1.00 . A A . 103 GLY HA3 1 1
2 4895 1 1 103 GLY N N -3.618 -11.467 14.982 1.00 . A A . 103 GLY N 1 1
2 4896 1 1 103 GLY O O -1.710 -14.105 14.984 1.00 . A A . 103 GLY O 1 1
2 4897 1 1 104 ASN C C 1.730 -11.675 14.417 1.00 . A A . 104 ASN C 1 1
2 4898 1 1 104 ASN CA C 0.648 -12.679 14.801 1.00 . A A . 104 ASN CA 1 1
2 4899 1 1 104 ASN CB C 0.959 -14.036 14.169 1.00 . A A . 104 ASN CB 1 1
2 4900 1 1 104 ASN CG C 0.598 -15.157 15.137 1.00 . A A . 104 ASN CG 1 1
2 4901 1 1 104 ASN H H -0.748 -11.322 13.962 1.00 . A A . 104 ASN H 1 1
2 4902 1 1 104 ASN HA H 0.638 -12.789 15.875 1.00 . A A . 104 ASN HA 1 1
2 4903 1 1 104 ASN HB2 H 0.386 -14.148 13.260 1.00 . A A . 104 ASN HB2 1 1
2 4904 1 1 104 ASN HB3 H 2.012 -14.089 13.937 1.00 . A A . 104 ASN HB3 1 1
2 4905 1 1 104 ASN HD21 H -0.245 -16.290 13.740 1.00 . A A . 104 ASN HD21 1 1
2 4906 1 1 104 ASN HD22 H -0.253 -16.944 15.307 1.00 . A A . 104 ASN HD22 1 1
2 4907 1 1 104 ASN N N -0.662 -12.214 14.362 1.00 . A A . 104 ASN N 1 1
2 4908 1 1 104 ASN ND2 N -0.018 -16.218 14.690 1.00 . A A . 104 ASN ND2 1 1
2 4909 1 1 104 ASN O O 2.858 -12.055 14.100 1.00 . A A . 104 ASN O 1 1
2 4910 1 1 104 ASN OD1 O 0.884 -15.066 16.330 1.00 . A A . 104 ASN OD1 1 1
2 4911 1 1 105 PHE C C 3.137 -9.739 12.867 1.00 . A A . 105 PHE C 1 1
2 4912 1 1 105 PHE CA C 2.329 -9.343 14.098 1.00 . A A . 105 PHE CA 1 1
2 4913 1 1 105 PHE CB C 3.276 -9.086 15.272 1.00 . A A . 105 PHE CB 1 1
2 4914 1 1 105 PHE CD1 C 5.016 -10.907 15.169 1.00 . A A . 105 PHE CD1 1 1
2 4915 1 1 105 PHE CD2 C 3.216 -11.104 16.782 1.00 . A A . 105 PHE CD2 1 1
2 4916 1 1 105 PHE CE1 C 5.548 -12.124 15.615 1.00 . A A . 105 PHE CE1 1 1
2 4917 1 1 105 PHE CE2 C 3.748 -12.319 17.229 1.00 . A A . 105 PHE CE2 1 1
2 4918 1 1 105 PHE CG C 3.850 -10.398 15.753 1.00 . A A . 105 PHE CG 1 1
2 4919 1 1 105 PHE CZ C 4.914 -12.829 16.645 1.00 . A A . 105 PHE CZ 1 1
2 4920 1 1 105 PHE H H 0.467 -10.150 14.706 1.00 . A A . 105 PHE H 1 1
2 4921 1 1 105 PHE HA H 1.785 -8.435 13.884 1.00 . A A . 105 PHE HA 1 1
2 4922 1 1 105 PHE HB2 H 4.079 -8.437 14.952 1.00 . A A . 105 PHE HB2 1 1
2 4923 1 1 105 PHE HB3 H 2.733 -8.615 16.077 1.00 . A A . 105 PHE HB3 1 1
2 4924 1 1 105 PHE HD1 H 5.505 -10.363 14.375 1.00 . A A . 105 PHE HD1 1 1
2 4925 1 1 105 PHE HD2 H 2.317 -10.709 17.233 1.00 . A A . 105 PHE HD2 1 1
2 4926 1 1 105 PHE HE1 H 6.448 -12.517 15.165 1.00 . A A . 105 PHE HE1 1 1
2 4927 1 1 105 PHE HE2 H 3.259 -12.864 18.022 1.00 . A A . 105 PHE HE2 1 1
2 4928 1 1 105 PHE HZ H 5.324 -13.767 16.989 1.00 . A A . 105 PHE HZ 1 1
2 4929 1 1 105 PHE N N 1.379 -10.393 14.446 1.00 . A A . 105 PHE N 1 1
2 4930 1 1 105 PHE O O 4.284 -9.321 12.705 1.00 . A A . 105 PHE O 1 1
2 4931 1 1 106 ASN C C 3.760 -9.799 10.015 1.00 . A A . 106 ASN C 1 1
2 4932 1 1 106 ASN CA C 3.206 -10.991 10.787 1.00 . A A . 106 ASN CA 1 1
2 4933 1 1 106 ASN CB C 2.228 -11.766 9.903 1.00 . A A . 106 ASN CB 1 1
2 4934 1 1 106 ASN CG C 0.951 -10.958 9.705 1.00 . A A . 106 ASN CG 1 1
2 4935 1 1 106 ASN H H 1.617 -10.847 12.183 1.00 . A A . 106 ASN H 1 1
2 4936 1 1 106 ASN HA H 4.022 -11.644 11.059 1.00 . A A . 106 ASN HA 1 1
2 4937 1 1 106 ASN HB2 H 2.687 -11.953 8.942 1.00 . A A . 106 ASN HB2 1 1
2 4938 1 1 106 ASN HB3 H 1.986 -12.707 10.374 1.00 . A A . 106 ASN HB3 1 1
2 4939 1 1 106 ASN HD21 H -0.044 -12.457 8.864 1.00 . A A . 106 ASN HD21 1 1
2 4940 1 1 106 ASN HD22 H -0.912 -11.007 9.020 1.00 . A A . 106 ASN HD22 1 1
2 4941 1 1 106 ASN N N 2.532 -10.546 12.002 1.00 . A A . 106 ASN N 1 1
2 4942 1 1 106 ASN ND2 N -0.088 -11.521 9.150 1.00 . A A . 106 ASN ND2 1 1
2 4943 1 1 106 ASN O O 4.710 -9.150 10.452 1.00 . A A . 106 ASN O 1 1
2 4944 1 1 106 ASN OD1 O 0.897 -9.782 10.064 1.00 . A A . 106 ASN OD1 1 1
2 4945 1 1 107 TRP C C 2.842 -8.377 6.714 1.00 . A A . 107 TRP C 1 1
2 4946 1 1 107 TRP CA C 3.604 -8.400 8.036 1.00 . A A . 107 TRP CA 1 1
2 4947 1 1 107 TRP CB C 5.104 -8.516 7.760 1.00 . A A . 107 TRP CB 1 1
2 4948 1 1 107 TRP CD1 C 5.534 -6.034 7.958 1.00 . A A . 107 TRP CD1 1 1
2 4949 1 1 107 TRP CD2 C 6.317 -6.895 6.034 1.00 . A A . 107 TRP CD2 1 1
2 4950 1 1 107 TRP CE2 C 6.621 -5.514 6.014 1.00 . A A . 107 TRP CE2 1 1
2 4951 1 1 107 TRP CE3 C 6.705 -7.676 4.929 1.00 . A A . 107 TRP CE3 1 1
2 4952 1 1 107 TRP CG C 5.626 -7.201 7.279 1.00 . A A . 107 TRP CG 1 1
2 4953 1 1 107 TRP CH2 C 7.666 -5.717 3.849 1.00 . A A . 107 TRP CH2 1 1
2 4954 1 1 107 TRP CZ2 C 7.287 -4.927 4.937 1.00 . A A . 107 TRP CZ2 1 1
2 4955 1 1 107 TRP CZ3 C 7.376 -7.088 3.844 1.00 . A A . 107 TRP CZ3 1 1
2 4956 1 1 107 TRP H H 2.409 -10.069 8.563 1.00 . A A . 107 TRP H 1 1
2 4957 1 1 107 TRP HA H 3.417 -7.478 8.564 1.00 . A A . 107 TRP HA 1 1
2 4958 1 1 107 TRP HB2 H 5.616 -8.797 8.668 1.00 . A A . 107 TRP HB2 1 1
2 4959 1 1 107 TRP HB3 H 5.274 -9.269 7.003 1.00 . A A . 107 TRP HB3 1 1
2 4960 1 1 107 TRP HD1 H 5.074 -5.906 8.927 1.00 . A A . 107 TRP HD1 1 1
2 4961 1 1 107 TRP HE1 H 6.191 -4.092 7.475 1.00 . A A . 107 TRP HE1 1 1
2 4962 1 1 107 TRP HE3 H 6.485 -8.734 4.916 1.00 . A A . 107 TRP HE3 1 1
2 4963 1 1 107 TRP HH2 H 8.181 -5.271 3.010 1.00 . A A . 107 TRP HH2 1 1
2 4964 1 1 107 TRP HZ2 H 7.509 -3.870 4.946 1.00 . A A . 107 TRP HZ2 1 1
2 4965 1 1 107 TRP HZ3 H 7.669 -7.697 3.001 1.00 . A A . 107 TRP HZ3 1 1
2 4966 1 1 107 TRP N N 3.161 -9.518 8.862 1.00 . A A . 107 TRP N 1 1
2 4967 1 1 107 TRP NE1 N 6.124 -5.033 7.209 1.00 . A A . 107 TRP NE1 1 1
2 4968 1 1 107 TRP O O 2.686 -7.324 6.095 1.00 . A A . 107 TRP O 1 1
2 4969 1 1 108 GLY C C 0.512 -8.605 4.982 1.00 . A A . 108 GLY C 1 1
2 4970 1 1 108 GLY CA C 1.624 -9.646 5.039 1.00 . A A . 108 GLY CA 1 1
2 4971 1 1 108 GLY H H 2.524 -10.351 6.824 1.00 . A A . 108 GLY H 1 1
2 4972 1 1 108 GLY HA2 H 2.300 -9.490 4.210 1.00 . A A . 108 GLY HA2 1 1
2 4973 1 1 108 GLY HA3 H 1.189 -10.631 4.964 1.00 . A A . 108 GLY HA3 1 1
2 4974 1 1 108 GLY N N 2.369 -9.544 6.288 1.00 . A A . 108 GLY N 1 1
2 4975 1 1 108 GLY O O 0.288 -7.976 3.948 1.00 . A A . 108 GLY O 1 1
2 4976 1 1 109 ARG C C -0.831 -6.118 5.586 1.00 . A A . 109 ARG C 1 1
2 4977 1 1 109 ARG CA C -1.272 -7.459 6.167 1.00 . A A . 109 ARG CA 1 1
2 4978 1 1 109 ARG CB C -1.713 -7.266 7.618 1.00 . A A . 109 ARG CB 1 1
2 4979 1 1 109 ARG CD C 0.524 -7.048 8.709 1.00 . A A . 109 ARG CD 1 1
2 4980 1 1 109 ARG CG C -0.706 -7.943 8.553 1.00 . A A . 109 ARG CG 1 1
2 4981 1 1 109 ARG CZ C 1.057 -4.930 9.770 1.00 . A A . 109 ARG CZ 1 1
2 4982 1 1 109 ARG H H 0.039 -8.956 6.896 1.00 . A A . 109 ARG H 1 1
2 4983 1 1 109 ARG HA H -2.108 -7.831 5.595 1.00 . A A . 109 ARG HA 1 1
2 4984 1 1 109 ARG HB2 H -1.762 -6.211 7.843 1.00 . A A . 109 ARG HB2 1 1
2 4985 1 1 109 ARG HB3 H -2.687 -7.710 7.761 1.00 . A A . 109 ARG HB3 1 1
2 4986 1 1 109 ARG HD2 H 1.235 -7.529 9.365 1.00 . A A . 109 ARG HD2 1 1
2 4987 1 1 109 ARG HD3 H 0.981 -6.896 7.741 1.00 . A A . 109 ARG HD3 1 1
2 4988 1 1 109 ARG HE H -0.800 -5.500 9.290 1.00 . A A . 109 ARG HE 1 1
2 4989 1 1 109 ARG HG2 H -1.163 -8.101 9.519 1.00 . A A . 109 ARG HG2 1 1
2 4990 1 1 109 ARG HG3 H -0.409 -8.891 8.134 1.00 . A A . 109 ARG HG3 1 1
2 4991 1 1 109 ARG HH11 H 2.598 -6.144 9.371 1.00 . A A . 109 ARG HH11 1 1
2 4992 1 1 109 ARG HH12 H 3.006 -4.640 10.127 1.00 . A A . 109 ARG HH12 1 1
2 4993 1 1 109 ARG HH21 H -0.275 -3.526 10.283 1.00 . A A . 109 ARG HH21 1 1
2 4994 1 1 109 ARG HH22 H 1.379 -3.158 10.643 1.00 . A A . 109 ARG HH22 1 1
2 4995 1 1 109 ARG N N -0.184 -8.427 6.102 1.00 . A A . 109 ARG N 1 1
2 4996 1 1 109 ARG NE N 0.144 -5.760 9.274 1.00 . A A . 109 ARG NE 1 1
2 4997 1 1 109 ARG NH1 N 2.318 -5.263 9.755 1.00 . A A . 109 ARG NH1 1 1
2 4998 1 1 109 ARG NH2 N 0.691 -3.781 10.271 1.00 . A A . 109 ARG NH2 1 1
2 4999 1 1 109 ARG O O -1.654 -5.340 5.104 1.00 . A A . 109 ARG O 1 1
2 5000 1 1 110 VAL C C 0.539 -4.383 3.676 1.00 . A A . 110 VAL C 1 1
2 5001 1 1 110 VAL CA C 1.009 -4.608 5.109 1.00 . A A . 110 VAL CA 1 1
2 5002 1 1 110 VAL CB C 2.537 -4.640 5.147 1.00 . A A . 110 VAL CB 1 1
2 5003 1 1 110 VAL CG1 C 3.095 -3.513 4.277 1.00 . A A . 110 VAL CG1 1 1
2 5004 1 1 110 VAL CG2 C 3.014 -4.452 6.589 1.00 . A A . 110 VAL CG2 1 1
2 5005 1 1 110 VAL H H 1.080 -6.515 6.029 1.00 . A A . 110 VAL H 1 1
2 5006 1 1 110 VAL HA H 0.662 -3.791 5.723 1.00 . A A . 110 VAL HA 1 1
2 5007 1 1 110 VAL HB H 2.886 -5.592 4.771 1.00 . A A . 110 VAL HB 1 1
2 5008 1 1 110 VAL HG11 H 3.033 -3.797 3.237 1.00 . A A . 110 VAL HG11 1 1
2 5009 1 1 110 VAL HG12 H 4.127 -3.331 4.539 1.00 . A A . 110 VAL HG12 1 1
2 5010 1 1 110 VAL HG13 H 2.519 -2.614 4.439 1.00 . A A . 110 VAL HG13 1 1
2 5011 1 1 110 VAL HG21 H 2.757 -5.326 7.171 1.00 . A A . 110 VAL HG21 1 1
2 5012 1 1 110 VAL HG22 H 2.536 -3.583 7.017 1.00 . A A . 110 VAL HG22 1 1
2 5013 1 1 110 VAL HG23 H 4.085 -4.315 6.599 1.00 . A A . 110 VAL HG23 1 1
2 5014 1 1 110 VAL N N 0.471 -5.858 5.634 1.00 . A A . 110 VAL N 1 1
2 5015 1 1 110 VAL O O -0.090 -3.370 3.370 1.00 . A A . 110 VAL O 1 1
2 5016 1 1 111 VAL C C -1.002 -4.783 1.289 1.00 . A A . 111 VAL C 1 1
2 5017 1 1 111 VAL CA C 0.451 -5.230 1.402 1.00 . A A . 111 VAL CA 1 1
2 5018 1 1 111 VAL CB C 0.627 -6.581 0.706 1.00 . A A . 111 VAL CB 1 1
2 5019 1 1 111 VAL CG1 C -0.520 -7.512 1.101 1.00 . A A . 111 VAL CG1 1 1
2 5020 1 1 111 VAL CG2 C 0.617 -6.377 -0.810 1.00 . A A . 111 VAL CG2 1 1
2 5021 1 1 111 VAL H H 1.350 -6.121 3.101 1.00 . A A . 111 VAL H 1 1
2 5022 1 1 111 VAL HA H 1.081 -4.502 0.912 1.00 . A A . 111 VAL HA 1 1
2 5023 1 1 111 VAL HB H 1.567 -7.020 1.006 1.00 . A A . 111 VAL HB 1 1
2 5024 1 1 111 VAL HG11 H -0.250 -8.532 0.874 1.00 . A A . 111 VAL HG11 1 1
2 5025 1 1 111 VAL HG12 H -1.409 -7.244 0.549 1.00 . A A . 111 VAL HG12 1 1
2 5026 1 1 111 VAL HG13 H -0.712 -7.418 2.160 1.00 . A A . 111 VAL HG13 1 1
2 5027 1 1 111 VAL HG21 H -0.307 -5.901 -1.104 1.00 . A A . 111 VAL HG21 1 1
2 5028 1 1 111 VAL HG22 H 0.700 -7.334 -1.304 1.00 . A A . 111 VAL HG22 1 1
2 5029 1 1 111 VAL HG23 H 1.451 -5.752 -1.096 1.00 . A A . 111 VAL HG23 1 1
2 5030 1 1 111 VAL N N 0.848 -5.335 2.801 1.00 . A A . 111 VAL N 1 1
2 5031 1 1 111 VAL O O -1.328 -3.885 0.512 1.00 . A A . 111 VAL O 1 1
2 5032 1 1 112 ALA C C -3.490 -3.600 2.393 1.00 . A A . 112 ALA C 1 1
2 5033 1 1 112 ALA CA C -3.290 -5.073 2.052 1.00 . A A . 112 ALA CA 1 1
2 5034 1 1 112 ALA CB C -4.050 -5.940 3.057 1.00 . A A . 112 ALA CB 1 1
2 5035 1 1 112 ALA H H -1.555 -6.121 2.671 1.00 . A A . 112 ALA H 1 1
2 5036 1 1 112 ALA HA H -3.682 -5.260 1.063 1.00 . A A . 112 ALA HA 1 1
2 5037 1 1 112 ALA HB1 H -4.014 -5.476 4.031 1.00 . A A . 112 ALA HB1 1 1
2 5038 1 1 112 ALA HB2 H -3.594 -6.917 3.107 1.00 . A A . 112 ALA HB2 1 1
2 5039 1 1 112 ALA HB3 H -5.078 -6.038 2.743 1.00 . A A . 112 ALA HB3 1 1
2 5040 1 1 112 ALA N N -1.873 -5.414 2.071 1.00 . A A . 112 ALA N 1 1
2 5041 1 1 112 ALA O O -4.388 -2.946 1.863 1.00 . A A . 112 ALA O 1 1
2 5042 1 1 113 LEU C C -2.635 -0.769 2.471 1.00 . A A . 113 LEU C 1 1
2 5043 1 1 113 LEU CA C -2.740 -1.686 3.686 1.00 . A A . 113 LEU CA 1 1
2 5044 1 1 113 LEU CB C -1.623 -1.353 4.677 1.00 . A A . 113 LEU CB 1 1
2 5045 1 1 113 LEU CD1 C -1.002 0.040 6.656 1.00 . A A . 113 LEU CD1 1 1
2 5046 1 1 113 LEU CD2 C -2.363 1.029 4.810 1.00 . A A . 113 LEU CD2 1 1
2 5047 1 1 113 LEU CG C -2.090 -0.242 5.618 1.00 . A A . 113 LEU CG 1 1
2 5048 1 1 113 LEU H H -1.950 -3.652 3.670 1.00 . A A . 113 LEU H 1 1
2 5049 1 1 113 LEU HA H -3.693 -1.523 4.167 1.00 . A A . 113 LEU HA 1 1
2 5050 1 1 113 LEU HB2 H -1.379 -2.234 5.252 1.00 . A A . 113 LEU HB2 1 1
2 5051 1 1 113 LEU HB3 H -0.749 -1.021 4.137 1.00 . A A . 113 LEU HB3 1 1
2 5052 1 1 113 LEU HD11 H -0.065 0.225 6.153 1.00 . A A . 113 LEU HD11 1 1
2 5053 1 1 113 LEU HD12 H -0.898 -0.815 7.309 1.00 . A A . 113 LEU HD12 1 1
2 5054 1 1 113 LEU HD13 H -1.276 0.907 7.239 1.00 . A A . 113 LEU HD13 1 1
2 5055 1 1 113 LEU HD21 H -1.657 1.095 3.995 1.00 . A A . 113 LEU HD21 1 1
2 5056 1 1 113 LEU HD22 H -2.256 1.892 5.450 1.00 . A A . 113 LEU HD22 1 1
2 5057 1 1 113 LEU HD23 H -3.367 0.995 4.415 1.00 . A A . 113 LEU HD23 1 1
2 5058 1 1 113 LEU HG H -2.995 -0.553 6.121 1.00 . A A . 113 LEU HG 1 1
2 5059 1 1 113 LEU N N -2.647 -3.084 3.281 1.00 . A A . 113 LEU N 1 1
2 5060 1 1 113 LEU O O -3.427 0.160 2.312 1.00 . A A . 113 LEU O 1 1
2 5061 1 1 114 PHE C C -2.718 -0.219 -0.436 1.00 . A A . 114 PHE C 1 1
2 5062 1 1 114 PHE CA C -1.455 -0.230 0.419 1.00 . A A . 114 PHE CA 1 1
2 5063 1 1 114 PHE CB C -0.288 -0.786 -0.399 1.00 . A A . 114 PHE CB 1 1
2 5064 1 1 114 PHE CD1 C 1.211 0.060 1.443 1.00 . A A . 114 PHE CD1 1 1
2 5065 1 1 114 PHE CD2 C 1.993 0.187 -0.848 1.00 . A A . 114 PHE CD2 1 1
2 5066 1 1 114 PHE CE1 C 2.407 0.635 1.885 1.00 . A A . 114 PHE CE1 1 1
2 5067 1 1 114 PHE CE2 C 3.191 0.764 -0.406 1.00 . A A . 114 PHE CE2 1 1
2 5068 1 1 114 PHE CG C 1.004 -0.165 0.077 1.00 . A A . 114 PHE CG 1 1
2 5069 1 1 114 PHE CZ C 3.398 0.987 0.960 1.00 . A A . 114 PHE CZ 1 1
2 5070 1 1 114 PHE H H -1.053 -1.791 1.795 1.00 . A A . 114 PHE H 1 1
2 5071 1 1 114 PHE HA H -1.222 0.783 0.713 1.00 . A A . 114 PHE HA 1 1
2 5072 1 1 114 PHE HB2 H -0.240 -1.859 -0.273 1.00 . A A . 114 PHE HB2 1 1
2 5073 1 1 114 PHE HB3 H -0.436 -0.553 -1.443 1.00 . A A . 114 PHE HB3 1 1
2 5074 1 1 114 PHE HD1 H 0.447 -0.212 2.157 1.00 . A A . 114 PHE HD1 1 1
2 5075 1 1 114 PHE HD2 H 1.833 0.014 -1.902 1.00 . A A . 114 PHE HD2 1 1
2 5076 1 1 114 PHE HE1 H 2.567 0.808 2.939 1.00 . A A . 114 PHE HE1 1 1
2 5077 1 1 114 PHE HE2 H 3.954 1.035 -1.120 1.00 . A A . 114 PHE HE2 1 1
2 5078 1 1 114 PHE HZ H 4.321 1.432 1.299 1.00 . A A . 114 PHE HZ 1 1
2 5079 1 1 114 PHE N N -1.653 -1.037 1.617 1.00 . A A . 114 PHE N 1 1
2 5080 1 1 114 PHE O O -3.134 0.826 -0.933 1.00 . A A . 114 PHE O 1 1
2 5081 1 1 115 TYR C C -5.700 -0.792 -0.705 1.00 . A A . 115 TYR C 1 1
2 5082 1 1 115 TYR CA C -4.541 -1.505 -1.395 1.00 . A A . 115 TYR CA 1 1
2 5083 1 1 115 TYR CB C -4.895 -2.978 -1.600 1.00 . A A . 115 TYR CB 1 1
2 5084 1 1 115 TYR CD1 C -6.225 -2.890 -3.740 1.00 . A A . 115 TYR CD1 1 1
2 5085 1 1 115 TYR CD2 C -7.384 -3.373 -1.666 1.00 . A A . 115 TYR CD2 1 1
2 5086 1 1 115 TYR CE1 C -7.433 -2.989 -4.438 1.00 . A A . 115 TYR CE1 1 1
2 5087 1 1 115 TYR CE2 C -8.593 -3.471 -2.364 1.00 . A A . 115 TYR CE2 1 1
2 5088 1 1 115 TYR CG C -6.199 -3.083 -2.354 1.00 . A A . 115 TYR CG 1 1
2 5089 1 1 115 TYR CZ C -8.618 -3.279 -3.751 1.00 . A A . 115 TYR CZ 1 1
2 5090 1 1 115 TYR H H -2.948 -2.192 -0.178 1.00 . A A . 115 TYR H 1 1
2 5091 1 1 115 TYR HA H -4.373 -1.049 -2.359 1.00 . A A . 115 TYR HA 1 1
2 5092 1 1 115 TYR HB2 H -4.112 -3.461 -2.166 1.00 . A A . 115 TYR HB2 1 1
2 5093 1 1 115 TYR HB3 H -4.995 -3.462 -0.639 1.00 . A A . 115 TYR HB3 1 1
2 5094 1 1 115 TYR HD1 H -5.311 -2.667 -4.270 1.00 . A A . 115 TYR HD1 1 1
2 5095 1 1 115 TYR HD2 H -7.365 -3.522 -0.597 1.00 . A A . 115 TYR HD2 1 1
2 5096 1 1 115 TYR HE1 H -7.453 -2.839 -5.509 1.00 . A A . 115 TYR HE1 1 1
2 5097 1 1 115 TYR HE2 H -9.507 -3.695 -1.834 1.00 . A A . 115 TYR HE2 1 1
2 5098 1 1 115 TYR HH H -9.784 -4.176 -4.968 1.00 . A A . 115 TYR HH 1 1
2 5099 1 1 115 TYR N N -3.325 -1.390 -0.600 1.00 . A A . 115 TYR N 1 1
2 5100 1 1 115 TYR O O -6.472 -0.078 -1.346 1.00 . A A . 115 TYR O 1 1
2 5101 1 1 115 TYR OH O -9.810 -3.374 -4.440 1.00 . A A . 115 TYR OH 1 1
2 5102 1 1 116 PHE C C -6.808 1.155 1.251 1.00 . A A . 116 PHE C 1 1
2 5103 1 1 116 PHE CA C -6.886 -0.363 1.370 1.00 . A A . 116 PHE CA 1 1
2 5104 1 1 116 PHE CB C -6.781 -0.768 2.842 1.00 . A A . 116 PHE CB 1 1
2 5105 1 1 116 PHE CD1 C -9.170 -0.523 3.608 1.00 . A A . 116 PHE CD1 1 1
2 5106 1 1 116 PHE CD2 C -7.522 1.068 4.403 1.00 . A A . 116 PHE CD2 1 1
2 5107 1 1 116 PHE CE1 C -10.161 0.136 4.346 1.00 . A A . 116 PHE CE1 1 1
2 5108 1 1 116 PHE CE2 C -8.512 1.726 5.140 1.00 . A A . 116 PHE CE2 1 1
2 5109 1 1 116 PHE CG C -7.851 -0.058 3.637 1.00 . A A . 116 PHE CG 1 1
2 5110 1 1 116 PHE CZ C -9.832 1.261 5.112 1.00 . A A . 116 PHE CZ 1 1
2 5111 1 1 116 PHE H H -5.173 -1.572 1.061 1.00 . A A . 116 PHE H 1 1
2 5112 1 1 116 PHE HA H -7.838 -0.696 0.984 1.00 . A A . 116 PHE HA 1 1
2 5113 1 1 116 PHE HB2 H -6.916 -1.836 2.931 1.00 . A A . 116 PHE HB2 1 1
2 5114 1 1 116 PHE HB3 H -5.809 -0.494 3.222 1.00 . A A . 116 PHE HB3 1 1
2 5115 1 1 116 PHE HD1 H -9.424 -1.391 3.017 1.00 . A A . 116 PHE HD1 1 1
2 5116 1 1 116 PHE HD2 H -6.504 1.427 4.425 1.00 . A A . 116 PHE HD2 1 1
2 5117 1 1 116 PHE HE1 H -11.179 -0.224 4.324 1.00 . A A . 116 PHE HE1 1 1
2 5118 1 1 116 PHE HE2 H -8.259 2.594 5.731 1.00 . A A . 116 PHE HE2 1 1
2 5119 1 1 116 PHE HZ H -10.597 1.769 5.680 1.00 . A A . 116 PHE HZ 1 1
2 5120 1 1 116 PHE N N -5.817 -0.992 0.603 1.00 . A A . 116 PHE N 1 1
2 5121 1 1 116 PHE O O -7.826 1.830 1.101 1.00 . A A . 116 PHE O 1 1
2 5122 1 1 117 ALA C C -5.655 3.606 -0.207 1.00 . A A . 117 ALA C 1 1
2 5123 1 1 117 ALA CA C -5.391 3.129 1.217 1.00 . A A . 117 ALA CA 1 1
2 5124 1 1 117 ALA CB C -3.961 3.487 1.622 1.00 . A A . 117 ALA CB 1 1
2 5125 1 1 117 ALA H H -4.816 1.101 1.439 1.00 . A A . 117 ALA H 1 1
2 5126 1 1 117 ALA HA H -6.078 3.626 1.886 1.00 . A A . 117 ALA HA 1 1
2 5127 1 1 117 ALA HB1 H -3.828 3.301 2.678 1.00 . A A . 117 ALA HB1 1 1
2 5128 1 1 117 ALA HB2 H -3.779 4.531 1.415 1.00 . A A . 117 ALA HB2 1 1
2 5129 1 1 117 ALA HB3 H -3.266 2.882 1.059 1.00 . A A . 117 ALA HB3 1 1
2 5130 1 1 117 ALA N N -5.592 1.687 1.318 1.00 . A A . 117 ALA N 1 1
2 5131 1 1 117 ALA O O -6.124 4.724 -0.421 1.00 . A A . 117 ALA O 1 1
2 5132 1 1 118 SER C C -6.959 3.664 -2.789 1.00 . A A . 118 SER C 1 1
2 5133 1 1 118 SER CA C -5.558 3.098 -2.580 1.00 . A A . 118 SER CA 1 1
2 5134 1 1 118 SER CB C -5.370 1.859 -3.456 1.00 . A A . 118 SER CB 1 1
2 5135 1 1 118 SER H H -4.979 1.875 -0.949 1.00 . A A . 118 SER H 1 1
2 5136 1 1 118 SER HA H -4.832 3.843 -2.868 1.00 . A A . 118 SER HA 1 1
2 5137 1 1 118 SER HB2 H -4.530 1.288 -3.101 1.00 . A A . 118 SER HB2 1 1
2 5138 1 1 118 SER HB3 H -6.262 1.249 -3.411 1.00 . A A . 118 SER HB3 1 1
2 5139 1 1 118 SER HG H -5.947 2.172 -5.288 1.00 . A A . 118 SER HG 1 1
2 5140 1 1 118 SER N N -5.350 2.752 -1.178 1.00 . A A . 118 SER N 1 1
2 5141 1 1 118 SER O O -7.137 4.667 -3.480 1.00 . A A . 118 SER O 1 1
2 5142 1 1 118 SER OG O -5.128 2.266 -4.796 1.00 . A A . 118 SER OG 1 1
2 5143 1 1 119 LYS C C -9.484 4.886 -1.784 1.00 . A A . 119 LYS C 1 1
2 5144 1 1 119 LYS CA C -9.332 3.464 -2.314 1.00 . A A . 119 LYS CA 1 1
2 5145 1 1 119 LYS CB C -10.259 2.526 -1.538 1.00 . A A . 119 LYS CB 1 1
2 5146 1 1 119 LYS CD C -11.009 0.978 -3.350 1.00 . A A . 119 LYS CD 1 1
2 5147 1 1 119 LYS CE C -10.627 -0.295 -4.109 1.00 . A A . 119 LYS CE 1 1
2 5148 1 1 119 LYS CG C -10.138 1.108 -2.099 1.00 . A A . 119 LYS CG 1 1
2 5149 1 1 119 LYS H H -7.749 2.222 -1.647 1.00 . A A . 119 LYS H 1 1
2 5150 1 1 119 LYS HA H -9.611 3.446 -3.356 1.00 . A A . 119 LYS HA 1 1
2 5151 1 1 119 LYS HB2 H -9.979 2.526 -0.494 1.00 . A A . 119 LYS HB2 1 1
2 5152 1 1 119 LYS HB3 H -11.279 2.865 -1.638 1.00 . A A . 119 LYS HB3 1 1
2 5153 1 1 119 LYS HD2 H -12.048 0.927 -3.061 1.00 . A A . 119 LYS HD2 1 1
2 5154 1 1 119 LYS HD3 H -10.854 1.835 -3.988 1.00 . A A . 119 LYS HD3 1 1
2 5155 1 1 119 LYS HE2 H -9.637 -0.181 -4.527 1.00 . A A . 119 LYS HE2 1 1
2 5156 1 1 119 LYS HE3 H -10.636 -1.135 -3.430 1.00 . A A . 119 LYS HE3 1 1
2 5157 1 1 119 LYS HG2 H -9.108 0.910 -2.355 1.00 . A A . 119 LYS HG2 1 1
2 5158 1 1 119 LYS HG3 H -10.469 0.398 -1.358 1.00 . A A . 119 LYS HG3 1 1
2 5159 1 1 119 LYS HZ1 H -11.978 0.379 -5.544 1.00 . A A . 119 LYS HZ1 1 1
2 5160 1 1 119 LYS HZ2 H -12.389 -1.117 -4.852 1.00 . A A . 119 LYS HZ2 1 1
2 5161 1 1 119 LYS HZ3 H -11.135 -1.022 -5.992 1.00 . A A . 119 LYS HZ3 1 1
2 5162 1 1 119 LYS N N -7.950 3.016 -2.187 1.00 . A A . 119 LYS N 1 1
2 5163 1 1 119 LYS NZ N -11.605 -0.532 -5.207 1.00 . A A . 119 LYS NZ 1 1
2 5164 1 1 119 LYS O O -10.145 5.721 -2.402 1.00 . A A . 119 LYS O 1 1
2 5165 1 1 120 LEU C C -8.188 7.498 -0.885 1.00 . A A . 120 LEU C 1 1
2 5166 1 1 120 LEU CA C -8.941 6.480 -0.034 1.00 . A A . 120 LEU CA 1 1
2 5167 1 1 120 LEU CB C -8.343 6.447 1.374 1.00 . A A . 120 LEU CB 1 1
2 5168 1 1 120 LEU CD1 C -8.366 5.261 3.572 1.00 . A A . 120 LEU CD1 1 1
2 5169 1 1 120 LEU CD2 C -10.491 5.567 2.295 1.00 . A A . 120 LEU CD2 1 1
2 5170 1 1 120 LEU CG C -8.987 5.314 2.175 1.00 . A A . 120 LEU CG 1 1
2 5171 1 1 120 LEU H H -8.355 4.449 -0.191 1.00 . A A . 120 LEU H 1 1
2 5172 1 1 120 LEU HA H -9.977 6.776 0.034 1.00 . A A . 120 LEU HA 1 1
2 5173 1 1 120 LEU HB2 H -7.277 6.282 1.307 1.00 . A A . 120 LEU HB2 1 1
2 5174 1 1 120 LEU HB3 H -8.532 7.388 1.868 1.00 . A A . 120 LEU HB3 1 1
2 5175 1 1 120 LEU HD11 H -7.299 5.123 3.488 1.00 . A A . 120 LEU HD11 1 1
2 5176 1 1 120 LEU HD12 H -8.793 4.437 4.125 1.00 . A A . 120 LEU HD12 1 1
2 5177 1 1 120 LEU HD13 H -8.570 6.186 4.092 1.00 . A A . 120 LEU HD13 1 1
2 5178 1 1 120 LEU HD21 H -10.669 6.622 2.438 1.00 . A A . 120 LEU HD21 1 1
2 5179 1 1 120 LEU HD22 H -10.881 5.019 3.140 1.00 . A A . 120 LEU HD22 1 1
2 5180 1 1 120 LEU HD23 H -10.984 5.238 1.393 1.00 . A A . 120 LEU HD23 1 1
2 5181 1 1 120 LEU HG H -8.815 4.374 1.670 1.00 . A A . 120 LEU HG 1 1
2 5182 1 1 120 LEU N N -8.867 5.154 -0.638 1.00 . A A . 120 LEU N 1 1
2 5183 1 1 120 LEU O O -8.555 8.672 -0.933 1.00 . A A . 120 LEU O 1 1
2 5184 1 1 121 VAL C C -7.057 8.189 -3.720 1.00 . A A . 121 VAL C 1 1
2 5185 1 1 121 VAL CA C -6.339 7.920 -2.401 1.00 . A A . 121 VAL CA 1 1
2 5186 1 1 121 VAL CB C -4.977 7.283 -2.681 1.00 . A A . 121 VAL CB 1 1
2 5187 1 1 121 VAL CG1 C -4.220 8.127 -3.708 1.00 . A A . 121 VAL CG1 1 1
2 5188 1 1 121 VAL CG2 C -4.170 7.219 -1.381 1.00 . A A . 121 VAL CG2 1 1
2 5189 1 1 121 VAL H H -6.891 6.094 -1.478 1.00 . A A . 121 VAL H 1 1
2 5190 1 1 121 VAL HA H -6.187 8.858 -1.887 1.00 . A A . 121 VAL HA 1 1
2 5191 1 1 121 VAL HB H -5.120 6.285 -3.068 1.00 . A A . 121 VAL HB 1 1
2 5192 1 1 121 VAL HG11 H -4.357 9.174 -3.484 1.00 . A A . 121 VAL HG11 1 1
2 5193 1 1 121 VAL HG12 H -4.599 7.916 -4.696 1.00 . A A . 121 VAL HG12 1 1
2 5194 1 1 121 VAL HG13 H -3.168 7.885 -3.667 1.00 . A A . 121 VAL HG13 1 1
2 5195 1 1 121 VAL HG21 H -4.095 8.208 -0.955 1.00 . A A . 121 VAL HG21 1 1
2 5196 1 1 121 VAL HG22 H -3.181 6.841 -1.591 1.00 . A A . 121 VAL HG22 1 1
2 5197 1 1 121 VAL HG23 H -4.666 6.562 -0.683 1.00 . A A . 121 VAL HG23 1 1
2 5198 1 1 121 VAL N N -7.137 7.040 -1.555 1.00 . A A . 121 VAL N 1 1
2 5199 1 1 121 VAL O O -7.254 9.341 -4.106 1.00 . A A . 121 VAL O 1 1
2 5200 1 1 122 LEU C C -9.572 7.734 -5.462 1.00 . A A . 122 LEU C 1 1
2 5201 1 1 122 LEU CA C -8.142 7.251 -5.680 1.00 . A A . 122 LEU CA 1 1
2 5202 1 1 122 LEU CB C -8.159 5.906 -6.408 1.00 . A A . 122 LEU CB 1 1
2 5203 1 1 122 LEU CD1 C -6.749 4.029 -7.262 1.00 . A A . 122 LEU CD1 1 1
2 5204 1 1 122 LEU CD2 C -5.909 6.378 -7.381 1.00 . A A . 122 LEU CD2 1 1
2 5205 1 1 122 LEU CG C -6.729 5.385 -6.555 1.00 . A A . 122 LEU CG 1 1
2 5206 1 1 122 LEU H H -7.262 6.225 -4.048 1.00 . A A . 122 LEU H 1 1
2 5207 1 1 122 LEU HA H -7.618 7.971 -6.292 1.00 . A A . 122 LEU HA 1 1
2 5208 1 1 122 LEU HB2 H -8.744 5.198 -5.840 1.00 . A A . 122 LEU HB2 1 1
2 5209 1 1 122 LEU HB3 H -8.597 6.032 -7.387 1.00 . A A . 122 LEU HB3 1 1
2 5210 1 1 122 LEU HD11 H -7.140 4.150 -8.261 1.00 . A A . 122 LEU HD11 1 1
2 5211 1 1 122 LEU HD12 H -7.376 3.344 -6.711 1.00 . A A . 122 LEU HD12 1 1
2 5212 1 1 122 LEU HD13 H -5.745 3.635 -7.314 1.00 . A A . 122 LEU HD13 1 1
2 5213 1 1 122 LEU HD21 H -5.071 5.866 -7.832 1.00 . A A . 122 LEU HD21 1 1
2 5214 1 1 122 LEU HD22 H -5.544 7.167 -6.739 1.00 . A A . 122 LEU HD22 1 1
2 5215 1 1 122 LEU HD23 H -6.530 6.802 -8.155 1.00 . A A . 122 LEU HD23 1 1
2 5216 1 1 122 LEU HG H -6.285 5.274 -5.576 1.00 . A A . 122 LEU HG 1 1
2 5217 1 1 122 LEU N N -7.446 7.119 -4.406 1.00 . A A . 122 LEU N 1 1
2 5218 1 1 122 LEU O O -10.074 8.575 -6.207 1.00 . A A . 122 LEU O 1 1
2 5219 1 1 123 LYS C C -11.690 9.080 -3.881 1.00 . A A . 123 LYS C 1 1
2 5220 1 1 123 LYS CA C -11.596 7.578 -4.130 1.00 . A A . 123 LYS CA 1 1
2 5221 1 1 123 LYS CB C -12.085 6.822 -2.892 1.00 . A A . 123 LYS CB 1 1
2 5222 1 1 123 LYS CD C -14.403 6.136 -3.527 1.00 . A A . 123 LYS CD 1 1
2 5223 1 1 123 LYS CE C -15.889 6.334 -3.223 1.00 . A A . 123 LYS CE 1 1
2 5224 1 1 123 LYS CG C -13.573 7.102 -2.678 1.00 . A A . 123 LYS CG 1 1
2 5225 1 1 123 LYS H H -9.772 6.529 -3.877 1.00 . A A . 123 LYS H 1 1
2 5226 1 1 123 LYS HA H -12.227 7.321 -4.967 1.00 . A A . 123 LYS HA 1 1
2 5227 1 1 123 LYS HB2 H -11.933 5.762 -3.036 1.00 . A A . 123 LYS HB2 1 1
2 5228 1 1 123 LYS HB3 H -11.530 7.152 -2.026 1.00 . A A . 123 LYS HB3 1 1
2 5229 1 1 123 LYS HD2 H -14.219 6.329 -4.574 1.00 . A A . 123 LYS HD2 1 1
2 5230 1 1 123 LYS HD3 H -14.122 5.120 -3.294 1.00 . A A . 123 LYS HD3 1 1
2 5231 1 1 123 LYS HE2 H -16.068 6.155 -2.173 1.00 . A A . 123 LYS HE2 1 1
2 5232 1 1 123 LYS HE3 H -16.175 7.346 -3.469 1.00 . A A . 123 LYS HE3 1 1
2 5233 1 1 123 LYS HG2 H -13.818 6.967 -1.635 1.00 . A A . 123 LYS HG2 1 1
2 5234 1 1 123 LYS HG3 H -13.796 8.117 -2.972 1.00 . A A . 123 LYS HG3 1 1
2 5235 1 1 123 LYS HZ1 H -17.324 4.838 -3.410 1.00 . A A . 123 LYS HZ1 1 1
2 5236 1 1 123 LYS HZ2 H -16.055 4.725 -4.534 1.00 . A A . 123 LYS HZ2 1 1
2 5237 1 1 123 LYS HZ3 H -17.263 5.905 -4.727 1.00 . A A . 123 LYS HZ3 1 1
2 5238 1 1 123 LYS N N -10.223 7.195 -4.437 1.00 . A A . 123 LYS N 1 1
2 5239 1 1 123 LYS NZ N -16.693 5.378 -4.035 1.00 . A A . 123 LYS NZ 1 1
2 5240 1 1 123 LYS O O -12.630 9.736 -4.331 1.00 . A A . 123 LYS O 1 1
2 5241 1 1 124 ALA C C -10.284 11.849 -4.090 1.00 . A A . 124 ALA C 1 1
2 5242 1 1 124 ALA CA C -10.694 11.045 -2.860 1.00 . A A . 124 ALA CA 1 1
2 5243 1 1 124 ALA CB C -9.717 11.325 -1.717 1.00 . A A . 124 ALA CB 1 1
2 5244 1 1 124 ALA H H -9.988 9.047 -2.829 1.00 . A A . 124 ALA H 1 1
2 5245 1 1 124 ALA HA H -11.683 11.351 -2.555 1.00 . A A . 124 ALA HA 1 1
2 5246 1 1 124 ALA HB1 H -10.009 10.757 -0.846 1.00 . A A . 124 ALA HB1 1 1
2 5247 1 1 124 ALA HB2 H -9.731 12.379 -1.481 1.00 . A A . 124 ALA HB2 1 1
2 5248 1 1 124 ALA HB3 H -8.720 11.037 -2.016 1.00 . A A . 124 ALA HB3 1 1
2 5249 1 1 124 ALA N N -10.711 9.618 -3.162 1.00 . A A . 124 ALA N 1 1
2 5250 1 1 124 ALA O O -10.582 13.038 -4.194 1.00 . A A . 124 ALA O 1 1
2 5251 1 1 125 LEU C C -10.350 12.328 -7.060 1.00 . A A . 125 LEU C 1 1
2 5252 1 1 125 LEU CA C -9.154 11.853 -6.240 1.00 . A A . 125 LEU CA 1 1
2 5253 1 1 125 LEU CB C -8.308 10.894 -7.077 1.00 . A A . 125 LEU CB 1 1
2 5254 1 1 125 LEU CD1 C -6.239 11.188 -8.447 1.00 . A A . 125 LEU CD1 1 1
2 5255 1 1 125 LEU CD2 C -8.486 11.374 -9.522 1.00 . A A . 125 LEU CD2 1 1
2 5256 1 1 125 LEU CG C -7.683 11.653 -8.249 1.00 . A A . 125 LEU CG 1 1
2 5257 1 1 125 LEU H H -9.391 10.243 -4.884 1.00 . A A . 125 LEU H 1 1
2 5258 1 1 125 LEU HA H -8.552 12.709 -5.973 1.00 . A A . 125 LEU HA 1 1
2 5259 1 1 125 LEU HB2 H -7.525 10.473 -6.462 1.00 . A A . 125 LEU HB2 1 1
2 5260 1 1 125 LEU HB3 H -8.932 10.100 -7.458 1.00 . A A . 125 LEU HB3 1 1
2 5261 1 1 125 LEU HD11 H -6.185 10.117 -8.318 1.00 . A A . 125 LEU HD11 1 1
2 5262 1 1 125 LEU HD12 H -5.602 11.671 -7.722 1.00 . A A . 125 LEU HD12 1 1
2 5263 1 1 125 LEU HD13 H -5.912 11.447 -9.444 1.00 . A A . 125 LEU HD13 1 1
2 5264 1 1 125 LEU HD21 H -8.481 10.314 -9.727 1.00 . A A . 125 LEU HD21 1 1
2 5265 1 1 125 LEU HD22 H -8.042 11.904 -10.351 1.00 . A A . 125 LEU HD22 1 1
2 5266 1 1 125 LEU HD23 H -9.504 11.709 -9.385 1.00 . A A . 125 LEU HD23 1 1
2 5267 1 1 125 LEU HG H -7.694 12.712 -8.038 1.00 . A A . 125 LEU HG 1 1
2 5268 1 1 125 LEU N N -9.600 11.191 -5.020 1.00 . A A . 125 LEU N 1 1
2 5269 1 1 125 LEU O O -10.281 13.349 -7.743 1.00 . A A . 125 LEU O 1 1
2 5270 1 1 126 CYS C C -13.468 12.968 -6.958 1.00 . A A . 126 CYS C 1 1
2 5271 1 1 126 CYS CA C -12.652 11.933 -7.725 1.00 . A A . 126 CYS CA 1 1
2 5272 1 1 126 CYS CB C -13.503 10.684 -7.963 1.00 . A A . 126 CYS CB 1 1
2 5273 1 1 126 CYS H H -11.443 10.776 -6.424 1.00 . A A . 126 CYS H 1 1
2 5274 1 1 126 CYS HA H -12.368 12.347 -8.680 1.00 . A A . 126 CYS HA 1 1
2 5275 1 1 126 CYS HB2 H -12.981 10.014 -8.629 1.00 . A A . 126 CYS HB2 1 1
2 5276 1 1 126 CYS HB3 H -13.685 10.188 -7.022 1.00 . A A . 126 CYS HB3 1 1
2 5277 1 1 126 CYS HG H -15.063 10.908 -9.632 1.00 . A A . 126 CYS HG 1 1
2 5278 1 1 126 CYS N N -11.446 11.579 -6.986 1.00 . A A . 126 CYS N 1 1
2 5279 1 1 126 CYS O O -14.084 13.853 -7.552 1.00 . A A . 126 CYS O 1 1
2 5280 1 1 126 CYS SG S -15.082 11.164 -8.708 1.00 . A A . 126 CYS SG 1 1
2 5281 1 1 127 THR C C -13.822 15.223 -5.117 1.00 . A A . 127 THR C 1 1
2 5282 1 1 127 THR CA C -14.210 13.783 -4.794 1.00 . A A . 127 THR CA 1 1
2 5283 1 1 127 THR CB C -13.929 13.496 -3.317 1.00 . A A . 127 THR CB 1 1
2 5284 1 1 127 THR CG2 C -14.448 12.103 -2.959 1.00 . A A . 127 THR CG2 1 1
2 5285 1 1 127 THR H H -12.958 12.127 -5.214 1.00 . A A . 127 THR H 1 1
2 5286 1 1 127 THR HA H -15.266 13.655 -4.979 1.00 . A A . 127 THR HA 1 1
2 5287 1 1 127 THR HB H -14.429 14.230 -2.705 1.00 . A A . 127 THR HB 1 1
2 5288 1 1 127 THR HG1 H -12.174 14.285 -3.598 1.00 . A A . 127 THR HG1 1 1
2 5289 1 1 127 THR HG21 H -14.184 11.407 -3.741 1.00 . A A . 127 THR HG21 1 1
2 5290 1 1 127 THR HG22 H -15.524 12.135 -2.855 1.00 . A A . 127 THR HG22 1 1
2 5291 1 1 127 THR HG23 H -14.006 11.782 -2.028 1.00 . A A . 127 THR HG23 1 1
2 5292 1 1 127 THR N N -13.466 12.851 -5.633 1.00 . A A . 127 THR N 1 1
2 5293 1 1 127 THR O O -14.550 16.161 -4.790 1.00 . A A . 127 THR O 1 1
2 5294 1 1 127 THR OG1 O -12.529 13.556 -3.084 1.00 . A A . 127 THR OG1 1 1
2 5295 1 1 128 LYS C C -11.390 17.330 -4.980 1.00 . A A . 128 LYS C 1 1
2 5296 1 1 128 LYS CA C -12.196 16.720 -6.122 1.00 . A A . 128 LYS CA 1 1
2 5297 1 1 128 LYS CB C -13.383 17.628 -6.451 1.00 . A A . 128 LYS CB 1 1
2 5298 1 1 128 LYS CD C -15.189 18.070 -8.121 1.00 . A A . 128 LYS CD 1 1
2 5299 1 1 128 LYS CE C -15.890 17.536 -9.371 1.00 . A A . 128 LYS CE 1 1
2 5300 1 1 128 LYS CG C -14.150 17.053 -7.643 1.00 . A A . 128 LYS CG 1 1
2 5301 1 1 128 LYS H H -12.132 14.606 -5.995 1.00 . A A . 128 LYS H 1 1
2 5302 1 1 128 LYS HA H -11.565 16.643 -6.995 1.00 . A A . 128 LYS HA 1 1
2 5303 1 1 128 LYS HB2 H -14.039 17.687 -5.595 1.00 . A A . 128 LYS HB2 1 1
2 5304 1 1 128 LYS HB3 H -13.025 18.615 -6.699 1.00 . A A . 128 LYS HB3 1 1
2 5305 1 1 128 LYS HD2 H -15.918 18.233 -7.340 1.00 . A A . 128 LYS HD2 1 1
2 5306 1 1 128 LYS HD3 H -14.698 19.002 -8.357 1.00 . A A . 128 LYS HD3 1 1
2 5307 1 1 128 LYS HE2 H -16.526 18.305 -9.784 1.00 . A A . 128 LYS HE2 1 1
2 5308 1 1 128 LYS HE3 H -15.151 17.246 -10.103 1.00 . A A . 128 LYS HE3 1 1
2 5309 1 1 128 LYS HG2 H -13.460 16.838 -8.446 1.00 . A A . 128 LYS HG2 1 1
2 5310 1 1 128 LYS HG3 H -14.651 16.143 -7.345 1.00 . A A . 128 LYS HG3 1 1
2 5311 1 1 128 LYS HZ1 H -16.100 15.533 -8.839 1.00 . A A . 128 LYS HZ1 1 1
2 5312 1 1 128 LYS HZ2 H -17.376 16.136 -9.785 1.00 . A A . 128 LYS HZ2 1 1
2 5313 1 1 128 LYS HZ3 H -17.258 16.557 -8.144 1.00 . A A . 128 LYS HZ3 1 1
2 5314 1 1 128 LYS N N -12.672 15.390 -5.760 1.00 . A A . 128 LYS N 1 1
2 5315 1 1 128 LYS NZ N -16.719 16.351 -9.007 1.00 . A A . 128 LYS NZ 1 1
2 5316 1 1 128 LYS O O -11.566 18.500 -4.639 1.00 . A A . 128 LYS O 1 1
2 5317 1 1 129 VAL C C -8.315 16.315 -3.308 1.00 . A A . 129 VAL C 1 1
2 5318 1 1 129 VAL CA C -9.677 17.004 -3.290 1.00 . A A . 129 VAL CA 1 1
2 5319 1 1 129 VAL CB C -10.374 16.724 -1.958 1.00 . A A . 129 VAL CB 1 1
2 5320 1 1 129 VAL CG1 C -9.530 17.285 -0.812 1.00 . A A . 129 VAL CG1 1 1
2 5321 1 1 129 VAL CG2 C -11.750 17.394 -1.952 1.00 . A A . 129 VAL CG2 1 1
2 5322 1 1 129 VAL H H -10.408 15.607 -4.707 1.00 . A A . 129 VAL H 1 1
2 5323 1 1 129 VAL HA H -9.533 18.068 -3.391 1.00 . A A . 129 VAL HA 1 1
2 5324 1 1 129 VAL HB H -10.491 15.657 -1.829 1.00 . A A . 129 VAL HB 1 1
2 5325 1 1 129 VAL HG11 H -10.159 17.457 0.049 1.00 . A A . 129 VAL HG11 1 1
2 5326 1 1 129 VAL HG12 H -9.080 18.217 -1.120 1.00 . A A . 129 VAL HG12 1 1
2 5327 1 1 129 VAL HG13 H -8.754 16.578 -0.556 1.00 . A A . 129 VAL HG13 1 1
2 5328 1 1 129 VAL HG21 H -11.647 18.428 -2.245 1.00 . A A . 129 VAL HG21 1 1
2 5329 1 1 129 VAL HG22 H -12.172 17.342 -0.960 1.00 . A A . 129 VAL HG22 1 1
2 5330 1 1 129 VAL HG23 H -12.401 16.886 -2.648 1.00 . A A . 129 VAL HG23 1 1
2 5331 1 1 129 VAL N N -10.505 16.530 -4.394 1.00 . A A . 129 VAL N 1 1
2 5332 1 1 129 VAL O O -8.129 15.266 -2.693 1.00 . A A . 129 VAL O 1 1
2 5333 1 1 130 PRO C C -5.217 16.471 -2.799 1.00 . A A . 130 PRO C 1 1
2 5334 1 1 130 PRO CA C -5.993 16.331 -4.106 1.00 . A A . 130 PRO CA 1 1
2 5335 1 1 130 PRO CB C -5.346 17.160 -5.217 1.00 . A A . 130 PRO CB 1 1
2 5336 1 1 130 PRO CD C -7.517 18.142 -4.760 1.00 . A A . 130 PRO CD 1 1
2 5337 1 1 130 PRO CG C -6.099 18.449 -5.245 1.00 . A A . 130 PRO CG 1 1
2 5338 1 1 130 PRO HA H -6.033 15.297 -4.406 1.00 . A A . 130 PRO HA 1 1
2 5339 1 1 130 PRO HB2 H -4.303 17.338 -4.992 1.00 . A A . 130 PRO HB2 1 1
2 5340 1 1 130 PRO HB3 H -5.444 16.655 -6.167 1.00 . A A . 130 PRO HB3 1 1
2 5341 1 1 130 PRO HD2 H -7.878 18.937 -4.122 1.00 . A A . 130 PRO HD2 1 1
2 5342 1 1 130 PRO HD3 H -8.181 17.994 -5.598 1.00 . A A . 130 PRO HD3 1 1
2 5343 1 1 130 PRO HG2 H -5.626 19.166 -4.587 1.00 . A A . 130 PRO HG2 1 1
2 5344 1 1 130 PRO HG3 H -6.136 18.835 -6.251 1.00 . A A . 130 PRO HG3 1 1
2 5345 1 1 130 PRO N N -7.371 16.891 -4.001 1.00 . A A . 130 PRO N 1 1
2 5346 1 1 130 PRO O O -4.182 15.832 -2.609 1.00 . A A . 130 PRO O 1 1
2 5347 1 1 131 GLU C C -5.080 16.243 0.208 1.00 . A A . 131 GLU C 1 1
2 5348 1 1 131 GLU CA C -5.073 17.526 -0.617 1.00 . A A . 131 GLU CA 1 1
2 5349 1 1 131 GLU CB C -5.792 18.634 0.154 1.00 . A A . 131 GLU CB 1 1
2 5350 1 1 131 GLU CD C -5.784 19.982 2.263 1.00 . A A . 131 GLU CD 1 1
2 5351 1 1 131 GLU CG C -5.054 18.906 1.466 1.00 . A A . 131 GLU CG 1 1
2 5352 1 1 131 GLU H H -6.553 17.791 -2.109 1.00 . A A . 131 GLU H 1 1
2 5353 1 1 131 GLU HA H -4.051 17.827 -0.788 1.00 . A A . 131 GLU HA 1 1
2 5354 1 1 131 GLU HB2 H -5.809 19.535 -0.443 1.00 . A A . 131 GLU HB2 1 1
2 5355 1 1 131 GLU HB3 H -6.804 18.326 0.370 1.00 . A A . 131 GLU HB3 1 1
2 5356 1 1 131 GLU HG2 H -5.010 17.997 2.048 1.00 . A A . 131 GLU HG2 1 1
2 5357 1 1 131 GLU HG3 H -4.050 19.242 1.250 1.00 . A A . 131 GLU HG3 1 1
2 5358 1 1 131 GLU N N -5.725 17.310 -1.902 1.00 . A A . 131 GLU N 1 1
2 5359 1 1 131 GLU O O -4.102 15.921 0.883 1.00 . A A . 131 GLU O 1 1
2 5360 1 1 131 GLU OE1 O -6.636 20.640 1.689 1.00 . A A . 131 GLU OE1 1 1
2 5361 1 1 131 GLU OE2 O -5.481 20.131 3.435 1.00 . A A . 131 GLU OE2 1 1
2 5362 1 1 132 LEU C C -5.282 13.251 0.409 1.00 . A A . 132 LEU C 1 1
2 5363 1 1 132 LEU CA C -6.312 14.265 0.892 1.00 . A A . 132 LEU CA 1 1
2 5364 1 1 132 LEU CB C -7.720 13.690 0.719 1.00 . A A . 132 LEU CB 1 1
2 5365 1 1 132 LEU CD1 C -8.720 13.890 2.999 1.00 . A A . 132 LEU CD1 1 1
2 5366 1 1 132 LEU CD2 C -9.149 11.851 1.621 1.00 . A A . 132 LEU CD2 1 1
2 5367 1 1 132 LEU CG C -8.117 12.921 1.981 1.00 . A A . 132 LEU CG 1 1
2 5368 1 1 132 LEU H H -6.937 15.817 -0.408 1.00 . A A . 132 LEU H 1 1
2 5369 1 1 132 LEU HA H -6.144 14.464 1.940 1.00 . A A . 132 LEU HA 1 1
2 5370 1 1 132 LEU HB2 H -8.420 14.495 0.552 1.00 . A A . 132 LEU HB2 1 1
2 5371 1 1 132 LEU HB3 H -7.733 13.019 -0.127 1.00 . A A . 132 LEU HB3 1 1
2 5372 1 1 132 LEU HD11 H -8.799 13.400 3.959 1.00 . A A . 132 LEU HD11 1 1
2 5373 1 1 132 LEU HD12 H -9.701 14.195 2.668 1.00 . A A . 132 LEU HD12 1 1
2 5374 1 1 132 LEU HD13 H -8.085 14.758 3.091 1.00 . A A . 132 LEU HD13 1 1
2 5375 1 1 132 LEU HD21 H -8.655 11.019 1.142 1.00 . A A . 132 LEU HD21 1 1
2 5376 1 1 132 LEU HD22 H -9.883 12.270 0.948 1.00 . A A . 132 LEU HD22 1 1
2 5377 1 1 132 LEU HD23 H -9.640 11.509 2.520 1.00 . A A . 132 LEU HD23 1 1
2 5378 1 1 132 LEU HG H -7.241 12.451 2.405 1.00 . A A . 132 LEU HG 1 1
2 5379 1 1 132 LEU N N -6.190 15.512 0.147 1.00 . A A . 132 LEU N 1 1
2 5380 1 1 132 LEU O O -4.793 12.429 1.184 1.00 . A A . 132 LEU O 1 1
2 5381 1 1 133 ILE C C -2.639 12.525 -0.741 1.00 . A A . 133 ILE C 1 1
2 5382 1 1 133 ILE CA C -3.981 12.396 -1.455 1.00 . A A . 133 ILE CA 1 1
2 5383 1 1 133 ILE CB C -3.799 12.695 -2.944 1.00 . A A . 133 ILE CB 1 1
2 5384 1 1 133 ILE CD1 C -5.005 12.935 -5.120 1.00 . A A . 133 ILE CD1 1 1
2 5385 1 1 133 ILE CG1 C -5.114 12.429 -3.681 1.00 . A A . 133 ILE CG1 1 1
2 5386 1 1 133 ILE CG2 C -2.705 11.793 -3.517 1.00 . A A . 133 ILE CG2 1 1
2 5387 1 1 133 ILE H H -5.378 13.990 -1.450 1.00 . A A . 133 ILE H 1 1
2 5388 1 1 133 ILE HA H -4.342 11.386 -1.344 1.00 . A A . 133 ILE HA 1 1
2 5389 1 1 133 ILE HB H -3.515 13.730 -3.071 1.00 . A A . 133 ILE HB 1 1
2 5390 1 1 133 ILE HD11 H -5.995 13.093 -5.523 1.00 . A A . 133 ILE HD11 1 1
2 5391 1 1 133 ILE HD12 H -4.485 12.202 -5.720 1.00 . A A . 133 ILE HD12 1 1
2 5392 1 1 133 ILE HD13 H -4.458 13.866 -5.134 1.00 . A A . 133 ILE HD13 1 1
2 5393 1 1 133 ILE HG12 H -5.316 11.368 -3.685 1.00 . A A . 133 ILE HG12 1 1
2 5394 1 1 133 ILE HG13 H -5.918 12.947 -3.180 1.00 . A A . 133 ILE HG13 1 1
2 5395 1 1 133 ILE HG21 H -2.870 10.776 -3.194 1.00 . A A . 133 ILE HG21 1 1
2 5396 1 1 133 ILE HG22 H -1.740 12.131 -3.166 1.00 . A A . 133 ILE HG22 1 1
2 5397 1 1 133 ILE HG23 H -2.730 11.836 -4.596 1.00 . A A . 133 ILE HG23 1 1
2 5398 1 1 133 ILE N N -4.956 13.314 -0.878 1.00 . A A . 133 ILE N 1 1
2 5399 1 1 133 ILE O O -2.045 11.527 -0.332 1.00 . A A . 133 ILE O 1 1
2 5400 1 1 134 ARG C C -1.011 13.705 1.566 1.00 . A A . 134 ARG C 1 1
2 5401 1 1 134 ARG CA C -0.898 14.006 0.076 1.00 . A A . 134 ARG CA 1 1
2 5402 1 1 134 ARG CB C -0.478 15.464 -0.122 1.00 . A A . 134 ARG CB 1 1
2 5403 1 1 134 ARG CD C 0.210 17.175 -1.808 1.00 . A A . 134 ARG CD 1 1
2 5404 1 1 134 ARG CG C -0.109 15.695 -1.588 1.00 . A A . 134 ARG CG 1 1
2 5405 1 1 134 ARG CZ C 1.361 18.471 -3.509 1.00 . A A . 134 ARG CZ 1 1
2 5406 1 1 134 ARG H H -2.688 14.516 -0.939 1.00 . A A . 134 ARG H 1 1
2 5407 1 1 134 ARG HA H -0.144 13.365 -0.356 1.00 . A A . 134 ARG HA 1 1
2 5408 1 1 134 ARG HB2 H -1.297 16.114 0.151 1.00 . A A . 134 ARG HB2 1 1
2 5409 1 1 134 ARG HB3 H 0.377 15.680 0.500 1.00 . A A . 134 ARG HB3 1 1
2 5410 1 1 134 ARG HD2 H -0.673 17.764 -1.614 1.00 . A A . 134 ARG HD2 1 1
2 5411 1 1 134 ARG HD3 H 0.995 17.475 -1.127 1.00 . A A . 134 ARG HD3 1 1
2 5412 1 1 134 ARG HE H 0.411 16.748 -3.874 1.00 . A A . 134 ARG HE 1 1
2 5413 1 1 134 ARG HG2 H 0.755 15.098 -1.841 1.00 . A A . 134 ARG HG2 1 1
2 5414 1 1 134 ARG HG3 H -0.940 15.412 -2.218 1.00 . A A . 134 ARG HG3 1 1
2 5415 1 1 134 ARG HH11 H 1.392 19.208 -1.648 1.00 . A A . 134 ARG HH11 1 1
2 5416 1 1 134 ARG HH12 H 2.219 20.153 -2.842 1.00 . A A . 134 ARG HH12 1 1
2 5417 1 1 134 ARG HH21 H 1.493 17.980 -5.446 1.00 . A A . 134 ARG HH21 1 1
2 5418 1 1 134 ARG HH22 H 2.277 19.456 -4.992 1.00 . A A . 134 ARG HH22 1 1
2 5419 1 1 134 ARG N N -2.169 13.759 -0.594 1.00 . A A . 134 ARG N 1 1
2 5420 1 1 134 ARG NE N 0.647 17.399 -3.181 1.00 . A A . 134 ARG NE 1 1
2 5421 1 1 134 ARG NH1 N 1.683 19.346 -2.595 1.00 . A A . 134 ARG NH1 1 1
2 5422 1 1 134 ARG NH2 N 1.740 18.649 -4.745 1.00 . A A . 134 ARG NH2 1 1
2 5423 1 1 134 ARG O O -0.061 13.228 2.187 1.00 . A A . 134 ARG O 1 1
2 5424 1 1 135 THR C C -2.395 12.240 3.843 1.00 . A A . 135 THR C 1 1
2 5425 1 1 135 THR CA C -2.407 13.738 3.553 1.00 . A A . 135 THR CA 1 1
2 5426 1 1 135 THR CB C -3.752 14.332 3.978 1.00 . A A . 135 THR CB 1 1
2 5427 1 1 135 THR CG2 C -3.776 15.826 3.656 1.00 . A A . 135 THR CG2 1 1
2 5428 1 1 135 THR H H -2.901 14.363 1.589 1.00 . A A . 135 THR H 1 1
2 5429 1 1 135 THR HA H -1.621 14.211 4.122 1.00 . A A . 135 THR HA 1 1
2 5430 1 1 135 THR HB H -3.887 14.194 5.039 1.00 . A A . 135 THR HB 1 1
2 5431 1 1 135 THR HG1 H -4.434 12.890 2.864 1.00 . A A . 135 THR HG1 1 1
2 5432 1 1 135 THR HG21 H -3.303 16.374 4.458 1.00 . A A . 135 THR HG21 1 1
2 5433 1 1 135 THR HG22 H -4.799 16.155 3.550 1.00 . A A . 135 THR HG22 1 1
2 5434 1 1 135 THR HG23 H -3.242 16.006 2.735 1.00 . A A . 135 THR HG23 1 1
2 5435 1 1 135 THR N N -2.180 13.984 2.134 1.00 . A A . 135 THR N 1 1
2 5436 1 1 135 THR O O -1.988 11.811 4.922 1.00 . A A . 135 THR O 1 1
2 5437 1 1 135 THR OG1 O -4.799 13.676 3.276 1.00 . A A . 135 THR OG1 1 1
2 5438 1 1 136 ILE C C -1.464 9.431 3.050 1.00 . A A . 136 ILE C 1 1
2 5439 1 1 136 ILE CA C -2.879 10.003 3.033 1.00 . A A . 136 ILE CA 1 1
2 5440 1 1 136 ILE CB C -3.673 9.369 1.890 1.00 . A A . 136 ILE CB 1 1
2 5441 1 1 136 ILE CD1 C -5.933 9.321 0.823 1.00 . A A . 136 ILE CD1 1 1
2 5442 1 1 136 ILE CG1 C -5.168 9.605 2.118 1.00 . A A . 136 ILE CG1 1 1
2 5443 1 1 136 ILE CG2 C -3.396 7.866 1.847 1.00 . A A . 136 ILE CG2 1 1
2 5444 1 1 136 ILE H H -3.154 11.850 2.033 1.00 . A A . 136 ILE H 1 1
2 5445 1 1 136 ILE HA H -3.364 9.766 3.968 1.00 . A A . 136 ILE HA 1 1
2 5446 1 1 136 ILE HB H -3.374 9.817 0.953 1.00 . A A . 136 ILE HB 1 1
2 5447 1 1 136 ILE HD11 H -6.982 9.529 0.972 1.00 . A A . 136 ILE HD11 1 1
2 5448 1 1 136 ILE HD12 H -5.807 8.283 0.552 1.00 . A A . 136 ILE HD12 1 1
2 5449 1 1 136 ILE HD13 H -5.549 9.949 0.033 1.00 . A A . 136 ILE HD13 1 1
2 5450 1 1 136 ILE HG12 H -5.521 8.946 2.898 1.00 . A A . 136 ILE HG12 1 1
2 5451 1 1 136 ILE HG13 H -5.330 10.631 2.411 1.00 . A A . 136 ILE HG13 1 1
2 5452 1 1 136 ILE HG21 H -3.330 7.482 2.855 1.00 . A A . 136 ILE HG21 1 1
2 5453 1 1 136 ILE HG22 H -2.464 7.686 1.332 1.00 . A A . 136 ILE HG22 1 1
2 5454 1 1 136 ILE HG23 H -4.198 7.366 1.324 1.00 . A A . 136 ILE HG23 1 1
2 5455 1 1 136 ILE N N -2.843 11.452 2.872 1.00 . A A . 136 ILE N 1 1
2 5456 1 1 136 ILE O O -1.053 8.794 4.020 1.00 . A A . 136 ILE O 1 1
2 5457 1 1 137 MET C C 1.410 9.458 3.160 1.00 . A A . 137 MET C 1 1
2 5458 1 1 137 MET CA C 0.643 9.169 1.873 1.00 . A A . 137 MET CA 1 1
2 5459 1 1 137 MET CB C 1.356 9.831 0.692 1.00 . A A . 137 MET CB 1 1
2 5460 1 1 137 MET CE C 2.934 9.508 -1.948 1.00 . A A . 137 MET CE 1 1
2 5461 1 1 137 MET CG C 0.581 9.548 -0.596 1.00 . A A . 137 MET CG 1 1
2 5462 1 1 137 MET H H -1.105 10.179 1.228 1.00 . A A . 137 MET H 1 1
2 5463 1 1 137 MET HA H 0.618 8.102 1.712 1.00 . A A . 137 MET HA 1 1
2 5464 1 1 137 MET HB2 H 1.407 10.898 0.855 1.00 . A A . 137 MET HB2 1 1
2 5465 1 1 137 MET HB3 H 2.355 9.431 0.604 1.00 . A A . 137 MET HB3 1 1
2 5466 1 1 137 MET HE1 H 3.342 9.464 -2.949 1.00 . A A . 137 MET HE1 1 1
2 5467 1 1 137 MET HE2 H 2.766 8.506 -1.589 1.00 . A A . 137 MET HE2 1 1
2 5468 1 1 137 MET HE3 H 3.630 10.012 -1.291 1.00 . A A . 137 MET HE3 1 1
2 5469 1 1 137 MET HG2 H 0.581 8.486 -0.790 1.00 . A A . 137 MET HG2 1 1
2 5470 1 1 137 MET HG3 H -0.437 9.894 -0.487 1.00 . A A . 137 MET HG3 1 1
2 5471 1 1 137 MET N N -0.725 9.665 1.970 1.00 . A A . 137 MET N 1 1
2 5472 1 1 137 MET O O 2.370 8.763 3.491 1.00 . A A . 137 MET O 1 1
2 5473 1 1 137 MET SD S 1.368 10.414 -1.976 1.00 . A A . 137 MET SD 1 1
2 5474 1 1 138 GLY C C 1.395 9.802 6.203 1.00 . A A . 138 GLY C 1 1
2 5475 1 1 138 GLY CA C 1.630 10.859 5.130 1.00 . A A . 138 GLY CA 1 1
2 5476 1 1 138 GLY H H 0.207 11.005 3.568 1.00 . A A . 138 GLY H 1 1
2 5477 1 1 138 GLY HA2 H 2.693 10.962 4.959 1.00 . A A . 138 GLY HA2 1 1
2 5478 1 1 138 GLY HA3 H 1.232 11.803 5.473 1.00 . A A . 138 GLY HA3 1 1
2 5479 1 1 138 GLY N N 0.978 10.487 3.881 1.00 . A A . 138 GLY N 1 1
2 5480 1 1 138 GLY O O 2.299 9.468 6.969 1.00 . A A . 138 GLY O 1 1
2 5481 1 1 139 TRP C C 0.605 6.971 6.962 1.00 . A A . 139 TRP C 1 1
2 5482 1 1 139 TRP CA C -0.169 8.256 7.234 1.00 . A A . 139 TRP CA 1 1
2 5483 1 1 139 TRP CB C -1.671 7.971 7.187 1.00 . A A . 139 TRP CB 1 1
2 5484 1 1 139 TRP CD1 C -1.943 10.465 7.494 1.00 . A A . 139 TRP CD1 1 1
2 5485 1 1 139 TRP CD2 C -3.772 9.497 6.609 1.00 . A A . 139 TRP CD2 1 1
2 5486 1 1 139 TRP CE2 C -4.058 10.878 6.725 1.00 . A A . 139 TRP CE2 1 1
2 5487 1 1 139 TRP CE3 C -4.766 8.656 6.076 1.00 . A A . 139 TRP CE3 1 1
2 5488 1 1 139 TRP CG C -2.422 9.261 7.104 1.00 . A A . 139 TRP CG 1 1
2 5489 1 1 139 TRP CH2 C -6.263 10.556 5.799 1.00 . A A . 139 TRP CH2 1 1
2 5490 1 1 139 TRP CZ2 C -5.287 11.406 6.326 1.00 . A A . 139 TRP CZ2 1 1
2 5491 1 1 139 TRP CZ3 C -6.003 9.185 5.674 1.00 . A A . 139 TRP CZ3 1 1
2 5492 1 1 139 TRP H H -0.506 9.581 5.616 1.00 . A A . 139 TRP H 1 1
2 5493 1 1 139 TRP HA H 0.086 8.618 8.219 1.00 . A A . 139 TRP HA 1 1
2 5494 1 1 139 TRP HB2 H -1.895 7.367 6.321 1.00 . A A . 139 TRP HB2 1 1
2 5495 1 1 139 TRP HB3 H -1.964 7.441 8.082 1.00 . A A . 139 TRP HB3 1 1
2 5496 1 1 139 TRP HD1 H -0.964 10.646 7.912 1.00 . A A . 139 TRP HD1 1 1
2 5497 1 1 139 TRP HE1 H -2.819 12.381 7.466 1.00 . A A . 139 TRP HE1 1 1
2 5498 1 1 139 TRP HE3 H -4.575 7.598 5.976 1.00 . A A . 139 TRP HE3 1 1
2 5499 1 1 139 TRP HH2 H -7.217 10.956 5.488 1.00 . A A . 139 TRP HH2 1 1
2 5500 1 1 139 TRP HZ2 H -5.482 12.463 6.425 1.00 . A A . 139 TRP HZ2 1 1
2 5501 1 1 139 TRP HZ3 H -6.760 8.530 5.266 1.00 . A A . 139 TRP HZ3 1 1
2 5502 1 1 139 TRP N N 0.174 9.277 6.252 1.00 . A A . 139 TRP N 1 1
2 5503 1 1 139 TRP NE1 N -2.913 11.425 7.270 1.00 . A A . 139 TRP NE1 1 1
2 5504 1 1 139 TRP O O 0.822 6.163 7.866 1.00 . A A . 139 TRP O 1 1
2 5505 1 1 140 THR C C 3.207 5.689 5.825 1.00 . A A . 140 THR C 1 1
2 5506 1 1 140 THR CA C 1.767 5.596 5.333 1.00 . A A . 140 THR CA 1 1
2 5507 1 1 140 THR CB C 1.754 5.433 3.811 1.00 . A A . 140 THR CB 1 1
2 5508 1 1 140 THR CG2 C 0.326 5.601 3.289 1.00 . A A . 140 THR CG2 1 1
2 5509 1 1 140 THR H H 0.814 7.465 5.035 1.00 . A A . 140 THR H 1 1
2 5510 1 1 140 THR HA H 1.299 4.730 5.779 1.00 . A A . 140 THR HA 1 1
2 5511 1 1 140 THR HB H 2.115 4.450 3.550 1.00 . A A . 140 THR HB 1 1
2 5512 1 1 140 THR HG1 H 3.463 6.031 3.101 1.00 . A A . 140 THR HG1 1 1
2 5513 1 1 140 THR HG21 H -0.316 4.870 3.757 1.00 . A A . 140 THR HG21 1 1
2 5514 1 1 140 THR HG22 H 0.314 5.459 2.219 1.00 . A A . 140 THR HG22 1 1
2 5515 1 1 140 THR HG23 H -0.029 6.595 3.524 1.00 . A A . 140 THR HG23 1 1
2 5516 1 1 140 THR N N 1.017 6.788 5.713 1.00 . A A . 140 THR N 1 1
2 5517 1 1 140 THR O O 3.631 4.917 6.685 1.00 . A A . 140 THR O 1 1
2 5518 1 1 140 THR OG1 O 2.594 6.419 3.225 1.00 . A A . 140 THR OG1 1 1
2 5519 1 1 141 LEU C C 5.466 6.938 7.182 1.00 . A A . 141 LEU C 1 1
2 5520 1 1 141 LEU CA C 5.347 6.825 5.666 1.00 . A A . 141 LEU CA 1 1
2 5521 1 1 141 LEU CB C 5.909 8.089 5.012 1.00 . A A . 141 LEU CB 1 1
2 5522 1 1 141 LEU CD1 C 6.173 9.328 2.858 1.00 . A A . 141 LEU CD1 1 1
2 5523 1 1 141 LEU CD2 C 6.363 6.838 2.899 1.00 . A A . 141 LEU CD2 1 1
2 5524 1 1 141 LEU CG C 5.646 8.046 3.506 1.00 . A A . 141 LEU CG 1 1
2 5525 1 1 141 LEU H H 3.562 7.227 4.594 1.00 . A A . 141 LEU H 1 1
2 5526 1 1 141 LEU HA H 5.922 5.975 5.331 1.00 . A A . 141 LEU HA 1 1
2 5527 1 1 141 LEU HB2 H 5.428 8.959 5.438 1.00 . A A . 141 LEU HB2 1 1
2 5528 1 1 141 LEU HB3 H 6.973 8.143 5.188 1.00 . A A . 141 LEU HB3 1 1
2 5529 1 1 141 LEU HD11 H 5.738 10.185 3.350 1.00 . A A . 141 LEU HD11 1 1
2 5530 1 1 141 LEU HD12 H 5.905 9.338 1.812 1.00 . A A . 141 LEU HD12 1 1
2 5531 1 1 141 LEU HD13 H 7.248 9.364 2.955 1.00 . A A . 141 LEU HD13 1 1
2 5532 1 1 141 LEU HD21 H 6.516 7.003 1.843 1.00 . A A . 141 LEU HD21 1 1
2 5533 1 1 141 LEU HD22 H 5.760 5.953 3.042 1.00 . A A . 141 LEU HD22 1 1
2 5534 1 1 141 LEU HD23 H 7.319 6.705 3.385 1.00 . A A . 141 LEU HD23 1 1
2 5535 1 1 141 LEU HG H 4.584 7.964 3.329 1.00 . A A . 141 LEU HG 1 1
2 5536 1 1 141 LEU N N 3.954 6.640 5.275 1.00 . A A . 141 LEU N 1 1
2 5537 1 1 141 LEU O O 6.455 6.499 7.770 1.00 . A A . 141 LEU O 1 1
2 5538 1 1 142 ASP C C 4.390 6.337 9.950 1.00 . A A . 142 ASP C 1 1
2 5539 1 1 142 ASP CA C 4.456 7.693 9.257 1.00 . A A . 142 ASP CA 1 1
2 5540 1 1 142 ASP CB C 3.263 8.547 9.688 1.00 . A A . 142 ASP CB 1 1
2 5541 1 1 142 ASP CG C 3.242 8.687 11.206 1.00 . A A . 142 ASP CG 1 1
2 5542 1 1 142 ASP H H 3.692 7.859 7.288 1.00 . A A . 142 ASP H 1 1
2 5543 1 1 142 ASP HA H 5.367 8.194 9.552 1.00 . A A . 142 ASP HA 1 1
2 5544 1 1 142 ASP HB2 H 3.343 9.526 9.238 1.00 . A A . 142 ASP HB2 1 1
2 5545 1 1 142 ASP HB3 H 2.348 8.076 9.360 1.00 . A A . 142 ASP HB3 1 1
2 5546 1 1 142 ASP N N 4.454 7.529 7.808 1.00 . A A . 142 ASP N 1 1
2 5547 1 1 142 ASP O O 5.197 6.039 10.832 1.00 . A A . 142 ASP O 1 1
2 5548 1 1 142 ASP OD1 O 4.184 9.246 11.742 1.00 . A A . 142 ASP OD1 1 1
2 5549 1 1 142 ASP OD2 O 2.285 8.233 11.810 1.00 . A A . 142 ASP OD2 1 1
2 5550 1 1 143 PHE C C 4.448 3.302 9.784 1.00 . A A . 143 PHE C 1 1
2 5551 1 1 143 PHE CA C 3.262 4.194 10.137 1.00 . A A . 143 PHE CA 1 1
2 5552 1 1 143 PHE CB C 1.969 3.551 9.632 1.00 . A A . 143 PHE CB 1 1
2 5553 1 1 143 PHE CD1 C 1.195 2.527 11.800 1.00 . A A . 143 PHE CD1 1 1
2 5554 1 1 143 PHE CD2 C 1.771 1.060 9.958 1.00 . A A . 143 PHE CD2 1 1
2 5555 1 1 143 PHE CE1 C 0.886 1.413 12.591 1.00 . A A . 143 PHE CE1 1 1
2 5556 1 1 143 PHE CE2 C 1.463 -0.054 10.749 1.00 . A A . 143 PHE CE2 1 1
2 5557 1 1 143 PHE CG C 1.637 2.350 10.484 1.00 . A A . 143 PHE CG 1 1
2 5558 1 1 143 PHE CZ C 1.020 0.123 12.065 1.00 . A A . 143 PHE CZ 1 1
2 5559 1 1 143 PHE H H 2.811 5.808 8.841 1.00 . A A . 143 PHE H 1 1
2 5560 1 1 143 PHE HA H 3.206 4.293 11.210 1.00 . A A . 143 PHE HA 1 1
2 5561 1 1 143 PHE HB2 H 1.164 4.269 9.690 1.00 . A A . 143 PHE HB2 1 1
2 5562 1 1 143 PHE HB3 H 2.099 3.239 8.606 1.00 . A A . 143 PHE HB3 1 1
2 5563 1 1 143 PHE HD1 H 1.092 3.523 12.206 1.00 . A A . 143 PHE HD1 1 1
2 5564 1 1 143 PHE HD2 H 2.112 0.924 8.942 1.00 . A A . 143 PHE HD2 1 1
2 5565 1 1 143 PHE HE1 H 0.545 1.550 13.606 1.00 . A A . 143 PHE HE1 1 1
2 5566 1 1 143 PHE HE2 H 1.566 -1.049 10.342 1.00 . A A . 143 PHE HE2 1 1
2 5567 1 1 143 PHE HZ H 0.782 -0.736 12.674 1.00 . A A . 143 PHE HZ 1 1
2 5568 1 1 143 PHE N N 3.425 5.518 9.547 1.00 . A A . 143 PHE N 1 1
2 5569 1 1 143 PHE O O 4.917 2.519 10.611 1.00 . A A . 143 PHE O 1 1
2 5570 1 1 144 LEU C C 7.347 3.084 8.774 1.00 . A A . 144 LEU C 1 1
2 5571 1 1 144 LEU CA C 6.060 2.622 8.099 1.00 . A A . 144 LEU CA 1 1
2 5572 1 1 144 LEU CB C 6.208 2.737 6.580 1.00 . A A . 144 LEU CB 1 1
2 5573 1 1 144 LEU CD1 C 8.112 1.137 6.339 1.00 . A A . 144 LEU CD1 1 1
2 5574 1 1 144 LEU CD2 C 7.878 3.051 4.751 1.00 . A A . 144 LEU CD2 1 1
2 5575 1 1 144 LEU CG C 7.682 2.599 6.200 1.00 . A A . 144 LEU CG 1 1
2 5576 1 1 144 LEU H H 4.514 4.063 7.934 1.00 . A A . 144 LEU H 1 1
2 5577 1 1 144 LEU HA H 5.881 1.589 8.354 1.00 . A A . 144 LEU HA 1 1
2 5578 1 1 144 LEU HB2 H 5.637 1.953 6.103 1.00 . A A . 144 LEU HB2 1 1
2 5579 1 1 144 LEU HB3 H 5.842 3.699 6.255 1.00 . A A . 144 LEU HB3 1 1
2 5580 1 1 144 LEU HD11 H 8.948 0.944 5.683 1.00 . A A . 144 LEU HD11 1 1
2 5581 1 1 144 LEU HD12 H 7.288 0.493 6.072 1.00 . A A . 144 LEU HD12 1 1
2 5582 1 1 144 LEU HD13 H 8.404 0.945 7.361 1.00 . A A . 144 LEU HD13 1 1
2 5583 1 1 144 LEU HD21 H 7.190 2.517 4.111 1.00 . A A . 144 LEU HD21 1 1
2 5584 1 1 144 LEU HD22 H 8.892 2.842 4.443 1.00 . A A . 144 LEU HD22 1 1
2 5585 1 1 144 LEU HD23 H 7.690 4.111 4.676 1.00 . A A . 144 LEU HD23 1 1
2 5586 1 1 144 LEU HG H 8.283 3.215 6.855 1.00 . A A . 144 LEU HG 1 1
2 5587 1 1 144 LEU N N 4.928 3.423 8.551 1.00 . A A . 144 LEU N 1 1
2 5588 1 1 144 LEU O O 8.222 2.276 9.084 1.00 . A A . 144 LEU O 1 1
2 5589 1 1 145 ARG C C 8.538 4.827 11.157 1.00 . A A . 145 ARG C 1 1
2 5590 1 1 145 ARG CA C 8.640 4.949 9.639 1.00 . A A . 145 ARG CA 1 1
2 5591 1 1 145 ARG CB C 8.797 6.421 9.252 1.00 . A A . 145 ARG CB 1 1
2 5592 1 1 145 ARG CD C 10.386 8.349 9.233 1.00 . A A . 145 ARG CD 1 1
2 5593 1 1 145 ARG CG C 10.120 6.956 9.805 1.00 . A A . 145 ARG CG 1 1
2 5594 1 1 145 ARG CZ C 9.316 10.529 9.233 1.00 . A A . 145 ARG CZ 1 1
2 5595 1 1 145 ARG H H 6.725 4.987 8.731 1.00 . A A . 145 ARG H 1 1
2 5596 1 1 145 ARG HA H 9.510 4.405 9.302 1.00 . A A . 145 ARG HA 1 1
2 5597 1 1 145 ARG HB2 H 8.792 6.513 8.176 1.00 . A A . 145 ARG HB2 1 1
2 5598 1 1 145 ARG HB3 H 7.980 6.992 9.668 1.00 . A A . 145 ARG HB3 1 1
2 5599 1 1 145 ARG HD2 H 11.365 8.682 9.542 1.00 . A A . 145 ARG HD2 1 1
2 5600 1 1 145 ARG HD3 H 10.350 8.305 8.153 1.00 . A A . 145 ARG HD3 1 1
2 5601 1 1 145 ARG HE H 8.748 9.009 10.404 1.00 . A A . 145 ARG HE 1 1
2 5602 1 1 145 ARG HG2 H 10.064 7.013 10.883 1.00 . A A . 145 ARG HG2 1 1
2 5603 1 1 145 ARG HG3 H 10.923 6.293 9.520 1.00 . A A . 145 ARG HG3 1 1
2 5604 1 1 145 ARG HH11 H 10.851 10.285 7.971 1.00 . A A . 145 ARG HH11 1 1
2 5605 1 1 145 ARG HH12 H 10.106 11.849 7.951 1.00 . A A . 145 ARG HH12 1 1
2 5606 1 1 145 ARG HH21 H 7.766 11.057 10.384 1.00 . A A . 145 ARG HH21 1 1
2 5607 1 1 145 ARG HH22 H 8.360 12.286 9.317 1.00 . A A . 145 ARG HH22 1 1
2 5608 1 1 145 ARG N N 7.455 4.390 8.999 1.00 . A A . 145 ARG N 1 1
2 5609 1 1 145 ARG NE N 9.383 9.292 9.714 1.00 . A A . 145 ARG NE 1 1
2 5610 1 1 145 ARG NH1 N 10.156 10.918 8.313 1.00 . A A . 145 ARG NH1 1 1
2 5611 1 1 145 ARG NH2 N 8.410 11.355 9.679 1.00 . A A . 145 ARG NH2 1 1
2 5612 1 1 145 ARG O O 9.511 5.059 11.874 1.00 . A A . 145 ARG O 1 1
2 5613 1 1 146 GLU C C 6.908 2.848 13.429 1.00 . A A . 146 GLU C 1 1
2 5614 1 1 146 GLU CA C 7.137 4.313 13.072 1.00 . A A . 146 GLU CA 1 1
2 5615 1 1 146 GLU CB C 5.926 5.141 13.506 1.00 . A A . 146 GLU CB 1 1
2 5616 1 1 146 GLU CD C 7.294 7.005 14.461 1.00 . A A . 146 GLU CD 1 1
2 5617 1 1 146 GLU CG C 6.262 6.630 13.403 1.00 . A A . 146 GLU CG 1 1
2 5618 1 1 146 GLU H H 6.615 4.292 11.017 1.00 . A A . 146 GLU H 1 1
2 5619 1 1 146 GLU HA H 8.009 4.670 13.598 1.00 . A A . 146 GLU HA 1 1
2 5620 1 1 146 GLU HB2 H 5.086 4.915 12.862 1.00 . A A . 146 GLU HB2 1 1
2 5621 1 1 146 GLU HB3 H 5.672 4.901 14.527 1.00 . A A . 146 GLU HB3 1 1
2 5622 1 1 146 GLU HG2 H 6.662 6.840 12.422 1.00 . A A . 146 GLU HG2 1 1
2 5623 1 1 146 GLU HG3 H 5.365 7.211 13.557 1.00 . A A . 146 GLU HG3 1 1
2 5624 1 1 146 GLU N N 7.354 4.462 11.637 1.00 . A A . 146 GLU N 1 1
2 5625 1 1 146 GLU O O 6.788 2.496 14.603 1.00 . A A . 146 GLU O 1 1
2 5626 1 1 146 GLU OE1 O 7.427 6.263 15.420 1.00 . A A . 146 GLU OE1 1 1
2 5627 1 1 146 GLU OE2 O 7.936 8.030 14.298 1.00 . A A . 146 GLU OE2 1 1
2 5628 1 1 147 ARG C C 7.460 -0.252 11.647 1.00 . A A . 147 ARG C 1 1
2 5629 1 1 147 ARG CA C 6.632 0.572 12.628 1.00 . A A . 147 ARG CA 1 1
2 5630 1 1 147 ARG CB C 5.150 0.235 12.458 1.00 . A A . 147 ARG CB 1 1
2 5631 1 1 147 ARG CD C 4.677 0.193 14.911 1.00 . A A . 147 ARG CD 1 1
2 5632 1 1 147 ARG CG C 4.346 0.883 13.587 1.00 . A A . 147 ARG CG 1 1
2 5633 1 1 147 ARG CZ C 3.731 0.143 17.147 1.00 . A A . 147 ARG CZ 1 1
2 5634 1 1 147 ARG H H 6.949 2.334 11.494 1.00 . A A . 147 ARG H 1 1
2 5635 1 1 147 ARG HA H 6.933 0.322 13.634 1.00 . A A . 147 ARG HA 1 1
2 5636 1 1 147 ARG HB2 H 4.803 0.610 11.506 1.00 . A A . 147 ARG HB2 1 1
2 5637 1 1 147 ARG HB3 H 5.018 -0.836 12.493 1.00 . A A . 147 ARG HB3 1 1
2 5638 1 1 147 ARG HD2 H 4.868 -0.854 14.731 1.00 . A A . 147 ARG HD2 1 1
2 5639 1 1 147 ARG HD3 H 5.559 0.648 15.340 1.00 . A A . 147 ARG HD3 1 1
2 5640 1 1 147 ARG HE H 2.672 0.549 15.498 1.00 . A A . 147 ARG HE 1 1
2 5641 1 1 147 ARG HG2 H 4.599 1.931 13.652 1.00 . A A . 147 ARG HG2 1 1
2 5642 1 1 147 ARG HG3 H 3.291 0.779 13.383 1.00 . A A . 147 ARG HG3 1 1
2 5643 1 1 147 ARG HH11 H 5.688 -0.252 16.993 1.00 . A A . 147 ARG HH11 1 1
2 5644 1 1 147 ARG HH12 H 5.038 -0.295 18.599 1.00 . A A . 147 ARG HH12 1 1
2 5645 1 1 147 ARG HH21 H 1.814 0.496 17.600 1.00 . A A . 147 ARG HH21 1 1
2 5646 1 1 147 ARG HH22 H 2.844 0.129 18.941 1.00 . A A . 147 ARG HH22 1 1
2 5647 1 1 147 ARG N N 6.848 1.998 12.409 1.00 . A A . 147 ARG N 1 1
2 5648 1 1 147 ARG NE N 3.562 0.324 15.841 1.00 . A A . 147 ARG NE 1 1
2 5649 1 1 147 ARG NH1 N 4.911 -0.158 17.616 1.00 . A A . 147 ARG NH1 1 1
2 5650 1 1 147 ARG NH2 N 2.717 0.265 17.960 1.00 . A A . 147 ARG NH2 1 1
2 5651 1 1 147 ARG O O 8.687 -0.290 11.733 1.00 . A A . 147 ARG O 1 1
2 5652 1 1 148 LEU C C 8.951 -1.403 9.687 1.00 . A A . 148 LEU C 1 1
2 5653 1 1 148 LEU CA C 7.462 -1.730 9.720 1.00 . A A . 148 LEU CA 1 1
2 5654 1 1 148 LEU CB C 6.854 -1.489 8.336 1.00 . A A . 148 LEU CB 1 1
2 5655 1 1 148 LEU CD1 C 5.155 -3.023 9.339 1.00 . A A . 148 LEU CD1 1 1
2 5656 1 1 148 LEU CD2 C 4.542 -0.664 8.794 1.00 . A A . 148 LEU CD2 1 1
2 5657 1 1 148 LEU CG C 5.374 -1.871 8.356 1.00 . A A . 148 LEU CG 1 1
2 5658 1 1 148 LEU H H 5.802 -0.842 10.693 1.00 . A A . 148 LEU H 1 1
2 5659 1 1 148 LEU HA H 7.337 -2.771 9.978 1.00 . A A . 148 LEU HA 1 1
2 5660 1 1 148 LEU HB2 H 6.953 -0.444 8.077 1.00 . A A . 148 LEU HB2 1 1
2 5661 1 1 148 LEU HB3 H 7.370 -2.093 7.606 1.00 . A A . 148 LEU HB3 1 1
2 5662 1 1 148 LEU HD11 H 5.923 -3.769 9.195 1.00 . A A . 148 LEU HD11 1 1
2 5663 1 1 148 LEU HD12 H 4.185 -3.465 9.166 1.00 . A A . 148 LEU HD12 1 1
2 5664 1 1 148 LEU HD13 H 5.205 -2.646 10.350 1.00 . A A . 148 LEU HD13 1 1
2 5665 1 1 148 LEU HD21 H 4.261 -0.086 7.925 1.00 . A A . 148 LEU HD21 1 1
2 5666 1 1 148 LEU HD22 H 5.124 -0.049 9.462 1.00 . A A . 148 LEU HD22 1 1
2 5667 1 1 148 LEU HD23 H 3.651 -1.005 9.301 1.00 . A A . 148 LEU HD23 1 1
2 5668 1 1 148 LEU HG H 5.070 -2.182 7.367 1.00 . A A . 148 LEU HG 1 1
2 5669 1 1 148 LEU N N 6.780 -0.909 10.713 1.00 . A A . 148 LEU N 1 1
2 5670 1 1 148 LEU O O 9.775 -2.250 9.341 1.00 . A A . 148 LEU O 1 1
2 5671 1 1 149 LEU C C 11.552 -0.758 10.789 1.00 . A A . 149 LEU C 1 1
2 5672 1 1 149 LEU CA C 10.684 0.259 10.055 1.00 . A A . 149 LEU CA 1 1
2 5673 1 1 149 LEU CB C 10.807 1.623 10.736 1.00 . A A . 149 LEU CB 1 1
2 5674 1 1 149 LEU CD1 C 12.899 2.038 9.434 1.00 . A A . 149 LEU CD1 1 1
2 5675 1 1 149 LEU CD2 C 12.401 3.402 11.465 1.00 . A A . 149 LEU CD2 1 1
2 5676 1 1 149 LEU CG C 12.282 2.013 10.833 1.00 . A A . 149 LEU CG 1 1
2 5677 1 1 149 LEU H H 8.590 0.463 10.313 1.00 . A A . 149 LEU H 1 1
2 5678 1 1 149 LEU HA H 11.029 0.345 9.036 1.00 . A A . 149 LEU HA 1 1
2 5679 1 1 149 LEU HB2 H 10.275 2.364 10.155 1.00 . A A . 149 LEU HB2 1 1
2 5680 1 1 149 LEU HB3 H 10.384 1.571 11.727 1.00 . A A . 149 LEU HB3 1 1
2 5681 1 1 149 LEU HD11 H 13.205 1.040 9.158 1.00 . A A . 149 LEU HD11 1 1
2 5682 1 1 149 LEU HD12 H 13.759 2.692 9.430 1.00 . A A . 149 LEU HD12 1 1
2 5683 1 1 149 LEU HD13 H 12.168 2.399 8.724 1.00 . A A . 149 LEU HD13 1 1
2 5684 1 1 149 LEU HD21 H 11.921 3.400 12.433 1.00 . A A . 149 LEU HD21 1 1
2 5685 1 1 149 LEU HD22 H 11.919 4.130 10.827 1.00 . A A . 149 LEU HD22 1 1
2 5686 1 1 149 LEU HD23 H 13.444 3.658 11.580 1.00 . A A . 149 LEU HD23 1 1
2 5687 1 1 149 LEU HG H 12.806 1.293 11.445 1.00 . A A . 149 LEU HG 1 1
2 5688 1 1 149 LEU N N 9.290 -0.169 10.047 1.00 . A A . 149 LEU N 1 1
2 5689 1 1 149 LEU O O 12.521 -1.277 10.234 1.00 . A A . 149 LEU O 1 1
2 5690 1 1 150 GLY C C 11.878 -3.392 12.234 1.00 . A A . 150 GLY C 1 1
2 5691 1 1 150 GLY CA C 11.955 -1.994 12.840 1.00 . A A . 150 GLY CA 1 1
2 5692 1 1 150 GLY H H 10.418 -0.594 12.430 1.00 . A A . 150 GLY H 1 1
2 5693 1 1 150 GLY HA2 H 12.988 -1.681 12.885 1.00 . A A . 150 GLY HA2 1 1
2 5694 1 1 150 GLY HA3 H 11.548 -2.021 13.840 1.00 . A A . 150 GLY HA3 1 1
2 5695 1 1 150 GLY N N 11.200 -1.037 12.040 1.00 . A A . 150 GLY N 1 1
2 5696 1 1 150 GLY O O 12.900 -4.049 12.037 1.00 . A A . 150 GLY O 1 1
2 5697 1 1 151 TRP C C 11.058 -5.223 9.957 1.00 . A A . 151 TRP C 1 1
2 5698 1 1 151 TRP CA C 10.464 -5.161 11.361 1.00 . A A . 151 TRP CA 1 1
2 5699 1 1 151 TRP CB C 8.971 -5.488 11.300 1.00 . A A . 151 TRP CB 1 1
2 5700 1 1 151 TRP CD1 C 7.682 -4.776 13.353 1.00 . A A . 151 TRP CD1 1 1
2 5701 1 1 151 TRP CD2 C 8.627 -6.804 13.587 1.00 . A A . 151 TRP CD2 1 1
2 5702 1 1 151 TRP CE2 C 7.944 -6.532 14.796 1.00 . A A . 151 TRP CE2 1 1
2 5703 1 1 151 TRP CE3 C 9.311 -8.027 13.473 1.00 . A A . 151 TRP CE3 1 1
2 5704 1 1 151 TRP CG C 8.444 -5.672 12.688 1.00 . A A . 151 TRP CG 1 1
2 5705 1 1 151 TRP CH2 C 8.625 -8.652 15.724 1.00 . A A . 151 TRP CH2 1 1
2 5706 1 1 151 TRP CZ2 C 7.940 -7.441 15.854 1.00 . A A . 151 TRP CZ2 1 1
2 5707 1 1 151 TRP CZ3 C 9.310 -8.944 14.536 1.00 . A A . 151 TRP CZ3 1 1
2 5708 1 1 151 TRP H H 9.884 -3.271 12.123 1.00 . A A . 151 TRP H 1 1
2 5709 1 1 151 TRP HA H 10.956 -5.895 11.981 1.00 . A A . 151 TRP HA 1 1
2 5710 1 1 151 TRP HB2 H 8.444 -4.677 10.820 1.00 . A A . 151 TRP HB2 1 1
2 5711 1 1 151 TRP HB3 H 8.824 -6.397 10.736 1.00 . A A . 151 TRP HB3 1 1
2 5712 1 1 151 TRP HD1 H 7.357 -3.819 12.971 1.00 . A A . 151 TRP HD1 1 1
2 5713 1 1 151 TRP HE1 H 6.844 -4.832 15.286 1.00 . A A . 151 TRP HE1 1 1
2 5714 1 1 151 TRP HE3 H 9.842 -8.262 12.561 1.00 . A A . 151 TRP HE3 1 1
2 5715 1 1 151 TRP HH2 H 8.629 -9.363 16.538 1.00 . A A . 151 TRP HH2 1 1
2 5716 1 1 151 TRP HZ2 H 7.411 -7.211 16.767 1.00 . A A . 151 TRP HZ2 1 1
2 5717 1 1 151 TRP HZ3 H 9.839 -9.882 14.437 1.00 . A A . 151 TRP HZ3 1 1
2 5718 1 1 151 TRP N N 10.662 -3.840 11.943 1.00 . A A . 151 TRP N 1 1
2 5719 1 1 151 TRP NE1 N 7.384 -5.285 14.604 1.00 . A A . 151 TRP NE1 1 1
2 5720 1 1 151 TRP O O 11.895 -6.076 9.664 1.00 . A A . 151 TRP O 1 1
2 5721 1 1 152 ILE C C 12.638 -4.265 7.703 1.00 . A A . 152 ILE C 1 1
2 5722 1 1 152 ILE CA C 11.113 -4.274 7.723 1.00 . A A . 152 ILE CA 1 1
2 5723 1 1 152 ILE CB C 10.585 -3.026 7.013 1.00 . A A . 152 ILE CB 1 1
2 5724 1 1 152 ILE CD1 C 9.842 -2.114 4.807 1.00 . A A . 152 ILE CD1 1 1
2 5725 1 1 152 ILE CG1 C 10.565 -3.270 5.502 1.00 . A A . 152 ILE CG1 1 1
2 5726 1 1 152 ILE CG2 C 11.495 -1.837 7.324 1.00 . A A . 152 ILE CG2 1 1
2 5727 1 1 152 ILE H H 9.950 -3.658 9.384 1.00 . A A . 152 ILE H 1 1
2 5728 1 1 152 ILE HA H 10.760 -5.148 7.197 1.00 . A A . 152 ILE HA 1 1
2 5729 1 1 152 ILE HB H 9.584 -2.812 7.358 1.00 . A A . 152 ILE HB 1 1
2 5730 1 1 152 ILE HD11 H 8.902 -1.927 5.304 1.00 . A A . 152 ILE HD11 1 1
2 5731 1 1 152 ILE HD12 H 9.657 -2.375 3.775 1.00 . A A . 152 ILE HD12 1 1
2 5732 1 1 152 ILE HD13 H 10.456 -1.228 4.852 1.00 . A A . 152 ILE HD13 1 1
2 5733 1 1 152 ILE HG12 H 11.579 -3.334 5.135 1.00 . A A . 152 ILE HG12 1 1
2 5734 1 1 152 ILE HG13 H 10.047 -4.194 5.293 1.00 . A A . 152 ILE HG13 1 1
2 5735 1 1 152 ILE HG21 H 12.389 -1.900 6.720 1.00 . A A . 152 ILE HG21 1 1
2 5736 1 1 152 ILE HG22 H 11.765 -1.854 8.370 1.00 . A A . 152 ILE HG22 1 1
2 5737 1 1 152 ILE HG23 H 10.975 -0.917 7.102 1.00 . A A . 152 ILE HG23 1 1
2 5738 1 1 152 ILE N N 10.618 -4.314 9.094 1.00 . A A . 152 ILE N 1 1
2 5739 1 1 152 ILE O O 13.260 -4.833 6.804 1.00 . A A . 152 ILE O 1 1
2 5740 1 1 153 GLN C C 15.281 -4.918 9.071 1.00 . A A . 153 GLN C 1 1
2 5741 1 1 153 GLN CA C 14.688 -3.542 8.785 1.00 . A A . 153 GLN CA 1 1
2 5742 1 1 153 GLN CB C 15.096 -2.569 9.893 1.00 . A A . 153 GLN CB 1 1
2 5743 1 1 153 GLN CD C 17.042 -1.414 10.958 1.00 . A A . 153 GLN CD 1 1
2 5744 1 1 153 GLN CG C 16.622 -2.508 9.984 1.00 . A A . 153 GLN CG 1 1
2 5745 1 1 153 GLN H H 12.688 -3.184 9.386 1.00 . A A . 153 GLN H 1 1
2 5746 1 1 153 GLN HA H 15.077 -3.182 7.844 1.00 . A A . 153 GLN HA 1 1
2 5747 1 1 153 GLN HB2 H 14.707 -1.586 9.669 1.00 . A A . 153 GLN HB2 1 1
2 5748 1 1 153 GLN HB3 H 14.694 -2.909 10.836 1.00 . A A . 153 GLN HB3 1 1
2 5749 1 1 153 GLN HE21 H 18.900 -2.092 11.145 1.00 . A A . 153 GLN HE21 1 1
2 5750 1 1 153 GLN HE22 H 18.540 -0.702 12.052 1.00 . A A . 153 GLN HE22 1 1
2 5751 1 1 153 GLN HG2 H 16.998 -3.460 10.328 1.00 . A A . 153 GLN HG2 1 1
2 5752 1 1 153 GLN HG3 H 17.030 -2.292 9.008 1.00 . A A . 153 GLN HG3 1 1
2 5753 1 1 153 GLN N N 13.235 -3.618 8.698 1.00 . A A . 153 GLN N 1 1
2 5754 1 1 153 GLN NE2 N 18.262 -1.401 11.424 1.00 . A A . 153 GLN NE2 1 1
2 5755 1 1 153 GLN O O 16.394 -5.226 8.645 1.00 . A A . 153 GLN O 1 1
2 5756 1 1 153 GLN OE1 O 16.239 -0.548 11.307 1.00 . A A . 153 GLN OE1 1 1
2 5757 1 1 154 ASP C C 14.582 -8.078 9.049 1.00 . A A . 154 ASP C 1 1
2 5758 1 1 154 ASP CA C 14.991 -7.084 10.130 1.00 . A A . 154 ASP CA 1 1
2 5759 1 1 154 ASP CB C 14.402 -7.517 11.474 1.00 . A A . 154 ASP CB 1 1
2 5760 1 1 154 ASP CG C 15.097 -8.783 11.964 1.00 . A A . 154 ASP CG 1 1
2 5761 1 1 154 ASP H H 13.650 -5.443 10.106 1.00 . A A . 154 ASP H 1 1
2 5762 1 1 154 ASP HA H 16.068 -7.074 10.209 1.00 . A A . 154 ASP HA 1 1
2 5763 1 1 154 ASP HB2 H 14.542 -6.728 12.198 1.00 . A A . 154 ASP HB2 1 1
2 5764 1 1 154 ASP HB3 H 13.347 -7.712 11.356 1.00 . A A . 154 ASP HB3 1 1
2 5765 1 1 154 ASP N N 14.529 -5.743 9.793 1.00 . A A . 154 ASP N 1 1
2 5766 1 1 154 ASP O O 14.950 -9.253 9.101 1.00 . A A . 154 ASP O 1 1
2 5767 1 1 154 ASP OD1 O 15.915 -9.309 11.228 1.00 . A A . 154 ASP OD1 1 1
2 5768 1 1 154 ASP OD2 O 14.799 -9.209 13.068 1.00 . A A . 154 ASP OD2 1 1
2 5769 1 1 155 GLN C C 14.273 -8.301 5.763 1.00 . A A . 155 GLN C 1 1
2 5770 1 1 155 GLN CA C 13.368 -8.459 6.981 1.00 . A A . 155 GLN CA 1 1
2 5771 1 1 155 GLN CB C 11.929 -8.102 6.599 1.00 . A A . 155 GLN CB 1 1
2 5772 1 1 155 GLN CD C 9.557 -8.094 7.397 1.00 . A A . 155 GLN CD 1 1
2 5773 1 1 155 GLN CG C 10.982 -8.531 7.721 1.00 . A A . 155 GLN CG 1 1
2 5774 1 1 155 GLN H H 13.559 -6.656 8.081 1.00 . A A . 155 GLN H 1 1
2 5775 1 1 155 GLN HA H 13.396 -9.486 7.309 1.00 . A A . 155 GLN HA 1 1
2 5776 1 1 155 GLN HB2 H 11.851 -7.035 6.448 1.00 . A A . 155 GLN HB2 1 1
2 5777 1 1 155 GLN HB3 H 11.661 -8.615 5.688 1.00 . A A . 155 GLN HB3 1 1
2 5778 1 1 155 GLN HE21 H 8.810 -8.740 9.118 1.00 . A A . 155 GLN HE21 1 1
2 5779 1 1 155 GLN HE22 H 7.689 -8.025 8.063 1.00 . A A . 155 GLN HE22 1 1
2 5780 1 1 155 GLN HG2 H 11.012 -9.607 7.824 1.00 . A A . 155 GLN HG2 1 1
2 5781 1 1 155 GLN HG3 H 11.293 -8.073 8.648 1.00 . A A . 155 GLN HG3 1 1
2 5782 1 1 155 GLN N N 13.821 -7.601 8.070 1.00 . A A . 155 GLN N 1 1
2 5783 1 1 155 GLN NE2 N 8.606 -8.303 8.265 1.00 . A A . 155 GLN NE2 1 1
2 5784 1 1 155 GLN O O 14.052 -8.932 4.729 1.00 . A A . 155 GLN O 1 1
2 5785 1 1 155 GLN OE1 O 9.305 -7.546 6.323 1.00 . A A . 155 GLN OE1 1 1
2 5786 1 1 156 GLY C C 15.678 -6.182 3.829 1.00 . A A . 156 GLY C 1 1
2 5787 1 1 156 GLY CA C 16.224 -7.226 4.798 1.00 . A A . 156 GLY CA 1 1
2 5788 1 1 156 GLY H H 15.418 -6.983 6.742 1.00 . A A . 156 GLY H 1 1
2 5789 1 1 156 GLY HA2 H 17.166 -6.880 5.201 1.00 . A A . 156 GLY HA2 1 1
2 5790 1 1 156 GLY HA3 H 16.383 -8.152 4.265 1.00 . A A . 156 GLY HA3 1 1
2 5791 1 1 156 GLY N N 15.291 -7.458 5.894 1.00 . A A . 156 GLY N 1 1
2 5792 1 1 156 GLY O O 16.045 -6.158 2.655 1.00 . A A . 156 GLY O 1 1
2 5793 1 1 157 GLY C C 12.928 -4.770 2.835 1.00 . A A . 157 GLY C 1 1
2 5794 1 1 157 GLY CA C 14.208 -4.277 3.500 1.00 . A A . 157 GLY CA 1 1
2 5795 1 1 157 GLY H H 14.543 -5.387 5.274 1.00 . A A . 157 GLY H 1 1
2 5796 1 1 157 GLY HA2 H 13.982 -3.419 4.117 1.00 . A A . 157 GLY HA2 1 1
2 5797 1 1 157 GLY HA3 H 14.914 -3.989 2.735 1.00 . A A . 157 GLY HA3 1 1
2 5798 1 1 157 GLY N N 14.799 -5.320 4.330 1.00 . A A . 157 GLY N 1 1
2 5799 1 1 157 GLY O O 12.323 -5.745 3.279 1.00 . A A . 157 GLY O 1 1
2 5800 1 1 158 TRP C C 11.547 -5.733 0.230 1.00 . A A . 158 TRP C 1 1
2 5801 1 1 158 TRP CA C 11.311 -4.468 1.049 1.00 . A A . 158 TRP CA 1 1
2 5802 1 1 158 TRP CB C 10.877 -3.331 0.121 1.00 . A A . 158 TRP CB 1 1
2 5803 1 1 158 TRP CD1 C 10.873 -1.333 1.671 1.00 . A A . 158 TRP CD1 1 1
2 5804 1 1 158 TRP CD2 C 8.799 -1.974 1.079 1.00 . A A . 158 TRP CD2 1 1
2 5805 1 1 158 TRP CE2 C 8.650 -0.859 1.937 1.00 . A A . 158 TRP CE2 1 1
2 5806 1 1 158 TRP CE3 C 7.635 -2.573 0.562 1.00 . A A . 158 TRP CE3 1 1
2 5807 1 1 158 TRP CG C 10.220 -2.256 0.926 1.00 . A A . 158 TRP CG 1 1
2 5808 1 1 158 TRP CH2 C 6.247 -0.962 1.749 1.00 . A A . 158 TRP CH2 1 1
2 5809 1 1 158 TRP CZ2 C 7.392 -0.355 2.271 1.00 . A A . 158 TRP CZ2 1 1
2 5810 1 1 158 TRP CZ3 C 6.368 -2.068 0.896 1.00 . A A . 158 TRP CZ3 1 1
2 5811 1 1 158 TRP H H 13.046 -3.320 1.459 1.00 . A A . 158 TRP H 1 1
2 5812 1 1 158 TRP HA H 10.523 -4.655 1.763 1.00 . A A . 158 TRP HA 1 1
2 5813 1 1 158 TRP HB2 H 11.744 -2.926 -0.381 1.00 . A A . 158 TRP HB2 1 1
2 5814 1 1 158 TRP HB3 H 10.181 -3.710 -0.611 1.00 . A A . 158 TRP HB3 1 1
2 5815 1 1 158 TRP HD1 H 11.944 -1.257 1.778 1.00 . A A . 158 TRP HD1 1 1
2 5816 1 1 158 TRP HE1 H 10.154 0.247 2.864 1.00 . A A . 158 TRP HE1 1 1
2 5817 1 1 158 TRP HE3 H 7.718 -3.426 -0.095 1.00 . A A . 158 TRP HE3 1 1
2 5818 1 1 158 TRP HH2 H 5.269 -0.579 2.002 1.00 . A A . 158 TRP HH2 1 1
2 5819 1 1 158 TRP HZ2 H 7.304 0.497 2.928 1.00 . A A . 158 TRP HZ2 1 1
2 5820 1 1 158 TRP HZ3 H 5.481 -2.535 0.494 1.00 . A A . 158 TRP HZ3 1 1
2 5821 1 1 158 TRP N N 12.522 -4.090 1.768 1.00 . A A . 158 TRP N 1 1
2 5822 1 1 158 TRP NE1 N 9.942 -0.504 2.271 1.00 . A A . 158 TRP NE1 1 1
2 5823 1 1 158 TRP O O 10.621 -6.278 -0.370 1.00 . A A . 158 TRP O 1 1
2 5824 1 1 159 ASP C C 12.364 -8.599 -0.012 1.00 . A A . 159 ASP C 1 1
2 5825 1 1 159 ASP CA C 13.140 -7.397 -0.540 1.00 . A A . 159 ASP CA 1 1
2 5826 1 1 159 ASP CB C 14.641 -7.666 -0.429 1.00 . A A . 159 ASP CB 1 1
2 5827 1 1 159 ASP CG C 15.004 -8.926 -1.210 1.00 . A A . 159 ASP CG 1 1
2 5828 1 1 159 ASP H H 13.492 -5.719 0.706 1.00 . A A . 159 ASP H 1 1
2 5829 1 1 159 ASP HA H 12.889 -7.246 -1.579 1.00 . A A . 159 ASP HA 1 1
2 5830 1 1 159 ASP HB2 H 15.187 -6.826 -0.830 1.00 . A A . 159 ASP HB2 1 1
2 5831 1 1 159 ASP HB3 H 14.905 -7.802 0.610 1.00 . A A . 159 ASP HB3 1 1
2 5832 1 1 159 ASP N N 12.793 -6.194 0.209 1.00 . A A . 159 ASP N 1 1
2 5833 1 1 159 ASP O O 11.863 -9.416 -0.785 1.00 . A A . 159 ASP O 1 1
2 5834 1 1 159 ASP OD1 O 14.830 -8.920 -2.417 1.00 . A A . 159 ASP OD1 1 1
2 5835 1 1 159 ASP OD2 O 15.450 -9.876 -0.589 1.00 . A A . 159 ASP OD2 1 1
2 5836 1 1 160 GLY C C 10.128 -9.907 1.389 1.00 . A A . 160 GLY C 1 1
2 5837 1 1 160 GLY CA C 11.550 -9.809 1.931 1.00 . A A . 160 GLY CA 1 1
2 5838 1 1 160 GLY H H 12.686 -8.021 1.877 1.00 . A A . 160 GLY H 1 1
2 5839 1 1 160 GLY HA2 H 12.074 -10.731 1.725 1.00 . A A . 160 GLY HA2 1 1
2 5840 1 1 160 GLY HA3 H 11.511 -9.652 2.998 1.00 . A A . 160 GLY HA3 1 1
2 5841 1 1 160 GLY N N 12.268 -8.700 1.310 1.00 . A A . 160 GLY N 1 1
2 5842 1 1 160 GLY O O 9.567 -10.998 1.286 1.00 . A A . 160 GLY O 1 1
2 5843 1 1 161 LEU C C 8.115 -9.490 -0.806 1.00 . A A . 161 LEU C 1 1
2 5844 1 1 161 LEU CA C 8.192 -8.730 0.514 1.00 . A A . 161 LEU CA 1 1
2 5845 1 1 161 LEU CB C 7.748 -7.282 0.298 1.00 . A A . 161 LEU CB 1 1
2 5846 1 1 161 LEU CD1 C 5.789 -5.732 0.273 1.00 . A A . 161 LEU CD1 1 1
2 5847 1 1 161 LEU CD2 C 5.563 -8.046 -0.638 1.00 . A A . 161 LEU CD2 1 1
2 5848 1 1 161 LEU CG C 6.229 -7.187 0.439 1.00 . A A . 161 LEU CG 1 1
2 5849 1 1 161 LEU H H 10.046 -7.921 1.148 1.00 . A A . 161 LEU H 1 1
2 5850 1 1 161 LEU HA H 7.527 -9.195 1.226 1.00 . A A . 161 LEU HA 1 1
2 5851 1 1 161 LEU HB2 H 8.220 -6.648 1.035 1.00 . A A . 161 LEU HB2 1 1
2 5852 1 1 161 LEU HB3 H 8.037 -6.961 -0.692 1.00 . A A . 161 LEU HB3 1 1
2 5853 1 1 161 LEU HD11 H 6.247 -5.316 -0.613 1.00 . A A . 161 LEU HD11 1 1
2 5854 1 1 161 LEU HD12 H 6.097 -5.161 1.137 1.00 . A A . 161 LEU HD12 1 1
2 5855 1 1 161 LEU HD13 H 4.714 -5.688 0.177 1.00 . A A . 161 LEU HD13 1 1
2 5856 1 1 161 LEU HD21 H 5.526 -9.074 -0.307 1.00 . A A . 161 LEU HD21 1 1
2 5857 1 1 161 LEU HD22 H 6.134 -7.983 -1.552 1.00 . A A . 161 LEU HD22 1 1
2 5858 1 1 161 LEU HD23 H 4.559 -7.688 -0.814 1.00 . A A . 161 LEU HD23 1 1
2 5859 1 1 161 LEU HG H 5.936 -7.541 1.418 1.00 . A A . 161 LEU HG 1 1
2 5860 1 1 161 LEU N N 9.551 -8.760 1.044 1.00 . A A . 161 LEU N 1 1
2 5861 1 1 161 LEU O O 7.296 -10.395 -0.965 1.00 . A A . 161 LEU O 1 1
2 5862 1 1 162 LEU C C 9.460 -11.218 -2.918 1.00 . A A . 162 LEU C 1 1
2 5863 1 1 162 LEU CA C 8.994 -9.771 -3.052 1.00 . A A . 162 LEU CA 1 1
2 5864 1 1 162 LEU CB C 9.929 -9.017 -4.000 1.00 . A A . 162 LEU CB 1 1
2 5865 1 1 162 LEU CD1 C 8.534 -9.693 -5.960 1.00 . A A . 162 LEU CD1 1 1
2 5866 1 1 162 LEU CD2 C 10.902 -8.976 -6.300 1.00 . A A . 162 LEU CD2 1 1
2 5867 1 1 162 LEU CG C 9.942 -9.712 -5.363 1.00 . A A . 162 LEU CG 1 1
2 5868 1 1 162 LEU H H 9.604 -8.389 -1.566 1.00 . A A . 162 LEU H 1 1
2 5869 1 1 162 LEU HA H 7.997 -9.760 -3.465 1.00 . A A . 162 LEU HA 1 1
2 5870 1 1 162 LEU HB2 H 9.581 -8.001 -4.117 1.00 . A A . 162 LEU HB2 1 1
2 5871 1 1 162 LEU HB3 H 10.928 -9.011 -3.591 1.00 . A A . 162 LEU HB3 1 1
2 5872 1 1 162 LEU HD11 H 8.035 -8.779 -5.675 1.00 . A A . 162 LEU HD11 1 1
2 5873 1 1 162 LEU HD12 H 7.976 -10.540 -5.591 1.00 . A A . 162 LEU HD12 1 1
2 5874 1 1 162 LEU HD13 H 8.600 -9.747 -7.037 1.00 . A A . 162 LEU HD13 1 1
2 5875 1 1 162 LEU HD21 H 11.119 -9.598 -7.156 1.00 . A A . 162 LEU HD21 1 1
2 5876 1 1 162 LEU HD22 H 11.821 -8.755 -5.774 1.00 . A A . 162 LEU HD22 1 1
2 5877 1 1 162 LEU HD23 H 10.447 -8.054 -6.630 1.00 . A A . 162 LEU HD23 1 1
2 5878 1 1 162 LEU HG H 10.268 -10.735 -5.241 1.00 . A A . 162 LEU HG 1 1
2 5879 1 1 162 LEU N N 8.973 -9.117 -1.749 1.00 . A A . 162 LEU N 1 1
2 5880 1 1 162 LEU O O 9.043 -12.086 -3.684 1.00 . A A . 162 LEU O 1 1
2 5881 1 1 163 SER C C 9.725 -13.743 -1.249 1.00 . A A . 163 SER C 1 1
2 5882 1 1 163 SER CA C 10.840 -12.813 -1.716 1.00 . A A . 163 SER CA 1 1
2 5883 1 1 163 SER CB C 11.951 -12.777 -0.666 1.00 . A A . 163 SER CB 1 1
2 5884 1 1 163 SER H H 10.622 -10.735 -1.361 1.00 . A A . 163 SER H 1 1
2 5885 1 1 163 SER HA H 11.247 -13.191 -2.641 1.00 . A A . 163 SER HA 1 1
2 5886 1 1 163 SER HB2 H 12.586 -11.925 -0.840 1.00 . A A . 163 SER HB2 1 1
2 5887 1 1 163 SER HB3 H 11.511 -12.701 0.320 1.00 . A A . 163 SER HB3 1 1
2 5888 1 1 163 SER HG H 12.161 -14.707 -0.534 1.00 . A A . 163 SER HG 1 1
2 5889 1 1 163 SER N N 10.325 -11.467 -1.941 1.00 . A A . 163 SER N 1 1
2 5890 1 1 163 SER O O 9.787 -14.954 -1.456 1.00 . A A . 163 SER O 1 1
2 5891 1 1 163 SER OG O 12.726 -13.965 -0.763 1.00 . A A . 163 SER OG 1 1
2 5892 1 1 164 TYR C C 6.661 -14.350 -1.274 1.00 . A A . 164 TYR C 1 1
2 5893 1 1 164 TYR CA C 7.583 -13.954 -0.124 1.00 . A A . 164 TYR CA 1 1
2 5894 1 1 164 TYR CB C 6.796 -13.149 0.911 1.00 . A A . 164 TYR CB 1 1
2 5895 1 1 164 TYR CD1 C 5.757 -14.999 2.272 1.00 . A A . 164 TYR CD1 1 1
2 5896 1 1 164 TYR CD2 C 4.322 -13.634 0.874 1.00 . A A . 164 TYR CD2 1 1
2 5897 1 1 164 TYR CE1 C 4.645 -15.739 2.692 1.00 . A A . 164 TYR CE1 1 1
2 5898 1 1 164 TYR CE2 C 3.210 -14.373 1.293 1.00 . A A . 164 TYR CE2 1 1
2 5899 1 1 164 TYR CG C 5.596 -13.946 1.363 1.00 . A A . 164 TYR CG 1 1
2 5900 1 1 164 TYR CZ C 3.371 -15.426 2.201 1.00 . A A . 164 TYR CZ 1 1
2 5901 1 1 164 TYR H H 8.713 -12.196 -0.481 1.00 . A A . 164 TYR H 1 1
2 5902 1 1 164 TYR HA H 7.962 -14.850 0.346 1.00 . A A . 164 TYR HA 1 1
2 5903 1 1 164 TYR HB2 H 7.429 -12.938 1.760 1.00 . A A . 164 TYR HB2 1 1
2 5904 1 1 164 TYR HB3 H 6.464 -12.221 0.469 1.00 . A A . 164 TYR HB3 1 1
2 5905 1 1 164 TYR HD1 H 6.740 -15.240 2.650 1.00 . A A . 164 TYR HD1 1 1
2 5906 1 1 164 TYR HD2 H 4.198 -12.821 0.172 1.00 . A A . 164 TYR HD2 1 1
2 5907 1 1 164 TYR HE1 H 4.770 -16.551 3.392 1.00 . A A . 164 TYR HE1 1 1
2 5908 1 1 164 TYR HE2 H 2.228 -14.132 0.915 1.00 . A A . 164 TYR HE2 1 1
2 5909 1 1 164 TYR HH H 1.770 -15.612 3.225 1.00 . A A . 164 TYR HH 1 1
2 5910 1 1 164 TYR N N 8.707 -13.167 -0.617 1.00 . A A . 164 TYR N 1 1
2 5911 1 1 164 TYR O O 6.196 -15.487 -1.345 1.00 . A A . 164 TYR O 1 1
2 5912 1 1 164 TYR OH O 2.274 -16.155 2.615 1.00 . A A . 164 TYR OH 1 1
2 5913 1 1 165 PHE C C 6.230 -14.574 -4.317 1.00 . A A . 165 PHE C 1 1
2 5914 1 1 165 PHE CA C 5.533 -13.664 -3.311 1.00 . A A . 165 PHE CA 1 1
2 5915 1 1 165 PHE CB C 5.153 -12.346 -3.990 1.00 . A A . 165 PHE CB 1 1
2 5916 1 1 165 PHE CD1 C 4.303 -11.288 -1.866 1.00 . A A . 165 PHE CD1 1 1
2 5917 1 1 165 PHE CD2 C 2.822 -11.410 -3.784 1.00 . A A . 165 PHE CD2 1 1
2 5918 1 1 165 PHE CE1 C 3.295 -10.655 -1.129 1.00 . A A . 165 PHE CE1 1 1
2 5919 1 1 165 PHE CE2 C 1.815 -10.778 -3.045 1.00 . A A . 165 PHE CE2 1 1
2 5920 1 1 165 PHE CG C 4.067 -11.665 -3.194 1.00 . A A . 165 PHE CG 1 1
2 5921 1 1 165 PHE CZ C 2.051 -10.400 -1.718 1.00 . A A . 165 PHE CZ 1 1
2 5922 1 1 165 PHE H H 6.800 -12.515 -2.061 1.00 . A A . 165 PHE H 1 1
2 5923 1 1 165 PHE HA H 4.634 -14.149 -2.964 1.00 . A A . 165 PHE HA 1 1
2 5924 1 1 165 PHE HB2 H 6.021 -11.704 -4.041 1.00 . A A . 165 PHE HB2 1 1
2 5925 1 1 165 PHE HB3 H 4.795 -12.546 -4.989 1.00 . A A . 165 PHE HB3 1 1
2 5926 1 1 165 PHE HD1 H 5.262 -11.485 -1.413 1.00 . A A . 165 PHE HD1 1 1
2 5927 1 1 165 PHE HD2 H 2.640 -11.700 -4.808 1.00 . A A . 165 PHE HD2 1 1
2 5928 1 1 165 PHE HE1 H 3.477 -10.365 -0.105 1.00 . A A . 165 PHE HE1 1 1
2 5929 1 1 165 PHE HE2 H 0.855 -10.580 -3.500 1.00 . A A . 165 PHE HE2 1 1
2 5930 1 1 165 PHE HZ H 1.274 -9.913 -1.148 1.00 . A A . 165 PHE HZ 1 1
2 5931 1 1 165 PHE N N 6.401 -13.403 -2.169 1.00 . A A . 165 PHE N 1 1
2 5932 1 1 165 PHE O O 6.239 -14.299 -5.517 1.00 . A A . 165 PHE O 1 1
2 5933 1 1 166 GLY C C 7.061 -18.035 -4.403 1.00 . A A . 166 GLY C 1 1
2 5934 1 1 166 GLY CA C 7.510 -16.605 -4.685 1.00 . A A . 166 GLY CA 1 1
2 5935 1 1 166 GLY H H 6.774 -15.829 -2.856 1.00 . A A . 166 GLY H 1 1
2 5936 1 1 166 GLY HA2 H 7.300 -16.362 -5.717 1.00 . A A . 166 GLY HA2 1 1
2 5937 1 1 166 GLY HA3 H 8.572 -16.528 -4.511 1.00 . A A . 166 GLY HA3 1 1
2 5938 1 1 166 GLY N N 6.813 -15.660 -3.820 1.00 . A A . 166 GLY N 1 1
2 5939 1 1 166 GLY O O 7.870 -18.962 -4.412 1.00 . A A . 166 GLY O 1 1
2 5940 1 1 167 THR C C 4.378 -20.022 -5.043 1.00 . A A . 167 THR C 1 1
2 5941 1 1 167 THR CA C 5.221 -19.527 -3.871 1.00 . A A . 167 THR CA 1 1
2 5942 1 1 167 THR CB C 4.361 -19.478 -2.606 1.00 . A A . 167 THR CB 1 1
2 5943 1 1 167 THR CG2 C 4.085 -18.020 -2.232 1.00 . A A . 167 THR CG2 1 1
2 5944 1 1 167 THR H H 5.169 -17.428 -4.160 1.00 . A A . 167 THR H 1 1
2 5945 1 1 167 THR HA H 6.036 -20.216 -3.711 1.00 . A A . 167 THR HA 1 1
2 5946 1 1 167 THR HB H 4.884 -19.960 -1.795 1.00 . A A . 167 THR HB 1 1
2 5947 1 1 167 THR HG1 H 2.483 -19.493 -3.112 1.00 . A A . 167 THR HG1 1 1
2 5948 1 1 167 THR HG21 H 3.645 -17.509 -3.075 1.00 . A A . 167 THR HG21 1 1
2 5949 1 1 167 THR HG22 H 5.011 -17.537 -1.960 1.00 . A A . 167 THR HG22 1 1
2 5950 1 1 167 THR HG23 H 3.403 -17.987 -1.395 1.00 . A A . 167 THR HG23 1 1
2 5951 1 1 167 THR N N 5.767 -18.205 -4.154 1.00 . A A . 167 THR N 1 1
2 5952 1 1 167 THR O O 4.250 -19.341 -6.061 1.00 . A A . 167 THR O 1 1
2 5953 1 1 167 THR OG1 O 3.132 -20.149 -2.846 1.00 . A A . 167 THR OG1 1 1
2 5954 1 1 168 PRO C C 1.585 -21.135 -6.060 1.00 . A A . 168 PRO C 1 1
2 5955 1 1 168 PRO CA C 2.958 -21.797 -5.974 1.00 . A A . 168 PRO CA 1 1
2 5956 1 1 168 PRO CB C 2.835 -23.259 -5.542 1.00 . A A . 168 PRO CB 1 1
2 5957 1 1 168 PRO CD C 3.916 -22.058 -3.729 1.00 . A A . 168 PRO CD 1 1
2 5958 1 1 168 PRO CG C 3.018 -23.252 -4.059 1.00 . A A . 168 PRO CG 1 1
2 5959 1 1 168 PRO HA H 3.458 -21.745 -6.926 1.00 . A A . 168 PRO HA 1 1
2 5960 1 1 168 PRO HB2 H 1.857 -23.642 -5.800 1.00 . A A . 168 PRO HB2 1 1
2 5961 1 1 168 PRO HB3 H 3.606 -23.853 -6.006 1.00 . A A . 168 PRO HB3 1 1
2 5962 1 1 168 PRO HD2 H 3.554 -21.547 -2.846 1.00 . A A . 168 PRO HD2 1 1
2 5963 1 1 168 PRO HD3 H 4.937 -22.377 -3.593 1.00 . A A . 168 PRO HD3 1 1
2 5964 1 1 168 PRO HG2 H 2.058 -23.144 -3.571 1.00 . A A . 168 PRO HG2 1 1
2 5965 1 1 168 PRO HG3 H 3.497 -24.164 -3.742 1.00 . A A . 168 PRO HG3 1 1
2 5966 1 1 168 PRO N N 3.808 -21.189 -4.912 1.00 . A A . 168 PRO N 1 1
2 5967 1 1 168 PRO O O 1.448 -19.934 -5.827 1.00 . A A . 168 PRO O 1 1
2 5968 1 1 169 THR C C -0.936 -20.123 -5.705 1.00 . A A . 169 THR C 1 1
2 5969 1 1 169 THR CA C -0.785 -21.409 -6.510 1.00 . A A . 169 THR CA 1 1
2 5970 1 1 169 THR CB C -1.787 -22.450 -6.005 1.00 . A A . 169 THR CB 1 1
2 5971 1 1 169 THR CG2 C -1.493 -23.802 -6.656 1.00 . A A . 169 THR CG2 1 1
2 5972 1 1 169 THR H H 0.742 -22.878 -6.571 1.00 . A A . 169 THR H 1 1
2 5973 1 1 169 THR HA H -0.995 -21.199 -7.548 1.00 . A A . 169 THR HA 1 1
2 5974 1 1 169 THR HB H -2.788 -22.142 -6.262 1.00 . A A . 169 THR HB 1 1
2 5975 1 1 169 THR HG1 H -1.091 -23.305 -4.402 1.00 . A A . 169 THR HG1 1 1
2 5976 1 1 169 THR HG21 H -1.293 -23.660 -7.708 1.00 . A A . 169 THR HG21 1 1
2 5977 1 1 169 THR HG22 H -2.345 -24.453 -6.536 1.00 . A A . 169 THR HG22 1 1
2 5978 1 1 169 THR HG23 H -0.630 -24.249 -6.184 1.00 . A A . 169 THR HG23 1 1
2 5979 1 1 169 THR N N 0.572 -21.928 -6.396 1.00 . A A . 169 THR N 1 1
2 5980 1 1 169 THR O O -1.095 -20.157 -4.485 1.00 . A A . 169 THR O 1 1
2 5981 1 1 169 THR OG1 O -1.674 -22.567 -4.593 1.00 . A A . 169 THR OG1 1 1
2 5982 1 1 170 TRP C C -2.403 -17.550 -5.113 1.00 . A A . 170 TRP C 1 1
2 5983 1 1 170 TRP CA C -1.017 -17.696 -5.733 1.00 . A A . 170 TRP CA 1 1
2 5984 1 1 170 TRP CB C -0.784 -16.567 -6.739 1.00 . A A . 170 TRP CB 1 1
2 5985 1 1 170 TRP CD1 C -2.863 -16.075 -8.088 1.00 . A A . 170 TRP CD1 1 1
2 5986 1 1 170 TRP CD2 C -1.555 -17.630 -9.052 1.00 . A A . 170 TRP CD2 1 1
2 5987 1 1 170 TRP CE2 C -2.671 -17.454 -9.904 1.00 . A A . 170 TRP CE2 1 1
2 5988 1 1 170 TRP CE3 C -0.571 -18.562 -9.432 1.00 . A A . 170 TRP CE3 1 1
2 5989 1 1 170 TRP CG C -1.701 -16.743 -7.907 1.00 . A A . 170 TRP CG 1 1
2 5990 1 1 170 TRP CH2 C -1.820 -19.098 -11.453 1.00 . A A . 170 TRP CH2 1 1
2 5991 1 1 170 TRP CZ2 C -2.806 -18.176 -11.091 1.00 . A A . 170 TRP CZ2 1 1
2 5992 1 1 170 TRP CZ3 C -0.705 -19.290 -10.626 1.00 . A A . 170 TRP CZ3 1 1
2 5993 1 1 170 TRP H H -0.756 -19.021 -7.366 1.00 . A A . 170 TRP H 1 1
2 5994 1 1 170 TRP HA H -0.274 -17.625 -4.953 1.00 . A A . 170 TRP HA 1 1
2 5995 1 1 170 TRP HB2 H -0.982 -15.616 -6.266 1.00 . A A . 170 TRP HB2 1 1
2 5996 1 1 170 TRP HB3 H 0.241 -16.594 -7.079 1.00 . A A . 170 TRP HB3 1 1
2 5997 1 1 170 TRP HD1 H -3.274 -15.334 -7.418 1.00 . A A . 170 TRP HD1 1 1
2 5998 1 1 170 TRP HE1 H -4.288 -16.167 -9.638 1.00 . A A . 170 TRP HE1 1 1
2 5999 1 1 170 TRP HE3 H 0.292 -18.718 -8.802 1.00 . A A . 170 TRP HE3 1 1
2 6000 1 1 170 TRP HH2 H -1.917 -19.661 -12.369 1.00 . A A . 170 TRP HH2 1 1
2 6001 1 1 170 TRP HZ2 H -3.667 -18.023 -11.724 1.00 . A A . 170 TRP HZ2 1 1
2 6002 1 1 170 TRP HZ3 H 0.055 -20.003 -10.908 1.00 . A A . 170 TRP HZ3 1 1
2 6003 1 1 170 TRP N N -0.884 -18.988 -6.395 1.00 . A A . 170 TRP N 1 1
2 6004 1 1 170 TRP NE1 N -3.440 -16.496 -9.274 1.00 . A A . 170 TRP NE1 1 1
2 6005 1 1 170 TRP O O -2.616 -16.713 -4.237 1.00 . A A . 170 TRP O 1 1
2 6006 1 1 171 GLN C C -4.696 -18.291 -3.532 1.00 . A A . 171 GLN C 1 1
2 6007 1 1 171 GLN CA C -4.703 -18.324 -5.057 1.00 . A A . 171 GLN CA 1 1
2 6008 1 1 171 GLN CB C -5.487 -19.546 -5.539 1.00 . A A . 171 GLN CB 1 1
2 6009 1 1 171 GLN CD C -5.503 -20.998 -3.502 1.00 . A A . 171 GLN CD 1 1
2 6010 1 1 171 GLN CG C -4.913 -20.809 -4.895 1.00 . A A . 171 GLN CG 1 1
2 6011 1 1 171 GLN H H -3.113 -19.018 -6.273 1.00 . A A . 171 GLN H 1 1
2 6012 1 1 171 GLN HA H -5.188 -17.432 -5.425 1.00 . A A . 171 GLN HA 1 1
2 6013 1 1 171 GLN HB2 H -6.526 -19.439 -5.262 1.00 . A A . 171 GLN HB2 1 1
2 6014 1 1 171 GLN HB3 H -5.408 -19.624 -6.614 1.00 . A A . 171 GLN HB3 1 1
2 6015 1 1 171 GLN HE21 H -3.767 -21.487 -2.672 1.00 . A A . 171 GLN HE21 1 1
2 6016 1 1 171 GLN HE22 H -5.097 -21.471 -1.617 1.00 . A A . 171 GLN HE22 1 1
2 6017 1 1 171 GLN HG2 H -5.156 -21.666 -5.507 1.00 . A A . 171 GLN HG2 1 1
2 6018 1 1 171 GLN HG3 H -3.840 -20.716 -4.819 1.00 . A A . 171 GLN HG3 1 1
2 6019 1 1 171 GLN N N -3.341 -18.370 -5.574 1.00 . A A . 171 GLN N 1 1
2 6020 1 1 171 GLN NE2 N -4.724 -21.347 -2.515 1.00 . A A . 171 GLN NE2 1 1
2 6021 1 1 171 GLN O O -5.712 -17.994 -2.904 1.00 . A A . 171 GLN O 1 1
2 6022 1 1 171 GLN OE1 O -6.707 -20.823 -3.308 1.00 . A A . 171 GLN OE1 1 1
2 6023 1 1 172 THR C C -3.060 -17.209 -0.982 1.00 . A A . 172 THR C 1 1
2 6024 1 1 172 THR CA C -3.419 -18.602 -1.490 1.00 . A A . 172 THR CA 1 1
2 6025 1 1 172 THR CB C -2.338 -19.597 -1.063 1.00 . A A . 172 THR CB 1 1
2 6026 1 1 172 THR CG2 C -2.489 -19.908 0.428 1.00 . A A . 172 THR CG2 1 1
2 6027 1 1 172 THR H H -2.769 -18.828 -3.495 1.00 . A A . 172 THR H 1 1
2 6028 1 1 172 THR HA H -4.360 -18.901 -1.056 1.00 . A A . 172 THR HA 1 1
2 6029 1 1 172 THR HB H -1.363 -19.170 -1.239 1.00 . A A . 172 THR HB 1 1
2 6030 1 1 172 THR HG1 H -2.940 -21.435 -1.272 1.00 . A A . 172 THR HG1 1 1
2 6031 1 1 172 THR HG21 H -1.662 -20.521 0.753 1.00 . A A . 172 THR HG21 1 1
2 6032 1 1 172 THR HG22 H -3.416 -20.438 0.592 1.00 . A A . 172 THR HG22 1 1
2 6033 1 1 172 THR HG23 H -2.497 -18.986 0.989 1.00 . A A . 172 THR HG23 1 1
2 6034 1 1 172 THR N N -3.546 -18.599 -2.943 1.00 . A A . 172 THR N 1 1
2 6035 1 1 172 THR O O -3.413 -16.835 0.136 1.00 . A A . 172 THR O 1 1
2 6036 1 1 172 THR OG1 O -2.475 -20.794 -1.816 1.00 . A A . 172 THR OG1 1 1
2 6037 1 1 173 VAL C C -3.160 -14.157 -1.436 1.00 . A A . 173 VAL C 1 1
2 6038 1 1 173 VAL CA C -1.955 -15.094 -1.435 1.00 . A A . 173 VAL CA 1 1
2 6039 1 1 173 VAL CB C -0.899 -14.572 -2.411 1.00 . A A . 173 VAL CB 1 1
2 6040 1 1 173 VAL CG1 C 0.080 -15.695 -2.754 1.00 . A A . 173 VAL CG1 1 1
2 6041 1 1 173 VAL CG2 C -1.585 -14.087 -3.690 1.00 . A A . 173 VAL CG2 1 1
2 6042 1 1 173 VAL H H -2.102 -16.795 -2.690 1.00 . A A . 173 VAL H 1 1
2 6043 1 1 173 VAL HA H -1.530 -15.118 -0.443 1.00 . A A . 173 VAL HA 1 1
2 6044 1 1 173 VAL HB H -0.362 -13.752 -1.955 1.00 . A A . 173 VAL HB 1 1
2 6045 1 1 173 VAL HG11 H -0.471 -16.574 -3.056 1.00 . A A . 173 VAL HG11 1 1
2 6046 1 1 173 VAL HG12 H 0.680 -15.926 -1.886 1.00 . A A . 173 VAL HG12 1 1
2 6047 1 1 173 VAL HG13 H 0.723 -15.378 -3.561 1.00 . A A . 173 VAL HG13 1 1
2 6048 1 1 173 VAL HG21 H -0.850 -13.975 -4.473 1.00 . A A . 173 VAL HG21 1 1
2 6049 1 1 173 VAL HG22 H -2.062 -13.136 -3.505 1.00 . A A . 173 VAL HG22 1 1
2 6050 1 1 173 VAL HG23 H -2.329 -14.808 -3.995 1.00 . A A . 173 VAL HG23 1 1
2 6051 1 1 173 VAL N N -2.356 -16.445 -1.811 1.00 . A A . 173 VAL N 1 1
2 6052 1 1 173 VAL O O -3.350 -13.375 -0.505 1.00 . A A . 173 VAL O 1 1
2 6053 1 1 174 THR C C -6.148 -13.724 -1.489 1.00 . A A . 174 THR C 1 1
2 6054 1 1 174 THR CA C -5.153 -13.399 -2.597 1.00 . A A . 174 THR CA 1 1
2 6055 1 1 174 THR CB C -5.817 -13.609 -3.960 1.00 . A A . 174 THR CB 1 1
2 6056 1 1 174 THR CG2 C -6.923 -12.569 -4.155 1.00 . A A . 174 THR CG2 1 1
2 6057 1 1 174 THR H H -3.768 -14.887 -3.198 1.00 . A A . 174 THR H 1 1
2 6058 1 1 174 THR HA H -4.855 -12.366 -2.510 1.00 . A A . 174 THR HA 1 1
2 6059 1 1 174 THR HB H -6.246 -14.598 -4.005 1.00 . A A . 174 THR HB 1 1
2 6060 1 1 174 THR HG1 H -4.738 -12.529 -5.166 1.00 . A A . 174 THR HG1 1 1
2 6061 1 1 174 THR HG21 H -7.694 -12.721 -3.413 1.00 . A A . 174 THR HG21 1 1
2 6062 1 1 174 THR HG22 H -7.347 -12.677 -5.143 1.00 . A A . 174 THR HG22 1 1
2 6063 1 1 174 THR HG23 H -6.508 -11.578 -4.046 1.00 . A A . 174 THR HG23 1 1
2 6064 1 1 174 THR N N -3.969 -14.245 -2.486 1.00 . A A . 174 THR N 1 1
2 6065 1 1 174 THR O O -6.964 -12.885 -1.107 1.00 . A A . 174 THR O 1 1
2 6066 1 1 174 THR OG1 O -4.844 -13.466 -4.985 1.00 . A A . 174 THR OG1 1 1
2 6067 1 1 175 ILE C C -6.422 -14.970 1.454 1.00 . A A . 175 ILE C 1 1
2 6068 1 1 175 ILE CA C -6.977 -15.373 0.091 1.00 . A A . 175 ILE CA 1 1
2 6069 1 1 175 ILE CB C -7.165 -16.890 0.042 1.00 . A A . 175 ILE CB 1 1
2 6070 1 1 175 ILE CD1 C -7.919 -18.782 -1.406 1.00 . A A . 175 ILE CD1 1 1
2 6071 1 1 175 ILE CG1 C -7.953 -17.265 -1.215 1.00 . A A . 175 ILE CG1 1 1
2 6072 1 1 175 ILE CG2 C -7.934 -17.350 1.282 1.00 . A A . 175 ILE CG2 1 1
2 6073 1 1 175 ILE H H -5.406 -15.575 -1.317 1.00 . A A . 175 ILE H 1 1
2 6074 1 1 175 ILE HA H -7.936 -14.898 -0.051 1.00 . A A . 175 ILE HA 1 1
2 6075 1 1 175 ILE HB H -6.197 -17.371 0.021 1.00 . A A . 175 ILE HB 1 1
2 6076 1 1 175 ILE HD11 H -6.903 -19.135 -1.304 1.00 . A A . 175 ILE HD11 1 1
2 6077 1 1 175 ILE HD12 H -8.289 -19.030 -2.390 1.00 . A A . 175 ILE HD12 1 1
2 6078 1 1 175 ILE HD13 H -8.539 -19.253 -0.658 1.00 . A A . 175 ILE HD13 1 1
2 6079 1 1 175 ILE HG12 H -8.977 -16.937 -1.108 1.00 . A A . 175 ILE HG12 1 1
2 6080 1 1 175 ILE HG13 H -7.509 -16.785 -2.075 1.00 . A A . 175 ILE HG13 1 1
2 6081 1 1 175 ILE HG21 H -8.379 -18.315 1.091 1.00 . A A . 175 ILE HG21 1 1
2 6082 1 1 175 ILE HG22 H -8.711 -16.634 1.509 1.00 . A A . 175 ILE HG22 1 1
2 6083 1 1 175 ILE HG23 H -7.257 -17.424 2.119 1.00 . A A . 175 ILE HG23 1 1
2 6084 1 1 175 ILE N N -6.076 -14.948 -0.974 1.00 . A A . 175 ILE N 1 1
2 6085 1 1 175 ILE O O -7.094 -15.113 2.475 1.00 . A A . 175 ILE O 1 1
2 6086 1 1 176 PHE C C -4.763 -12.553 2.934 1.00 . A A . 176 PHE C 1 1
2 6087 1 1 176 PHE CA C -4.557 -14.047 2.705 1.00 . A A . 176 PHE CA 1 1
2 6088 1 1 176 PHE CB C -3.059 -14.355 2.656 1.00 . A A . 176 PHE CB 1 1
2 6089 1 1 176 PHE CD1 C -2.462 -15.044 5.006 1.00 . A A . 176 PHE CD1 1 1
2 6090 1 1 176 PHE CD2 C -1.849 -12.824 4.250 1.00 . A A . 176 PHE CD2 1 1
2 6091 1 1 176 PHE CE1 C -1.889 -14.777 6.255 1.00 . A A . 176 PHE CE1 1 1
2 6092 1 1 176 PHE CE2 C -1.276 -12.557 5.500 1.00 . A A . 176 PHE CE2 1 1
2 6093 1 1 176 PHE CG C -2.442 -14.067 4.004 1.00 . A A . 176 PHE CG 1 1
2 6094 1 1 176 PHE CZ C -1.296 -13.533 6.502 1.00 . A A . 176 PHE CZ 1 1
2 6095 1 1 176 PHE H H -4.704 -14.377 0.616 1.00 . A A . 176 PHE H 1 1
2 6096 1 1 176 PHE HA H -4.998 -14.592 3.526 1.00 . A A . 176 PHE HA 1 1
2 6097 1 1 176 PHE HB2 H -2.914 -15.397 2.408 1.00 . A A . 176 PHE HB2 1 1
2 6098 1 1 176 PHE HB3 H -2.588 -13.738 1.906 1.00 . A A . 176 PHE HB3 1 1
2 6099 1 1 176 PHE HD1 H -2.919 -16.005 4.816 1.00 . A A . 176 PHE HD1 1 1
2 6100 1 1 176 PHE HD2 H -1.833 -12.069 3.477 1.00 . A A . 176 PHE HD2 1 1
2 6101 1 1 176 PHE HE1 H -1.904 -15.531 7.028 1.00 . A A . 176 PHE HE1 1 1
2 6102 1 1 176 PHE HE2 H -0.819 -11.596 5.690 1.00 . A A . 176 PHE HE2 1 1
2 6103 1 1 176 PHE HZ H -0.855 -13.327 7.465 1.00 . A A . 176 PHE HZ 1 1
2 6104 1 1 176 PHE N N -5.193 -14.467 1.461 1.00 . A A . 176 PHE N 1 1
2 6105 1 1 176 PHE O O -5.352 -12.145 3.935 1.00 . A A . 176 PHE O 1 1
2 6106 1 1 177 VAL C C -5.884 -9.895 2.111 1.00 . A A . 177 VAL C 1 1
2 6107 1 1 177 VAL CA C -4.413 -10.296 2.112 1.00 . A A . 177 VAL CA 1 1
2 6108 1 1 177 VAL CB C -3.695 -9.612 0.947 1.00 . A A . 177 VAL CB 1 1
2 6109 1 1 177 VAL CG1 C -2.322 -10.255 0.743 1.00 . A A . 177 VAL CG1 1 1
2 6110 1 1 177 VAL CG2 C -4.526 -9.775 -0.329 1.00 . A A . 177 VAL CG2 1 1
2 6111 1 1 177 VAL H H -3.816 -12.126 1.223 1.00 . A A . 177 VAL H 1 1
2 6112 1 1 177 VAL HA H -3.962 -9.971 3.036 1.00 . A A . 177 VAL HA 1 1
2 6113 1 1 177 VAL HB H -3.572 -8.562 1.167 1.00 . A A . 177 VAL HB 1 1
2 6114 1 1 177 VAL HG11 H -2.444 -11.311 0.554 1.00 . A A . 177 VAL HG11 1 1
2 6115 1 1 177 VAL HG12 H -1.725 -10.116 1.632 1.00 . A A . 177 VAL HG12 1 1
2 6116 1 1 177 VAL HG13 H -1.829 -9.792 -0.098 1.00 . A A . 177 VAL HG13 1 1
2 6117 1 1 177 VAL HG21 H -3.913 -9.552 -1.189 1.00 . A A . 177 VAL HG21 1 1
2 6118 1 1 177 VAL HG22 H -5.366 -9.097 -0.299 1.00 . A A . 177 VAL HG22 1 1
2 6119 1 1 177 VAL HG23 H -4.886 -10.792 -0.397 1.00 . A A . 177 VAL HG23 1 1
2 6120 1 1 177 VAL N N -4.276 -11.743 2.000 1.00 . A A . 177 VAL N 1 1
2 6121 1 1 177 VAL O O -6.235 -8.780 2.497 1.00 . A A . 177 VAL O 1 1
2 6122 1 1 178 ALA C C -8.860 -11.070 2.884 1.00 . A A . 178 ALA C 1 1
2 6123 1 1 178 ALA CA C -8.174 -10.542 1.627 1.00 . A A . 178 ALA CA 1 1
2 6124 1 1 178 ALA CB C -8.790 -11.204 0.393 1.00 . A A . 178 ALA CB 1 1
2 6125 1 1 178 ALA H H -6.406 -11.683 1.378 1.00 . A A . 178 ALA H 1 1
2 6126 1 1 178 ALA HA H -8.329 -9.476 1.565 1.00 . A A . 178 ALA HA 1 1
2 6127 1 1 178 ALA HB1 H -8.217 -10.934 -0.482 1.00 . A A . 178 ALA HB1 1 1
2 6128 1 1 178 ALA HB2 H -9.808 -10.866 0.274 1.00 . A A . 178 ALA HB2 1 1
2 6129 1 1 178 ALA HB3 H -8.779 -12.276 0.514 1.00 . A A . 178 ALA HB3 1 1
2 6130 1 1 178 ALA N N -6.742 -10.811 1.674 1.00 . A A . 178 ALA N 1 1
2 6131 1 1 178 ALA O O -9.677 -10.380 3.493 1.00 . A A . 178 ALA O 1 1
2 6132 1 1 179 GLY C C -8.761 -12.113 5.704 1.00 . A A . 179 GLY C 1 1
2 6133 1 1 179 GLY CA C -9.113 -12.908 4.451 1.00 . A A . 179 GLY CA 1 1
2 6134 1 1 179 GLY H H -7.865 -12.802 2.741 1.00 . A A . 179 GLY H 1 1
2 6135 1 1 179 GLY HA2 H -10.186 -12.937 4.337 1.00 . A A . 179 GLY HA2 1 1
2 6136 1 1 179 GLY HA3 H -8.738 -13.915 4.556 1.00 . A A . 179 GLY HA3 1 1
2 6137 1 1 179 GLY N N -8.523 -12.298 3.265 1.00 . A A . 179 GLY N 1 1
2 6138 1 1 179 GLY O O -9.495 -12.140 6.693 1.00 . A A . 179 GLY O 1 1
2 6139 1 1 180 VAL C C -7.836 -9.225 6.755 1.00 . A A . 180 VAL C 1 1
2 6140 1 1 180 VAL CA C -7.197 -10.610 6.795 1.00 . A A . 180 VAL CA 1 1
2 6141 1 1 180 VAL CB C -5.675 -10.472 6.780 1.00 . A A . 180 VAL CB 1 1
2 6142 1 1 180 VAL CG1 C -5.244 -9.676 5.546 1.00 . A A . 180 VAL CG1 1 1
2 6143 1 1 180 VAL CG2 C -5.218 -9.738 8.043 1.00 . A A . 180 VAL CG2 1 1
2 6144 1 1 180 VAL H H -7.091 -11.426 4.842 1.00 . A A . 180 VAL H 1 1
2 6145 1 1 180 VAL HA H -7.494 -11.106 7.706 1.00 . A A . 180 VAL HA 1 1
2 6146 1 1 180 VAL HB H -5.224 -11.455 6.750 1.00 . A A . 180 VAL HB 1 1
2 6147 1 1 180 VAL HG11 H -5.841 -9.978 4.698 1.00 . A A . 180 VAL HG11 1 1
2 6148 1 1 180 VAL HG12 H -4.202 -9.868 5.340 1.00 . A A . 180 VAL HG12 1 1
2 6149 1 1 180 VAL HG13 H -5.387 -8.622 5.731 1.00 . A A . 180 VAL HG13 1 1
2 6150 1 1 180 VAL HG21 H -4.143 -9.801 8.128 1.00 . A A . 180 VAL HG21 1 1
2 6151 1 1 180 VAL HG22 H -5.674 -10.194 8.910 1.00 . A A . 180 VAL HG22 1 1
2 6152 1 1 180 VAL HG23 H -5.515 -8.701 7.984 1.00 . A A . 180 VAL HG23 1 1
2 6153 1 1 180 VAL N N -7.636 -11.408 5.656 1.00 . A A . 180 VAL N 1 1
2 6154 1 1 180 VAL O O -8.427 -8.775 7.736 1.00 . A A . 180 VAL O 1 1
2 6155 1 1 181 LEU C C -9.803 -7.286 5.434 1.00 . A A . 181 LEU C 1 1
2 6156 1 1 181 LEU CA C -8.280 -7.220 5.459 1.00 . A A . 181 LEU CA 1 1
2 6157 1 1 181 LEU CB C -7.773 -6.584 4.162 1.00 . A A . 181 LEU CB 1 1
2 6158 1 1 181 LEU CD1 C -8.251 -4.347 5.166 1.00 . A A . 181 LEU CD1 1 1
2 6159 1 1 181 LEU CD2 C -7.891 -4.560 2.704 1.00 . A A . 181 LEU CD2 1 1
2 6160 1 1 181 LEU CG C -8.472 -5.241 3.945 1.00 . A A . 181 LEU CG 1 1
2 6161 1 1 181 LEU H H -7.229 -8.961 4.866 1.00 . A A . 181 LEU H 1 1
2 6162 1 1 181 LEU HA H -7.970 -6.607 6.291 1.00 . A A . 181 LEU HA 1 1
2 6163 1 1 181 LEU HB2 H -6.707 -6.430 4.231 1.00 . A A . 181 LEU HB2 1 1
2 6164 1 1 181 LEU HB3 H -7.990 -7.238 3.332 1.00 . A A . 181 LEU HB3 1 1
2 6165 1 1 181 LEU HD11 H -8.355 -3.311 4.878 1.00 . A A . 181 LEU HD11 1 1
2 6166 1 1 181 LEU HD12 H -7.258 -4.512 5.560 1.00 . A A . 181 LEU HD12 1 1
2 6167 1 1 181 LEU HD13 H -8.982 -4.585 5.925 1.00 . A A . 181 LEU HD13 1 1
2 6168 1 1 181 LEU HD21 H -8.452 -3.662 2.490 1.00 . A A . 181 LEU HD21 1 1
2 6169 1 1 181 LEU HD22 H -7.953 -5.233 1.862 1.00 . A A . 181 LEU HD22 1 1
2 6170 1 1 181 LEU HD23 H -6.857 -4.304 2.885 1.00 . A A . 181 LEU HD23 1 1
2 6171 1 1 181 LEU HG H -9.531 -5.405 3.807 1.00 . A A . 181 LEU HG 1 1
2 6172 1 1 181 LEU N N -7.711 -8.554 5.615 1.00 . A A . 181 LEU N 1 1
2 6173 1 1 181 LEU O O -10.479 -6.527 6.128 1.00 . A A . 181 LEU O 1 1
2 6174 1 1 182 THR C C -12.413 -8.478 5.906 1.00 . A A . 182 THR C 1 1
2 6175 1 1 182 THR CA C -11.784 -8.356 4.523 1.00 . A A . 182 THR CA 1 1
2 6176 1 1 182 THR CB C -12.114 -9.603 3.698 1.00 . A A . 182 THR CB 1 1
2 6177 1 1 182 THR CG2 C -13.615 -9.644 3.412 1.00 . A A . 182 THR CG2 1 1
2 6178 1 1 182 THR H H -9.749 -8.778 4.100 1.00 . A A . 182 THR H 1 1
2 6179 1 1 182 THR HA H -12.194 -7.491 4.025 1.00 . A A . 182 THR HA 1 1
2 6180 1 1 182 THR HB H -11.832 -10.486 4.250 1.00 . A A . 182 THR HB 1 1
2 6181 1 1 182 THR HG1 H -12.021 -9.712 1.758 1.00 . A A . 182 THR HG1 1 1
2 6182 1 1 182 THR HG21 H -13.835 -9.032 2.549 1.00 . A A . 182 THR HG21 1 1
2 6183 1 1 182 THR HG22 H -14.156 -9.268 4.268 1.00 . A A . 182 THR HG22 1 1
2 6184 1 1 182 THR HG23 H -13.916 -10.663 3.216 1.00 . A A . 182 THR HG23 1 1
2 6185 1 1 182 THR N N -10.337 -8.200 4.630 1.00 . A A . 182 THR N 1 1
2 6186 1 1 182 THR O O -13.363 -7.764 6.231 1.00 . A A . 182 THR O 1 1
2 6187 1 1 182 THR OG1 O -11.397 -9.561 2.472 1.00 . A A . 182 THR OG1 1 1
2 6188 1 1 183 ALA C C -12.581 -8.258 8.778 1.00 . A A . 183 ALA C 1 1
2 6189 1 1 183 ALA CA C -12.399 -9.593 8.063 1.00 . A A . 183 ALA CA 1 1
2 6190 1 1 183 ALA CB C -11.439 -10.475 8.864 1.00 . A A . 183 ALA CB 1 1
2 6191 1 1 183 ALA H H -11.125 -9.926 6.403 1.00 . A A . 183 ALA H 1 1
2 6192 1 1 183 ALA HA H -13.356 -10.089 7.999 1.00 . A A . 183 ALA HA 1 1
2 6193 1 1 183 ALA HB1 H -11.274 -11.401 8.333 1.00 . A A . 183 ALA HB1 1 1
2 6194 1 1 183 ALA HB2 H -11.866 -10.685 9.833 1.00 . A A . 183 ALA HB2 1 1
2 6195 1 1 183 ALA HB3 H -10.497 -9.960 8.989 1.00 . A A . 183 ALA HB3 1 1
2 6196 1 1 183 ALA N N -11.880 -9.387 6.717 1.00 . A A . 183 ALA N 1 1
2 6197 1 1 183 ALA O O -13.611 -8.014 9.407 1.00 . A A . 183 ALA O 1 1
2 6198 1 1 184 SER C C -12.893 -5.338 8.889 1.00 . A A . 184 SER C 1 1
2 6199 1 1 184 SER CA C -11.635 -6.087 9.318 1.00 . A A . 184 SER CA 1 1
2 6200 1 1 184 SER CB C -10.400 -5.267 8.947 1.00 . A A . 184 SER CB 1 1
2 6201 1 1 184 SER H H -10.779 -7.643 8.163 1.00 . A A . 184 SER H 1 1
2 6202 1 1 184 SER HA H -11.656 -6.222 10.389 1.00 . A A . 184 SER HA 1 1
2 6203 1 1 184 SER HB2 H -9.510 -5.817 9.203 1.00 . A A . 184 SER HB2 1 1
2 6204 1 1 184 SER HB3 H -10.405 -5.070 7.883 1.00 . A A . 184 SER HB3 1 1
2 6205 1 1 184 SER HG H -11.076 -3.471 9.270 1.00 . A A . 184 SER HG 1 1
2 6206 1 1 184 SER N N -11.575 -7.396 8.677 1.00 . A A . 184 SER N 1 1
2 6207 1 1 184 SER O O -13.516 -4.641 9.690 1.00 . A A . 184 SER O 1 1
2 6208 1 1 184 SER OG O -10.416 -4.042 9.669 1.00 . A A . 184 SER OG 1 1
2 6209 1 1 185 LEU C C -15.711 -5.550 7.532 1.00 . A A . 185 LEU C 1 1
2 6210 1 1 185 LEU CA C -14.446 -4.817 7.096 1.00 . A A . 185 LEU CA 1 1
2 6211 1 1 185 LEU CB C -14.383 -4.765 5.569 1.00 . A A . 185 LEU CB 1 1
2 6212 1 1 185 LEU CD1 C -12.971 -4.140 3.604 1.00 . A A . 185 LEU CD1 1 1
2 6213 1 1 185 LEU CD2 C -12.957 -2.718 5.657 1.00 . A A . 185 LEU CD2 1 1
2 6214 1 1 185 LEU CG C -13.053 -4.152 5.131 1.00 . A A . 185 LEU CG 1 1
2 6215 1 1 185 LEU H H -12.725 -6.053 7.027 1.00 . A A . 185 LEU H 1 1
2 6216 1 1 185 LEU HA H -14.477 -3.807 7.477 1.00 . A A . 185 LEU HA 1 1
2 6217 1 1 185 LEU HB2 H -14.468 -5.767 5.171 1.00 . A A . 185 LEU HB2 1 1
2 6218 1 1 185 LEU HB3 H -15.196 -4.161 5.195 1.00 . A A . 185 LEU HB3 1 1
2 6219 1 1 185 LEU HD11 H -12.845 -5.150 3.243 1.00 . A A . 185 LEU HD11 1 1
2 6220 1 1 185 LEU HD12 H -12.131 -3.538 3.293 1.00 . A A . 185 LEU HD12 1 1
2 6221 1 1 185 LEU HD13 H -13.882 -3.724 3.198 1.00 . A A . 185 LEU HD13 1 1
2 6222 1 1 185 LEU HD21 H -13.930 -2.251 5.608 1.00 . A A . 185 LEU HD21 1 1
2 6223 1 1 185 LEU HD22 H -12.258 -2.159 5.052 1.00 . A A . 185 LEU HD22 1 1
2 6224 1 1 185 LEU HD23 H -12.615 -2.732 6.681 1.00 . A A . 185 LEU HD23 1 1
2 6225 1 1 185 LEU HG H -12.237 -4.739 5.530 1.00 . A A . 185 LEU HG 1 1
2 6226 1 1 185 LEU N N -13.261 -5.485 7.621 1.00 . A A . 185 LEU N 1 1
2 6227 1 1 185 LEU O O -16.798 -4.973 7.550 1.00 . A A . 185 LEU O 1 1
2 6228 1 1 186 THR C C -17.141 -7.216 9.715 1.00 . A A . 186 THR C 1 1
2 6229 1 1 186 THR CA C -16.698 -7.626 8.313 1.00 . A A . 186 THR CA 1 1
2 6230 1 1 186 THR CB C -16.325 -9.110 8.307 1.00 . A A . 186 THR CB 1 1
2 6231 1 1 186 THR CG2 C -17.581 -9.956 8.517 1.00 . A A . 186 THR CG2 1 1
2 6232 1 1 186 THR H H -14.670 -7.230 7.844 1.00 . A A . 186 THR H 1 1
2 6233 1 1 186 THR HA H -17.518 -7.471 7.628 1.00 . A A . 186 THR HA 1 1
2 6234 1 1 186 THR HB H -15.624 -9.308 9.104 1.00 . A A . 186 THR HB 1 1
2 6235 1 1 186 THR HG1 H -16.214 -8.982 6.369 1.00 . A A . 186 THR HG1 1 1
2 6236 1 1 186 THR HG21 H -18.062 -9.664 9.439 1.00 . A A . 186 THR HG21 1 1
2 6237 1 1 186 THR HG22 H -17.308 -11.000 8.570 1.00 . A A . 186 THR HG22 1 1
2 6238 1 1 186 THR HG23 H -18.260 -9.803 7.693 1.00 . A A . 186 THR HG23 1 1
2 6239 1 1 186 THR N N -15.560 -6.823 7.880 1.00 . A A . 186 THR N 1 1
2 6240 1 1 186 THR O O -18.333 -7.061 9.979 1.00 . A A . 186 THR O 1 1
2 6241 1 1 186 THR OG1 O -15.730 -9.441 7.060 1.00 . A A . 186 THR OG1 1 1
2 6242 1 1 187 ILE C C -16.883 -5.182 12.040 1.00 . A A . 187 ILE C 1 1
2 6243 1 1 187 ILE CA C -16.474 -6.651 11.980 1.00 . A A . 187 ILE CA 1 1
2 6244 1 1 187 ILE CB C -15.250 -6.878 12.869 1.00 . A A . 187 ILE CB 1 1
2 6245 1 1 187 ILE CD1 C -14.471 -6.885 15.243 1.00 . A A . 187 ILE CD1 1 1
2 6246 1 1 187 ILE CG1 C -15.549 -6.376 14.283 1.00 . A A . 187 ILE CG1 1 1
2 6247 1 1 187 ILE CG2 C -14.055 -6.112 12.299 1.00 . A A . 187 ILE CG2 1 1
2 6248 1 1 187 ILE H H -15.239 -7.180 10.340 1.00 . A A . 187 ILE H 1 1
2 6249 1 1 187 ILE HA H -17.288 -7.257 12.347 1.00 . A A . 187 ILE HA 1 1
2 6250 1 1 187 ILE HB H -15.019 -7.933 12.900 1.00 . A A . 187 ILE HB 1 1
2 6251 1 1 187 ILE HD11 H -14.579 -6.392 16.199 1.00 . A A . 187 ILE HD11 1 1
2 6252 1 1 187 ILE HD12 H -13.495 -6.671 14.835 1.00 . A A . 187 ILE HD12 1 1
2 6253 1 1 187 ILE HD13 H -14.581 -7.952 15.375 1.00 . A A . 187 ILE HD13 1 1
2 6254 1 1 187 ILE HG12 H -15.555 -5.296 14.288 1.00 . A A . 187 ILE HG12 1 1
2 6255 1 1 187 ILE HG13 H -16.513 -6.745 14.600 1.00 . A A . 187 ILE HG13 1 1
2 6256 1 1 187 ILE HG21 H -14.152 -5.064 12.541 1.00 . A A . 187 ILE HG21 1 1
2 6257 1 1 187 ILE HG22 H -14.028 -6.234 11.226 1.00 . A A . 187 ILE HG22 1 1
2 6258 1 1 187 ILE HG23 H -13.142 -6.498 12.727 1.00 . A A . 187 ILE HG23 1 1
2 6259 1 1 187 ILE N N -16.172 -7.043 10.608 1.00 . A A . 187 ILE N 1 1
2 6260 1 1 187 ILE O O -17.923 -4.841 12.603 1.00 . A A . 187 ILE O 1 1
2 6261 1 1 188 TRP C C -17.851 -2.645 11.447 1.00 . A A . 188 TRP C 1 1
2 6262 1 1 188 TRP CA C -16.345 -2.889 11.450 1.00 . A A . 188 TRP CA 1 1
2 6263 1 1 188 TRP CB C -15.716 -2.236 10.218 1.00 . A A . 188 TRP CB 1 1
2 6264 1 1 188 TRP CD1 C -14.197 -0.541 11.316 1.00 . A A . 188 TRP CD1 1 1
2 6265 1 1 188 TRP CD2 C -15.881 0.420 10.174 1.00 . A A . 188 TRP CD2 1 1
2 6266 1 1 188 TRP CE2 C -15.116 1.471 10.731 1.00 . A A . 188 TRP CE2 1 1
2 6267 1 1 188 TRP CE3 C -17.008 0.756 9.402 1.00 . A A . 188 TRP CE3 1 1
2 6268 1 1 188 TRP CG C -15.276 -0.849 10.560 1.00 . A A . 188 TRP CG 1 1
2 6269 1 1 188 TRP CH2 C -16.580 3.126 9.761 1.00 . A A . 188 TRP CH2 1 1
2 6270 1 1 188 TRP CZ2 C -15.458 2.809 10.530 1.00 . A A . 188 TRP CZ2 1 1
2 6271 1 1 188 TRP CZ3 C -17.354 2.101 9.198 1.00 . A A . 188 TRP CZ3 1 1
2 6272 1 1 188 TRP H H -15.244 -4.649 11.023 1.00 . A A . 188 TRP H 1 1
2 6273 1 1 188 TRP HA H -15.919 -2.443 12.337 1.00 . A A . 188 TRP HA 1 1
2 6274 1 1 188 TRP HB2 H -14.864 -2.816 9.898 1.00 . A A . 188 TRP HB2 1 1
2 6275 1 1 188 TRP HB3 H -16.444 -2.196 9.422 1.00 . A A . 188 TRP HB3 1 1
2 6276 1 1 188 TRP HD1 H -13.520 -1.252 11.765 1.00 . A A . 188 TRP HD1 1 1
2 6277 1 1 188 TRP HE1 H -13.406 1.319 11.912 1.00 . A A . 188 TRP HE1 1 1
2 6278 1 1 188 TRP HE3 H -17.610 -0.026 8.964 1.00 . A A . 188 TRP HE3 1 1
2 6279 1 1 188 TRP HH2 H -16.851 4.159 9.600 1.00 . A A . 188 TRP HH2 1 1
2 6280 1 1 188 TRP HZ2 H -14.858 3.595 10.966 1.00 . A A . 188 TRP HZ2 1 1
2 6281 1 1 188 TRP HZ3 H -18.221 2.348 8.603 1.00 . A A . 188 TRP HZ3 1 1
2 6282 1 1 188 TRP N N -16.058 -4.319 11.456 1.00 . A A . 188 TRP N 1 1
2 6283 1 1 188 TRP NE1 N -14.101 0.835 11.419 1.00 . A A . 188 TRP NE1 1 1
2 6284 1 1 188 TRP O O -18.382 -1.970 12.329 1.00 . A A . 188 TRP O 1 1
2 6285 1 1 189 LYS C C -20.523 -3.847 9.172 1.00 . A A . 189 LYS C 1 1
2 6286 1 1 189 LYS CA C -19.976 -3.032 10.339 1.00 . A A . 189 LYS CA 1 1
2 6287 1 1 189 LYS CB C -20.320 -1.554 10.137 1.00 . A A . 189 LYS CB 1 1
2 6288 1 1 189 LYS CD C -22.541 -1.526 11.282 1.00 . A A . 189 LYS CD 1 1
2 6289 1 1 189 LYS CE C -23.309 -1.027 12.508 1.00 . A A . 189 LYS CE 1 1
2 6290 1 1 189 LYS CG C -21.093 -1.039 11.354 1.00 . A A . 189 LYS CG 1 1
2 6291 1 1 189 LYS H H -18.056 -3.724 9.774 1.00 . A A . 189 LYS H 1 1
2 6292 1 1 189 LYS HA H -20.438 -3.375 11.253 1.00 . A A . 189 LYS HA 1 1
2 6293 1 1 189 LYS HB2 H -19.408 -0.986 10.022 1.00 . A A . 189 LYS HB2 1 1
2 6294 1 1 189 LYS HB3 H -20.929 -1.443 9.253 1.00 . A A . 189 LYS HB3 1 1
2 6295 1 1 189 LYS HD2 H -23.006 -1.144 10.385 1.00 . A A . 189 LYS HD2 1 1
2 6296 1 1 189 LYS HD3 H -22.557 -2.606 11.265 1.00 . A A . 189 LYS HD3 1 1
2 6297 1 1 189 LYS HE2 H -22.851 -1.419 13.404 1.00 . A A . 189 LYS HE2 1 1
2 6298 1 1 189 LYS HE3 H -23.284 0.053 12.533 1.00 . A A . 189 LYS HE3 1 1
2 6299 1 1 189 LYS HG2 H -20.631 -1.409 12.257 1.00 . A A . 189 LYS HG2 1 1
2 6300 1 1 189 LYS HG3 H -21.078 0.041 11.357 1.00 . A A . 189 LYS HG3 1 1
2 6301 1 1 189 LYS HZ1 H -24.950 -2.055 13.273 1.00 . A A . 189 LYS HZ1 1 1
2 6302 1 1 189 LYS HZ2 H -24.851 -2.071 11.576 1.00 . A A . 189 LYS HZ2 1 1
2 6303 1 1 189 LYS HZ3 H -25.356 -0.666 12.388 1.00 . A A . 189 LYS HZ3 1 1
2 6304 1 1 189 LYS N N -18.532 -3.197 10.448 1.00 . A A . 189 LYS N 1 1
2 6305 1 1 189 LYS NZ N -24.724 -1.489 12.430 1.00 . A A . 189 LYS NZ 1 1
2 6306 1 1 189 LYS O O -20.032 -3.745 8.048 1.00 . A A . 189 LYS O 1 1
2 6307 1 1 190 LYS C C -23.545 -4.977 8.067 1.00 . A A . 190 LYS C 1 1
2 6308 1 1 190 LYS CA C -22.147 -5.483 8.410 1.00 . A A . 190 LYS CA 1 1
2 6309 1 1 190 LYS CB C -22.231 -6.935 8.885 1.00 . A A . 190 LYS CB 1 1
2 6310 1 1 190 LYS CD C -22.643 -8.415 10.855 1.00 . A A . 190 LYS CD 1 1
2 6311 1 1 190 LYS CE C -23.862 -9.142 10.283 1.00 . A A . 190 LYS CE 1 1
2 6312 1 1 190 LYS CG C -22.632 -6.968 10.361 1.00 . A A . 190 LYS CG 1 1
2 6313 1 1 190 LYS H H -21.892 -4.695 10.361 1.00 . A A . 190 LYS H 1 1
2 6314 1 1 190 LYS HA H -21.533 -5.442 7.524 1.00 . A A . 190 LYS HA 1 1
2 6315 1 1 190 LYS HB2 H -22.969 -7.464 8.299 1.00 . A A . 190 LYS HB2 1 1
2 6316 1 1 190 LYS HB3 H -21.269 -7.410 8.765 1.00 . A A . 190 LYS HB3 1 1
2 6317 1 1 190 LYS HD2 H -21.741 -8.913 10.531 1.00 . A A . 190 LYS HD2 1 1
2 6318 1 1 190 LYS HD3 H -22.693 -8.427 11.934 1.00 . A A . 190 LYS HD3 1 1
2 6319 1 1 190 LYS HE2 H -24.732 -8.507 10.366 1.00 . A A . 190 LYS HE2 1 1
2 6320 1 1 190 LYS HE3 H -23.686 -9.377 9.244 1.00 . A A . 190 LYS HE3 1 1
2 6321 1 1 190 LYS HG2 H -21.923 -6.394 10.940 1.00 . A A . 190 LYS HG2 1 1
2 6322 1 1 190 LYS HG3 H -23.618 -6.543 10.476 1.00 . A A . 190 LYS HG3 1 1
2 6323 1 1 190 LYS HZ1 H -25.043 -10.385 11.465 1.00 . A A . 190 LYS HZ1 1 1
2 6324 1 1 190 LYS HZ2 H -23.382 -10.484 11.801 1.00 . A A . 190 LYS HZ2 1 1
2 6325 1 1 190 LYS HZ3 H -24.014 -11.216 10.404 1.00 . A A . 190 LYS HZ3 1 1
2 6326 1 1 190 LYS N N -21.543 -4.655 9.446 1.00 . A A . 190 LYS N 1 1
2 6327 1 1 190 LYS NZ N -24.093 -10.401 11.046 1.00 . A A . 190 LYS NZ 1 1
2 6328 1 1 190 LYS O O -24.534 -5.403 8.664 1.00 . A A . 190 LYS O 1 1
2 6329 1 1 191 MET C C -25.064 -3.605 5.176 1.00 . A A . 191 MET C 1 1
2 6330 1 1 191 MET CA C -24.901 -3.507 6.689 1.00 . A A . 191 MET CA 1 1
2 6331 1 1 191 MET CB C -24.997 -2.043 7.122 1.00 . A A . 191 MET CB 1 1
2 6332 1 1 191 MET CE C -26.709 0.272 8.279 1.00 . A A . 191 MET CE 1 1
2 6333 1 1 191 MET CG C -25.219 -1.970 8.633 1.00 . A A . 191 MET CG 1 1
2 6334 1 1 191 MET H H -22.797 -3.762 6.664 1.00 . A A . 191 MET H 1 1
2 6335 1 1 191 MET HA H -25.694 -4.063 7.165 1.00 . A A . 191 MET HA 1 1
2 6336 1 1 191 MET HB2 H -24.081 -1.531 6.865 1.00 . A A . 191 MET HB2 1 1
2 6337 1 1 191 MET HB3 H -25.827 -1.572 6.615 1.00 . A A . 191 MET HB3 1 1
2 6338 1 1 191 MET HE1 H -27.184 1.081 8.816 1.00 . A A . 191 MET HE1 1 1
2 6339 1 1 191 MET HE2 H -27.390 -0.560 8.210 1.00 . A A . 191 MET HE2 1 1
2 6340 1 1 191 MET HE3 H -26.444 0.601 7.283 1.00 . A A . 191 MET HE3 1 1
2 6341 1 1 191 MET HG2 H -26.170 -2.418 8.880 1.00 . A A . 191 MET HG2 1 1
2 6342 1 1 191 MET HG3 H -24.427 -2.503 9.140 1.00 . A A . 191 MET HG3 1 1
2 6343 1 1 191 MET N N -23.618 -4.065 7.104 1.00 . A A . 191 MET N 1 1
2 6344 1 1 191 MET O O -24.132 -3.324 4.422 1.00 . A A . 191 MET O 1 1
2 6345 1 1 191 MET SD S -25.214 -0.239 9.161 1.00 . A A . 191 MET SD 1 1
2 6346 1 1 192 GLY C C -28.009 -3.925 3.021 1.00 . A A . 192 GLY C 1 1
2 6347 1 1 192 GLY CA C -26.528 -4.137 3.313 1.00 . A A . 192 GLY CA 1 1
2 6348 1 1 192 GLY H H -26.959 -4.216 5.386 1.00 . A A . 192 GLY H 1 1
2 6349 1 1 192 GLY HA2 H -25.950 -3.401 2.771 1.00 . A A . 192 GLY HA2 1 1
2 6350 1 1 192 GLY HA3 H -26.243 -5.125 2.986 1.00 . A A . 192 GLY HA3 1 1
2 6351 1 1 192 GLY N N -26.254 -4.005 4.740 1.00 . A A . 192 GLY N 1 1
2 6352 1 1 192 GLY O O -28.658 -3.256 3.809 1.00 . A A . 192 GLY O 1 1
2 6353 1 1 192 GLY OXT O -28.473 -4.434 2.014 1.00 . A A . 192 GLY OXT 1 1
2 6354 2 2 1 CYS C C -25.188 0.200 -17.517 1.00 . B B . 130 CYS C 1 1
2 6355 2 2 1 CYS CA C -25.271 -1.256 -17.070 1.00 . B B . 130 CYS CA 1 1
2 6356 2 2 1 CYS CB C -23.864 -1.822 -16.867 1.00 . B B . 130 CYS CB 1 1
2 6357 2 2 1 CYS H1 H -26.938 -2.279 -17.786 1.00 . B B . 130 CYS H1 1 1
2 6358 2 2 1 CYS H2 H -25.454 -2.937 -18.286 1.00 . B B . 130 CYS H2 1 1
2 6359 2 2 1 CYS H3 H -26.032 -1.504 -18.992 1.00 . B B . 130 CYS H3 1 1
2 6360 2 2 1 CYS HA H -25.820 -1.315 -16.142 1.00 . B B . 130 CYS HA 1 1
2 6361 2 2 1 CYS HB2 H -23.918 -2.710 -16.253 1.00 . B B . 130 CYS HB2 1 1
2 6362 2 2 1 CYS HB3 H -23.434 -2.072 -17.826 1.00 . B B . 130 CYS HB3 1 1
2 6363 2 2 1 CYS HG H -22.162 -1.048 -15.534 1.00 . B B . 130 CYS HG 1 1
2 6364 2 2 1 CYS N N -25.978 -2.054 -18.112 1.00 . B B . 130 CYS N 1 1
2 6365 2 2 1 CYS O O -24.159 0.646 -18.023 1.00 . B B . 130 CYS O 1 1
2 6366 2 2 1 CYS SG S -22.829 -0.584 -16.046 1.00 . B B . 130 CYS SG 1 1
2 6367 2 2 2 GLU C C -26.187 3.239 -16.488 1.00 . B B . 131 GLU C 1 1
2 6368 2 2 2 GLU CA C -26.317 2.341 -17.714 1.00 . B B . 131 GLU CA 1 1
2 6369 2 2 2 GLU CB C -27.631 2.649 -18.435 1.00 . B B . 131 GLU CB 1 1
2 6370 2 2 2 GLU CD C -28.963 4.443 -19.561 1.00 . B B . 131 GLU CD 1 1
2 6371 2 2 2 GLU CG C -27.650 4.119 -18.858 1.00 . B B . 131 GLU CG 1 1
2 6372 2 2 2 GLU H H -27.070 0.527 -16.919 1.00 . B B . 131 GLU H 1 1
2 6373 2 2 2 GLU HA H -25.497 2.543 -18.385 1.00 . B B . 131 GLU HA 1 1
2 6374 2 2 2 GLU HB2 H -27.718 2.021 -19.310 1.00 . B B . 131 GLU HB2 1 1
2 6375 2 2 2 GLU HB3 H -28.460 2.457 -17.770 1.00 . B B . 131 GLU HB3 1 1
2 6376 2 2 2 GLU HG2 H -27.548 4.745 -17.983 1.00 . B B . 131 GLU HG2 1 1
2 6377 2 2 2 GLU HG3 H -26.828 4.308 -19.532 1.00 . B B . 131 GLU HG3 1 1
2 6378 2 2 2 GLU N N -26.279 0.935 -17.326 1.00 . B B . 131 GLU N 1 1
2 6379 2 2 2 GLU O O -26.609 2.873 -15.391 1.00 . B B . 131 GLU O 1 1
2 6380 2 2 2 GLU OE1 O -29.860 3.618 -19.509 1.00 . B B . 131 GLU OE1 1 1
2 6381 2 2 2 GLU OE2 O -29.053 5.512 -20.144 1.00 . B B . 131 GLU OE2 1 1
2 6382 2 2 3 ALA C C -24.907 4.639 -14.338 1.00 . B B . 132 ALA C 1 1
2 6383 2 2 3 ALA CA C -25.418 5.357 -15.583 1.00 . B B . 132 ALA CA 1 1
2 6384 2 2 3 ALA CB C -26.744 6.051 -15.267 1.00 . B B . 132 ALA CB 1 1
2 6385 2 2 3 ALA H H -25.281 4.652 -17.578 1.00 . B B . 132 ALA H 1 1
2 6386 2 2 3 ALA HA H -24.695 6.104 -15.878 1.00 . B B . 132 ALA HA 1 1
2 6387 2 2 3 ALA HB1 H -26.561 6.901 -14.627 1.00 . B B . 132 ALA HB1 1 1
2 6388 2 2 3 ALA HB2 H -27.402 5.356 -14.766 1.00 . B B . 132 ALA HB2 1 1
2 6389 2 2 3 ALA HB3 H -27.203 6.383 -16.185 1.00 . B B . 132 ALA HB3 1 1
2 6390 2 2 3 ALA N N -25.598 4.415 -16.682 1.00 . B B . 132 ALA N 1 1
2 6391 2 2 3 ALA O O -24.965 3.413 -14.250 1.00 . B B . 132 ALA O 1 1
2 6392 2 2 4 LEU C C -24.982 4.789 -11.077 1.00 . B B . 133 LEU C 1 1
2 6393 2 2 4 LEU CA C -23.890 4.839 -12.142 1.00 . B B . 133 LEU CA 1 1
2 6394 2 2 4 LEU CB C -22.714 5.673 -11.632 1.00 . B B . 133 LEU CB 1 1
2 6395 2 2 4 LEU CD1 C -20.480 6.622 -12.224 1.00 . B B . 133 LEU CD1 1 1
2 6396 2 2 4 LEU CD2 C -21.226 4.463 -13.232 1.00 . B B . 133 LEU CD2 1 1
2 6397 2 2 4 LEU CG C -21.684 5.841 -12.751 1.00 . B B . 133 LEU CG 1 1
2 6398 2 2 4 LEU H H -24.388 6.383 -13.504 1.00 . B B . 133 LEU H 1 1
2 6399 2 2 4 LEU HA H -23.546 3.834 -12.337 1.00 . B B . 133 LEU HA 1 1
2 6400 2 2 4 LEU HB2 H -23.070 6.644 -11.319 1.00 . B B . 133 LEU HB2 1 1
2 6401 2 2 4 LEU HB3 H -22.253 5.172 -10.794 1.00 . B B . 133 LEU HB3 1 1
2 6402 2 2 4 LEU HD11 H -20.790 7.618 -11.941 1.00 . B B . 133 LEU HD11 1 1
2 6403 2 2 4 LEU HD12 H -19.726 6.685 -12.995 1.00 . B B . 133 LEU HD12 1 1
2 6404 2 2 4 LEU HD13 H -20.071 6.116 -11.362 1.00 . B B . 133 LEU HD13 1 1
2 6405 2 2 4 LEU HD21 H -20.258 4.550 -13.702 1.00 . B B . 133 LEU HD21 1 1
2 6406 2 2 4 LEU HD22 H -21.938 4.076 -13.946 1.00 . B B . 133 LEU HD22 1 1
2 6407 2 2 4 LEU HD23 H -21.160 3.791 -12.390 1.00 . B B . 133 LEU HD23 1 1
2 6408 2 2 4 LEU HG H -22.132 6.382 -13.572 1.00 . B B . 133 LEU HG 1 1
2 6409 2 2 4 LEU N N -24.408 5.411 -13.379 1.00 . B B . 133 LEU N 1 1
2 6410 2 2 4 LEU O O -25.337 5.811 -10.491 1.00 . B B . 133 LEU O 1 1
2 6411 2 2 5 LYS C C -26.072 3.858 -8.460 1.00 . B B . 134 LYS C 1 1
2 6412 2 2 5 LYS CA C -26.561 3.422 -9.837 1.00 . B B . 134 LYS CA 1 1
2 6413 2 2 5 LYS CB C -26.997 1.957 -9.786 1.00 . B B . 134 LYS CB 1 1
2 6414 2 2 5 LYS CD C -28.762 0.393 -8.958 1.00 . B B . 134 LYS CD 1 1
2 6415 2 2 5 LYS CE C -27.854 -0.565 -8.186 1.00 . B B . 134 LYS CE 1 1
2 6416 2 2 5 LYS CG C -28.206 1.815 -8.860 1.00 . B B . 134 LYS CG 1 1
2 6417 2 2 5 LYS H H -25.187 2.815 -11.332 1.00 . B B . 134 LYS H 1 1
2 6418 2 2 5 LYS HA H -27.410 4.029 -10.116 1.00 . B B . 134 LYS HA 1 1
2 6419 2 2 5 LYS HB2 H -27.263 1.626 -10.780 1.00 . B B . 134 LYS HB2 1 1
2 6420 2 2 5 LYS HB3 H -26.186 1.353 -9.411 1.00 . B B . 134 LYS HB3 1 1
2 6421 2 2 5 LYS HD2 H -29.757 0.366 -8.538 1.00 . B B . 134 LYS HD2 1 1
2 6422 2 2 5 LYS HD3 H -28.801 0.093 -9.994 1.00 . B B . 134 LYS HD3 1 1
2 6423 2 2 5 LYS HE2 H -26.954 -0.745 -8.755 1.00 . B B . 134 LYS HE2 1 1
2 6424 2 2 5 LYS HE3 H -27.596 -0.127 -7.233 1.00 . B B . 134 LYS HE3 1 1
2 6425 2 2 5 LYS HG2 H -27.905 2.016 -7.842 1.00 . B B . 134 LYS HG2 1 1
2 6426 2 2 5 LYS HG3 H -28.970 2.520 -9.154 1.00 . B B . 134 LYS HG3 1 1
2 6427 2 2 5 LYS HZ1 H -27.886 -2.581 -7.666 1.00 . B B . 134 LYS HZ1 1 1
2 6428 2 2 5 LYS HZ2 H -29.030 -2.151 -8.846 1.00 . B B . 134 LYS HZ2 1 1
2 6429 2 2 5 LYS HZ3 H -29.284 -1.731 -7.220 1.00 . B B . 134 LYS HZ3 1 1
2 6430 2 2 5 LYS N N -25.509 3.594 -10.834 1.00 . B B . 134 LYS N 1 1
2 6431 2 2 5 LYS NZ N -28.567 -1.854 -7.963 1.00 . B B . 134 LYS NZ 1 1
2 6432 2 2 5 LYS O O -26.793 4.525 -7.717 1.00 . B B . 134 LYS O 1 1
2 6433 2 2 6 LYS C C -23.489 5.140 -6.935 1.00 . B B . 135 LYS C 1 1
2 6434 2 2 6 LYS CA C -24.270 3.833 -6.833 1.00 . B B . 135 LYS CA 1 1
2 6435 2 2 6 LYS CB C -23.342 2.718 -6.349 1.00 . B B . 135 LYS CB 1 1
2 6436 2 2 6 LYS CD C -23.225 0.315 -5.671 1.00 . B B . 135 LYS CD 1 1
2 6437 2 2 6 LYS CE C -24.041 -0.954 -5.422 1.00 . B B . 135 LYS CE 1 1
2 6438 2 2 6 LYS CG C -24.160 1.453 -6.085 1.00 . B B . 135 LYS CG 1 1
2 6439 2 2 6 LYS H H -24.316 2.946 -8.757 1.00 . B B . 135 LYS H 1 1
2 6440 2 2 6 LYS HA H -25.068 3.958 -6.117 1.00 . B B . 135 LYS HA 1 1
2 6441 2 2 6 LYS HB2 H -22.597 2.516 -7.105 1.00 . B B . 135 LYS HB2 1 1
2 6442 2 2 6 LYS HB3 H -22.855 3.026 -5.436 1.00 . B B . 135 LYS HB3 1 1
2 6443 2 2 6 LYS HD2 H -22.507 0.135 -6.459 1.00 . B B . 135 LYS HD2 1 1
2 6444 2 2 6 LYS HD3 H -22.703 0.589 -4.766 1.00 . B B . 135 LYS HD3 1 1
2 6445 2 2 6 LYS HE2 H -24.736 -0.782 -4.613 1.00 . B B . 135 LYS HE2 1 1
2 6446 2 2 6 LYS HE3 H -24.589 -1.210 -6.318 1.00 . B B . 135 LYS HE3 1 1
2 6447 2 2 6 LYS HG2 H -24.870 1.642 -5.293 1.00 . B B . 135 LYS HG2 1 1
2 6448 2 2 6 LYS HG3 H -24.689 1.172 -6.983 1.00 . B B . 135 LYS HG3 1 1
2 6449 2 2 6 LYS HZ1 H -23.566 -2.658 -4.326 1.00 . B B . 135 LYS HZ1 1 1
2 6450 2 2 6 LYS HZ2 H -22.228 -1.683 -4.707 1.00 . B B . 135 LYS HZ2 1 1
2 6451 2 2 6 LYS HZ3 H -22.943 -2.655 -5.903 1.00 . B B . 135 LYS HZ3 1 1
2 6452 2 2 6 LYS N N -24.844 3.477 -8.126 1.00 . B B . 135 LYS N 1 1
2 6453 2 2 6 LYS NZ N -23.126 -2.072 -5.062 1.00 . B B . 135 LYS NZ 1 1
2 6454 2 2 6 LYS O O -23.012 5.507 -8.009 1.00 . B B . 135 LYS O 1 1
2 6455 2 2 7 ALA C C -23.454 8.202 -6.456 1.00 . B B . 136 ALA C 1 1
2 6456 2 2 7 ALA CA C -22.637 7.101 -5.785 1.00 . B B . 136 ALA CA 1 1
2 6457 2 2 7 ALA CB C -21.295 6.949 -6.503 1.00 . B B . 136 ALA CB 1 1
2 6458 2 2 7 ALA H H -23.763 5.495 -4.984 1.00 . B B . 136 ALA H 1 1
2 6459 2 2 7 ALA HA H -22.453 7.380 -4.758 1.00 . B B . 136 ALA HA 1 1
2 6460 2 2 7 ALA HB1 H -20.591 7.666 -6.106 1.00 . B B . 136 ALA HB1 1 1
2 6461 2 2 7 ALA HB2 H -21.430 7.125 -7.560 1.00 . B B . 136 ALA HB2 1 1
2 6462 2 2 7 ALA HB3 H -20.915 5.950 -6.349 1.00 . B B . 136 ALA HB3 1 1
2 6463 2 2 7 ALA N N -23.362 5.837 -5.811 1.00 . B B . 136 ALA N 1 1
2 6464 2 2 7 ALA O O -22.931 8.974 -7.259 1.00 . B B . 136 ALA O 1 1
2 6465 2 2 8 LEU C C -25.471 10.599 -5.960 1.00 . B B . 137 LEU C 1 1
2 6466 2 2 8 LEU CA C -25.620 9.274 -6.699 1.00 . B B . 137 LEU CA 1 1
2 6467 2 2 8 LEU CB C -27.074 8.804 -6.623 1.00 . B B . 137 LEU CB 1 1
2 6468 2 2 8 LEU CD1 C -28.638 6.925 -7.133 1.00 . B B . 137 LEU CD1 1 1
2 6469 2 2 8 LEU CD2 C -26.835 7.525 -8.754 1.00 . B B . 137 LEU CD2 1 1
2 6470 2 2 8 LEU CG C -27.200 7.425 -7.271 1.00 . B B . 137 LEU CG 1 1
2 6471 2 2 8 LEU H H -25.101 7.622 -5.477 1.00 . B B . 137 LEU H 1 1
2 6472 2 2 8 LEU HA H -25.354 9.419 -7.735 1.00 . B B . 137 LEU HA 1 1
2 6473 2 2 8 LEU HB2 H -27.378 8.746 -5.587 1.00 . B B . 137 LEU HB2 1 1
2 6474 2 2 8 LEU HB3 H -27.706 9.505 -7.146 1.00 . B B . 137 LEU HB3 1 1
2 6475 2 2 8 LEU HD11 H -28.690 5.889 -7.434 1.00 . B B . 137 LEU HD11 1 1
2 6476 2 2 8 LEU HD12 H -29.287 7.515 -7.764 1.00 . B B . 137 LEU HD12 1 1
2 6477 2 2 8 LEU HD13 H -28.955 7.018 -6.105 1.00 . B B . 137 LEU HD13 1 1
2 6478 2 2 8 LEU HD21 H -25.760 7.512 -8.862 1.00 . B B . 137 LEU HD21 1 1
2 6479 2 2 8 LEU HD22 H -27.227 8.444 -9.160 1.00 . B B . 137 LEU HD22 1 1
2 6480 2 2 8 LEU HD23 H -27.260 6.686 -9.286 1.00 . B B . 137 LEU HD23 1 1
2 6481 2 2 8 LEU HG H -26.530 6.733 -6.778 1.00 . B B . 137 LEU HG 1 1
2 6482 2 2 8 LEU N N -24.739 8.264 -6.122 1.00 . B B . 137 LEU N 1 1
2 6483 2 2 8 LEU O O -24.493 10.817 -5.245 1.00 . B B . 137 LEU O 1 1
2 6484 2 2 9 ARG C C -26.593 12.630 -3.974 1.00 . B B . 138 ARG C 1 1
2 6485 2 2 9 ARG CA C -26.418 12.784 -5.481 1.00 . B B . 138 ARG CA 1 1
2 6486 2 2 9 ARG CB C -27.529 13.676 -6.037 1.00 . B B . 138 ARG CB 1 1
2 6487 2 2 9 ARG CD C -30.002 13.953 -6.260 1.00 . B B . 138 ARG CD 1 1
2 6488 2 2 9 ARG CG C -28.890 13.036 -5.750 1.00 . B B . 138 ARG CG 1 1
2 6489 2 2 9 ARG CZ C -30.910 16.149 -5.755 1.00 . B B . 138 ARG CZ 1 1
2 6490 2 2 9 ARG H H -27.204 11.254 -6.718 1.00 . B B . 138 ARG H 1 1
2 6491 2 2 9 ARG HA H -25.465 13.252 -5.677 1.00 . B B . 138 ARG HA 1 1
2 6492 2 2 9 ARG HB2 H -27.481 14.648 -5.567 1.00 . B B . 138 ARG HB2 1 1
2 6493 2 2 9 ARG HB3 H -27.404 13.787 -7.103 1.00 . B B . 138 ARG HB3 1 1
2 6494 2 2 9 ARG HD2 H -29.803 14.220 -7.286 1.00 . B B . 138 ARG HD2 1 1
2 6495 2 2 9 ARG HD3 H -30.947 13.431 -6.205 1.00 . B B . 138 ARG HD3 1 1
2 6496 2 2 9 ARG HE H -29.484 15.255 -4.670 1.00 . B B . 138 ARG HE 1 1
2 6497 2 2 9 ARG HG2 H -28.950 12.082 -6.251 1.00 . B B . 138 ARG HG2 1 1
2 6498 2 2 9 ARG HG3 H -29.003 12.894 -4.686 1.00 . B B . 138 ARG HG3 1 1
2 6499 2 2 9 ARG HH11 H -31.662 15.216 -7.359 1.00 . B B . 138 ARG HH11 1 1
2 6500 2 2 9 ARG HH12 H -32.326 16.779 -7.022 1.00 . B B . 138 ARG HH12 1 1
2 6501 2 2 9 ARG HH21 H -30.350 17.307 -4.222 1.00 . B B . 138 ARG HH21 1 1
2 6502 2 2 9 ARG HH22 H -31.583 17.963 -5.246 1.00 . B B . 138 ARG HH22 1 1
2 6503 2 2 9 ARG N N -26.449 11.482 -6.137 1.00 . B B . 138 ARG N 1 1
2 6504 2 2 9 ARG NE N -30.069 15.165 -5.451 1.00 . B B . 138 ARG NE 1 1
2 6505 2 2 9 ARG NH1 N -31.693 16.039 -6.794 1.00 . B B . 138 ARG NH1 1 1
2 6506 2 2 9 ARG NH2 N -30.951 17.223 -5.017 1.00 . B B . 138 ARG NH2 1 1
2 6507 2 2 9 ARG O O -26.487 13.601 -3.224 1.00 . B B . 138 ARG O 1 1
2 6508 2 2 10 ARG C C -25.768 11.438 -1.340 1.00 . B B . 139 ARG C 1 1
2 6509 2 2 10 ARG CA C -27.046 11.134 -2.116 1.00 . B B . 139 ARG CA 1 1
2 6510 2 2 10 ARG CB C -27.434 9.669 -1.907 1.00 . B B . 139 ARG CB 1 1
2 6511 2 2 10 ARG CD C -29.221 7.962 -2.276 1.00 . B B . 139 ARG CD 1 1
2 6512 2 2 10 ARG CG C -28.858 9.441 -2.416 1.00 . B B . 139 ARG CG 1 1
2 6513 2 2 10 ARG CZ C -28.486 5.828 -3.174 1.00 . B B . 139 ARG CZ 1 1
2 6514 2 2 10 ARG H H -26.931 10.668 -4.179 1.00 . B B . 139 ARG H 1 1
2 6515 2 2 10 ARG HA H -27.840 11.762 -1.741 1.00 . B B . 139 ARG HA 1 1
2 6516 2 2 10 ARG HB2 H -26.750 9.035 -2.453 1.00 . B B . 139 ARG HB2 1 1
2 6517 2 2 10 ARG HB3 H -27.387 9.429 -0.856 1.00 . B B . 139 ARG HB3 1 1
2 6518 2 2 10 ARG HD2 H -29.044 7.645 -1.259 1.00 . B B . 139 ARG HD2 1 1
2 6519 2 2 10 ARG HD3 H -30.266 7.826 -2.515 1.00 . B B . 139 ARG HD3 1 1
2 6520 2 2 10 ARG HE H -27.792 7.600 -3.799 1.00 . B B . 139 ARG HE 1 1
2 6521 2 2 10 ARG HG2 H -29.548 10.038 -1.837 1.00 . B B . 139 ARG HG2 1 1
2 6522 2 2 10 ARG HG3 H -28.921 9.728 -3.456 1.00 . B B . 139 ARG HG3 1 1
2 6523 2 2 10 ARG HH11 H -29.866 5.762 -1.726 1.00 . B B . 139 ARG HH11 1 1
2 6524 2 2 10 ARG HH12 H -29.360 4.228 -2.350 1.00 . B B . 139 ARG HH12 1 1
2 6525 2 2 10 ARG HH21 H -27.122 5.591 -4.621 1.00 . B B . 139 ARG HH21 1 1
2 6526 2 2 10 ARG HH22 H -27.806 4.131 -3.989 1.00 . B B . 139 ARG HH22 1 1
2 6527 2 2 10 ARG N N -26.859 11.404 -3.536 1.00 . B B . 139 ARG N 1 1
2 6528 2 2 10 ARG NE N -28.407 7.156 -3.179 1.00 . B B . 139 ARG NE 1 1
2 6529 2 2 10 ARG NH1 N -29.301 5.226 -2.353 1.00 . B B . 139 ARG NH1 1 1
2 6530 2 2 10 ARG NH2 N -27.747 5.129 -3.992 1.00 . B B . 139 ARG NH2 1 1
2 6531 2 2 10 ARG O O -25.807 12.062 -0.279 1.00 . B B . 139 ARG O 1 1
2 6532 2 2 11 HIS C C -22.868 12.648 -1.489 1.00 . B B . 140 HIS C 1 1
2 6533 2 2 11 HIS CA C -23.351 11.227 -1.226 1.00 . B B . 140 HIS CA 1 1
2 6534 2 2 11 HIS CB C -22.316 10.228 -1.745 1.00 . B B . 140 HIS CB 1 1
2 6535 2 2 11 HIS CD2 C -22.039 8.151 -0.158 1.00 . B B . 140 HIS CD2 1 1
2 6536 2 2 11 HIS CE1 C -23.621 6.917 -0.975 1.00 . B B . 140 HIS CE1 1 1
2 6537 2 2 11 HIS CG C -22.610 8.864 -1.183 1.00 . B B . 140 HIS CG 1 1
2 6538 2 2 11 HIS H H -24.665 10.504 -2.725 1.00 . B B . 140 HIS H 1 1
2 6539 2 2 11 HIS HA H -23.468 11.087 -0.162 1.00 . B B . 140 HIS HA 1 1
2 6540 2 2 11 HIS HB2 H -22.360 10.191 -2.823 1.00 . B B . 140 HIS HB2 1 1
2 6541 2 2 11 HIS HB3 H -21.329 10.538 -1.435 1.00 . B B . 140 HIS HB3 1 1
2 6542 2 2 11 HIS HD2 H -21.218 8.492 0.456 1.00 . B B . 140 HIS HD2 1 1
2 6543 2 2 11 HIS HE1 H -24.304 6.098 -1.147 1.00 . B B . 140 HIS HE1 1 1
2 6544 2 2 11 HIS HE2 H -22.482 6.213 0.618 1.00 . B B . 140 HIS HE2 1 1
2 6545 2 2 11 HIS N N -24.636 10.995 -1.877 1.00 . B B . 140 HIS N 1 1
2 6546 2 2 11 HIS ND1 N -23.617 8.057 -1.689 1.00 . B B . 140 HIS ND1 1 1
2 6547 2 2 11 HIS NE2 N -22.680 6.922 -0.028 1.00 . B B . 140 HIS NE2 1 1
2 6548 2 2 11 HIS O O -22.783 13.465 -0.572 1.00 . B B . 140 HIS O 1 1
2 6549 2 2 12 ARG C C -22.727 15.328 -2.234 1.00 . B B . 141 ARG C 1 1
2 6550 2 2 12 ARG CA C -22.078 14.268 -3.116 1.00 . B B . 141 ARG CA 1 1
2 6551 2 2 12 ARG CB C -22.406 14.549 -4.584 1.00 . B B . 141 ARG CB 1 1
2 6552 2 2 12 ARG CD C -21.796 14.014 -6.947 1.00 . B B . 141 ARG CD 1 1
2 6553 2 2 12 ARG CG C -21.535 13.668 -5.480 1.00 . B B . 141 ARG CG 1 1
2 6554 2 2 12 ARG CZ C -23.588 12.553 -7.686 1.00 . B B . 141 ARG CZ 1 1
2 6555 2 2 12 ARG H H -22.639 12.248 -3.437 1.00 . B B . 141 ARG H 1 1
2 6556 2 2 12 ARG HA H -21.008 14.308 -2.984 1.00 . B B . 141 ARG HA 1 1
2 6557 2 2 12 ARG HB2 H -23.449 14.334 -4.768 1.00 . B B . 141 ARG HB2 1 1
2 6558 2 2 12 ARG HB3 H -22.209 15.588 -4.804 1.00 . B B . 141 ARG HB3 1 1
2 6559 2 2 12 ARG HD2 H -21.577 15.059 -7.112 1.00 . B B . 141 ARG HD2 1 1
2 6560 2 2 12 ARG HD3 H -21.154 13.414 -7.575 1.00 . B B . 141 ARG HD3 1 1
2 6561 2 2 12 ARG HE H -23.844 14.483 -7.221 1.00 . B B . 141 ARG HE 1 1
2 6562 2 2 12 ARG HG2 H -20.494 13.836 -5.248 1.00 . B B . 141 ARG HG2 1 1
2 6563 2 2 12 ARG HG3 H -21.779 12.629 -5.310 1.00 . B B . 141 ARG HG3 1 1
2 6564 2 2 12 ARG HH11 H -21.765 11.736 -7.550 1.00 . B B . 141 ARG HH11 1 1
2 6565 2 2 12 ARG HH12 H -23.026 10.672 -8.079 1.00 . B B . 141 ARG HH12 1 1
2 6566 2 2 12 ARG HH21 H -25.502 13.093 -7.913 1.00 . B B . 141 ARG HH21 1 1
2 6567 2 2 12 ARG HH22 H -25.141 11.440 -8.285 1.00 . B B . 141 ARG HH22 1 1
2 6568 2 2 12 ARG N N -22.551 12.939 -2.747 1.00 . B B . 141 ARG N 1 1
2 6569 2 2 12 ARG NE N -23.190 13.756 -7.287 1.00 . B B . 141 ARG NE 1 1
2 6570 2 2 12 ARG NH1 N -22.726 11.578 -7.779 1.00 . B B . 141 ARG NH1 1 1
2 6571 2 2 12 ARG NH2 N -24.842 12.346 -7.985 1.00 . B B . 141 ARG NH2 1 1
2 6572 2 2 12 ARG O O -22.127 16.363 -1.946 1.00 . B B . 141 ARG O 1 1
2 6573 2 2 13 PHE C C -24.474 15.648 0.517 1.00 . B B . 142 PHE C 1 1
2 6574 2 2 13 PHE CA C -24.680 15.998 -0.954 1.00 . B B . 142 PHE CA 1 1
2 6575 2 2 13 PHE CB C -26.174 15.960 -1.285 1.00 . B B . 142 PHE CB 1 1
2 6576 2 2 13 PHE CD1 C -26.020 16.412 -3.760 1.00 . B B . 142 PHE CD1 1 1
2 6577 2 2 13 PHE CD2 C -27.122 18.041 -2.343 1.00 . B B . 142 PHE CD2 1 1
2 6578 2 2 13 PHE CE1 C -26.272 17.214 -4.879 1.00 . B B . 142 PHE CE1 1 1
2 6579 2 2 13 PHE CE2 C -27.375 18.843 -3.462 1.00 . B B . 142 PHE CE2 1 1
2 6580 2 2 13 PHE CG C -26.444 16.825 -2.492 1.00 . B B . 142 PHE CG 1 1
2 6581 2 2 13 PHE CZ C -26.949 18.429 -4.731 1.00 . B B . 142 PHE CZ 1 1
2 6582 2 2 13 PHE H H -24.385 14.219 -2.067 1.00 . B B . 142 PHE H 1 1
2 6583 2 2 13 PHE HA H -24.308 16.995 -1.133 1.00 . B B . 142 PHE HA 1 1
2 6584 2 2 13 PHE HB2 H -26.470 14.943 -1.497 1.00 . B B . 142 PHE HB2 1 1
2 6585 2 2 13 PHE HB3 H -26.738 16.332 -0.443 1.00 . B B . 142 PHE HB3 1 1
2 6586 2 2 13 PHE HD1 H -25.497 15.473 -3.875 1.00 . B B . 142 PHE HD1 1 1
2 6587 2 2 13 PHE HD2 H -27.451 18.360 -1.364 1.00 . B B . 142 PHE HD2 1 1
2 6588 2 2 13 PHE HE1 H -25.944 16.895 -5.857 1.00 . B B . 142 PHE HE1 1 1
2 6589 2 2 13 PHE HE2 H -27.898 19.782 -3.348 1.00 . B B . 142 PHE HE2 1 1
2 6590 2 2 13 PHE HZ H -27.144 19.048 -5.594 1.00 . B B . 142 PHE HZ 1 1
2 6591 2 2 13 PHE N N -23.957 15.061 -1.806 1.00 . B B . 142 PHE N 1 1
2 6592 2 2 13 PHE O O -24.523 16.518 1.385 1.00 . B B . 142 PHE O 1 1
2 6593 2 2 14 LEU C C -22.821 14.605 2.770 1.00 . B B . 143 LEU C 1 1
2 6594 2 2 14 LEU CA C -24.032 13.910 2.155 1.00 . B B . 143 LEU CA 1 1
2 6595 2 2 14 LEU CB C -23.816 12.395 2.170 1.00 . B B . 143 LEU CB 1 1
2 6596 2 2 14 LEU CD1 C -25.122 12.212 4.292 1.00 . B B . 143 LEU CD1 1 1
2 6597 2 2 14 LEU CD2 C -23.552 10.386 3.630 1.00 . B B . 143 LEU CD2 1 1
2 6598 2 2 14 LEU CG C -23.787 11.899 3.617 1.00 . B B . 143 LEU CG 1 1
2 6599 2 2 14 LEU H H -24.217 13.718 0.053 1.00 . B B . 143 LEU H 1 1
2 6600 2 2 14 LEU HA H -24.907 14.143 2.742 1.00 . B B . 143 LEU HA 1 1
2 6601 2 2 14 LEU HB2 H -24.622 11.912 1.639 1.00 . B B . 143 LEU HB2 1 1
2 6602 2 2 14 LEU HB3 H -22.877 12.160 1.692 1.00 . B B . 143 LEU HB3 1 1
2 6603 2 2 14 LEU HD11 H -25.095 13.213 4.698 1.00 . B B . 143 LEU HD11 1 1
2 6604 2 2 14 LEU HD12 H -25.297 11.505 5.090 1.00 . B B . 143 LEU HD12 1 1
2 6605 2 2 14 LEU HD13 H -25.919 12.139 3.566 1.00 . B B . 143 LEU HD13 1 1
2 6606 2 2 14 LEU HD21 H -24.285 9.902 3.001 1.00 . B B . 143 LEU HD21 1 1
2 6607 2 2 14 LEU HD22 H -23.646 10.016 4.641 1.00 . B B . 143 LEU HD22 1 1
2 6608 2 2 14 LEU HD23 H -22.562 10.172 3.258 1.00 . B B . 143 LEU HD23 1 1
2 6609 2 2 14 LEU HG H -22.989 12.393 4.152 1.00 . B B . 143 LEU HG 1 1
2 6610 2 2 14 LEU N N -24.244 14.366 0.787 1.00 . B B . 143 LEU N 1 1
2 6611 2 2 14 LEU O O -22.790 14.871 3.972 1.00 . B B . 143 LEU O 1 1
2 6612 2 2 15 TRP C C -20.795 17.077 2.385 1.00 . B B . 144 TRP C 1 1
2 6613 2 2 15 TRP CA C -20.619 15.562 2.412 1.00 . B B . 144 TRP CA 1 1
2 6614 2 2 15 TRP CB C -19.429 15.169 1.534 1.00 . B B . 144 TRP CB 1 1
2 6615 2 2 15 TRP CD1 C -17.423 16.688 1.766 1.00 . B B . 144 TRP CD1 1 1
2 6616 2 2 15 TRP CD2 C -17.473 15.078 3.335 1.00 . B B . 144 TRP CD2 1 1
2 6617 2 2 15 TRP CE2 C -16.310 15.848 3.580 1.00 . B B . 144 TRP CE2 1 1
2 6618 2 2 15 TRP CE3 C -17.741 13.992 4.188 1.00 . B B . 144 TRP CE3 1 1
2 6619 2 2 15 TRP CG C -18.161 15.633 2.177 1.00 . B B . 144 TRP CG 1 1
2 6620 2 2 15 TRP CH2 C -15.727 14.469 5.472 1.00 . B B . 144 TRP CH2 1 1
2 6621 2 2 15 TRP CZ2 C -15.445 15.550 4.633 1.00 . B B . 144 TRP CZ2 1 1
2 6622 2 2 15 TRP CZ3 C -16.872 13.691 5.249 1.00 . B B . 144 TRP CZ3 1 1
2 6623 2 2 15 TRP H H -21.908 14.661 0.990 1.00 . B B . 144 TRP H 1 1
2 6624 2 2 15 TRP HA H -20.422 15.250 3.426 1.00 . B B . 144 TRP HA 1 1
2 6625 2 2 15 TRP HB2 H -19.404 14.095 1.421 1.00 . B B . 144 TRP HB2 1 1
2 6626 2 2 15 TRP HB3 H -19.530 15.631 0.563 1.00 . B B . 144 TRP HB3 1 1
2 6627 2 2 15 TRP HD1 H -17.652 17.327 0.925 1.00 . B B . 144 TRP HD1 1 1
2 6628 2 2 15 TRP HE1 H -15.631 17.505 2.515 1.00 . B B . 144 TRP HE1 1 1
2 6629 2 2 15 TRP HE3 H -18.620 13.387 4.026 1.00 . B B . 144 TRP HE3 1 1
2 6630 2 2 15 TRP HH2 H -15.062 14.231 6.289 1.00 . B B . 144 TRP HH2 1 1
2 6631 2 2 15 TRP HZ2 H -14.564 16.153 4.800 1.00 . B B . 144 TRP HZ2 1 1
2 6632 2 2 15 TRP HZ3 H -17.087 12.854 5.899 1.00 . B B . 144 TRP HZ3 1 1
2 6633 2 2 15 TRP N N -21.827 14.897 1.939 1.00 . B B . 144 TRP N 1 1
2 6634 2 2 15 TRP NE1 N -16.325 16.817 2.596 1.00 . B B . 144 TRP NE1 1 1
2 6635 2 2 15 TRP O O -20.610 17.751 3.398 1.00 . B B . 144 TRP O 1 1
2 6636 2 2 16 GLN C C -21.924 19.639 2.354 1.00 . B B . 145 GLN C 1 1
2 6637 2 2 16 GLN CA C -21.352 19.042 1.071 1.00 . B B . 145 GLN CA 1 1
2 6638 2 2 16 GLN CB C -22.305 19.321 -0.092 1.00 . B B . 145 GLN CB 1 1
2 6639 2 2 16 GLN CD C -23.279 21.117 -1.538 1.00 . B B . 145 GLN CD 1 1
2 6640 2 2 16 GLN CG C -22.290 20.817 -0.417 1.00 . B B . 145 GLN CG 1 1
2 6641 2 2 16 GLN H H -21.287 17.019 0.445 1.00 . B B . 145 GLN H 1 1
2 6642 2 2 16 GLN HA H -20.401 19.508 0.862 1.00 . B B . 145 GLN HA 1 1
2 6643 2 2 16 GLN HB2 H -21.988 18.760 -0.959 1.00 . B B . 145 GLN HB2 1 1
2 6644 2 2 16 GLN HB3 H -23.306 19.025 0.183 1.00 . B B . 145 GLN HB3 1 1
2 6645 2 2 16 GLN HE21 H -21.882 21.745 -2.802 1.00 . B B . 145 GLN HE21 1 1
2 6646 2 2 16 GLN HE22 H -23.471 21.782 -3.399 1.00 . B B . 145 GLN HE22 1 1
2 6647 2 2 16 GLN HG2 H -22.565 21.378 0.463 1.00 . B B . 145 GLN HG2 1 1
2 6648 2 2 16 GLN HG3 H -21.297 21.105 -0.731 1.00 . B B . 145 GLN HG3 1 1
2 6649 2 2 16 GLN N N -21.154 17.605 1.220 1.00 . B B . 145 GLN N 1 1
2 6650 2 2 16 GLN NE2 N -22.841 21.587 -2.674 1.00 . B B . 145 GLN NE2 1 1
2 6651 2 2 16 GLN O O -21.235 20.360 3.075 1.00 . B B . 145 GLN O 1 1
2 6652 2 2 16 GLN OE1 O -24.483 20.917 -1.375 1.00 . B B . 145 GLN OE1 1 1
2 6653 2 2 17 ARG C C -23.568 21.336 3.995 1.00 . B B . 146 ARG C 1 1
2 6654 2 2 17 ARG CA C -23.842 19.844 3.831 1.00 . B B . 146 ARG CA 1 1
2 6655 2 2 17 ARG CB C -23.336 19.092 5.063 1.00 . B B . 146 ARG CB 1 1
2 6656 2 2 17 ARG CD C -23.170 16.849 6.152 1.00 . B B . 146 ARG CD 1 1
2 6657 2 2 17 ARG CG C -23.783 17.631 4.989 1.00 . B B . 146 ARG CG 1 1
2 6658 2 2 17 ARG CZ C -23.243 14.595 7.053 1.00 . B B . 146 ARG CZ 1 1
2 6659 2 2 17 ARG H H -23.687 18.753 2.020 1.00 . B B . 146 ARG H 1 1
2 6660 2 2 17 ARG HA H -24.906 19.690 3.741 1.00 . B B . 146 ARG HA 1 1
2 6661 2 2 17 ARG HB2 H -22.257 19.138 5.094 1.00 . B B . 146 ARG HB2 1 1
2 6662 2 2 17 ARG HB3 H -23.743 19.546 5.954 1.00 . B B . 146 ARG HB3 1 1
2 6663 2 2 17 ARG HD2 H -22.098 16.815 6.033 1.00 . B B . 146 ARG HD2 1 1
2 6664 2 2 17 ARG HD3 H -23.410 17.346 7.082 1.00 . B B . 146 ARG HD3 1 1
2 6665 2 2 17 ARG HE H -24.391 15.229 5.540 1.00 . B B . 146 ARG HE 1 1
2 6666 2 2 17 ARG HG2 H -24.862 17.581 5.050 1.00 . B B . 146 ARG HG2 1 1
2 6667 2 2 17 ARG HG3 H -23.455 17.200 4.055 1.00 . B B . 146 ARG HG3 1 1
2 6668 2 2 17 ARG HH11 H -21.943 15.858 7.904 1.00 . B B . 146 ARG HH11 1 1
2 6669 2 2 17 ARG HH12 H -21.975 14.258 8.565 1.00 . B B . 146 ARG HH12 1 1
2 6670 2 2 17 ARG HH21 H -24.439 13.127 6.403 1.00 . B B . 146 ARG HH21 1 1
2 6671 2 2 17 ARG HH22 H -23.388 12.712 7.715 1.00 . B B . 146 ARG HH22 1 1
2 6672 2 2 17 ARG N N -23.187 19.332 2.631 1.00 . B B . 146 ARG N 1 1
2 6673 2 2 17 ARG NE N -23.694 15.488 6.179 1.00 . B B . 146 ARG NE 1 1
2 6674 2 2 17 ARG NH1 N -22.315 14.929 7.907 1.00 . B B . 146 ARG NH1 1 1
2 6675 2 2 17 ARG NH2 N -23.727 13.383 7.057 1.00 . B B . 146 ARG NH2 1 1
2 6676 2 2 17 ARG O O -23.672 21.878 5.095 1.00 . B B . 146 ARG O 1 1
2 6677 2 2 18 ARG C C -22.008 23.755 4.096 1.00 . B B . 147 ARG C 1 1
2 6678 2 2 18 ARG CA C -22.932 23.422 2.929 1.00 . B B . 147 ARG CA 1 1
2 6679 2 2 18 ARG CB C -24.234 24.212 3.065 1.00 . B B . 147 ARG CB 1 1
2 6680 2 2 18 ARG CD C -24.719 24.699 0.662 1.00 . B B . 147 ARG CD 1 1
2 6681 2 2 18 ARG CG C -25.153 23.889 1.885 1.00 . B B . 147 ARG CG 1 1
2 6682 2 2 18 ARG CZ C -25.316 24.669 -1.692 1.00 . B B . 147 ARG CZ 1 1
2 6683 2 2 18 ARG H H -23.151 21.508 2.044 1.00 . B B . 147 ARG H 1 1
2 6684 2 2 18 ARG HA H -22.447 23.705 2.006 1.00 . B B . 147 ARG HA 1 1
2 6685 2 2 18 ARG HB2 H -24.724 23.943 3.988 1.00 . B B . 147 ARG HB2 1 1
2 6686 2 2 18 ARG HB3 H -24.015 25.269 3.067 1.00 . B B . 147 ARG HB3 1 1
2 6687 2 2 18 ARG HD2 H -24.659 25.743 0.927 1.00 . B B . 147 ARG HD2 1 1
2 6688 2 2 18 ARG HD3 H -23.747 24.358 0.335 1.00 . B B . 147 ARG HD3 1 1
2 6689 2 2 18 ARG HE H -26.613 24.317 -0.208 1.00 . B B . 147 ARG HE 1 1
2 6690 2 2 18 ARG HG2 H -25.092 22.834 1.660 1.00 . B B . 147 ARG HG2 1 1
2 6691 2 2 18 ARG HG3 H -26.171 24.144 2.140 1.00 . B B . 147 ARG HG3 1 1
2 6692 2 2 18 ARG HH11 H -23.404 25.075 -1.259 1.00 . B B . 147 ARG HH11 1 1
2 6693 2 2 18 ARG HH12 H -23.803 25.059 -2.944 1.00 . B B . 147 ARG HH12 1 1
2 6694 2 2 18 ARG HH21 H -27.144 24.294 -2.417 1.00 . B B . 147 ARG HH21 1 1
2 6695 2 2 18 ARG HH22 H -25.921 24.617 -3.600 1.00 . B B . 147 ARG HH22 1 1
2 6696 2 2 18 ARG N N -23.218 21.992 2.894 1.00 . B B . 147 ARG N 1 1
2 6697 2 2 18 ARG NE N -25.681 24.533 -0.422 1.00 . B B . 147 ARG NE 1 1
2 6698 2 2 18 ARG NH1 N -24.078 24.956 -1.988 1.00 . B B . 147 ARG NH1 1 1
2 6699 2 2 18 ARG NH2 N -26.196 24.515 -2.644 1.00 . B B . 147 ARG NH2 1 1
2 6700 2 2 18 ARG O O -21.960 24.896 4.557 1.00 . B B . 147 ARG O 1 1
2 6701 2 2 19 GLN C C -19.078 23.630 5.211 1.00 . B B . 148 GLN C 1 1
2 6702 2 2 19 GLN CA C -20.358 22.949 5.686 1.00 . B B . 148 GLN CA 1 1
2 6703 2 2 19 GLN CB C -20.015 21.602 6.324 1.00 . B B . 148 GLN CB 1 1
2 6704 2 2 19 GLN CD C -20.130 22.478 8.666 1.00 . B B . 148 GLN CD 1 1
2 6705 2 2 19 GLN CG C -19.230 21.834 7.616 1.00 . B B . 148 GLN CG 1 1
2 6706 2 2 19 GLN H H -21.356 21.863 4.163 1.00 . B B . 148 GLN H 1 1
2 6707 2 2 19 GLN HA H -20.834 23.575 6.426 1.00 . B B . 148 GLN HA 1 1
2 6708 2 2 19 GLN HB2 H -20.928 21.067 6.547 1.00 . B B . 148 GLN HB2 1 1
2 6709 2 2 19 GLN HB3 H -19.415 21.022 5.640 1.00 . B B . 148 GLN HB3 1 1
2 6710 2 2 19 GLN HE21 H -18.658 23.510 9.508 1.00 . B B . 148 GLN HE21 1 1
2 6711 2 2 19 GLN HE22 H -20.189 23.722 10.211 1.00 . B B . 148 GLN HE22 1 1
2 6712 2 2 19 GLN HG2 H -18.863 20.888 7.988 1.00 . B B . 148 GLN HG2 1 1
2 6713 2 2 19 GLN HG3 H -18.393 22.487 7.414 1.00 . B B . 148 GLN HG3 1 1
2 6714 2 2 19 GLN N N -21.277 22.752 4.570 1.00 . B B . 148 GLN N 1 1
2 6715 2 2 19 GLN NE2 N -19.616 23.305 9.534 1.00 . B B . 148 GLN NE2 1 1
2 6716 2 2 19 GLN O O -18.531 23.285 4.164 1.00 . B B . 148 GLN O 1 1
2 6717 2 2 19 GLN OE1 O -21.332 22.219 8.695 1.00 . B B . 148 GLN OE1 1 1
2 6718 2 2 20 ARG C C -16.525 25.547 6.876 1.00 . B B . 149 ARG C 1 1
2 6719 2 2 20 ARG CA C -17.389 25.321 5.639 1.00 . B B . 149 ARG CA 1 1
2 6720 2 2 20 ARG CB C -17.744 26.669 5.009 1.00 . B B . 149 ARG CB 1 1
2 6721 2 2 20 ARG CD C -16.830 28.672 3.827 1.00 . B B . 149 ARG CD 1 1
2 6722 2 2 20 ARG CG C -16.468 27.358 4.522 1.00 . B B . 149 ARG CG 1 1
2 6723 2 2 20 ARG CZ C -18.122 29.395 1.901 1.00 . B B . 149 ARG CZ 1 1
2 6724 2 2 20 ARG H H -19.083 24.831 6.813 1.00 . B B . 149 ARG H 1 1
2 6725 2 2 20 ARG HA H -16.829 24.738 4.923 1.00 . B B . 149 ARG HA 1 1
2 6726 2 2 20 ARG HB2 H -18.411 26.511 4.173 1.00 . B B . 149 ARG HB2 1 1
2 6727 2 2 20 ARG HB3 H -18.230 27.293 5.744 1.00 . B B . 149 ARG HB3 1 1
2 6728 2 2 20 ARG HD2 H -17.431 29.273 4.490 1.00 . B B . 149 ARG HD2 1 1
2 6729 2 2 20 ARG HD3 H -15.924 29.208 3.583 1.00 . B B . 149 ARG HD3 1 1
2 6730 2 2 20 ARG HE H -17.689 27.481 2.298 1.00 . B B . 149 ARG HE 1 1
2 6731 2 2 20 ARG HG2 H -15.825 27.562 5.366 1.00 . B B . 149 ARG HG2 1 1
2 6732 2 2 20 ARG HG3 H -15.955 26.714 3.824 1.00 . B B . 149 ARG HG3 1 1
2 6733 2 2 20 ARG HH11 H -17.472 30.832 3.135 1.00 . B B . 149 ARG HH11 1 1
2 6734 2 2 20 ARG HH12 H -18.391 31.375 1.771 1.00 . B B . 149 ARG HH12 1 1
2 6735 2 2 20 ARG HH21 H -18.894 28.186 0.505 1.00 . B B . 149 ARG HH21 1 1
2 6736 2 2 20 ARG HH22 H -19.195 29.877 0.282 1.00 . B B . 149 ARG HH22 1 1
2 6737 2 2 20 ARG N N -18.605 24.599 5.989 1.00 . B B . 149 ARG N 1 1
2 6738 2 2 20 ARG NE N -17.581 28.406 2.605 1.00 . B B . 149 ARG NE 1 1
2 6739 2 2 20 ARG NH1 N -17.984 30.630 2.300 1.00 . B B . 149 ARG NH1 1 1
2 6740 2 2 20 ARG NH2 N -18.789 29.132 0.812 1.00 . B B . 149 ARG NH2 1 1
2 6741 2 2 20 ARG O O -17.035 25.867 7.950 1.00 . B B . 149 ARG O 1 1
2 6742 2 2 21 ALA C C -12.849 25.535 7.336 1.00 . B B . 150 ALA C 1 1
2 6743 2 2 21 ALA CA C -14.291 25.569 7.828 1.00 . B B . 150 ALA CA 1 1
2 6744 2 2 21 ALA CB C -14.501 24.472 8.874 1.00 . B B . 150 ALA CB 1 1
2 6745 2 2 21 ALA H H -14.867 25.124 5.837 1.00 . B B . 150 ALA H 1 1
2 6746 2 2 21 ALA HA H -14.484 26.527 8.285 1.00 . B B . 150 ALA HA 1 1
2 6747 2 2 21 ALA HB1 H -14.297 23.508 8.431 1.00 . B B . 150 ALA HB1 1 1
2 6748 2 2 21 ALA HB2 H -15.522 24.498 9.224 1.00 . B B . 150 ALA HB2 1 1
2 6749 2 2 21 ALA HB3 H -13.831 24.636 9.705 1.00 . B B . 150 ALA HB3 1 1
2 6750 2 2 21 ALA N N -15.216 25.380 6.716 1.00 . B B . 150 ALA N 1 1
2 6751 2 2 21 ALA O O -12.416 26.522 6.762 1.00 . B B . 150 ALA O 1 1
2 6752 2 2 21 ALA OXT O -12.197 24.525 7.540 1.00 . B B . 150 ALA OXT 1 1
3 6753 1 1 1 MET C C 25.320 -10.705 0.671 1.00 . A A . 1 MET C 1 1
3 6754 1 1 1 MET CA C 24.070 -10.652 -0.203 1.00 . A A . 1 MET CA 1 1
3 6755 1 1 1 MET CB C 22.849 -11.100 0.605 1.00 . A A . 1 MET CB 1 1
3 6756 1 1 1 MET CE C 22.444 -14.665 2.621 1.00 . A A . 1 MET CE 1 1
3 6757 1 1 1 MET CG C 22.998 -12.575 0.980 1.00 . A A . 1 MET CG 1 1
3 6758 1 1 1 MET H1 H 23.343 -12.023 -1.591 1.00 . A A . 1 MET H1 1 1
3 6759 1 1 1 MET H2 H 24.965 -12.277 -1.152 1.00 . A A . 1 MET H2 1 1
3 6760 1 1 1 MET H3 H 24.554 -11.003 -2.198 1.00 . A A . 1 MET H3 1 1
3 6761 1 1 1 MET HA H 23.920 -9.641 -0.551 1.00 . A A . 1 MET HA 1 1
3 6762 1 1 1 MET HB2 H 22.775 -10.503 1.502 1.00 . A A . 1 MET HB2 1 1
3 6763 1 1 1 MET HB3 H 21.958 -10.968 0.010 1.00 . A A . 1 MET HB3 1 1
3 6764 1 1 1 MET HE1 H 23.454 -14.686 3.009 1.00 . A A . 1 MET HE1 1 1
3 6765 1 1 1 MET HE2 H 22.415 -15.183 1.675 1.00 . A A . 1 MET HE2 1 1
3 6766 1 1 1 MET HE3 H 21.775 -15.153 3.316 1.00 . A A . 1 MET HE3 1 1
3 6767 1 1 1 MET HG2 H 22.715 -13.190 0.140 1.00 . A A . 1 MET HG2 1 1
3 6768 1 1 1 MET HG3 H 24.025 -12.777 1.247 1.00 . A A . 1 MET HG3 1 1
3 6769 1 1 1 MET N N 24.246 -11.557 -1.374 1.00 . A A . 1 MET N 1 1
3 6770 1 1 1 MET O O 25.615 -9.764 1.406 1.00 . A A . 1 MET O 1 1
3 6771 1 1 1 MET SD S 21.924 -12.948 2.390 1.00 . A A . 1 MET SD 1 1
3 6772 1 1 2 ASP C C 28.205 -10.790 1.162 1.00 . A A . 2 ASP C 1 1
3 6773 1 1 2 ASP CA C 27.268 -11.975 1.372 1.00 . A A . 2 ASP CA 1 1
3 6774 1 1 2 ASP CB C 27.980 -13.269 0.973 1.00 . A A . 2 ASP CB 1 1
3 6775 1 1 2 ASP CG C 28.520 -13.150 -0.448 1.00 . A A . 2 ASP CG 1 1
3 6776 1 1 2 ASP H H 25.768 -12.531 -0.020 1.00 . A A . 2 ASP H 1 1
3 6777 1 1 2 ASP HA H 27.004 -12.032 2.417 1.00 . A A . 2 ASP HA 1 1
3 6778 1 1 2 ASP HB2 H 28.799 -13.452 1.654 1.00 . A A . 2 ASP HB2 1 1
3 6779 1 1 2 ASP HB3 H 27.282 -14.091 1.021 1.00 . A A . 2 ASP HB3 1 1
3 6780 1 1 2 ASP N N 26.051 -11.812 0.584 1.00 . A A . 2 ASP N 1 1
3 6781 1 1 2 ASP O O 28.549 -10.084 2.110 1.00 . A A . 2 ASP O 1 1
3 6782 1 1 2 ASP OD1 O 27.667 -12.335 -1.275 1.00 . A A . 2 ASP OD1 1 1
3 6783 1 1 2 ASP OD2 O 29.180 -14.077 -0.890 1.00 . A A . 2 ASP OD2 1 1
3 6784 1 1 3 GLY C C 30.966 -9.933 -0.388 1.00 . A A . 3 GLY C 1 1
3 6785 1 1 3 GLY CA C 29.512 -9.476 -0.406 1.00 . A A . 3 GLY CA 1 1
3 6786 1 1 3 GLY H H 28.207 -11.075 -0.700 1.00 . A A . 3 GLY H 1 1
3 6787 1 1 3 GLY HA2 H 29.270 -9.098 -1.389 1.00 . A A . 3 GLY HA2 1 1
3 6788 1 1 3 GLY HA3 H 29.381 -8.688 0.320 1.00 . A A . 3 GLY HA3 1 1
3 6789 1 1 3 GLY N N 28.615 -10.579 -0.084 1.00 . A A . 3 GLY N 1 1
3 6790 1 1 3 GLY O O 31.732 -9.637 -1.306 1.00 . A A . 3 GLY O 1 1
3 6791 1 1 4 SER C C 32.793 -12.257 1.831 1.00 . A A . 4 SER C 1 1
3 6792 1 1 4 SER CA C 32.711 -11.145 0.789 1.00 . A A . 4 SER CA 1 1
3 6793 1 1 4 SER CB C 33.641 -10.000 1.189 1.00 . A A . 4 SER CB 1 1
3 6794 1 1 4 SER H H 30.692 -10.859 1.366 1.00 . A A . 4 SER H 1 1
3 6795 1 1 4 SER HA H 33.032 -11.536 -0.165 1.00 . A A . 4 SER HA 1 1
3 6796 1 1 4 SER HB2 H 33.424 -9.693 2.199 1.00 . A A . 4 SER HB2 1 1
3 6797 1 1 4 SER HB3 H 34.669 -10.334 1.130 1.00 . A A . 4 SER HB3 1 1
3 6798 1 1 4 SER HG H 33.529 -8.092 0.821 1.00 . A A . 4 SER HG 1 1
3 6799 1 1 4 SER N N 31.344 -10.655 0.663 1.00 . A A . 4 SER N 1 1
3 6800 1 1 4 SER O O 33.593 -13.184 1.700 1.00 . A A . 4 SER O 1 1
3 6801 1 1 4 SER OG O 33.436 -8.900 0.312 1.00 . A A . 4 SER OG 1 1
3 6802 1 1 5 GLY C C 30.700 -13.051 4.776 1.00 . A A . 5 GLY C 1 1
3 6803 1 1 5 GLY CA C 31.957 -13.163 3.921 1.00 . A A . 5 GLY CA 1 1
3 6804 1 1 5 GLY H H 31.349 -11.397 2.918 1.00 . A A . 5 GLY H 1 1
3 6805 1 1 5 GLY HA2 H 31.997 -14.146 3.474 1.00 . A A . 5 GLY HA2 1 1
3 6806 1 1 5 GLY HA3 H 32.824 -13.023 4.550 1.00 . A A . 5 GLY HA3 1 1
3 6807 1 1 5 GLY N N 31.965 -12.158 2.864 1.00 . A A . 5 GLY N 1 1
3 6808 1 1 5 GLY O O 29.586 -13.232 4.284 1.00 . A A . 5 GLY O 1 1
3 6809 1 1 6 GLU C C 29.944 -11.415 7.887 1.00 . A A . 6 GLU C 1 1
3 6810 1 1 6 GLU CA C 29.758 -12.621 6.972 1.00 . A A . 6 GLU CA 1 1
3 6811 1 1 6 GLU CB C 29.623 -13.889 7.819 1.00 . A A . 6 GLU CB 1 1
3 6812 1 1 6 GLU CD C 27.297 -13.806 8.735 1.00 . A A . 6 GLU CD 1 1
3 6813 1 1 6 GLU CG C 28.773 -13.591 9.055 1.00 . A A . 6 GLU CG 1 1
3 6814 1 1 6 GLU H H 31.797 -12.621 6.393 1.00 . A A . 6 GLU H 1 1
3 6815 1 1 6 GLU HA H 28.854 -12.489 6.397 1.00 . A A . 6 GLU HA 1 1
3 6816 1 1 6 GLU HB2 H 29.150 -14.664 7.233 1.00 . A A . 6 GLU HB2 1 1
3 6817 1 1 6 GLU HB3 H 30.602 -14.221 8.130 1.00 . A A . 6 GLU HB3 1 1
3 6818 1 1 6 GLU HG2 H 29.065 -14.250 9.858 1.00 . A A . 6 GLU HG2 1 1
3 6819 1 1 6 GLU HG3 H 28.927 -12.566 9.357 1.00 . A A . 6 GLU HG3 1 1
3 6820 1 1 6 GLU N N 30.886 -12.753 6.057 1.00 . A A . 6 GLU N 1 1
3 6821 1 1 6 GLU O O 30.698 -11.471 8.859 1.00 . A A . 6 GLU O 1 1
3 6822 1 1 6 GLU OE1 O 27.014 -14.558 7.817 1.00 . A A . 6 GLU OE1 1 1
3 6823 1 1 6 GLU OE2 O 26.472 -13.217 9.414 1.00 . A A . 6 GLU OE2 1 1
3 6824 1 1 7 GLN C C 30.025 -7.997 7.583 1.00 . A A . 7 GLN C 1 1
3 6825 1 1 7 GLN CA C 29.346 -9.111 8.371 1.00 . A A . 7 GLN CA 1 1
3 6826 1 1 7 GLN CB C 30.138 -9.389 9.650 1.00 . A A . 7 GLN CB 1 1
3 6827 1 1 7 GLN CD C 28.897 -7.377 10.466 1.00 . A A . 7 GLN CD 1 1
3 6828 1 1 7 GLN CG C 30.235 -8.107 10.479 1.00 . A A . 7 GLN CG 1 1
3 6829 1 1 7 GLN H H 28.665 -10.340 6.784 1.00 . A A . 7 GLN H 1 1
3 6830 1 1 7 GLN HA H 28.351 -8.792 8.643 1.00 . A A . 7 GLN HA 1 1
3 6831 1 1 7 GLN HB2 H 29.637 -10.154 10.226 1.00 . A A . 7 GLN HB2 1 1
3 6832 1 1 7 GLN HB3 H 31.132 -9.724 9.393 1.00 . A A . 7 GLN HB3 1 1
3 6833 1 1 7 GLN HE21 H 27.880 -8.922 11.186 1.00 . A A . 7 GLN HE21 1 1
3 6834 1 1 7 GLN HE22 H 26.959 -7.531 10.870 1.00 . A A . 7 GLN HE22 1 1
3 6835 1 1 7 GLN HG2 H 30.497 -8.357 11.497 1.00 . A A . 7 GLN HG2 1 1
3 6836 1 1 7 GLN HG3 H 30.996 -7.465 10.060 1.00 . A A . 7 GLN HG3 1 1
3 6837 1 1 7 GLN N N 29.251 -10.325 7.569 1.00 . A A . 7 GLN N 1 1
3 6838 1 1 7 GLN NE2 N 27.822 -7.994 10.875 1.00 . A A . 7 GLN NE2 1 1
3 6839 1 1 7 GLN O O 30.873 -7.277 8.109 1.00 . A A . 7 GLN O 1 1
3 6840 1 1 7 GLN OE1 O 28.828 -6.212 10.074 1.00 . A A . 7 GLN OE1 1 1
3 6841 1 1 8 PRO C C 29.710 -5.404 5.792 1.00 . A A . 8 PRO C 1 1
3 6842 1 1 8 PRO CA C 30.240 -6.794 5.452 1.00 . A A . 8 PRO CA 1 1
3 6843 1 1 8 PRO CB C 29.800 -7.222 4.052 1.00 . A A . 8 PRO CB 1 1
3 6844 1 1 8 PRO CD C 28.659 -8.662 5.641 1.00 . A A . 8 PRO CD 1 1
3 6845 1 1 8 PRO CG C 28.557 -8.027 4.252 1.00 . A A . 8 PRO CG 1 1
3 6846 1 1 8 PRO HA H 31.316 -6.808 5.510 1.00 . A A . 8 PRO HA 1 1
3 6847 1 1 8 PRO HB2 H 29.592 -6.352 3.444 1.00 . A A . 8 PRO HB2 1 1
3 6848 1 1 8 PRO HB3 H 30.562 -7.830 3.588 1.00 . A A . 8 PRO HB3 1 1
3 6849 1 1 8 PRO HD2 H 27.706 -8.611 6.150 1.00 . A A . 8 PRO HD2 1 1
3 6850 1 1 8 PRO HD3 H 28.997 -9.684 5.567 1.00 . A A . 8 PRO HD3 1 1
3 6851 1 1 8 PRO HG2 H 27.690 -7.384 4.198 1.00 . A A . 8 PRO HG2 1 1
3 6852 1 1 8 PRO HG3 H 28.493 -8.801 3.504 1.00 . A A . 8 PRO HG3 1 1
3 6853 1 1 8 PRO N N 29.663 -7.844 6.339 1.00 . A A . 8 PRO N 1 1
3 6854 1 1 8 PRO O O 28.878 -4.853 5.070 1.00 . A A . 8 PRO O 1 1
3 6855 1 1 9 ARG C C 29.331 -2.679 6.127 1.00 . A A . 9 ARG C 1 1
3 6856 1 1 9 ARG CA C 29.763 -3.520 7.324 1.00 . A A . 9 ARG CA 1 1
3 6857 1 1 9 ARG CB C 30.902 -2.811 8.062 1.00 . A A . 9 ARG CB 1 1
3 6858 1 1 9 ARG CD C 31.875 -2.323 10.309 1.00 . A A . 9 ARG CD 1 1
3 6859 1 1 9 ARG CG C 30.815 -3.126 9.555 1.00 . A A . 9 ARG CG 1 1
3 6860 1 1 9 ARG CZ C 32.078 -0.130 11.332 1.00 . A A . 9 ARG CZ 1 1
3 6861 1 1 9 ARG H H 30.855 -5.333 7.431 1.00 . A A . 9 ARG H 1 1
3 6862 1 1 9 ARG HA H 28.926 -3.625 7.998 1.00 . A A . 9 ARG HA 1 1
3 6863 1 1 9 ARG HB2 H 31.850 -3.156 7.674 1.00 . A A . 9 ARG HB2 1 1
3 6864 1 1 9 ARG HB3 H 30.817 -1.745 7.914 1.00 . A A . 9 ARG HB3 1 1
3 6865 1 1 9 ARG HD2 H 32.072 -2.795 11.260 1.00 . A A . 9 ARG HD2 1 1
3 6866 1 1 9 ARG HD3 H 32.786 -2.301 9.728 1.00 . A A . 9 ARG HD3 1 1
3 6867 1 1 9 ARG HE H 30.592 -0.650 10.096 1.00 . A A . 9 ARG HE 1 1
3 6868 1 1 9 ARG HG2 H 29.833 -2.862 9.923 1.00 . A A . 9 ARG HG2 1 1
3 6869 1 1 9 ARG HG3 H 30.986 -4.181 9.712 1.00 . A A . 9 ARG HG3 1 1
3 6870 1 1 9 ARG HH11 H 33.502 -1.464 11.782 1.00 . A A . 9 ARG HH11 1 1
3 6871 1 1 9 ARG HH12 H 33.671 0.092 12.524 1.00 . A A . 9 ARG HH12 1 1
3 6872 1 1 9 ARG HH21 H 30.806 1.393 11.065 1.00 . A A . 9 ARG HH21 1 1
3 6873 1 1 9 ARG HH22 H 32.145 1.710 12.118 1.00 . A A . 9 ARG HH22 1 1
3 6874 1 1 9 ARG N N 30.196 -4.844 6.895 1.00 . A A . 9 ARG N 1 1
3 6875 1 1 9 ARG NE N 31.410 -0.960 10.537 1.00 . A A . 9 ARG NE 1 1
3 6876 1 1 9 ARG NH1 N 33.169 -0.532 11.925 1.00 . A A . 9 ARG NH1 1 1
3 6877 1 1 9 ARG NH2 N 31.642 1.085 11.519 1.00 . A A . 9 ARG NH2 1 1
3 6878 1 1 9 ARG O O 29.793 -2.892 5.007 1.00 . A A . 9 ARG O 1 1
3 6879 1 1 10 GLY C C 27.726 0.564 5.825 1.00 . A A . 10 GLY C 1 1
3 6880 1 1 10 GLY CA C 27.953 -0.853 5.310 1.00 . A A . 10 GLY CA 1 1
3 6881 1 1 10 GLY H H 28.109 -1.598 7.287 1.00 . A A . 10 GLY H 1 1
3 6882 1 1 10 GLY HA2 H 28.680 -0.829 4.509 1.00 . A A . 10 GLY HA2 1 1
3 6883 1 1 10 GLY HA3 H 27.021 -1.244 4.932 1.00 . A A . 10 GLY HA3 1 1
3 6884 1 1 10 GLY N N 28.441 -1.722 6.374 1.00 . A A . 10 GLY N 1 1
3 6885 1 1 10 GLY O O 26.631 1.113 5.699 1.00 . A A . 10 GLY O 1 1
3 6886 1 1 11 GLY C C 27.213 2.909 7.135 1.00 . A A . 11 GLY C 1 1
3 6887 1 1 11 GLY CA C 28.670 2.505 6.938 1.00 . A A . 11 GLY CA 1 1
3 6888 1 1 11 GLY H H 29.615 0.664 6.478 1.00 . A A . 11 GLY H 1 1
3 6889 1 1 11 GLY HA2 H 29.184 2.551 7.887 1.00 . A A . 11 GLY HA2 1 1
3 6890 1 1 11 GLY HA3 H 29.136 3.192 6.246 1.00 . A A . 11 GLY HA3 1 1
3 6891 1 1 11 GLY N N 28.768 1.151 6.406 1.00 . A A . 11 GLY N 1 1
3 6892 1 1 11 GLY O O 26.618 3.560 6.276 1.00 . A A . 11 GLY O 1 1
3 6893 1 1 12 GLY C C 24.307 1.853 7.909 1.00 . A A . 12 GLY C 1 1
3 6894 1 1 12 GLY CA C 25.256 2.847 8.570 1.00 . A A . 12 GLY CA 1 1
3 6895 1 1 12 GLY H H 27.168 2.003 8.919 1.00 . A A . 12 GLY H 1 1
3 6896 1 1 12 GLY HA2 H 25.108 2.822 9.640 1.00 . A A . 12 GLY HA2 1 1
3 6897 1 1 12 GLY HA3 H 25.038 3.839 8.203 1.00 . A A . 12 GLY HA3 1 1
3 6898 1 1 12 GLY N N 26.645 2.520 8.271 1.00 . A A . 12 GLY N 1 1
3 6899 1 1 12 GLY O O 23.389 2.239 7.186 1.00 . A A . 12 GLY O 1 1
3 6900 1 1 13 PRO C C 22.180 -0.182 7.688 1.00 . A A . 13 PRO C 1 1
3 6901 1 1 13 PRO CA C 23.669 -0.494 7.569 1.00 . A A . 13 PRO CA 1 1
3 6902 1 1 13 PRO CB C 24.037 -1.725 8.398 1.00 . A A . 13 PRO CB 1 1
3 6903 1 1 13 PRO CD C 25.589 0.049 8.997 1.00 . A A . 13 PRO CD 1 1
3 6904 1 1 13 PRO CG C 25.419 -1.469 8.905 1.00 . A A . 13 PRO CG 1 1
3 6905 1 1 13 PRO HA H 23.933 -0.664 6.538 1.00 . A A . 13 PRO HA 1 1
3 6906 1 1 13 PRO HB2 H 23.348 -1.837 9.225 1.00 . A A . 13 PRO HB2 1 1
3 6907 1 1 13 PRO HB3 H 24.029 -2.609 7.780 1.00 . A A . 13 PRO HB3 1 1
3 6908 1 1 13 PRO HD2 H 25.469 0.380 10.019 1.00 . A A . 13 PRO HD2 1 1
3 6909 1 1 13 PRO HD3 H 26.553 0.346 8.613 1.00 . A A . 13 PRO HD3 1 1
3 6910 1 1 13 PRO HG2 H 25.541 -1.919 9.882 1.00 . A A . 13 PRO HG2 1 1
3 6911 1 1 13 PRO HG3 H 26.145 -1.874 8.218 1.00 . A A . 13 PRO HG3 1 1
3 6912 1 1 13 PRO N N 24.517 0.587 8.147 1.00 . A A . 13 PRO N 1 1
3 6913 1 1 13 PRO O O 21.554 0.281 6.734 1.00 . A A . 13 PRO O 1 1
3 6914 1 1 14 THR C C 19.626 0.691 7.988 1.00 . A A . 14 THR C 1 1
3 6915 1 1 14 THR CA C 20.203 -0.180 9.100 1.00 . A A . 14 THR CA 1 1
3 6916 1 1 14 THR CB C 20.014 0.517 10.448 1.00 . A A . 14 THR CB 1 1
3 6917 1 1 14 THR CG2 C 20.806 -0.228 11.525 1.00 . A A . 14 THR CG2 1 1
3 6918 1 1 14 THR H H 22.167 -0.806 9.590 1.00 . A A . 14 THR H 1 1
3 6919 1 1 14 THR HA H 19.674 -1.121 9.117 1.00 . A A . 14 THR HA 1 1
3 6920 1 1 14 THR HB H 18.968 0.517 10.712 1.00 . A A . 14 THR HB 1 1
3 6921 1 1 14 THR HG1 H 19.926 2.403 10.918 1.00 . A A . 14 THR HG1 1 1
3 6922 1 1 14 THR HG21 H 20.887 -1.271 11.256 1.00 . A A . 14 THR HG21 1 1
3 6923 1 1 14 THR HG22 H 20.296 -0.138 12.473 1.00 . A A . 14 THR HG22 1 1
3 6924 1 1 14 THR HG23 H 21.794 0.201 11.606 1.00 . A A . 14 THR HG23 1 1
3 6925 1 1 14 THR N N 21.620 -0.438 8.866 1.00 . A A . 14 THR N 1 1
3 6926 1 1 14 THR O O 19.225 1.831 8.223 1.00 . A A . 14 THR O 1 1
3 6927 1 1 14 THR OG1 O 20.481 1.856 10.356 1.00 . A A . 14 THR OG1 1 1
3 6928 1 1 15 SER C C 17.787 1.632 6.022 1.00 . A A . 15 SER C 1 1
3 6929 1 1 15 SER CA C 19.057 0.882 5.634 1.00 . A A . 15 SER CA 1 1
3 6930 1 1 15 SER CB C 18.751 -0.083 4.489 1.00 . A A . 15 SER CB 1 1
3 6931 1 1 15 SER H H 19.920 -0.767 6.649 1.00 . A A . 15 SER H 1 1
3 6932 1 1 15 SER HA H 19.797 1.594 5.302 1.00 . A A . 15 SER HA 1 1
3 6933 1 1 15 SER HB2 H 18.603 0.472 3.578 1.00 . A A . 15 SER HB2 1 1
3 6934 1 1 15 SER HB3 H 19.583 -0.764 4.363 1.00 . A A . 15 SER HB3 1 1
3 6935 1 1 15 SER HG H 16.829 -0.365 4.374 1.00 . A A . 15 SER HG 1 1
3 6936 1 1 15 SER N N 19.587 0.146 6.777 1.00 . A A . 15 SER N 1 1
3 6937 1 1 15 SER O O 16.679 1.128 5.842 1.00 . A A . 15 SER O 1 1
3 6938 1 1 15 SER OG O 17.568 -0.811 4.792 1.00 . A A . 15 SER OG 1 1
3 6939 1 1 16 SER C C 16.425 4.622 5.855 1.00 . A A . 16 SER C 1 1
3 6940 1 1 16 SER CA C 16.815 3.648 6.962 1.00 . A A . 16 SER CA 1 1
3 6941 1 1 16 SER CB C 17.155 4.428 8.233 1.00 . A A . 16 SER CB 1 1
3 6942 1 1 16 SER H H 18.863 3.188 6.674 1.00 . A A . 16 SER H 1 1
3 6943 1 1 16 SER HA H 15.978 2.998 7.167 1.00 . A A . 16 SER HA 1 1
3 6944 1 1 16 SER HB2 H 18.126 4.885 8.130 1.00 . A A . 16 SER HB2 1 1
3 6945 1 1 16 SER HB3 H 16.412 5.199 8.391 1.00 . A A . 16 SER HB3 1 1
3 6946 1 1 16 SER HG H 16.327 3.084 9.371 1.00 . A A . 16 SER HG 1 1
3 6947 1 1 16 SER N N 17.957 2.838 6.554 1.00 . A A . 16 SER N 1 1
3 6948 1 1 16 SER O O 15.313 5.149 5.842 1.00 . A A . 16 SER O 1 1
3 6949 1 1 16 SER OG O 17.174 3.536 9.340 1.00 . A A . 16 SER OG 1 1
3 6950 1 1 17 GLU C C 16.510 5.016 2.626 1.00 . A A . 17 GLU C 1 1
3 6951 1 1 17 GLU CA C 17.090 5.769 3.820 1.00 . A A . 17 GLU CA 1 1
3 6952 1 1 17 GLU CB C 18.388 6.465 3.404 1.00 . A A . 17 GLU CB 1 1
3 6953 1 1 17 GLU CD C 18.152 8.543 4.778 1.00 . A A . 17 GLU CD 1 1
3 6954 1 1 17 GLU CG C 18.947 7.256 4.588 1.00 . A A . 17 GLU CG 1 1
3 6955 1 1 17 GLU H H 18.217 4.407 4.988 1.00 . A A . 17 GLU H 1 1
3 6956 1 1 17 GLU HA H 16.381 6.517 4.140 1.00 . A A . 17 GLU HA 1 1
3 6957 1 1 17 GLU HB2 H 19.109 5.724 3.091 1.00 . A A . 17 GLU HB2 1 1
3 6958 1 1 17 GLU HB3 H 18.187 7.139 2.585 1.00 . A A . 17 GLU HB3 1 1
3 6959 1 1 17 GLU HG2 H 18.877 6.656 5.483 1.00 . A A . 17 GLU HG2 1 1
3 6960 1 1 17 GLU HG3 H 19.982 7.500 4.399 1.00 . A A . 17 GLU HG3 1 1
3 6961 1 1 17 GLU N N 17.348 4.856 4.927 1.00 . A A . 17 GLU N 1 1
3 6962 1 1 17 GLU O O 15.489 5.414 2.066 1.00 . A A . 17 GLU O 1 1
3 6963 1 1 17 GLU OE1 O 17.351 8.855 3.910 1.00 . A A . 17 GLU OE1 1 1
3 6964 1 1 17 GLU OE2 O 18.354 9.198 5.787 1.00 . A A . 17 GLU OE2 1 1
3 6965 1 1 18 GLN C C 15.263 2.692 1.312 1.00 . A A . 18 GLN C 1 1
3 6966 1 1 18 GLN CA C 16.712 3.127 1.113 1.00 . A A . 18 GLN CA 1 1
3 6967 1 1 18 GLN CB C 17.600 1.890 0.957 1.00 . A A . 18 GLN CB 1 1
3 6968 1 1 18 GLN CD C 16.267 1.030 -0.977 1.00 . A A . 18 GLN CD 1 1
3 6969 1 1 18 GLN CG C 17.649 1.478 -0.516 1.00 . A A . 18 GLN CG 1 1
3 6970 1 1 18 GLN H H 17.978 3.659 2.727 1.00 . A A . 18 GLN H 1 1
3 6971 1 1 18 GLN HA H 16.780 3.719 0.213 1.00 . A A . 18 GLN HA 1 1
3 6972 1 1 18 GLN HB2 H 18.598 2.119 1.301 1.00 . A A . 18 GLN HB2 1 1
3 6973 1 1 18 GLN HB3 H 17.194 1.079 1.543 1.00 . A A . 18 GLN HB3 1 1
3 6974 1 1 18 GLN HE21 H 16.230 2.256 -2.539 1.00 . A A . 18 GLN HE21 1 1
3 6975 1 1 18 GLN HE22 H 14.851 1.286 -2.345 1.00 . A A . 18 GLN HE22 1 1
3 6976 1 1 18 GLN HG2 H 17.972 2.319 -1.112 1.00 . A A . 18 GLN HG2 1 1
3 6977 1 1 18 GLN HG3 H 18.347 0.665 -0.636 1.00 . A A . 18 GLN HG3 1 1
3 6978 1 1 18 GLN N N 17.170 3.927 2.243 1.00 . A A . 18 GLN N 1 1
3 6979 1 1 18 GLN NE2 N 15.739 1.568 -2.043 1.00 . A A . 18 GLN NE2 1 1
3 6980 1 1 18 GLN O O 14.501 2.582 0.352 1.00 . A A . 18 GLN O 1 1
3 6981 1 1 18 GLN OE1 O 15.652 0.166 -0.352 1.00 . A A . 18 GLN OE1 1 1
3 6982 1 1 19 ILE C C 12.558 3.186 2.753 1.00 . A A . 19 ILE C 1 1
3 6983 1 1 19 ILE CA C 13.532 2.018 2.875 1.00 . A A . 19 ILE CA 1 1
3 6984 1 1 19 ILE CB C 13.478 1.452 4.295 1.00 . A A . 19 ILE CB 1 1
3 6985 1 1 19 ILE CD1 C 14.688 -0.034 5.899 1.00 . A A . 19 ILE CD1 1 1
3 6986 1 1 19 ILE CG1 C 14.469 0.293 4.420 1.00 . A A . 19 ILE CG1 1 1
3 6987 1 1 19 ILE CG2 C 12.064 0.947 4.591 1.00 . A A . 19 ILE CG2 1 1
3 6988 1 1 19 ILE H H 15.543 2.546 3.288 1.00 . A A . 19 ILE H 1 1
3 6989 1 1 19 ILE HA H 13.239 1.244 2.182 1.00 . A A . 19 ILE HA 1 1
3 6990 1 1 19 ILE HB H 13.736 2.229 5.001 1.00 . A A . 19 ILE HB 1 1
3 6991 1 1 19 ILE HD11 H 15.351 0.698 6.335 1.00 . A A . 19 ILE HD11 1 1
3 6992 1 1 19 ILE HD12 H 15.127 -1.016 5.989 1.00 . A A . 19 ILE HD12 1 1
3 6993 1 1 19 ILE HD13 H 13.740 -0.015 6.416 1.00 . A A . 19 ILE HD13 1 1
3 6994 1 1 19 ILE HG12 H 14.074 -0.574 3.913 1.00 . A A . 19 ILE HG12 1 1
3 6995 1 1 19 ILE HG13 H 15.410 0.575 3.973 1.00 . A A . 19 ILE HG13 1 1
3 6996 1 1 19 ILE HG21 H 11.730 0.317 3.779 1.00 . A A . 19 ILE HG21 1 1
3 6997 1 1 19 ILE HG22 H 11.394 1.788 4.692 1.00 . A A . 19 ILE HG22 1 1
3 6998 1 1 19 ILE HG23 H 12.070 0.378 5.509 1.00 . A A . 19 ILE HG23 1 1
3 6999 1 1 19 ILE N N 14.892 2.443 2.563 1.00 . A A . 19 ILE N 1 1
3 7000 1 1 19 ILE O O 11.532 3.083 2.080 1.00 . A A . 19 ILE O 1 1
3 7001 1 1 20 MET C C 11.817 5.941 1.935 1.00 . A A . 20 MET C 1 1
3 7002 1 1 20 MET CA C 12.028 5.474 3.372 1.00 . A A . 20 MET CA 1 1
3 7003 1 1 20 MET CB C 12.657 6.602 4.188 1.00 . A A . 20 MET CB 1 1
3 7004 1 1 20 MET CE C 13.428 9.915 3.967 1.00 . A A . 20 MET CE 1 1
3 7005 1 1 20 MET CG C 11.723 7.814 4.191 1.00 . A A . 20 MET CG 1 1
3 7006 1 1 20 MET H H 13.712 4.316 3.934 1.00 . A A . 20 MET H 1 1
3 7007 1 1 20 MET HA H 11.070 5.225 3.802 1.00 . A A . 20 MET HA 1 1
3 7008 1 1 20 MET HB2 H 12.815 6.267 5.203 1.00 . A A . 20 MET HB2 1 1
3 7009 1 1 20 MET HB3 H 13.604 6.880 3.750 1.00 . A A . 20 MET HB3 1 1
3 7010 1 1 20 MET HE1 H 12.806 10.579 3.383 1.00 . A A . 20 MET HE1 1 1
3 7011 1 1 20 MET HE2 H 13.858 9.166 3.321 1.00 . A A . 20 MET HE2 1 1
3 7012 1 1 20 MET HE3 H 14.221 10.479 4.439 1.00 . A A . 20 MET HE3 1 1
3 7013 1 1 20 MET HG2 H 11.614 8.185 3.182 1.00 . A A . 20 MET HG2 1 1
3 7014 1 1 20 MET HG3 H 10.757 7.523 4.573 1.00 . A A . 20 MET HG3 1 1
3 7015 1 1 20 MET N N 12.883 4.293 3.411 1.00 . A A . 20 MET N 1 1
3 7016 1 1 20 MET O O 10.740 6.424 1.581 1.00 . A A . 20 MET O 1 1
3 7017 1 1 20 MET SD S 12.423 9.113 5.240 1.00 . A A . 20 MET SD 1 1
3 7018 1 1 21 LYS C C 11.818 5.305 -1.061 1.00 . A A . 21 LYS C 1 1
3 7019 1 1 21 LYS CA C 12.764 6.215 -0.285 1.00 . A A . 21 LYS CA 1 1
3 7020 1 1 21 LYS CB C 14.151 6.178 -0.927 1.00 . A A . 21 LYS CB 1 1
3 7021 1 1 21 LYS CD C 15.453 6.678 -3.002 1.00 . A A . 21 LYS CD 1 1
3 7022 1 1 21 LYS CE C 15.373 7.253 -4.417 1.00 . A A . 21 LYS CE 1 1
3 7023 1 1 21 LYS CG C 14.063 6.695 -2.364 1.00 . A A . 21 LYS CG 1 1
3 7024 1 1 21 LYS H H 13.685 5.411 1.448 1.00 . A A . 21 LYS H 1 1
3 7025 1 1 21 LYS HA H 12.389 7.226 -0.325 1.00 . A A . 21 LYS HA 1 1
3 7026 1 1 21 LYS HB2 H 14.827 6.802 -0.361 1.00 . A A . 21 LYS HB2 1 1
3 7027 1 1 21 LYS HB3 H 14.518 5.163 -0.934 1.00 . A A . 21 LYS HB3 1 1
3 7028 1 1 21 LYS HD2 H 16.128 7.277 -2.406 1.00 . A A . 21 LYS HD2 1 1
3 7029 1 1 21 LYS HD3 H 15.816 5.663 -3.047 1.00 . A A . 21 LYS HD3 1 1
3 7030 1 1 21 LYS HE2 H 14.864 8.205 -4.391 1.00 . A A . 21 LYS HE2 1 1
3 7031 1 1 21 LYS HE3 H 16.371 7.388 -4.807 1.00 . A A . 21 LYS HE3 1 1
3 7032 1 1 21 LYS HG2 H 13.397 6.062 -2.934 1.00 . A A . 21 LYS HG2 1 1
3 7033 1 1 21 LYS HG3 H 13.682 7.706 -2.360 1.00 . A A . 21 LYS HG3 1 1
3 7034 1 1 21 LYS HZ1 H 14.611 6.676 -6.267 1.00 . A A . 21 LYS HZ1 1 1
3 7035 1 1 21 LYS HZ2 H 13.643 6.221 -4.947 1.00 . A A . 21 LYS HZ2 1 1
3 7036 1 1 21 LYS HZ3 H 15.081 5.380 -5.278 1.00 . A A . 21 LYS HZ3 1 1
3 7037 1 1 21 LYS N N 12.850 5.800 1.111 1.00 . A A . 21 LYS N 1 1
3 7038 1 1 21 LYS NZ N 14.620 6.311 -5.293 1.00 . A A . 21 LYS NZ 1 1
3 7039 1 1 21 LYS O O 11.021 5.773 -1.875 1.00 . A A . 21 LYS O 1 1
3 7040 1 1 22 THR C C 9.634 3.098 -0.947 1.00 . A A . 22 THR C 1 1
3 7041 1 1 22 THR CA C 11.058 3.039 -1.491 1.00 . A A . 22 THR CA 1 1
3 7042 1 1 22 THR CB C 11.618 1.627 -1.309 1.00 . A A . 22 THR CB 1 1
3 7043 1 1 22 THR CG2 C 10.822 0.646 -2.172 1.00 . A A . 22 THR CG2 1 1
3 7044 1 1 22 THR H H 12.565 3.688 -0.149 1.00 . A A . 22 THR H 1 1
3 7045 1 1 22 THR HA H 11.041 3.273 -2.545 1.00 . A A . 22 THR HA 1 1
3 7046 1 1 22 THR HB H 11.535 1.336 -0.274 1.00 . A A . 22 THR HB 1 1
3 7047 1 1 22 THR HG1 H 13.507 1.344 -0.941 1.00 . A A . 22 THR HG1 1 1
3 7048 1 1 22 THR HG21 H 11.368 -0.282 -2.259 1.00 . A A . 22 THR HG21 1 1
3 7049 1 1 22 THR HG22 H 10.674 1.069 -3.155 1.00 . A A . 22 THR HG22 1 1
3 7050 1 1 22 THR HG23 H 9.864 0.457 -1.713 1.00 . A A . 22 THR HG23 1 1
3 7051 1 1 22 THR N N 11.911 4.004 -0.807 1.00 . A A . 22 THR N 1 1
3 7052 1 1 22 THR O O 8.705 2.566 -1.556 1.00 . A A . 22 THR O 1 1
3 7053 1 1 22 THR OG1 O 12.983 1.607 -1.701 1.00 . A A . 22 THR OG1 1 1
3 7054 1 1 23 GLY C C 7.286 4.869 0.064 1.00 . A A . 23 GLY C 1 1
3 7055 1 1 23 GLY CA C 8.153 3.864 0.817 1.00 . A A . 23 GLY CA 1 1
3 7056 1 1 23 GLY H H 10.246 4.149 0.643 1.00 . A A . 23 GLY H 1 1
3 7057 1 1 23 GLY HA2 H 7.668 2.899 0.807 1.00 . A A . 23 GLY HA2 1 1
3 7058 1 1 23 GLY HA3 H 8.267 4.194 1.838 1.00 . A A . 23 GLY HA3 1 1
3 7059 1 1 23 GLY N N 9.469 3.745 0.202 1.00 . A A . 23 GLY N 1 1
3 7060 1 1 23 GLY O O 6.172 4.552 -0.351 1.00 . A A . 23 GLY O 1 1
3 7061 1 1 24 ALA C C 7.108 6.888 -2.317 1.00 . A A . 24 ALA C 1 1
3 7062 1 1 24 ALA CA C 7.069 7.124 -0.810 1.00 . A A . 24 ALA CA 1 1
3 7063 1 1 24 ALA CB C 7.671 8.493 -0.491 1.00 . A A . 24 ALA CB 1 1
3 7064 1 1 24 ALA H H 8.698 6.276 0.248 1.00 . A A . 24 ALA H 1 1
3 7065 1 1 24 ALA HA H 6.041 7.111 -0.480 1.00 . A A . 24 ALA HA 1 1
3 7066 1 1 24 ALA HB1 H 7.834 8.575 0.574 1.00 . A A . 24 ALA HB1 1 1
3 7067 1 1 24 ALA HB2 H 6.991 9.270 -0.811 1.00 . A A . 24 ALA HB2 1 1
3 7068 1 1 24 ALA HB3 H 8.612 8.603 -1.009 1.00 . A A . 24 ALA HB3 1 1
3 7069 1 1 24 ALA N N 7.806 6.080 -0.107 1.00 . A A . 24 ALA N 1 1
3 7070 1 1 24 ALA O O 6.383 7.532 -3.074 1.00 . A A . 24 ALA O 1 1
3 7071 1 1 25 LEU C C 7.048 4.611 -4.578 1.00 . A A . 25 LEU C 1 1
3 7072 1 1 25 LEU CA C 8.084 5.651 -4.164 1.00 . A A . 25 LEU CA 1 1
3 7073 1 1 25 LEU CB C 9.488 5.122 -4.462 1.00 . A A . 25 LEU CB 1 1
3 7074 1 1 25 LEU CD1 C 9.801 6.525 -6.506 1.00 . A A . 25 LEU CD1 1 1
3 7075 1 1 25 LEU CD2 C 10.229 7.497 -4.246 1.00 . A A . 25 LEU CD2 1 1
3 7076 1 1 25 LEU CG C 10.326 6.230 -5.100 1.00 . A A . 25 LEU CG 1 1
3 7077 1 1 25 LEU H H 8.513 5.480 -2.095 1.00 . A A . 25 LEU H 1 1
3 7078 1 1 25 LEU HA H 7.923 6.553 -4.735 1.00 . A A . 25 LEU HA 1 1
3 7079 1 1 25 LEU HB2 H 9.954 4.800 -3.542 1.00 . A A . 25 LEU HB2 1 1
3 7080 1 1 25 LEU HB3 H 9.422 4.287 -5.143 1.00 . A A . 25 LEU HB3 1 1
3 7081 1 1 25 LEU HD11 H 9.264 5.664 -6.876 1.00 . A A . 25 LEU HD11 1 1
3 7082 1 1 25 LEU HD12 H 10.630 6.741 -7.162 1.00 . A A . 25 LEU HD12 1 1
3 7083 1 1 25 LEU HD13 H 9.137 7.376 -6.471 1.00 . A A . 25 LEU HD13 1 1
3 7084 1 1 25 LEU HD21 H 9.903 7.235 -3.250 1.00 . A A . 25 LEU HD21 1 1
3 7085 1 1 25 LEU HD22 H 9.519 8.178 -4.691 1.00 . A A . 25 LEU HD22 1 1
3 7086 1 1 25 LEU HD23 H 11.199 7.970 -4.193 1.00 . A A . 25 LEU HD23 1 1
3 7087 1 1 25 LEU HG H 11.358 5.912 -5.160 1.00 . A A . 25 LEU HG 1 1
3 7088 1 1 25 LEU N N 7.960 5.962 -2.744 1.00 . A A . 25 LEU N 1 1
3 7089 1 1 25 LEU O O 6.026 4.943 -5.179 1.00 . A A . 25 LEU O 1 1
3 7090 1 1 26 LEU C C 4.965 2.780 -4.644 1.00 . A A . 26 LEU C 1 1
3 7091 1 1 26 LEU CA C 6.401 2.270 -4.598 1.00 . A A . 26 LEU CA 1 1
3 7092 1 1 26 LEU CB C 6.513 1.143 -3.568 1.00 . A A . 26 LEU CB 1 1
3 7093 1 1 26 LEU CD1 C 5.394 -0.358 -5.222 1.00 . A A . 26 LEU CD1 1 1
3 7094 1 1 26 LEU CD2 C 7.887 -0.258 -5.111 1.00 . A A . 26 LEU CD2 1 1
3 7095 1 1 26 LEU CG C 6.597 -0.202 -4.290 1.00 . A A . 26 LEU CG 1 1
3 7096 1 1 26 LEU H H 8.147 3.145 -3.774 1.00 . A A . 26 LEU H 1 1
3 7097 1 1 26 LEU HA H 6.667 1.881 -5.568 1.00 . A A . 26 LEU HA 1 1
3 7098 1 1 26 LEU HB2 H 7.401 1.289 -2.970 1.00 . A A . 26 LEU HB2 1 1
3 7099 1 1 26 LEU HB3 H 5.643 1.153 -2.929 1.00 . A A . 26 LEU HB3 1 1
3 7100 1 1 26 LEU HD11 H 4.557 0.200 -4.827 1.00 . A A . 26 LEU HD11 1 1
3 7101 1 1 26 LEU HD12 H 5.128 -1.402 -5.294 1.00 . A A . 26 LEU HD12 1 1
3 7102 1 1 26 LEU HD13 H 5.646 0.018 -6.202 1.00 . A A . 26 LEU HD13 1 1
3 7103 1 1 26 LEU HD21 H 7.644 -0.279 -6.164 1.00 . A A . 26 LEU HD21 1 1
3 7104 1 1 26 LEU HD22 H 8.441 -1.149 -4.851 1.00 . A A . 26 LEU HD22 1 1
3 7105 1 1 26 LEU HD23 H 8.487 0.614 -4.900 1.00 . A A . 26 LEU HD23 1 1
3 7106 1 1 26 LEU HG H 6.595 -1.001 -3.563 1.00 . A A . 26 LEU HG 1 1
3 7107 1 1 26 LEU N N 7.318 3.351 -4.253 1.00 . A A . 26 LEU N 1 1
3 7108 1 1 26 LEU O O 4.329 2.776 -5.697 1.00 . A A . 26 LEU O 1 1
3 7109 1 1 27 LEU C C 2.866 4.809 -4.466 1.00 . A A . 27 LEU C 1 1
3 7110 1 1 27 LEU CA C 3.095 3.726 -3.417 1.00 . A A . 27 LEU CA 1 1
3 7111 1 1 27 LEU CB C 2.831 4.299 -2.023 1.00 . A A . 27 LEU CB 1 1
3 7112 1 1 27 LEU CD1 C 3.593 2.146 -1.012 1.00 . A A . 27 LEU CD1 1 1
3 7113 1 1 27 LEU CD2 C 2.217 3.738 0.332 1.00 . A A . 27 LEU CD2 1 1
3 7114 1 1 27 LEU CG C 2.455 3.166 -1.067 1.00 . A A . 27 LEU CG 1 1
3 7115 1 1 27 LEU H H 5.012 3.194 -2.686 1.00 . A A . 27 LEU H 1 1
3 7116 1 1 27 LEU HA H 2.407 2.914 -3.595 1.00 . A A . 27 LEU HA 1 1
3 7117 1 1 27 LEU HB2 H 3.722 4.795 -1.663 1.00 . A A . 27 LEU HB2 1 1
3 7118 1 1 27 LEU HB3 H 2.019 5.010 -2.073 1.00 . A A . 27 LEU HB3 1 1
3 7119 1 1 27 LEU HD11 H 3.452 1.494 -0.162 1.00 . A A . 27 LEU HD11 1 1
3 7120 1 1 27 LEU HD12 H 4.537 2.663 -0.916 1.00 . A A . 27 LEU HD12 1 1
3 7121 1 1 27 LEU HD13 H 3.596 1.560 -1.919 1.00 . A A . 27 LEU HD13 1 1
3 7122 1 1 27 LEU HD21 H 3.011 4.426 0.580 1.00 . A A . 27 LEU HD21 1 1
3 7123 1 1 27 LEU HD22 H 2.199 2.934 1.052 1.00 . A A . 27 LEU HD22 1 1
3 7124 1 1 27 LEU HD23 H 1.271 4.260 0.351 1.00 . A A . 27 LEU HD23 1 1
3 7125 1 1 27 LEU HG H 1.555 2.683 -1.419 1.00 . A A . 27 LEU HG 1 1
3 7126 1 1 27 LEU N N 4.459 3.216 -3.495 1.00 . A A . 27 LEU N 1 1
3 7127 1 1 27 LEU O O 1.958 4.707 -5.290 1.00 . A A . 27 LEU O 1 1
3 7128 1 1 28 GLN C C 3.463 6.408 -6.806 1.00 . A A . 28 GLN C 1 1
3 7129 1 1 28 GLN CA C 3.575 6.943 -5.382 1.00 . A A . 28 GLN CA 1 1
3 7130 1 1 28 GLN CB C 4.792 7.865 -5.277 1.00 . A A . 28 GLN CB 1 1
3 7131 1 1 28 GLN CD C 3.499 9.475 -6.692 1.00 . A A . 28 GLN CD 1 1
3 7132 1 1 28 GLN CG C 4.845 8.783 -6.499 1.00 . A A . 28 GLN CG 1 1
3 7133 1 1 28 GLN H H 4.402 5.875 -3.749 1.00 . A A . 28 GLN H 1 1
3 7134 1 1 28 GLN HA H 2.686 7.512 -5.152 1.00 . A A . 28 GLN HA 1 1
3 7135 1 1 28 GLN HB2 H 4.714 8.463 -4.379 1.00 . A A . 28 GLN HB2 1 1
3 7136 1 1 28 GLN HB3 H 5.691 7.270 -5.236 1.00 . A A . 28 GLN HB3 1 1
3 7137 1 1 28 GLN HE21 H 3.649 9.535 -8.671 1.00 . A A . 28 GLN HE21 1 1
3 7138 1 1 28 GLN HE22 H 2.227 10.207 -8.029 1.00 . A A . 28 GLN HE22 1 1
3 7139 1 1 28 GLN HG2 H 5.614 9.528 -6.353 1.00 . A A . 28 GLN HG2 1 1
3 7140 1 1 28 GLN HG3 H 5.075 8.198 -7.377 1.00 . A A . 28 GLN HG3 1 1
3 7141 1 1 28 GLN N N 3.697 5.847 -4.429 1.00 . A A . 28 GLN N 1 1
3 7142 1 1 28 GLN NE2 N 3.091 9.763 -7.897 1.00 . A A . 28 GLN NE2 1 1
3 7143 1 1 28 GLN O O 3.029 7.116 -7.714 1.00 . A A . 28 GLN O 1 1
3 7144 1 1 28 GLN OE1 O 2.802 9.759 -5.718 1.00 . A A . 28 GLN OE1 1 1
3 7145 1 1 29 GLY C C 2.442 3.872 -8.541 1.00 . A A . 29 GLY C 1 1
3 7146 1 1 29 GLY CA C 3.798 4.531 -8.310 1.00 . A A . 29 GLY CA 1 1
3 7147 1 1 29 GLY H H 4.194 4.635 -6.232 1.00 . A A . 29 GLY H 1 1
3 7148 1 1 29 GLY HA2 H 3.960 5.287 -9.066 1.00 . A A . 29 GLY HA2 1 1
3 7149 1 1 29 GLY HA3 H 4.571 3.781 -8.386 1.00 . A A . 29 GLY HA3 1 1
3 7150 1 1 29 GLY N N 3.858 5.152 -6.993 1.00 . A A . 29 GLY N 1 1
3 7151 1 1 29 GLY O O 1.626 4.366 -9.319 1.00 . A A . 29 GLY O 1 1
3 7152 1 1 30 PHE C C -0.225 3.010 -8.016 1.00 . A A . 30 PHE C 1 1
3 7153 1 1 30 PHE CA C 0.948 2.036 -7.999 1.00 . A A . 30 PHE CA 1 1
3 7154 1 1 30 PHE CB C 0.778 1.051 -6.841 1.00 . A A . 30 PHE CB 1 1
3 7155 1 1 30 PHE CD1 C -0.980 -0.318 -8.020 1.00 . A A . 30 PHE CD1 1 1
3 7156 1 1 30 PHE CD2 C -1.494 0.614 -5.840 1.00 . A A . 30 PHE CD2 1 1
3 7157 1 1 30 PHE CE1 C -2.256 -0.889 -8.077 1.00 . A A . 30 PHE CE1 1 1
3 7158 1 1 30 PHE CE2 C -2.770 0.041 -5.898 1.00 . A A . 30 PHE CE2 1 1
3 7159 1 1 30 PHE CG C -0.599 0.434 -6.902 1.00 . A A . 30 PHE CG 1 1
3 7160 1 1 30 PHE CZ C -3.152 -0.711 -7.015 1.00 . A A . 30 PHE CZ 1 1
3 7161 1 1 30 PHE H H 2.897 2.408 -7.254 1.00 . A A . 30 PHE H 1 1
3 7162 1 1 30 PHE HA H 0.959 1.484 -8.927 1.00 . A A . 30 PHE HA 1 1
3 7163 1 1 30 PHE HB2 H 1.525 0.274 -6.916 1.00 . A A . 30 PHE HB2 1 1
3 7164 1 1 30 PHE HB3 H 0.896 1.573 -5.903 1.00 . A A . 30 PHE HB3 1 1
3 7165 1 1 30 PHE HD1 H -0.289 -0.456 -8.838 1.00 . A A . 30 PHE HD1 1 1
3 7166 1 1 30 PHE HD2 H -1.200 1.193 -4.978 1.00 . A A . 30 PHE HD2 1 1
3 7167 1 1 30 PHE HE1 H -2.550 -1.469 -8.939 1.00 . A A . 30 PHE HE1 1 1
3 7168 1 1 30 PHE HE2 H -3.461 0.180 -5.079 1.00 . A A . 30 PHE HE2 1 1
3 7169 1 1 30 PHE HZ H -4.137 -1.151 -7.059 1.00 . A A . 30 PHE HZ 1 1
3 7170 1 1 30 PHE N N 2.209 2.754 -7.860 1.00 . A A . 30 PHE N 1 1
3 7171 1 1 30 PHE O O -1.322 2.669 -8.462 1.00 . A A . 30 PHE O 1 1
3 7172 1 1 31 ILE C C -1.244 5.841 -8.881 1.00 . A A . 31 ILE C 1 1
3 7173 1 1 31 ILE CA C -1.034 5.240 -7.495 1.00 . A A . 31 ILE CA 1 1
3 7174 1 1 31 ILE CB C -0.653 6.347 -6.509 1.00 . A A . 31 ILE CB 1 1
3 7175 1 1 31 ILE CD1 C -0.036 6.791 -4.128 1.00 . A A . 31 ILE CD1 1 1
3 7176 1 1 31 ILE CG1 C -0.699 5.796 -5.082 1.00 . A A . 31 ILE CG1 1 1
3 7177 1 1 31 ILE CG2 C -1.641 7.508 -6.639 1.00 . A A . 31 ILE CG2 1 1
3 7178 1 1 31 ILE H H 0.905 4.440 -7.188 1.00 . A A . 31 ILE H 1 1
3 7179 1 1 31 ILE HA H -1.955 4.784 -7.167 1.00 . A A . 31 ILE HA 1 1
3 7180 1 1 31 ILE HB H 0.345 6.697 -6.731 1.00 . A A . 31 ILE HB 1 1
3 7181 1 1 31 ILE HD11 H -0.570 6.800 -3.190 1.00 . A A . 31 ILE HD11 1 1
3 7182 1 1 31 ILE HD12 H -0.060 7.779 -4.565 1.00 . A A . 31 ILE HD12 1 1
3 7183 1 1 31 ILE HD13 H 0.989 6.497 -3.957 1.00 . A A . 31 ILE HD13 1 1
3 7184 1 1 31 ILE HG12 H -1.728 5.644 -4.789 1.00 . A A . 31 ILE HG12 1 1
3 7185 1 1 31 ILE HG13 H -0.171 4.855 -5.043 1.00 . A A . 31 ILE HG13 1 1
3 7186 1 1 31 ILE HG21 H -1.244 8.375 -6.132 1.00 . A A . 31 ILE HG21 1 1
3 7187 1 1 31 ILE HG22 H -2.584 7.229 -6.191 1.00 . A A . 31 ILE HG22 1 1
3 7188 1 1 31 ILE HG23 H -1.792 7.737 -7.683 1.00 . A A . 31 ILE HG23 1 1
3 7189 1 1 31 ILE N N 0.012 4.224 -7.529 1.00 . A A . 31 ILE N 1 1
3 7190 1 1 31 ILE O O -2.280 5.626 -9.509 1.00 . A A . 31 ILE O 1 1
3 7191 1 1 32 GLN C C -0.033 6.208 -11.763 1.00 . A A . 32 GLN C 1 1
3 7192 1 1 32 GLN CA C -0.342 7.220 -10.665 1.00 . A A . 32 GLN CA 1 1
3 7193 1 1 32 GLN CB C 0.641 8.389 -10.752 1.00 . A A . 32 GLN CB 1 1
3 7194 1 1 32 GLN CD C 3.056 9.016 -10.564 1.00 . A A . 32 GLN CD 1 1
3 7195 1 1 32 GLN CG C 2.074 7.856 -10.696 1.00 . A A . 32 GLN CG 1 1
3 7196 1 1 32 GLN H H 0.548 6.730 -8.805 1.00 . A A . 32 GLN H 1 1
3 7197 1 1 32 GLN HA H -1.345 7.596 -10.807 1.00 . A A . 32 GLN HA 1 1
3 7198 1 1 32 GLN HB2 H 0.488 8.917 -11.682 1.00 . A A . 32 GLN HB2 1 1
3 7199 1 1 32 GLN HB3 H 0.476 9.061 -9.925 1.00 . A A . 32 GLN HB3 1 1
3 7200 1 1 32 GLN HE21 H 4.645 7.913 -11.012 1.00 . A A . 32 GLN HE21 1 1
3 7201 1 1 32 GLN HE22 H 4.964 9.548 -10.689 1.00 . A A . 32 GLN HE22 1 1
3 7202 1 1 32 GLN HG2 H 2.178 7.199 -9.845 1.00 . A A . 32 GLN HG2 1 1
3 7203 1 1 32 GLN HG3 H 2.288 7.308 -11.602 1.00 . A A . 32 GLN HG3 1 1
3 7204 1 1 32 GLN N N -0.254 6.594 -9.351 1.00 . A A . 32 GLN N 1 1
3 7205 1 1 32 GLN NE2 N 4.327 8.809 -10.772 1.00 . A A . 32 GLN NE2 1 1
3 7206 1 1 32 GLN O O 0.475 6.567 -12.825 1.00 . A A . 32 GLN O 1 1
3 7207 1 1 32 GLN OE1 O 2.653 10.139 -10.262 1.00 . A A . 32 GLN OE1 1 1
3 7208 1 1 33 ASP C C -1.407 3.312 -12.990 1.00 . A A . 33 ASP C 1 1
3 7209 1 1 33 ASP CA C -0.092 3.887 -12.473 1.00 . A A . 33 ASP CA 1 1
3 7210 1 1 33 ASP CB C 0.738 2.772 -11.834 1.00 . A A . 33 ASP CB 1 1
3 7211 1 1 33 ASP CG C 1.034 1.686 -12.863 1.00 . A A . 33 ASP CG 1 1
3 7212 1 1 33 ASP H H -0.745 4.716 -10.635 1.00 . A A . 33 ASP H 1 1
3 7213 1 1 33 ASP HA H 0.460 4.300 -13.304 1.00 . A A . 33 ASP HA 1 1
3 7214 1 1 33 ASP HB2 H 1.669 3.184 -11.469 1.00 . A A . 33 ASP HB2 1 1
3 7215 1 1 33 ASP HB3 H 0.188 2.344 -11.010 1.00 . A A . 33 ASP HB3 1 1
3 7216 1 1 33 ASP N N -0.342 4.943 -11.499 1.00 . A A . 33 ASP N 1 1
3 7217 1 1 33 ASP O O -1.619 3.210 -14.198 1.00 . A A . 33 ASP O 1 1
3 7218 1 1 33 ASP OD1 O 0.472 1.754 -13.944 1.00 . A A . 33 ASP OD1 1 1
3 7219 1 1 33 ASP OD2 O 1.817 0.804 -12.555 1.00 . A A . 33 ASP OD2 1 1
3 7220 1 1 34 ARG C C -4.630 3.473 -12.557 1.00 . A A . 34 ARG C 1 1
3 7221 1 1 34 ARG CA C -3.579 2.374 -12.440 1.00 . A A . 34 ARG CA 1 1
3 7222 1 1 34 ARG CB C -4.024 1.349 -11.395 1.00 . A A . 34 ARG CB 1 1
3 7223 1 1 34 ARG CD C -4.911 1.093 -9.074 1.00 . A A . 34 ARG CD 1 1
3 7224 1 1 34 ARG CG C -4.210 2.044 -10.046 1.00 . A A . 34 ARG CG 1 1
3 7225 1 1 34 ARG CZ C -7.122 0.141 -8.752 1.00 . A A . 34 ARG CZ 1 1
3 7226 1 1 34 ARG H H -2.064 3.043 -11.118 1.00 . A A . 34 ARG H 1 1
3 7227 1 1 34 ARG HA H -3.483 1.879 -13.394 1.00 . A A . 34 ARG HA 1 1
3 7228 1 1 34 ARG HB2 H -4.958 0.903 -11.704 1.00 . A A . 34 ARG HB2 1 1
3 7229 1 1 34 ARG HB3 H -3.271 0.581 -11.301 1.00 . A A . 34 ARG HB3 1 1
3 7230 1 1 34 ARG HD2 H -4.422 0.131 -9.100 1.00 . A A . 34 ARG HD2 1 1
3 7231 1 1 34 ARG HD3 H -4.851 1.496 -8.073 1.00 . A A . 34 ARG HD3 1 1
3 7232 1 1 34 ARG HE H -6.660 1.411 -10.228 1.00 . A A . 34 ARG HE 1 1
3 7233 1 1 34 ARG HG2 H -3.245 2.320 -9.647 1.00 . A A . 34 ARG HG2 1 1
3 7234 1 1 34 ARG HG3 H -4.813 2.930 -10.176 1.00 . A A . 34 ARG HG3 1 1
3 7235 1 1 34 ARG HH11 H -5.712 -0.405 -7.439 1.00 . A A . 34 ARG HH11 1 1
3 7236 1 1 34 ARG HH12 H -7.280 -1.099 -7.188 1.00 . A A . 34 ARG HH12 1 1
3 7237 1 1 34 ARG HH21 H -8.718 0.506 -9.904 1.00 . A A . 34 ARG HH21 1 1
3 7238 1 1 34 ARG HH22 H -8.981 -0.582 -8.583 1.00 . A A . 34 ARG HH22 1 1
3 7239 1 1 34 ARG N N -2.287 2.938 -12.066 1.00 . A A . 34 ARG N 1 1
3 7240 1 1 34 ARG NE N -6.311 0.930 -9.449 1.00 . A A . 34 ARG NE 1 1
3 7241 1 1 34 ARG NH1 N -6.669 -0.505 -7.712 1.00 . A A . 34 ARG NH1 1 1
3 7242 1 1 34 ARG NH2 N -8.371 0.011 -9.107 1.00 . A A . 34 ARG NH2 1 1
3 7243 1 1 34 ARG O O -5.602 3.340 -13.299 1.00 . A A . 34 ARG O 1 1
3 7244 1 1 35 ALA C C -4.854 6.781 -12.767 1.00 . A A . 35 ALA C 1 1
3 7245 1 1 35 ALA CA C -5.364 5.677 -11.846 1.00 . A A . 35 ALA CA 1 1
3 7246 1 1 35 ALA CB C -5.556 6.234 -10.434 1.00 . A A . 35 ALA CB 1 1
3 7247 1 1 35 ALA H H -3.634 4.610 -11.244 1.00 . A A . 35 ALA H 1 1
3 7248 1 1 35 ALA HA H -6.316 5.326 -12.214 1.00 . A A . 35 ALA HA 1 1
3 7249 1 1 35 ALA HB1 H -4.590 6.393 -9.976 1.00 . A A . 35 ALA HB1 1 1
3 7250 1 1 35 ALA HB2 H -6.123 5.531 -9.843 1.00 . A A . 35 ALA HB2 1 1
3 7251 1 1 35 ALA HB3 H -6.088 7.172 -10.486 1.00 . A A . 35 ALA HB3 1 1
3 7252 1 1 35 ALA N N -4.426 4.560 -11.818 1.00 . A A . 35 ALA N 1 1
3 7253 1 1 35 ALA O O -5.593 7.699 -13.119 1.00 . A A . 35 ALA O 1 1
3 7254 1 1 36 GLY C C -2.929 7.176 -15.467 1.00 . A A . 36 GLY C 1 1
3 7255 1 1 36 GLY CA C -2.986 7.682 -14.031 1.00 . A A . 36 GLY CA 1 1
3 7256 1 1 36 GLY H H -3.043 5.931 -12.838 1.00 . A A . 36 GLY H 1 1
3 7257 1 1 36 GLY HA2 H -3.577 8.586 -13.994 1.00 . A A . 36 GLY HA2 1 1
3 7258 1 1 36 GLY HA3 H -1.984 7.898 -13.692 1.00 . A A . 36 GLY HA3 1 1
3 7259 1 1 36 GLY N N -3.585 6.685 -13.151 1.00 . A A . 36 GLY N 1 1
3 7260 1 1 36 GLY O O -2.284 6.168 -15.756 1.00 . A A . 36 GLY O 1 1
3 7261 1 1 37 ARG C C -2.507 8.194 -18.535 1.00 . A A . 37 ARG C 1 1
3 7262 1 1 37 ARG CA C -3.628 7.496 -17.772 1.00 . A A . 37 ARG CA 1 1
3 7263 1 1 37 ARG CB C -4.976 7.859 -18.395 1.00 . A A . 37 ARG CB 1 1
3 7264 1 1 37 ARG CD C -7.435 7.417 -18.341 1.00 . A A . 37 ARG CD 1 1
3 7265 1 1 37 ARG CG C -6.081 7.022 -17.749 1.00 . A A . 37 ARG CG 1 1
3 7266 1 1 37 ARG CZ C -7.888 5.862 -20.151 1.00 . A A . 37 ARG CZ 1 1
3 7267 1 1 37 ARG H H -4.104 8.677 -16.078 1.00 . A A . 37 ARG H 1 1
3 7268 1 1 37 ARG HA H -3.487 6.427 -17.843 1.00 . A A . 37 ARG HA 1 1
3 7269 1 1 37 ARG HB2 H -5.176 8.908 -18.233 1.00 . A A . 37 ARG HB2 1 1
3 7270 1 1 37 ARG HB3 H -4.949 7.658 -19.455 1.00 . A A . 37 ARG HB3 1 1
3 7271 1 1 37 ARG HD2 H -8.220 6.895 -17.817 1.00 . A A . 37 ARG HD2 1 1
3 7272 1 1 37 ARG HD3 H -7.577 8.482 -18.229 1.00 . A A . 37 ARG HD3 1 1
3 7273 1 1 37 ARG HE H -7.223 7.730 -20.427 1.00 . A A . 37 ARG HE 1 1
3 7274 1 1 37 ARG HG2 H -5.896 5.974 -17.938 1.00 . A A . 37 ARG HG2 1 1
3 7275 1 1 37 ARG HG3 H -6.091 7.199 -16.684 1.00 . A A . 37 ARG HG3 1 1
3 7276 1 1 37 ARG HH11 H -8.212 5.191 -18.293 1.00 . A A . 37 ARG HH11 1 1
3 7277 1 1 37 ARG HH12 H -8.543 4.064 -19.565 1.00 . A A . 37 ARG HH12 1 1
3 7278 1 1 37 ARG HH21 H -7.656 6.257 -22.100 1.00 . A A . 37 ARG HH21 1 1
3 7279 1 1 37 ARG HH22 H -8.228 4.667 -21.720 1.00 . A A . 37 ARG HH22 1 1
3 7280 1 1 37 ARG N N -3.609 7.882 -16.366 1.00 . A A . 37 ARG N 1 1
3 7281 1 1 37 ARG NE N -7.488 7.066 -19.756 1.00 . A A . 37 ARG NE 1 1
3 7282 1 1 37 ARG NH1 N -8.241 4.970 -19.267 1.00 . A A . 37 ARG NH1 1 1
3 7283 1 1 37 ARG NH2 N -7.927 5.573 -21.423 1.00 . A A . 37 ARG NH2 1 1
3 7284 1 1 37 ARG O O -1.920 9.159 -18.049 1.00 . A A . 37 ARG O 1 1
3 7285 1 1 38 MET C C -1.491 9.732 -20.896 1.00 . A A . 38 MET C 1 1
3 7286 1 1 38 MET CA C -1.162 8.282 -20.556 1.00 . A A . 38 MET CA 1 1
3 7287 1 1 38 MET CB C -1.000 7.478 -21.846 1.00 . A A . 38 MET CB 1 1
3 7288 1 1 38 MET CE C -1.115 7.473 -24.990 1.00 . A A . 38 MET CE 1 1
3 7289 1 1 38 MET CG C 0.159 8.050 -22.663 1.00 . A A . 38 MET CG 1 1
3 7290 1 1 38 MET H H -2.716 6.926 -20.070 1.00 . A A . 38 MET H 1 1
3 7291 1 1 38 MET HA H -0.233 8.253 -20.008 1.00 . A A . 38 MET HA 1 1
3 7292 1 1 38 MET HB2 H -0.795 6.445 -21.603 1.00 . A A . 38 MET HB2 1 1
3 7293 1 1 38 MET HB3 H -1.910 7.537 -22.425 1.00 . A A . 38 MET HB3 1 1
3 7294 1 1 38 MET HE1 H -0.970 7.385 -26.059 1.00 . A A . 38 MET HE1 1 1
3 7295 1 1 38 MET HE2 H -1.385 8.488 -24.749 1.00 . A A . 38 MET HE2 1 1
3 7296 1 1 38 MET HE3 H -1.906 6.806 -24.673 1.00 . A A . 38 MET HE3 1 1
3 7297 1 1 38 MET HG2 H -0.076 9.062 -22.961 1.00 . A A . 38 MET HG2 1 1
3 7298 1 1 38 MET HG3 H 1.057 8.051 -22.063 1.00 . A A . 38 MET HG3 1 1
3 7299 1 1 38 MET N N -2.215 7.697 -19.733 1.00 . A A . 38 MET N 1 1
3 7300 1 1 38 MET O O -0.615 10.597 -20.883 1.00 . A A . 38 MET O 1 1
3 7301 1 1 38 MET SD S 0.419 7.033 -24.138 1.00 . A A . 38 MET SD 1 1
3 7302 1 1 39 GLY C C -3.427 12.172 -20.286 1.00 . A A . 39 GLY C 1 1
3 7303 1 1 39 GLY CA C -3.192 11.340 -21.543 1.00 . A A . 39 GLY CA 1 1
3 7304 1 1 39 GLY H H -3.413 9.262 -21.194 1.00 . A A . 39 GLY H 1 1
3 7305 1 1 39 GLY HA2 H -2.431 11.815 -22.146 1.00 . A A . 39 GLY HA2 1 1
3 7306 1 1 39 GLY HA3 H -4.110 11.286 -22.106 1.00 . A A . 39 GLY HA3 1 1
3 7307 1 1 39 GLY N N -2.758 9.991 -21.200 1.00 . A A . 39 GLY N 1 1
3 7308 1 1 39 GLY O O -3.088 11.753 -19.179 1.00 . A A . 39 GLY O 1 1
3 7309 1 1 40 GLY C C -3.048 15.045 -18.964 1.00 . A A . 40 GLY C 1 1
3 7310 1 1 40 GLY CA C -4.285 14.236 -19.338 1.00 . A A . 40 GLY CA 1 1
3 7311 1 1 40 GLY H H -4.258 13.635 -21.370 1.00 . A A . 40 GLY H 1 1
3 7312 1 1 40 GLY HA2 H -5.086 14.912 -19.604 1.00 . A A . 40 GLY HA2 1 1
3 7313 1 1 40 GLY HA3 H -4.589 13.644 -18.488 1.00 . A A . 40 GLY HA3 1 1
3 7314 1 1 40 GLY N N -4.010 13.353 -20.465 1.00 . A A . 40 GLY N 1 1
3 7315 1 1 40 GLY O O -1.938 14.732 -19.391 1.00 . A A . 40 GLY O 1 1
3 7316 1 1 41 GLU C C -2.345 17.402 -16.300 1.00 . A A . 41 GLU C 1 1
3 7317 1 1 41 GLU CA C -2.140 16.934 -17.737 1.00 . A A . 41 GLU CA 1 1
3 7318 1 1 41 GLU CB C -2.026 18.148 -18.660 1.00 . A A . 41 GLU CB 1 1
3 7319 1 1 41 GLU CD C -0.510 20.012 -19.360 1.00 . A A . 41 GLU CD 1 1
3 7320 1 1 41 GLU CG C -0.777 18.952 -18.297 1.00 . A A . 41 GLU CG 1 1
3 7321 1 1 41 GLU H H -4.155 16.288 -17.853 1.00 . A A . 41 GLU H 1 1
3 7322 1 1 41 GLU HA H -1.223 16.366 -17.793 1.00 . A A . 41 GLU HA 1 1
3 7323 1 1 41 GLU HB2 H -1.955 17.814 -19.686 1.00 . A A . 41 GLU HB2 1 1
3 7324 1 1 41 GLU HB3 H -2.899 18.772 -18.545 1.00 . A A . 41 GLU HB3 1 1
3 7325 1 1 41 GLU HG2 H -0.925 19.432 -17.340 1.00 . A A . 41 GLU HG2 1 1
3 7326 1 1 41 GLU HG3 H 0.072 18.287 -18.235 1.00 . A A . 41 GLU HG3 1 1
3 7327 1 1 41 GLU N N -3.248 16.087 -18.163 1.00 . A A . 41 GLU N 1 1
3 7328 1 1 41 GLU O O -3.461 17.372 -15.781 1.00 . A A . 41 GLU O 1 1
3 7329 1 1 41 GLU OE1 O -1.072 19.896 -20.437 1.00 . A A . 41 GLU OE1 1 1
3 7330 1 1 41 GLU OE2 O 0.251 20.924 -19.082 1.00 . A A . 41 GLU OE2 1 1
3 7331 1 1 42 ALA C C -1.786 17.185 -13.358 1.00 . A A . 42 ALA C 1 1
3 7332 1 1 42 ALA CA C -1.336 18.309 -14.285 1.00 . A A . 42 ALA CA 1 1
3 7333 1 1 42 ALA CB C -2.315 19.479 -14.188 1.00 . A A . 42 ALA CB 1 1
3 7334 1 1 42 ALA H H -0.399 17.837 -16.128 1.00 . A A . 42 ALA H 1 1
3 7335 1 1 42 ALA HA H -0.357 18.646 -13.978 1.00 . A A . 42 ALA HA 1 1
3 7336 1 1 42 ALA HB1 H -3.304 19.103 -13.974 1.00 . A A . 42 ALA HB1 1 1
3 7337 1 1 42 ALA HB2 H -2.329 20.017 -15.124 1.00 . A A . 42 ALA HB2 1 1
3 7338 1 1 42 ALA HB3 H -2.003 20.144 -13.396 1.00 . A A . 42 ALA HB3 1 1
3 7339 1 1 42 ALA N N -1.262 17.835 -15.663 1.00 . A A . 42 ALA N 1 1
3 7340 1 1 42 ALA O O -2.921 17.176 -12.881 1.00 . A A . 42 ALA O 1 1
3 7341 1 1 43 PRO C C -1.269 15.492 -10.737 1.00 . A A . 43 PRO C 1 1
3 7342 1 1 43 PRO CA C -1.220 15.089 -12.208 1.00 . A A . 43 PRO CA 1 1
3 7343 1 1 43 PRO CB C -0.067 14.120 -12.471 1.00 . A A . 43 PRO CB 1 1
3 7344 1 1 43 PRO CD C 0.452 16.189 -13.628 1.00 . A A . 43 PRO CD 1 1
3 7345 1 1 43 PRO CG C 1.069 14.969 -12.940 1.00 . A A . 43 PRO CG 1 1
3 7346 1 1 43 PRO HA H -2.150 14.629 -12.499 1.00 . A A . 43 PRO HA 1 1
3 7347 1 1 43 PRO HB2 H 0.200 13.602 -11.559 1.00 . A A . 43 PRO HB2 1 1
3 7348 1 1 43 PRO HB3 H -0.340 13.413 -13.239 1.00 . A A . 43 PRO HB3 1 1
3 7349 1 1 43 PRO HD2 H 1.001 17.084 -13.368 1.00 . A A . 43 PRO HD2 1 1
3 7350 1 1 43 PRO HD3 H 0.433 16.051 -14.698 1.00 . A A . 43 PRO HD3 1 1
3 7351 1 1 43 PRO HG2 H 1.668 15.280 -12.094 1.00 . A A . 43 PRO HG2 1 1
3 7352 1 1 43 PRO HG3 H 1.674 14.422 -13.645 1.00 . A A . 43 PRO HG3 1 1
3 7353 1 1 43 PRO N N -0.917 16.246 -13.097 1.00 . A A . 43 PRO N 1 1
3 7354 1 1 43 PRO O O -0.402 16.221 -10.253 1.00 . A A . 43 PRO O 1 1
3 7355 1 1 44 GLU C C -1.364 14.634 -7.791 1.00 . A A . 44 GLU C 1 1
3 7356 1 1 44 GLU CA C -2.441 15.332 -8.616 1.00 . A A . 44 GLU CA 1 1
3 7357 1 1 44 GLU CB C -3.824 14.894 -8.128 1.00 . A A . 44 GLU CB 1 1
3 7358 1 1 44 GLU CD C -5.076 15.224 -10.269 1.00 . A A . 44 GLU CD 1 1
3 7359 1 1 44 GLU CG C -4.900 15.718 -8.837 1.00 . A A . 44 GLU CG 1 1
3 7360 1 1 44 GLU H H -2.950 14.439 -10.469 1.00 . A A . 44 GLU H 1 1
3 7361 1 1 44 GLU HA H -2.347 16.398 -8.484 1.00 . A A . 44 GLU HA 1 1
3 7362 1 1 44 GLU HB2 H -3.968 13.846 -8.349 1.00 . A A . 44 GLU HB2 1 1
3 7363 1 1 44 GLU HB3 H -3.896 15.051 -7.062 1.00 . A A . 44 GLU HB3 1 1
3 7364 1 1 44 GLU HG2 H -5.835 15.619 -8.305 1.00 . A A . 44 GLU HG2 1 1
3 7365 1 1 44 GLU HG3 H -4.604 16.757 -8.851 1.00 . A A . 44 GLU HG3 1 1
3 7366 1 1 44 GLU N N -2.289 15.015 -10.031 1.00 . A A . 44 GLU N 1 1
3 7367 1 1 44 GLU O O -1.072 15.038 -6.666 1.00 . A A . 44 GLU O 1 1
3 7368 1 1 44 GLU OE1 O -4.345 14.328 -10.660 1.00 . A A . 44 GLU OE1 1 1
3 7369 1 1 44 GLU OE2 O -5.940 15.747 -10.953 1.00 . A A . 44 GLU OE2 1 1
3 7370 1 1 45 LEU C C 1.631 13.473 -7.908 1.00 . A A . 45 LEU C 1 1
3 7371 1 1 45 LEU CA C 0.265 12.838 -7.665 1.00 . A A . 45 LEU CA 1 1
3 7372 1 1 45 LEU CB C 0.281 11.388 -8.152 1.00 . A A . 45 LEU CB 1 1
3 7373 1 1 45 LEU CD1 C -1.871 11.259 -6.890 1.00 . A A . 45 LEU CD1 1 1
3 7374 1 1 45 LEU CD2 C -1.891 11.402 -9.383 1.00 . A A . 45 LEU CD2 1 1
3 7375 1 1 45 LEU CG C -1.147 10.840 -8.171 1.00 . A A . 45 LEU CG 1 1
3 7376 1 1 45 LEU H H -1.053 13.308 -9.258 1.00 . A A . 45 LEU H 1 1
3 7377 1 1 45 LEU HA H 0.058 12.847 -6.605 1.00 . A A . 45 LEU HA 1 1
3 7378 1 1 45 LEU HB2 H 0.697 11.348 -9.149 1.00 . A A . 45 LEU HB2 1 1
3 7379 1 1 45 LEU HB3 H 0.885 10.790 -7.487 1.00 . A A . 45 LEU HB3 1 1
3 7380 1 1 45 LEU HD11 H -2.773 10.675 -6.780 1.00 . A A . 45 LEU HD11 1 1
3 7381 1 1 45 LEU HD12 H -2.124 12.306 -6.946 1.00 . A A . 45 LEU HD12 1 1
3 7382 1 1 45 LEU HD13 H -1.227 11.088 -6.040 1.00 . A A . 45 LEU HD13 1 1
3 7383 1 1 45 LEU HD21 H -2.515 10.632 -9.812 1.00 . A A . 45 LEU HD21 1 1
3 7384 1 1 45 LEU HD22 H -1.177 11.738 -10.121 1.00 . A A . 45 LEU HD22 1 1
3 7385 1 1 45 LEU HD23 H -2.507 12.233 -9.074 1.00 . A A . 45 LEU HD23 1 1
3 7386 1 1 45 LEU HG H -1.117 9.761 -8.232 1.00 . A A . 45 LEU HG 1 1
3 7387 1 1 45 LEU N N -0.778 13.584 -8.358 1.00 . A A . 45 LEU N 1 1
3 7388 1 1 45 LEU O O 2.508 12.867 -8.522 1.00 . A A . 45 LEU O 1 1
3 7389 1 1 46 ALA C C 4.103 14.901 -6.597 1.00 . A A . 46 ALA C 1 1
3 7390 1 1 46 ALA CA C 3.064 15.408 -7.594 1.00 . A A . 46 ALA CA 1 1
3 7391 1 1 46 ALA CB C 2.852 16.909 -7.393 1.00 . A A . 46 ALA CB 1 1
3 7392 1 1 46 ALA H H 1.067 15.134 -6.942 1.00 . A A . 46 ALA H 1 1
3 7393 1 1 46 ALA HA H 3.429 15.239 -8.596 1.00 . A A . 46 ALA HA 1 1
3 7394 1 1 46 ALA HB1 H 2.643 17.107 -6.353 1.00 . A A . 46 ALA HB1 1 1
3 7395 1 1 46 ALA HB2 H 2.019 17.239 -7.996 1.00 . A A . 46 ALA HB2 1 1
3 7396 1 1 46 ALA HB3 H 3.744 17.441 -7.690 1.00 . A A . 46 ALA HB3 1 1
3 7397 1 1 46 ALA N N 1.802 14.699 -7.423 1.00 . A A . 46 ALA N 1 1
3 7398 1 1 46 ALA O O 3.797 14.683 -5.425 1.00 . A A . 46 ALA O 1 1
3 7399 1 1 47 LEU C C 7.732 14.232 -6.966 1.00 . A A . 47 LEU C 1 1
3 7400 1 1 47 LEU CA C 6.406 14.233 -6.213 1.00 . A A . 47 LEU CA 1 1
3 7401 1 1 47 LEU CB C 6.091 12.818 -5.726 1.00 . A A . 47 LEU CB 1 1
3 7402 1 1 47 LEU CD1 C 6.129 12.966 -3.232 1.00 . A A . 47 LEU CD1 1 1
3 7403 1 1 47 LEU CD2 C 7.175 11.012 -4.383 1.00 . A A . 47 LEU CD2 1 1
3 7404 1 1 47 LEU CG C 6.908 12.516 -4.469 1.00 . A A . 47 LEU CG 1 1
3 7405 1 1 47 LEU H H 5.516 14.905 -8.016 1.00 . A A . 47 LEU H 1 1
3 7406 1 1 47 LEU HA H 6.490 14.886 -5.357 1.00 . A A . 47 LEU HA 1 1
3 7407 1 1 47 LEU HB2 H 5.038 12.741 -5.499 1.00 . A A . 47 LEU HB2 1 1
3 7408 1 1 47 LEU HB3 H 6.346 12.107 -6.498 1.00 . A A . 47 LEU HB3 1 1
3 7409 1 1 47 LEU HD11 H 5.149 12.511 -3.239 1.00 . A A . 47 LEU HD11 1 1
3 7410 1 1 47 LEU HD12 H 6.027 14.041 -3.243 1.00 . A A . 47 LEU HD12 1 1
3 7411 1 1 47 LEU HD13 H 6.659 12.663 -2.342 1.00 . A A . 47 LEU HD13 1 1
3 7412 1 1 47 LEU HD21 H 7.743 10.797 -3.491 1.00 . A A . 47 LEU HD21 1 1
3 7413 1 1 47 LEU HD22 H 7.734 10.695 -5.252 1.00 . A A . 47 LEU HD22 1 1
3 7414 1 1 47 LEU HD23 H 6.235 10.482 -4.347 1.00 . A A . 47 LEU HD23 1 1
3 7415 1 1 47 LEU HG H 7.848 13.049 -4.515 1.00 . A A . 47 LEU HG 1 1
3 7416 1 1 47 LEU N N 5.330 14.715 -7.072 1.00 . A A . 47 LEU N 1 1
3 7417 1 1 47 LEU O O 8.041 15.170 -7.701 1.00 . A A . 47 LEU O 1 1
3 7418 1 1 48 ASP C C 9.655 12.346 -8.786 1.00 . A A . 48 ASP C 1 1
3 7419 1 1 48 ASP CA C 9.805 13.060 -7.446 1.00 . A A . 48 ASP CA 1 1
3 7420 1 1 48 ASP CB C 10.784 12.288 -6.560 1.00 . A A . 48 ASP CB 1 1
3 7421 1 1 48 ASP CG C 11.486 13.245 -5.603 1.00 . A A . 48 ASP CG 1 1
3 7422 1 1 48 ASP H H 8.215 12.455 -6.182 1.00 . A A . 48 ASP H 1 1
3 7423 1 1 48 ASP HA H 10.197 14.051 -7.618 1.00 . A A . 48 ASP HA 1 1
3 7424 1 1 48 ASP HB2 H 10.244 11.544 -5.992 1.00 . A A . 48 ASP HB2 1 1
3 7425 1 1 48 ASP HB3 H 11.521 11.801 -7.182 1.00 . A A . 48 ASP HB3 1 1
3 7426 1 1 48 ASP N N 8.513 13.173 -6.779 1.00 . A A . 48 ASP N 1 1
3 7427 1 1 48 ASP O O 8.575 11.863 -9.128 1.00 . A A . 48 ASP O 1 1
3 7428 1 1 48 ASP OD1 O 10.944 14.309 -5.357 1.00 . A A . 48 ASP OD1 1 1
3 7429 1 1 48 ASP OD2 O 12.556 12.898 -5.129 1.00 . A A . 48 ASP OD2 1 1
3 7430 1 1 49 PRO C C 10.684 10.086 -10.754 1.00 . A A . 49 PRO C 1 1
3 7431 1 1 49 PRO CA C 10.718 11.607 -10.873 1.00 . A A . 49 PRO CA 1 1
3 7432 1 1 49 PRO CB C 12.027 12.076 -11.511 1.00 . A A . 49 PRO CB 1 1
3 7433 1 1 49 PRO CD C 12.038 12.826 -9.202 1.00 . A A . 49 PRO CD 1 1
3 7434 1 1 49 PRO CG C 12.932 12.400 -10.368 1.00 . A A . 49 PRO CG 1 1
3 7435 1 1 49 PRO HA H 9.886 11.953 -11.464 1.00 . A A . 49 PRO HA 1 1
3 7436 1 1 49 PRO HB2 H 12.451 11.286 -12.115 1.00 . A A . 49 PRO HB2 1 1
3 7437 1 1 49 PRO HB3 H 11.858 12.958 -12.107 1.00 . A A . 49 PRO HB3 1 1
3 7438 1 1 49 PRO HD2 H 12.401 12.404 -8.274 1.00 . A A . 49 PRO HD2 1 1
3 7439 1 1 49 PRO HD3 H 11.986 13.901 -9.136 1.00 . A A . 49 PRO HD3 1 1
3 7440 1 1 49 PRO HG2 H 13.509 11.525 -10.095 1.00 . A A . 49 PRO HG2 1 1
3 7441 1 1 49 PRO HG3 H 13.591 13.211 -10.634 1.00 . A A . 49 PRO HG3 1 1
3 7442 1 1 49 PRO N N 10.717 12.274 -9.540 1.00 . A A . 49 PRO N 1 1
3 7443 1 1 49 PRO O O 11.594 9.477 -10.192 1.00 . A A . 49 PRO O 1 1
3 7444 1 1 50 VAL C C 10.734 7.389 -10.636 1.00 . A A . 50 VAL C 1 1
3 7445 1 1 50 VAL CA C 9.486 8.028 -11.236 1.00 . A A . 50 VAL CA 1 1
3 7446 1 1 50 VAL CB C 9.253 7.476 -12.643 1.00 . A A . 50 VAL CB 1 1
3 7447 1 1 50 VAL CG1 C 7.792 7.694 -13.041 1.00 . A A . 50 VAL CG1 1 1
3 7448 1 1 50 VAL CG2 C 10.164 8.205 -13.633 1.00 . A A . 50 VAL CG2 1 1
3 7449 1 1 50 VAL H H 8.934 10.016 -11.724 1.00 . A A . 50 VAL H 1 1
3 7450 1 1 50 VAL HA H 8.635 7.782 -10.619 1.00 . A A . 50 VAL HA 1 1
3 7451 1 1 50 VAL HB H 9.476 6.419 -12.656 1.00 . A A . 50 VAL HB 1 1
3 7452 1 1 50 VAL HG11 H 7.643 7.361 -14.058 1.00 . A A . 50 VAL HG11 1 1
3 7453 1 1 50 VAL HG12 H 7.551 8.743 -12.966 1.00 . A A . 50 VAL HG12 1 1
3 7454 1 1 50 VAL HG13 H 7.150 7.128 -12.381 1.00 . A A . 50 VAL HG13 1 1
3 7455 1 1 50 VAL HG21 H 9.919 9.256 -13.641 1.00 . A A . 50 VAL HG21 1 1
3 7456 1 1 50 VAL HG22 H 10.022 7.795 -14.622 1.00 . A A . 50 VAL HG22 1 1
3 7457 1 1 50 VAL HG23 H 11.194 8.077 -13.335 1.00 . A A . 50 VAL HG23 1 1
3 7458 1 1 50 VAL N N 9.628 9.479 -11.288 1.00 . A A . 50 VAL N 1 1
3 7459 1 1 50 VAL O O 11.747 8.054 -10.424 1.00 . A A . 50 VAL O 1 1
3 7460 1 1 51 PRO C C 12.920 5.098 -10.793 1.00 . A A . 51 PRO C 1 1
3 7461 1 1 51 PRO CA C 11.813 5.357 -9.774 1.00 . A A . 51 PRO CA 1 1
3 7462 1 1 51 PRO CB C 11.177 4.044 -9.312 1.00 . A A . 51 PRO CB 1 1
3 7463 1 1 51 PRO CD C 9.501 5.253 -10.586 1.00 . A A . 51 PRO CD 1 1
3 7464 1 1 51 PRO CG C 9.979 3.857 -10.184 1.00 . A A . 51 PRO CG 1 1
3 7465 1 1 51 PRO HA H 12.209 5.883 -8.920 1.00 . A A . 51 PRO HA 1 1
3 7466 1 1 51 PRO HB2 H 11.872 3.227 -9.445 1.00 . A A . 51 PRO HB2 1 1
3 7467 1 1 51 PRO HB3 H 10.874 4.118 -8.280 1.00 . A A . 51 PRO HB3 1 1
3 7468 1 1 51 PRO HD2 H 9.211 5.267 -11.628 1.00 . A A . 51 PRO HD2 1 1
3 7469 1 1 51 PRO HD3 H 8.682 5.569 -9.959 1.00 . A A . 51 PRO HD3 1 1
3 7470 1 1 51 PRO HG2 H 10.249 3.286 -11.062 1.00 . A A . 51 PRO HG2 1 1
3 7471 1 1 51 PRO HG3 H 9.200 3.350 -9.637 1.00 . A A . 51 PRO HG3 1 1
3 7472 1 1 51 PRO N N 10.672 6.113 -10.362 1.00 . A A . 51 PRO N 1 1
3 7473 1 1 51 PRO O O 12.686 4.485 -11.835 1.00 . A A . 51 PRO O 1 1
3 7474 1 1 52 GLN C C 15.599 3.902 -11.514 1.00 . A A . 52 GLN C 1 1
3 7475 1 1 52 GLN CA C 15.259 5.382 -11.381 1.00 . A A . 52 GLN CA 1 1
3 7476 1 1 52 GLN CB C 16.476 6.141 -10.849 1.00 . A A . 52 GLN CB 1 1
3 7477 1 1 52 GLN CD C 17.161 7.051 -13.077 1.00 . A A . 52 GLN CD 1 1
3 7478 1 1 52 GLN CG C 17.575 6.157 -11.913 1.00 . A A . 52 GLN CG 1 1
3 7479 1 1 52 GLN H H 14.251 6.049 -9.640 1.00 . A A . 52 GLN H 1 1
3 7480 1 1 52 GLN HA H 15.004 5.772 -12.355 1.00 . A A . 52 GLN HA 1 1
3 7481 1 1 52 GLN HB2 H 16.190 7.156 -10.609 1.00 . A A . 52 GLN HB2 1 1
3 7482 1 1 52 GLN HB3 H 16.844 5.652 -9.960 1.00 . A A . 52 GLN HB3 1 1
3 7483 1 1 52 GLN HE21 H 18.046 5.923 -14.450 1.00 . A A . 52 GLN HE21 1 1
3 7484 1 1 52 GLN HE22 H 17.254 7.303 -15.043 1.00 . A A . 52 GLN HE22 1 1
3 7485 1 1 52 GLN HG2 H 18.489 6.533 -11.478 1.00 . A A . 52 GLN HG2 1 1
3 7486 1 1 52 GLN HG3 H 17.736 5.153 -12.275 1.00 . A A . 52 GLN HG3 1 1
3 7487 1 1 52 GLN N N 14.124 5.569 -10.484 1.00 . A A . 52 GLN N 1 1
3 7488 1 1 52 GLN NE2 N 17.517 6.733 -14.291 1.00 . A A . 52 GLN NE2 1 1
3 7489 1 1 52 GLN O O 15.695 3.373 -12.622 1.00 . A A . 52 GLN O 1 1
3 7490 1 1 52 GLN OE1 O 16.496 8.067 -12.874 1.00 . A A . 52 GLN OE1 1 1
3 7491 1 1 53 ASP C C 14.903 0.986 -10.802 1.00 . A A . 53 ASP C 1 1
3 7492 1 1 53 ASP CA C 16.110 1.817 -10.378 1.00 . A A . 53 ASP CA 1 1
3 7493 1 1 53 ASP CB C 16.565 1.385 -8.984 1.00 . A A . 53 ASP CB 1 1
3 7494 1 1 53 ASP CG C 17.165 -0.017 -9.041 1.00 . A A . 53 ASP CG 1 1
3 7495 1 1 53 ASP H H 15.692 3.710 -9.524 1.00 . A A . 53 ASP H 1 1
3 7496 1 1 53 ASP HA H 16.916 1.645 -11.077 1.00 . A A . 53 ASP HA 1 1
3 7497 1 1 53 ASP HB2 H 17.309 2.078 -8.618 1.00 . A A . 53 ASP HB2 1 1
3 7498 1 1 53 ASP HB3 H 15.717 1.383 -8.315 1.00 . A A . 53 ASP HB3 1 1
3 7499 1 1 53 ASP N N 15.781 3.237 -10.378 1.00 . A A . 53 ASP N 1 1
3 7500 1 1 53 ASP O O 13.757 1.379 -10.578 1.00 . A A . 53 ASP O 1 1
3 7501 1 1 53 ASP OD1 O 17.377 -0.504 -10.139 1.00 . A A . 53 ASP OD1 1 1
3 7502 1 1 53 ASP OD2 O 17.402 -0.582 -7.986 1.00 . A A . 53 ASP OD2 1 1
3 7503 1 1 54 ALA C C 13.608 -1.925 -10.722 1.00 . A A . 54 ALA C 1 1
3 7504 1 1 54 ALA CA C 14.094 -1.042 -11.866 1.00 . A A . 54 ALA CA 1 1
3 7505 1 1 54 ALA CB C 14.586 -1.920 -13.018 1.00 . A A . 54 ALA CB 1 1
3 7506 1 1 54 ALA H H 16.099 -0.425 -11.567 1.00 . A A . 54 ALA H 1 1
3 7507 1 1 54 ALA HA H 13.270 -0.437 -12.217 1.00 . A A . 54 ALA HA 1 1
3 7508 1 1 54 ALA HB1 H 14.900 -1.293 -13.840 1.00 . A A . 54 ALA HB1 1 1
3 7509 1 1 54 ALA HB2 H 13.786 -2.568 -13.344 1.00 . A A . 54 ALA HB2 1 1
3 7510 1 1 54 ALA HB3 H 15.420 -2.518 -12.683 1.00 . A A . 54 ALA HB3 1 1
3 7511 1 1 54 ALA N N 15.167 -0.163 -11.416 1.00 . A A . 54 ALA N 1 1
3 7512 1 1 54 ALA O O 12.662 -2.698 -10.881 1.00 . A A . 54 ALA O 1 1
3 7513 1 1 55 SER C C 12.419 -2.371 -8.051 1.00 . A A . 55 SER C 1 1
3 7514 1 1 55 SER CA C 13.885 -2.599 -8.405 1.00 . A A . 55 SER CA 1 1
3 7515 1 1 55 SER CB C 14.765 -2.223 -7.214 1.00 . A A . 55 SER CB 1 1
3 7516 1 1 55 SER H H 15.005 -1.173 -9.503 1.00 . A A . 55 SER H 1 1
3 7517 1 1 55 SER HA H 14.032 -3.645 -8.632 1.00 . A A . 55 SER HA 1 1
3 7518 1 1 55 SER HB2 H 14.464 -2.792 -6.349 1.00 . A A . 55 SER HB2 1 1
3 7519 1 1 55 SER HB3 H 15.798 -2.444 -7.446 1.00 . A A . 55 SER HB3 1 1
3 7520 1 1 55 SER HG H 15.249 -0.357 -7.470 1.00 . A A . 55 SER HG 1 1
3 7521 1 1 55 SER N N 14.260 -1.806 -9.571 1.00 . A A . 55 SER N 1 1
3 7522 1 1 55 SER O O 11.704 -3.306 -7.690 1.00 . A A . 55 SER O 1 1
3 7523 1 1 55 SER OG O 14.613 -0.837 -6.937 1.00 . A A . 55 SER OG 1 1
3 7524 1 1 56 THR C C 9.682 -1.111 -9.024 1.00 . A A . 56 THR C 1 1
3 7525 1 1 56 THR CA C 10.594 -0.782 -7.846 1.00 . A A . 56 THR CA 1 1
3 7526 1 1 56 THR CB C 10.484 0.707 -7.513 1.00 . A A . 56 THR CB 1 1
3 7527 1 1 56 THR CG2 C 11.479 1.059 -6.405 1.00 . A A . 56 THR CG2 1 1
3 7528 1 1 56 THR H H 12.591 -0.417 -8.451 1.00 . A A . 56 THR H 1 1
3 7529 1 1 56 THR HA H 10.277 -1.356 -6.987 1.00 . A A . 56 THR HA 1 1
3 7530 1 1 56 THR HB H 9.483 0.928 -7.174 1.00 . A A . 56 THR HB 1 1
3 7531 1 1 56 THR HG1 H 11.717 1.641 -8.690 1.00 . A A . 56 THR HG1 1 1
3 7532 1 1 56 THR HG21 H 11.457 0.292 -5.645 1.00 . A A . 56 THR HG21 1 1
3 7533 1 1 56 THR HG22 H 11.208 2.009 -5.967 1.00 . A A . 56 THR HG22 1 1
3 7534 1 1 56 THR HG23 H 12.473 1.125 -6.822 1.00 . A A . 56 THR HG23 1 1
3 7535 1 1 56 THR N N 11.977 -1.122 -8.157 1.00 . A A . 56 THR N 1 1
3 7536 1 1 56 THR O O 8.529 -1.497 -8.840 1.00 . A A . 56 THR O 1 1
3 7537 1 1 56 THR OG1 O 10.773 1.473 -8.674 1.00 . A A . 56 THR OG1 1 1
3 7538 1 1 57 LYS C C 8.793 -2.620 -11.347 1.00 . A A . 57 LYS C 1 1
3 7539 1 1 57 LYS CA C 9.433 -1.239 -11.435 1.00 . A A . 57 LYS CA 1 1
3 7540 1 1 57 LYS CB C 10.336 -1.171 -12.669 1.00 . A A . 57 LYS CB 1 1
3 7541 1 1 57 LYS CD C 8.342 -1.707 -14.076 1.00 . A A . 57 LYS CD 1 1
3 7542 1 1 57 LYS CE C 7.762 -1.535 -15.481 1.00 . A A . 57 LYS CE 1 1
3 7543 1 1 57 LYS CG C 9.512 -0.740 -13.883 1.00 . A A . 57 LYS CG 1 1
3 7544 1 1 57 LYS H H 11.135 -0.644 -10.320 1.00 . A A . 57 LYS H 1 1
3 7545 1 1 57 LYS HA H 8.654 -0.498 -11.533 1.00 . A A . 57 LYS HA 1 1
3 7546 1 1 57 LYS HB2 H 11.127 -0.454 -12.496 1.00 . A A . 57 LYS HB2 1 1
3 7547 1 1 57 LYS HB3 H 10.766 -2.143 -12.854 1.00 . A A . 57 LYS HB3 1 1
3 7548 1 1 57 LYS HD2 H 8.691 -2.722 -13.952 1.00 . A A . 57 LYS HD2 1 1
3 7549 1 1 57 LYS HD3 H 7.577 -1.498 -13.344 1.00 . A A . 57 LYS HD3 1 1
3 7550 1 1 57 LYS HE2 H 7.496 -0.499 -15.635 1.00 . A A . 57 LYS HE2 1 1
3 7551 1 1 57 LYS HE3 H 8.499 -1.830 -16.213 1.00 . A A . 57 LYS HE3 1 1
3 7552 1 1 57 LYS HG2 H 9.131 0.259 -13.723 1.00 . A A . 57 LYS HG2 1 1
3 7553 1 1 57 LYS HG3 H 10.135 -0.752 -14.765 1.00 . A A . 57 LYS HG3 1 1
3 7554 1 1 57 LYS HZ1 H 6.445 -2.988 -14.784 1.00 . A A . 57 LYS HZ1 1 1
3 7555 1 1 57 LYS HZ2 H 6.645 -2.985 -16.472 1.00 . A A . 57 LYS HZ2 1 1
3 7556 1 1 57 LYS HZ3 H 5.708 -1.782 -15.722 1.00 . A A . 57 LYS HZ3 1 1
3 7557 1 1 57 LYS N N 10.209 -0.955 -10.234 1.00 . A A . 57 LYS N 1 1
3 7558 1 1 57 LYS NZ N 6.548 -2.387 -15.626 1.00 . A A . 57 LYS NZ 1 1
3 7559 1 1 57 LYS O O 7.579 -2.763 -11.493 1.00 . A A . 57 LYS O 1 1
3 7560 1 1 58 LYS C C 8.111 -5.117 -9.863 1.00 . A A . 58 LYS C 1 1
3 7561 1 1 58 LYS CA C 9.120 -5.001 -11.000 1.00 . A A . 58 LYS CA 1 1
3 7562 1 1 58 LYS CB C 10.284 -5.962 -10.751 1.00 . A A . 58 LYS CB 1 1
3 7563 1 1 58 LYS CD C 10.943 -8.372 -10.812 1.00 . A A . 58 LYS CD 1 1
3 7564 1 1 58 LYS CE C 11.953 -8.041 -9.711 1.00 . A A . 58 LYS CE 1 1
3 7565 1 1 58 LYS CG C 9.764 -7.401 -10.731 1.00 . A A . 58 LYS CG 1 1
3 7566 1 1 58 LYS H H 10.576 -3.461 -10.999 1.00 . A A . 58 LYS H 1 1
3 7567 1 1 58 LYS HA H 8.637 -5.272 -11.926 1.00 . A A . 58 LYS HA 1 1
3 7568 1 1 58 LYS HB2 H 11.015 -5.854 -11.539 1.00 . A A . 58 LYS HB2 1 1
3 7569 1 1 58 LYS HB3 H 10.743 -5.735 -9.800 1.00 . A A . 58 LYS HB3 1 1
3 7570 1 1 58 LYS HD2 H 10.585 -9.384 -10.680 1.00 . A A . 58 LYS HD2 1 1
3 7571 1 1 58 LYS HD3 H 11.421 -8.281 -11.776 1.00 . A A . 58 LYS HD3 1 1
3 7572 1 1 58 LYS HE2 H 12.558 -7.201 -10.019 1.00 . A A . 58 LYS HE2 1 1
3 7573 1 1 58 LYS HE3 H 11.427 -7.791 -8.802 1.00 . A A . 58 LYS HE3 1 1
3 7574 1 1 58 LYS HG2 H 9.216 -7.573 -9.817 1.00 . A A . 58 LYS HG2 1 1
3 7575 1 1 58 LYS HG3 H 9.112 -7.560 -11.577 1.00 . A A . 58 LYS HG3 1 1
3 7576 1 1 58 LYS HZ1 H 12.249 -10.082 -9.427 1.00 . A A . 58 LYS HZ1 1 1
3 7577 1 1 58 LYS HZ2 H 13.336 -9.098 -8.569 1.00 . A A . 58 LYS HZ2 1 1
3 7578 1 1 58 LYS HZ3 H 13.517 -9.308 -10.245 1.00 . A A . 58 LYS HZ3 1 1
3 7579 1 1 58 LYS N N 9.617 -3.635 -11.106 1.00 . A A . 58 LYS N 1 1
3 7580 1 1 58 LYS NZ N 12.830 -9.222 -9.470 1.00 . A A . 58 LYS NZ 1 1
3 7581 1 1 58 LYS O O 7.033 -5.687 -10.032 1.00 . A A . 58 LYS O 1 1
3 7582 1 1 59 LEU C C 6.282 -3.877 -7.831 1.00 . A A . 59 LEU C 1 1
3 7583 1 1 59 LEU CA C 7.583 -4.620 -7.544 1.00 . A A . 59 LEU CA 1 1
3 7584 1 1 59 LEU CB C 8.275 -3.992 -6.334 1.00 . A A . 59 LEU CB 1 1
3 7585 1 1 59 LEU CD1 C 8.625 -4.166 -3.866 1.00 . A A . 59 LEU CD1 1 1
3 7586 1 1 59 LEU CD2 C 6.396 -4.708 -4.853 1.00 . A A . 59 LEU CD2 1 1
3 7587 1 1 59 LEU CG C 7.909 -4.776 -5.073 1.00 . A A . 59 LEU CG 1 1
3 7588 1 1 59 LEU H H 9.338 -4.130 -8.627 1.00 . A A . 59 LEU H 1 1
3 7589 1 1 59 LEU HA H 7.355 -5.651 -7.320 1.00 . A A . 59 LEU HA 1 1
3 7590 1 1 59 LEU HB2 H 9.346 -4.019 -6.478 1.00 . A A . 59 LEU HB2 1 1
3 7591 1 1 59 LEU HB3 H 7.951 -2.967 -6.225 1.00 . A A . 59 LEU HB3 1 1
3 7592 1 1 59 LEU HD11 H 8.558 -4.843 -3.027 1.00 . A A . 59 LEU HD11 1 1
3 7593 1 1 59 LEU HD12 H 8.159 -3.226 -3.608 1.00 . A A . 59 LEU HD12 1 1
3 7594 1 1 59 LEU HD13 H 9.664 -3.998 -4.111 1.00 . A A . 59 LEU HD13 1 1
3 7595 1 1 59 LEU HD21 H 6.037 -3.725 -5.118 1.00 . A A . 59 LEU HD21 1 1
3 7596 1 1 59 LEU HD22 H 6.173 -4.907 -3.815 1.00 . A A . 59 LEU HD22 1 1
3 7597 1 1 59 LEU HD23 H 5.910 -5.448 -5.473 1.00 . A A . 59 LEU HD23 1 1
3 7598 1 1 59 LEU HG H 8.213 -5.806 -5.188 1.00 . A A . 59 LEU HG 1 1
3 7599 1 1 59 LEU N N 8.467 -4.572 -8.704 1.00 . A A . 59 LEU N 1 1
3 7600 1 1 59 LEU O O 5.243 -4.175 -7.242 1.00 . A A . 59 LEU O 1 1
3 7601 1 1 60 SER C C 4.188 -2.982 -9.904 1.00 . A A . 60 SER C 1 1
3 7602 1 1 60 SER CA C 5.168 -2.132 -9.100 1.00 . A A . 60 SER CA 1 1
3 7603 1 1 60 SER CB C 5.578 -0.910 -9.920 1.00 . A A . 60 SER CB 1 1
3 7604 1 1 60 SER H H 7.202 -2.718 -9.179 1.00 . A A . 60 SER H 1 1
3 7605 1 1 60 SER HA H 4.681 -1.797 -8.196 1.00 . A A . 60 SER HA 1 1
3 7606 1 1 60 SER HB2 H 6.472 -0.477 -9.502 1.00 . A A . 60 SER HB2 1 1
3 7607 1 1 60 SER HB3 H 5.771 -1.212 -10.942 1.00 . A A . 60 SER HB3 1 1
3 7608 1 1 60 SER HG H 4.601 0.536 -9.060 1.00 . A A . 60 SER HG 1 1
3 7609 1 1 60 SER N N 6.347 -2.911 -8.742 1.00 . A A . 60 SER N 1 1
3 7610 1 1 60 SER O O 2.973 -2.837 -9.771 1.00 . A A . 60 SER O 1 1
3 7611 1 1 60 SER OG O 4.532 0.052 -9.886 1.00 . A A . 60 SER OG 1 1
3 7612 1 1 61 GLU C C 3.060 -5.666 -10.678 1.00 . A A . 61 GLU C 1 1
3 7613 1 1 61 GLU CA C 3.889 -4.735 -11.557 1.00 . A A . 61 GLU CA 1 1
3 7614 1 1 61 GLU CB C 4.763 -5.563 -12.500 1.00 . A A . 61 GLU CB 1 1
3 7615 1 1 61 GLU CD C 6.409 -5.432 -14.380 1.00 . A A . 61 GLU CD 1 1
3 7616 1 1 61 GLU CG C 5.425 -4.641 -13.525 1.00 . A A . 61 GLU CG 1 1
3 7617 1 1 61 GLU H H 5.701 -3.938 -10.799 1.00 . A A . 61 GLU H 1 1
3 7618 1 1 61 GLU HA H 3.222 -4.124 -12.146 1.00 . A A . 61 GLU HA 1 1
3 7619 1 1 61 GLU HB2 H 5.526 -6.074 -11.928 1.00 . A A . 61 GLU HB2 1 1
3 7620 1 1 61 GLU HB3 H 4.152 -6.289 -13.014 1.00 . A A . 61 GLU HB3 1 1
3 7621 1 1 61 GLU HG2 H 4.666 -4.207 -14.159 1.00 . A A . 61 GLU HG2 1 1
3 7622 1 1 61 GLU HG3 H 5.954 -3.853 -13.009 1.00 . A A . 61 GLU HG3 1 1
3 7623 1 1 61 GLU N N 4.725 -3.867 -10.736 1.00 . A A . 61 GLU N 1 1
3 7624 1 1 61 GLU O O 1.942 -6.038 -11.034 1.00 . A A . 61 GLU O 1 1
3 7625 1 1 61 GLU OE1 O 6.527 -6.626 -14.161 1.00 . A A . 61 GLU OE1 1 1
3 7626 1 1 61 GLU OE2 O 7.031 -4.832 -15.242 1.00 . A A . 61 GLU OE2 1 1
3 7627 1 1 62 CYS C C 1.656 -6.263 -8.073 1.00 . A A . 62 CYS C 1 1
3 7628 1 1 62 CYS CA C 2.920 -6.929 -8.609 1.00 . A A . 62 CYS CA 1 1
3 7629 1 1 62 CYS CB C 3.838 -7.296 -7.442 1.00 . A A . 62 CYS CB 1 1
3 7630 1 1 62 CYS H H 4.511 -5.712 -9.300 1.00 . A A . 62 CYS H 1 1
3 7631 1 1 62 CYS HA H 2.644 -7.832 -9.133 1.00 . A A . 62 CYS HA 1 1
3 7632 1 1 62 CYS HB2 H 4.209 -6.394 -6.977 1.00 . A A . 62 CYS HB2 1 1
3 7633 1 1 62 CYS HB3 H 3.285 -7.874 -6.716 1.00 . A A . 62 CYS HB3 1 1
3 7634 1 1 62 CYS HG H 4.965 -9.196 -8.068 1.00 . A A . 62 CYS HG 1 1
3 7635 1 1 62 CYS N N 3.617 -6.040 -9.530 1.00 . A A . 62 CYS N 1 1
3 7636 1 1 62 CYS O O 0.627 -6.914 -7.894 1.00 . A A . 62 CYS O 1 1
3 7637 1 1 62 CYS SG S 5.232 -8.275 -8.056 1.00 . A A . 62 CYS SG 1 1
3 7638 1 1 63 LEU C C -0.422 -3.969 -8.414 1.00 . A A . 63 LEU C 1 1
3 7639 1 1 63 LEU CA C 0.599 -4.215 -7.308 1.00 . A A . 63 LEU CA 1 1
3 7640 1 1 63 LEU CB C 1.064 -2.876 -6.733 1.00 . A A . 63 LEU CB 1 1
3 7641 1 1 63 LEU CD1 C 2.603 -4.167 -5.247 1.00 . A A . 63 LEU CD1 1 1
3 7642 1 1 63 LEU CD2 C 2.122 -1.764 -4.763 1.00 . A A . 63 LEU CD2 1 1
3 7643 1 1 63 LEU CG C 1.532 -3.074 -5.291 1.00 . A A . 63 LEU CG 1 1
3 7644 1 1 63 LEU H H 2.588 -4.493 -7.984 1.00 . A A . 63 LEU H 1 1
3 7645 1 1 63 LEU HA H 0.132 -4.788 -6.521 1.00 . A A . 63 LEU HA 1 1
3 7646 1 1 63 LEU HB2 H 1.880 -2.493 -7.328 1.00 . A A . 63 LEU HB2 1 1
3 7647 1 1 63 LEU HB3 H 0.245 -2.173 -6.749 1.00 . A A . 63 LEU HB3 1 1
3 7648 1 1 63 LEU HD11 H 2.129 -5.136 -5.297 1.00 . A A . 63 LEU HD11 1 1
3 7649 1 1 63 LEU HD12 H 3.161 -4.087 -4.326 1.00 . A A . 63 LEU HD12 1 1
3 7650 1 1 63 LEU HD13 H 3.272 -4.049 -6.085 1.00 . A A . 63 LEU HD13 1 1
3 7651 1 1 63 LEU HD21 H 2.662 -1.956 -3.847 1.00 . A A . 63 LEU HD21 1 1
3 7652 1 1 63 LEU HD22 H 1.324 -1.062 -4.569 1.00 . A A . 63 LEU HD22 1 1
3 7653 1 1 63 LEU HD23 H 2.795 -1.350 -5.498 1.00 . A A . 63 LEU HD23 1 1
3 7654 1 1 63 LEU HG H 0.693 -3.367 -4.676 1.00 . A A . 63 LEU HG 1 1
3 7655 1 1 63 LEU N N 1.741 -4.961 -7.821 1.00 . A A . 63 LEU N 1 1
3 7656 1 1 63 LEU O O -1.608 -3.781 -8.147 1.00 . A A . 63 LEU O 1 1
3 7657 1 1 64 LYS C C -1.510 -5.049 -11.215 1.00 . A A . 64 LYS C 1 1
3 7658 1 1 64 LYS CA C -0.833 -3.747 -10.797 1.00 . A A . 64 LYS CA 1 1
3 7659 1 1 64 LYS CB C -0.033 -3.185 -11.974 1.00 . A A . 64 LYS CB 1 1
3 7660 1 1 64 LYS CD C -0.208 -2.094 -14.214 1.00 . A A . 64 LYS CD 1 1
3 7661 1 1 64 LYS CE C 0.650 -3.115 -14.964 1.00 . A A . 64 LYS CE 1 1
3 7662 1 1 64 LYS CG C -0.988 -2.800 -13.104 1.00 . A A . 64 LYS CG 1 1
3 7663 1 1 64 LYS H H 1.004 -4.127 -9.810 1.00 . A A . 64 LYS H 1 1
3 7664 1 1 64 LYS HA H -1.592 -3.032 -10.518 1.00 . A A . 64 LYS HA 1 1
3 7665 1 1 64 LYS HB2 H 0.516 -2.312 -11.651 1.00 . A A . 64 LYS HB2 1 1
3 7666 1 1 64 LYS HB3 H 0.659 -3.934 -12.330 1.00 . A A . 64 LYS HB3 1 1
3 7667 1 1 64 LYS HD2 H -0.900 -1.631 -14.902 1.00 . A A . 64 LYS HD2 1 1
3 7668 1 1 64 LYS HD3 H 0.431 -1.339 -13.782 1.00 . A A . 64 LYS HD3 1 1
3 7669 1 1 64 LYS HE2 H 1.509 -3.375 -14.363 1.00 . A A . 64 LYS HE2 1 1
3 7670 1 1 64 LYS HE3 H 0.066 -4.003 -15.159 1.00 . A A . 64 LYS HE3 1 1
3 7671 1 1 64 LYS HG2 H -1.455 -3.689 -13.500 1.00 . A A . 64 LYS HG2 1 1
3 7672 1 1 64 LYS HG3 H -1.747 -2.134 -12.722 1.00 . A A . 64 LYS HG3 1 1
3 7673 1 1 64 LYS HZ1 H 0.301 -2.082 -16.738 1.00 . A A . 64 LYS HZ1 1 1
3 7674 1 1 64 LYS HZ2 H 1.499 -3.281 -16.858 1.00 . A A . 64 LYS HZ2 1 1
3 7675 1 1 64 LYS HZ3 H 1.838 -1.813 -16.072 1.00 . A A . 64 LYS HZ3 1 1
3 7676 1 1 64 LYS N N 0.048 -3.971 -9.657 1.00 . A A . 64 LYS N 1 1
3 7677 1 1 64 LYS NZ N 1.107 -2.528 -16.255 1.00 . A A . 64 LYS NZ 1 1
3 7678 1 1 64 LYS O O -2.674 -5.054 -11.615 1.00 . A A . 64 LYS O 1 1
3 7679 1 1 65 ARG C C -2.393 -7.886 -10.506 1.00 . A A . 65 ARG C 1 1
3 7680 1 1 65 ARG CA C -1.312 -7.454 -11.491 1.00 . A A . 65 ARG CA 1 1
3 7681 1 1 65 ARG CB C -0.192 -8.496 -11.513 1.00 . A A . 65 ARG CB 1 1
3 7682 1 1 65 ARG CD C 1.842 -9.278 -12.735 1.00 . A A . 65 ARG CD 1 1
3 7683 1 1 65 ARG CG C 0.672 -8.291 -12.757 1.00 . A A . 65 ARG CG 1 1
3 7684 1 1 65 ARG CZ C 3.798 -9.788 -14.080 1.00 . A A . 65 ARG CZ 1 1
3 7685 1 1 65 ARG H H 0.150 -6.086 -10.794 1.00 . A A . 65 ARG H 1 1
3 7686 1 1 65 ARG HA H -1.743 -7.386 -12.478 1.00 . A A . 65 ARG HA 1 1
3 7687 1 1 65 ARG HB2 H 0.417 -8.387 -10.627 1.00 . A A . 65 ARG HB2 1 1
3 7688 1 1 65 ARG HB3 H -0.622 -9.486 -11.533 1.00 . A A . 65 ARG HB3 1 1
3 7689 1 1 65 ARG HD2 H 2.446 -9.095 -11.861 1.00 . A A . 65 ARG HD2 1 1
3 7690 1 1 65 ARG HD3 H 1.456 -10.286 -12.698 1.00 . A A . 65 ARG HD3 1 1
3 7691 1 1 65 ARG HE H 2.370 -8.500 -14.634 1.00 . A A . 65 ARG HE 1 1
3 7692 1 1 65 ARG HG2 H 0.075 -8.459 -13.642 1.00 . A A . 65 ARG HG2 1 1
3 7693 1 1 65 ARG HG3 H 1.056 -7.283 -12.768 1.00 . A A . 65 ARG HG3 1 1
3 7694 1 1 65 ARG HH11 H 3.647 -10.736 -12.323 1.00 . A A . 65 ARG HH11 1 1
3 7695 1 1 65 ARG HH12 H 5.051 -11.117 -13.261 1.00 . A A . 65 ARG HH12 1 1
3 7696 1 1 65 ARG HH21 H 4.210 -8.994 -15.871 1.00 . A A . 65 ARG HH21 1 1
3 7697 1 1 65 ARG HH22 H 5.370 -10.131 -15.271 1.00 . A A . 65 ARG HH22 1 1
3 7698 1 1 65 ARG N N -0.773 -6.151 -11.120 1.00 . A A . 65 ARG N 1 1
3 7699 1 1 65 ARG NE N 2.662 -9.116 -13.929 1.00 . A A . 65 ARG NE 1 1
3 7700 1 1 65 ARG NH1 N 4.197 -10.611 -13.148 1.00 . A A . 65 ARG NH1 1 1
3 7701 1 1 65 ARG NH2 N 4.515 -9.625 -15.158 1.00 . A A . 65 ARG NH2 1 1
3 7702 1 1 65 ARG O O -3.451 -8.373 -10.905 1.00 . A A . 65 ARG O 1 1
3 7703 1 1 66 ILE C C -4.204 -7.056 -8.098 1.00 . A A . 66 ILE C 1 1
3 7704 1 1 66 ILE CA C -3.078 -8.080 -8.184 1.00 . A A . 66 ILE CA 1 1
3 7705 1 1 66 ILE CB C -2.372 -8.181 -6.831 1.00 . A A . 66 ILE CB 1 1
3 7706 1 1 66 ILE CD1 C -2.558 -9.126 -4.525 1.00 . A A . 66 ILE CD1 1 1
3 7707 1 1 66 ILE CG1 C -3.329 -8.788 -5.802 1.00 . A A . 66 ILE CG1 1 1
3 7708 1 1 66 ILE CG2 C -1.950 -6.785 -6.371 1.00 . A A . 66 ILE CG2 1 1
3 7709 1 1 66 ILE H H -1.261 -7.313 -8.958 1.00 . A A . 66 ILE H 1 1
3 7710 1 1 66 ILE HA H -3.499 -9.044 -8.429 1.00 . A A . 66 ILE HA 1 1
3 7711 1 1 66 ILE HB H -1.498 -8.808 -6.926 1.00 . A A . 66 ILE HB 1 1
3 7712 1 1 66 ILE HD11 H -2.006 -8.258 -4.197 1.00 . A A . 66 ILE HD11 1 1
3 7713 1 1 66 ILE HD12 H -1.871 -9.936 -4.723 1.00 . A A . 66 ILE HD12 1 1
3 7714 1 1 66 ILE HD13 H -3.253 -9.424 -3.754 1.00 . A A . 66 ILE HD13 1 1
3 7715 1 1 66 ILE HG12 H -4.110 -8.077 -5.574 1.00 . A A . 66 ILE HG12 1 1
3 7716 1 1 66 ILE HG13 H -3.767 -9.688 -6.205 1.00 . A A . 66 ILE HG13 1 1
3 7717 1 1 66 ILE HG21 H -1.206 -6.872 -5.592 1.00 . A A . 66 ILE HG21 1 1
3 7718 1 1 66 ILE HG22 H -2.811 -6.255 -5.988 1.00 . A A . 66 ILE HG22 1 1
3 7719 1 1 66 ILE HG23 H -1.534 -6.240 -7.205 1.00 . A A . 66 ILE HG23 1 1
3 7720 1 1 66 ILE N N -2.120 -7.705 -9.218 1.00 . A A . 66 ILE N 1 1
3 7721 1 1 66 ILE O O -5.355 -7.404 -7.836 1.00 . A A . 66 ILE O 1 1
3 7722 1 1 67 GLY C C -5.946 -4.938 -9.311 1.00 . A A . 67 GLY C 1 1
3 7723 1 1 67 GLY CA C -4.855 -4.722 -8.268 1.00 . A A . 67 GLY CA 1 1
3 7724 1 1 67 GLY H H -2.931 -5.572 -8.527 1.00 . A A . 67 GLY H 1 1
3 7725 1 1 67 GLY HA2 H -5.302 -4.703 -7.284 1.00 . A A . 67 GLY HA2 1 1
3 7726 1 1 67 GLY HA3 H -4.369 -3.777 -8.456 1.00 . A A . 67 GLY HA3 1 1
3 7727 1 1 67 GLY N N -3.864 -5.790 -8.323 1.00 . A A . 67 GLY N 1 1
3 7728 1 1 67 GLY O O -7.133 -4.800 -9.018 1.00 . A A . 67 GLY O 1 1
3 7729 1 1 68 ASP C C -7.394 -6.688 -11.279 1.00 . A A . 68 ASP C 1 1
3 7730 1 1 68 ASP CA C -6.487 -5.507 -11.608 1.00 . A A . 68 ASP CA 1 1
3 7731 1 1 68 ASP CB C -5.739 -5.785 -12.914 1.00 . A A . 68 ASP CB 1 1
3 7732 1 1 68 ASP CG C -6.734 -6.050 -14.038 1.00 . A A . 68 ASP CG 1 1
3 7733 1 1 68 ASP H H -4.575 -5.370 -10.704 1.00 . A A . 68 ASP H 1 1
3 7734 1 1 68 ASP HA H -7.094 -4.624 -11.736 1.00 . A A . 68 ASP HA 1 1
3 7735 1 1 68 ASP HB2 H -5.131 -4.928 -13.167 1.00 . A A . 68 ASP HB2 1 1
3 7736 1 1 68 ASP HB3 H -5.105 -6.650 -12.786 1.00 . A A . 68 ASP HB3 1 1
3 7737 1 1 68 ASP N N -5.535 -5.275 -10.528 1.00 . A A . 68 ASP N 1 1
3 7738 1 1 68 ASP O O -8.570 -6.700 -11.643 1.00 . A A . 68 ASP O 1 1
3 7739 1 1 68 ASP OD1 O -7.911 -5.805 -13.831 1.00 . A A . 68 ASP OD1 1 1
3 7740 1 1 68 ASP OD2 O -6.304 -6.495 -15.090 1.00 . A A . 68 ASP OD2 1 1
3 7741 1 1 69 GLU C C -8.477 -8.571 -8.994 1.00 . A A . 69 GLU C 1 1
3 7742 1 1 69 GLU CA C -7.609 -8.860 -10.215 1.00 . A A . 69 GLU CA 1 1
3 7743 1 1 69 GLU CB C -6.664 -10.024 -9.908 1.00 . A A . 69 GLU CB 1 1
3 7744 1 1 69 GLU CD C -5.519 -9.784 -12.119 1.00 . A A . 69 GLU CD 1 1
3 7745 1 1 69 GLU CG C -6.290 -10.735 -11.210 1.00 . A A . 69 GLU CG 1 1
3 7746 1 1 69 GLU H H -5.898 -7.615 -10.325 1.00 . A A . 69 GLU H 1 1
3 7747 1 1 69 GLU HA H -8.247 -9.139 -11.040 1.00 . A A . 69 GLU HA 1 1
3 7748 1 1 69 GLU HB2 H -5.770 -9.645 -9.433 1.00 . A A . 69 GLU HB2 1 1
3 7749 1 1 69 GLU HB3 H -7.154 -10.723 -9.247 1.00 . A A . 69 GLU HB3 1 1
3 7750 1 1 69 GLU HG2 H -5.674 -11.593 -10.984 1.00 . A A . 69 GLU HG2 1 1
3 7751 1 1 69 GLU HG3 H -7.188 -11.060 -11.712 1.00 . A A . 69 GLU HG3 1 1
3 7752 1 1 69 GLU N N -6.840 -7.679 -10.588 1.00 . A A . 69 GLU N 1 1
3 7753 1 1 69 GLU O O -9.699 -8.705 -9.044 1.00 . A A . 69 GLU O 1 1
3 7754 1 1 69 GLU OE1 O -6.117 -8.830 -12.589 1.00 . A A . 69 GLU OE1 1 1
3 7755 1 1 69 GLU OE2 O -4.342 -10.024 -12.335 1.00 . A A . 69 GLU OE2 1 1
3 7756 1 1 70 LEU C C -9.636 -6.822 -6.929 1.00 . A A . 70 LEU C 1 1
3 7757 1 1 70 LEU CA C -8.559 -7.871 -6.670 1.00 . A A . 70 LEU CA 1 1
3 7758 1 1 70 LEU CB C -7.587 -7.356 -5.606 1.00 . A A . 70 LEU CB 1 1
3 7759 1 1 70 LEU CD1 C -6.519 -7.926 -3.420 1.00 . A A . 70 LEU CD1 1 1
3 7760 1 1 70 LEU CD2 C -9.008 -7.932 -3.634 1.00 . A A . 70 LEU CD2 1 1
3 7761 1 1 70 LEU CG C -7.691 -8.230 -4.355 1.00 . A A . 70 LEU CG 1 1
3 7762 1 1 70 LEU H H -6.860 -8.089 -7.917 1.00 . A A . 70 LEU H 1 1
3 7763 1 1 70 LEU HA H -9.028 -8.773 -6.306 1.00 . A A . 70 LEU HA 1 1
3 7764 1 1 70 LEU HB2 H -6.578 -7.395 -5.991 1.00 . A A . 70 LEU HB2 1 1
3 7765 1 1 70 LEU HB3 H -7.838 -6.338 -5.353 1.00 . A A . 70 LEU HB3 1 1
3 7766 1 1 70 LEU HD11 H -6.388 -6.856 -3.344 1.00 . A A . 70 LEU HD11 1 1
3 7767 1 1 70 LEU HD12 H -5.618 -8.372 -3.815 1.00 . A A . 70 LEU HD12 1 1
3 7768 1 1 70 LEU HD13 H -6.724 -8.334 -2.441 1.00 . A A . 70 LEU HD13 1 1
3 7769 1 1 70 LEU HD21 H -8.979 -6.929 -3.233 1.00 . A A . 70 LEU HD21 1 1
3 7770 1 1 70 LEU HD22 H -9.144 -8.638 -2.827 1.00 . A A . 70 LEU HD22 1 1
3 7771 1 1 70 LEU HD23 H -9.827 -8.018 -4.331 1.00 . A A . 70 LEU HD23 1 1
3 7772 1 1 70 LEU HG H -7.662 -9.272 -4.640 1.00 . A A . 70 LEU HG 1 1
3 7773 1 1 70 LEU N N -7.835 -8.176 -7.899 1.00 . A A . 70 LEU N 1 1
3 7774 1 1 70 LEU O O -10.760 -6.939 -6.440 1.00 . A A . 70 LEU O 1 1
3 7775 1 1 71 ASP C C -11.386 -5.275 -8.852 1.00 . A A . 71 ASP C 1 1
3 7776 1 1 71 ASP CA C -10.230 -4.735 -8.016 1.00 . A A . 71 ASP CA 1 1
3 7777 1 1 71 ASP CB C -9.521 -3.618 -8.784 1.00 . A A . 71 ASP CB 1 1
3 7778 1 1 71 ASP CG C -10.478 -2.452 -9.012 1.00 . A A . 71 ASP CG 1 1
3 7779 1 1 71 ASP H H -8.375 -5.758 -8.061 1.00 . A A . 71 ASP H 1 1
3 7780 1 1 71 ASP HA H -10.622 -4.329 -7.096 1.00 . A A . 71 ASP HA 1 1
3 7781 1 1 71 ASP HB2 H -8.668 -3.276 -8.216 1.00 . A A . 71 ASP HB2 1 1
3 7782 1 1 71 ASP HB3 H -9.186 -3.996 -9.739 1.00 . A A . 71 ASP HB3 1 1
3 7783 1 1 71 ASP N N -9.284 -5.799 -7.699 1.00 . A A . 71 ASP N 1 1
3 7784 1 1 71 ASP O O -12.372 -4.577 -9.090 1.00 . A A . 71 ASP O 1 1
3 7785 1 1 71 ASP OD1 O -10.938 -1.890 -8.031 1.00 . A A . 71 ASP OD1 1 1
3 7786 1 1 71 ASP OD2 O -10.736 -2.139 -10.162 1.00 . A A . 71 ASP OD2 1 1
3 7787 1 1 72 SER C C -13.221 -7.991 -9.229 1.00 . A A . 72 SER C 1 1
3 7788 1 1 72 SER CA C -12.298 -7.146 -10.101 1.00 . A A . 72 SER CA 1 1
3 7789 1 1 72 SER CB C -11.665 -8.027 -11.178 1.00 . A A . 72 SER CB 1 1
3 7790 1 1 72 SER H H -10.450 -7.030 -9.071 1.00 . A A . 72 SER H 1 1
3 7791 1 1 72 SER HA H -12.880 -6.374 -10.581 1.00 . A A . 72 SER HA 1 1
3 7792 1 1 72 SER HB2 H -10.830 -7.512 -11.622 1.00 . A A . 72 SER HB2 1 1
3 7793 1 1 72 SER HB3 H -11.318 -8.949 -10.729 1.00 . A A . 72 SER HB3 1 1
3 7794 1 1 72 SER HG H -13.154 -9.058 -11.891 1.00 . A A . 72 SER HG 1 1
3 7795 1 1 72 SER N N -11.258 -6.522 -9.293 1.00 . A A . 72 SER N 1 1
3 7796 1 1 72 SER O O -14.088 -8.705 -9.733 1.00 . A A . 72 SER O 1 1
3 7797 1 1 72 SER OG O -12.630 -8.307 -12.183 1.00 . A A . 72 SER OG 1 1
3 7798 1 1 73 ASN C C -15.042 -7.835 -6.517 1.00 . A A . 73 ASN C 1 1
3 7799 1 1 73 ASN CA C -13.850 -8.665 -6.982 1.00 . A A . 73 ASN CA 1 1
3 7800 1 1 73 ASN CB C -13.013 -9.082 -5.770 1.00 . A A . 73 ASN CB 1 1
3 7801 1 1 73 ASN CG C -11.911 -10.043 -6.204 1.00 . A A . 73 ASN CG 1 1
3 7802 1 1 73 ASN H H -12.323 -7.318 -7.571 1.00 . A A . 73 ASN H 1 1
3 7803 1 1 73 ASN HA H -14.212 -9.553 -7.477 1.00 . A A . 73 ASN HA 1 1
3 7804 1 1 73 ASN HB2 H -12.569 -8.204 -5.323 1.00 . A A . 73 ASN HB2 1 1
3 7805 1 1 73 ASN HB3 H -13.649 -9.571 -5.047 1.00 . A A . 73 ASN HB3 1 1
3 7806 1 1 73 ASN HD21 H -12.940 -10.760 -7.743 1.00 . A A . 73 ASN HD21 1 1
3 7807 1 1 73 ASN HD22 H -11.393 -11.427 -7.531 1.00 . A A . 73 ASN HD22 1 1
3 7808 1 1 73 ASN N N -13.029 -7.904 -7.917 1.00 . A A . 73 ASN N 1 1
3 7809 1 1 73 ASN ND2 N -12.096 -10.807 -7.245 1.00 . A A . 73 ASN ND2 1 1
3 7810 1 1 73 ASN O O -14.882 -6.851 -5.796 1.00 . A A . 73 ASN O 1 1
3 7811 1 1 73 ASN OD1 O -10.853 -10.098 -5.578 1.00 . A A . 73 ASN OD1 1 1
3 7812 1 1 74 MET C C -17.724 -7.687 -5.065 1.00 . A A . 74 MET C 1 1
3 7813 1 1 74 MET CA C -17.451 -7.524 -6.557 1.00 . A A . 74 MET CA 1 1
3 7814 1 1 74 MET CB C -18.642 -8.055 -7.357 1.00 . A A . 74 MET CB 1 1
3 7815 1 1 74 MET CE C -19.651 -9.989 -9.657 1.00 . A A . 74 MET CE 1 1
3 7816 1 1 74 MET CG C -18.470 -7.688 -8.832 1.00 . A A . 74 MET CG 1 1
3 7817 1 1 74 MET H H -16.304 -9.030 -7.510 1.00 . A A . 74 MET H 1 1
3 7818 1 1 74 MET HA H -17.323 -6.474 -6.777 1.00 . A A . 74 MET HA 1 1
3 7819 1 1 74 MET HB2 H -18.692 -9.129 -7.256 1.00 . A A . 74 MET HB2 1 1
3 7820 1 1 74 MET HB3 H -19.553 -7.613 -6.982 1.00 . A A . 74 MET HB3 1 1
3 7821 1 1 74 MET HE1 H -20.023 -10.359 -8.711 1.00 . A A . 74 MET HE1 1 1
3 7822 1 1 74 MET HE2 H -18.595 -10.190 -9.729 1.00 . A A . 74 MET HE2 1 1
3 7823 1 1 74 MET HE3 H -20.166 -10.481 -10.470 1.00 . A A . 74 MET HE3 1 1
3 7824 1 1 74 MET HG2 H -18.344 -6.619 -8.925 1.00 . A A . 74 MET HG2 1 1
3 7825 1 1 74 MET HG3 H -17.600 -8.188 -9.230 1.00 . A A . 74 MET HG3 1 1
3 7826 1 1 74 MET N N -16.237 -8.239 -6.936 1.00 . A A . 74 MET N 1 1
3 7827 1 1 74 MET O O -18.577 -7.001 -4.502 1.00 . A A . 74 MET O 1 1
3 7828 1 1 74 MET SD S -19.937 -8.205 -9.757 1.00 . A A . 74 MET SD 1 1
3 7829 1 1 75 GLU C C -16.428 -7.789 -2.186 1.00 . A A . 75 GLU C 1 1
3 7830 1 1 75 GLU CA C -17.166 -8.843 -3.004 1.00 . A A . 75 GLU CA 1 1
3 7831 1 1 75 GLU CB C -16.638 -10.233 -2.644 1.00 . A A . 75 GLU CB 1 1
3 7832 1 1 75 GLU CD C -16.454 -11.929 -0.814 1.00 . A A . 75 GLU CD 1 1
3 7833 1 1 75 GLU CG C -16.923 -10.523 -1.169 1.00 . A A . 75 GLU CG 1 1
3 7834 1 1 75 GLU H H -16.329 -9.115 -4.931 1.00 . A A . 75 GLU H 1 1
3 7835 1 1 75 GLU HA H -18.219 -8.799 -2.766 1.00 . A A . 75 GLU HA 1 1
3 7836 1 1 75 GLU HB2 H -17.128 -10.975 -3.259 1.00 . A A . 75 GLU HB2 1 1
3 7837 1 1 75 GLU HB3 H -15.573 -10.269 -2.816 1.00 . A A . 75 GLU HB3 1 1
3 7838 1 1 75 GLU HG2 H -16.399 -9.805 -0.556 1.00 . A A . 75 GLU HG2 1 1
3 7839 1 1 75 GLU HG3 H -17.984 -10.444 -0.987 1.00 . A A . 75 GLU HG3 1 1
3 7840 1 1 75 GLU N N -16.994 -8.598 -4.432 1.00 . A A . 75 GLU N 1 1
3 7841 1 1 75 GLU O O -17.047 -6.972 -1.504 1.00 . A A . 75 GLU O 1 1
3 7842 1 1 75 GLU OE1 O -15.745 -12.516 -1.616 1.00 . A A . 75 GLU OE1 1 1
3 7843 1 1 75 GLU OE2 O -16.809 -12.399 0.254 1.00 . A A . 75 GLU OE2 1 1
3 7844 1 1 76 LEU C C -14.624 -5.428 -1.946 1.00 . A A . 76 LEU C 1 1
3 7845 1 1 76 LEU CA C -14.288 -6.853 -1.521 1.00 . A A . 76 LEU CA 1 1
3 7846 1 1 76 LEU CB C -12.803 -7.126 -1.771 1.00 . A A . 76 LEU CB 1 1
3 7847 1 1 76 LEU CD1 C -11.963 -7.421 0.563 1.00 . A A . 76 LEU CD1 1 1
3 7848 1 1 76 LEU CD2 C -10.539 -6.281 -1.142 1.00 . A A . 76 LEU CD2 1 1
3 7849 1 1 76 LEU CG C -11.973 -6.493 -0.652 1.00 . A A . 76 LEU CG 1 1
3 7850 1 1 76 LEU H H -14.662 -8.487 -2.819 1.00 . A A . 76 LEU H 1 1
3 7851 1 1 76 LEU HA H -14.490 -6.961 -0.467 1.00 . A A . 76 LEU HA 1 1
3 7852 1 1 76 LEU HB2 H -12.632 -8.192 -1.790 1.00 . A A . 76 LEU HB2 1 1
3 7853 1 1 76 LEU HB3 H -12.513 -6.697 -2.719 1.00 . A A . 76 LEU HB3 1 1
3 7854 1 1 76 LEU HD11 H -12.923 -7.380 1.056 1.00 . A A . 76 LEU HD11 1 1
3 7855 1 1 76 LEU HD12 H -11.191 -7.106 1.250 1.00 . A A . 76 LEU HD12 1 1
3 7856 1 1 76 LEU HD13 H -11.768 -8.434 0.242 1.00 . A A . 76 LEU HD13 1 1
3 7857 1 1 76 LEU HD21 H -10.057 -7.238 -1.271 1.00 . A A . 76 LEU HD21 1 1
3 7858 1 1 76 LEU HD22 H -9.993 -5.698 -0.414 1.00 . A A . 76 LEU HD22 1 1
3 7859 1 1 76 LEU HD23 H -10.554 -5.756 -2.085 1.00 . A A . 76 LEU HD23 1 1
3 7860 1 1 76 LEU HG H -12.407 -5.543 -0.377 1.00 . A A . 76 LEU HG 1 1
3 7861 1 1 76 LEU N N -15.101 -7.812 -2.260 1.00 . A A . 76 LEU N 1 1
3 7862 1 1 76 LEU O O -14.695 -4.522 -1.114 1.00 . A A . 76 LEU O 1 1
3 7863 1 1 77 GLN C C -16.473 -3.415 -3.178 1.00 . A A . 77 GLN C 1 1
3 7864 1 1 77 GLN CA C -15.158 -3.913 -3.768 1.00 . A A . 77 GLN CA 1 1
3 7865 1 1 77 GLN CB C -15.269 -3.970 -5.293 1.00 . A A . 77 GLN CB 1 1
3 7866 1 1 77 GLN CD C -13.012 -2.973 -5.713 1.00 . A A . 77 GLN CD 1 1
3 7867 1 1 77 GLN CG C -13.884 -4.211 -5.898 1.00 . A A . 77 GLN CG 1 1
3 7868 1 1 77 GLN H H -14.759 -5.993 -3.860 1.00 . A A . 77 GLN H 1 1
3 7869 1 1 77 GLN HA H -14.371 -3.226 -3.501 1.00 . A A . 77 GLN HA 1 1
3 7870 1 1 77 GLN HB2 H -15.932 -4.775 -5.576 1.00 . A A . 77 GLN HB2 1 1
3 7871 1 1 77 GLN HB3 H -15.661 -3.033 -5.660 1.00 . A A . 77 GLN HB3 1 1
3 7872 1 1 77 GLN HE21 H -13.421 -2.237 -7.511 1.00 . A A . 77 GLN HE21 1 1
3 7873 1 1 77 GLN HE22 H -12.369 -1.300 -6.565 1.00 . A A . 77 GLN HE22 1 1
3 7874 1 1 77 GLN HG2 H -13.421 -5.053 -5.406 1.00 . A A . 77 GLN HG2 1 1
3 7875 1 1 77 GLN HG3 H -13.985 -4.421 -6.952 1.00 . A A . 77 GLN HG3 1 1
3 7876 1 1 77 GLN N N -14.830 -5.235 -3.244 1.00 . A A . 77 GLN N 1 1
3 7877 1 1 77 GLN NE2 N -12.926 -2.097 -6.675 1.00 . A A . 77 GLN NE2 1 1
3 7878 1 1 77 GLN O O -16.623 -2.229 -2.885 1.00 . A A . 77 GLN O 1 1
3 7879 1 1 77 GLN OE1 O -12.393 -2.801 -4.664 1.00 . A A . 77 GLN OE1 1 1
3 7880 1 1 78 ARG C C -18.590 -3.586 -0.982 1.00 . A A . 78 ARG C 1 1
3 7881 1 1 78 ARG CA C -18.723 -3.970 -2.452 1.00 . A A . 78 ARG CA 1 1
3 7882 1 1 78 ARG CB C -19.692 -5.146 -2.588 1.00 . A A . 78 ARG CB 1 1
3 7883 1 1 78 ARG CD C -22.052 -5.883 -2.227 1.00 . A A . 78 ARG CD 1 1
3 7884 1 1 78 ARG CG C -21.029 -4.784 -1.937 1.00 . A A . 78 ARG CG 1 1
3 7885 1 1 78 ARG CZ C -24.422 -6.287 -1.882 1.00 . A A . 78 ARG CZ 1 1
3 7886 1 1 78 ARG H H -17.248 -5.259 -3.260 1.00 . A A . 78 ARG H 1 1
3 7887 1 1 78 ARG HA H -19.119 -3.128 -3.000 1.00 . A A . 78 ARG HA 1 1
3 7888 1 1 78 ARG HB2 H -19.848 -5.364 -3.634 1.00 . A A . 78 ARG HB2 1 1
3 7889 1 1 78 ARG HB3 H -19.278 -6.013 -2.096 1.00 . A A . 78 ARG HB3 1 1
3 7890 1 1 78 ARG HD2 H -22.099 -6.056 -3.292 1.00 . A A . 78 ARG HD2 1 1
3 7891 1 1 78 ARG HD3 H -21.748 -6.794 -1.732 1.00 . A A . 78 ARG HD3 1 1
3 7892 1 1 78 ARG HE H -23.482 -4.613 -1.314 1.00 . A A . 78 ARG HE 1 1
3 7893 1 1 78 ARG HG2 H -20.895 -4.688 -0.869 1.00 . A A . 78 ARG HG2 1 1
3 7894 1 1 78 ARG HG3 H -21.385 -3.849 -2.341 1.00 . A A . 78 ARG HG3 1 1
3 7895 1 1 78 ARG HH11 H -23.389 -7.741 -2.792 1.00 . A A . 78 ARG HH11 1 1
3 7896 1 1 78 ARG HH12 H -25.077 -8.054 -2.558 1.00 . A A . 78 ARG HH12 1 1
3 7897 1 1 78 ARG HH21 H -25.696 -5.017 -1.004 1.00 . A A . 78 ARG HH21 1 1
3 7898 1 1 78 ARG HH22 H -26.383 -6.512 -1.546 1.00 . A A . 78 ARG HH22 1 1
3 7899 1 1 78 ARG N N -17.424 -4.328 -3.007 1.00 . A A . 78 ARG N 1 1
3 7900 1 1 78 ARG NE N -23.370 -5.486 -1.745 1.00 . A A . 78 ARG NE 1 1
3 7901 1 1 78 ARG NH1 N -24.286 -7.452 -2.455 1.00 . A A . 78 ARG NH1 1 1
3 7902 1 1 78 ARG NH2 N -25.592 -5.909 -1.443 1.00 . A A . 78 ARG NH2 1 1
3 7903 1 1 78 ARG O O -19.159 -2.590 -0.536 1.00 . A A . 78 ARG O 1 1
3 7904 1 1 79 MET C C -17.107 -2.700 1.397 1.00 . A A . 79 MET C 1 1
3 7905 1 1 79 MET CA C -17.632 -4.117 1.186 1.00 . A A . 79 MET CA 1 1
3 7906 1 1 79 MET CB C -16.639 -5.123 1.771 1.00 . A A . 79 MET CB 1 1
3 7907 1 1 79 MET CE C -16.675 -7.407 4.298 1.00 . A A . 79 MET CE 1 1
3 7908 1 1 79 MET CG C -17.281 -6.511 1.808 1.00 . A A . 79 MET CG 1 1
3 7909 1 1 79 MET H H -17.405 -5.163 -0.643 1.00 . A A . 79 MET H 1 1
3 7910 1 1 79 MET HA H -18.576 -4.221 1.700 1.00 . A A . 79 MET HA 1 1
3 7911 1 1 79 MET HB2 H -15.752 -5.152 1.155 1.00 . A A . 79 MET HB2 1 1
3 7912 1 1 79 MET HB3 H -16.372 -4.826 2.773 1.00 . A A . 79 MET HB3 1 1
3 7913 1 1 79 MET HE1 H -17.529 -8.034 4.513 1.00 . A A . 79 MET HE1 1 1
3 7914 1 1 79 MET HE2 H -16.950 -6.373 4.430 1.00 . A A . 79 MET HE2 1 1
3 7915 1 1 79 MET HE3 H -15.864 -7.652 4.971 1.00 . A A . 79 MET HE3 1 1
3 7916 1 1 79 MET HG2 H -18.200 -6.468 2.375 1.00 . A A . 79 MET HG2 1 1
3 7917 1 1 79 MET HG3 H -17.495 -6.836 0.800 1.00 . A A . 79 MET HG3 1 1
3 7918 1 1 79 MET N N -17.834 -4.383 -0.233 1.00 . A A . 79 MET N 1 1
3 7919 1 1 79 MET O O -17.564 -1.984 2.287 1.00 . A A . 79 MET O 1 1
3 7920 1 1 79 MET SD S -16.143 -7.681 2.591 1.00 . A A . 79 MET SD 1 1
3 7921 1 1 80 ILE C C -16.623 0.098 0.421 1.00 . A A . 80 ILE C 1 1
3 7922 1 1 80 ILE CA C -15.563 -0.969 0.676 1.00 . A A . 80 ILE CA 1 1
3 7923 1 1 80 ILE CB C -14.426 -0.813 -0.335 1.00 . A A . 80 ILE CB 1 1
3 7924 1 1 80 ILE CD1 C -12.367 -1.933 -1.202 1.00 . A A . 80 ILE CD1 1 1
3 7925 1 1 80 ILE CG1 C -13.313 -1.812 -0.006 1.00 . A A . 80 ILE CG1 1 1
3 7926 1 1 80 ILE CG2 C -13.871 0.610 -0.263 1.00 . A A . 80 ILE CG2 1 1
3 7927 1 1 80 ILE H H -15.819 -2.917 -0.120 1.00 . A A . 80 ILE H 1 1
3 7928 1 1 80 ILE HA H -15.166 -0.838 1.671 1.00 . A A . 80 ILE HA 1 1
3 7929 1 1 80 ILE HB H -14.802 -1.004 -1.330 1.00 . A A . 80 ILE HB 1 1
3 7930 1 1 80 ILE HD11 H -12.758 -2.661 -1.898 1.00 . A A . 80 ILE HD11 1 1
3 7931 1 1 80 ILE HD12 H -11.393 -2.250 -0.860 1.00 . A A . 80 ILE HD12 1 1
3 7932 1 1 80 ILE HD13 H -12.283 -0.975 -1.693 1.00 . A A . 80 ILE HD13 1 1
3 7933 1 1 80 ILE HG12 H -12.762 -1.465 0.856 1.00 . A A . 80 ILE HG12 1 1
3 7934 1 1 80 ILE HG13 H -13.747 -2.777 0.207 1.00 . A A . 80 ILE HG13 1 1
3 7935 1 1 80 ILE HG21 H -12.916 0.649 -0.768 1.00 . A A . 80 ILE HG21 1 1
3 7936 1 1 80 ILE HG22 H -13.744 0.896 0.770 1.00 . A A . 80 ILE HG22 1 1
3 7937 1 1 80 ILE HG23 H -14.559 1.290 -0.743 1.00 . A A . 80 ILE HG23 1 1
3 7938 1 1 80 ILE N N -16.144 -2.303 0.571 1.00 . A A . 80 ILE N 1 1
3 7939 1 1 80 ILE O O -16.490 1.238 0.866 1.00 . A A . 80 ILE O 1 1
3 7940 1 1 81 ALA C C -19.776 0.684 0.523 1.00 . A A . 81 ALA C 1 1
3 7941 1 1 81 ALA CA C -18.752 0.654 -0.607 1.00 . A A . 81 ALA CA 1 1
3 7942 1 1 81 ALA CB C -19.440 0.245 -1.910 1.00 . A A . 81 ALA CB 1 1
3 7943 1 1 81 ALA H H -17.727 -1.201 -0.628 1.00 . A A . 81 ALA H 1 1
3 7944 1 1 81 ALA HA H -18.335 1.643 -0.728 1.00 . A A . 81 ALA HA 1 1
3 7945 1 1 81 ALA HB1 H -19.815 -0.763 -1.820 1.00 . A A . 81 ALA HB1 1 1
3 7946 1 1 81 ALA HB2 H -18.730 0.293 -2.722 1.00 . A A . 81 ALA HB2 1 1
3 7947 1 1 81 ALA HB3 H -20.261 0.918 -2.111 1.00 . A A . 81 ALA HB3 1 1
3 7948 1 1 81 ALA N N -17.674 -0.279 -0.298 1.00 . A A . 81 ALA N 1 1
3 7949 1 1 81 ALA O O -20.562 1.624 0.638 1.00 . A A . 81 ALA O 1 1
3 7950 1 1 82 ALA C C -20.135 0.296 3.692 1.00 . A A . 82 ALA C 1 1
3 7951 1 1 82 ALA CA C -20.692 -0.434 2.475 1.00 . A A . 82 ALA CA 1 1
3 7952 1 1 82 ALA CB C -20.952 -1.899 2.831 1.00 . A A . 82 ALA CB 1 1
3 7953 1 1 82 ALA H H -19.111 -1.073 1.217 1.00 . A A . 82 ALA H 1 1
3 7954 1 1 82 ALA HA H -21.626 0.025 2.187 1.00 . A A . 82 ALA HA 1 1
3 7955 1 1 82 ALA HB1 H -20.050 -2.338 3.231 1.00 . A A . 82 ALA HB1 1 1
3 7956 1 1 82 ALA HB2 H -21.252 -2.438 1.945 1.00 . A A . 82 ALA HB2 1 1
3 7957 1 1 82 ALA HB3 H -21.737 -1.956 3.570 1.00 . A A . 82 ALA HB3 1 1
3 7958 1 1 82 ALA N N -19.760 -0.352 1.357 1.00 . A A . 82 ALA N 1 1
3 7959 1 1 82 ALA O O -20.865 0.592 4.638 1.00 . A A . 82 ALA O 1 1
3 7960 1 1 83 VAL C C -18.264 2.792 4.564 1.00 . A A . 83 VAL C 1 1
3 7961 1 1 83 VAL CA C -18.193 1.282 4.767 1.00 . A A . 83 VAL CA 1 1
3 7962 1 1 83 VAL CB C -16.731 0.848 4.876 1.00 . A A . 83 VAL CB 1 1
3 7963 1 1 83 VAL CG1 C -15.949 1.378 3.673 1.00 . A A . 83 VAL CG1 1 1
3 7964 1 1 83 VAL CG2 C -16.127 1.413 6.164 1.00 . A A . 83 VAL CG2 1 1
3 7965 1 1 83 VAL H H -18.306 0.324 2.880 1.00 . A A . 83 VAL H 1 1
3 7966 1 1 83 VAL HA H -18.702 1.028 5.685 1.00 . A A . 83 VAL HA 1 1
3 7967 1 1 83 VAL HB H -16.676 -0.231 4.894 1.00 . A A . 83 VAL HB 1 1
3 7968 1 1 83 VAL HG11 H -15.409 2.268 3.959 1.00 . A A . 83 VAL HG11 1 1
3 7969 1 1 83 VAL HG12 H -16.636 1.615 2.874 1.00 . A A . 83 VAL HG12 1 1
3 7970 1 1 83 VAL HG13 H -15.252 0.625 3.337 1.00 . A A . 83 VAL HG13 1 1
3 7971 1 1 83 VAL HG21 H -15.056 1.493 6.055 1.00 . A A . 83 VAL HG21 1 1
3 7972 1 1 83 VAL HG22 H -16.357 0.754 6.989 1.00 . A A . 83 VAL HG22 1 1
3 7973 1 1 83 VAL HG23 H -16.545 2.390 6.358 1.00 . A A . 83 VAL HG23 1 1
3 7974 1 1 83 VAL N N -18.839 0.585 3.660 1.00 . A A . 83 VAL N 1 1
3 7975 1 1 83 VAL O O -17.311 3.409 4.088 1.00 . A A . 83 VAL O 1 1
3 7976 1 1 84 ASP C C -18.304 5.563 5.157 1.00 . A A . 84 ASP C 1 1
3 7977 1 1 84 ASP CA C -19.581 4.820 4.781 1.00 . A A . 84 ASP CA 1 1
3 7978 1 1 84 ASP CB C -20.732 5.295 5.671 1.00 . A A . 84 ASP CB 1 1
3 7979 1 1 84 ASP CG C -22.063 4.818 5.100 1.00 . A A . 84 ASP CG 1 1
3 7980 1 1 84 ASP H H -20.124 2.839 5.302 1.00 . A A . 84 ASP H 1 1
3 7981 1 1 84 ASP HA H -19.824 5.039 3.752 1.00 . A A . 84 ASP HA 1 1
3 7982 1 1 84 ASP HB2 H -20.604 4.893 6.665 1.00 . A A . 84 ASP HB2 1 1
3 7983 1 1 84 ASP HB3 H -20.728 6.373 5.717 1.00 . A A . 84 ASP HB3 1 1
3 7984 1 1 84 ASP N N -19.398 3.381 4.927 1.00 . A A . 84 ASP N 1 1
3 7985 1 1 84 ASP O O -17.423 5.010 5.815 1.00 . A A . 84 ASP O 1 1
3 7986 1 1 84 ASP OD1 O -22.081 4.417 3.947 1.00 . A A . 84 ASP OD1 1 1
3 7987 1 1 84 ASP OD2 O -23.044 4.861 5.823 1.00 . A A . 84 ASP OD2 1 1
3 7988 1 1 85 THR C C -17.423 8.864 5.842 1.00 . A A . 85 THR C 1 1
3 7989 1 1 85 THR CA C -17.034 7.629 5.034 1.00 . A A . 85 THR CA 1 1
3 7990 1 1 85 THR CB C -16.352 8.061 3.734 1.00 . A A . 85 THR CB 1 1
3 7991 1 1 85 THR CG2 C -15.884 6.824 2.966 1.00 . A A . 85 THR CG2 1 1
3 7992 1 1 85 THR H H -18.942 7.210 4.214 1.00 . A A . 85 THR H 1 1
3 7993 1 1 85 THR HA H -16.340 7.038 5.612 1.00 . A A . 85 THR HA 1 1
3 7994 1 1 85 THR HB H -15.499 8.680 3.963 1.00 . A A . 85 THR HB 1 1
3 7995 1 1 85 THR HG1 H -17.321 9.688 3.290 1.00 . A A . 85 THR HG1 1 1
3 7996 1 1 85 THR HG21 H -15.533 7.119 1.988 1.00 . A A . 85 THR HG21 1 1
3 7997 1 1 85 THR HG22 H -16.709 6.134 2.860 1.00 . A A . 85 THR HG22 1 1
3 7998 1 1 85 THR HG23 H -15.081 6.346 3.507 1.00 . A A . 85 THR HG23 1 1
3 7999 1 1 85 THR N N -18.210 6.820 4.735 1.00 . A A . 85 THR N 1 1
3 8000 1 1 85 THR O O -18.205 9.696 5.383 1.00 . A A . 85 THR O 1 1
3 8001 1 1 85 THR OG1 O -17.273 8.796 2.940 1.00 . A A . 85 THR OG1 1 1
3 8002 1 1 86 ASP C C -15.960 10.452 8.777 1.00 . A A . 86 ASP C 1 1
3 8003 1 1 86 ASP CA C -17.167 10.112 7.909 1.00 . A A . 86 ASP CA 1 1
3 8004 1 1 86 ASP CB C -18.367 9.792 8.803 1.00 . A A . 86 ASP CB 1 1
3 8005 1 1 86 ASP CG C -19.647 9.782 7.974 1.00 . A A . 86 ASP CG 1 1
3 8006 1 1 86 ASP H H -16.256 8.280 7.358 1.00 . A A . 86 ASP H 1 1
3 8007 1 1 86 ASP HA H -17.409 10.966 7.294 1.00 . A A . 86 ASP HA 1 1
3 8008 1 1 86 ASP HB2 H -18.226 8.822 9.256 1.00 . A A . 86 ASP HB2 1 1
3 8009 1 1 86 ASP HB3 H -18.448 10.541 9.577 1.00 . A A . 86 ASP HB3 1 1
3 8010 1 1 86 ASP N N -16.872 8.975 7.046 1.00 . A A . 86 ASP N 1 1
3 8011 1 1 86 ASP O O -16.002 11.385 9.579 1.00 . A A . 86 ASP O 1 1
3 8012 1 1 86 ASP OD1 O -19.838 10.709 7.204 1.00 . A A . 86 ASP OD1 1 1
3 8013 1 1 86 ASP OD2 O -20.418 8.848 8.121 1.00 . A A . 86 ASP OD2 1 1
3 8014 1 1 87 SER C C -12.564 8.967 8.929 1.00 . A A . 87 SER C 1 1
3 8015 1 1 87 SER CA C -13.670 9.916 9.382 1.00 . A A . 87 SER CA 1 1
3 8016 1 1 87 SER CB C -13.950 9.703 10.870 1.00 . A A . 87 SER CB 1 1
3 8017 1 1 87 SER H H -14.910 8.959 7.956 1.00 . A A . 87 SER H 1 1
3 8018 1 1 87 SER HA H -13.344 10.933 9.230 1.00 . A A . 87 SER HA 1 1
3 8019 1 1 87 SER HB2 H -14.714 10.388 11.196 1.00 . A A . 87 SER HB2 1 1
3 8020 1 1 87 SER HB3 H -14.286 8.687 11.031 1.00 . A A . 87 SER HB3 1 1
3 8021 1 1 87 SER HG H -12.357 10.746 11.271 1.00 . A A . 87 SER HG 1 1
3 8022 1 1 87 SER N N -14.886 9.688 8.609 1.00 . A A . 87 SER N 1 1
3 8023 1 1 87 SER O O -12.413 7.871 9.467 1.00 . A A . 87 SER O 1 1
3 8024 1 1 87 SER OG O -12.760 9.944 11.610 1.00 . A A . 87 SER OG 1 1
3 8025 1 1 88 PRO C C -9.525 8.422 8.402 1.00 . A A . 88 PRO C 1 1
3 8026 1 1 88 PRO CA C -10.678 8.551 7.411 1.00 . A A . 88 PRO CA 1 1
3 8027 1 1 88 PRO CB C -10.239 9.312 6.157 1.00 . A A . 88 PRO CB 1 1
3 8028 1 1 88 PRO CD C -11.916 10.667 7.267 1.00 . A A . 88 PRO CD 1 1
3 8029 1 1 88 PRO CG C -10.679 10.722 6.369 1.00 . A A . 88 PRO CG 1 1
3 8030 1 1 88 PRO HA H -11.037 7.575 7.131 1.00 . A A . 88 PRO HA 1 1
3 8031 1 1 88 PRO HB2 H -9.163 9.265 6.050 1.00 . A A . 88 PRO HB2 1 1
3 8032 1 1 88 PRO HB3 H -10.721 8.903 5.282 1.00 . A A . 88 PRO HB3 1 1
3 8033 1 1 88 PRO HD2 H -11.904 11.482 7.977 1.00 . A A . 88 PRO HD2 1 1
3 8034 1 1 88 PRO HD3 H -12.817 10.692 6.674 1.00 . A A . 88 PRO HD3 1 1
3 8035 1 1 88 PRO HG2 H -9.893 11.286 6.851 1.00 . A A . 88 PRO HG2 1 1
3 8036 1 1 88 PRO HG3 H -10.936 11.176 5.425 1.00 . A A . 88 PRO HG3 1 1
3 8037 1 1 88 PRO N N -11.797 9.373 7.955 1.00 . A A . 88 PRO N 1 1
3 8038 1 1 88 PRO O O -8.644 7.578 8.239 1.00 . A A . 88 PRO O 1 1
3 8039 1 1 89 ARG C C -8.826 8.224 11.533 1.00 . A A . 89 ARG C 1 1
3 8040 1 1 89 ARG CA C -8.489 9.235 10.443 1.00 . A A . 89 ARG CA 1 1
3 8041 1 1 89 ARG CB C -8.323 10.623 11.065 1.00 . A A . 89 ARG CB 1 1
3 8042 1 1 89 ARG CD C -9.471 12.370 12.432 1.00 . A A . 89 ARG CD 1 1
3 8043 1 1 89 ARG CG C -9.488 10.899 12.018 1.00 . A A . 89 ARG CG 1 1
3 8044 1 1 89 ARG CZ C -11.797 12.905 12.884 1.00 . A A . 89 ARG CZ 1 1
3 8045 1 1 89 ARG H H -10.266 9.916 9.509 1.00 . A A . 89 ARG H 1 1
3 8046 1 1 89 ARG HA H -7.558 8.949 9.975 1.00 . A A . 89 ARG HA 1 1
3 8047 1 1 89 ARG HB2 H -7.392 10.664 11.611 1.00 . A A . 89 ARG HB2 1 1
3 8048 1 1 89 ARG HB3 H -8.315 11.369 10.284 1.00 . A A . 89 ARG HB3 1 1
3 8049 1 1 89 ARG HD2 H -8.539 12.592 12.926 1.00 . A A . 89 ARG HD2 1 1
3 8050 1 1 89 ARG HD3 H -9.565 12.990 11.551 1.00 . A A . 89 ARG HD3 1 1
3 8051 1 1 89 ARG HE H -10.414 12.651 14.309 1.00 . A A . 89 ARG HE 1 1
3 8052 1 1 89 ARG HG2 H -10.420 10.674 11.521 1.00 . A A . 89 ARG HG2 1 1
3 8053 1 1 89 ARG HG3 H -9.389 10.278 12.896 1.00 . A A . 89 ARG HG3 1 1
3 8054 1 1 89 ARG HH11 H -11.279 12.716 10.960 1.00 . A A . 89 ARG HH11 1 1
3 8055 1 1 89 ARG HH12 H -12.943 13.097 11.254 1.00 . A A . 89 ARG HH12 1 1
3 8056 1 1 89 ARG HH21 H -12.595 13.152 14.704 1.00 . A A . 89 ARG HH21 1 1
3 8057 1 1 89 ARG HH22 H -13.688 13.344 13.374 1.00 . A A . 89 ARG HH22 1 1
3 8058 1 1 89 ARG N N -9.538 9.265 9.430 1.00 . A A . 89 ARG N 1 1
3 8059 1 1 89 ARG NE N -10.576 12.651 13.343 1.00 . A A . 89 ARG NE 1 1
3 8060 1 1 89 ARG NH1 N -12.024 12.906 11.600 1.00 . A A . 89 ARG NH1 1 1
3 8061 1 1 89 ARG NH2 N -12.768 13.153 13.719 1.00 . A A . 89 ARG NH2 1 1
3 8062 1 1 89 ARG O O -7.940 7.571 12.084 1.00 . A A . 89 ARG O 1 1
3 8063 1 1 90 GLU C C -10.600 5.743 12.312 1.00 . A A . 90 GLU C 1 1
3 8064 1 1 90 GLU CA C -10.558 7.163 12.865 1.00 . A A . 90 GLU CA 1 1
3 8065 1 1 90 GLU CB C -11.948 7.558 13.366 1.00 . A A . 90 GLU CB 1 1
3 8066 1 1 90 GLU CD C -13.241 9.324 14.580 1.00 . A A . 90 GLU CD 1 1
3 8067 1 1 90 GLU CG C -11.847 8.835 14.203 1.00 . A A . 90 GLU CG 1 1
3 8068 1 1 90 GLU H H -10.776 8.645 11.366 1.00 . A A . 90 GLU H 1 1
3 8069 1 1 90 GLU HA H -9.867 7.197 13.693 1.00 . A A . 90 GLU HA 1 1
3 8070 1 1 90 GLU HB2 H -12.600 7.732 12.521 1.00 . A A . 90 GLU HB2 1 1
3 8071 1 1 90 GLU HB3 H -12.352 6.762 13.975 1.00 . A A . 90 GLU HB3 1 1
3 8072 1 1 90 GLU HG2 H -11.284 8.629 15.102 1.00 . A A . 90 GLU HG2 1 1
3 8073 1 1 90 GLU HG3 H -11.342 9.599 13.632 1.00 . A A . 90 GLU HG3 1 1
3 8074 1 1 90 GLU N N -10.114 8.099 11.839 1.00 . A A . 90 GLU N 1 1
3 8075 1 1 90 GLU O O -9.944 4.843 12.836 1.00 . A A . 90 GLU O 1 1
3 8076 1 1 90 GLU OE1 O -14.199 8.677 14.191 1.00 . A A . 90 GLU OE1 1 1
3 8077 1 1 90 GLU OE2 O -13.330 10.339 15.251 1.00 . A A . 90 GLU OE2 1 1
3 8078 1 1 91 VAL C C -10.118 3.710 10.220 1.00 . A A . 91 VAL C 1 1
3 8079 1 1 91 VAL CA C -11.491 4.234 10.631 1.00 . A A . 91 VAL CA 1 1
3 8080 1 1 91 VAL CB C -12.398 4.313 9.402 1.00 . A A . 91 VAL CB 1 1
3 8081 1 1 91 VAL CG1 C -11.791 5.276 8.381 1.00 . A A . 91 VAL CG1 1 1
3 8082 1 1 91 VAL CG2 C -12.528 2.922 8.776 1.00 . A A . 91 VAL CG2 1 1
3 8083 1 1 91 VAL H H -11.872 6.304 10.873 1.00 . A A . 91 VAL H 1 1
3 8084 1 1 91 VAL HA H -11.928 3.551 11.343 1.00 . A A . 91 VAL HA 1 1
3 8085 1 1 91 VAL HB H -13.374 4.669 9.697 1.00 . A A . 91 VAL HB 1 1
3 8086 1 1 91 VAL HG11 H -11.336 6.108 8.897 1.00 . A A . 91 VAL HG11 1 1
3 8087 1 1 91 VAL HG12 H -12.568 5.641 7.725 1.00 . A A . 91 VAL HG12 1 1
3 8088 1 1 91 VAL HG13 H -11.042 4.760 7.799 1.00 . A A . 91 VAL HG13 1 1
3 8089 1 1 91 VAL HG21 H -11.581 2.631 8.345 1.00 . A A . 91 VAL HG21 1 1
3 8090 1 1 91 VAL HG22 H -13.282 2.944 8.003 1.00 . A A . 91 VAL HG22 1 1
3 8091 1 1 91 VAL HG23 H -12.811 2.210 9.535 1.00 . A A . 91 VAL HG23 1 1
3 8092 1 1 91 VAL N N -11.373 5.550 11.249 1.00 . A A . 91 VAL N 1 1
3 8093 1 1 91 VAL O O -9.745 2.587 10.561 1.00 . A A . 91 VAL O 1 1
3 8094 1 1 92 PHE C C -7.250 3.521 10.186 1.00 . A A . 92 PHE C 1 1
3 8095 1 1 92 PHE CA C -8.042 4.140 9.039 1.00 . A A . 92 PHE CA 1 1
3 8096 1 1 92 PHE CB C -7.293 5.361 8.500 1.00 . A A . 92 PHE CB 1 1
3 8097 1 1 92 PHE CD1 C -5.608 4.233 7.002 1.00 . A A . 92 PHE CD1 1 1
3 8098 1 1 92 PHE CD2 C -4.824 5.350 9.006 1.00 . A A . 92 PHE CD2 1 1
3 8099 1 1 92 PHE CE1 C -4.292 3.873 6.688 1.00 . A A . 92 PHE CE1 1 1
3 8100 1 1 92 PHE CE2 C -3.508 4.989 8.693 1.00 . A A . 92 PHE CE2 1 1
3 8101 1 1 92 PHE CG C -5.874 4.972 8.161 1.00 . A A . 92 PHE CG 1 1
3 8102 1 1 92 PHE CZ C -3.242 4.251 7.533 1.00 . A A . 92 PHE CZ 1 1
3 8103 1 1 92 PHE H H -9.722 5.415 9.248 1.00 . A A . 92 PHE H 1 1
3 8104 1 1 92 PHE HA H -8.139 3.413 8.247 1.00 . A A . 92 PHE HA 1 1
3 8105 1 1 92 PHE HB2 H -7.789 5.724 7.611 1.00 . A A . 92 PHE HB2 1 1
3 8106 1 1 92 PHE HB3 H -7.283 6.137 9.249 1.00 . A A . 92 PHE HB3 1 1
3 8107 1 1 92 PHE HD1 H -6.417 3.942 6.350 1.00 . A A . 92 PHE HD1 1 1
3 8108 1 1 92 PHE HD2 H -5.030 5.920 9.900 1.00 . A A . 92 PHE HD2 1 1
3 8109 1 1 92 PHE HE1 H -4.087 3.303 5.794 1.00 . A A . 92 PHE HE1 1 1
3 8110 1 1 92 PHE HE2 H -2.698 5.282 9.345 1.00 . A A . 92 PHE HE2 1 1
3 8111 1 1 92 PHE HZ H -2.227 3.973 7.292 1.00 . A A . 92 PHE HZ 1 1
3 8112 1 1 92 PHE N N -9.373 4.532 9.489 1.00 . A A . 92 PHE N 1 1
3 8113 1 1 92 PHE O O -6.707 2.424 10.057 1.00 . A A . 92 PHE O 1 1
3 8114 1 1 93 PHE C C -7.166 2.527 13.069 1.00 . A A . 93 PHE C 1 1
3 8115 1 1 93 PHE CA C -6.462 3.741 12.473 1.00 . A A . 93 PHE CA 1 1
3 8116 1 1 93 PHE CB C -6.362 4.844 13.527 1.00 . A A . 93 PHE CB 1 1
3 8117 1 1 93 PHE CD1 C -4.916 6.619 12.474 1.00 . A A . 93 PHE CD1 1 1
3 8118 1 1 93 PHE CD2 C -3.943 5.170 14.157 1.00 . A A . 93 PHE CD2 1 1
3 8119 1 1 93 PHE CE1 C -3.691 7.285 12.339 1.00 . A A . 93 PHE CE1 1 1
3 8120 1 1 93 PHE CE2 C -2.719 5.834 14.022 1.00 . A A . 93 PHE CE2 1 1
3 8121 1 1 93 PHE CG C -5.042 5.561 13.382 1.00 . A A . 93 PHE CG 1 1
3 8122 1 1 93 PHE CZ C -2.593 6.892 13.114 1.00 . A A . 93 PHE CZ 1 1
3 8123 1 1 93 PHE H H -7.642 5.100 11.352 1.00 . A A . 93 PHE H 1 1
3 8124 1 1 93 PHE HA H -5.467 3.456 12.170 1.00 . A A . 93 PHE HA 1 1
3 8125 1 1 93 PHE HB2 H -7.171 5.547 13.392 1.00 . A A . 93 PHE HB2 1 1
3 8126 1 1 93 PHE HB3 H -6.426 4.406 14.513 1.00 . A A . 93 PHE HB3 1 1
3 8127 1 1 93 PHE HD1 H -5.763 6.921 11.877 1.00 . A A . 93 PHE HD1 1 1
3 8128 1 1 93 PHE HD2 H -4.040 4.353 14.857 1.00 . A A . 93 PHE HD2 1 1
3 8129 1 1 93 PHE HE1 H -3.594 8.100 11.639 1.00 . A A . 93 PHE HE1 1 1
3 8130 1 1 93 PHE HE2 H -1.871 5.532 14.619 1.00 . A A . 93 PHE HE2 1 1
3 8131 1 1 93 PHE HZ H -1.648 7.405 13.010 1.00 . A A . 93 PHE HZ 1 1
3 8132 1 1 93 PHE N N -7.189 4.232 11.307 1.00 . A A . 93 PHE N 1 1
3 8133 1 1 93 PHE O O -6.527 1.647 13.646 1.00 . A A . 93 PHE O 1 1
3 8134 1 1 94 ARG C C -9.029 0.112 12.626 1.00 . A A . 94 ARG C 1 1
3 8135 1 1 94 ARG CA C -9.269 1.372 13.451 1.00 . A A . 94 ARG CA 1 1
3 8136 1 1 94 ARG CB C -10.758 1.723 13.430 1.00 . A A . 94 ARG CB 1 1
3 8137 1 1 94 ARG CD C -12.887 1.228 14.639 1.00 . A A . 94 ARG CD 1 1
3 8138 1 1 94 ARG CG C -11.547 0.650 14.181 1.00 . A A . 94 ARG CG 1 1
3 8139 1 1 94 ARG CZ C -14.469 2.878 13.819 1.00 . A A . 94 ARG CZ 1 1
3 8140 1 1 94 ARG H H -8.943 3.214 12.454 1.00 . A A . 94 ARG H 1 1
3 8141 1 1 94 ARG HA H -8.969 1.185 14.471 1.00 . A A . 94 ARG HA 1 1
3 8142 1 1 94 ARG HB2 H -10.907 2.682 13.906 1.00 . A A . 94 ARG HB2 1 1
3 8143 1 1 94 ARG HB3 H -11.102 1.771 12.407 1.00 . A A . 94 ARG HB3 1 1
3 8144 1 1 94 ARG HD2 H -13.553 0.421 14.902 1.00 . A A . 94 ARG HD2 1 1
3 8145 1 1 94 ARG HD3 H -12.728 1.855 15.505 1.00 . A A . 94 ARG HD3 1 1
3 8146 1 1 94 ARG HE H -13.161 1.912 12.652 1.00 . A A . 94 ARG HE 1 1
3 8147 1 1 94 ARG HG2 H -11.721 -0.192 13.526 1.00 . A A . 94 ARG HG2 1 1
3 8148 1 1 94 ARG HG3 H -10.984 0.326 15.043 1.00 . A A . 94 ARG HG3 1 1
3 8149 1 1 94 ARG HH11 H -14.512 2.495 15.784 1.00 . A A . 94 ARG HH11 1 1
3 8150 1 1 94 ARG HH12 H -15.650 3.675 15.226 1.00 . A A . 94 ARG HH12 1 1
3 8151 1 1 94 ARG HH21 H -14.651 3.459 11.913 1.00 . A A . 94 ARG HH21 1 1
3 8152 1 1 94 ARG HH22 H -15.729 4.221 13.034 1.00 . A A . 94 ARG HH22 1 1
3 8153 1 1 94 ARG N N -8.487 2.484 12.923 1.00 . A A . 94 ARG N 1 1
3 8154 1 1 94 ARG NE N -13.487 2.018 13.570 1.00 . A A . 94 ARG NE 1 1
3 8155 1 1 94 ARG NH1 N -14.911 3.028 15.038 1.00 . A A . 94 ARG NH1 1 1
3 8156 1 1 94 ARG NH2 N -14.991 3.574 12.846 1.00 . A A . 94 ARG NH2 1 1
3 8157 1 1 94 ARG O O -8.609 -0.917 13.155 1.00 . A A . 94 ARG O 1 1
3 8158 1 1 95 VAL C C -7.651 -1.391 10.452 1.00 . A A . 95 VAL C 1 1
3 8159 1 1 95 VAL CA C -9.108 -0.940 10.439 1.00 . A A . 95 VAL CA 1 1
3 8160 1 1 95 VAL CB C -9.516 -0.565 9.013 1.00 . A A . 95 VAL CB 1 1
3 8161 1 1 95 VAL CG1 C -10.978 -0.118 9.000 1.00 . A A . 95 VAL CG1 1 1
3 8162 1 1 95 VAL CG2 C -8.630 0.581 8.516 1.00 . A A . 95 VAL CG2 1 1
3 8163 1 1 95 VAL H H -9.631 1.046 10.961 1.00 . A A . 95 VAL H 1 1
3 8164 1 1 95 VAL HA H -9.730 -1.755 10.776 1.00 . A A . 95 VAL HA 1 1
3 8165 1 1 95 VAL HB H -9.395 -1.422 8.367 1.00 . A A . 95 VAL HB 1 1
3 8166 1 1 95 VAL HG11 H -11.207 0.341 8.050 1.00 . A A . 95 VAL HG11 1 1
3 8167 1 1 95 VAL HG12 H -11.145 0.594 9.795 1.00 . A A . 95 VAL HG12 1 1
3 8168 1 1 95 VAL HG13 H -11.617 -0.977 9.148 1.00 . A A . 95 VAL HG13 1 1
3 8169 1 1 95 VAL HG21 H -9.107 1.066 7.678 1.00 . A A . 95 VAL HG21 1 1
3 8170 1 1 95 VAL HG22 H -7.673 0.188 8.209 1.00 . A A . 95 VAL HG22 1 1
3 8171 1 1 95 VAL HG23 H -8.487 1.297 9.312 1.00 . A A . 95 VAL HG23 1 1
3 8172 1 1 95 VAL N N -9.299 0.200 11.328 1.00 . A A . 95 VAL N 1 1
3 8173 1 1 95 VAL O O -7.360 -2.578 10.590 1.00 . A A . 95 VAL O 1 1
3 8174 1 1 96 ALA C C -4.931 -1.507 11.568 1.00 . A A . 96 ALA C 1 1
3 8175 1 1 96 ALA CA C -5.315 -0.744 10.305 1.00 . A A . 96 ALA CA 1 1
3 8176 1 1 96 ALA CB C -4.500 0.547 10.218 1.00 . A A . 96 ALA CB 1 1
3 8177 1 1 96 ALA H H -7.031 0.496 10.201 1.00 . A A . 96 ALA H 1 1
3 8178 1 1 96 ALA HA H -5.091 -1.357 9.444 1.00 . A A . 96 ALA HA 1 1
3 8179 1 1 96 ALA HB1 H -3.446 0.308 10.219 1.00 . A A . 96 ALA HB1 1 1
3 8180 1 1 96 ALA HB2 H -4.726 1.174 11.067 1.00 . A A . 96 ALA HB2 1 1
3 8181 1 1 96 ALA HB3 H -4.750 1.070 9.307 1.00 . A A . 96 ALA HB3 1 1
3 8182 1 1 96 ALA N N -6.740 -0.434 10.307 1.00 . A A . 96 ALA N 1 1
3 8183 1 1 96 ALA O O -3.978 -2.285 11.570 1.00 . A A . 96 ALA O 1 1
3 8184 1 1 97 ALA C C -6.017 -3.350 13.910 1.00 . A A . 97 ALA C 1 1
3 8185 1 1 97 ALA CA C -5.411 -1.950 13.908 1.00 . A A . 97 ALA CA 1 1
3 8186 1 1 97 ALA CB C -5.994 -1.138 15.065 1.00 . A A . 97 ALA CB 1 1
3 8187 1 1 97 ALA H H -6.429 -0.648 12.581 1.00 . A A . 97 ALA H 1 1
3 8188 1 1 97 ALA HA H -4.343 -2.030 14.041 1.00 . A A . 97 ALA HA 1 1
3 8189 1 1 97 ALA HB1 H -5.613 -0.129 15.025 1.00 . A A . 97 ALA HB1 1 1
3 8190 1 1 97 ALA HB2 H -5.711 -1.593 16.003 1.00 . A A . 97 ALA HB2 1 1
3 8191 1 1 97 ALA HB3 H -7.071 -1.119 14.985 1.00 . A A . 97 ALA HB3 1 1
3 8192 1 1 97 ALA N N -5.681 -1.278 12.641 1.00 . A A . 97 ALA N 1 1
3 8193 1 1 97 ALA O O -5.417 -4.296 14.423 1.00 . A A . 97 ALA O 1 1
3 8194 1 1 98 ASP C C -7.073 -5.759 12.447 1.00 . A A . 98 ASP C 1 1
3 8195 1 1 98 ASP CA C -7.884 -4.766 13.273 1.00 . A A . 98 ASP CA 1 1
3 8196 1 1 98 ASP CB C -9.273 -4.599 12.654 1.00 . A A . 98 ASP CB 1 1
3 8197 1 1 98 ASP CG C -10.201 -3.894 13.639 1.00 . A A . 98 ASP CG 1 1
3 8198 1 1 98 ASP H H -7.636 -2.688 12.940 1.00 . A A . 98 ASP H 1 1
3 8199 1 1 98 ASP HA H -7.994 -5.150 14.277 1.00 . A A . 98 ASP HA 1 1
3 8200 1 1 98 ASP HB2 H -9.194 -4.012 11.752 1.00 . A A . 98 ASP HB2 1 1
3 8201 1 1 98 ASP HB3 H -9.678 -5.571 12.416 1.00 . A A . 98 ASP HB3 1 1
3 8202 1 1 98 ASP N N -7.207 -3.476 13.333 1.00 . A A . 98 ASP N 1 1
3 8203 1 1 98 ASP O O -6.993 -6.941 12.783 1.00 . A A . 98 ASP O 1 1
3 8204 1 1 98 ASP OD1 O -9.852 -3.825 14.806 1.00 . A A . 98 ASP OD1 1 1
3 8205 1 1 98 ASP OD2 O -11.246 -3.434 13.210 1.00 . A A . 98 ASP OD2 1 1
3 8206 1 1 99 MET C C -4.873 -7.130 11.327 1.00 . A A . 99 MET C 1 1
3 8207 1 1 99 MET CA C -5.670 -6.126 10.500 1.00 . A A . 99 MET CA 1 1
3 8208 1 1 99 MET CB C -4.712 -5.272 9.667 1.00 . A A . 99 MET CB 1 1
3 8209 1 1 99 MET CE C -5.648 -2.585 6.696 1.00 . A A . 99 MET CE 1 1
3 8210 1 1 99 MET CG C -5.498 -4.529 8.585 1.00 . A A . 99 MET CG 1 1
3 8211 1 1 99 MET H H -6.573 -4.321 11.149 1.00 . A A . 99 MET H 1 1
3 8212 1 1 99 MET HA H -6.327 -6.664 9.832 1.00 . A A . 99 MET HA 1 1
3 8213 1 1 99 MET HB2 H -4.217 -4.557 10.309 1.00 . A A . 99 MET HB2 1 1
3 8214 1 1 99 MET HB3 H -3.975 -5.909 9.201 1.00 . A A . 99 MET HB3 1 1
3 8215 1 1 99 MET HE1 H -6.628 -2.830 7.084 1.00 . A A . 99 MET HE1 1 1
3 8216 1 1 99 MET HE2 H -5.579 -2.908 5.670 1.00 . A A . 99 MET HE2 1 1
3 8217 1 1 99 MET HE3 H -5.492 -1.517 6.747 1.00 . A A . 99 MET HE3 1 1
3 8218 1 1 99 MET HG2 H -5.931 -5.244 7.901 1.00 . A A . 99 MET HG2 1 1
3 8219 1 1 99 MET HG3 H -6.284 -3.950 9.045 1.00 . A A . 99 MET HG3 1 1
3 8220 1 1 99 MET N N -6.473 -5.271 11.367 1.00 . A A . 99 MET N 1 1
3 8221 1 1 99 MET O O -5.141 -8.331 11.289 1.00 . A A . 99 MET O 1 1
3 8222 1 1 99 MET SD S -4.384 -3.426 7.681 1.00 . A A . 99 MET SD 1 1
3 8223 1 1 100 PHE C C -3.339 -7.237 14.382 1.00 . A A . 100 PHE C 1 1
3 8224 1 1 100 PHE CA C -3.063 -7.491 12.905 1.00 . A A . 100 PHE CA 1 1
3 8225 1 1 100 PHE CB C -1.584 -7.236 12.608 1.00 . A A . 100 PHE CB 1 1
3 8226 1 1 100 PHE CD1 C -1.651 -4.732 12.325 1.00 . A A . 100 PHE CD1 1 1
3 8227 1 1 100 PHE CD2 C -0.433 -5.661 14.205 1.00 . A A . 100 PHE CD2 1 1
3 8228 1 1 100 PHE CE1 C -1.307 -3.440 12.740 1.00 . A A . 100 PHE CE1 1 1
3 8229 1 1 100 PHE CE2 C -0.089 -4.369 14.620 1.00 . A A . 100 PHE CE2 1 1
3 8230 1 1 100 PHE CG C -1.213 -5.843 13.057 1.00 . A A . 100 PHE CG 1 1
3 8231 1 1 100 PHE CZ C -0.526 -3.259 13.888 1.00 . A A . 100 PHE CZ 1 1
3 8232 1 1 100 PHE H H -3.726 -5.663 12.061 1.00 . A A . 100 PHE H 1 1
3 8233 1 1 100 PHE HA H -3.291 -8.522 12.678 1.00 . A A . 100 PHE HA 1 1
3 8234 1 1 100 PHE HB2 H -0.981 -7.958 13.139 1.00 . A A . 100 PHE HB2 1 1
3 8235 1 1 100 PHE HB3 H -1.408 -7.330 11.547 1.00 . A A . 100 PHE HB3 1 1
3 8236 1 1 100 PHE HD1 H -2.253 -4.873 11.439 1.00 . A A . 100 PHE HD1 1 1
3 8237 1 1 100 PHE HD2 H -0.096 -6.518 14.769 1.00 . A A . 100 PHE HD2 1 1
3 8238 1 1 100 PHE HE1 H -1.644 -2.584 12.176 1.00 . A A . 100 PHE HE1 1 1
3 8239 1 1 100 PHE HE2 H 0.513 -4.229 15.506 1.00 . A A . 100 PHE HE2 1 1
3 8240 1 1 100 PHE HZ H -0.262 -2.263 14.209 1.00 . A A . 100 PHE HZ 1 1
3 8241 1 1 100 PHE N N -3.893 -6.628 12.071 1.00 . A A . 100 PHE N 1 1
3 8242 1 1 100 PHE O O -2.433 -6.900 15.144 1.00 . A A . 100 PHE O 1 1
3 8243 1 1 101 SER C C -4.508 -8.340 17.043 1.00 . A A . 101 SER C 1 1
3 8244 1 1 101 SER CA C -4.982 -7.183 16.170 1.00 . A A . 101 SER CA 1 1
3 8245 1 1 101 SER CB C -6.501 -7.050 16.278 1.00 . A A . 101 SER CB 1 1
3 8246 1 1 101 SER H H -5.277 -7.667 14.128 1.00 . A A . 101 SER H 1 1
3 8247 1 1 101 SER HA H -4.527 -6.269 16.522 1.00 . A A . 101 SER HA 1 1
3 8248 1 1 101 SER HB2 H -6.794 -6.040 16.041 1.00 . A A . 101 SER HB2 1 1
3 8249 1 1 101 SER HB3 H -6.971 -7.730 15.579 1.00 . A A . 101 SER HB3 1 1
3 8250 1 1 101 SER HG H -7.302 -6.569 17.983 1.00 . A A . 101 SER HG 1 1
3 8251 1 1 101 SER N N -4.597 -7.398 14.780 1.00 . A A . 101 SER N 1 1
3 8252 1 1 101 SER O O -4.276 -8.173 18.241 1.00 . A A . 101 SER O 1 1
3 8253 1 1 101 SER OG O -6.907 -7.357 17.604 1.00 . A A . 101 SER OG 1 1
3 8254 1 1 102 ASP C C -3.273 -11.699 16.222 1.00 . A A . 102 ASP C 1 1
3 8255 1 1 102 ASP CA C -3.919 -10.692 17.169 1.00 . A A . 102 ASP CA 1 1
3 8256 1 1 102 ASP CB C -5.105 -11.347 17.880 1.00 . A A . 102 ASP CB 1 1
3 8257 1 1 102 ASP CG C -6.131 -11.818 16.855 1.00 . A A . 102 ASP CG 1 1
3 8258 1 1 102 ASP H H -4.566 -9.588 15.479 1.00 . A A . 102 ASP H 1 1
3 8259 1 1 102 ASP HA H -3.192 -10.391 17.908 1.00 . A A . 102 ASP HA 1 1
3 8260 1 1 102 ASP HB2 H -4.756 -12.192 18.454 1.00 . A A . 102 ASP HB2 1 1
3 8261 1 1 102 ASP HB3 H -5.566 -10.629 18.542 1.00 . A A . 102 ASP HB3 1 1
3 8262 1 1 102 ASP N N -4.366 -9.513 16.436 1.00 . A A . 102 ASP N 1 1
3 8263 1 1 102 ASP O O -2.541 -12.589 16.652 1.00 . A A . 102 ASP O 1 1
3 8264 1 1 102 ASP OD1 O -5.942 -11.537 15.683 1.00 . A A . 102 ASP OD1 1 1
3 8265 1 1 102 ASP OD2 O -7.091 -12.455 17.258 1.00 . A A . 102 ASP OD2 1 1
3 8266 1 1 103 GLY C C -1.674 -13.051 14.413 1.00 . A A . 103 GLY C 1 1
3 8267 1 1 103 GLY CA C -2.990 -12.452 13.931 1.00 . A A . 103 GLY CA 1 1
3 8268 1 1 103 GLY H H -4.139 -10.822 14.645 1.00 . A A . 103 GLY H 1 1
3 8269 1 1 103 GLY HA2 H -3.694 -13.248 13.737 1.00 . A A . 103 GLY HA2 1 1
3 8270 1 1 103 GLY HA3 H -2.812 -11.904 13.017 1.00 . A A . 103 GLY HA3 1 1
3 8271 1 1 103 GLY N N -3.550 -11.550 14.930 1.00 . A A . 103 GLY N 1 1
3 8272 1 1 103 GLY O O -1.637 -14.184 14.895 1.00 . A A . 103 GLY O 1 1
3 8273 1 1 104 ASN C C 1.795 -11.742 14.327 1.00 . A A . 104 ASN C 1 1
3 8274 1 1 104 ASN CA C 0.718 -12.751 14.710 1.00 . A A . 104 ASN CA 1 1
3 8275 1 1 104 ASN CB C 1.028 -14.103 14.063 1.00 . A A . 104 ASN CB 1 1
3 8276 1 1 104 ASN CG C 0.673 -15.234 15.022 1.00 . A A . 104 ASN CG 1 1
3 8277 1 1 104 ASN H H -0.686 -11.391 13.891 1.00 . A A . 104 ASN H 1 1
3 8278 1 1 104 ASN HA H 0.715 -12.872 15.783 1.00 . A A . 104 ASN HA 1 1
3 8279 1 1 104 ASN HB2 H 0.450 -14.206 13.156 1.00 . A A . 104 ASN HB2 1 1
3 8280 1 1 104 ASN HB3 H 2.080 -14.153 13.825 1.00 . A A . 104 ASN HB3 1 1
3 8281 1 1 104 ASN HD21 H -0.434 -16.210 13.695 1.00 . A A . 104 ASN HD21 1 1
3 8282 1 1 104 ASN HD22 H -0.324 -16.939 15.224 1.00 . A A . 104 ASN HD22 1 1
3 8283 1 1 104 ASN N N -0.596 -12.285 14.283 1.00 . A A . 104 ASN N 1 1
3 8284 1 1 104 ASN ND2 N -0.092 -16.208 14.613 1.00 . A A . 104 ASN ND2 1 1
3 8285 1 1 104 ASN O O 2.922 -12.117 13.999 1.00 . A A . 104 ASN O 1 1
3 8286 1 1 104 ASN OD1 O 1.105 -15.229 16.175 1.00 . A A . 104 ASN OD1 1 1
3 8287 1 1 105 PHE C C 3.189 -9.789 12.786 1.00 . A A . 105 PHE C 1 1
3 8288 1 1 105 PHE CA C 2.389 -9.406 14.026 1.00 . A A . 105 PHE CA 1 1
3 8289 1 1 105 PHE CB C 3.342 -9.159 15.196 1.00 . A A . 105 PHE CB 1 1
3 8290 1 1 105 PHE CD1 C 5.076 -10.984 15.070 1.00 . A A . 105 PHE CD1 1 1
3 8291 1 1 105 PHE CD2 C 3.289 -11.182 16.697 1.00 . A A . 105 PHE CD2 1 1
3 8292 1 1 105 PHE CE1 C 5.608 -12.203 15.506 1.00 . A A . 105 PHE CE1 1 1
3 8293 1 1 105 PHE CE2 C 3.821 -12.401 17.133 1.00 . A A . 105 PHE CE2 1 1
3 8294 1 1 105 PHE CG C 3.917 -10.473 15.666 1.00 . A A . 105 PHE CG 1 1
3 8295 1 1 105 PHE CZ C 4.981 -12.912 16.537 1.00 . A A . 105 PHE CZ 1 1
3 8296 1 1 105 PHE H H 0.531 -10.223 14.639 1.00 . A A . 105 PHE H 1 1
3 8297 1 1 105 PHE HA H 1.842 -8.498 13.824 1.00 . A A . 105 PHE HA 1 1
3 8298 1 1 105 PHE HB2 H 4.144 -8.510 14.874 1.00 . A A . 105 PHE HB2 1 1
3 8299 1 1 105 PHE HB3 H 2.804 -8.691 16.007 1.00 . A A . 105 PHE HB3 1 1
3 8300 1 1 105 PHE HD1 H 5.561 -10.437 14.275 1.00 . A A . 105 PHE HD1 1 1
3 8301 1 1 105 PHE HD2 H 2.394 -10.789 17.156 1.00 . A A . 105 PHE HD2 1 1
3 8302 1 1 105 PHE HE1 H 6.503 -12.597 15.047 1.00 . A A . 105 PHE HE1 1 1
3 8303 1 1 105 PHE HE2 H 3.337 -12.948 17.928 1.00 . A A . 105 PHE HE2 1 1
3 8304 1 1 105 PHE HZ H 5.391 -13.852 16.873 1.00 . A A . 105 PHE HZ 1 1
3 8305 1 1 105 PHE N N 1.443 -10.462 14.370 1.00 . A A . 105 PHE N 1 1
3 8306 1 1 105 PHE O O 4.333 -9.366 12.620 1.00 . A A . 105 PHE O 1 1
3 8307 1 1 106 ASN C C 3.793 -9.824 9.929 1.00 . A A . 106 ASN C 1 1
3 8308 1 1 106 ASN CA C 3.247 -11.024 10.696 1.00 . A A . 106 ASN CA 1 1
3 8309 1 1 106 ASN CB C 2.265 -11.794 9.810 1.00 . A A . 106 ASN CB 1 1
3 8310 1 1 106 ASN CG C 0.987 -10.983 9.622 1.00 . A A . 106 ASN CG 1 1
3 8311 1 1 106 ASN H H 1.668 -10.897 12.104 1.00 . A A . 106 ASN H 1 1
3 8312 1 1 106 ASN HA H 4.067 -11.677 10.956 1.00 . A A . 106 ASN HA 1 1
3 8313 1 1 106 ASN HB2 H 2.720 -11.977 8.847 1.00 . A A . 106 ASN HB2 1 1
3 8314 1 1 106 ASN HB3 H 2.024 -12.737 10.279 1.00 . A A . 106 ASN HB3 1 1
3 8315 1 1 106 ASN HD21 H -0.020 -12.486 8.803 1.00 . A A . 106 ASN HD21 1 1
3 8316 1 1 106 ASN HD22 H -0.884 -11.032 8.959 1.00 . A A . 106 ASN HD22 1 1
3 8317 1 1 106 ASN N N 2.580 -10.591 11.919 1.00 . A A . 106 ASN N 1 1
3 8318 1 1 106 ASN ND2 N -0.059 -11.547 9.083 1.00 . A A . 106 ASN ND2 1 1
3 8319 1 1 106 ASN O O 4.744 -9.176 10.368 1.00 . A A . 106 ASN O 1 1
3 8320 1 1 106 ASN OD1 O 0.941 -9.805 9.974 1.00 . A A . 106 ASN OD1 1 1
3 8321 1 1 107 TRP C C 2.849 -8.377 6.648 1.00 . A A . 107 TRP C 1 1
3 8322 1 1 107 TRP CA C 3.621 -8.409 7.963 1.00 . A A . 107 TRP CA 1 1
3 8323 1 1 107 TRP CB C 5.119 -8.521 7.676 1.00 . A A . 107 TRP CB 1 1
3 8324 1 1 107 TRP CD1 C 5.547 -6.038 7.884 1.00 . A A . 107 TRP CD1 1 1
3 8325 1 1 107 TRP CD2 C 6.310 -6.887 5.946 1.00 . A A . 107 TRP CD2 1 1
3 8326 1 1 107 TRP CE2 C 6.612 -5.506 5.931 1.00 . A A . 107 TRP CE2 1 1
3 8327 1 1 107 TRP CE3 C 6.687 -7.660 4.833 1.00 . A A . 107 TRP CE3 1 1
3 8328 1 1 107 TRP CG C 5.633 -7.200 7.198 1.00 . A A . 107 TRP CG 1 1
3 8329 1 1 107 TRP CH2 C 7.633 -5.694 3.752 1.00 . A A . 107 TRP CH2 1 1
3 8330 1 1 107 TRP CZ2 C 7.266 -4.911 4.851 1.00 . A A . 107 TRP CZ2 1 1
3 8331 1 1 107 TRP CZ3 C 7.345 -7.066 3.744 1.00 . A A . 107 TRP CZ3 1 1
3 8332 1 1 107 TRP H H 2.434 -10.086 8.484 1.00 . A A . 107 TRP H 1 1
3 8333 1 1 107 TRP HA H 3.436 -7.492 8.501 1.00 . A A . 107 TRP HA 1 1
3 8334 1 1 107 TRP HB2 H 5.639 -8.804 8.580 1.00 . A A . 107 TRP HB2 1 1
3 8335 1 1 107 TRP HB3 H 5.285 -9.269 6.915 1.00 . A A . 107 TRP HB3 1 1
3 8336 1 1 107 TRP HD1 H 5.099 -5.916 8.859 1.00 . A A . 107 TRP HD1 1 1
3 8337 1 1 107 TRP HE1 H 6.196 -4.092 7.405 1.00 . A A . 107 TRP HE1 1 1
3 8338 1 1 107 TRP HE3 H 6.470 -8.718 4.816 1.00 . A A . 107 TRP HE3 1 1
3 8339 1 1 107 TRP HH2 H 8.139 -5.242 2.912 1.00 . A A . 107 TRP HH2 1 1
3 8340 1 1 107 TRP HZ2 H 7.485 -3.854 4.862 1.00 . A A . 107 TRP HZ2 1 1
3 8341 1 1 107 TRP HZ3 H 7.630 -7.669 2.894 1.00 . A A . 107 TRP HZ3 1 1
3 8342 1 1 107 TRP N N 3.186 -9.535 8.783 1.00 . A A . 107 TRP N 1 1
3 8343 1 1 107 TRP NE1 N 6.127 -5.031 7.134 1.00 . A A . 107 TRP NE1 1 1
3 8344 1 1 107 TRP O O 2.686 -7.318 6.039 1.00 . A A . 107 TRP O 1 1
3 8345 1 1 108 GLY C C 0.508 -8.594 4.930 1.00 . A A . 108 GLY C 1 1
3 8346 1 1 108 GLY CA C 1.624 -9.633 4.970 1.00 . A A . 108 GLY CA 1 1
3 8347 1 1 108 GLY H H 2.537 -10.351 6.742 1.00 . A A . 108 GLY H 1 1
3 8348 1 1 108 GLY HA2 H 2.293 -9.470 4.137 1.00 . A A . 108 GLY HA2 1 1
3 8349 1 1 108 GLY HA3 H 1.190 -10.618 4.889 1.00 . A A . 108 GLY HA3 1 1
3 8350 1 1 108 GLY N N 2.376 -9.541 6.216 1.00 . A A . 108 GLY N 1 1
3 8351 1 1 108 GLY O O 0.276 -7.958 3.901 1.00 . A A . 108 GLY O 1 1
3 8352 1 1 109 ARG C C -0.834 -6.114 5.564 1.00 . A A . 109 ARG C 1 1
3 8353 1 1 109 ARG CA C -1.267 -7.460 6.137 1.00 . A A . 109 ARG CA 1 1
3 8354 1 1 109 ARG CB C -1.699 -7.282 7.594 1.00 . A A . 109 ARG CB 1 1
3 8355 1 1 109 ARG CD C -0.047 -5.779 8.714 1.00 . A A . 109 ARG CD 1 1
3 8356 1 1 109 ARG CG C -0.462 -7.235 8.492 1.00 . A A . 109 ARG CG 1 1
3 8357 1 1 109 ARG CZ C -1.146 -3.701 9.322 1.00 . A A . 109 ARG CZ 1 1
3 8358 1 1 109 ARG H H 0.052 -8.961 6.844 1.00 . A A . 109 ARG H 1 1
3 8359 1 1 109 ARG HA H -2.107 -7.829 5.568 1.00 . A A . 109 ARG HA 1 1
3 8360 1 1 109 ARG HB2 H -2.254 -6.360 7.694 1.00 . A A . 109 ARG HB2 1 1
3 8361 1 1 109 ARG HB3 H -2.324 -8.112 7.888 1.00 . A A . 109 ARG HB3 1 1
3 8362 1 1 109 ARG HD2 H 0.812 -5.748 9.367 1.00 . A A . 109 ARG HD2 1 1
3 8363 1 1 109 ARG HD3 H 0.210 -5.333 7.764 1.00 . A A . 109 ARG HD3 1 1
3 8364 1 1 109 ARG HE H -1.883 -5.514 9.738 1.00 . A A . 109 ARG HE 1 1
3 8365 1 1 109 ARG HG2 H -0.690 -7.694 9.443 1.00 . A A . 109 ARG HG2 1 1
3 8366 1 1 109 ARG HG3 H 0.347 -7.769 8.018 1.00 . A A . 109 ARG HG3 1 1
3 8367 1 1 109 ARG HH11 H 0.596 -3.541 8.349 1.00 . A A . 109 ARG HH11 1 1
3 8368 1 1 109 ARG HH12 H -0.167 -2.044 8.771 1.00 . A A . 109 ARG HH12 1 1
3 8369 1 1 109 ARG HH21 H -2.889 -3.556 10.295 1.00 . A A . 109 ARG HH21 1 1
3 8370 1 1 109 ARG HH22 H -2.140 -2.052 9.872 1.00 . A A . 109 ARG HH22 1 1
3 8371 1 1 109 ARG N N -0.178 -8.426 6.055 1.00 . A A . 109 ARG N 1 1
3 8372 1 1 109 ARG NE N -1.140 -5.030 9.322 1.00 . A A . 109 ARG NE 1 1
3 8373 1 1 109 ARG NH1 N -0.162 -3.044 8.770 1.00 . A A . 109 ARG NH1 1 1
3 8374 1 1 109 ARG NH2 N -2.136 -3.053 9.872 1.00 . A A . 109 ARG NH2 1 1
3 8375 1 1 109 ARG O O -1.662 -5.333 5.097 1.00 . A A . 109 ARG O 1 1
3 8376 1 1 110 VAL C C 0.520 -4.360 3.659 1.00 . A A . 110 VAL C 1 1
3 8377 1 1 110 VAL CA C 1.000 -4.596 5.088 1.00 . A A . 110 VAL CA 1 1
3 8378 1 1 110 VAL CB C 2.529 -4.626 5.116 1.00 . A A . 110 VAL CB 1 1
3 8379 1 1 110 VAL CG1 C 3.078 -3.488 4.254 1.00 . A A . 110 VAL CG1 1 1
3 8380 1 1 110 VAL CG2 C 3.015 -4.453 6.556 1.00 . A A . 110 VAL CG2 1 1
3 8381 1 1 110 VAL H H 1.081 -6.512 5.990 1.00 . A A . 110 VAL H 1 1
3 8382 1 1 110 VAL HA H 0.656 -3.785 5.711 1.00 . A A . 110 VAL HA 1 1
3 8383 1 1 110 VAL HB H 2.877 -5.572 4.726 1.00 . A A . 110 VAL HB 1 1
3 8384 1 1 110 VAL HG11 H 3.002 -3.757 3.210 1.00 . A A . 110 VAL HG11 1 1
3 8385 1 1 110 VAL HG12 H 4.114 -3.313 4.506 1.00 . A A . 110 VAL HG12 1 1
3 8386 1 1 110 VAL HG13 H 2.507 -2.590 4.437 1.00 . A A . 110 VAL HG13 1 1
3 8387 1 1 110 VAL HG21 H 2.756 -5.331 7.131 1.00 . A A . 110 VAL HG21 1 1
3 8388 1 1 110 VAL HG22 H 2.544 -3.585 6.993 1.00 . A A . 110 VAL HG22 1 1
3 8389 1 1 110 VAL HG23 H 4.087 -4.324 6.561 1.00 . A A . 110 VAL HG23 1 1
3 8390 1 1 110 VAL N N 0.468 -5.852 5.606 1.00 . A A . 110 VAL N 1 1
3 8391 1 1 110 VAL O O -0.112 -3.344 3.366 1.00 . A A . 110 VAL O 1 1
3 8392 1 1 111 VAL C C -1.038 -4.742 1.281 1.00 . A A . 111 VAL C 1 1
3 8393 1 1 111 VAL CA C 0.417 -5.187 1.379 1.00 . A A . 111 VAL CA 1 1
3 8394 1 1 111 VAL CB C 0.589 -6.532 0.671 1.00 . A A . 111 VAL CB 1 1
3 8395 1 1 111 VAL CG1 C -0.557 -7.467 1.063 1.00 . A A . 111 VAL CG1 1 1
3 8396 1 1 111 VAL CG2 C 0.573 -6.315 -0.844 1.00 . A A . 111 VAL CG2 1 1
3 8397 1 1 111 VAL H H 1.329 -6.092 3.065 1.00 . A A . 111 VAL H 1 1
3 8398 1 1 111 VAL HA H 1.041 -4.454 0.892 1.00 . A A . 111 VAL HA 1 1
3 8399 1 1 111 VAL HB H 1.530 -6.974 0.963 1.00 . A A . 111 VAL HB 1 1
3 8400 1 1 111 VAL HG11 H -0.288 -8.485 0.824 1.00 . A A . 111 VAL HG11 1 1
3 8401 1 1 111 VAL HG12 H -1.448 -7.193 0.518 1.00 . A A . 111 VAL HG12 1 1
3 8402 1 1 111 VAL HG13 H -0.742 -7.383 2.123 1.00 . A A . 111 VAL HG13 1 1
3 8403 1 1 111 VAL HG21 H -0.317 -5.769 -1.120 1.00 . A A . 111 VAL HG21 1 1
3 8404 1 1 111 VAL HG22 H 0.578 -7.271 -1.345 1.00 . A A . 111 VAL HG22 1 1
3 8405 1 1 111 VAL HG23 H 1.447 -5.751 -1.136 1.00 . A A . 111 VAL HG23 1 1
3 8406 1 1 111 VAL N N 0.823 -5.303 2.775 1.00 . A A . 111 VAL N 1 1
3 8407 1 1 111 VAL O O -1.371 -3.838 0.513 1.00 . A A . 111 VAL O 1 1
3 8408 1 1 112 ALA C C -3.519 -3.569 2.409 1.00 . A A . 112 ALA C 1 1
3 8409 1 1 112 ALA CA C -3.320 -5.040 2.058 1.00 . A A . 112 ALA CA 1 1
3 8410 1 1 112 ALA CB C -4.071 -5.914 3.063 1.00 . A A . 112 ALA CB 1 1
3 8411 1 1 112 ALA H H -1.579 -6.091 2.656 1.00 . A A . 112 ALA H 1 1
3 8412 1 1 112 ALA HA H -3.719 -5.222 1.071 1.00 . A A . 112 ALA HA 1 1
3 8413 1 1 112 ALA HB1 H -4.013 -5.465 4.044 1.00 . A A . 112 ALA HB1 1 1
3 8414 1 1 112 ALA HB2 H -3.624 -6.896 3.091 1.00 . A A . 112 ALA HB2 1 1
3 8415 1 1 112 ALA HB3 H -5.106 -5.997 2.766 1.00 . A A . 112 ALA HB3 1 1
3 8416 1 1 112 ALA N N -1.901 -5.381 2.064 1.00 . A A . 112 ALA N 1 1
3 8417 1 1 112 ALA O O -4.418 -2.912 1.883 1.00 . A A . 112 ALA O 1 1
3 8418 1 1 113 LEU C C -2.671 -0.739 2.504 1.00 . A A . 113 LEU C 1 1
3 8419 1 1 113 LEU CA C -2.768 -1.665 3.714 1.00 . A A . 113 LEU CA 1 1
3 8420 1 1 113 LEU CB C -1.646 -1.337 4.700 1.00 . A A . 113 LEU CB 1 1
3 8421 1 1 113 LEU CD1 C -1.014 0.046 6.683 1.00 . A A . 113 LEU CD1 1 1
3 8422 1 1 113 LEU CD2 C -2.377 1.047 4.844 1.00 . A A . 113 LEU CD2 1 1
3 8423 1 1 113 LEU CG C -2.105 -0.228 5.647 1.00 . A A . 113 LEU CG 1 1
3 8424 1 1 113 LEU H H -1.978 -3.631 3.685 1.00 . A A . 113 LEU H 1 1
3 8425 1 1 113 LEU HA H -3.717 -1.506 4.201 1.00 . A A . 113 LEU HA 1 1
3 8426 1 1 113 LEU HB2 H -1.400 -2.220 5.272 1.00 . A A . 113 LEU HB2 1 1
3 8427 1 1 113 LEU HB3 H -0.774 -1.005 4.157 1.00 . A A . 113 LEU HB3 1 1
3 8428 1 1 113 LEU HD11 H -0.149 0.468 6.191 1.00 . A A . 113 LEU HD11 1 1
3 8429 1 1 113 LEU HD12 H -0.738 -0.878 7.167 1.00 . A A . 113 LEU HD12 1 1
3 8430 1 1 113 LEU HD13 H -1.383 0.743 7.421 1.00 . A A . 113 LEU HD13 1 1
3 8431 1 1 113 LEU HD21 H -1.677 1.110 4.024 1.00 . A A . 113 LEU HD21 1 1
3 8432 1 1 113 LEU HD22 H -2.258 1.908 5.485 1.00 . A A . 113 LEU HD22 1 1
3 8433 1 1 113 LEU HD23 H -3.385 1.021 4.457 1.00 . A A . 113 LEU HD23 1 1
3 8434 1 1 113 LEU HG H -3.010 -0.537 6.151 1.00 . A A . 113 LEU HG 1 1
3 8435 1 1 113 LEU N N -2.676 -3.060 3.300 1.00 . A A . 113 LEU N 1 1
3 8436 1 1 113 LEU O O -3.464 0.190 2.356 1.00 . A A . 113 LEU O 1 1
3 8437 1 1 114 PHE C C -2.773 -0.170 -0.397 1.00 . A A . 114 PHE C 1 1
3 8438 1 1 114 PHE CA C -1.504 -0.187 0.448 1.00 . A A . 114 PHE CA 1 1
3 8439 1 1 114 PHE CB C -0.343 -0.739 -0.382 1.00 . A A . 114 PHE CB 1 1
3 8440 1 1 114 PHE CD1 C 1.116 -0.058 1.557 1.00 . A A . 114 PHE CD1 1 1
3 8441 1 1 114 PHE CD2 C 1.715 -2.033 0.285 1.00 . A A . 114 PHE CD2 1 1
3 8442 1 1 114 PHE CE1 C 2.230 -0.252 2.382 1.00 . A A . 114 PHE CE1 1 1
3 8443 1 1 114 PHE CE2 C 2.829 -2.227 1.110 1.00 . A A . 114 PHE CE2 1 1
3 8444 1 1 114 PHE CG C 0.858 -0.949 0.508 1.00 . A A . 114 PHE CG 1 1
3 8445 1 1 114 PHE CZ C 3.086 -1.336 2.159 1.00 . A A . 114 PHE CZ 1 1
3 8446 1 1 114 PHE H H -1.092 -1.757 1.811 1.00 . A A . 114 PHE H 1 1
3 8447 1 1 114 PHE HA H -1.268 0.823 0.747 1.00 . A A . 114 PHE HA 1 1
3 8448 1 1 114 PHE HB2 H -0.633 -1.682 -0.823 1.00 . A A . 114 PHE HB2 1 1
3 8449 1 1 114 PHE HB3 H -0.093 -0.038 -1.164 1.00 . A A . 114 PHE HB3 1 1
3 8450 1 1 114 PHE HD1 H 0.454 0.779 1.730 1.00 . A A . 114 PHE HD1 1 1
3 8451 1 1 114 PHE HD2 H 1.517 -2.720 -0.525 1.00 . A A . 114 PHE HD2 1 1
3 8452 1 1 114 PHE HE1 H 2.428 0.436 3.192 1.00 . A A . 114 PHE HE1 1 1
3 8453 1 1 114 PHE HE2 H 3.490 -3.063 0.938 1.00 . A A . 114 PHE HE2 1 1
3 8454 1 1 114 PHE HZ H 3.946 -1.485 2.796 1.00 . A A . 114 PHE HZ 1 1
3 8455 1 1 114 PHE N N -1.695 -1.002 1.642 1.00 . A A . 114 PHE N 1 1
3 8456 1 1 114 PHE O O -3.192 0.881 -0.884 1.00 . A A . 114 PHE O 1 1
3 8457 1 1 115 TYR C C -5.758 -0.742 -0.649 1.00 . A A . 115 TYR C 1 1
3 8458 1 1 115 TYR CA C -4.603 -1.447 -1.354 1.00 . A A . 115 TYR CA 1 1
3 8459 1 1 115 TYR CB C -4.957 -2.920 -1.570 1.00 . A A . 115 TYR CB 1 1
3 8460 1 1 115 TYR CD1 C -6.258 -2.825 -3.727 1.00 . A A . 115 TYR CD1 1 1
3 8461 1 1 115 TYR CD2 C -7.447 -3.303 -1.668 1.00 . A A . 115 TYR CD2 1 1
3 8462 1 1 115 TYR CE1 C -7.459 -2.917 -4.441 1.00 . A A . 115 TYR CE1 1 1
3 8463 1 1 115 TYR CE2 C -8.647 -3.395 -2.383 1.00 . A A . 115 TYR CE2 1 1
3 8464 1 1 115 TYR CG C -6.253 -3.019 -2.340 1.00 . A A . 115 TYR CG 1 1
3 8465 1 1 115 TYR CZ C -8.653 -3.202 -3.769 1.00 . A A . 115 TYR CZ 1 1
3 8466 1 1 115 TYR H H -3.002 -2.144 -0.154 1.00 . A A . 115 TYR H 1 1
3 8467 1 1 115 TYR HA H -4.442 -0.983 -2.315 1.00 . A A . 115 TYR HA 1 1
3 8468 1 1 115 TYR HB2 H -4.168 -3.402 -2.128 1.00 . A A . 115 TYR HB2 1 1
3 8469 1 1 115 TYR HB3 H -5.072 -3.407 -0.613 1.00 . A A . 115 TYR HB3 1 1
3 8470 1 1 115 TYR HD1 H -5.336 -2.606 -4.245 1.00 . A A . 115 TYR HD1 1 1
3 8471 1 1 115 TYR HD2 H -7.442 -3.452 -0.598 1.00 . A A . 115 TYR HD2 1 1
3 8472 1 1 115 TYR HE1 H -7.464 -2.768 -5.511 1.00 . A A . 115 TYR HE1 1 1
3 8473 1 1 115 TYR HE2 H -9.569 -3.614 -1.864 1.00 . A A . 115 TYR HE2 1 1
3 8474 1 1 115 TYR HH H -9.656 -3.058 -5.387 1.00 . A A . 115 TYR HH 1 1
3 8475 1 1 115 TYR N N -3.381 -1.340 -0.566 1.00 . A A . 115 TYR N 1 1
3 8476 1 1 115 TYR O O -6.533 -0.021 -1.278 1.00 . A A . 115 TYR O 1 1
3 8477 1 1 115 TYR OH O -9.837 -3.292 -4.474 1.00 . A A . 115 TYR OH 1 1
3 8478 1 1 116 PHE C C -6.855 1.185 1.331 1.00 . A A . 116 PHE C 1 1
3 8479 1 1 116 PHE CA C -6.929 -0.334 1.438 1.00 . A A . 116 PHE CA 1 1
3 8480 1 1 116 PHE CB C -6.814 -0.750 2.905 1.00 . A A . 116 PHE CB 1 1
3 8481 1 1 116 PHE CD1 C -9.195 -0.518 3.696 1.00 . A A . 116 PHE CD1 1 1
3 8482 1 1 116 PHE CD2 C -7.545 1.073 4.483 1.00 . A A . 116 PHE CD2 1 1
3 8483 1 1 116 PHE CE1 C -10.181 0.134 4.446 1.00 . A A . 116 PHE CE1 1 1
3 8484 1 1 116 PHE CE2 C -8.530 1.725 5.234 1.00 . A A . 116 PHE CE2 1 1
3 8485 1 1 116 PHE CG C -7.877 -0.048 3.714 1.00 . A A . 116 PHE CG 1 1
3 8486 1 1 116 PHE CZ C -9.849 1.255 5.216 1.00 . A A . 116 PHE CZ 1 1
3 8487 1 1 116 PHE H H -5.219 -1.539 1.105 1.00 . A A . 116 PHE H 1 1
3 8488 1 1 116 PHE HA H -7.884 -0.666 1.056 1.00 . A A . 116 PHE HA 1 1
3 8489 1 1 116 PHE HB2 H -6.946 -1.820 2.987 1.00 . A A . 116 PHE HB2 1 1
3 8490 1 1 116 PHE HB3 H -5.838 -0.479 3.281 1.00 . A A . 116 PHE HB3 1 1
3 8491 1 1 116 PHE HD1 H -9.452 -1.384 3.102 1.00 . A A . 116 PHE HD1 1 1
3 8492 1 1 116 PHE HD2 H -6.527 1.436 4.498 1.00 . A A . 116 PHE HD2 1 1
3 8493 1 1 116 PHE HE1 H -11.199 -0.229 4.432 1.00 . A A . 116 PHE HE1 1 1
3 8494 1 1 116 PHE HE2 H -8.274 2.590 5.828 1.00 . A A . 116 PHE HE2 1 1
3 8495 1 1 116 PHE HZ H -10.610 1.757 5.794 1.00 . A A . 116 PHE HZ 1 1
3 8496 1 1 116 PHE N N -5.866 -0.955 0.657 1.00 . A A . 116 PHE N 1 1
3 8497 1 1 116 PHE O O -7.875 1.860 1.191 1.00 . A A . 116 PHE O 1 1
3 8498 1 1 117 ALA C C -5.716 3.650 -0.111 1.00 . A A . 117 ALA C 1 1
3 8499 1 1 117 ALA CA C -5.442 3.161 1.307 1.00 . A A . 117 ALA CA 1 1
3 8500 1 1 117 ALA CB C -4.009 3.518 1.704 1.00 . A A . 117 ALA CB 1 1
3 8501 1 1 117 ALA H H -4.861 1.133 1.509 1.00 . A A . 117 ALA H 1 1
3 8502 1 1 117 ALA HA H -6.124 3.651 1.985 1.00 . A A . 117 ALA HA 1 1
3 8503 1 1 117 ALA HB1 H -3.862 3.305 2.753 1.00 . A A . 117 ALA HB1 1 1
3 8504 1 1 117 ALA HB2 H -3.836 4.570 1.523 1.00 . A A . 117 ALA HB2 1 1
3 8505 1 1 117 ALA HB3 H -3.317 2.934 1.117 1.00 . A A . 117 ALA HB3 1 1
3 8506 1 1 117 ALA N N -5.639 1.719 1.397 1.00 . A A . 117 ALA N 1 1
3 8507 1 1 117 ALA O O -6.189 4.770 -0.311 1.00 . A A . 117 ALA O 1 1
3 8508 1 1 118 SER C C -7.038 3.730 -2.683 1.00 . A A . 118 SER C 1 1
3 8509 1 1 118 SER CA C -5.635 3.164 -2.489 1.00 . A A . 118 SER CA 1 1
3 8510 1 1 118 SER CB C -5.452 1.933 -3.377 1.00 . A A . 118 SER CB 1 1
3 8511 1 1 118 SER H H -5.042 1.927 -0.873 1.00 . A A . 118 SER H 1 1
3 8512 1 1 118 SER HA H -4.913 3.912 -2.777 1.00 . A A . 118 SER HA 1 1
3 8513 1 1 118 SER HB2 H -4.618 1.351 -3.023 1.00 . A A . 118 SER HB2 1 1
3 8514 1 1 118 SER HB3 H -6.349 1.329 -3.344 1.00 . A A . 118 SER HB3 1 1
3 8515 1 1 118 SER HG H -6.041 2.487 -5.147 1.00 . A A . 118 SER HG 1 1
3 8516 1 1 118 SER N N -5.416 2.806 -1.093 1.00 . A A . 118 SER N 1 1
3 8517 1 1 118 SER O O -7.222 4.739 -3.363 1.00 . A A . 118 SER O 1 1
3 8518 1 1 118 SER OG O -5.196 2.351 -4.712 1.00 . A A . 118 SER OG 1 1
3 8519 1 1 119 LYS C C -9.558 4.936 -1.652 1.00 . A A . 119 LYS C 1 1
3 8520 1 1 119 LYS CA C -9.408 3.519 -2.196 1.00 . A A . 119 LYS CA 1 1
3 8521 1 1 119 LYS CB C -10.328 2.573 -1.421 1.00 . A A . 119 LYS CB 1 1
3 8522 1 1 119 LYS CD C -11.101 1.041 -3.238 1.00 . A A . 119 LYS CD 1 1
3 8523 1 1 119 LYS CE C -10.747 -0.240 -3.997 1.00 . A A . 119 LYS CE 1 1
3 8524 1 1 119 LYS CG C -10.212 1.161 -1.998 1.00 . A A . 119 LYS CG 1 1
3 8525 1 1 119 LYS H H -7.818 2.273 -1.553 1.00 . A A . 119 LYS H 1 1
3 8526 1 1 119 LYS HA H -9.695 3.510 -3.236 1.00 . A A . 119 LYS HA 1 1
3 8527 1 1 119 LYS HB2 H -10.039 2.563 -0.380 1.00 . A A . 119 LYS HB2 1 1
3 8528 1 1 119 LYS HB3 H -11.349 2.913 -1.509 1.00 . A A . 119 LYS HB3 1 1
3 8529 1 1 119 LYS HD2 H -12.137 1.006 -2.935 1.00 . A A . 119 LYS HD2 1 1
3 8530 1 1 119 LYS HD3 H -10.941 1.894 -3.880 1.00 . A A . 119 LYS HD3 1 1
3 8531 1 1 119 LYS HE2 H -10.610 -1.048 -3.295 1.00 . A A . 119 LYS HE2 1 1
3 8532 1 1 119 LYS HE3 H -11.548 -0.486 -4.679 1.00 . A A . 119 LYS HE3 1 1
3 8533 1 1 119 LYS HG2 H -9.184 0.968 -2.271 1.00 . A A . 119 LYS HG2 1 1
3 8534 1 1 119 LYS HG3 H -10.530 0.442 -1.258 1.00 . A A . 119 LYS HG3 1 1
3 8535 1 1 119 LYS HZ1 H -8.844 -0.830 -4.602 1.00 . A A . 119 LYS HZ1 1 1
3 8536 1 1 119 LYS HZ2 H -9.033 0.852 -4.450 1.00 . A A . 119 LYS HZ2 1 1
3 8537 1 1 119 LYS HZ3 H -9.706 0.034 -5.780 1.00 . A A . 119 LYS HZ3 1 1
3 8538 1 1 119 LYS N N -8.024 3.072 -2.082 1.00 . A A . 119 LYS N 1 1
3 8539 1 1 119 LYS NZ N -9.487 -0.030 -4.765 1.00 . A A . 119 LYS NZ 1 1
3 8540 1 1 119 LYS O O -10.225 5.776 -2.258 1.00 . A A . 119 LYS O 1 1
3 8541 1 1 120 LEU C C -8.264 7.544 -0.741 1.00 . A A . 120 LEU C 1 1
3 8542 1 1 120 LEU CA C -9.008 6.516 0.107 1.00 . A A . 120 LEU CA 1 1
3 8543 1 1 120 LEU CB C -8.398 6.472 1.510 1.00 . A A . 120 LEU CB 1 1
3 8544 1 1 120 LEU CD1 C -8.401 5.267 3.698 1.00 . A A . 120 LEU CD1 1 1
3 8545 1 1 120 LEU CD2 C -10.536 5.582 2.443 1.00 . A A . 120 LEU CD2 1 1
3 8546 1 1 120 LEU CG C -9.032 5.332 2.308 1.00 . A A . 120 LEU CG 1 1
3 8547 1 1 120 LEU H H -8.418 4.488 -0.071 1.00 . A A . 120 LEU H 1 1
3 8548 1 1 120 LEU HA H -10.043 6.810 0.187 1.00 . A A . 120 LEU HA 1 1
3 8549 1 1 120 LEU HB2 H -7.332 6.310 1.434 1.00 . A A . 120 LEU HB2 1 1
3 8550 1 1 120 LEU HB3 H -8.585 7.409 2.014 1.00 . A A . 120 LEU HB3 1 1
3 8551 1 1 120 LEU HD11 H -7.333 5.133 3.603 1.00 . A A . 120 LEU HD11 1 1
3 8552 1 1 120 LEU HD12 H -8.820 4.437 4.247 1.00 . A A . 120 LEU HD12 1 1
3 8553 1 1 120 LEU HD13 H -8.602 6.187 4.228 1.00 . A A . 120 LEU HD13 1 1
3 8554 1 1 120 LEU HD21 H -10.714 6.636 2.601 1.00 . A A . 120 LEU HD21 1 1
3 8555 1 1 120 LEU HD22 H -10.920 5.022 3.283 1.00 . A A . 120 LEU HD22 1 1
3 8556 1 1 120 LEU HD23 H -11.037 5.265 1.541 1.00 . A A . 120 LEU HD23 1 1
3 8557 1 1 120 LEU HG H -8.865 4.397 1.793 1.00 . A A . 120 LEU HG 1 1
3 8558 1 1 120 LEU N N -8.936 5.196 -0.508 1.00 . A A . 120 LEU N 1 1
3 8559 1 1 120 LEU O O -8.636 8.716 -0.779 1.00 . A A . 120 LEU O 1 1
3 8560 1 1 121 VAL C C -7.155 8.264 -3.574 1.00 . A A . 121 VAL C 1 1
3 8561 1 1 121 VAL CA C -6.426 7.984 -2.264 1.00 . A A . 121 VAL CA 1 1
3 8562 1 1 121 VAL CB C -5.064 7.352 -2.561 1.00 . A A . 121 VAL CB 1 1
3 8563 1 1 121 VAL CG1 C -4.223 8.320 -3.396 1.00 . A A . 121 VAL CG1 1 1
3 8564 1 1 121 VAL CG2 C -4.343 7.058 -1.243 1.00 . A A . 121 VAL CG2 1 1
3 8565 1 1 121 VAL H H -6.964 6.149 -1.350 1.00 . A A . 121 VAL H 1 1
3 8566 1 1 121 VAL HA H -6.270 8.916 -1.743 1.00 . A A . 121 VAL HA 1 1
3 8567 1 1 121 VAL HB H -5.206 6.432 -3.109 1.00 . A A . 121 VAL HB 1 1
3 8568 1 1 121 VAL HG11 H -3.985 9.191 -2.805 1.00 . A A . 121 VAL HG11 1 1
3 8569 1 1 121 VAL HG12 H -4.781 8.619 -4.270 1.00 . A A . 121 VAL HG12 1 1
3 8570 1 1 121 VAL HG13 H -3.310 7.831 -3.700 1.00 . A A . 121 VAL HG13 1 1
3 8571 1 1 121 VAL HG21 H -3.941 7.975 -0.840 1.00 . A A . 121 VAL HG21 1 1
3 8572 1 1 121 VAL HG22 H -3.538 6.360 -1.423 1.00 . A A . 121 VAL HG22 1 1
3 8573 1 1 121 VAL HG23 H -5.040 6.629 -0.539 1.00 . A A . 121 VAL HG23 1 1
3 8574 1 1 121 VAL N N -7.213 7.094 -1.419 1.00 . A A . 121 VAL N 1 1
3 8575 1 1 121 VAL O O -7.360 9.420 -3.947 1.00 . A A . 121 VAL O 1 1
3 8576 1 1 122 LEU C C -9.680 7.816 -5.302 1.00 . A A . 122 LEU C 1 1
3 8577 1 1 122 LEU CA C -8.249 7.344 -5.536 1.00 . A A . 122 LEU CA 1 1
3 8578 1 1 122 LEU CB C -8.267 6.006 -6.278 1.00 . A A . 122 LEU CB 1 1
3 8579 1 1 122 LEU CD1 C -6.855 4.140 -7.155 1.00 . A A . 122 LEU CD1 1 1
3 8580 1 1 122 LEU CD2 C -6.029 6.493 -7.273 1.00 . A A . 122 LEU CD2 1 1
3 8581 1 1 122 LEU CG C -6.835 5.493 -6.442 1.00 . A A . 122 LEU CG 1 1
3 8582 1 1 122 LEU H H -7.352 6.303 -3.923 1.00 . A A . 122 LEU H 1 1
3 8583 1 1 122 LEU HA H -7.735 8.072 -6.143 1.00 . A A . 122 LEU HA 1 1
3 8584 1 1 122 LEU HB2 H -8.845 5.289 -5.714 1.00 . A A . 122 LEU HB2 1 1
3 8585 1 1 122 LEU HB3 H -8.713 6.141 -7.253 1.00 . A A . 122 LEU HB3 1 1
3 8586 1 1 122 LEU HD11 H -7.323 4.248 -8.121 1.00 . A A . 122 LEU HD11 1 1
3 8587 1 1 122 LEU HD12 H -7.412 3.430 -6.562 1.00 . A A . 122 LEU HD12 1 1
3 8588 1 1 122 LEU HD13 H -5.843 3.786 -7.283 1.00 . A A . 122 LEU HD13 1 1
3 8589 1 1 122 LEU HD21 H -5.196 5.987 -7.738 1.00 . A A . 122 LEU HD21 1 1
3 8590 1 1 122 LEU HD22 H -5.658 7.279 -6.631 1.00 . A A . 122 LEU HD22 1 1
3 8591 1 1 122 LEU HD23 H -6.662 6.921 -8.036 1.00 . A A . 122 LEU HD23 1 1
3 8592 1 1 122 LEU HG H -6.380 5.381 -5.468 1.00 . A A . 122 LEU HG 1 1
3 8593 1 1 122 LEU N N -7.543 7.200 -4.268 1.00 . A A . 122 LEU N 1 1
3 8594 1 1 122 LEU O O -10.193 8.661 -6.036 1.00 . A A . 122 LEU O 1 1
3 8595 1 1 123 LYS C C -11.791 9.139 -3.689 1.00 . A A . 123 LYS C 1 1
3 8596 1 1 123 LYS CA C -11.692 7.639 -3.953 1.00 . A A . 123 LYS CA 1 1
3 8597 1 1 123 LYS CB C -12.167 6.870 -2.719 1.00 . A A . 123 LYS CB 1 1
3 8598 1 1 123 LYS CD C -14.134 6.366 -1.262 1.00 . A A . 123 LYS CD 1 1
3 8599 1 1 123 LYS CE C -15.613 6.666 -1.012 1.00 . A A . 123 LYS CE 1 1
3 8600 1 1 123 LYS CG C -13.640 7.186 -2.456 1.00 . A A . 123 LYS CG 1 1
3 8601 1 1 123 LYS H H -9.861 6.598 -3.724 1.00 . A A . 123 LYS H 1 1
3 8602 1 1 123 LYS HA H -12.329 7.387 -4.787 1.00 . A A . 123 LYS HA 1 1
3 8603 1 1 123 LYS HB2 H -12.051 5.809 -2.890 1.00 . A A . 123 LYS HB2 1 1
3 8604 1 1 123 LYS HB3 H -11.579 7.164 -1.862 1.00 . A A . 123 LYS HB3 1 1
3 8605 1 1 123 LYS HD2 H -14.009 5.314 -1.472 1.00 . A A . 123 LYS HD2 1 1
3 8606 1 1 123 LYS HD3 H -13.563 6.628 -0.384 1.00 . A A . 123 LYS HD3 1 1
3 8607 1 1 123 LYS HE2 H -15.737 7.718 -0.799 1.00 . A A . 123 LYS HE2 1 1
3 8608 1 1 123 LYS HE3 H -16.186 6.406 -1.890 1.00 . A A . 123 LYS HE3 1 1
3 8609 1 1 123 LYS HG2 H -13.749 8.239 -2.239 1.00 . A A . 123 LYS HG2 1 1
3 8610 1 1 123 LYS HG3 H -14.225 6.936 -3.327 1.00 . A A . 123 LYS HG3 1 1
3 8611 1 1 123 LYS HZ1 H -15.314 5.729 0.823 1.00 . A A . 123 LYS HZ1 1 1
3 8612 1 1 123 LYS HZ2 H -16.429 4.937 -0.185 1.00 . A A . 123 LYS HZ2 1 1
3 8613 1 1 123 LYS HZ3 H -16.872 6.367 0.620 1.00 . A A . 123 LYS HZ3 1 1
3 8614 1 1 123 LYS N N -10.319 7.265 -4.275 1.00 . A A . 123 LYS N 1 1
3 8615 1 1 123 LYS NZ N -16.093 5.864 0.149 1.00 . A A . 123 LYS NZ 1 1
3 8616 1 1 123 LYS O O -12.743 9.792 -4.119 1.00 . A A . 123 LYS O 1 1
3 8617 1 1 124 ALA C C -10.393 11.916 -3.892 1.00 . A A . 124 ALA C 1 1
3 8618 1 1 124 ALA CA C -10.792 11.100 -2.667 1.00 . A A . 124 ALA CA 1 1
3 8619 1 1 124 ALA CB C -9.808 11.374 -1.527 1.00 . A A . 124 ALA CB 1 1
3 8620 1 1 124 ALA H H -10.072 9.106 -2.665 1.00 . A A . 124 ALA H 1 1
3 8621 1 1 124 ALA HA H -11.780 11.399 -2.353 1.00 . A A . 124 ALA HA 1 1
3 8622 1 1 124 ALA HB1 H -10.080 10.781 -0.667 1.00 . A A . 124 ALA HB1 1 1
3 8623 1 1 124 ALA HB2 H -9.842 12.422 -1.266 1.00 . A A . 124 ALA HB2 1 1
3 8624 1 1 124 ALA HB3 H -8.809 11.113 -1.843 1.00 . A A . 124 ALA HB3 1 1
3 8625 1 1 124 ALA N N -10.805 9.677 -2.981 1.00 . A A . 124 ALA N 1 1
3 8626 1 1 124 ALA O O -10.699 13.106 -3.984 1.00 . A A . 124 ALA O 1 1
3 8627 1 1 125 LEU C C -10.477 12.426 -6.853 1.00 . A A . 125 LEU C 1 1
3 8628 1 1 125 LEU CA C -9.274 11.947 -6.047 1.00 . A A . 125 LEU CA 1 1
3 8629 1 1 125 LEU CB C -8.431 10.996 -6.899 1.00 . A A . 125 LEU CB 1 1
3 8630 1 1 125 LEU CD1 C -7.004 12.893 -7.680 1.00 . A A . 125 LEU CD1 1 1
3 8631 1 1 125 LEU CD2 C -7.105 10.777 -9.004 1.00 . A A . 125 LEU CD2 1 1
3 8632 1 1 125 LEU CG C -7.907 11.742 -8.127 1.00 . A A . 125 LEU CG 1 1
3 8633 1 1 125 LEU H H -9.494 10.323 -4.703 1.00 . A A . 125 LEU H 1 1
3 8634 1 1 125 LEU HA H -8.671 12.800 -5.776 1.00 . A A . 125 LEU HA 1 1
3 8635 1 1 125 LEU HB2 H -7.599 10.631 -6.316 1.00 . A A . 125 LEU HB2 1 1
3 8636 1 1 125 LEU HB3 H -9.040 10.163 -7.219 1.00 . A A . 125 LEU HB3 1 1
3 8637 1 1 125 LEU HD11 H -6.269 13.093 -8.446 1.00 . A A . 125 LEU HD11 1 1
3 8638 1 1 125 LEU HD12 H -6.504 12.621 -6.763 1.00 . A A . 125 LEU HD12 1 1
3 8639 1 1 125 LEU HD13 H -7.602 13.777 -7.516 1.00 . A A . 125 LEU HD13 1 1
3 8640 1 1 125 LEU HD21 H -6.283 10.369 -8.432 1.00 . A A . 125 LEU HD21 1 1
3 8641 1 1 125 LEU HD22 H -6.718 11.307 -9.862 1.00 . A A . 125 LEU HD22 1 1
3 8642 1 1 125 LEU HD23 H -7.745 9.974 -9.336 1.00 . A A . 125 LEU HD23 1 1
3 8643 1 1 125 LEU HG H -8.740 12.137 -8.692 1.00 . A A . 125 LEU HG 1 1
3 8644 1 1 125 LEU N N -9.710 11.270 -4.831 1.00 . A A . 125 LEU N 1 1
3 8645 1 1 125 LEU O O -10.415 13.455 -7.527 1.00 . A A . 125 LEU O 1 1
3 8646 1 1 126 CYS C C -13.595 13.057 -6.724 1.00 . A A . 126 CYS C 1 1
3 8647 1 1 126 CYS CA C -12.782 12.032 -7.508 1.00 . A A . 126 CYS CA 1 1
3 8648 1 1 126 CYS CB C -13.633 10.784 -7.752 1.00 . A A . 126 CYS CB 1 1
3 8649 1 1 126 CYS H H -11.561 10.864 -6.227 1.00 . A A . 126 CYS H 1 1
3 8650 1 1 126 CYS HA H -12.506 12.458 -8.461 1.00 . A A . 126 CYS HA 1 1
3 8651 1 1 126 CYS HB2 H -14.355 10.987 -8.529 1.00 . A A . 126 CYS HB2 1 1
3 8652 1 1 126 CYS HB3 H -12.994 9.968 -8.059 1.00 . A A . 126 CYS HB3 1 1
3 8653 1 1 126 CYS HG H -13.838 10.191 -5.545 1.00 . A A . 126 CYS HG 1 1
3 8654 1 1 126 CYS N N -11.570 11.673 -6.780 1.00 . A A . 126 CYS N 1 1
3 8655 1 1 126 CYS O O -14.219 13.945 -7.306 1.00 . A A . 126 CYS O 1 1
3 8656 1 1 126 CYS SG S -14.496 10.335 -6.227 1.00 . A A . 126 CYS SG 1 1
3 8657 1 1 127 THR C C -13.943 15.295 -4.863 1.00 . A A . 127 THR C 1 1
3 8658 1 1 127 THR CA C -14.322 13.852 -4.547 1.00 . A A . 127 THR CA 1 1
3 8659 1 1 127 THR CB C -14.024 13.554 -3.076 1.00 . A A . 127 THR CB 1 1
3 8660 1 1 127 THR CG2 C -14.718 14.592 -2.193 1.00 . A A . 127 THR CG2 1 1
3 8661 1 1 127 THR H H -13.066 12.203 -4.993 1.00 . A A . 127 THR H 1 1
3 8662 1 1 127 THR HA H -15.378 13.721 -4.723 1.00 . A A . 127 THR HA 1 1
3 8663 1 1 127 THR HB H -12.960 13.598 -2.908 1.00 . A A . 127 THR HB 1 1
3 8664 1 1 127 THR HG1 H -15.442 12.325 -2.564 1.00 . A A . 127 THR HG1 1 1
3 8665 1 1 127 THR HG21 H -15.727 14.748 -2.545 1.00 . A A . 127 THR HG21 1 1
3 8666 1 1 127 THR HG22 H -14.173 15.524 -2.237 1.00 . A A . 127 THR HG22 1 1
3 8667 1 1 127 THR HG23 H -14.743 14.237 -1.173 1.00 . A A . 127 THR HG23 1 1
3 8668 1 1 127 THR N N -13.582 12.930 -5.402 1.00 . A A . 127 THR N 1 1
3 8669 1 1 127 THR O O -14.671 16.227 -4.520 1.00 . A A . 127 THR O 1 1
3 8670 1 1 127 THR OG1 O -14.503 12.256 -2.751 1.00 . A A . 127 THR OG1 1 1
3 8671 1 1 128 LYS C C -11.513 17.410 -4.739 1.00 . A A . 128 LYS C 1 1
3 8672 1 1 128 LYS CA C -12.334 16.808 -5.874 1.00 . A A . 128 LYS CA 1 1
3 8673 1 1 128 LYS CB C -13.530 17.714 -6.177 1.00 . A A . 128 LYS CB 1 1
3 8674 1 1 128 LYS CD C -15.233 18.226 -7.931 1.00 . A A . 128 LYS CD 1 1
3 8675 1 1 128 LYS CE C -16.317 18.573 -6.909 1.00 . A A . 128 LYS CE 1 1
3 8676 1 1 128 LYS CG C -14.317 17.144 -7.358 1.00 . A A . 128 LYS CG 1 1
3 8677 1 1 128 LYS H H -12.261 14.692 -5.765 1.00 . A A . 128 LYS H 1 1
3 8678 1 1 128 LYS HA H -11.716 16.739 -6.756 1.00 . A A . 128 LYS HA 1 1
3 8679 1 1 128 LYS HB2 H -14.170 17.768 -5.308 1.00 . A A . 128 LYS HB2 1 1
3 8680 1 1 128 LYS HB3 H -13.177 18.704 -6.427 1.00 . A A . 128 LYS HB3 1 1
3 8681 1 1 128 LYS HD2 H -14.652 19.109 -8.155 1.00 . A A . 128 LYS HD2 1 1
3 8682 1 1 128 LYS HD3 H -15.698 17.863 -8.836 1.00 . A A . 128 LYS HD3 1 1
3 8683 1 1 128 LYS HE2 H -16.646 17.673 -6.413 1.00 . A A . 128 LYS HE2 1 1
3 8684 1 1 128 LYS HE3 H -15.915 19.259 -6.177 1.00 . A A . 128 LYS HE3 1 1
3 8685 1 1 128 LYS HG2 H -13.629 16.811 -8.122 1.00 . A A . 128 LYS HG2 1 1
3 8686 1 1 128 LYS HG3 H -14.915 16.310 -7.023 1.00 . A A . 128 LYS HG3 1 1
3 8687 1 1 128 LYS HZ1 H -18.100 18.472 -7.979 1.00 . A A . 128 LYS HZ1 1 1
3 8688 1 1 128 LYS HZ2 H -17.122 19.799 -8.387 1.00 . A A . 128 LYS HZ2 1 1
3 8689 1 1 128 LYS HZ3 H -17.998 19.801 -6.931 1.00 . A A . 128 LYS HZ3 1 1
3 8690 1 1 128 LYS N N -12.800 15.473 -5.518 1.00 . A A . 128 LYS N 1 1
3 8691 1 1 128 LYS NZ N -17.471 19.209 -7.604 1.00 . A A . 128 LYS NZ 1 1
3 8692 1 1 128 LYS O O -11.678 18.580 -4.394 1.00 . A A . 128 LYS O 1 1
3 8693 1 1 129 VAL C C -8.426 16.379 -3.106 1.00 . A A . 129 VAL C 1 1
3 8694 1 1 129 VAL CA C -9.787 17.067 -3.066 1.00 . A A . 129 VAL CA 1 1
3 8695 1 1 129 VAL CB C -10.467 16.779 -1.728 1.00 . A A . 129 VAL CB 1 1
3 8696 1 1 129 VAL CG1 C -11.705 17.665 -1.581 1.00 . A A . 129 VAL CG1 1 1
3 8697 1 1 129 VAL CG2 C -10.886 15.307 -1.676 1.00 . A A . 129 VAL CG2 1 1
3 8698 1 1 129 VAL H H -10.541 15.679 -4.479 1.00 . A A . 129 VAL H 1 1
3 8699 1 1 129 VAL HA H -9.645 18.133 -3.162 1.00 . A A . 129 VAL HA 1 1
3 8700 1 1 129 VAL HB H -9.778 16.988 -0.921 1.00 . A A . 129 VAL HB 1 1
3 8701 1 1 129 VAL HG11 H -12.059 17.624 -0.562 1.00 . A A . 129 VAL HG11 1 1
3 8702 1 1 129 VAL HG12 H -12.480 17.313 -2.246 1.00 . A A . 129 VAL HG12 1 1
3 8703 1 1 129 VAL HG13 H -11.450 18.684 -1.833 1.00 . A A . 129 VAL HG13 1 1
3 8704 1 1 129 VAL HG21 H -11.271 15.009 -2.640 1.00 . A A . 129 VAL HG21 1 1
3 8705 1 1 129 VAL HG22 H -11.652 15.177 -0.926 1.00 . A A . 129 VAL HG22 1 1
3 8706 1 1 129 VAL HG23 H -10.030 14.698 -1.425 1.00 . A A . 129 VAL HG23 1 1
3 8707 1 1 129 VAL N N -10.629 16.603 -4.162 1.00 . A A . 129 VAL N 1 1
3 8708 1 1 129 VAL O O -8.240 15.312 -2.521 1.00 . A A . 129 VAL O 1 1
3 8709 1 1 130 PRO C C -5.316 16.545 -2.605 1.00 . A A . 130 PRO C 1 1
3 8710 1 1 130 PRO CA C -6.104 16.417 -3.906 1.00 . A A . 130 PRO CA 1 1
3 8711 1 1 130 PRO CB C -5.470 17.259 -5.014 1.00 . A A . 130 PRO CB 1 1
3 8712 1 1 130 PRO CD C -7.628 18.247 -4.505 1.00 . A A . 130 PRO CD 1 1
3 8713 1 1 130 PRO CG C -6.216 18.552 -5.008 1.00 . A A . 130 PRO CG 1 1
3 8714 1 1 130 PRO HA H -6.145 15.387 -4.217 1.00 . A A . 130 PRO HA 1 1
3 8715 1 1 130 PRO HB2 H -4.422 17.427 -4.801 1.00 . A A . 130 PRO HB2 1 1
3 8716 1 1 130 PRO HB3 H -5.586 16.772 -5.968 1.00 . A A . 130 PRO HB3 1 1
3 8717 1 1 130 PRO HD2 H -7.967 19.027 -3.837 1.00 . A A . 130 PRO HD2 1 1
3 8718 1 1 130 PRO HD3 H -8.308 18.129 -5.332 1.00 . A A . 130 PRO HD3 1 1
3 8719 1 1 130 PRO HG2 H -5.728 19.257 -4.348 1.00 . A A . 130 PRO HG2 1 1
3 8720 1 1 130 PRO HG3 H -6.267 18.955 -6.008 1.00 . A A . 130 PRO HG3 1 1
3 8721 1 1 130 PRO N N -7.481 16.974 -3.782 1.00 . A A . 130 PRO N 1 1
3 8722 1 1 130 PRO O O -4.273 15.912 -2.434 1.00 . A A . 130 PRO O 1 1
3 8723 1 1 131 GLU C C -5.157 16.277 0.403 1.00 . A A . 131 GLU C 1 1
3 8724 1 1 131 GLU CA C -5.158 17.568 -0.408 1.00 . A A . 131 GLU CA 1 1
3 8725 1 1 131 GLU CB C -5.869 18.668 0.381 1.00 . A A . 131 GLU CB 1 1
3 8726 1 1 131 GLU CD C -5.892 19.939 2.537 1.00 . A A . 131 GLU CD 1 1
3 8727 1 1 131 GLU CG C -5.175 18.860 1.731 1.00 . A A . 131 GLU CG 1 1
3 8728 1 1 131 GLU H H -6.656 17.843 -1.881 1.00 . A A . 131 GLU H 1 1
3 8729 1 1 131 GLU HA H -4.137 17.871 -0.586 1.00 . A A . 131 GLU HA 1 1
3 8730 1 1 131 GLU HB2 H -5.834 19.592 -0.178 1.00 . A A . 131 GLU HB2 1 1
3 8731 1 1 131 GLU HB3 H -6.899 18.387 0.545 1.00 . A A . 131 GLU HB3 1 1
3 8732 1 1 131 GLU HG2 H -5.194 17.930 2.279 1.00 . A A . 131 GLU HG2 1 1
3 8733 1 1 131 GLU HG3 H -4.151 19.160 1.567 1.00 . A A . 131 GLU HG3 1 1
3 8734 1 1 131 GLU N N -5.822 17.365 -1.690 1.00 . A A . 131 GLU N 1 1
3 8735 1 1 131 GLU O O -4.170 15.944 1.059 1.00 . A A . 131 GLU O 1 1
3 8736 1 1 131 GLU OE1 O -6.714 20.633 1.961 1.00 . A A . 131 GLU OE1 1 1
3 8737 1 1 131 GLU OE2 O -5.610 20.053 3.718 1.00 . A A . 131 GLU OE2 1 1
3 8738 1 1 132 LEU C C -5.357 13.288 0.588 1.00 . A A . 132 LEU C 1 1
3 8739 1 1 132 LEU CA C -6.386 14.297 1.086 1.00 . A A . 132 LEU CA 1 1
3 8740 1 1 132 LEU CB C -7.793 13.720 0.917 1.00 . A A . 132 LEU CB 1 1
3 8741 1 1 132 LEU CD1 C -8.785 13.892 3.203 1.00 . A A . 132 LEU CD1 1 1
3 8742 1 1 132 LEU CD2 C -9.207 11.864 1.807 1.00 . A A . 132 LEU CD2 1 1
3 8743 1 1 132 LEU CG C -8.179 12.938 2.173 1.00 . A A . 132 LEU CG 1 1
3 8744 1 1 132 LEU H H -7.025 15.865 -0.188 1.00 . A A . 132 LEU H 1 1
3 8745 1 1 132 LEU HA H -6.212 14.487 2.135 1.00 . A A . 132 LEU HA 1 1
3 8746 1 1 132 LEU HB2 H -8.497 14.527 0.764 1.00 . A A . 132 LEU HB2 1 1
3 8747 1 1 132 LEU HB3 H -7.812 13.060 0.064 1.00 . A A . 132 LEU HB3 1 1
3 8748 1 1 132 LEU HD11 H -8.052 14.634 3.482 1.00 . A A . 132 LEU HD11 1 1
3 8749 1 1 132 LEU HD12 H -9.083 13.334 4.079 1.00 . A A . 132 LEU HD12 1 1
3 8750 1 1 132 LEU HD13 H -9.649 14.381 2.778 1.00 . A A . 132 LEU HD13 1 1
3 8751 1 1 132 LEU HD21 H -8.711 11.045 1.310 1.00 . A A . 132 LEU HD21 1 1
3 8752 1 1 132 LEU HD22 H -9.951 12.288 1.148 1.00 . A A . 132 LEU HD22 1 1
3 8753 1 1 132 LEU HD23 H -9.686 11.503 2.706 1.00 . A A . 132 LEU HD23 1 1
3 8754 1 1 132 LEU HG H -7.299 12.469 2.589 1.00 . A A . 132 LEU HG 1 1
3 8755 1 1 132 LEU N N -6.270 15.551 0.353 1.00 . A A . 132 LEU N 1 1
3 8756 1 1 132 LEU O O -4.860 12.464 1.354 1.00 . A A . 132 LEU O 1 1
3 8757 1 1 133 ILE C C -2.722 12.575 -0.588 1.00 . A A . 133 ILE C 1 1
3 8758 1 1 133 ILE CA C -4.069 12.449 -1.293 1.00 . A A . 133 ILE CA 1 1
3 8759 1 1 133 ILE CB C -3.899 12.759 -2.781 1.00 . A A . 133 ILE CB 1 1
3 8760 1 1 133 ILE CD1 C -6.109 11.664 -3.186 1.00 . A A . 133 ILE CD1 1 1
3 8761 1 1 133 ILE CG1 C -5.278 12.925 -3.427 1.00 . A A . 133 ILE CG1 1 1
3 8762 1 1 133 ILE CG2 C -3.154 11.608 -3.460 1.00 . A A . 133 ILE CG2 1 1
3 8763 1 1 133 ILE H H -5.470 14.039 -1.265 1.00 . A A . 133 ILE H 1 1
3 8764 1 1 133 ILE HA H -4.427 11.436 -1.186 1.00 . A A . 133 ILE HA 1 1
3 8765 1 1 133 ILE HB H -3.333 13.672 -2.897 1.00 . A A . 133 ILE HB 1 1
3 8766 1 1 133 ILE HD11 H -6.941 11.644 -3.873 1.00 . A A . 133 ILE HD11 1 1
3 8767 1 1 133 ILE HD12 H -6.480 11.666 -2.171 1.00 . A A . 133 ILE HD12 1 1
3 8768 1 1 133 ILE HD13 H -5.493 10.791 -3.342 1.00 . A A . 133 ILE HD13 1 1
3 8769 1 1 133 ILE HG12 H -5.779 13.777 -2.990 1.00 . A A . 133 ILE HG12 1 1
3 8770 1 1 133 ILE HG13 H -5.161 13.079 -4.488 1.00 . A A . 133 ILE HG13 1 1
3 8771 1 1 133 ILE HG21 H -2.411 12.008 -4.133 1.00 . A A . 133 ILE HG21 1 1
3 8772 1 1 133 ILE HG22 H -3.856 11.004 -4.016 1.00 . A A . 133 ILE HG22 1 1
3 8773 1 1 133 ILE HG23 H -2.671 11.000 -2.710 1.00 . A A . 133 ILE HG23 1 1
3 8774 1 1 133 ILE N N -5.042 13.361 -0.702 1.00 . A A . 133 ILE N 1 1
3 8775 1 1 133 ILE O O -2.122 11.577 -0.192 1.00 . A A . 133 ILE O 1 1
3 8776 1 1 134 ARG C C -1.081 13.743 1.717 1.00 . A A . 134 ARG C 1 1
3 8777 1 1 134 ARG CA C -0.978 14.055 0.228 1.00 . A A . 134 ARG CA 1 1
3 8778 1 1 134 ARG CB C -0.563 15.515 0.037 1.00 . A A . 134 ARG CB 1 1
3 8779 1 1 134 ARG CD C 1.227 17.201 0.483 1.00 . A A . 134 ARG CD 1 1
3 8780 1 1 134 ARG CG C 0.836 15.728 0.618 1.00 . A A . 134 ARG CG 1 1
3 8781 1 1 134 ARG CZ C 2.431 17.294 -1.624 1.00 . A A . 134 ARG CZ 1 1
3 8782 1 1 134 ARG H H -2.778 14.568 -0.768 1.00 . A A . 134 ARG H 1 1
3 8783 1 1 134 ARG HA H -0.227 13.418 -0.213 1.00 . A A . 134 ARG HA 1 1
3 8784 1 1 134 ARG HB2 H -0.555 15.752 -1.018 1.00 . A A . 134 ARG HB2 1 1
3 8785 1 1 134 ARG HB3 H -1.263 16.159 0.545 1.00 . A A . 134 ARG HB3 1 1
3 8786 1 1 134 ARG HD2 H 0.475 17.814 0.954 1.00 . A A . 134 ARG HD2 1 1
3 8787 1 1 134 ARG HD3 H 2.177 17.364 0.971 1.00 . A A . 134 ARG HD3 1 1
3 8788 1 1 134 ARG HE H 0.585 18.023 -1.362 1.00 . A A . 134 ARG HE 1 1
3 8789 1 1 134 ARG HG2 H 0.838 15.448 1.662 1.00 . A A . 134 ARG HG2 1 1
3 8790 1 1 134 ARG HG3 H 1.546 15.119 0.080 1.00 . A A . 134 ARG HG3 1 1
3 8791 1 1 134 ARG HH11 H 3.380 16.428 -0.089 1.00 . A A . 134 ARG HH11 1 1
3 8792 1 1 134 ARG HH12 H 4.260 16.482 -1.579 1.00 . A A . 134 ARG HH12 1 1
3 8793 1 1 134 ARG HH21 H 1.733 18.097 -3.320 1.00 . A A . 134 ARG HH21 1 1
3 8794 1 1 134 ARG HH22 H 3.327 17.427 -3.409 1.00 . A A . 134 ARG HH22 1 1
3 8795 1 1 134 ARG N N -2.255 13.810 -0.433 1.00 . A A . 134 ARG N 1 1
3 8796 1 1 134 ARG NE N 1.334 17.567 -0.924 1.00 . A A . 134 ARG NE 1 1
3 8797 1 1 134 ARG NH1 N 3.435 16.688 -1.054 1.00 . A A . 134 ARG NH1 1 1
3 8798 1 1 134 ARG NH2 N 2.503 17.632 -2.882 1.00 . A A . 134 ARG NH2 1 1
3 8799 1 1 134 ARG O O -0.124 13.269 2.329 1.00 . A A . 134 ARG O 1 1
3 8800 1 1 135 THR C C -2.449 12.258 3.992 1.00 . A A . 135 THR C 1 1
3 8801 1 1 135 THR CA C -2.464 13.756 3.712 1.00 . A A . 135 THR CA 1 1
3 8802 1 1 135 THR CB C -3.806 14.346 4.151 1.00 . A A . 135 THR CB 1 1
3 8803 1 1 135 THR CG2 C -3.872 14.392 5.678 1.00 . A A . 135 THR CG2 1 1
3 8804 1 1 135 THR H H -2.974 14.390 1.756 1.00 . A A . 135 THR H 1 1
3 8805 1 1 135 THR HA H -1.675 14.226 4.279 1.00 . A A . 135 THR HA 1 1
3 8806 1 1 135 THR HB H -4.610 13.730 3.779 1.00 . A A . 135 THR HB 1 1
3 8807 1 1 135 THR HG1 H -3.840 16.280 4.357 1.00 . A A . 135 THR HG1 1 1
3 8808 1 1 135 THR HG21 H -3.532 13.449 6.082 1.00 . A A . 135 THR HG21 1 1
3 8809 1 1 135 THR HG22 H -4.890 14.570 5.990 1.00 . A A . 135 THR HG22 1 1
3 8810 1 1 135 THR HG23 H -3.240 15.189 6.042 1.00 . A A . 135 THR HG23 1 1
3 8811 1 1 135 THR N N -2.247 14.013 2.293 1.00 . A A . 135 THR N 1 1
3 8812 1 1 135 THR O O -2.039 11.820 5.068 1.00 . A A . 135 THR O 1 1
3 8813 1 1 135 THR OG1 O -3.936 15.662 3.630 1.00 . A A . 135 THR OG1 1 1
3 8814 1 1 136 ILE C C -1.517 9.454 3.170 1.00 . A A . 136 ILE C 1 1
3 8815 1 1 136 ILE CA C -2.932 10.025 3.168 1.00 . A A . 136 ILE CA 1 1
3 8816 1 1 136 ILE CB C -3.734 9.399 2.027 1.00 . A A . 136 ILE CB 1 1
3 8817 1 1 136 ILE CD1 C -6.000 9.384 0.971 1.00 . A A . 136 ILE CD1 1 1
3 8818 1 1 136 ILE CG1 C -5.228 9.630 2.269 1.00 . A A . 136 ILE CG1 1 1
3 8819 1 1 136 ILE CG2 C -3.455 7.896 1.969 1.00 . A A . 136 ILE CG2 1 1
3 8820 1 1 136 ILE H H -3.213 11.879 2.181 1.00 . A A . 136 ILE H 1 1
3 8821 1 1 136 ILE HA H -3.410 9.780 4.105 1.00 . A A . 136 ILE HA 1 1
3 8822 1 1 136 ILE HB H -3.445 9.854 1.090 1.00 . A A . 136 ILE HB 1 1
3 8823 1 1 136 ILE HD11 H -7.053 9.557 1.140 1.00 . A A . 136 ILE HD11 1 1
3 8824 1 1 136 ILE HD12 H -5.849 8.365 0.649 1.00 . A A . 136 ILE HD12 1 1
3 8825 1 1 136 ILE HD13 H -5.643 10.059 0.206 1.00 . A A . 136 ILE HD13 1 1
3 8826 1 1 136 ILE HG12 H -5.578 8.949 3.031 1.00 . A A . 136 ILE HG12 1 1
3 8827 1 1 136 ILE HG13 H -5.388 10.647 2.593 1.00 . A A . 136 ILE HG13 1 1
3 8828 1 1 136 ILE HG21 H -3.405 7.501 2.973 1.00 . A A . 136 ILE HG21 1 1
3 8829 1 1 136 ILE HG22 H -2.515 7.723 1.467 1.00 . A A . 136 ILE HG22 1 1
3 8830 1 1 136 ILE HG23 H -4.249 7.403 1.427 1.00 . A A . 136 ILE HG23 1 1
3 8831 1 1 136 ILE N N -2.898 11.474 3.017 1.00 . A A . 136 ILE N 1 1
3 8832 1 1 136 ILE O O -1.100 8.806 4.128 1.00 . A A . 136 ILE O 1 1
3 8833 1 1 137 MET C C 1.359 9.488 3.261 1.00 . A A . 137 MET C 1 1
3 8834 1 1 137 MET CA C 0.584 9.209 1.977 1.00 . A A . 137 MET CA 1 1
3 8835 1 1 137 MET CB C 1.287 9.883 0.797 1.00 . A A . 137 MET CB 1 1
3 8836 1 1 137 MET CE C 3.661 11.692 -0.205 1.00 . A A . 137 MET CE 1 1
3 8837 1 1 137 MET CG C 2.692 9.300 0.639 1.00 . A A . 137 MET CG 1 1
3 8838 1 1 137 MET H H -1.169 10.226 1.355 1.00 . A A . 137 MET H 1 1
3 8839 1 1 137 MET HA H 0.559 8.143 1.806 1.00 . A A . 137 MET HA 1 1
3 8840 1 1 137 MET HB2 H 0.720 9.709 -0.107 1.00 . A A . 137 MET HB2 1 1
3 8841 1 1 137 MET HB3 H 1.359 10.945 0.978 1.00 . A A . 137 MET HB3 1 1
3 8842 1 1 137 MET HE1 H 2.742 12.237 -0.367 1.00 . A A . 137 MET HE1 1 1
3 8843 1 1 137 MET HE2 H 4.465 12.184 -0.726 1.00 . A A . 137 MET HE2 1 1
3 8844 1 1 137 MET HE3 H 3.885 11.659 0.852 1.00 . A A . 137 MET HE3 1 1
3 8845 1 1 137 MET HG2 H 3.282 9.540 1.511 1.00 . A A . 137 MET HG2 1 1
3 8846 1 1 137 MET HG3 H 2.627 8.227 0.533 1.00 . A A . 137 MET HG3 1 1
3 8847 1 1 137 MET N N -0.783 9.702 2.089 1.00 . A A . 137 MET N 1 1
3 8848 1 1 137 MET O O 2.323 8.792 3.579 1.00 . A A . 137 MET O 1 1
3 8849 1 1 137 MET SD S 3.477 10.005 -0.833 1.00 . A A . 137 MET SD 1 1
3 8850 1 1 138 GLY C C 1.365 9.804 6.306 1.00 . A A . 138 GLY C 1 1
3 8851 1 1 138 GLY CA C 1.592 10.871 5.242 1.00 . A A . 138 GLY CA 1 1
3 8852 1 1 138 GLY H H 0.157 11.030 3.691 1.00 . A A . 138 GLY H 1 1
3 8853 1 1 138 GLY HA2 H 2.653 10.978 5.064 1.00 . A A . 138 GLY HA2 1 1
3 8854 1 1 138 GLY HA3 H 1.195 11.812 5.596 1.00 . A A . 138 GLY HA3 1 1
3 8855 1 1 138 GLY N N 0.931 10.510 3.994 1.00 . A A . 138 GLY N 1 1
3 8856 1 1 138 GLY O O 2.275 9.465 7.063 1.00 . A A . 138 GLY O 1 1
3 8857 1 1 139 TRP C C 0.585 6.965 7.047 1.00 . A A . 139 TRP C 1 1
3 8858 1 1 139 TRP CA C -0.189 8.247 7.335 1.00 . A A . 139 TRP CA 1 1
3 8859 1 1 139 TRP CB C -1.692 7.959 7.296 1.00 . A A . 139 TRP CB 1 1
3 8860 1 1 139 TRP CD1 C -1.953 10.446 7.667 1.00 . A A . 139 TRP CD1 1 1
3 8861 1 1 139 TRP CD2 C -3.817 9.494 6.842 1.00 . A A . 139 TRP CD2 1 1
3 8862 1 1 139 TRP CE2 C -4.099 10.871 6.999 1.00 . A A . 139 TRP CE2 1 1
3 8863 1 1 139 TRP CE3 C -4.832 8.662 6.335 1.00 . A A . 139 TRP CE3 1 1
3 8864 1 1 139 TRP CG C -2.446 9.249 7.273 1.00 . A A . 139 TRP CG 1 1
3 8865 1 1 139 TRP CH2 C -6.342 10.565 6.164 1.00 . A A . 139 TRP CH2 1 1
3 8866 1 1 139 TRP CZ2 C -5.345 11.405 6.666 1.00 . A A . 139 TRP CZ2 1 1
3 8867 1 1 139 TRP CZ3 C -6.087 9.197 5.998 1.00 . A A . 139 TRP CZ3 1 1
3 8868 1 1 139 TRP H H -0.539 9.586 5.731 1.00 . A A . 139 TRP H 1 1
3 8869 1 1 139 TRP HA H 0.071 8.601 8.321 1.00 . A A . 139 TRP HA 1 1
3 8870 1 1 139 TRP HB2 H -1.925 7.389 6.409 1.00 . A A . 139 TRP HB2 1 1
3 8871 1 1 139 TRP HB3 H -1.972 7.393 8.171 1.00 . A A . 139 TRP HB3 1 1
3 8872 1 1 139 TRP HD1 H -0.956 10.620 8.045 1.00 . A A . 139 TRP HD1 1 1
3 8873 1 1 139 TRP HE1 H -2.830 12.360 7.717 1.00 . A A . 139 TRP HE1 1 1
3 8874 1 1 139 TRP HE3 H -4.645 7.607 6.204 1.00 . A A . 139 TRP HE3 1 1
3 8875 1 1 139 TRP HH2 H -7.309 10.970 5.903 1.00 . A A . 139 TRP HH2 1 1
3 8876 1 1 139 TRP HZ2 H -5.536 12.460 6.795 1.00 . A A . 139 TRP HZ2 1 1
3 8877 1 1 139 TRP HZ3 H -6.859 8.549 5.610 1.00 . A A . 139 TRP HZ3 1 1
3 8878 1 1 139 TRP N N 0.146 9.278 6.359 1.00 . A A . 139 TRP N 1 1
3 8879 1 1 139 TRP NE1 N -2.933 11.409 7.505 1.00 . A A . 139 TRP NE1 1 1
3 8880 1 1 139 TRP O O 0.810 6.151 7.942 1.00 . A A . 139 TRP O 1 1
3 8881 1 1 140 THR C C 3.181 5.698 5.880 1.00 . A A . 140 THR C 1 1
3 8882 1 1 140 THR CA C 1.737 5.607 5.397 1.00 . A A . 140 THR CA 1 1
3 8883 1 1 140 THR CB C 1.715 5.458 3.874 1.00 . A A . 140 THR CB 1 1
3 8884 1 1 140 THR CG2 C 0.282 5.621 3.365 1.00 . A A . 140 THR CG2 1 1
3 8885 1 1 140 THR H H 0.780 7.477 5.122 1.00 . A A . 140 THR H 1 1
3 8886 1 1 140 THR HA H 1.275 4.737 5.838 1.00 . A A . 140 THR HA 1 1
3 8887 1 1 140 THR HB H 2.079 4.480 3.602 1.00 . A A . 140 THR HB 1 1
3 8888 1 1 140 THR HG1 H 1.988 7.033 2.767 1.00 . A A . 140 THR HG1 1 1
3 8889 1 1 140 THR HG21 H -0.343 4.854 3.796 1.00 . A A . 140 THR HG21 1 1
3 8890 1 1 140 THR HG22 H 0.271 5.532 2.288 1.00 . A A . 140 THR HG22 1 1
3 8891 1 1 140 THR HG23 H -0.092 6.593 3.649 1.00 . A A . 140 THR HG23 1 1
3 8892 1 1 140 THR N N 0.989 6.794 5.792 1.00 . A A . 140 THR N 1 1
3 8893 1 1 140 THR O O 3.613 4.920 6.729 1.00 . A A . 140 THR O 1 1
3 8894 1 1 140 THR OG1 O 2.544 6.453 3.291 1.00 . A A . 140 THR OG1 1 1
3 8895 1 1 141 LEU C C 5.447 6.942 7.233 1.00 . A A . 141 LEU C 1 1
3 8896 1 1 141 LEU CA C 5.317 6.842 5.717 1.00 . A A . 141 LEU CA 1 1
3 8897 1 1 141 LEU CB C 5.872 8.113 5.070 1.00 . A A . 141 LEU CB 1 1
3 8898 1 1 141 LEU CD1 C 6.131 9.364 2.923 1.00 . A A . 141 LEU CD1 1 1
3 8899 1 1 141 LEU CD2 C 6.334 6.875 2.951 1.00 . A A . 141 LEU CD2 1 1
3 8900 1 1 141 LEU CG C 5.610 8.076 3.564 1.00 . A A . 141 LEU CG 1 1
3 8901 1 1 141 LEU H H 3.526 7.249 4.661 1.00 . A A . 141 LEU H 1 1
3 8902 1 1 141 LEU HA H 5.892 5.996 5.370 1.00 . A A . 141 LEU HA 1 1
3 8903 1 1 141 LEU HB2 H 5.387 8.977 5.501 1.00 . A A . 141 LEU HB2 1 1
3 8904 1 1 141 LEU HB3 H 6.936 8.172 5.246 1.00 . A A . 141 LEU HB3 1 1
3 8905 1 1 141 LEU HD11 H 5.809 10.212 3.509 1.00 . A A . 141 LEU HD11 1 1
3 8906 1 1 141 LEU HD12 H 5.740 9.450 1.920 1.00 . A A . 141 LEU HD12 1 1
3 8907 1 1 141 LEU HD13 H 7.210 9.338 2.889 1.00 . A A . 141 LEU HD13 1 1
3 8908 1 1 141 LEU HD21 H 5.728 5.989 3.071 1.00 . A A . 141 LEU HD21 1 1
3 8909 1 1 141 LEU HD22 H 7.281 6.733 3.448 1.00 . A A . 141 LEU HD22 1 1
3 8910 1 1 141 LEU HD23 H 6.503 7.055 1.899 1.00 . A A . 141 LEU HD23 1 1
3 8911 1 1 141 LEU HG H 4.548 7.989 3.386 1.00 . A A . 141 LEU HG 1 1
3 8912 1 1 141 LEU N N 3.923 6.657 5.333 1.00 . A A . 141 LEU N 1 1
3 8913 1 1 141 LEU O O 6.441 6.500 7.811 1.00 . A A . 141 LEU O 1 1
3 8914 1 1 142 ASP C C 4.391 6.313 10.003 1.00 . A A . 142 ASP C 1 1
3 8915 1 1 142 ASP CA C 4.449 7.676 9.321 1.00 . A A . 142 ASP CA 1 1
3 8916 1 1 142 ASP CB C 3.257 8.525 9.767 1.00 . A A . 142 ASP CB 1 1
3 8917 1 1 142 ASP CG C 3.248 8.653 11.286 1.00 . A A . 142 ASP CG 1 1
3 8918 1 1 142 ASP H H 3.672 7.857 7.358 1.00 . A A . 142 ASP H 1 1
3 8919 1 1 142 ASP HA H 5.360 8.176 9.614 1.00 . A A . 142 ASP HA 1 1
3 8920 1 1 142 ASP HB2 H 3.331 9.507 9.324 1.00 . A A . 142 ASP HB2 1 1
3 8921 1 1 142 ASP HB3 H 2.341 8.053 9.444 1.00 . A A . 142 ASP HB3 1 1
3 8922 1 1 142 ASP N N 4.438 7.524 7.871 1.00 . A A . 142 ASP N 1 1
3 8923 1 1 142 ASP O O 5.203 6.010 10.877 1.00 . A A . 142 ASP O 1 1
3 8924 1 1 142 ASP OD1 O 4.192 9.212 11.819 1.00 . A A . 142 ASP OD1 1 1
3 8925 1 1 142 ASP OD2 O 2.297 8.192 11.895 1.00 . A A . 142 ASP OD2 1 1
3 8926 1 1 143 PHE C C 4.453 3.279 9.809 1.00 . A A . 143 PHE C 1 1
3 8927 1 1 143 PHE CA C 3.268 4.167 10.177 1.00 . A A . 143 PHE CA 1 1
3 8928 1 1 143 PHE CB C 1.973 3.526 9.675 1.00 . A A . 143 PHE CB 1 1
3 8929 1 1 143 PHE CD1 C 1.058 2.978 11.959 1.00 . A A . 143 PHE CD1 1 1
3 8930 1 1 143 PHE CD2 C 1.419 1.171 10.383 1.00 . A A . 143 PHE CD2 1 1
3 8931 1 1 143 PHE CE1 C 0.593 2.059 12.907 1.00 . A A . 143 PHE CE1 1 1
3 8932 1 1 143 PHE CE2 C 0.955 0.252 11.331 1.00 . A A . 143 PHE CE2 1 1
3 8933 1 1 143 PHE CG C 1.472 2.534 10.697 1.00 . A A . 143 PHE CG 1 1
3 8934 1 1 143 PHE CZ C 0.541 0.696 12.593 1.00 . A A . 143 PHE CZ 1 1
3 8935 1 1 143 PHE H H 2.805 5.792 8.898 1.00 . A A . 143 PHE H 1 1
3 8936 1 1 143 PHE HA H 3.218 4.256 11.252 1.00 . A A . 143 PHE HA 1 1
3 8937 1 1 143 PHE HB2 H 1.228 4.293 9.522 1.00 . A A . 143 PHE HB2 1 1
3 8938 1 1 143 PHE HB3 H 2.162 3.016 8.742 1.00 . A A . 143 PHE HB3 1 1
3 8939 1 1 143 PHE HD1 H 1.098 4.030 12.201 1.00 . A A . 143 PHE HD1 1 1
3 8940 1 1 143 PHE HD2 H 1.738 0.828 9.411 1.00 . A A . 143 PHE HD2 1 1
3 8941 1 1 143 PHE HE1 H 0.274 2.402 13.881 1.00 . A A . 143 PHE HE1 1 1
3 8942 1 1 143 PHE HE2 H 0.916 -0.800 11.089 1.00 . A A . 143 PHE HE2 1 1
3 8943 1 1 143 PHE HZ H 0.183 -0.014 13.325 1.00 . A A . 143 PHE HZ 1 1
3 8944 1 1 143 PHE N N 3.424 5.496 9.598 1.00 . A A . 143 PHE N 1 1
3 8945 1 1 143 PHE O O 4.929 2.492 10.626 1.00 . A A . 143 PHE O 1 1
3 8946 1 1 144 LEU C C 7.345 3.078 8.778 1.00 . A A . 144 LEU C 1 1
3 8947 1 1 144 LEU CA C 6.054 2.619 8.107 1.00 . A A . 144 LEU CA 1 1
3 8948 1 1 144 LEU CB C 6.193 2.747 6.589 1.00 . A A . 144 LEU CB 1 1
3 8949 1 1 144 LEU CD1 C 8.114 1.172 6.320 1.00 . A A . 144 LEU CD1 1 1
3 8950 1 1 144 LEU CD2 C 7.848 3.099 4.753 1.00 . A A . 144 LEU CD2 1 1
3 8951 1 1 144 LEU CG C 7.667 2.631 6.198 1.00 . A A . 144 LEU CG 1 1
3 8952 1 1 144 LEU H H 4.504 4.057 7.965 1.00 . A A . 144 LEU H 1 1
3 8953 1 1 144 LEU HA H 5.880 1.582 8.355 1.00 . A A . 144 LEU HA 1 1
3 8954 1 1 144 LEU HB2 H 5.628 1.962 6.109 1.00 . A A . 144 LEU HB2 1 1
3 8955 1 1 144 LEU HB3 H 5.814 3.708 6.273 1.00 . A A . 144 LEU HB3 1 1
3 8956 1 1 144 LEU HD11 H 8.940 0.992 5.649 1.00 . A A . 144 LEU HD11 1 1
3 8957 1 1 144 LEU HD12 H 7.291 0.521 6.062 1.00 . A A . 144 LEU HD12 1 1
3 8958 1 1 144 LEU HD13 H 8.424 0.975 7.335 1.00 . A A . 144 LEU HD13 1 1
3 8959 1 1 144 LEU HD21 H 7.097 2.640 4.128 1.00 . A A . 144 LEU HD21 1 1
3 8960 1 1 144 LEU HD22 H 8.830 2.814 4.403 1.00 . A A . 144 LEU HD22 1 1
3 8961 1 1 144 LEU HD23 H 7.748 4.173 4.707 1.00 . A A . 144 LEU HD23 1 1
3 8962 1 1 144 LEU HG H 8.263 3.245 6.857 1.00 . A A . 144 LEU HG 1 1
3 8963 1 1 144 LEU N N 4.924 3.413 8.574 1.00 . A A . 144 LEU N 1 1
3 8964 1 1 144 LEU O O 8.223 2.268 9.075 1.00 . A A . 144 LEU O 1 1
3 8965 1 1 145 ARG C C 8.550 4.802 11.167 1.00 . A A . 145 ARG C 1 1
3 8966 1 1 145 ARG CA C 8.641 4.937 9.651 1.00 . A A . 145 ARG CA 1 1
3 8967 1 1 145 ARG CB C 8.792 6.413 9.276 1.00 . A A . 145 ARG CB 1 1
3 8968 1 1 145 ARG CD C 10.368 8.352 9.286 1.00 . A A . 145 ARG CD 1 1
3 8969 1 1 145 ARG CG C 10.107 6.952 9.843 1.00 . A A . 145 ARG CG 1 1
3 8970 1 1 145 ARG CZ C 9.297 10.532 9.313 1.00 . A A . 145 ARG CZ 1 1
3 8971 1 1 145 ARG H H 6.720 4.979 8.755 1.00 . A A . 145 ARG H 1 1
3 8972 1 1 145 ARG HA H 9.509 4.399 9.302 1.00 . A A . 145 ARG HA 1 1
3 8973 1 1 145 ARG HB2 H 8.795 6.512 8.200 1.00 . A A . 145 ARG HB2 1 1
3 8974 1 1 145 ARG HB3 H 7.968 6.975 9.688 1.00 . A A . 145 ARG HB3 1 1
3 8975 1 1 145 ARG HD2 H 11.341 8.689 9.607 1.00 . A A . 145 ARG HD2 1 1
3 8976 1 1 145 ARG HD3 H 10.340 8.317 8.207 1.00 . A A . 145 ARG HD3 1 1
3 8977 1 1 145 ARG HE H 8.705 8.985 10.438 1.00 . A A . 145 ARG HE 1 1
3 8978 1 1 145 ARG HG2 H 10.041 6.999 10.921 1.00 . A A . 145 ARG HG2 1 1
3 8979 1 1 145 ARG HG3 H 10.917 6.297 9.560 1.00 . A A . 145 ARG HG3 1 1
3 8980 1 1 145 ARG HH11 H 10.859 10.316 8.078 1.00 . A A . 145 ARG HH11 1 1
3 8981 1 1 145 ARG HH12 H 10.113 11.880 8.079 1.00 . A A . 145 ARG HH12 1 1
3 8982 1 1 145 ARG HH21 H 7.723 11.034 10.443 1.00 . A A . 145 ARG HH21 1 1
3 8983 1 1 145 ARG HH22 H 8.338 12.286 9.418 1.00 . A A . 145 ARG HH22 1 1
3 8984 1 1 145 ARG N N 7.452 4.381 9.014 1.00 . A A . 145 ARG N 1 1
3 8985 1 1 145 ARG NE N 9.354 9.284 9.768 1.00 . A A . 145 ARG NE 1 1
3 8986 1 1 145 ARG NH1 N 10.156 10.941 8.421 1.00 . A A . 145 ARG NH1 1 1
3 8987 1 1 145 ARG NH2 N 8.381 11.347 9.760 1.00 . A A . 145 ARG NH2 1 1
3 8988 1 1 145 ARG O O 9.527 5.029 11.881 1.00 . A A . 145 ARG O 1 1
3 8989 1 1 146 GLU C C 6.939 2.799 13.433 1.00 . A A . 146 GLU C 1 1
3 8990 1 1 146 GLU CA C 7.162 4.268 13.087 1.00 . A A . 146 GLU CA 1 1
3 8991 1 1 146 GLU CB C 5.951 5.089 13.536 1.00 . A A . 146 GLU CB 1 1
3 8992 1 1 146 GLU CD C 7.331 6.942 14.499 1.00 . A A . 146 GLU CD 1 1
3 8993 1 1 146 GLU CG C 6.286 6.579 13.449 1.00 . A A . 146 GLU CG 1 1
3 8994 1 1 146 GLU H H 6.626 4.263 11.037 1.00 . A A . 146 GLU H 1 1
3 8995 1 1 146 GLU HA H 8.037 4.622 13.610 1.00 . A A . 146 GLU HA 1 1
3 8996 1 1 146 GLU HB2 H 5.110 4.870 12.895 1.00 . A A . 146 GLU HB2 1 1
3 8997 1 1 146 GLU HB3 H 5.703 4.837 14.556 1.00 . A A . 146 GLU HB3 1 1
3 8998 1 1 146 GLU HG2 H 6.673 6.803 12.465 1.00 . A A . 146 GLU HG2 1 1
3 8999 1 1 146 GLU HG3 H 5.391 7.158 13.622 1.00 . A A . 146 GLU HG3 1 1
3 9000 1 1 146 GLU N N 7.369 4.431 11.653 1.00 . A A . 146 GLU N 1 1
3 9001 1 1 146 GLU O O 6.828 2.437 14.604 1.00 . A A . 146 GLU O 1 1
3 9002 1 1 146 GLU OE1 O 7.445 6.211 15.469 1.00 . A A . 146 GLU OE1 1 1
3 9003 1 1 146 GLU OE2 O 8.001 7.945 14.317 1.00 . A A . 146 GLU OE2 1 1
3 9004 1 1 147 ARG C C 7.485 -0.283 11.620 1.00 . A A . 147 ARG C 1 1
3 9005 1 1 147 ARG CA C 6.662 0.529 12.613 1.00 . A A . 147 ARG CA 1 1
3 9006 1 1 147 ARG CB C 5.179 0.191 12.450 1.00 . A A . 147 ARG CB 1 1
3 9007 1 1 147 ARG CD C 3.183 -0.042 13.935 1.00 . A A . 147 ARG CD 1 1
3 9008 1 1 147 ARG CG C 4.378 0.844 13.578 1.00 . A A . 147 ARG CG 1 1
3 9009 1 1 147 ARG CZ C 2.721 -1.720 15.629 1.00 . A A . 147 ARG CZ 1 1
3 9010 1 1 147 ARG H H 6.967 2.303 11.494 1.00 . A A . 147 ARG H 1 1
3 9011 1 1 147 ARG HA H 6.969 0.272 13.616 1.00 . A A . 147 ARG HA 1 1
3 9012 1 1 147 ARG HB2 H 4.829 0.562 11.497 1.00 . A A . 147 ARG HB2 1 1
3 9013 1 1 147 ARG HB3 H 5.047 -0.880 12.490 1.00 . A A . 147 ARG HB3 1 1
3 9014 1 1 147 ARG HD2 H 2.425 0.556 14.415 1.00 . A A . 147 ARG HD2 1 1
3 9015 1 1 147 ARG HD3 H 2.777 -0.474 13.032 1.00 . A A . 147 ARG HD3 1 1
3 9016 1 1 147 ARG HE H 4.540 -1.379 14.866 1.00 . A A . 147 ARG HE 1 1
3 9017 1 1 147 ARG HG2 H 5.011 0.963 14.446 1.00 . A A . 147 ARG HG2 1 1
3 9018 1 1 147 ARG HG3 H 4.023 1.810 13.255 1.00 . A A . 147 ARG HG3 1 1
3 9019 1 1 147 ARG HH11 H 1.162 -0.640 14.990 1.00 . A A . 147 ARG HH11 1 1
3 9020 1 1 147 ARG HH12 H 0.805 -1.829 16.198 1.00 . A A . 147 ARG HH12 1 1
3 9021 1 1 147 ARG HH21 H 4.079 -2.939 16.450 1.00 . A A . 147 ARG HH21 1 1
3 9022 1 1 147 ARG HH22 H 2.457 -3.131 17.025 1.00 . A A . 147 ARG HH22 1 1
3 9023 1 1 147 ARG N N 6.872 1.958 12.406 1.00 . A A . 147 ARG N 1 1
3 9024 1 1 147 ARG NE N 3.598 -1.109 14.839 1.00 . A A . 147 ARG NE 1 1
3 9025 1 1 147 ARG NH1 N 1.465 -1.368 15.604 1.00 . A A . 147 ARG NH1 1 1
3 9026 1 1 147 ARG NH2 N 3.117 -2.670 16.431 1.00 . A A . 147 ARG NH2 1 1
3 9027 1 1 147 ARG O O 8.713 -0.319 11.697 1.00 . A A . 147 ARG O 1 1
3 9028 1 1 148 LEU C C 8.965 -1.414 9.639 1.00 . A A . 148 LEU C 1 1
3 9029 1 1 148 LEU CA C 7.477 -1.745 9.679 1.00 . A A . 148 LEU CA 1 1
3 9030 1 1 148 LEU CB C 6.859 -1.493 8.303 1.00 . A A . 148 LEU CB 1 1
3 9031 1 1 148 LEU CD1 C 5.170 -3.038 9.305 1.00 . A A . 148 LEU CD1 1 1
3 9032 1 1 148 LEU CD2 C 4.549 -0.675 8.784 1.00 . A A . 148 LEU CD2 1 1
3 9033 1 1 148 LEU CG C 5.379 -1.879 8.329 1.00 . A A . 148 LEU CG 1 1
3 9034 1 1 148 LEU H H 5.822 -0.870 10.671 1.00 . A A . 148 LEU H 1 1
3 9035 1 1 148 LEU HA H 7.357 -2.788 9.930 1.00 . A A . 148 LEU HA 1 1
3 9036 1 1 148 LEU HB2 H 6.956 -0.448 8.051 1.00 . A A . 148 LEU HB2 1 1
3 9037 1 1 148 LEU HB3 H 7.370 -2.092 7.564 1.00 . A A . 148 LEU HB3 1 1
3 9038 1 1 148 LEU HD11 H 5.936 -3.783 9.148 1.00 . A A . 148 LEU HD11 1 1
3 9039 1 1 148 LEU HD12 H 4.198 -3.479 9.136 1.00 . A A . 148 LEU HD12 1 1
3 9040 1 1 148 LEU HD13 H 5.227 -2.671 10.319 1.00 . A A . 148 LEU HD13 1 1
3 9041 1 1 148 LEU HD21 H 4.262 -0.090 7.922 1.00 . A A . 148 LEU HD21 1 1
3 9042 1 1 148 LEU HD22 H 5.136 -0.066 9.454 1.00 . A A . 148 LEU HD22 1 1
3 9043 1 1 148 LEU HD23 H 3.662 -1.022 9.294 1.00 . A A . 148 LEU HD23 1 1
3 9044 1 1 148 LEU HG H 5.068 -2.180 7.340 1.00 . A A . 148 LEU HG 1 1
3 9045 1 1 148 LEU N N 6.800 -0.934 10.685 1.00 . A A . 148 LEU N 1 1
3 9046 1 1 148 LEU O O 9.789 -2.256 9.281 1.00 . A A . 148 LEU O 1 1
3 9047 1 1 149 LEU C C 11.573 -0.774 10.730 1.00 . A A . 149 LEU C 1 1
3 9048 1 1 149 LEU CA C 10.697 0.248 10.011 1.00 . A A . 149 LEU CA 1 1
3 9049 1 1 149 LEU CB C 10.822 1.607 10.702 1.00 . A A . 149 LEU CB 1 1
3 9050 1 1 149 LEU CD1 C 12.961 1.926 9.451 1.00 . A A . 149 LEU CD1 1 1
3 9051 1 1 149 LEU CD2 C 12.419 3.398 11.395 1.00 . A A . 149 LEU CD2 1 1
3 9052 1 1 149 LEU CG C 12.299 1.981 10.829 1.00 . A A . 149 LEU CG 1 1
3 9053 1 1 149 LEU H H 8.605 0.445 10.286 1.00 . A A . 149 LEU H 1 1
3 9054 1 1 149 LEU HA H 11.035 0.344 8.990 1.00 . A A . 149 LEU HA 1 1
3 9055 1 1 149 LEU HB2 H 10.309 2.356 10.119 1.00 . A A . 149 LEU HB2 1 1
3 9056 1 1 149 LEU HB3 H 10.382 1.552 11.686 1.00 . A A . 149 LEU HB3 1 1
3 9057 1 1 149 LEU HD11 H 13.230 0.905 9.221 1.00 . A A . 149 LEU HD11 1 1
3 9058 1 1 149 LEU HD12 H 13.848 2.542 9.452 1.00 . A A . 149 LEU HD12 1 1
3 9059 1 1 149 LEU HD13 H 12.270 2.291 8.705 1.00 . A A . 149 LEU HD13 1 1
3 9060 1 1 149 LEU HD21 H 13.453 3.710 11.370 1.00 . A A . 149 LEU HD21 1 1
3 9061 1 1 149 LEU HD22 H 12.063 3.410 12.415 1.00 . A A . 149 LEU HD22 1 1
3 9062 1 1 149 LEU HD23 H 11.825 4.074 10.798 1.00 . A A . 149 LEU HD23 1 1
3 9063 1 1 149 LEU HG H 12.792 1.283 11.492 1.00 . A A . 149 LEU HG 1 1
3 9064 1 1 149 LEU N N 9.304 -0.184 10.009 1.00 . A A . 149 LEU N 1 1
3 9065 1 1 149 LEU O O 12.538 -1.286 10.163 1.00 . A A . 149 LEU O 1 1
3 9066 1 1 150 GLY C C 11.914 -3.420 12.149 1.00 . A A . 150 GLY C 1 1
3 9067 1 1 150 GLY CA C 11.992 -2.028 12.767 1.00 . A A . 150 GLY CA 1 1
3 9068 1 1 150 GLY H H 10.449 -0.627 12.380 1.00 . A A . 150 GLY H 1 1
3 9069 1 1 150 GLY HA2 H 13.025 -1.713 12.807 1.00 . A A . 150 GLY HA2 1 1
3 9070 1 1 150 GLY HA3 H 11.592 -2.064 13.768 1.00 . A A . 150 GLY HA3 1 1
3 9071 1 1 150 GLY N N 11.229 -1.066 11.980 1.00 . A A . 150 GLY N 1 1
3 9072 1 1 150 GLY O O 12.935 -4.074 11.939 1.00 . A A . 150 GLY O 1 1
3 9073 1 1 151 TRP C C 11.081 -5.232 9.862 1.00 . A A . 151 TRP C 1 1
3 9074 1 1 151 TRP CA C 10.496 -5.184 11.270 1.00 . A A . 151 TRP CA 1 1
3 9075 1 1 151 TRP CB C 9.003 -5.513 11.217 1.00 . A A . 151 TRP CB 1 1
3 9076 1 1 151 TRP CD1 C 7.740 -4.806 13.289 1.00 . A A . 151 TRP CD1 1 1
3 9077 1 1 151 TRP CD2 C 8.660 -6.848 13.493 1.00 . A A . 151 TRP CD2 1 1
3 9078 1 1 151 TRP CE2 C 7.991 -6.581 14.711 1.00 . A A . 151 TRP CE2 1 1
3 9079 1 1 151 TRP CE3 C 9.328 -8.079 13.360 1.00 . A A . 151 TRP CE3 1 1
3 9080 1 1 151 TRP CG C 8.486 -5.706 12.607 1.00 . A A . 151 TRP CG 1 1
3 9081 1 1 151 TRP CH2 C 8.653 -8.720 15.609 1.00 . A A . 151 TRP CH2 1 1
3 9082 1 1 151 TRP CZ2 C 7.985 -7.502 15.759 1.00 . A A . 151 TRP CZ2 1 1
3 9083 1 1 151 TRP CZ3 C 9.323 -9.009 14.413 1.00 . A A . 151 TRP CZ3 1 1
3 9084 1 1 151 TRP H H 9.918 -3.302 12.053 1.00 . A A . 151 TRP H 1 1
3 9085 1 1 151 TRP HA H 10.995 -5.923 11.881 1.00 . A A . 151 TRP HA 1 1
3 9086 1 1 151 TRP HB2 H 8.472 -4.701 10.744 1.00 . A A . 151 TRP HB2 1 1
3 9087 1 1 151 TRP HB3 H 8.855 -6.420 10.649 1.00 . A A . 151 TRP HB3 1 1
3 9088 1 1 151 TRP HD1 H 7.426 -3.841 12.919 1.00 . A A . 151 TRP HD1 1 1
3 9089 1 1 151 TRP HE1 H 6.919 -4.872 15.227 1.00 . A A . 151 TRP HE1 1 1
3 9090 1 1 151 TRP HE3 H 9.848 -8.312 12.441 1.00 . A A . 151 TRP HE3 1 1
3 9091 1 1 151 TRP HH2 H 8.652 -9.439 16.416 1.00 . A A . 151 TRP HH2 1 1
3 9092 1 1 151 TRP HZ2 H 7.467 -7.274 16.678 1.00 . A A . 151 TRP HZ2 1 1
3 9093 1 1 151 TRP HZ3 H 9.839 -9.951 14.300 1.00 . A A . 151 TRP HZ3 1 1
3 9094 1 1 151 TRP N N 10.696 -3.867 11.863 1.00 . A A . 151 TRP N 1 1
3 9095 1 1 151 TRP NE1 N 7.446 -5.324 14.537 1.00 . A A . 151 TRP NE1 1 1
3 9096 1 1 151 TRP O O 11.916 -6.082 9.554 1.00 . A A . 151 TRP O 1 1
3 9097 1 1 152 ILE C C 12.643 -4.252 7.606 1.00 . A A . 152 ILE C 1 1
3 9098 1 1 152 ILE CA C 11.118 -4.263 7.636 1.00 . A A . 152 ILE CA 1 1
3 9099 1 1 152 ILE CB C 10.584 -3.010 6.941 1.00 . A A . 152 ILE CB 1 1
3 9100 1 1 152 ILE CD1 C 9.762 -2.117 4.755 1.00 . A A . 152 ILE CD1 1 1
3 9101 1 1 152 ILE CG1 C 10.553 -3.240 5.428 1.00 . A A . 152 ILE CG1 1 1
3 9102 1 1 152 ILE CG2 C 11.495 -1.823 7.256 1.00 . A A . 152 ILE CG2 1 1
3 9103 1 1 152 ILE H H 9.966 -3.664 9.310 1.00 . A A . 152 ILE H 1 1
3 9104 1 1 152 ILE HA H 10.764 -5.133 7.104 1.00 . A A . 152 ILE HA 1 1
3 9105 1 1 152 ILE HB H 9.585 -2.800 7.295 1.00 . A A . 152 ILE HB 1 1
3 9106 1 1 152 ILE HD11 H 8.831 -1.967 5.283 1.00 . A A . 152 ILE HD11 1 1
3 9107 1 1 152 ILE HD12 H 9.555 -2.386 3.730 1.00 . A A . 152 ILE HD12 1 1
3 9108 1 1 152 ILE HD13 H 10.340 -1.205 4.779 1.00 . A A . 152 ILE HD13 1 1
3 9109 1 1 152 ILE HG12 H 11.565 -3.248 5.045 1.00 . A A . 152 ILE HG12 1 1
3 9110 1 1 152 ILE HG13 H 10.081 -4.187 5.217 1.00 . A A . 152 ILE HG13 1 1
3 9111 1 1 152 ILE HG21 H 12.380 -1.874 6.640 1.00 . A A . 152 ILE HG21 1 1
3 9112 1 1 152 ILE HG22 H 11.780 -1.854 8.298 1.00 . A A . 152 ILE HG22 1 1
3 9113 1 1 152 ILE HG23 H 10.969 -0.901 7.055 1.00 . A A . 152 ILE HG23 1 1
3 9114 1 1 152 ILE N N 10.634 -4.316 9.009 1.00 . A A . 152 ILE N 1 1
3 9115 1 1 152 ILE O O 13.260 -4.812 6.698 1.00 . A A . 152 ILE O 1 1
3 9116 1 1 153 GLN C C 15.296 -4.912 8.949 1.00 . A A . 153 GLN C 1 1
3 9117 1 1 153 GLN CA C 14.700 -3.535 8.679 1.00 . A A . 153 GLN CA 1 1
3 9118 1 1 153 GLN CB C 15.114 -2.571 9.793 1.00 . A A . 153 GLN CB 1 1
3 9119 1 1 153 GLN CD C 17.047 -3.751 10.856 1.00 . A A . 153 GLN CD 1 1
3 9120 1 1 153 GLN CG C 16.635 -2.595 9.950 1.00 . A A . 153 GLN CG 1 1
3 9121 1 1 153 GLN H H 12.703 -3.184 9.297 1.00 . A A . 153 GLN H 1 1
3 9122 1 1 153 GLN HA H 15.082 -3.166 7.739 1.00 . A A . 153 GLN HA 1 1
3 9123 1 1 153 GLN HB2 H 14.793 -1.570 9.540 1.00 . A A . 153 GLN HB2 1 1
3 9124 1 1 153 GLN HB3 H 14.652 -2.873 10.721 1.00 . A A . 153 GLN HB3 1 1
3 9125 1 1 153 GLN HE21 H 18.563 -4.308 9.702 1.00 . A A . 153 GLN HE21 1 1
3 9126 1 1 153 GLN HE22 H 18.338 -5.239 11.103 1.00 . A A . 153 GLN HE22 1 1
3 9127 1 1 153 GLN HG2 H 17.094 -2.719 8.980 1.00 . A A . 153 GLN HG2 1 1
3 9128 1 1 153 GLN HG3 H 16.965 -1.665 10.387 1.00 . A A . 153 GLN HG3 1 1
3 9129 1 1 153 GLN N N 13.245 -3.611 8.602 1.00 . A A . 153 GLN N 1 1
3 9130 1 1 153 GLN NE2 N 18.067 -4.494 10.526 1.00 . A A . 153 GLN NE2 1 1
3 9131 1 1 153 GLN O O 16.406 -5.216 8.512 1.00 . A A . 153 GLN O 1 1
3 9132 1 1 153 GLN OE1 O 16.422 -3.982 11.891 1.00 . A A . 153 GLN OE1 1 1
3 9133 1 1 154 ASP C C 14.603 -8.072 8.906 1.00 . A A . 154 ASP C 1 1
3 9134 1 1 154 ASP CA C 15.017 -7.086 9.993 1.00 . A A . 154 ASP CA 1 1
3 9135 1 1 154 ASP CB C 14.437 -7.533 11.337 1.00 . A A . 154 ASP CB 1 1
3 9136 1 1 154 ASP CG C 15.097 -8.833 11.784 1.00 . A A . 154 ASP CG 1 1
3 9137 1 1 154 ASP H H 13.675 -5.447 9.993 1.00 . A A . 154 ASP H 1 1
3 9138 1 1 154 ASP HA H 16.094 -7.077 10.065 1.00 . A A . 154 ASP HA 1 1
3 9139 1 1 154 ASP HB2 H 14.617 -6.766 12.076 1.00 . A A . 154 ASP HB2 1 1
3 9140 1 1 154 ASP HB3 H 13.374 -7.690 11.233 1.00 . A A . 154 ASP HB3 1 1
3 9141 1 1 154 ASP N N 14.551 -5.743 9.671 1.00 . A A . 154 ASP N 1 1
3 9142 1 1 154 ASP O O 14.971 -9.247 8.946 1.00 . A A . 154 ASP O 1 1
3 9143 1 1 154 ASP OD1 O 16.299 -8.820 12.000 1.00 . A A . 154 ASP OD1 1 1
3 9144 1 1 154 ASP OD2 O 14.393 -9.821 11.905 1.00 . A A . 154 ASP OD2 1 1
3 9145 1 1 155 GLN C C 14.273 -8.266 5.619 1.00 . A A . 155 GLN C 1 1
3 9146 1 1 155 GLN CA C 13.376 -8.437 6.842 1.00 . A A . 155 GLN CA 1 1
3 9147 1 1 155 GLN CB C 11.935 -8.080 6.473 1.00 . A A . 155 GLN CB 1 1
3 9148 1 1 155 GLN CD C 9.570 -8.080 7.289 1.00 . A A . 155 GLN CD 1 1
3 9149 1 1 155 GLN CG C 10.995 -8.529 7.593 1.00 . A A . 155 GLN CG 1 1
3 9150 1 1 155 GLN H H 13.573 -6.644 7.955 1.00 . A A . 155 GLN H 1 1
3 9151 1 1 155 GLN HA H 13.409 -9.467 7.160 1.00 . A A . 155 GLN HA 1 1
3 9152 1 1 155 GLN HB2 H 11.852 -7.011 6.339 1.00 . A A . 155 GLN HB2 1 1
3 9153 1 1 155 GLN HB3 H 11.663 -8.580 5.557 1.00 . A A . 155 GLN HB3 1 1
3 9154 1 1 155 GLN HE21 H 8.734 -9.692 8.093 1.00 . A A . 155 GLN HE21 1 1
3 9155 1 1 155 GLN HE22 H 7.649 -8.558 7.447 1.00 . A A . 155 GLN HE22 1 1
3 9156 1 1 155 GLN HG2 H 11.022 -9.606 7.674 1.00 . A A . 155 GLN HG2 1 1
3 9157 1 1 155 GLN HG3 H 11.315 -8.091 8.527 1.00 . A A . 155 GLN HG3 1 1
3 9158 1 1 155 GLN N N 13.834 -7.587 7.936 1.00 . A A . 155 GLN N 1 1
3 9159 1 1 155 GLN NE2 N 8.567 -8.839 7.639 1.00 . A A . 155 GLN NE2 1 1
3 9160 1 1 155 GLN O O 14.046 -8.886 4.581 1.00 . A A . 155 GLN O 1 1
3 9161 1 1 155 GLN OE1 O 9.363 -7.009 6.720 1.00 . A A . 155 GLN OE1 1 1
3 9162 1 1 156 GLY C C 15.662 -6.128 3.696 1.00 . A A . 156 GLY C 1 1
3 9163 1 1 156 GLY CA C 16.216 -7.179 4.651 1.00 . A A . 156 GLY CA 1 1
3 9164 1 1 156 GLY H H 15.423 -6.956 6.604 1.00 . A A . 156 GLY H 1 1
3 9165 1 1 156 GLY HA2 H 17.159 -6.836 5.051 1.00 . A A . 156 GLY HA2 1 1
3 9166 1 1 156 GLY HA3 H 16.374 -8.099 4.109 1.00 . A A . 156 GLY HA3 1 1
3 9167 1 1 156 GLY N N 15.292 -7.422 5.751 1.00 . A A . 156 GLY N 1 1
3 9168 1 1 156 GLY O O 16.020 -6.093 2.519 1.00 . A A . 156 GLY O 1 1
3 9169 1 1 157 GLY C C 12.902 -4.712 2.733 1.00 . A A . 157 GLY C 1 1
3 9170 1 1 157 GLY CA C 14.186 -4.223 3.394 1.00 . A A . 157 GLY CA 1 1
3 9171 1 1 157 GLY H H 14.536 -5.347 5.155 1.00 . A A . 157 GLY H 1 1
3 9172 1 1 157 GLY HA2 H 13.962 -3.370 4.020 1.00 . A A . 157 GLY HA2 1 1
3 9173 1 1 157 GLY HA3 H 14.886 -3.926 2.628 1.00 . A A . 157 GLY HA3 1 1
3 9174 1 1 157 GLY N N 14.784 -5.272 4.211 1.00 . A A . 157 GLY N 1 1
3 9175 1 1 157 GLY O O 12.301 -5.693 3.172 1.00 . A A . 157 GLY O 1 1
3 9176 1 1 158 TRP C C 11.506 -5.655 0.128 1.00 . A A . 158 TRP C 1 1
3 9177 1 1 158 TRP CA C 11.273 -4.397 0.960 1.00 . A A . 158 TRP CA 1 1
3 9178 1 1 158 TRP CB C 10.831 -3.254 0.046 1.00 . A A . 158 TRP CB 1 1
3 9179 1 1 158 TRP CD1 C 10.874 -1.369 1.730 1.00 . A A . 158 TRP CD1 1 1
3 9180 1 1 158 TRP CD2 C 8.811 -1.759 0.921 1.00 . A A . 158 TRP CD2 1 1
3 9181 1 1 158 TRP CE2 C 8.691 -0.692 1.842 1.00 . A A . 158 TRP CE2 1 1
3 9182 1 1 158 TRP CE3 C 7.649 -2.203 0.265 1.00 . A A . 158 TRP CE3 1 1
3 9183 1 1 158 TRP CG C 10.208 -2.171 0.868 1.00 . A A . 158 TRP CG 1 1
3 9184 1 1 158 TRP CH2 C 6.316 -0.540 1.443 1.00 . A A . 158 TRP CH2 1 1
3 9185 1 1 158 TRP CZ2 C 7.461 -0.087 2.103 1.00 . A A . 158 TRP CZ2 1 1
3 9186 1 1 158 TRP CZ3 C 6.408 -1.596 0.525 1.00 . A A . 158 TRP CZ3 1 1
3 9187 1 1 158 TRP H H 13.007 -3.251 1.370 1.00 . A A . 158 TRP H 1 1
3 9188 1 1 158 TRP HA H 10.491 -4.592 1.678 1.00 . A A . 158 TRP HA 1 1
3 9189 1 1 158 TRP HB2 H 11.690 -2.859 -0.478 1.00 . A A . 158 TRP HB2 1 1
3 9190 1 1 158 TRP HB3 H 10.112 -3.622 -0.670 1.00 . A A . 158 TRP HB3 1 1
3 9191 1 1 158 TRP HD1 H 11.933 -1.408 1.933 1.00 . A A . 158 TRP HD1 1 1
3 9192 1 1 158 TRP HE1 H 10.201 0.196 2.970 1.00 . A A . 158 TRP HE1 1 1
3 9193 1 1 158 TRP HE3 H 7.709 -3.015 -0.444 1.00 . A A . 158 TRP HE3 1 1
3 9194 1 1 158 TRP HH2 H 5.360 -0.078 1.640 1.00 . A A . 158 TRP HH2 1 1
3 9195 1 1 158 TRP HZ2 H 7.395 0.726 2.812 1.00 . A A . 158 TRP HZ2 1 1
3 9196 1 1 158 TRP HZ3 H 5.523 -1.945 0.017 1.00 . A A . 158 TRP HZ3 1 1
3 9197 1 1 158 TRP N N 12.488 -4.023 1.674 1.00 . A A . 158 TRP N 1 1
3 9198 1 1 158 TRP NE1 N 9.975 -0.491 2.308 1.00 . A A . 158 TRP NE1 1 1
3 9199 1 1 158 TRP O O 10.576 -6.196 -0.469 1.00 . A A . 158 TRP O 1 1
3 9200 1 1 159 ASP C C 12.326 -8.517 -0.145 1.00 . A A . 159 ASP C 1 1
3 9201 1 1 159 ASP CA C 13.096 -7.308 -0.667 1.00 . A A . 159 ASP CA 1 1
3 9202 1 1 159 ASP CB C 14.599 -7.577 -0.568 1.00 . A A . 159 ASP CB 1 1
3 9203 1 1 159 ASP CG C 14.961 -8.823 -1.367 1.00 . A A . 159 ASP CG 1 1
3 9204 1 1 159 ASP H H 13.454 -5.640 0.592 1.00 . A A . 159 ASP H 1 1
3 9205 1 1 159 ASP HA H 12.839 -7.149 -1.703 1.00 . A A . 159 ASP HA 1 1
3 9206 1 1 159 ASP HB2 H 15.141 -6.729 -0.960 1.00 . A A . 159 ASP HB2 1 1
3 9207 1 1 159 ASP HB3 H 14.870 -7.726 0.467 1.00 . A A . 159 ASP HB3 1 1
3 9208 1 1 159 ASP N N 12.753 -6.113 0.095 1.00 . A A . 159 ASP N 1 1
3 9209 1 1 159 ASP O O 11.823 -9.327 -0.922 1.00 . A A . 159 ASP O 1 1
3 9210 1 1 159 ASP OD1 O 14.795 -8.797 -2.576 1.00 . A A . 159 ASP OD1 1 1
3 9211 1 1 159 ASP OD2 O 15.397 -9.788 -0.760 1.00 . A A . 159 ASP OD2 1 1
3 9212 1 1 160 GLY C C 10.103 -9.842 1.259 1.00 . A A . 160 GLY C 1 1
3 9213 1 1 160 GLY CA C 11.528 -9.745 1.793 1.00 . A A . 160 GLY CA 1 1
3 9214 1 1 160 GLY H H 12.660 -7.954 1.748 1.00 . A A . 160 GLY H 1 1
3 9215 1 1 160 GLY HA2 H 12.053 -10.664 1.575 1.00 . A A . 160 GLY HA2 1 1
3 9216 1 1 160 GLY HA3 H 11.495 -9.598 2.862 1.00 . A A . 160 GLY HA3 1 1
3 9217 1 1 160 GLY N N 12.239 -8.631 1.177 1.00 . A A . 160 GLY N 1 1
3 9218 1 1 160 GLY O O 9.543 -10.933 1.150 1.00 . A A . 160 GLY O 1 1
3 9219 1 1 161 LEU C C 8.074 -9.410 -0.918 1.00 . A A . 161 LEU C 1 1
3 9220 1 1 161 LEU CA C 8.159 -8.661 0.409 1.00 . A A . 161 LEU CA 1 1
3 9221 1 1 161 LEU CB C 7.711 -7.212 0.208 1.00 . A A . 161 LEU CB 1 1
3 9222 1 1 161 LEU CD1 C 5.746 -5.668 0.199 1.00 . A A . 161 LEU CD1 1 1
3 9223 1 1 161 LEU CD2 C 5.530 -7.970 -0.746 1.00 . A A . 161 LEU CD2 1 1
3 9224 1 1 161 LEU CG C 6.190 -7.125 0.346 1.00 . A A . 161 LEU CG 1 1
3 9225 1 1 161 LEU H H 10.015 -7.855 1.038 1.00 . A A . 161 LEU H 1 1
3 9226 1 1 161 LEU HA H 7.499 -9.135 1.121 1.00 . A A . 161 LEU HA 1 1
3 9227 1 1 161 LEU HB2 H 8.177 -6.585 0.954 1.00 . A A . 161 LEU HB2 1 1
3 9228 1 1 161 LEU HB3 H 8.000 -6.878 -0.776 1.00 . A A . 161 LEU HB3 1 1
3 9229 1 1 161 LEU HD11 H 5.973 -5.322 -0.800 1.00 . A A . 161 LEU HD11 1 1
3 9230 1 1 161 LEU HD12 H 6.270 -5.057 0.919 1.00 . A A . 161 LEU HD12 1 1
3 9231 1 1 161 LEU HD13 H 4.682 -5.596 0.371 1.00 . A A . 161 LEU HD13 1 1
3 9232 1 1 161 LEU HD21 H 5.499 -9.003 -0.432 1.00 . A A . 161 LEU HD21 1 1
3 9233 1 1 161 LEU HD22 H 6.102 -7.889 -1.658 1.00 . A A . 161 LEU HD22 1 1
3 9234 1 1 161 LEU HD23 H 4.525 -7.616 -0.918 1.00 . A A . 161 LEU HD23 1 1
3 9235 1 1 161 LEU HG H 5.894 -7.493 1.318 1.00 . A A . 161 LEU HG 1 1
3 9236 1 1 161 LEU N N 9.520 -8.693 0.929 1.00 . A A . 161 LEU N 1 1
3 9237 1 1 161 LEU O O 7.256 -10.315 -1.080 1.00 . A A . 161 LEU O 1 1
3 9238 1 1 162 LEU C C 9.408 -11.115 -3.055 1.00 . A A . 162 LEU C 1 1
3 9239 1 1 162 LEU CA C 8.939 -9.668 -3.172 1.00 . A A . 162 LEU CA 1 1
3 9240 1 1 162 LEU CB C 9.866 -8.905 -4.120 1.00 . A A . 162 LEU CB 1 1
3 9241 1 1 162 LEU CD1 C 8.565 -9.821 -6.047 1.00 . A A . 162 LEU CD1 1 1
3 9242 1 1 162 LEU CD2 C 10.837 -8.852 -6.420 1.00 . A A . 162 LEU CD2 1 1
3 9243 1 1 162 LEU CG C 9.965 -9.652 -5.451 1.00 . A A . 162 LEU CG 1 1
3 9244 1 1 162 LEU H H 9.556 -8.299 -1.678 1.00 . A A . 162 LEU H 1 1
3 9245 1 1 162 LEU HA H 7.939 -9.656 -3.579 1.00 . A A . 162 LEU HA 1 1
3 9246 1 1 162 LEU HB2 H 9.471 -7.914 -4.290 1.00 . A A . 162 LEU HB2 1 1
3 9247 1 1 162 LEU HB3 H 10.849 -8.829 -3.678 1.00 . A A . 162 LEU HB3 1 1
3 9248 1 1 162 LEU HD11 H 7.980 -8.937 -5.845 1.00 . A A . 162 LEU HD11 1 1
3 9249 1 1 162 LEU HD12 H 8.087 -10.679 -5.600 1.00 . A A . 162 LEU HD12 1 1
3 9250 1 1 162 LEU HD13 H 8.645 -9.967 -7.114 1.00 . A A . 162 LEU HD13 1 1
3 9251 1 1 162 LEU HD21 H 11.108 -9.474 -7.260 1.00 . A A . 162 LEU HD21 1 1
3 9252 1 1 162 LEU HD22 H 11.732 -8.523 -5.913 1.00 . A A . 162 LEU HD22 1 1
3 9253 1 1 162 LEU HD23 H 10.287 -7.991 -6.774 1.00 . A A . 162 LEU HD23 1 1
3 9254 1 1 162 LEU HG H 10.405 -10.625 -5.286 1.00 . A A . 162 LEU HG 1 1
3 9255 1 1 162 LEU N N 8.926 -9.026 -1.863 1.00 . A A . 162 LEU N 1 1
3 9256 1 1 162 LEU O O 8.988 -11.979 -3.826 1.00 . A A . 162 LEU O 1 1
3 9257 1 1 163 SER C C 9.688 -13.656 -1.411 1.00 . A A . 163 SER C 1 1
3 9258 1 1 163 SER CA C 10.800 -12.719 -1.876 1.00 . A A . 163 SER CA 1 1
3 9259 1 1 163 SER CB C 11.916 -12.692 -0.832 1.00 . A A . 163 SER CB 1 1
3 9260 1 1 163 SER H H 10.579 -10.645 -1.501 1.00 . A A . 163 SER H 1 1
3 9261 1 1 163 SER HA H 11.202 -13.088 -2.807 1.00 . A A . 163 SER HA 1 1
3 9262 1 1 163 SER HB2 H 12.540 -11.828 -0.993 1.00 . A A . 163 SER HB2 1 1
3 9263 1 1 163 SER HB3 H 11.481 -12.639 0.158 1.00 . A A . 163 SER HB3 1 1
3 9264 1 1 163 SER HG H 12.221 -14.592 -0.549 1.00 . A A . 163 SER HG 1 1
3 9265 1 1 163 SER N N 10.280 -11.373 -2.085 1.00 . A A . 163 SER N 1 1
3 9266 1 1 163 SER O O 9.749 -14.865 -1.632 1.00 . A A . 163 SER O 1 1
3 9267 1 1 163 SER OG O 12.703 -13.868 -0.956 1.00 . A A . 163 SER OG 1 1
3 9268 1 1 164 TYR C C 6.628 -14.270 -1.420 1.00 . A A . 164 TYR C 1 1
3 9269 1 1 164 TYR CA C 7.556 -13.882 -0.273 1.00 . A A . 164 TYR CA 1 1
3 9270 1 1 164 TYR CB C 6.771 -13.088 0.774 1.00 . A A . 164 TYR CB 1 1
3 9271 1 1 164 TYR CD1 C 5.763 -14.944 2.148 1.00 . A A . 164 TYR CD1 1 1
3 9272 1 1 164 TYR CD2 C 4.304 -13.602 0.752 1.00 . A A . 164 TYR CD2 1 1
3 9273 1 1 164 TYR CE1 C 4.662 -15.695 2.577 1.00 . A A . 164 TYR CE1 1 1
3 9274 1 1 164 TYR CE2 C 3.203 -14.353 1.180 1.00 . A A . 164 TYR CE2 1 1
3 9275 1 1 164 TYR CG C 5.584 -13.898 1.236 1.00 . A A . 164 TYR CG 1 1
3 9276 1 1 164 TYR CZ C 3.382 -15.400 2.093 1.00 . A A . 164 TYR CZ 1 1
3 9277 1 1 164 TYR H H 8.681 -12.119 -0.616 1.00 . A A . 164 TYR H 1 1
3 9278 1 1 164 TYR HA H 7.938 -14.780 0.188 1.00 . A A . 164 TYR HA 1 1
3 9279 1 1 164 TYR HB2 H 7.411 -12.873 1.616 1.00 . A A . 164 TYR HB2 1 1
3 9280 1 1 164 TYR HB3 H 6.427 -12.161 0.338 1.00 . A A . 164 TYR HB3 1 1
3 9281 1 1 164 TYR HD1 H 6.750 -15.172 2.522 1.00 . A A . 164 TYR HD1 1 1
3 9282 1 1 164 TYR HD2 H 4.166 -12.794 0.048 1.00 . A A . 164 TYR HD2 1 1
3 9283 1 1 164 TYR HE1 H 4.800 -16.503 3.281 1.00 . A A . 164 TYR HE1 1 1
3 9284 1 1 164 TYR HE2 H 2.216 -14.126 0.807 1.00 . A A . 164 TYR HE2 1 1
3 9285 1 1 164 TYR HH H 2.548 -16.603 3.318 1.00 . A A . 164 TYR HH 1 1
3 9286 1 1 164 TYR N N 8.675 -13.088 -0.764 1.00 . A A . 164 TYR N 1 1
3 9287 1 1 164 TYR O O 6.167 -15.409 -1.500 1.00 . A A . 164 TYR O 1 1
3 9288 1 1 164 TYR OH O 2.296 -16.140 2.516 1.00 . A A . 164 TYR OH 1 1
3 9289 1 1 165 PHE C C 6.178 -14.469 -4.463 1.00 . A A . 165 PHE C 1 1
3 9290 1 1 165 PHE CA C 5.485 -13.570 -3.445 1.00 . A A . 165 PHE CA 1 1
3 9291 1 1 165 PHE CB C 5.096 -12.248 -4.108 1.00 . A A . 165 PHE CB 1 1
3 9292 1 1 165 PHE CD1 C 4.261 -11.221 -1.964 1.00 . A A . 165 PHE CD1 1 1
3 9293 1 1 165 PHE CD2 C 2.771 -11.303 -3.875 1.00 . A A . 165 PHE CD2 1 1
3 9294 1 1 165 PHE CE1 C 3.260 -10.596 -1.210 1.00 . A A . 165 PHE CE1 1 1
3 9295 1 1 165 PHE CE2 C 1.770 -10.678 -3.122 1.00 . A A . 165 PHE CE2 1 1
3 9296 1 1 165 PHE CG C 4.016 -11.574 -3.296 1.00 . A A . 165 PHE CG 1 1
3 9297 1 1 165 PHE CZ C 2.015 -10.325 -1.789 1.00 . A A . 165 PHE CZ 1 1
3 9298 1 1 165 PHE H H 6.755 -12.427 -2.190 1.00 . A A . 165 PHE H 1 1
3 9299 1 1 165 PHE HA H 4.589 -14.062 -3.096 1.00 . A A . 165 PHE HA 1 1
3 9300 1 1 165 PHE HB2 H 5.962 -11.604 -4.163 1.00 . A A . 165 PHE HB2 1 1
3 9301 1 1 165 PHE HB3 H 4.728 -12.441 -5.105 1.00 . A A . 165 PHE HB3 1 1
3 9302 1 1 165 PHE HD1 H 5.222 -11.430 -1.517 1.00 . A A . 165 PHE HD1 1 1
3 9303 1 1 165 PHE HD2 H 2.582 -11.576 -4.903 1.00 . A A . 165 PHE HD2 1 1
3 9304 1 1 165 PHE HE1 H 3.449 -10.323 -0.182 1.00 . A A . 165 PHE HE1 1 1
3 9305 1 1 165 PHE HE2 H 0.810 -10.469 -3.568 1.00 . A A . 165 PHE HE2 1 1
3 9306 1 1 165 PHE HZ H 1.243 -9.843 -1.208 1.00 . A A . 165 PHE HZ 1 1
3 9307 1 1 165 PHE N N 6.359 -13.316 -2.305 1.00 . A A . 165 PHE N 1 1
3 9308 1 1 165 PHE O O 6.180 -14.181 -5.659 1.00 . A A . 165 PHE O 1 1
3 9309 1 1 166 GLY C C 7.019 -17.926 -4.585 1.00 . A A . 166 GLY C 1 1
3 9310 1 1 166 GLY CA C 7.462 -16.493 -4.856 1.00 . A A . 166 GLY CA 1 1
3 9311 1 1 166 GLY H H 6.734 -15.736 -3.015 1.00 . A A . 166 GLY H 1 1
3 9312 1 1 166 GLY HA2 H 7.246 -16.242 -5.884 1.00 . A A . 166 GLY HA2 1 1
3 9313 1 1 166 GLY HA3 H 8.525 -16.414 -4.688 1.00 . A A . 166 GLY HA3 1 1
3 9314 1 1 166 GLY N N 6.768 -15.558 -3.979 1.00 . A A . 166 GLY N 1 1
3 9315 1 1 166 GLY O O 7.830 -18.851 -4.607 1.00 . A A . 166 GLY O 1 1
3 9316 1 1 167 THR C C 4.336 -19.914 -5.222 1.00 . A A . 167 THR C 1 1
3 9317 1 1 167 THR CA C 5.187 -19.429 -4.053 1.00 . A A . 167 THR CA 1 1
3 9318 1 1 167 THR CB C 4.336 -19.392 -2.781 1.00 . A A . 167 THR CB 1 1
3 9319 1 1 167 THR CG2 C 4.052 -17.940 -2.395 1.00 . A A . 167 THR CG2 1 1
3 9320 1 1 167 THR H H 5.127 -17.327 -4.323 1.00 . A A . 167 THR H 1 1
3 9321 1 1 167 THR HA H 6.005 -20.117 -3.905 1.00 . A A . 167 THR HA 1 1
3 9322 1 1 167 THR HB H 4.868 -19.877 -1.978 1.00 . A A . 167 THR HB 1 1
3 9323 1 1 167 THR HG1 H 2.836 -20.482 -2.191 1.00 . A A . 167 THR HG1 1 1
3 9324 1 1 167 THR HG21 H 3.602 -17.428 -3.232 1.00 . A A . 167 THR HG21 1 1
3 9325 1 1 167 THR HG22 H 4.977 -17.452 -2.128 1.00 . A A . 167 THR HG22 1 1
3 9326 1 1 167 THR HG23 H 3.376 -17.918 -1.553 1.00 . A A . 167 THR HG23 1 1
3 9327 1 1 167 THR N N 5.727 -18.102 -4.328 1.00 . A A . 167 THR N 1 1
3 9328 1 1 167 THR O O 4.205 -19.228 -6.237 1.00 . A A . 167 THR O 1 1
3 9329 1 1 167 THR OG1 O 3.110 -20.072 -3.015 1.00 . A A . 167 THR OG1 1 1
3 9330 1 1 168 PRO C C 1.529 -21.021 -6.222 1.00 . A A . 168 PRO C 1 1
3 9331 1 1 168 PRO CA C 2.905 -21.679 -6.156 1.00 . A A . 168 PRO CA 1 1
3 9332 1 1 168 PRO CB C 2.790 -23.145 -5.738 1.00 . A A . 168 PRO CB 1 1
3 9333 1 1 168 PRO CD C 3.873 -21.954 -3.917 1.00 . A A . 168 PRO CD 1 1
3 9334 1 1 168 PRO CG C 2.983 -23.152 -4.257 1.00 . A A . 168 PRO CG 1 1
3 9335 1 1 168 PRO HA H 3.396 -21.615 -7.112 1.00 . A A . 168 PRO HA 1 1
3 9336 1 1 168 PRO HB2 H 1.813 -23.530 -5.994 1.00 . A A . 168 PRO HB2 1 1
3 9337 1 1 168 PRO HB3 H 3.562 -23.731 -6.212 1.00 . A A . 168 PRO HB3 1 1
3 9338 1 1 168 PRO HD2 H 3.506 -21.451 -3.032 1.00 . A A . 168 PRO HD2 1 1
3 9339 1 1 168 PRO HD3 H 4.896 -22.268 -3.781 1.00 . A A . 168 PRO HD3 1 1
3 9340 1 1 168 PRO HG2 H 2.025 -23.059 -3.761 1.00 . A A . 168 PRO HG2 1 1
3 9341 1 1 168 PRO HG3 H 3.471 -24.065 -3.951 1.00 . A A . 168 PRO HG3 1 1
3 9342 1 1 168 PRO N N 3.763 -21.079 -5.094 1.00 . A A . 168 PRO N 1 1
3 9343 1 1 168 PRO O O 1.388 -19.827 -5.962 1.00 . A A . 168 PRO O 1 1
3 9344 1 1 169 THR C C -0.991 -20.016 -5.851 1.00 . A A . 169 THR C 1 1
3 9345 1 1 169 THR CA C -0.843 -21.295 -6.669 1.00 . A A . 169 THR CA 1 1
3 9346 1 1 169 THR CB C -1.836 -22.344 -6.163 1.00 . A A . 169 THR CB 1 1
3 9347 1 1 169 THR CG2 C -1.502 -23.704 -6.778 1.00 . A A . 169 THR CG2 1 1
3 9348 1 1 169 THR H H 0.690 -22.755 -6.766 1.00 . A A . 169 THR H 1 1
3 9349 1 1 169 THR HA H -1.062 -21.077 -7.703 1.00 . A A . 169 THR HA 1 1
3 9350 1 1 169 THR HB H -2.837 -22.060 -6.452 1.00 . A A . 169 THR HB 1 1
3 9351 1 1 169 THR HG1 H -1.998 -21.572 -4.386 1.00 . A A . 169 THR HG1 1 1
3 9352 1 1 169 THR HG21 H -1.237 -23.574 -7.817 1.00 . A A . 169 THR HG21 1 1
3 9353 1 1 169 THR HG22 H -2.361 -24.353 -6.703 1.00 . A A . 169 THR HG22 1 1
3 9354 1 1 169 THR HG23 H -0.670 -24.143 -6.246 1.00 . A A . 169 THR HG23 1 1
3 9355 1 1 169 THR N N 0.518 -21.811 -6.571 1.00 . A A . 169 THR N 1 1
3 9356 1 1 169 THR O O -1.145 -20.062 -4.631 1.00 . A A . 169 THR O 1 1
3 9357 1 1 169 THR OG1 O -1.754 -22.428 -4.747 1.00 . A A . 169 THR OG1 1 1
3 9358 1 1 170 TRP C C -2.457 -17.452 -5.227 1.00 . A A . 170 TRP C 1 1
3 9359 1 1 170 TRP CA C -1.074 -17.589 -5.857 1.00 . A A . 170 TRP CA 1 1
3 9360 1 1 170 TRP CB C -0.851 -16.451 -6.855 1.00 . A A . 170 TRP CB 1 1
3 9361 1 1 170 TRP CD1 C -2.956 -15.967 -8.167 1.00 . A A . 170 TRP CD1 1 1
3 9362 1 1 170 TRP CD2 C -1.630 -17.473 -9.185 1.00 . A A . 170 TRP CD2 1 1
3 9363 1 1 170 TRP CE2 C -2.760 -17.298 -10.018 1.00 . A A . 170 TRP CE2 1 1
3 9364 1 1 170 TRP CE3 C -0.634 -18.377 -9.598 1.00 . A A . 170 TRP CE3 1 1
3 9365 1 1 170 TRP CG C -1.779 -16.617 -8.015 1.00 . A A . 170 TRP CG 1 1
3 9366 1 1 170 TRP CH2 C -1.898 -18.888 -11.616 1.00 . A A . 170 TRP CH2 1 1
3 9367 1 1 170 TRP CZ2 C -2.897 -17.994 -11.219 1.00 . A A . 170 TRP CZ2 1 1
3 9368 1 1 170 TRP CZ3 C -0.769 -19.079 -10.806 1.00 . A A . 170 TRP CZ3 1 1
3 9369 1 1 170 TRP H H -0.819 -18.899 -7.503 1.00 . A A . 170 TRP H 1 1
3 9370 1 1 170 TRP HA H -0.327 -17.523 -5.081 1.00 . A A . 170 TRP HA 1 1
3 9371 1 1 170 TRP HB2 H -1.045 -15.504 -6.371 1.00 . A A . 170 TRP HB2 1 1
3 9372 1 1 170 TRP HB3 H 0.171 -16.474 -7.205 1.00 . A A . 170 TRP HB3 1 1
3 9373 1 1 170 TRP HD1 H -3.373 -15.251 -7.475 1.00 . A A . 170 TRP HD1 1 1
3 9374 1 1 170 TRP HE1 H -4.397 -16.050 -9.701 1.00 . A A . 170 TRP HE1 1 1
3 9375 1 1 170 TRP HE3 H 0.239 -18.532 -8.983 1.00 . A A . 170 TRP HE3 1 1
3 9376 1 1 170 TRP HH2 H -1.997 -19.431 -12.544 1.00 . A A . 170 TRP HH2 1 1
3 9377 1 1 170 TRP HZ2 H -3.769 -17.844 -11.839 1.00 . A A . 170 TRP HZ2 1 1
3 9378 1 1 170 TRP HZ3 H 0.001 -19.771 -11.115 1.00 . A A . 170 TRP HZ3 1 1
3 9379 1 1 170 TRP N N -0.943 -18.876 -6.531 1.00 . A A . 170 TRP N 1 1
3 9380 1 1 170 TRP NE1 N -3.539 -16.371 -9.355 1.00 . A A . 170 TRP NE1 1 1
3 9381 1 1 170 TRP O O -2.667 -16.622 -4.343 1.00 . A A . 170 TRP O 1 1
3 9382 1 1 171 GLN C C -4.739 -18.214 -3.637 1.00 . A A . 171 GLN C 1 1
3 9383 1 1 171 GLN CA C -4.755 -18.234 -5.163 1.00 . A A . 171 GLN CA 1 1
3 9384 1 1 171 GLN CB C -5.539 -19.452 -5.652 1.00 . A A . 171 GLN CB 1 1
3 9385 1 1 171 GLN CD C -5.437 -20.959 -3.657 1.00 . A A . 171 GLN CD 1 1
3 9386 1 1 171 GLN CG C -4.918 -20.725 -5.072 1.00 . A A . 171 GLN CG 1 1
3 9387 1 1 171 GLN H H -3.169 -18.913 -6.394 1.00 . A A . 171 GLN H 1 1
3 9388 1 1 171 GLN HA H -5.243 -17.339 -5.519 1.00 . A A . 171 GLN HA 1 1
3 9389 1 1 171 GLN HB2 H -6.567 -19.373 -5.329 1.00 . A A . 171 GLN HB2 1 1
3 9390 1 1 171 GLN HB3 H -5.501 -19.496 -6.730 1.00 . A A . 171 GLN HB3 1 1
3 9391 1 1 171 GLN HE21 H -3.712 -21.679 -2.987 1.00 . A A . 171 GLN HE21 1 1
3 9392 1 1 171 GLN HE22 H -4.964 -21.611 -1.842 1.00 . A A . 171 GLN HE22 1 1
3 9393 1 1 171 GLN HG2 H -5.181 -21.568 -5.694 1.00 . A A . 171 GLN HG2 1 1
3 9394 1 1 171 GLN HG3 H -3.844 -20.620 -5.046 1.00 . A A . 171 GLN HG3 1 1
3 9395 1 1 171 GLN N N -3.395 -18.272 -5.689 1.00 . A A . 171 GLN N 1 1
3 9396 1 1 171 GLN NE2 N -4.638 -21.458 -2.754 1.00 . A A . 171 GLN NE2 1 1
3 9397 1 1 171 GLN O O -5.751 -17.926 -3.001 1.00 . A A . 171 GLN O 1 1
3 9398 1 1 171 GLN OE1 O -6.600 -20.682 -3.367 1.00 . A A . 171 GLN OE1 1 1
3 9399 1 1 172 THR C C -3.087 -17.150 -1.089 1.00 . A A . 172 THR C 1 1
3 9400 1 1 172 THR CA C -3.446 -18.539 -1.607 1.00 . A A . 172 THR CA 1 1
3 9401 1 1 172 THR CB C -2.361 -19.536 -1.195 1.00 . A A . 172 THR CB 1 1
3 9402 1 1 172 THR CG2 C -2.496 -19.852 0.295 1.00 . A A . 172 THR CG2 1 1
3 9403 1 1 172 THR H H -2.808 -18.745 -3.618 1.00 . A A . 172 THR H 1 1
3 9404 1 1 172 THR HA H -4.385 -18.844 -1.171 1.00 . A A . 172 THR HA 1 1
3 9405 1 1 172 THR HB H -1.389 -19.108 -1.381 1.00 . A A . 172 THR HB 1 1
3 9406 1 1 172 THR HG1 H -2.246 -20.544 -2.855 1.00 . A A . 172 THR HG1 1 1
3 9407 1 1 172 THR HG21 H -1.602 -20.350 0.640 1.00 . A A . 172 THR HG21 1 1
3 9408 1 1 172 THR HG22 H -3.348 -20.496 0.451 1.00 . A A . 172 THR HG22 1 1
3 9409 1 1 172 THR HG23 H -2.633 -18.934 0.847 1.00 . A A . 172 THR HG23 1 1
3 9410 1 1 172 THR N N -3.583 -18.523 -3.059 1.00 . A A . 172 THR N 1 1
3 9411 1 1 172 THR O O -3.435 -16.788 0.035 1.00 . A A . 172 THR O 1 1
3 9412 1 1 172 THR OG1 O -2.508 -20.730 -1.950 1.00 . A A . 172 THR OG1 1 1
3 9413 1 1 173 VAL C C -3.195 -14.095 -1.515 1.00 . A A . 173 VAL C 1 1
3 9414 1 1 173 VAL CA C -1.989 -15.029 -1.530 1.00 . A A . 173 VAL CA 1 1
3 9415 1 1 173 VAL CB C -0.941 -14.496 -2.507 1.00 . A A . 173 VAL CB 1 1
3 9416 1 1 173 VAL CG1 C 0.034 -15.617 -2.873 1.00 . A A . 173 VAL CG1 1 1
3 9417 1 1 173 VAL CG2 C -1.637 -13.993 -3.774 1.00 . A A . 173 VAL CG2 1 1
3 9418 1 1 173 VAL H H -2.142 -16.719 -2.800 1.00 . A A . 173 VAL H 1 1
3 9419 1 1 173 VAL HA H -1.558 -15.061 -0.540 1.00 . A A . 173 VAL HA 1 1
3 9420 1 1 173 VAL HB H -0.399 -13.684 -2.045 1.00 . A A . 173 VAL HB 1 1
3 9421 1 1 173 VAL HG11 H -0.522 -16.494 -3.170 1.00 . A A . 173 VAL HG11 1 1
3 9422 1 1 173 VAL HG12 H 0.648 -15.853 -2.017 1.00 . A A . 173 VAL HG12 1 1
3 9423 1 1 173 VAL HG13 H 0.662 -15.295 -3.690 1.00 . A A . 173 VAL HG13 1 1
3 9424 1 1 173 VAL HG21 H -0.908 -13.873 -4.562 1.00 . A A . 173 VAL HG21 1 1
3 9425 1 1 173 VAL HG22 H -2.109 -13.043 -3.574 1.00 . A A . 173 VAL HG22 1 1
3 9426 1 1 173 VAL HG23 H -2.385 -14.709 -4.082 1.00 . A A . 173 VAL HG23 1 1
3 9427 1 1 173 VAL N N -2.390 -16.377 -1.915 1.00 . A A . 173 VAL N 1 1
3 9428 1 1 173 VAL O O -3.380 -13.321 -0.576 1.00 . A A . 173 VAL O 1 1
3 9429 1 1 174 THR C C -6.185 -13.667 -1.542 1.00 . A A . 174 THR C 1 1
3 9430 1 1 174 THR CA C -5.198 -13.331 -2.655 1.00 . A A . 174 THR CA 1 1
3 9431 1 1 174 THR CB C -5.872 -13.529 -4.015 1.00 . A A . 174 THR CB 1 1
3 9432 1 1 174 THR CG2 C -6.981 -12.491 -4.193 1.00 . A A . 174 THR CG2 1 1
3 9433 1 1 174 THR H H -3.814 -14.811 -3.278 1.00 . A A . 174 THR H 1 1
3 9434 1 1 174 THR HA H -4.902 -12.298 -2.560 1.00 . A A . 174 THR HA 1 1
3 9435 1 1 174 THR HB H -6.299 -14.519 -4.065 1.00 . A A . 174 THR HB 1 1
3 9436 1 1 174 THR HG1 H -4.688 -14.250 -5.381 1.00 . A A . 174 THR HG1 1 1
3 9437 1 1 174 THR HG21 H -7.756 -12.663 -3.461 1.00 . A A . 174 THR HG21 1 1
3 9438 1 1 174 THR HG22 H -7.397 -12.577 -5.186 1.00 . A A . 174 THR HG22 1 1
3 9439 1 1 174 THR HG23 H -6.571 -11.501 -4.060 1.00 . A A . 174 THR HG23 1 1
3 9440 1 1 174 THR N N -4.012 -14.174 -2.559 1.00 . A A . 174 THR N 1 1
3 9441 1 1 174 THR O O -7.000 -12.833 -1.149 1.00 . A A . 174 THR O 1 1
3 9442 1 1 174 THR OG1 O -4.906 -13.377 -5.046 1.00 . A A . 174 THR OG1 1 1
3 9443 1 1 175 ILE C C -6.437 -14.939 1.390 1.00 . A A . 175 ILE C 1 1
3 9444 1 1 175 ILE CA C -7.000 -15.331 0.028 1.00 . A A . 175 ILE CA 1 1
3 9445 1 1 175 ILE CB C -7.185 -16.848 -0.032 1.00 . A A . 175 ILE CB 1 1
3 9446 1 1 175 ILE CD1 C -8.832 -18.712 0.214 1.00 . A A . 175 ILE CD1 1 1
3 9447 1 1 175 ILE CG1 C -8.651 -17.193 0.236 1.00 . A A . 175 ILE CG1 1 1
3 9448 1 1 175 ILE CG2 C -6.304 -17.513 1.026 1.00 . A A . 175 ILE CG2 1 1
3 9449 1 1 175 ILE H H -5.439 -15.519 -1.393 1.00 . A A . 175 ILE H 1 1
3 9450 1 1 175 ILE HA H -7.962 -14.858 -0.104 1.00 . A A . 175 ILE HA 1 1
3 9451 1 1 175 ILE HB H -6.902 -17.206 -1.012 1.00 . A A . 175 ILE HB 1 1
3 9452 1 1 175 ILE HD11 H -9.885 -18.950 0.216 1.00 . A A . 175 ILE HD11 1 1
3 9453 1 1 175 ILE HD12 H -8.363 -19.143 1.085 1.00 . A A . 175 ILE HD12 1 1
3 9454 1 1 175 ILE HD13 H -8.374 -19.115 -0.678 1.00 . A A . 175 ILE HD13 1 1
3 9455 1 1 175 ILE HG12 H -8.940 -16.810 1.205 1.00 . A A . 175 ILE HG12 1 1
3 9456 1 1 175 ILE HG13 H -9.272 -16.748 -0.527 1.00 . A A . 175 ILE HG13 1 1
3 9457 1 1 175 ILE HG21 H -6.218 -18.568 0.813 1.00 . A A . 175 ILE HG21 1 1
3 9458 1 1 175 ILE HG22 H -6.749 -17.378 2.001 1.00 . A A . 175 ILE HG22 1 1
3 9459 1 1 175 ILE HG23 H -5.322 -17.062 1.013 1.00 . A A . 175 ILE HG23 1 1
3 9460 1 1 175 ILE N N -6.108 -14.895 -1.040 1.00 . A A . 175 ILE N 1 1
3 9461 1 1 175 ILE O O -7.102 -15.092 2.415 1.00 . A A . 175 ILE O 1 1
3 9462 1 1 176 PHE C C -4.772 -12.532 2.881 1.00 . A A . 176 PHE C 1 1
3 9463 1 1 176 PHE CA C -4.565 -14.023 2.637 1.00 . A A . 176 PHE CA 1 1
3 9464 1 1 176 PHE CB C -3.067 -14.328 2.575 1.00 . A A . 176 PHE CB 1 1
3 9465 1 1 176 PHE CD1 C -2.438 -15.018 4.916 1.00 . A A . 176 PHE CD1 1 1
3 9466 1 1 176 PHE CD2 C -1.856 -12.788 4.162 1.00 . A A . 176 PHE CD2 1 1
3 9467 1 1 176 PHE CE1 C -1.855 -14.749 6.161 1.00 . A A . 176 PHE CE1 1 1
3 9468 1 1 176 PHE CE2 C -1.273 -12.520 5.405 1.00 . A A . 176 PHE CE2 1 1
3 9469 1 1 176 PHE CG C -2.438 -14.038 3.917 1.00 . A A . 176 PHE CG 1 1
3 9470 1 1 176 PHE CZ C -1.273 -13.499 6.405 1.00 . A A . 176 PHE CZ 1 1
3 9471 1 1 176 PHE H H -4.725 -14.335 0.547 1.00 . A A . 176 PHE H 1 1
3 9472 1 1 176 PHE HA H -4.999 -14.576 3.455 1.00 . A A . 176 PHE HA 1 1
3 9473 1 1 176 PHE HB2 H -2.922 -15.369 2.327 1.00 . A A . 176 PHE HB2 1 1
3 9474 1 1 176 PHE HB3 H -2.604 -13.710 1.821 1.00 . A A . 176 PHE HB3 1 1
3 9475 1 1 176 PHE HD1 H -2.887 -15.982 4.727 1.00 . A A . 176 PHE HD1 1 1
3 9476 1 1 176 PHE HD2 H -1.856 -12.032 3.390 1.00 . A A . 176 PHE HD2 1 1
3 9477 1 1 176 PHE HE1 H -1.855 -15.505 6.931 1.00 . A A . 176 PHE HE1 1 1
3 9478 1 1 176 PHE HE2 H -0.824 -11.556 5.594 1.00 . A A . 176 PHE HE2 1 1
3 9479 1 1 176 PHE HZ H -0.823 -13.292 7.365 1.00 . A A . 176 PHE HZ 1 1
3 9480 1 1 176 PHE N N -5.208 -14.434 1.394 1.00 . A A . 176 PHE N 1 1
3 9481 1 1 176 PHE O O -5.355 -12.133 3.890 1.00 . A A . 176 PHE O 1 1
3 9482 1 1 177 VAL C C -5.905 -9.869 2.088 1.00 . A A . 177 VAL C 1 1
3 9483 1 1 177 VAL CA C -4.432 -10.266 2.075 1.00 . A A . 177 VAL CA 1 1
3 9484 1 1 177 VAL CB C -3.724 -9.572 0.911 1.00 . A A . 177 VAL CB 1 1
3 9485 1 1 177 VAL CG1 C -2.353 -10.212 0.692 1.00 . A A . 177 VAL CG1 1 1
3 9486 1 1 177 VAL CG2 C -4.564 -9.722 -0.358 1.00 . A A . 177 VAL CG2 1 1
3 9487 1 1 177 VAL H H -3.837 -12.087 1.167 1.00 . A A . 177 VAL H 1 1
3 9488 1 1 177 VAL HA H -3.976 -9.949 3.000 1.00 . A A . 177 VAL HA 1 1
3 9489 1 1 177 VAL HB H -3.599 -8.523 1.141 1.00 . A A . 177 VAL HB 1 1
3 9490 1 1 177 VAL HG11 H -2.474 -11.268 0.500 1.00 . A A . 177 VAL HG11 1 1
3 9491 1 1 177 VAL HG12 H -1.745 -10.074 1.575 1.00 . A A . 177 VAL HG12 1 1
3 9492 1 1 177 VAL HG13 H -1.869 -9.746 -0.153 1.00 . A A . 177 VAL HG13 1 1
3 9493 1 1 177 VAL HG21 H -3.955 -9.502 -1.222 1.00 . A A . 177 VAL HG21 1 1
3 9494 1 1 177 VAL HG22 H -5.398 -9.036 -0.322 1.00 . A A . 177 VAL HG22 1 1
3 9495 1 1 177 VAL HG23 H -4.935 -10.735 -0.427 1.00 . A A . 177 VAL HG23 1 1
3 9496 1 1 177 VAL N N -4.293 -11.713 1.950 1.00 . A A . 177 VAL N 1 1
3 9497 1 1 177 VAL O O -6.254 -8.758 2.485 1.00 . A A . 177 VAL O 1 1
3 9498 1 1 178 ALA C C -8.873 -11.057 2.871 1.00 . A A . 178 ALA C 1 1
3 9499 1 1 178 ALA CA C -8.196 -10.517 1.615 1.00 . A A . 178 ALA CA 1 1
3 9500 1 1 178 ALA CB C -8.819 -11.168 0.378 1.00 . A A . 178 ALA CB 1 1
3 9501 1 1 178 ALA H H -6.427 -11.652 1.344 1.00 . A A . 178 ALA H 1 1
3 9502 1 1 178 ALA HA H -8.354 -9.450 1.563 1.00 . A A . 178 ALA HA 1 1
3 9503 1 1 178 ALA HB1 H -8.256 -10.886 -0.499 1.00 . A A . 178 ALA HB1 1 1
3 9504 1 1 178 ALA HB2 H -9.841 -10.836 0.273 1.00 . A A . 178 ALA HB2 1 1
3 9505 1 1 178 ALA HB3 H -8.799 -12.243 0.488 1.00 . A A . 178 ALA HB3 1 1
3 9506 1 1 178 ALA N N -6.764 -10.784 1.650 1.00 . A A . 178 ALA N 1 1
3 9507 1 1 178 ALA O O -9.687 -10.373 3.491 1.00 . A A . 178 ALA O 1 1
3 9508 1 1 179 GLY C C -8.753 -12.125 5.681 1.00 . A A . 179 GLY C 1 1
3 9509 1 1 179 GLY CA C -9.111 -12.910 4.423 1.00 . A A . 179 GLY CA 1 1
3 9510 1 1 179 GLY H H -7.876 -12.786 2.705 1.00 . A A . 179 GLY H 1 1
3 9511 1 1 179 GLY HA2 H -10.186 -12.940 4.317 1.00 . A A . 179 GLY HA2 1 1
3 9512 1 1 179 GLY HA3 H -8.734 -13.916 4.516 1.00 . A A . 179 GLY HA3 1 1
3 9513 1 1 179 GLY N N -8.530 -12.287 3.238 1.00 . A A . 179 GLY N 1 1
3 9514 1 1 179 GLY O O -9.479 -12.161 6.674 1.00 . A A . 179 GLY O 1 1
3 9515 1 1 180 VAL C C -7.826 -9.243 6.752 1.00 . A A . 180 VAL C 1 1
3 9516 1 1 180 VAL CA C -7.185 -10.628 6.774 1.00 . A A . 180 VAL CA 1 1
3 9517 1 1 180 VAL CB C -5.663 -10.487 6.751 1.00 . A A . 180 VAL CB 1 1
3 9518 1 1 180 VAL CG1 C -5.243 -9.679 5.521 1.00 . A A . 180 VAL CG1 1 1
3 9519 1 1 180 VAL CG2 C -5.199 -9.764 8.017 1.00 . A A . 180 VAL CG2 1 1
3 9520 1 1 180 VAL H H -7.090 -11.426 4.813 1.00 . A A . 180 VAL H 1 1
3 9521 1 1 180 VAL HA H -7.474 -11.133 7.683 1.00 . A A . 180 VAL HA 1 1
3 9522 1 1 180 VAL HB H -5.211 -11.468 6.708 1.00 . A A . 180 VAL HB 1 1
3 9523 1 1 180 VAL HG11 H -5.844 -9.974 4.675 1.00 . A A . 180 VAL HG11 1 1
3 9524 1 1 180 VAL HG12 H -4.200 -9.866 5.306 1.00 . A A . 180 VAL HG12 1 1
3 9525 1 1 180 VAL HG13 H -5.386 -8.627 5.716 1.00 . A A . 180 VAL HG13 1 1
3 9526 1 1 180 VAL HG21 H -4.126 -9.842 8.105 1.00 . A A . 180 VAL HG21 1 1
3 9527 1 1 180 VAL HG22 H -5.664 -10.216 8.881 1.00 . A A . 180 VAL HG22 1 1
3 9528 1 1 180 VAL HG23 H -5.480 -8.723 7.961 1.00 . A A . 180 VAL HG23 1 1
3 9529 1 1 180 VAL N N -7.630 -11.417 5.631 1.00 . A A . 180 VAL N 1 1
3 9530 1 1 180 VAL O O -8.412 -8.804 7.740 1.00 . A A . 180 VAL O 1 1
3 9531 1 1 181 LEU C C -9.807 -7.297 5.460 1.00 . A A . 181 LEU C 1 1
3 9532 1 1 181 LEU CA C -8.283 -7.229 5.476 1.00 . A A . 181 LEU CA 1 1
3 9533 1 1 181 LEU CB C -7.787 -6.580 4.182 1.00 . A A . 181 LEU CB 1 1
3 9534 1 1 181 LEU CD1 C -8.254 -4.353 5.214 1.00 . A A . 181 LEU CD1 1 1
3 9535 1 1 181 LEU CD2 C -7.911 -4.540 2.747 1.00 . A A . 181 LEU CD2 1 1
3 9536 1 1 181 LEU CG C -8.484 -5.234 3.984 1.00 . A A . 181 LEU CG 1 1
3 9537 1 1 181 LEU H H -7.232 -8.962 4.860 1.00 . A A . 181 LEU H 1 1
3 9538 1 1 181 LEU HA H -7.968 -6.622 6.312 1.00 . A A . 181 LEU HA 1 1
3 9539 1 1 181 LEU HB2 H -6.718 -6.427 4.243 1.00 . A A . 181 LEU HB2 1 1
3 9540 1 1 181 LEU HB3 H -8.011 -7.226 3.346 1.00 . A A . 181 LEU HB3 1 1
3 9541 1 1 181 LEU HD11 H -8.362 -3.314 4.938 1.00 . A A . 181 LEU HD11 1 1
3 9542 1 1 181 LEU HD12 H -7.257 -4.521 5.596 1.00 . A A . 181 LEU HD12 1 1
3 9543 1 1 181 LEU HD13 H -8.978 -4.602 5.976 1.00 . A A . 181 LEU HD13 1 1
3 9544 1 1 181 LEU HD21 H -8.517 -3.680 2.502 1.00 . A A . 181 LEU HD21 1 1
3 9545 1 1 181 LEU HD22 H -7.912 -5.229 1.915 1.00 . A A . 181 LEU HD22 1 1
3 9546 1 1 181 LEU HD23 H -6.899 -4.221 2.949 1.00 . A A . 181 LEU HD23 1 1
3 9547 1 1 181 LEU HG H -9.545 -5.394 3.851 1.00 . A A . 181 LEU HG 1 1
3 9548 1 1 181 LEU N N -7.710 -8.562 5.616 1.00 . A A . 181 LEU N 1 1
3 9549 1 1 181 LEU O O -10.479 -6.545 6.165 1.00 . A A . 181 LEU O 1 1
3 9550 1 1 182 THR C C -12.411 -8.499 5.940 1.00 . A A . 182 THR C 1 1
3 9551 1 1 182 THR CA C -11.790 -8.364 4.553 1.00 . A A . 182 THR CA 1 1
3 9552 1 1 182 THR CB C -12.124 -9.603 3.719 1.00 . A A . 182 THR CB 1 1
3 9553 1 1 182 THR CG2 C -13.629 -9.649 3.449 1.00 . A A . 182 THR CG2 1 1
3 9554 1 1 182 THR H H -9.758 -8.777 4.114 1.00 . A A . 182 THR H 1 1
3 9555 1 1 182 THR HA H -12.206 -7.495 4.066 1.00 . A A . 182 THR HA 1 1
3 9556 1 1 182 THR HB H -11.832 -10.491 4.260 1.00 . A A . 182 THR HB 1 1
3 9557 1 1 182 THR HG1 H -11.347 -10.440 2.145 1.00 . A A . 182 THR HG1 1 1
3 9558 1 1 182 THR HG21 H -13.864 -9.004 2.616 1.00 . A A . 182 THR HG21 1 1
3 9559 1 1 182 THR HG22 H -14.162 -9.316 4.326 1.00 . A A . 182 THR HG22 1 1
3 9560 1 1 182 THR HG23 H -13.921 -10.662 3.213 1.00 . A A . 182 THR HG23 1 1
3 9561 1 1 182 THR N N -10.344 -8.205 4.652 1.00 . A A . 182 THR N 1 1
3 9562 1 1 182 THR O O -13.359 -7.789 6.278 1.00 . A A . 182 THR O 1 1
3 9563 1 1 182 THR OG1 O -11.420 -9.547 2.487 1.00 . A A . 182 THR OG1 1 1
3 9564 1 1 183 ALA C C -12.561 -8.304 8.815 1.00 . A A . 183 ALA C 1 1
3 9565 1 1 183 ALA CA C -12.380 -9.633 8.087 1.00 . A A . 183 ALA CA 1 1
3 9566 1 1 183 ALA CB C -11.413 -10.520 8.872 1.00 . A A . 183 ALA CB 1 1
3 9567 1 1 183 ALA H H -11.117 -9.950 6.415 1.00 . A A . 183 ALA H 1 1
3 9568 1 1 183 ALA HA H -13.336 -10.130 8.023 1.00 . A A . 183 ALA HA 1 1
3 9569 1 1 183 ALA HB1 H -11.284 -11.458 8.355 1.00 . A A . 183 ALA HB1 1 1
3 9570 1 1 183 ALA HB2 H -11.814 -10.704 9.858 1.00 . A A . 183 ALA HB2 1 1
3 9571 1 1 183 ALA HB3 H -10.459 -10.023 8.959 1.00 . A A . 183 ALA HB3 1 1
3 9572 1 1 183 ALA N N -11.871 -9.414 6.738 1.00 . A A . 183 ALA N 1 1
3 9573 1 1 183 ALA O O -13.586 -8.069 9.452 1.00 . A A . 183 ALA O 1 1
3 9574 1 1 184 SER C C -12.876 -5.386 8.953 1.00 . A A . 184 SER C 1 1
3 9575 1 1 184 SER CA C -11.615 -6.137 9.367 1.00 . A A . 184 SER CA 1 1
3 9576 1 1 184 SER CB C -10.384 -5.311 8.995 1.00 . A A . 184 SER CB 1 1
3 9577 1 1 184 SER H H -10.763 -7.681 8.192 1.00 . A A . 184 SER H 1 1
3 9578 1 1 184 SER HA H -11.628 -6.282 10.437 1.00 . A A . 184 SER HA 1 1
3 9579 1 1 184 SER HB2 H -9.491 -5.865 9.233 1.00 . A A . 184 SER HB2 1 1
3 9580 1 1 184 SER HB3 H -10.401 -5.098 7.935 1.00 . A A . 184 SER HB3 1 1
3 9581 1 1 184 SER HG H -11.170 -3.598 9.478 1.00 . A A . 184 SER HG 1 1
3 9582 1 1 184 SER N N -11.556 -7.439 8.714 1.00 . A A . 184 SER N 1 1
3 9583 1 1 184 SER O O -13.496 -4.698 9.765 1.00 . A A . 184 SER O 1 1
3 9584 1 1 184 SER OG O -10.391 -4.097 9.736 1.00 . A A . 184 SER OG 1 1
3 9585 1 1 185 LEU C C -15.703 -5.592 7.612 1.00 . A A . 185 LEU C 1 1
3 9586 1 1 185 LEU CA C -14.442 -4.853 7.175 1.00 . A A . 185 LEU CA 1 1
3 9587 1 1 185 LEU CB C -14.390 -4.787 5.648 1.00 . A A . 185 LEU CB 1 1
3 9588 1 1 185 LEU CD1 C -12.996 -4.136 3.680 1.00 . A A . 185 LEU CD1 1 1
3 9589 1 1 185 LEU CD2 C -12.986 -2.725 5.741 1.00 . A A . 185 LEU CD2 1 1
3 9590 1 1 185 LEU CG C -13.068 -4.157 5.208 1.00 . A A . 185 LEU CG 1 1
3 9591 1 1 185 LEU H H -12.720 -6.085 7.084 1.00 . A A . 185 LEU H 1 1
3 9592 1 1 185 LEU HA H -14.473 -3.847 7.566 1.00 . A A . 185 LEU HA 1 1
3 9593 1 1 185 LEU HB2 H -14.466 -5.787 5.243 1.00 . A A . 185 LEU HB2 1 1
3 9594 1 1 185 LEU HB3 H -15.212 -4.188 5.284 1.00 . A A . 185 LEU HB3 1 1
3 9595 1 1 185 LEU HD11 H -13.265 -5.107 3.293 1.00 . A A . 185 LEU HD11 1 1
3 9596 1 1 185 LEU HD12 H -11.990 -3.892 3.371 1.00 . A A . 185 LEU HD12 1 1
3 9597 1 1 185 LEU HD13 H -13.680 -3.393 3.298 1.00 . A A . 185 LEU HD13 1 1
3 9598 1 1 185 LEU HD21 H -13.965 -2.271 5.706 1.00 . A A . 185 LEU HD21 1 1
3 9599 1 1 185 LEU HD22 H -12.302 -2.152 5.132 1.00 . A A . 185 LEU HD22 1 1
3 9600 1 1 185 LEU HD23 H -12.632 -2.740 6.761 1.00 . A A . 185 LEU HD23 1 1
3 9601 1 1 185 LEU HG H -12.245 -4.738 5.599 1.00 . A A . 185 LEU HG 1 1
3 9602 1 1 185 LEU N N -13.252 -5.523 7.686 1.00 . A A . 185 LEU N 1 1
3 9603 1 1 185 LEU O O -16.792 -5.018 7.644 1.00 . A A . 185 LEU O 1 1
3 9604 1 1 186 THR C C -17.115 -7.280 9.790 1.00 . A A . 186 THR C 1 1
3 9605 1 1 186 THR CA C -16.681 -7.677 8.382 1.00 . A A . 186 THR CA 1 1
3 9606 1 1 186 THR CB C -16.304 -9.159 8.361 1.00 . A A . 186 THR CB 1 1
3 9607 1 1 186 THR CG2 C -17.558 -10.011 8.568 1.00 . A A . 186 THR CG2 1 1
3 9608 1 1 186 THR H H -14.657 -7.274 7.904 1.00 . A A . 186 THR H 1 1
3 9609 1 1 186 THR HA H -17.506 -7.518 7.704 1.00 . A A . 186 THR HA 1 1
3 9610 1 1 186 THR HB H -15.602 -9.364 9.154 1.00 . A A . 186 THR HB 1 1
3 9611 1 1 186 THR HG1 H -16.422 -9.633 6.478 1.00 . A A . 186 THR HG1 1 1
3 9612 1 1 186 THR HG21 H -17.937 -9.857 9.567 1.00 . A A . 186 THR HG21 1 1
3 9613 1 1 186 THR HG22 H -17.312 -11.053 8.432 1.00 . A A . 186 THR HG22 1 1
3 9614 1 1 186 THR HG23 H -18.311 -9.722 7.849 1.00 . A A . 186 THR HG23 1 1
3 9615 1 1 186 THR N N -15.548 -6.868 7.949 1.00 . A A . 186 THR N 1 1
3 9616 1 1 186 THR O O -18.306 -7.130 10.064 1.00 . A A . 186 THR O 1 1
3 9617 1 1 186 THR OG1 O -15.714 -9.478 7.108 1.00 . A A . 186 THR OG1 1 1
3 9618 1 1 187 ILE C C -16.846 -5.267 12.132 1.00 . A A . 187 ILE C 1 1
3 9619 1 1 187 ILE CA C -16.435 -6.734 12.056 1.00 . A A . 187 ILE CA 1 1
3 9620 1 1 187 ILE CB C -15.204 -6.967 12.935 1.00 . A A . 187 ILE CB 1 1
3 9621 1 1 187 ILE CD1 C -14.405 -6.981 15.303 1.00 . A A . 187 ILE CD1 1 1
3 9622 1 1 187 ILE CG1 C -15.492 -6.472 14.354 1.00 . A A . 187 ILE CG1 1 1
3 9623 1 1 187 ILE CG2 C -14.012 -6.200 12.360 1.00 . A A . 187 ILE CG2 1 1
3 9624 1 1 187 ILE H H -15.210 -7.247 10.403 1.00 . A A . 187 ILE H 1 1
3 9625 1 1 187 ILE HA H -17.245 -7.345 12.423 1.00 . A A . 187 ILE HA 1 1
3 9626 1 1 187 ILE HB H -14.975 -8.022 12.959 1.00 . A A . 187 ILE HB 1 1
3 9627 1 1 187 ILE HD11 H -13.437 -6.657 14.949 1.00 . A A . 187 ILE HD11 1 1
3 9628 1 1 187 ILE HD12 H -14.434 -8.060 15.336 1.00 . A A . 187 ILE HD12 1 1
3 9629 1 1 187 ILE HD13 H -14.578 -6.586 16.293 1.00 . A A . 187 ILE HD13 1 1
3 9630 1 1 187 ILE HG12 H -15.500 -5.391 14.362 1.00 . A A . 187 ILE HG12 1 1
3 9631 1 1 187 ILE HG13 H -16.452 -6.841 14.678 1.00 . A A . 187 ILE HG13 1 1
3 9632 1 1 187 ILE HG21 H -14.100 -5.154 12.615 1.00 . A A . 187 ILE HG21 1 1
3 9633 1 1 187 ILE HG22 H -14.000 -6.308 11.285 1.00 . A A . 187 ILE HG22 1 1
3 9634 1 1 187 ILE HG23 H -13.096 -6.595 12.773 1.00 . A A . 187 ILE HG23 1 1
3 9635 1 1 187 ILE N N -16.141 -7.113 10.679 1.00 . A A . 187 ILE N 1 1
3 9636 1 1 187 ILE O O -17.882 -4.933 12.705 1.00 . A A . 187 ILE O 1 1
3 9637 1 1 188 TRP C C -17.822 -2.725 11.568 1.00 . A A . 188 TRP C 1 1
3 9638 1 1 188 TRP CA C -16.316 -2.967 11.559 1.00 . A A . 188 TRP CA 1 1
3 9639 1 1 188 TRP CB C -15.696 -2.302 10.330 1.00 . A A . 188 TRP CB 1 1
3 9640 1 1 188 TRP CD1 C -14.651 -0.254 11.378 1.00 . A A . 188 TRP CD1 1 1
3 9641 1 1 188 TRP CD2 C -16.367 0.253 10.014 1.00 . A A . 188 TRP CD2 1 1
3 9642 1 1 188 TRP CE2 C -15.881 1.479 10.527 1.00 . A A . 188 TRP CE2 1 1
3 9643 1 1 188 TRP CE3 C -17.455 0.293 9.123 1.00 . A A . 188 TRP CE3 1 1
3 9644 1 1 188 TRP CG C -15.569 -0.831 10.570 1.00 . A A . 188 TRP CG 1 1
3 9645 1 1 188 TRP CH2 C -17.533 2.721 9.283 1.00 . A A . 188 TRP CH2 1 1
3 9646 1 1 188 TRP CZ2 C -16.453 2.701 10.169 1.00 . A A . 188 TRP CZ2 1 1
3 9647 1 1 188 TRP CZ3 C -18.034 1.520 8.761 1.00 . A A . 188 TRP CZ3 1 1
3 9648 1 1 188 TRP H H -15.214 -4.721 11.109 1.00 . A A . 188 TRP H 1 1
3 9649 1 1 188 TRP HA H -15.886 -2.529 12.447 1.00 . A A . 188 TRP HA 1 1
3 9650 1 1 188 TRP HB2 H -14.719 -2.723 10.146 1.00 . A A . 188 TRP HB2 1 1
3 9651 1 1 188 TRP HB3 H -16.329 -2.473 9.471 1.00 . A A . 188 TRP HB3 1 1
3 9652 1 1 188 TRP HD1 H -13.898 -0.776 11.948 1.00 . A A . 188 TRP HD1 1 1
3 9653 1 1 188 TRP HE1 H -14.299 1.769 11.853 1.00 . A A . 188 TRP HE1 1 1
3 9654 1 1 188 TRP HE3 H -17.848 -0.627 8.715 1.00 . A A . 188 TRP HE3 1 1
3 9655 1 1 188 TRP HH2 H -17.982 3.663 9.000 1.00 . A A . 188 TRP HH2 1 1
3 9656 1 1 188 TRP HZ2 H -16.063 3.623 10.574 1.00 . A A . 188 TRP HZ2 1 1
3 9657 1 1 188 TRP HZ3 H -18.869 1.539 8.076 1.00 . A A . 188 TRP HZ3 1 1
3 9658 1 1 188 TRP N N -16.026 -4.397 11.551 1.00 . A A . 188 TRP N 1 1
3 9659 1 1 188 TRP NE1 N -14.835 1.118 11.352 1.00 . A A . 188 TRP NE1 1 1
3 9660 1 1 188 TRP O O -18.349 -2.060 12.459 1.00 . A A . 188 TRP O 1 1
3 9661 1 1 189 LYS C C -20.508 -3.914 9.300 1.00 . A A . 189 LYS C 1 1
3 9662 1 1 189 LYS CA C -19.955 -3.107 10.471 1.00 . A A . 189 LYS CA 1 1
3 9663 1 1 189 LYS CB C -20.302 -1.629 10.285 1.00 . A A . 189 LYS CB 1 1
3 9664 1 1 189 LYS CD C -22.538 -1.642 11.402 1.00 . A A . 189 LYS CD 1 1
3 9665 1 1 189 LYS CE C -23.324 -1.174 12.627 1.00 . A A . 189 LYS CE 1 1
3 9666 1 1 189 LYS CG C -21.098 -1.134 11.494 1.00 . A A . 189 LYS CG 1 1
3 9667 1 1 189 LYS H H -18.036 -3.792 9.887 1.00 . A A . 189 LYS H 1 1
3 9668 1 1 189 LYS HA H -20.410 -3.459 11.385 1.00 . A A . 189 LYS HA 1 1
3 9669 1 1 189 LYS HB2 H -19.392 -1.055 10.191 1.00 . A A . 189 LYS HB2 1 1
3 9670 1 1 189 LYS HB3 H -20.897 -1.508 9.392 1.00 . A A . 189 LYS HB3 1 1
3 9671 1 1 189 LYS HD2 H -23.000 -1.252 10.506 1.00 . A A . 189 LYS HD2 1 1
3 9672 1 1 189 LYS HD3 H -22.537 -2.720 11.367 1.00 . A A . 189 LYS HD3 1 1
3 9673 1 1 189 LYS HE2 H -22.862 -1.566 13.523 1.00 . A A . 189 LYS HE2 1 1
3 9674 1 1 189 LYS HE3 H -23.324 -0.095 12.665 1.00 . A A . 189 LYS HE3 1 1
3 9675 1 1 189 LYS HG2 H -20.641 -1.506 12.401 1.00 . A A . 189 LYS HG2 1 1
3 9676 1 1 189 LYS HG3 H -21.098 -0.055 11.508 1.00 . A A . 189 LYS HG3 1 1
3 9677 1 1 189 LYS HZ1 H -25.245 -1.405 13.398 1.00 . A A . 189 LYS HZ1 1 1
3 9678 1 1 189 LYS HZ2 H -24.724 -2.703 12.434 1.00 . A A . 189 LYS HZ2 1 1
3 9679 1 1 189 LYS HZ3 H -25.193 -1.239 11.710 1.00 . A A . 189 LYS HZ3 1 1
3 9680 1 1 189 LYS N N -18.509 -3.271 10.569 1.00 . A A . 189 LYS N 1 1
3 9681 1 1 189 LYS NZ N -24.727 -1.667 12.535 1.00 . A A . 189 LYS NZ 1 1
3 9682 1 1 189 LYS O O -20.023 -3.801 8.174 1.00 . A A . 189 LYS O 1 1
3 9683 1 1 190 LYS C C -23.534 -5.040 8.206 1.00 . A A . 190 LYS C 1 1
3 9684 1 1 190 LYS CA C -22.134 -5.546 8.535 1.00 . A A . 190 LYS CA 1 1
3 9685 1 1 190 LYS CB C -22.212 -7.003 8.997 1.00 . A A . 190 LYS CB 1 1
3 9686 1 1 190 LYS CD C -22.601 -8.499 10.960 1.00 . A A . 190 LYS CD 1 1
3 9687 1 1 190 LYS CE C -23.794 -9.251 10.364 1.00 . A A . 190 LYS CE 1 1
3 9688 1 1 190 LYS CG C -22.616 -7.049 10.471 1.00 . A A . 190 LYS CG 1 1
3 9689 1 1 190 LYS H H -21.867 -4.773 10.490 1.00 . A A . 190 LYS H 1 1
3 9690 1 1 190 LYS HA H -21.525 -5.496 7.645 1.00 . A A . 190 LYS HA 1 1
3 9691 1 1 190 LYS HB2 H -22.944 -7.530 8.404 1.00 . A A . 190 LYS HB2 1 1
3 9692 1 1 190 LYS HB3 H -21.246 -7.471 8.876 1.00 . A A . 190 LYS HB3 1 1
3 9693 1 1 190 LYS HD2 H -21.683 -8.975 10.647 1.00 . A A . 190 LYS HD2 1 1
3 9694 1 1 190 LYS HD3 H -22.669 -8.517 12.037 1.00 . A A . 190 LYS HD3 1 1
3 9695 1 1 190 LYS HE2 H -24.679 -8.636 10.435 1.00 . A A . 190 LYS HE2 1 1
3 9696 1 1 190 LYS HE3 H -23.595 -9.477 9.326 1.00 . A A . 190 LYS HE3 1 1
3 9697 1 1 190 LYS HG2 H -21.920 -6.465 11.055 1.00 . A A . 190 LYS HG2 1 1
3 9698 1 1 190 LYS HG3 H -23.611 -6.644 10.585 1.00 . A A . 190 LYS HG3 1 1
3 9699 1 1 190 LYS HZ1 H -24.257 -11.280 10.454 1.00 . A A . 190 LYS HZ1 1 1
3 9700 1 1 190 LYS HZ2 H -24.780 -10.389 11.803 1.00 . A A . 190 LYS HZ2 1 1
3 9701 1 1 190 LYS HZ3 H -23.135 -10.775 11.621 1.00 . A A . 190 LYS HZ3 1 1
3 9702 1 1 190 LYS N N -21.524 -4.726 9.574 1.00 . A A . 190 LYS N 1 1
3 9703 1 1 190 LYS NZ N -24.008 -10.519 11.117 1.00 . A A . 190 LYS NZ 1 1
3 9704 1 1 190 LYS O O -24.519 -5.474 8.804 1.00 . A A . 190 LYS O 1 1
3 9705 1 1 191 MET C C -25.076 -3.646 5.337 1.00 . A A . 191 MET C 1 1
3 9706 1 1 191 MET CA C -24.902 -3.561 6.850 1.00 . A A . 191 MET CA 1 1
3 9707 1 1 191 MET CB C -24.999 -2.100 7.296 1.00 . A A . 191 MET CB 1 1
3 9708 1 1 191 MET CE C -26.944 0.065 8.949 1.00 . A A . 191 MET CE 1 1
3 9709 1 1 191 MET CG C -25.239 -2.041 8.805 1.00 . A A . 191 MET CG 1 1
3 9710 1 1 191 MET H H -22.799 -3.812 6.807 1.00 . A A . 191 MET H 1 1
3 9711 1 1 191 MET HA H -25.693 -4.123 7.325 1.00 . A A . 191 MET HA 1 1
3 9712 1 1 191 MET HB2 H -24.077 -1.590 7.056 1.00 . A A . 191 MET HB2 1 1
3 9713 1 1 191 MET HB3 H -25.820 -1.621 6.784 1.00 . A A . 191 MET HB3 1 1
3 9714 1 1 191 MET HE1 H -27.191 1.049 9.325 1.00 . A A . 191 MET HE1 1 1
3 9715 1 1 191 MET HE2 H -27.593 -0.664 9.408 1.00 . A A . 191 MET HE2 1 1
3 9716 1 1 191 MET HE3 H -27.077 0.040 7.876 1.00 . A A . 191 MET HE3 1 1
3 9717 1 1 191 MET HG2 H -26.196 -2.483 9.035 1.00 . A A . 191 MET HG2 1 1
3 9718 1 1 191 MET HG3 H -24.458 -2.589 9.315 1.00 . A A . 191 MET HG3 1 1
3 9719 1 1 191 MET N N -23.616 -4.119 7.250 1.00 . A A . 191 MET N 1 1
3 9720 1 1 191 MET O O -24.150 -3.356 4.579 1.00 . A A . 191 MET O 1 1
3 9721 1 1 191 MET SD S -25.222 -0.317 9.352 1.00 . A A . 191 MET SD 1 1
3 9722 1 1 192 GLY C C -28.035 -3.952 3.199 1.00 . A A . 192 GLY C 1 1
3 9723 1 1 192 GLY CA C -26.551 -4.164 3.479 1.00 . A A . 192 GLY CA 1 1
3 9724 1 1 192 GLY H H -26.968 -4.262 5.554 1.00 . A A . 192 GLY H 1 1
3 9725 1 1 192 GLY HA2 H -25.977 -3.423 2.940 1.00 . A A . 192 GLY HA2 1 1
3 9726 1 1 192 GLY HA3 H -26.266 -5.148 3.141 1.00 . A A . 192 GLY HA3 1 1
3 9727 1 1 192 GLY N N -26.268 -4.044 4.904 1.00 . A A . 192 GLY N 1 1
3 9728 1 1 192 GLY O O -28.679 -3.291 3.996 1.00 . A A . 192 GLY O 1 1
3 9729 1 1 192 GLY OXT O -28.505 -4.454 2.191 1.00 . A A . 192 GLY OXT 1 1
3 9730 2 2 1 CYS C C -23.440 -0.035 -11.363 1.00 . B B . 130 CYS C 1 1
3 9731 2 2 1 CYS CA C -22.890 -0.478 -12.715 1.00 . B B . 130 CYS CA 1 1
3 9732 2 2 1 CYS CB C -23.690 -1.671 -13.240 1.00 . B B . 130 CYS CB 1 1
3 9733 2 2 1 CYS H1 H -20.852 -0.144 -12.988 1.00 . B B . 130 CYS H1 1 1
3 9734 2 2 1 CYS H2 H -21.300 -1.784 -13.036 1.00 . B B . 130 CYS H2 1 1
3 9735 2 2 1 CYS H3 H -21.233 -0.961 -11.550 1.00 . B B . 130 CYS H3 1 1
3 9736 2 2 1 CYS HA H -22.963 0.340 -13.416 1.00 . B B . 130 CYS HA 1 1
3 9737 2 2 1 CYS HB2 H -23.014 -2.401 -13.660 1.00 . B B . 130 CYS HB2 1 1
3 9738 2 2 1 CYS HB3 H -24.243 -2.120 -12.427 1.00 . B B . 130 CYS HB3 1 1
3 9739 2 2 1 CYS HG H -24.745 -1.686 -15.279 1.00 . B B . 130 CYS HG 1 1
3 9740 2 2 1 CYS N N -21.461 -0.872 -12.560 1.00 . B B . 130 CYS N 1 1
3 9741 2 2 1 CYS O O -23.633 -0.854 -10.463 1.00 . B B . 130 CYS O 1 1
3 9742 2 2 1 CYS SG S -24.843 -1.110 -14.517 1.00 . B B . 130 CYS SG 1 1
3 9743 2 2 2 GLU C C -25.484 1.050 -9.566 1.00 . B B . 131 GLU C 1 1
3 9744 2 2 2 GLU CA C -24.221 1.800 -9.977 1.00 . B B . 131 GLU CA 1 1
3 9745 2 2 2 GLU CB C -24.535 3.288 -10.139 1.00 . B B . 131 GLU CB 1 1
3 9746 2 2 2 GLU CD C -23.520 5.544 -10.509 1.00 . B B . 131 GLU CD 1 1
3 9747 2 2 2 GLU CG C -23.230 4.084 -10.179 1.00 . B B . 131 GLU CG 1 1
3 9748 2 2 2 GLU H H -23.520 1.869 -11.977 1.00 . B B . 131 GLU H 1 1
3 9749 2 2 2 GLU HA H -23.477 1.683 -9.204 1.00 . B B . 131 GLU HA 1 1
3 9750 2 2 2 GLU HB2 H -25.082 3.443 -11.058 1.00 . B B . 131 GLU HB2 1 1
3 9751 2 2 2 GLU HB3 H -25.132 3.623 -9.304 1.00 . B B . 131 GLU HB3 1 1
3 9752 2 2 2 GLU HG2 H -22.743 4.024 -9.217 1.00 . B B . 131 GLU HG2 1 1
3 9753 2 2 2 GLU HG3 H -22.581 3.670 -10.937 1.00 . B B . 131 GLU HG3 1 1
3 9754 2 2 2 GLU N N -23.692 1.263 -11.226 1.00 . B B . 131 GLU N 1 1
3 9755 2 2 2 GLU O O -25.414 0.003 -8.922 1.00 . B B . 131 GLU O 1 1
3 9756 2 2 2 GLU OE1 O -24.685 5.899 -10.559 1.00 . B B . 131 GLU OE1 1 1
3 9757 2 2 2 GLU OE2 O -22.571 6.287 -10.706 1.00 . B B . 131 GLU OE2 1 1
3 9758 2 2 3 ALA C C -28.476 1.554 -8.316 1.00 . B B . 132 ALA C 1 1
3 9759 2 2 3 ALA CA C -27.910 0.964 -9.604 1.00 . B B . 132 ALA CA 1 1
3 9760 2 2 3 ALA CB C -27.718 -0.543 -9.434 1.00 . B B . 132 ALA CB 1 1
3 9761 2 2 3 ALA H H -26.634 2.429 -10.453 1.00 . B B . 132 ALA H 1 1
3 9762 2 2 3 ALA HA H -28.610 1.137 -10.407 1.00 . B B . 132 ALA HA 1 1
3 9763 2 2 3 ALA HB1 H -28.657 -1.048 -9.607 1.00 . B B . 132 ALA HB1 1 1
3 9764 2 2 3 ALA HB2 H -27.378 -0.752 -8.429 1.00 . B B . 132 ALA HB2 1 1
3 9765 2 2 3 ALA HB3 H -26.983 -0.896 -10.143 1.00 . B B . 132 ALA HB3 1 1
3 9766 2 2 3 ALA N N -26.638 1.593 -9.940 1.00 . B B . 132 ALA N 1 1
3 9767 2 2 3 ALA O O -29.449 2.308 -8.342 1.00 . B B . 132 ALA O 1 1
3 9768 2 2 4 LEU C C -28.342 3.231 -5.898 1.00 . B B . 133 LEU C 1 1
3 9769 2 2 4 LEU CA C -28.310 1.707 -5.899 1.00 . B B . 133 LEU CA 1 1
3 9770 2 2 4 LEU CB C -27.374 1.214 -4.794 1.00 . B B . 133 LEU CB 1 1
3 9771 2 2 4 LEU CD1 C -27.739 -1.139 -5.556 1.00 . B B . 133 LEU CD1 1 1
3 9772 2 2 4 LEU CD2 C -26.843 -0.692 -3.268 1.00 . B B . 133 LEU CD2 1 1
3 9773 2 2 4 LEU CG C -27.795 -0.190 -4.356 1.00 . B B . 133 LEU CG 1 1
3 9774 2 2 4 LEU H H -27.089 0.601 -7.233 1.00 . B B . 133 LEU H 1 1
3 9775 2 2 4 LEU HA H -29.304 1.334 -5.705 1.00 . B B . 133 LEU HA 1 1
3 9776 2 2 4 LEU HB2 H -26.361 1.188 -5.166 1.00 . B B . 133 LEU HB2 1 1
3 9777 2 2 4 LEU HB3 H -27.432 1.883 -3.949 1.00 . B B . 133 LEU HB3 1 1
3 9778 2 2 4 LEU HD11 H -27.848 -2.158 -5.215 1.00 . B B . 133 LEU HD11 1 1
3 9779 2 2 4 LEU HD12 H -26.790 -1.027 -6.060 1.00 . B B . 133 LEU HD12 1 1
3 9780 2 2 4 LEU HD13 H -28.541 -0.901 -6.240 1.00 . B B . 133 LEU HD13 1 1
3 9781 2 2 4 LEU HD21 H -27.019 -0.141 -2.355 1.00 . B B . 133 LEU HD21 1 1
3 9782 2 2 4 LEU HD22 H -25.821 -0.542 -3.587 1.00 . B B . 133 LEU HD22 1 1
3 9783 2 2 4 LEU HD23 H -27.016 -1.743 -3.095 1.00 . B B . 133 LEU HD23 1 1
3 9784 2 2 4 LEU HG H -28.803 -0.159 -3.969 1.00 . B B . 133 LEU HG 1 1
3 9785 2 2 4 LEU N N -27.860 1.206 -7.192 1.00 . B B . 133 LEU N 1 1
3 9786 2 2 4 LEU O O -29.333 3.841 -5.495 1.00 . B B . 133 LEU O 1 1
3 9787 2 2 5 LYS C C -27.671 5.906 -5.102 1.00 . B B . 134 LYS C 1 1
3 9788 2 2 5 LYS CA C -27.168 5.295 -6.406 1.00 . B B . 134 LYS CA 1 1
3 9789 2 2 5 LYS CB C -27.998 5.825 -7.577 1.00 . B B . 134 LYS CB 1 1
3 9790 2 2 5 LYS CD C -26.466 7.269 -8.923 1.00 . B B . 134 LYS CD 1 1
3 9791 2 2 5 LYS CE C -26.075 8.712 -9.251 1.00 . B B . 134 LYS CE 1 1
3 9792 2 2 5 LYS CG C -27.588 7.267 -7.884 1.00 . B B . 134 LYS CG 1 1
3 9793 2 2 5 LYS H H -26.495 3.302 -6.665 1.00 . B B . 134 LYS H 1 1
3 9794 2 2 5 LYS HA H -26.137 5.581 -6.552 1.00 . B B . 134 LYS HA 1 1
3 9795 2 2 5 LYS HB2 H -27.826 5.208 -8.447 1.00 . B B . 134 LYS HB2 1 1
3 9796 2 2 5 LYS HB3 H -29.046 5.797 -7.317 1.00 . B B . 134 LYS HB3 1 1
3 9797 2 2 5 LYS HD2 H -25.608 6.744 -8.527 1.00 . B B . 134 LYS HD2 1 1
3 9798 2 2 5 LYS HD3 H -26.805 6.776 -9.822 1.00 . B B . 134 LYS HD3 1 1
3 9799 2 2 5 LYS HE2 H -25.382 8.718 -10.079 1.00 . B B . 134 LYS HE2 1 1
3 9800 2 2 5 LYS HE3 H -26.959 9.271 -9.516 1.00 . B B . 134 LYS HE3 1 1
3 9801 2 2 5 LYS HG2 H -28.440 7.807 -8.271 1.00 . B B . 134 LYS HG2 1 1
3 9802 2 2 5 LYS HG3 H -27.241 7.742 -6.979 1.00 . B B . 134 LYS HG3 1 1
3 9803 2 2 5 LYS HZ1 H -26.162 9.593 -7.366 1.00 . B B . 134 LYS HZ1 1 1
3 9804 2 2 5 LYS HZ2 H -24.912 10.186 -8.353 1.00 . B B . 134 LYS HZ2 1 1
3 9805 2 2 5 LYS HZ3 H -24.772 8.656 -7.628 1.00 . B B . 134 LYS HZ3 1 1
3 9806 2 2 5 LYS N N -27.253 3.840 -6.356 1.00 . B B . 134 LYS N 1 1
3 9807 2 2 5 LYS NZ N -25.432 9.333 -8.059 1.00 . B B . 134 LYS NZ 1 1
3 9808 2 2 5 LYS O O -28.320 6.952 -5.105 1.00 . B B . 134 LYS O 1 1
3 9809 2 2 6 LYS C C -27.157 7.084 -2.381 1.00 . B B . 135 LYS C 1 1
3 9810 2 2 6 LYS CA C -27.792 5.730 -2.683 1.00 . B B . 135 LYS CA 1 1
3 9811 2 2 6 LYS CB C -27.395 4.726 -1.599 1.00 . B B . 135 LYS CB 1 1
3 9812 2 2 6 LYS CD C -27.907 2.469 -0.656 1.00 . B B . 135 LYS CD 1 1
3 9813 2 2 6 LYS CE C -27.689 2.983 0.769 1.00 . B B . 135 LYS CE 1 1
3 9814 2 2 6 LYS CG C -28.435 3.606 -1.534 1.00 . B B . 135 LYS CG 1 1
3 9815 2 2 6 LYS H H -26.847 4.417 -4.050 1.00 . B B . 135 LYS H 1 1
3 9816 2 2 6 LYS HA H -28.867 5.839 -2.681 1.00 . B B . 135 LYS HA 1 1
3 9817 2 2 6 LYS HB2 H -26.427 4.308 -1.834 1.00 . B B . 135 LYS HB2 1 1
3 9818 2 2 6 LYS HB3 H -27.348 5.227 -0.644 1.00 . B B . 135 LYS HB3 1 1
3 9819 2 2 6 LYS HD2 H -28.625 1.662 -0.642 1.00 . B B . 135 LYS HD2 1 1
3 9820 2 2 6 LYS HD3 H -26.969 2.112 -1.054 1.00 . B B . 135 LYS HD3 1 1
3 9821 2 2 6 LYS HE2 H -27.673 2.149 1.454 1.00 . B B . 135 LYS HE2 1 1
3 9822 2 2 6 LYS HE3 H -26.750 3.512 0.821 1.00 . B B . 135 LYS HE3 1 1
3 9823 2 2 6 LYS HG2 H -29.353 3.990 -1.113 1.00 . B B . 135 LYS HG2 1 1
3 9824 2 2 6 LYS HG3 H -28.624 3.231 -2.528 1.00 . B B . 135 LYS HG3 1 1
3 9825 2 2 6 LYS HZ1 H -29.712 3.429 0.990 1.00 . B B . 135 LYS HZ1 1 1
3 9826 2 2 6 LYS HZ2 H -28.753 4.759 0.545 1.00 . B B . 135 LYS HZ2 1 1
3 9827 2 2 6 LYS HZ3 H -28.710 4.174 2.139 1.00 . B B . 135 LYS HZ3 1 1
3 9828 2 2 6 LYS N N -27.367 5.245 -3.990 1.00 . B B . 135 LYS N 1 1
3 9829 2 2 6 LYS NZ N -28.800 3.906 1.139 1.00 . B B . 135 LYS NZ 1 1
3 9830 2 2 6 LYS O O -27.823 7.999 -1.893 1.00 . B B . 135 LYS O 1 1
3 9831 2 2 7 ALA C C -25.530 9.500 -3.477 1.00 . B B . 136 ALA C 1 1
3 9832 2 2 7 ALA CA C -25.152 8.454 -2.433 1.00 . B B . 136 ALA CA 1 1
3 9833 2 2 7 ALA CB C -23.643 8.209 -2.477 1.00 . B B . 136 ALA CB 1 1
3 9834 2 2 7 ALA H H -25.388 6.444 -3.064 1.00 . B B . 136 ALA H 1 1
3 9835 2 2 7 ALA HA H -25.416 8.825 -1.454 1.00 . B B . 136 ALA HA 1 1
3 9836 2 2 7 ALA HB1 H -23.340 7.669 -1.593 1.00 . B B . 136 ALA HB1 1 1
3 9837 2 2 7 ALA HB2 H -23.126 9.155 -2.517 1.00 . B B . 136 ALA HB2 1 1
3 9838 2 2 7 ALA HB3 H -23.398 7.628 -3.354 1.00 . B B . 136 ALA HB3 1 1
3 9839 2 2 7 ALA N N -25.868 7.206 -2.676 1.00 . B B . 136 ALA N 1 1
3 9840 2 2 7 ALA O O -24.894 9.603 -4.526 1.00 . B B . 136 ALA O 1 1
3 9841 2 2 8 LEU C C -27.552 12.516 -3.335 1.00 . B B . 137 LEU C 1 1
3 9842 2 2 8 LEU CA C -27.025 11.308 -4.104 1.00 . B B . 137 LEU CA 1 1
3 9843 2 2 8 LEU CB C -28.128 10.755 -5.009 1.00 . B B . 137 LEU CB 1 1
3 9844 2 2 8 LEU CD1 C -29.218 10.961 -7.247 1.00 . B B . 137 LEU CD1 1 1
3 9845 2 2 8 LEU CD2 C -28.656 13.012 -5.939 1.00 . B B . 137 LEU CD2 1 1
3 9846 2 2 8 LEU CG C -28.208 11.590 -6.287 1.00 . B B . 137 LEU CG 1 1
3 9847 2 2 8 LEU H H -27.040 10.145 -2.332 1.00 . B B . 137 LEU H 1 1
3 9848 2 2 8 LEU HA H -26.194 11.619 -4.719 1.00 . B B . 137 LEU HA 1 1
3 9849 2 2 8 LEU HB2 H -27.904 9.728 -5.263 1.00 . B B . 137 LEU HB2 1 1
3 9850 2 2 8 LEU HB3 H -29.075 10.799 -4.491 1.00 . B B . 137 LEU HB3 1 1
3 9851 2 2 8 LEU HD11 H -30.200 10.971 -6.795 1.00 . B B . 137 LEU HD11 1 1
3 9852 2 2 8 LEU HD12 H -28.929 9.941 -7.456 1.00 . B B . 137 LEU HD12 1 1
3 9853 2 2 8 LEU HD13 H -29.241 11.525 -8.167 1.00 . B B . 137 LEU HD13 1 1
3 9854 2 2 8 LEU HD21 H -29.373 12.976 -5.132 1.00 . B B . 137 LEU HD21 1 1
3 9855 2 2 8 LEU HD22 H -29.112 13.468 -6.805 1.00 . B B . 137 LEU HD22 1 1
3 9856 2 2 8 LEU HD23 H -27.800 13.595 -5.634 1.00 . B B . 137 LEU HD23 1 1
3 9857 2 2 8 LEU HG H -27.236 11.623 -6.759 1.00 . B B . 137 LEU HG 1 1
3 9858 2 2 8 LEU N N -26.570 10.273 -3.183 1.00 . B B . 137 LEU N 1 1
3 9859 2 2 8 LEU O O -28.565 12.429 -2.643 1.00 . B B . 137 LEU O 1 1
3 9860 2 2 9 ARG C C -27.055 14.723 -1.271 1.00 . B B . 138 ARG C 1 1
3 9861 2 2 9 ARG CA C -27.263 14.861 -2.775 1.00 . B B . 138 ARG CA 1 1
3 9862 2 2 9 ARG CB C -28.736 15.157 -3.064 1.00 . B B . 138 ARG CB 1 1
3 9863 2 2 9 ARG CD C -30.515 16.910 -2.993 1.00 . B B . 138 ARG CD 1 1
3 9864 2 2 9 ARG CG C -29.055 16.598 -2.657 1.00 . B B . 138 ARG CG 1 1
3 9865 2 2 9 ARG CZ C -31.938 16.952 -4.959 1.00 . B B . 138 ARG CZ 1 1
3 9866 2 2 9 ARG H H -26.056 13.652 -4.028 1.00 . B B . 138 ARG H 1 1
3 9867 2 2 9 ARG HA H -26.664 15.683 -3.137 1.00 . B B . 138 ARG HA 1 1
3 9868 2 2 9 ARG HB2 H -28.928 15.030 -4.119 1.00 . B B . 138 ARG HB2 1 1
3 9869 2 2 9 ARG HB3 H -29.358 14.479 -2.499 1.00 . B B . 138 ARG HB3 1 1
3 9870 2 2 9 ARG HD2 H -31.154 16.176 -2.526 1.00 . B B . 138 ARG HD2 1 1
3 9871 2 2 9 ARG HD3 H -30.765 17.892 -2.616 1.00 . B B . 138 ARG HD3 1 1
3 9872 2 2 9 ARG HE H -29.944 16.796 -5.031 1.00 . B B . 138 ARG HE 1 1
3 9873 2 2 9 ARG HG2 H -28.897 16.715 -1.595 1.00 . B B . 138 ARG HG2 1 1
3 9874 2 2 9 ARG HG3 H -28.411 17.275 -3.196 1.00 . B B . 138 ARG HG3 1 1
3 9875 2 2 9 ARG HH11 H -32.858 17.084 -3.185 1.00 . B B . 138 ARG HH11 1 1
3 9876 2 2 9 ARG HH12 H -33.896 17.116 -4.571 1.00 . B B . 138 ARG HH12 1 1
3 9877 2 2 9 ARG HH21 H -31.300 16.837 -6.853 1.00 . B B . 138 ARG HH21 1 1
3 9878 2 2 9 ARG HH22 H -33.014 16.975 -6.648 1.00 . B B . 138 ARG HH22 1 1
3 9879 2 2 9 ARG N N -26.856 13.641 -3.462 1.00 . B B . 138 ARG N 1 1
3 9880 2 2 9 ARG NE N -30.719 16.876 -4.436 1.00 . B B . 138 ARG NE 1 1
3 9881 2 2 9 ARG NH1 N -32.979 17.059 -4.178 1.00 . B B . 138 ARG NH1 1 1
3 9882 2 2 9 ARG NH2 N -32.097 16.919 -6.254 1.00 . B B . 138 ARG NH2 1 1
3 9883 2 2 9 ARG O O -26.711 15.688 -0.589 1.00 . B B . 138 ARG O 1 1
3 9884 2 2 10 ARG C C -25.672 13.576 1.105 1.00 . B B . 139 ARG C 1 1
3 9885 2 2 10 ARG CA C -27.100 13.262 0.669 1.00 . B B . 139 ARG CA 1 1
3 9886 2 2 10 ARG CB C -27.421 11.799 0.980 1.00 . B B . 139 ARG CB 1 1
3 9887 2 2 10 ARG CD C -28.870 11.845 3.014 1.00 . B B . 139 ARG CD 1 1
3 9888 2 2 10 ARG CG C -27.454 11.593 2.496 1.00 . B B . 139 ARG CG 1 1
3 9889 2 2 10 ARG CZ C -31.057 10.797 2.880 1.00 . B B . 139 ARG CZ 1 1
3 9890 2 2 10 ARG H H -27.541 12.782 -1.348 1.00 . B B . 139 ARG H 1 1
3 9891 2 2 10 ARG HA H -27.782 13.892 1.219 1.00 . B B . 139 ARG HA 1 1
3 9892 2 2 10 ARG HB2 H -28.383 11.544 0.560 1.00 . B B . 139 ARG HB2 1 1
3 9893 2 2 10 ARG HB3 H -26.660 11.164 0.550 1.00 . B B . 139 ARG HB3 1 1
3 9894 2 2 10 ARG HD2 H -28.868 11.808 4.092 1.00 . B B . 139 ARG HD2 1 1
3 9895 2 2 10 ARG HD3 H -29.200 12.823 2.691 1.00 . B B . 139 ARG HD3 1 1
3 9896 2 2 10 ARG HE H -29.453 10.162 1.864 1.00 . B B . 139 ARG HE 1 1
3 9897 2 2 10 ARG HG2 H -27.159 10.579 2.728 1.00 . B B . 139 ARG HG2 1 1
3 9898 2 2 10 ARG HG3 H -26.771 12.284 2.968 1.00 . B B . 139 ARG HG3 1 1
3 9899 2 2 10 ARG HH11 H -30.897 12.384 4.089 1.00 . B B . 139 ARG HH11 1 1
3 9900 2 2 10 ARG HH12 H -32.467 11.656 4.012 1.00 . B B . 139 ARG HH12 1 1
3 9901 2 2 10 ARG HH21 H -31.509 9.202 1.759 1.00 . B B . 139 ARG HH21 1 1
3 9902 2 2 10 ARG HH22 H -32.813 9.854 2.693 1.00 . B B . 139 ARG HH22 1 1
3 9903 2 2 10 ARG N N -27.267 13.515 -0.757 1.00 . B B . 139 ARG N 1 1
3 9904 2 2 10 ARG NE N -29.784 10.831 2.500 1.00 . B B . 139 ARG NE 1 1
3 9905 2 2 10 ARG NH1 N -31.508 11.681 3.727 1.00 . B B . 139 ARG NH1 1 1
3 9906 2 2 10 ARG NH2 N -31.855 9.879 2.407 1.00 . B B . 139 ARG NH2 1 1
3 9907 2 2 10 ARG O O -25.456 14.231 2.125 1.00 . B B . 139 ARG O 1 1
3 9908 2 2 11 HIS C C -22.898 14.766 0.261 1.00 . B B . 140 HIS C 1 1
3 9909 2 2 11 HIS CA C -23.300 13.345 0.643 1.00 . B B . 140 HIS CA 1 1
3 9910 2 2 11 HIS CB C -22.418 12.345 -0.108 1.00 . B B . 140 HIS CB 1 1
3 9911 2 2 11 HIS CD2 C -21.939 10.150 1.255 1.00 . B B . 140 HIS CD2 1 1
3 9912 2 2 11 HIS CE1 C -23.728 9.050 0.719 1.00 . B B . 140 HIS CE1 1 1
3 9913 2 2 11 HIS CG C -22.669 10.959 0.420 1.00 . B B . 140 HIS CG 1 1
3 9914 2 2 11 HIS H H -24.936 12.591 -0.474 1.00 . B B . 140 HIS H 1 1
3 9915 2 2 11 HIS HA H -23.152 13.212 1.703 1.00 . B B . 140 HIS HA 1 1
3 9916 2 2 11 HIS HB2 H -22.654 12.378 -1.162 1.00 . B B . 140 HIS HB2 1 1
3 9917 2 2 11 HIS HB3 H -21.380 12.602 0.036 1.00 . B B . 140 HIS HB3 1 1
3 9918 2 2 11 HIS HD2 H -20.990 10.408 1.699 1.00 . B B . 140 HIS HD2 1 1
3 9919 2 2 11 HIS HE1 H -24.478 8.277 0.647 1.00 . B B . 140 HIS HE1 1 1
3 9920 2 2 11 HIS HE2 H -22.324 8.183 1.988 1.00 . B B . 140 HIS HE2 1 1
3 9921 2 2 11 HIS N N -24.704 13.107 0.327 1.00 . B B . 140 HIS N 1 1
3 9922 2 2 11 HIS ND1 N -23.805 10.237 0.091 1.00 . B B . 140 HIS ND1 1 1
3 9923 2 2 11 HIS NE2 N -22.610 8.945 1.443 1.00 . B B . 140 HIS NE2 1 1
3 9924 2 2 11 HIS O O -22.644 15.603 1.127 1.00 . B B . 140 HIS O 1 1
3 9925 2 2 12 ARG C C -22.910 17.430 -0.533 1.00 . B B . 141 ARG C 1 1
3 9926 2 2 12 ARG CA C -22.474 16.355 -1.525 1.00 . B B . 141 ARG CA 1 1
3 9927 2 2 12 ARG CB C -23.126 16.617 -2.884 1.00 . B B . 141 ARG CB 1 1
3 9928 2 2 12 ARG CD C -23.421 18.322 -4.686 1.00 . B B . 141 ARG CD 1 1
3 9929 2 2 12 ARG CG C -22.590 17.927 -3.463 1.00 . B B . 141 ARG CG 1 1
3 9930 2 2 12 ARG CZ C -24.079 17.343 -6.809 1.00 . B B . 141 ARG CZ 1 1
3 9931 2 2 12 ARG H H -23.060 14.325 -1.685 1.00 . B B . 141 ARG H 1 1
3 9932 2 2 12 ARG HA H -21.401 16.399 -1.639 1.00 . B B . 141 ARG HA 1 1
3 9933 2 2 12 ARG HB2 H -22.895 15.803 -3.557 1.00 . B B . 141 ARG HB2 1 1
3 9934 2 2 12 ARG HB3 H -24.197 16.690 -2.762 1.00 . B B . 141 ARG HB3 1 1
3 9935 2 2 12 ARG HD2 H -24.453 18.445 -4.393 1.00 . B B . 141 ARG HD2 1 1
3 9936 2 2 12 ARG HD3 H -23.050 19.256 -5.084 1.00 . B B . 141 ARG HD3 1 1
3 9937 2 2 12 ARG HE H -22.711 16.540 -5.588 1.00 . B B . 141 ARG HE 1 1
3 9938 2 2 12 ARG HG2 H -22.656 18.704 -2.716 1.00 . B B . 141 ARG HG2 1 1
3 9939 2 2 12 ARG HG3 H -21.561 17.797 -3.758 1.00 . B B . 141 ARG HG3 1 1
3 9940 2 2 12 ARG HH11 H -24.984 19.053 -6.293 1.00 . B B . 141 ARG HH11 1 1
3 9941 2 2 12 ARG HH12 H -25.471 18.375 -7.810 1.00 . B B . 141 ARG HH12 1 1
3 9942 2 2 12 ARG HH21 H -23.345 15.647 -7.578 1.00 . B B . 141 ARG HH21 1 1
3 9943 2 2 12 ARG HH22 H -24.543 16.447 -8.539 1.00 . B B . 141 ARG HH22 1 1
3 9944 2 2 12 ARG N N -22.846 15.031 -1.040 1.00 . B B . 141 ARG N 1 1
3 9945 2 2 12 ARG NE N -23.332 17.288 -5.711 1.00 . B B . 141 ARG NE 1 1
3 9946 2 2 12 ARG NH1 N -24.909 18.334 -6.985 1.00 . B B . 141 ARG NH1 1 1
3 9947 2 2 12 ARG NH2 N -23.982 16.406 -7.712 1.00 . B B . 141 ARG NH2 1 1
3 9948 2 2 12 ARG O O -22.265 18.469 -0.406 1.00 . B B . 141 ARG O 1 1
3 9949 2 2 13 PHE C C -23.983 17.805 2.534 1.00 . B B . 142 PHE C 1 1
3 9950 2 2 13 PHE CA C -24.524 18.122 1.144 1.00 . B B . 142 PHE CA 1 1
3 9951 2 2 13 PHE CB C -26.053 18.076 1.164 1.00 . B B . 142 PHE CB 1 1
3 9952 2 2 13 PHE CD1 C -26.518 18.589 -1.259 1.00 . B B . 142 PHE CD1 1 1
3 9953 2 2 13 PHE CD2 C -27.182 20.205 0.424 1.00 . B B . 142 PHE CD2 1 1
3 9954 2 2 13 PHE CE1 C -27.023 19.426 -2.262 1.00 . B B . 142 PHE CE1 1 1
3 9955 2 2 13 PHE CE2 C -27.687 21.041 -0.579 1.00 . B B . 142 PHE CE2 1 1
3 9956 2 2 13 PHE CG C -26.598 18.978 0.083 1.00 . B B . 142 PHE CG 1 1
3 9957 2 2 13 PHE CZ C -27.607 20.653 -1.922 1.00 . B B . 142 PHE CZ 1 1
3 9958 2 2 13 PHE H H -24.484 16.324 0.022 1.00 . B B . 142 PHE H 1 1
3 9959 2 2 13 PHE HA H -24.209 19.116 0.863 1.00 . B B . 142 PHE HA 1 1
3 9960 2 2 13 PHE HB2 H -26.385 17.063 0.990 1.00 . B B . 142 PHE HB2 1 1
3 9961 2 2 13 PHE HB3 H -26.411 18.412 2.126 1.00 . B B . 142 PHE HB3 1 1
3 9962 2 2 13 PHE HD1 H -26.068 17.644 -1.522 1.00 . B B . 142 PHE HD1 1 1
3 9963 2 2 13 PHE HD2 H -27.243 20.505 1.459 1.00 . B B . 142 PHE HD2 1 1
3 9964 2 2 13 PHE HE1 H -26.962 19.126 -3.297 1.00 . B B . 142 PHE HE1 1 1
3 9965 2 2 13 PHE HE2 H -28.137 21.988 -0.317 1.00 . B B . 142 PHE HE2 1 1
3 9966 2 2 13 PHE HZ H -27.997 21.298 -2.695 1.00 . B B . 142 PHE HZ 1 1
3 9967 2 2 13 PHE N N -24.010 17.170 0.166 1.00 . B B . 142 PHE N 1 1
3 9968 2 2 13 PHE O O -23.846 18.694 3.374 1.00 . B B . 142 PHE O 1 1
3 9969 2 2 14 LEU C C -21.833 16.817 4.359 1.00 . B B . 143 LEU C 1 1
3 9970 2 2 14 LEU CA C -23.152 16.113 4.064 1.00 . B B . 143 LEU CA 1 1
3 9971 2 2 14 LEU CB C -22.938 14.598 4.073 1.00 . B B . 143 LEU CB 1 1
3 9972 2 2 14 LEU CD1 C -23.607 14.518 6.478 1.00 . B B . 143 LEU CD1 1 1
3 9973 2 2 14 LEU CD2 C -22.307 12.634 5.480 1.00 . B B . 143 LEU CD2 1 1
3 9974 2 2 14 LEU CG C -22.515 14.149 5.473 1.00 . B B . 143 LEU CG 1 1
3 9975 2 2 14 LEU H H -23.808 15.868 2.063 1.00 . B B . 143 LEU H 1 1
3 9976 2 2 14 LEU HA H -23.866 16.368 4.833 1.00 . B B . 143 LEU HA 1 1
3 9977 2 2 14 LEU HB2 H -23.858 14.102 3.798 1.00 . B B . 143 LEU HB2 1 1
3 9978 2 2 14 LEU HB3 H -22.164 14.339 3.366 1.00 . B B . 143 LEU HB3 1 1
3 9979 2 2 14 LEU HD11 H -23.431 15.516 6.851 1.00 . B B . 143 LEU HD11 1 1
3 9980 2 2 14 LEU HD12 H -23.590 13.817 7.301 1.00 . B B . 143 LEU HD12 1 1
3 9981 2 2 14 LEU HD13 H -24.571 14.480 5.993 1.00 . B B . 143 LEU HD13 1 1
3 9982 2 2 14 LEU HD21 H -23.266 12.138 5.434 1.00 . B B . 143 LEU HD21 1 1
3 9983 2 2 14 LEU HD22 H -21.796 12.344 6.387 1.00 . B B . 143 LEU HD22 1 1
3 9984 2 2 14 LEU HD23 H -21.713 12.347 4.625 1.00 . B B . 143 LEU HD23 1 1
3 9985 2 2 14 LEU HG H -21.594 14.643 5.745 1.00 . B B . 143 LEU HG 1 1
3 9986 2 2 14 LEU N N -23.678 16.533 2.771 1.00 . B B . 143 LEU N 1 1
3 9987 2 2 14 LEU O O -21.521 17.116 5.512 1.00 . B B . 143 LEU O 1 1
3 9988 2 2 15 TRP C C -19.957 19.266 3.434 1.00 . B B . 144 TRP C 1 1
3 9989 2 2 15 TRP CA C -19.776 17.750 3.465 1.00 . B B . 144 TRP CA 1 1
3 9990 2 2 15 TRP CB C -18.826 17.325 2.345 1.00 . B B . 144 TRP CB 1 1
3 9991 2 2 15 TRP CD1 C -16.904 18.916 1.941 1.00 . B B . 144 TRP CD1 1 1
3 9992 2 2 15 TRP CD2 C -16.481 17.453 3.597 1.00 . B B . 144 TRP CD2 1 1
3 9993 2 2 15 TRP CE2 C -15.334 18.274 3.478 1.00 . B B . 144 TRP CE2 1 1
3 9994 2 2 15 TRP CE3 C -16.474 16.441 4.574 1.00 . B B . 144 TRP CE3 1 1
3 9995 2 2 15 TRP CG C -17.463 17.881 2.609 1.00 . B B . 144 TRP CG 1 1
3 9996 2 2 15 TRP CH2 C -14.230 17.088 5.266 1.00 . B B . 144 TRP CH2 1 1
3 9997 2 2 15 TRP CZ2 C -14.221 18.098 4.300 1.00 . B B . 144 TRP CZ2 1 1
3 9998 2 2 15 TRP CZ3 C -15.354 16.262 5.403 1.00 . B B . 144 TRP CZ3 1 1
3 9999 2 2 15 TRP H H -21.361 16.818 2.414 1.00 . B B . 144 TRP H 1 1
3 10000 2 2 15 TRP HA H -19.346 17.468 4.414 1.00 . B B . 144 TRP HA 1 1
3 10001 2 2 15 TRP HB2 H -18.773 16.247 2.308 1.00 . B B . 144 TRP HB2 1 1
3 10002 2 2 15 TRP HB3 H -19.191 17.700 1.401 1.00 . B B . 144 TRP HB3 1 1
3 10003 2 2 15 TRP HD1 H -17.366 19.469 1.137 1.00 . B B . 144 TRP HD1 1 1
3 10004 2 2 15 TRP HE1 H -15.025 19.846 2.146 1.00 . B B . 144 TRP HE1 1 1
3 10005 2 2 15 TRP HE3 H -17.335 15.799 4.688 1.00 . B B . 144 TRP HE3 1 1
3 10006 2 2 15 TRP HH2 H -13.372 16.945 5.907 1.00 . B B . 144 TRP HH2 1 1
3 10007 2 2 15 TRP HZ2 H -13.357 18.738 4.190 1.00 . B B . 144 TRP HZ2 1 1
3 10008 2 2 15 TRP HZ3 H -15.360 15.482 6.151 1.00 . B B . 144 TRP HZ3 1 1
3 10009 2 2 15 TRP N N -21.062 17.080 3.309 1.00 . B B . 144 TRP N 1 1
3 10010 2 2 15 TRP NE1 N -15.640 19.149 2.456 1.00 . B B . 144 TRP NE1 1 1
3 10011 2 2 15 TRP O O -19.539 19.969 4.353 1.00 . B B . 144 TRP O 1 1
3 10012 2 2 16 GLN C C -21.065 21.832 3.591 1.00 . B B . 145 GLN C 1 1
3 10013 2 2 16 GLN CA C -20.816 21.191 2.229 1.00 . B B . 145 GLN CA 1 1
3 10014 2 2 16 GLN CB C -22.021 21.437 1.318 1.00 . B B . 145 GLN CB 1 1
3 10015 2 2 16 GLN CD C -23.421 23.201 0.230 1.00 . B B . 145 GLN CD 1 1
3 10016 2 2 16 GLN CG C -22.182 22.939 1.078 1.00 . B B . 145 GLN CG 1 1
3 10017 2 2 16 GLN H H -20.894 19.149 1.669 1.00 . B B . 145 GLN H 1 1
3 10018 2 2 16 GLN HA H -19.943 21.645 1.783 1.00 . B B . 145 GLN HA 1 1
3 10019 2 2 16 GLN HB2 H -21.866 20.934 0.374 1.00 . B B . 145 GLN HB2 1 1
3 10020 2 2 16 GLN HB3 H -22.912 21.052 1.790 1.00 . B B . 145 GLN HB3 1 1
3 10021 2 2 16 GLN HE21 H -22.522 24.533 -0.936 1.00 . B B . 145 GLN HE21 1 1
3 10022 2 2 16 GLN HE22 H -24.153 24.235 -1.299 1.00 . B B . 145 GLN HE22 1 1
3 10023 2 2 16 GLN HG2 H -22.282 23.445 2.027 1.00 . B B . 145 GLN HG2 1 1
3 10024 2 2 16 GLN HG3 H -21.311 23.315 0.562 1.00 . B B . 145 GLN HG3 1 1
3 10025 2 2 16 GLN N N -20.583 19.758 2.371 1.00 . B B . 145 GLN N 1 1
3 10026 2 2 16 GLN NE2 N -23.360 24.061 -0.750 1.00 . B B . 145 GLN NE2 1 1
3 10027 2 2 16 GLN O O -20.247 22.611 4.080 1.00 . B B . 145 GLN O 1 1
3 10028 2 2 16 GLN OE1 O -24.473 22.607 0.466 1.00 . B B . 145 GLN OE1 1 1
3 10029 2 2 17 ARG C C -22.246 23.541 5.552 1.00 . B B . 146 ARG C 1 1
3 10030 2 2 17 ARG CA C -22.547 22.047 5.503 1.00 . B B . 146 ARG CA 1 1
3 10031 2 2 17 ARG CB C -21.757 21.329 6.598 1.00 . B B . 146 ARG CB 1 1
3 10032 2 2 17 ARG CD C -21.557 20.963 9.063 1.00 . B B . 146 ARG CD 1 1
3 10033 2 2 17 ARG CG C -22.374 21.644 7.963 1.00 . B B . 146 ARG CG 1 1
3 10034 2 2 17 ARG CZ C -20.766 18.725 9.576 1.00 . B B . 146 ARG CZ 1 1
3 10035 2 2 17 ARG H H -22.814 20.873 3.759 1.00 . B B . 146 ARG H 1 1
3 10036 2 2 17 ARG HA H -23.601 21.895 5.677 1.00 . B B . 146 ARG HA 1 1
3 10037 2 2 17 ARG HB2 H -21.789 20.262 6.426 1.00 . B B . 146 ARG HB2 1 1
3 10038 2 2 17 ARG HB3 H -20.731 21.666 6.583 1.00 . B B . 146 ARG HB3 1 1
3 10039 2 2 17 ARG HD2 H -20.536 21.310 9.017 1.00 . B B . 146 ARG HD2 1 1
3 10040 2 2 17 ARG HD3 H -21.977 21.214 10.026 1.00 . B B . 146 ARG HD3 1 1
3 10041 2 2 17 ARG HE H -22.207 19.118 8.244 1.00 . B B . 146 ARG HE 1 1
3 10042 2 2 17 ARG HG2 H -22.370 22.713 8.120 1.00 . B B . 146 ARG HG2 1 1
3 10043 2 2 17 ARG HG3 H -23.389 21.279 7.993 1.00 . B B . 146 ARG HG3 1 1
3 10044 2 2 17 ARG HH11 H -19.898 20.231 10.568 1.00 . B B . 146 ARG HH11 1 1
3 10045 2 2 17 ARG HH12 H -19.315 18.647 10.954 1.00 . B B . 146 ARG HH12 1 1
3 10046 2 2 17 ARG HH21 H -21.449 17.036 8.744 1.00 . B B . 146 ARG HH21 1 1
3 10047 2 2 17 ARG HH22 H -20.193 16.838 9.921 1.00 . B B . 146 ARG HH22 1 1
3 10048 2 2 17 ARG N N -22.200 21.498 4.197 1.00 . B B . 146 ARG N 1 1
3 10049 2 2 17 ARG NE N -21.580 19.515 8.885 1.00 . B B . 146 ARG NE 1 1
3 10050 2 2 17 ARG NH1 N -19.928 19.241 10.433 1.00 . B B . 146 ARG NH1 1 1
3 10051 2 2 17 ARG NH2 N -20.806 17.432 9.400 1.00 . B B . 146 ARG NH2 1 1
3 10052 2 2 17 ARG O O -21.385 23.987 6.312 1.00 . B B . 146 ARG O 1 1
3 10053 2 2 18 ARG C C -21.277 26.094 4.748 1.00 . B B . 147 ARG C 1 1
3 10054 2 2 18 ARG CA C -22.764 25.755 4.698 1.00 . B B . 147 ARG CA 1 1
3 10055 2 2 18 ARG CB C -23.479 26.414 5.878 1.00 . B B . 147 ARG CB 1 1
3 10056 2 2 18 ARG CD C -24.114 28.597 6.918 1.00 . B B . 147 ARG CD 1 1
3 10057 2 2 18 ARG CG C -23.362 27.936 5.761 1.00 . B B . 147 ARG CG 1 1
3 10058 2 2 18 ARG CZ C -23.085 30.785 7.139 1.00 . B B . 147 ARG CZ 1 1
3 10059 2 2 18 ARG H H -23.635 23.901 4.155 1.00 . B B . 147 ARG H 1 1
3 10060 2 2 18 ARG HA H -23.180 26.140 3.779 1.00 . B B . 147 ARG HA 1 1
3 10061 2 2 18 ARG HB2 H -24.521 26.131 5.870 1.00 . B B . 147 ARG HB2 1 1
3 10062 2 2 18 ARG HB3 H -23.024 26.090 6.802 1.00 . B B . 147 ARG HB3 1 1
3 10063 2 2 18 ARG HD2 H -25.131 28.237 6.934 1.00 . B B . 147 ARG HD2 1 1
3 10064 2 2 18 ARG HD3 H -23.631 28.342 7.850 1.00 . B B . 147 ARG HD3 1 1
3 10065 2 2 18 ARG HE H -24.900 30.482 6.351 1.00 . B B . 147 ARG HE 1 1
3 10066 2 2 18 ARG HG2 H -22.319 28.220 5.800 1.00 . B B . 147 ARG HG2 1 1
3 10067 2 2 18 ARG HG3 H -23.789 28.259 4.824 1.00 . B B . 147 ARG HG3 1 1
3 10068 2 2 18 ARG HH11 H -22.020 29.223 7.799 1.00 . B B . 147 ARG HH11 1 1
3 10069 2 2 18 ARG HH12 H -21.262 30.772 7.967 1.00 . B B . 147 ARG HH12 1 1
3 10070 2 2 18 ARG HH21 H -23.913 32.517 6.569 1.00 . B B . 147 ARG HH21 1 1
3 10071 2 2 18 ARG HH22 H -22.333 32.637 7.270 1.00 . B B . 147 ARG HH22 1 1
3 10072 2 2 18 ARG N N -22.961 24.311 4.739 1.00 . B B . 147 ARG N 1 1
3 10073 2 2 18 ARG NE N -24.120 30.045 6.753 1.00 . B B . 147 ARG NE 1 1
3 10074 2 2 18 ARG NH1 N -22.041 30.215 7.677 1.00 . B B . 147 ARG NH1 1 1
3 10075 2 2 18 ARG NH2 N -23.112 32.080 6.980 1.00 . B B . 147 ARG NH2 1 1
3 10076 2 2 18 ARG O O -20.655 26.354 3.718 1.00 . B B . 147 ARG O 1 1
3 10077 2 2 19 GLN C C -18.450 25.149 5.935 1.00 . B B . 148 GLN C 1 1
3 10078 2 2 19 GLN CA C -19.300 26.401 6.124 1.00 . B B . 148 GLN CA 1 1
3 10079 2 2 19 GLN CB C -19.057 26.980 7.519 1.00 . B B . 148 GLN CB 1 1
3 10080 2 2 19 GLN CD C -19.377 26.587 9.969 1.00 . B B . 148 GLN CD 1 1
3 10081 2 2 19 GLN CG C -19.604 26.016 8.574 1.00 . B B . 148 GLN CG 1 1
3 10082 2 2 19 GLN H H -21.259 25.877 6.737 1.00 . B B . 148 GLN H 1 1
3 10083 2 2 19 GLN HA H -19.010 27.136 5.387 1.00 . B B . 148 GLN HA 1 1
3 10084 2 2 19 GLN HB2 H -17.996 27.117 7.672 1.00 . B B . 148 GLN HB2 1 1
3 10085 2 2 19 GLN HB3 H -19.561 27.930 7.608 1.00 . B B . 148 GLN HB3 1 1
3 10086 2 2 19 GLN HE21 H -19.987 24.944 10.902 1.00 . B B . 148 GLN HE21 1 1
3 10087 2 2 19 GLN HE22 H -19.500 26.215 11.916 1.00 . B B . 148 GLN HE22 1 1
3 10088 2 2 19 GLN HG2 H -20.663 25.873 8.414 1.00 . B B . 148 GLN HG2 1 1
3 10089 2 2 19 GLN HG3 H -19.097 25.066 8.490 1.00 . B B . 148 GLN HG3 1 1
3 10090 2 2 19 GLN N N -20.714 26.092 5.952 1.00 . B B . 148 GLN N 1 1
3 10091 2 2 19 GLN NE2 N -19.644 25.855 11.016 1.00 . B B . 148 GLN NE2 1 1
3 10092 2 2 19 GLN O O -18.796 24.073 6.422 1.00 . B B . 148 GLN O 1 1
3 10093 2 2 19 GLN OE1 O -18.945 27.731 10.111 1.00 . B B . 148 GLN OE1 1 1
3 10094 2 2 20 ARG C C -15.893 23.627 6.292 1.00 . B B . 149 ARG C 1 1
3 10095 2 2 20 ARG CA C -16.443 24.172 4.978 1.00 . B B . 149 ARG CA 1 1
3 10096 2 2 20 ARG CB C -15.284 24.612 4.081 1.00 . B B . 149 ARG CB 1 1
3 10097 2 2 20 ARG CD C -13.333 26.160 3.884 1.00 . B B . 149 ARG CD 1 1
3 10098 2 2 20 ARG CG C -14.455 25.676 4.803 1.00 . B B . 149 ARG CG 1 1
3 10099 2 2 20 ARG CZ C -14.348 28.014 2.689 1.00 . B B . 149 ARG CZ 1 1
3 10100 2 2 20 ARG H H -17.111 26.179 4.862 1.00 . B B . 149 ARG H 1 1
3 10101 2 2 20 ARG HA H -16.994 23.391 4.477 1.00 . B B . 149 ARG HA 1 1
3 10102 2 2 20 ARG HB2 H -14.660 23.759 3.855 1.00 . B B . 149 ARG HB2 1 1
3 10103 2 2 20 ARG HB3 H -15.676 25.025 3.163 1.00 . B B . 149 ARG HB3 1 1
3 10104 2 2 20 ARG HD2 H -12.734 26.891 4.405 1.00 . B B . 149 ARG HD2 1 1
3 10105 2 2 20 ARG HD3 H -12.710 25.321 3.608 1.00 . B B . 149 ARG HD3 1 1
3 10106 2 2 20 ARG HE H -13.933 26.243 1.853 1.00 . B B . 149 ARG HE 1 1
3 10107 2 2 20 ARG HG2 H -15.090 26.509 5.068 1.00 . B B . 149 ARG HG2 1 1
3 10108 2 2 20 ARG HG3 H -14.025 25.251 5.699 1.00 . B B . 149 ARG HG3 1 1
3 10109 2 2 20 ARG HH11 H -13.919 28.321 4.619 1.00 . B B . 149 ARG HH11 1 1
3 10110 2 2 20 ARG HH12 H -14.642 29.660 3.791 1.00 . B B . 149 ARG HH12 1 1
3 10111 2 2 20 ARG HH21 H -14.881 27.993 0.759 1.00 . B B . 149 ARG HH21 1 1
3 10112 2 2 20 ARG HH22 H -15.186 29.473 1.605 1.00 . B B . 149 ARG HH22 1 1
3 10113 2 2 20 ARG N N -17.336 25.298 5.225 1.00 . B B . 149 ARG N 1 1
3 10114 2 2 20 ARG NE N -13.892 26.766 2.681 1.00 . B B . 149 ARG NE 1 1
3 10115 2 2 20 ARG NH1 N -14.299 28.720 3.785 1.00 . B B . 149 ARG NH1 1 1
3 10116 2 2 20 ARG NH2 N -14.844 28.534 1.599 1.00 . B B . 149 ARG NH2 1 1
3 10117 2 2 20 ARG O O -15.343 22.525 6.337 1.00 . B B . 149 ARG O 1 1
3 10118 2 2 21 ALA C C -16.536 23.012 9.318 1.00 . B B . 150 ALA C 1 1
3 10119 2 2 21 ALA CA C -15.560 23.988 8.670 1.00 . B B . 150 ALA CA 1 1
3 10120 2 2 21 ALA CB C -15.383 25.211 9.573 1.00 . B B . 150 ALA CB 1 1
3 10121 2 2 21 ALA H H -16.492 25.271 7.263 1.00 . B B . 150 ALA H 1 1
3 10122 2 2 21 ALA HA H -14.604 23.502 8.552 1.00 . B B . 150 ALA HA 1 1
3 10123 2 2 21 ALA HB1 H -14.828 24.928 10.456 1.00 . B B . 150 ALA HB1 1 1
3 10124 2 2 21 ALA HB2 H -16.352 25.587 9.863 1.00 . B B . 150 ALA HB2 1 1
3 10125 2 2 21 ALA HB3 H -14.843 25.978 9.038 1.00 . B B . 150 ALA HB3 1 1
3 10126 2 2 21 ALA N N -16.045 24.404 7.359 1.00 . B B . 150 ALA N 1 1
3 10127 2 2 21 ALA O O -17.621 23.439 9.675 1.00 . B B . 150 ALA O 1 1
3 10128 2 2 21 ALA OXT O -16.184 21.851 9.446 1.00 . B B . 150 ALA OXT 1 1
4 10129 1 1 1 MET C C 18.696 -1.944 -20.979 1.00 . A A . 1 MET C 1 1
4 10130 1 1 1 MET CA C 18.572 -2.203 -22.477 1.00 . A A . 1 MET CA 1 1
4 10131 1 1 1 MET CB C 19.674 -3.161 -22.935 1.00 . A A . 1 MET CB 1 1
4 10132 1 1 1 MET CE C 23.720 -2.692 -22.327 1.00 . A A . 1 MET CE 1 1
4 10133 1 1 1 MET CG C 21.041 -2.507 -22.728 1.00 . A A . 1 MET CG 1 1
4 10134 1 1 1 MET H1 H 19.265 -1.060 -24.073 1.00 . A A . 1 MET H1 1 1
4 10135 1 1 1 MET H2 H 19.171 -0.213 -22.603 1.00 . A A . 1 MET H2 1 1
4 10136 1 1 1 MET H3 H 17.756 -0.568 -23.475 1.00 . A A . 1 MET H3 1 1
4 10137 1 1 1 MET HA H 17.607 -2.639 -22.685 1.00 . A A . 1 MET HA 1 1
4 10138 1 1 1 MET HB2 H 19.619 -4.074 -22.360 1.00 . A A . 1 MET HB2 1 1
4 10139 1 1 1 MET HB3 H 19.541 -3.387 -23.983 1.00 . A A . 1 MET HB3 1 1
4 10140 1 1 1 MET HE1 H 23.571 -2.203 -21.374 1.00 . A A . 1 MET HE1 1 1
4 10141 1 1 1 MET HE2 H 23.793 -1.948 -23.103 1.00 . A A . 1 MET HE2 1 1
4 10142 1 1 1 MET HE3 H 24.632 -3.273 -22.299 1.00 . A A . 1 MET HE3 1 1
4 10143 1 1 1 MET HG2 H 21.246 -1.833 -23.547 1.00 . A A . 1 MET HG2 1 1
4 10144 1 1 1 MET HG3 H 21.038 -1.955 -21.799 1.00 . A A . 1 MET HG3 1 1
4 10145 1 1 1 MET N N 18.701 -0.913 -23.213 1.00 . A A . 1 MET N 1 1
4 10146 1 1 1 MET O O 18.252 -2.749 -20.161 1.00 . A A . 1 MET O 1 1
4 10147 1 1 1 MET SD S 22.320 -3.787 -22.666 1.00 . A A . 1 MET SD 1 1
4 10148 1 1 2 ASP C C 18.125 -0.340 -18.531 1.00 . A A . 2 ASP C 1 1
4 10149 1 1 2 ASP CA C 19.476 -0.456 -19.227 1.00 . A A . 2 ASP CA 1 1
4 10150 1 1 2 ASP CB C 20.224 0.875 -19.116 1.00 . A A . 2 ASP CB 1 1
4 10151 1 1 2 ASP CG C 19.520 1.939 -19.951 1.00 . A A . 2 ASP CG 1 1
4 10152 1 1 2 ASP H H 19.634 -0.209 -21.325 1.00 . A A . 2 ASP H 1 1
4 10153 1 1 2 ASP HA H 20.058 -1.224 -18.739 1.00 . A A . 2 ASP HA 1 1
4 10154 1 1 2 ASP HB2 H 20.248 1.187 -18.082 1.00 . A A . 2 ASP HB2 1 1
4 10155 1 1 2 ASP HB3 H 21.234 0.749 -19.475 1.00 . A A . 2 ASP HB3 1 1
4 10156 1 1 2 ASP N N 19.302 -0.813 -20.629 1.00 . A A . 2 ASP N 1 1
4 10157 1 1 2 ASP O O 17.851 -1.050 -17.562 1.00 . A A . 2 ASP O 1 1
4 10158 1 1 2 ASP OD1 O 18.675 1.572 -20.750 1.00 . A A . 2 ASP OD1 1 1
4 10159 1 1 2 ASP OD2 O 19.837 3.104 -19.779 1.00 . A A . 2 ASP OD2 1 1
4 10160 1 1 3 GLY C C 16.039 1.619 -17.196 1.00 . A A . 3 GLY C 1 1
4 10161 1 1 3 GLY CA C 15.959 0.756 -18.451 1.00 . A A . 3 GLY CA 1 1
4 10162 1 1 3 GLY H H 17.554 1.293 -19.606 1.00 . A A . 3 GLY H 1 1
4 10163 1 1 3 GLY HA2 H 15.323 1.241 -19.177 1.00 . A A . 3 GLY HA2 1 1
4 10164 1 1 3 GLY HA3 H 15.537 -0.203 -18.192 1.00 . A A . 3 GLY HA3 1 1
4 10165 1 1 3 GLY N N 17.282 0.556 -19.032 1.00 . A A . 3 GLY N 1 1
4 10166 1 1 3 GLY O O 15.284 2.578 -17.042 1.00 . A A . 3 GLY O 1 1
4 10167 1 1 4 SER C C 18.529 2.623 -14.985 1.00 . A A . 4 SER C 1 1
4 10168 1 1 4 SER CA C 17.128 2.021 -15.063 1.00 . A A . 4 SER CA 1 1
4 10169 1 1 4 SER CB C 16.899 1.104 -13.862 1.00 . A A . 4 SER CB 1 1
4 10170 1 1 4 SER H H 17.534 0.497 -16.479 1.00 . A A . 4 SER H 1 1
4 10171 1 1 4 SER HA H 16.402 2.819 -15.035 1.00 . A A . 4 SER HA 1 1
4 10172 1 1 4 SER HB2 H 17.016 0.076 -14.166 1.00 . A A . 4 SER HB2 1 1
4 10173 1 1 4 SER HB3 H 17.624 1.334 -13.092 1.00 . A A . 4 SER HB3 1 1
4 10174 1 1 4 SER HG H 15.504 2.212 -13.080 1.00 . A A . 4 SER HG 1 1
4 10175 1 1 4 SER N N 16.960 1.271 -16.303 1.00 . A A . 4 SER N 1 1
4 10176 1 1 4 SER O O 18.709 3.736 -14.492 1.00 . A A . 4 SER O 1 1
4 10177 1 1 4 SER OG O 15.582 1.299 -13.366 1.00 . A A . 4 SER OG 1 1
4 10178 1 1 5 GLY C C 21.865 1.181 -15.299 1.00 . A A . 5 GLY C 1 1
4 10179 1 1 5 GLY CA C 20.896 2.348 -15.450 1.00 . A A . 5 GLY CA 1 1
4 10180 1 1 5 GLY H H 19.312 0.998 -15.852 1.00 . A A . 5 GLY H 1 1
4 10181 1 1 5 GLY HA2 H 21.107 2.870 -16.372 1.00 . A A . 5 GLY HA2 1 1
4 10182 1 1 5 GLY HA3 H 21.028 3.024 -14.620 1.00 . A A . 5 GLY HA3 1 1
4 10183 1 1 5 GLY N N 19.515 1.878 -15.472 1.00 . A A . 5 GLY N 1 1
4 10184 1 1 5 GLY O O 21.449 0.030 -15.168 1.00 . A A . 5 GLY O 1 1
4 10185 1 1 6 GLU C C 25.209 0.854 -14.132 1.00 . A A . 6 GLU C 1 1
4 10186 1 1 6 GLU CA C 24.179 0.454 -15.183 1.00 . A A . 6 GLU CA 1 1
4 10187 1 1 6 GLU CB C 24.875 0.229 -16.526 1.00 . A A . 6 GLU CB 1 1
4 10188 1 1 6 GLU CD C 26.359 -1.769 -16.272 1.00 . A A . 6 GLU CD 1 1
4 10189 1 1 6 GLU CG C 26.309 -0.245 -16.285 1.00 . A A . 6 GLU CG 1 1
4 10190 1 1 6 GLU H H 23.430 2.422 -15.426 1.00 . A A . 6 GLU H 1 1
4 10191 1 1 6 GLU HA H 23.705 -0.468 -14.878 1.00 . A A . 6 GLU HA 1 1
4 10192 1 1 6 GLU HB2 H 24.336 -0.520 -17.089 1.00 . A A . 6 GLU HB2 1 1
4 10193 1 1 6 GLU HB3 H 24.892 1.154 -17.082 1.00 . A A . 6 GLU HB3 1 1
4 10194 1 1 6 GLU HG2 H 26.946 0.128 -17.075 1.00 . A A . 6 GLU HG2 1 1
4 10195 1 1 6 GLU HG3 H 26.657 0.132 -15.336 1.00 . A A . 6 GLU HG3 1 1
4 10196 1 1 6 GLU N N 23.158 1.486 -15.319 1.00 . A A . 6 GLU N 1 1
4 10197 1 1 6 GLU O O 26.094 1.667 -14.395 1.00 . A A . 6 GLU O 1 1
4 10198 1 1 6 GLU OE1 O 25.477 -2.376 -16.857 1.00 . A A . 6 GLU OE1 1 1
4 10199 1 1 6 GLU OE2 O 27.278 -2.307 -15.675 1.00 . A A . 6 GLU OE2 1 1
4 10200 1 1 7 GLN C C 25.275 1.252 -10.701 1.00 . A A . 7 GLN C 1 1
4 10201 1 1 7 GLN CA C 26.011 0.582 -11.857 1.00 . A A . 7 GLN CA 1 1
4 10202 1 1 7 GLN CB C 27.122 1.503 -12.362 1.00 . A A . 7 GLN CB 1 1
4 10203 1 1 7 GLN CD C 29.159 2.599 -11.406 1.00 . A A . 7 GLN CD 1 1
4 10204 1 1 7 GLN CG C 27.672 2.329 -11.198 1.00 . A A . 7 GLN CG 1 1
4 10205 1 1 7 GLN H H 24.359 -0.363 -12.789 1.00 . A A . 7 GLN H 1 1
4 10206 1 1 7 GLN HA H 26.453 -0.337 -11.504 1.00 . A A . 7 GLN HA 1 1
4 10207 1 1 7 GLN HB2 H 27.917 0.908 -12.788 1.00 . A A . 7 GLN HB2 1 1
4 10208 1 1 7 GLN HB3 H 26.725 2.167 -13.115 1.00 . A A . 7 GLN HB3 1 1
4 10209 1 1 7 GLN HE21 H 29.611 0.693 -11.728 1.00 . A A . 7 GLN HE21 1 1
4 10210 1 1 7 GLN HE22 H 30.919 1.770 -11.800 1.00 . A A . 7 GLN HE22 1 1
4 10211 1 1 7 GLN HG2 H 27.141 3.268 -11.143 1.00 . A A . 7 GLN HG2 1 1
4 10212 1 1 7 GLN HG3 H 27.534 1.785 -10.276 1.00 . A A . 7 GLN HG3 1 1
4 10213 1 1 7 GLN N N 25.086 0.278 -12.941 1.00 . A A . 7 GLN N 1 1
4 10214 1 1 7 GLN NE2 N 29.963 1.604 -11.667 1.00 . A A . 7 GLN NE2 1 1
4 10215 1 1 7 GLN O O 25.758 2.226 -10.122 1.00 . A A . 7 GLN O 1 1
4 10216 1 1 7 GLN OE1 O 29.599 3.745 -11.328 1.00 . A A . 7 GLN OE1 1 1
4 10217 1 1 8 PRO C C 23.918 1.054 -7.886 1.00 . A A . 8 PRO C 1 1
4 10218 1 1 8 PRO CA C 23.287 1.297 -9.254 1.00 . A A . 8 PRO CA 1 1
4 10219 1 1 8 PRO CB C 21.957 0.549 -9.385 1.00 . A A . 8 PRO CB 1 1
4 10220 1 1 8 PRO CD C 23.483 -0.412 -11.007 1.00 . A A . 8 PRO CD 1 1
4 10221 1 1 8 PRO CG C 22.276 -0.712 -10.119 1.00 . A A . 8 PRO CG 1 1
4 10222 1 1 8 PRO HA H 23.120 2.351 -9.404 1.00 . A A . 8 PRO HA 1 1
4 10223 1 1 8 PRO HB2 H 21.560 0.323 -8.405 1.00 . A A . 8 PRO HB2 1 1
4 10224 1 1 8 PRO HB3 H 21.251 1.136 -9.950 1.00 . A A . 8 PRO HB3 1 1
4 10225 1 1 8 PRO HD2 H 24.158 -1.257 -11.026 1.00 . A A . 8 PRO HD2 1 1
4 10226 1 1 8 PRO HD3 H 23.166 -0.155 -12.005 1.00 . A A . 8 PRO HD3 1 1
4 10227 1 1 8 PRO HG2 H 22.517 -1.498 -9.415 1.00 . A A . 8 PRO HG2 1 1
4 10228 1 1 8 PRO HG3 H 21.439 -1.006 -10.731 1.00 . A A . 8 PRO HG3 1 1
4 10229 1 1 8 PRO N N 24.120 0.746 -10.363 1.00 . A A . 8 PRO N 1 1
4 10230 1 1 8 PRO O O 23.824 -0.043 -7.335 1.00 . A A . 8 PRO O 1 1
4 10231 1 1 9 ARG C C 24.168 1.713 -4.950 1.00 . A A . 9 ARG C 1 1
4 10232 1 1 9 ARG CA C 25.203 1.972 -6.041 1.00 . A A . 9 ARG CA 1 1
4 10233 1 1 9 ARG CB C 25.967 3.259 -5.725 1.00 . A A . 9 ARG CB 1 1
4 10234 1 1 9 ARG CD C 28.100 4.501 -6.115 1.00 . A A . 9 ARG CD 1 1
4 10235 1 1 9 ARG CG C 27.253 3.305 -6.552 1.00 . A A . 9 ARG CG 1 1
4 10236 1 1 9 ARG CZ C 28.877 5.424 -4.008 1.00 . A A . 9 ARG CZ 1 1
4 10237 1 1 9 ARG H H 24.601 2.934 -7.831 1.00 . A A . 9 ARG H 1 1
4 10238 1 1 9 ARG HA H 25.901 1.150 -6.064 1.00 . A A . 9 ARG HA 1 1
4 10239 1 1 9 ARG HB2 H 25.350 4.112 -5.970 1.00 . A A . 9 ARG HB2 1 1
4 10240 1 1 9 ARG HB3 H 26.215 3.283 -4.675 1.00 . A A . 9 ARG HB3 1 1
4 10241 1 1 9 ARG HD2 H 28.996 4.541 -6.713 1.00 . A A . 9 ARG HD2 1 1
4 10242 1 1 9 ARG HD3 H 27.533 5.409 -6.258 1.00 . A A . 9 ARG HD3 1 1
4 10243 1 1 9 ARG HE H 28.409 3.496 -4.275 1.00 . A A . 9 ARG HE 1 1
4 10244 1 1 9 ARG HG2 H 27.811 2.391 -6.399 1.00 . A A . 9 ARG HG2 1 1
4 10245 1 1 9 ARG HG3 H 27.005 3.405 -7.598 1.00 . A A . 9 ARG HG3 1 1
4 10246 1 1 9 ARG HH11 H 28.712 6.703 -5.540 1.00 . A A . 9 ARG HH11 1 1
4 10247 1 1 9 ARG HH12 H 29.266 7.388 -4.048 1.00 . A A . 9 ARG HH12 1 1
4 10248 1 1 9 ARG HH21 H 29.138 4.387 -2.316 1.00 . A A . 9 ARG HH21 1 1
4 10249 1 1 9 ARG HH22 H 29.508 6.076 -2.223 1.00 . A A . 9 ARG HH22 1 1
4 10250 1 1 9 ARG N N 24.559 2.084 -7.344 1.00 . A A . 9 ARG N 1 1
4 10251 1 1 9 ARG NE N 28.466 4.373 -4.710 1.00 . A A . 9 ARG NE 1 1
4 10252 1 1 9 ARG NH1 N 28.958 6.596 -4.577 1.00 . A A . 9 ARG NH1 1 1
4 10253 1 1 9 ARG NH2 N 29.199 5.285 -2.752 1.00 . A A . 9 ARG NH2 1 1
4 10254 1 1 9 ARG O O 22.963 1.755 -5.202 1.00 . A A . 9 ARG O 1 1
4 10255 1 1 10 GLY C C 24.456 0.349 -1.549 1.00 . A A . 10 GLY C 1 1
4 10256 1 1 10 GLY CA C 23.755 1.184 -2.616 1.00 . A A . 10 GLY CA 1 1
4 10257 1 1 10 GLY H H 25.617 1.429 -3.599 1.00 . A A . 10 GLY H 1 1
4 10258 1 1 10 GLY HA2 H 23.442 2.123 -2.184 1.00 . A A . 10 GLY HA2 1 1
4 10259 1 1 10 GLY HA3 H 22.888 0.647 -2.969 1.00 . A A . 10 GLY HA3 1 1
4 10260 1 1 10 GLY N N 24.647 1.448 -3.739 1.00 . A A . 10 GLY N 1 1
4 10261 1 1 10 GLY O O 23.816 -0.174 -0.636 1.00 . A A . 10 GLY O 1 1
4 10262 1 1 11 GLY C C 25.981 -0.406 0.697 1.00 . A A . 11 GLY C 1 1
4 10263 1 1 11 GLY CA C 26.552 -0.545 -0.710 1.00 . A A . 11 GLY CA 1 1
4 10264 1 1 11 GLY H H 26.230 0.668 -2.418 1.00 . A A . 11 GLY H 1 1
4 10265 1 1 11 GLY HA2 H 26.535 -1.587 -0.999 1.00 . A A . 11 GLY HA2 1 1
4 10266 1 1 11 GLY HA3 H 27.572 -0.192 -0.713 1.00 . A A . 11 GLY HA3 1 1
4 10267 1 1 11 GLY N N 25.774 0.228 -1.670 1.00 . A A . 11 GLY N 1 1
4 10268 1 1 11 GLY O O 26.244 0.577 1.390 1.00 . A A . 11 GLY O 1 1
4 10269 1 1 12 GLY C C 23.184 -0.803 2.392 1.00 . A A . 12 GLY C 1 1
4 10270 1 1 12 GLY CA C 24.597 -1.374 2.441 1.00 . A A . 12 GLY CA 1 1
4 10271 1 1 12 GLY H H 25.024 -2.155 0.519 1.00 . A A . 12 GLY H 1 1
4 10272 1 1 12 GLY HA2 H 24.560 -2.381 2.831 1.00 . A A . 12 GLY HA2 1 1
4 10273 1 1 12 GLY HA3 H 25.200 -0.763 3.095 1.00 . A A . 12 GLY HA3 1 1
4 10274 1 1 12 GLY N N 25.198 -1.396 1.114 1.00 . A A . 12 GLY N 1 1
4 10275 1 1 12 GLY O O 22.819 0.053 3.198 1.00 . A A . 12 GLY O 1 1
4 10276 1 1 13 PRO C C 20.072 -1.319 2.410 1.00 . A A . 13 PRO C 1 1
4 10277 1 1 13 PRO CA C 20.983 -0.798 1.301 1.00 . A A . 13 PRO CA 1 1
4 10278 1 1 13 PRO CB C 20.568 -1.363 -0.059 1.00 . A A . 13 PRO CB 1 1
4 10279 1 1 13 PRO CD C 22.752 -2.284 0.469 1.00 . A A . 13 PRO CD 1 1
4 10280 1 1 13 PRO CG C 21.447 -2.549 -0.285 1.00 . A A . 13 PRO CG 1 1
4 10281 1 1 13 PRO HA H 20.950 0.279 1.267 1.00 . A A . 13 PRO HA 1 1
4 10282 1 1 13 PRO HB2 H 19.529 -1.662 -0.037 1.00 . A A . 13 PRO HB2 1 1
4 10283 1 1 13 PRO HB3 H 20.731 -0.630 -0.834 1.00 . A A . 13 PRO HB3 1 1
4 10284 1 1 13 PRO HD2 H 23.096 -3.187 0.956 1.00 . A A . 13 PRO HD2 1 1
4 10285 1 1 13 PRO HD3 H 23.506 -1.901 -0.200 1.00 . A A . 13 PRO HD3 1 1
4 10286 1 1 13 PRO HG2 H 20.969 -3.440 0.098 1.00 . A A . 13 PRO HG2 1 1
4 10287 1 1 13 PRO HG3 H 21.654 -2.661 -1.337 1.00 . A A . 13 PRO HG3 1 1
4 10288 1 1 13 PRO N N 22.389 -1.264 1.465 1.00 . A A . 13 PRO N 1 1
4 10289 1 1 13 PRO O O 18.859 -1.427 2.231 1.00 . A A . 13 PRO O 1 1
4 10290 1 1 14 THR C C 19.628 -1.031 5.692 1.00 . A A . 14 THR C 1 1
4 10291 1 1 14 THR CA C 19.900 -2.145 4.687 1.00 . A A . 14 THR CA 1 1
4 10292 1 1 14 THR CB C 20.666 -3.278 5.374 1.00 . A A . 14 THR CB 1 1
4 10293 1 1 14 THR CG2 C 21.469 -4.059 4.332 1.00 . A A . 14 THR CG2 1 1
4 10294 1 1 14 THR H H 21.637 -1.530 3.641 1.00 . A A . 14 THR H 1 1
4 10295 1 1 14 THR HA H 18.957 -2.530 4.327 1.00 . A A . 14 THR HA 1 1
4 10296 1 1 14 THR HB H 19.970 -3.943 5.858 1.00 . A A . 14 THR HB 1 1
4 10297 1 1 14 THR HG1 H 21.285 -1.820 6.503 1.00 . A A . 14 THR HG1 1 1
4 10298 1 1 14 THR HG21 H 20.792 -4.594 3.684 1.00 . A A . 14 THR HG21 1 1
4 10299 1 1 14 THR HG22 H 22.120 -4.760 4.832 1.00 . A A . 14 THR HG22 1 1
4 10300 1 1 14 THR HG23 H 22.062 -3.373 3.745 1.00 . A A . 14 THR HG23 1 1
4 10301 1 1 14 THR N N 20.667 -1.638 3.555 1.00 . A A . 14 THR N 1 1
4 10302 1 1 14 THR O O 19.389 -1.291 6.872 1.00 . A A . 14 THR O 1 1
4 10303 1 1 14 THR OG1 O 21.550 -2.728 6.341 1.00 . A A . 14 THR OG1 1 1
4 10304 1 1 15 SER C C 17.988 1.845 5.939 1.00 . A A . 15 SER C 1 1
4 10305 1 1 15 SER CA C 19.426 1.356 6.087 1.00 . A A . 15 SER CA 1 1
4 10306 1 1 15 SER CB C 20.390 2.489 5.735 1.00 . A A . 15 SER CB 1 1
4 10307 1 1 15 SER H H 19.865 0.357 4.270 1.00 . A A . 15 SER H 1 1
4 10308 1 1 15 SER HA H 19.594 1.062 7.112 1.00 . A A . 15 SER HA 1 1
4 10309 1 1 15 SER HB2 H 20.265 3.301 6.433 1.00 . A A . 15 SER HB2 1 1
4 10310 1 1 15 SER HB3 H 21.407 2.125 5.788 1.00 . A A . 15 SER HB3 1 1
4 10311 1 1 15 SER HG H 19.484 3.681 4.492 1.00 . A A . 15 SER HG 1 1
4 10312 1 1 15 SER N N 19.669 0.209 5.219 1.00 . A A . 15 SER N 1 1
4 10313 1 1 15 SER O O 17.175 1.217 5.263 1.00 . A A . 15 SER O 1 1
4 10314 1 1 15 SER OG O 20.108 2.955 4.422 1.00 . A A . 15 SER OG 1 1
4 10315 1 1 16 SER C C 16.222 4.496 5.330 1.00 . A A . 16 SER C 1 1
4 10316 1 1 16 SER CA C 16.342 3.538 6.512 1.00 . A A . 16 SER CA 1 1
4 10317 1 1 16 SER CB C 16.026 4.283 7.809 1.00 . A A . 16 SER CB 1 1
4 10318 1 1 16 SER H H 18.375 3.430 7.101 1.00 . A A . 16 SER H 1 1
4 10319 1 1 16 SER HA H 15.630 2.737 6.386 1.00 . A A . 16 SER HA 1 1
4 10320 1 1 16 SER HB2 H 16.573 5.209 7.837 1.00 . A A . 16 SER HB2 1 1
4 10321 1 1 16 SER HB3 H 14.965 4.493 7.851 1.00 . A A . 16 SER HB3 1 1
4 10322 1 1 16 SER HG H 15.623 3.038 9.248 1.00 . A A . 16 SER HG 1 1
4 10323 1 1 16 SER N N 17.685 2.972 6.577 1.00 . A A . 16 SER N 1 1
4 10324 1 1 16 SER O O 15.126 4.936 4.984 1.00 . A A . 16 SER O 1 1
4 10325 1 1 16 SER OG O 16.408 3.478 8.916 1.00 . A A . 16 SER OG 1 1
4 10326 1 1 17 GLU C C 16.801 5.033 2.335 1.00 . A A . 17 GLU C 1 1
4 10327 1 1 17 GLU CA C 17.366 5.722 3.573 1.00 . A A . 17 GLU CA 1 1
4 10328 1 1 17 GLU CB C 18.794 6.192 3.292 1.00 . A A . 17 GLU CB 1 1
4 10329 1 1 17 GLU CD C 18.195 8.338 4.429 1.00 . A A . 17 GLU CD 1 1
4 10330 1 1 17 GLU CG C 19.215 7.208 4.355 1.00 . A A . 17 GLU CG 1 1
4 10331 1 1 17 GLU H H 18.200 4.434 5.034 1.00 . A A . 17 GLU H 1 1
4 10332 1 1 17 GLU HA H 16.756 6.583 3.805 1.00 . A A . 17 GLU HA 1 1
4 10333 1 1 17 GLU HB2 H 19.463 5.344 3.317 1.00 . A A . 17 GLU HB2 1 1
4 10334 1 1 17 GLU HB3 H 18.836 6.656 2.318 1.00 . A A . 17 GLU HB3 1 1
4 10335 1 1 17 GLU HG2 H 19.278 6.717 5.315 1.00 . A A . 17 GLU HG2 1 1
4 10336 1 1 17 GLU HG3 H 20.182 7.616 4.098 1.00 . A A . 17 GLU HG3 1 1
4 10337 1 1 17 GLU N N 17.356 4.815 4.715 1.00 . A A . 17 GLU N 1 1
4 10338 1 1 17 GLU O O 15.992 5.609 1.608 1.00 . A A . 17 GLU O 1 1
4 10339 1 1 17 GLU OE1 O 17.963 8.968 3.410 1.00 . A A . 17 GLU OE1 1 1
4 10340 1 1 17 GLU OE2 O 17.660 8.557 5.503 1.00 . A A . 17 GLU OE2 1 1
4 10341 1 1 18 GLN C C 15.320 2.585 1.160 1.00 . A A . 18 GLN C 1 1
4 10342 1 1 18 GLN CA C 16.761 3.040 0.950 1.00 . A A . 18 GLN CA 1 1
4 10343 1 1 18 GLN CB C 17.655 1.820 0.725 1.00 . A A . 18 GLN CB 1 1
4 10344 1 1 18 GLN CD C 16.299 1.227 -1.293 1.00 . A A . 18 GLN CD 1 1
4 10345 1 1 18 GLN CG C 17.707 1.492 -0.769 1.00 . A A . 18 GLN CG 1 1
4 10346 1 1 18 GLN H H 17.877 3.389 2.717 1.00 . A A . 18 GLN H 1 1
4 10347 1 1 18 GLN HA H 16.805 3.670 0.075 1.00 . A A . 18 GLN HA 1 1
4 10348 1 1 18 GLN HB2 H 18.653 2.034 1.082 1.00 . A A . 18 GLN HB2 1 1
4 10349 1 1 18 GLN HB3 H 17.254 0.974 1.262 1.00 . A A . 18 GLN HB3 1 1
4 10350 1 1 18 GLN HE21 H 16.472 2.485 -2.819 1.00 . A A . 18 GLN HE21 1 1
4 10351 1 1 18 GLN HE22 H 14.979 1.685 -2.704 1.00 . A A . 18 GLN HE22 1 1
4 10352 1 1 18 GLN HG2 H 18.136 2.327 -1.303 1.00 . A A . 18 GLN HG2 1 1
4 10353 1 1 18 GLN HG3 H 18.317 0.615 -0.923 1.00 . A A . 18 GLN HG3 1 1
4 10354 1 1 18 GLN N N 17.232 3.797 2.103 1.00 . A A . 18 GLN N 1 1
4 10355 1 1 18 GLN NE2 N 15.882 1.851 -2.361 1.00 . A A . 18 GLN NE2 1 1
4 10356 1 1 18 GLN O O 14.606 2.288 0.202 1.00 . A A . 18 GLN O 1 1
4 10357 1 1 18 GLN OE1 O 15.561 0.429 -0.714 1.00 . A A . 18 GLN OE1 1 1
4 10358 1 1 19 ILE C C 12.572 3.291 2.605 1.00 . A A . 19 ILE C 1 1
4 10359 1 1 19 ILE CA C 13.539 2.118 2.743 1.00 . A A . 19 ILE CA 1 1
4 10360 1 1 19 ILE CB C 13.485 1.578 4.172 1.00 . A A . 19 ILE CB 1 1
4 10361 1 1 19 ILE CD1 C 14.417 -0.219 5.639 1.00 . A A . 19 ILE CD1 1 1
4 10362 1 1 19 ILE CG1 C 14.052 0.156 4.200 1.00 . A A . 19 ILE CG1 1 1
4 10363 1 1 19 ILE CG2 C 12.034 1.556 4.656 1.00 . A A . 19 ILE CG2 1 1
4 10364 1 1 19 ILE H H 15.510 2.787 3.143 1.00 . A A . 19 ILE H 1 1
4 10365 1 1 19 ILE HA H 13.241 1.336 2.062 1.00 . A A . 19 ILE HA 1 1
4 10366 1 1 19 ILE HB H 14.071 2.214 4.820 1.00 . A A . 19 ILE HB 1 1
4 10367 1 1 19 ILE HD11 H 15.368 0.224 5.896 1.00 . A A . 19 ILE HD11 1 1
4 10368 1 1 19 ILE HD12 H 14.485 -1.293 5.724 1.00 . A A . 19 ILE HD12 1 1
4 10369 1 1 19 ILE HD13 H 13.655 0.148 6.310 1.00 . A A . 19 ILE HD13 1 1
4 10370 1 1 19 ILE HG12 H 13.311 -0.534 3.824 1.00 . A A . 19 ILE HG12 1 1
4 10371 1 1 19 ILE HG13 H 14.936 0.109 3.583 1.00 . A A . 19 ILE HG13 1 1
4 10372 1 1 19 ILE HG21 H 11.740 2.551 4.956 1.00 . A A . 19 ILE HG21 1 1
4 10373 1 1 19 ILE HG22 H 11.945 0.885 5.497 1.00 . A A . 19 ILE HG22 1 1
4 10374 1 1 19 ILE HG23 H 11.393 1.217 3.856 1.00 . A A . 19 ILE HG23 1 1
4 10375 1 1 19 ILE N N 14.897 2.537 2.419 1.00 . A A . 19 ILE N 1 1
4 10376 1 1 19 ILE O O 11.599 3.222 1.855 1.00 . A A . 19 ILE O 1 1
4 10377 1 1 20 MET C C 11.771 5.988 1.844 1.00 . A A . 20 MET C 1 1
4 10378 1 1 20 MET CA C 12.000 5.550 3.287 1.00 . A A . 20 MET CA 1 1
4 10379 1 1 20 MET CB C 12.651 6.692 4.070 1.00 . A A . 20 MET CB 1 1
4 10380 1 1 20 MET CE C 11.085 10.272 2.779 1.00 . A A . 20 MET CE 1 1
4 10381 1 1 20 MET CG C 11.770 7.939 3.985 1.00 . A A . 20 MET CG 1 1
4 10382 1 1 20 MET H H 13.640 4.364 3.915 1.00 . A A . 20 MET H 1 1
4 10383 1 1 20 MET HA H 11.048 5.317 3.739 1.00 . A A . 20 MET HA 1 1
4 10384 1 1 20 MET HB2 H 12.765 6.400 5.105 1.00 . A A . 20 MET HB2 1 1
4 10385 1 1 20 MET HB3 H 13.622 6.910 3.650 1.00 . A A . 20 MET HB3 1 1
4 10386 1 1 20 MET HE1 H 10.203 9.948 3.315 1.00 . A A . 20 MET HE1 1 1
4 10387 1 1 20 MET HE2 H 10.790 10.715 1.841 1.00 . A A . 20 MET HE2 1 1
4 10388 1 1 20 MET HE3 H 11.620 11.005 3.368 1.00 . A A . 20 MET HE3 1 1
4 10389 1 1 20 MET HG2 H 10.731 7.645 3.973 1.00 . A A . 20 MET HG2 1 1
4 10390 1 1 20 MET HG3 H 11.956 8.571 4.842 1.00 . A A . 20 MET HG3 1 1
4 10391 1 1 20 MET N N 12.850 4.367 3.335 1.00 . A A . 20 MET N 1 1
4 10392 1 1 20 MET O O 10.681 6.436 1.487 1.00 . A A . 20 MET O 1 1
4 10393 1 1 20 MET SD S 12.158 8.849 2.470 1.00 . A A . 20 MET SD 1 1
4 10394 1 1 21 LYS C C 11.738 5.315 -1.125 1.00 . A A . 21 LYS C 1 1
4 10395 1 1 21 LYS CA C 12.703 6.237 -0.385 1.00 . A A . 21 LYS CA 1 1
4 10396 1 1 21 LYS CB C 14.082 6.172 -1.044 1.00 . A A . 21 LYS CB 1 1
4 10397 1 1 21 LYS CD C 16.314 7.285 -1.218 1.00 . A A . 21 LYS CD 1 1
4 10398 1 1 21 LYS CE C 17.136 8.505 -0.803 1.00 . A A . 21 LYS CE 1 1
4 10399 1 1 21 LYS CG C 14.908 7.390 -0.624 1.00 . A A . 21 LYS CG 1 1
4 10400 1 1 21 LYS H H 13.648 5.490 1.359 1.00 . A A . 21 LYS H 1 1
4 10401 1 1 21 LYS HA H 12.336 7.251 -0.445 1.00 . A A . 21 LYS HA 1 1
4 10402 1 1 21 LYS HB2 H 14.587 5.270 -0.733 1.00 . A A . 21 LYS HB2 1 1
4 10403 1 1 21 LYS HB3 H 13.968 6.170 -2.118 1.00 . A A . 21 LYS HB3 1 1
4 10404 1 1 21 LYS HD2 H 16.790 6.386 -0.854 1.00 . A A . 21 LYS HD2 1 1
4 10405 1 1 21 LYS HD3 H 16.248 7.246 -2.295 1.00 . A A . 21 LYS HD3 1 1
4 10406 1 1 21 LYS HE2 H 16.682 9.399 -1.205 1.00 . A A . 21 LYS HE2 1 1
4 10407 1 1 21 LYS HE3 H 17.167 8.570 0.274 1.00 . A A . 21 LYS HE3 1 1
4 10408 1 1 21 LYS HG2 H 14.429 8.290 -0.985 1.00 . A A . 21 LYS HG2 1 1
4 10409 1 1 21 LYS HG3 H 14.976 7.426 0.452 1.00 . A A . 21 LYS HG3 1 1
4 10410 1 1 21 LYS HZ1 H 19.178 8.189 -0.547 1.00 . A A . 21 LYS HZ1 1 1
4 10411 1 1 21 LYS HZ2 H 18.795 9.254 -1.815 1.00 . A A . 21 LYS HZ2 1 1
4 10412 1 1 21 LYS HZ3 H 18.563 7.581 -2.006 1.00 . A A . 21 LYS HZ3 1 1
4 10413 1 1 21 LYS N N 12.804 5.853 1.019 1.00 . A A . 21 LYS N 1 1
4 10414 1 1 21 LYS NZ N 18.523 8.373 -1.332 1.00 . A A . 21 LYS NZ 1 1
4 10415 1 1 21 LYS O O 10.879 5.775 -1.876 1.00 . A A . 21 LYS O 1 1
4 10416 1 1 22 THR C C 9.620 3.078 -0.960 1.00 . A A . 22 THR C 1 1
4 10417 1 1 22 THR CA C 11.024 3.036 -1.557 1.00 . A A . 22 THR CA 1 1
4 10418 1 1 22 THR CB C 11.607 1.631 -1.396 1.00 . A A . 22 THR CB 1 1
4 10419 1 1 22 THR CG2 C 12.932 1.536 -2.154 1.00 . A A . 22 THR CG2 1 1
4 10420 1 1 22 THR H H 12.590 3.704 -0.296 1.00 . A A . 22 THR H 1 1
4 10421 1 1 22 THR HA H 10.962 3.269 -2.610 1.00 . A A . 22 THR HA 1 1
4 10422 1 1 22 THR HB H 10.916 0.905 -1.795 1.00 . A A . 22 THR HB 1 1
4 10423 1 1 22 THR HG1 H 12.585 0.783 0.056 1.00 . A A . 22 THR HG1 1 1
4 10424 1 1 22 THR HG21 H 13.523 2.419 -1.960 1.00 . A A . 22 THR HG21 1 1
4 10425 1 1 22 THR HG22 H 12.737 1.461 -3.213 1.00 . A A . 22 THR HG22 1 1
4 10426 1 1 22 THR HG23 H 13.474 0.661 -1.825 1.00 . A A . 22 THR HG23 1 1
4 10427 1 1 22 THR N N 11.887 4.013 -0.906 1.00 . A A . 22 THR N 1 1
4 10428 1 1 22 THR O O 8.705 2.419 -1.453 1.00 . A A . 22 THR O 1 1
4 10429 1 1 22 THR OG1 O 11.828 1.368 -0.017 1.00 . A A . 22 THR OG1 1 1
4 10430 1 1 23 GLY C C 7.265 4.959 0.017 1.00 . A A . 23 GLY C 1 1
4 10431 1 1 23 GLY CA C 8.165 3.979 0.762 1.00 . A A . 23 GLY CA 1 1
4 10432 1 1 23 GLY H H 10.226 4.360 0.454 1.00 . A A . 23 GLY H 1 1
4 10433 1 1 23 GLY HA2 H 7.688 3.009 0.790 1.00 . A A . 23 GLY HA2 1 1
4 10434 1 1 23 GLY HA3 H 8.310 4.333 1.772 1.00 . A A . 23 GLY HA3 1 1
4 10435 1 1 23 GLY N N 9.461 3.858 0.105 1.00 . A A . 23 GLY N 1 1
4 10436 1 1 23 GLY O O 6.140 4.625 -0.353 1.00 . A A . 23 GLY O 1 1
4 10437 1 1 24 ALA C C 7.031 6.940 -2.408 1.00 . A A . 24 ALA C 1 1
4 10438 1 1 24 ALA CA C 7.003 7.191 -0.904 1.00 . A A . 24 ALA CA 1 1
4 10439 1 1 24 ALA CB C 7.580 8.576 -0.604 1.00 . A A . 24 ALA CB 1 1
4 10440 1 1 24 ALA H H 8.674 6.379 0.118 1.00 . A A . 24 ALA H 1 1
4 10441 1 1 24 ALA HA H 5.980 7.158 -0.562 1.00 . A A . 24 ALA HA 1 1
4 10442 1 1 24 ALA HB1 H 7.653 8.711 0.465 1.00 . A A . 24 ALA HB1 1 1
4 10443 1 1 24 ALA HB2 H 6.932 9.333 -1.021 1.00 . A A . 24 ALA HB2 1 1
4 10444 1 1 24 ALA HB3 H 8.562 8.660 -1.045 1.00 . A A . 24 ALA HB3 1 1
4 10445 1 1 24 ALA N N 7.771 6.169 -0.200 1.00 . A A . 24 ALA N 1 1
4 10446 1 1 24 ALA O O 6.311 7.586 -3.168 1.00 . A A . 24 ALA O 1 1
4 10447 1 1 25 LEU C C 6.940 4.629 -4.640 1.00 . A A . 25 LEU C 1 1
4 10448 1 1 25 LEU CA C 7.982 5.670 -4.246 1.00 . A A . 25 LEU CA 1 1
4 10449 1 1 25 LEU CB C 9.383 5.132 -4.546 1.00 . A A . 25 LEU CB 1 1
4 10450 1 1 25 LEU CD1 C 11.136 5.073 -6.325 1.00 . A A . 25 LEU CD1 1 1
4 10451 1 1 25 LEU CD2 C 8.915 4.002 -6.724 1.00 . A A . 25 LEU CD2 1 1
4 10452 1 1 25 LEU CG C 9.635 5.176 -6.055 1.00 . A A . 25 LEU CG 1 1
4 10453 1 1 25 LEU H H 8.418 5.516 -2.178 1.00 . A A . 25 LEU H 1 1
4 10454 1 1 25 LEU HA H 7.821 6.564 -4.828 1.00 . A A . 25 LEU HA 1 1
4 10455 1 1 25 LEU HB2 H 10.119 5.741 -4.040 1.00 . A A . 25 LEU HB2 1 1
4 10456 1 1 25 LEU HB3 H 9.459 4.112 -4.200 1.00 . A A . 25 LEU HB3 1 1
4 10457 1 1 25 LEU HD11 H 11.299 4.814 -7.361 1.00 . A A . 25 LEU HD11 1 1
4 10458 1 1 25 LEU HD12 H 11.565 4.309 -5.693 1.00 . A A . 25 LEU HD12 1 1
4 10459 1 1 25 LEU HD13 H 11.607 6.022 -6.113 1.00 . A A . 25 LEU HD13 1 1
4 10460 1 1 25 LEU HD21 H 9.421 3.747 -7.643 1.00 . A A . 25 LEU HD21 1 1
4 10461 1 1 25 LEU HD22 H 7.895 4.282 -6.941 1.00 . A A . 25 LEU HD22 1 1
4 10462 1 1 25 LEU HD23 H 8.922 3.150 -6.061 1.00 . A A . 25 LEU HD23 1 1
4 10463 1 1 25 LEU HG H 9.259 6.106 -6.455 1.00 . A A . 25 LEU HG 1 1
4 10464 1 1 25 LEU N N 7.869 5.998 -2.830 1.00 . A A . 25 LEU N 1 1
4 10465 1 1 25 LEU O O 5.890 4.964 -5.189 1.00 . A A . 25 LEU O 1 1
4 10466 1 1 26 LEU C C 4.881 2.795 -4.732 1.00 . A A . 26 LEU C 1 1
4 10467 1 1 26 LEU CA C 6.317 2.282 -4.686 1.00 . A A . 26 LEU CA 1 1
4 10468 1 1 26 LEU CB C 6.430 1.165 -3.647 1.00 . A A . 26 LEU CB 1 1
4 10469 1 1 26 LEU CD1 C 8.055 -0.379 -2.544 1.00 . A A . 26 LEU CD1 1 1
4 10470 1 1 26 LEU CD2 C 7.779 -0.420 -5.025 1.00 . A A . 26 LEU CD2 1 1
4 10471 1 1 26 LEU CG C 7.788 0.474 -3.784 1.00 . A A . 26 LEU CG 1 1
4 10472 1 1 26 LEU H H 8.088 3.157 -3.918 1.00 . A A . 26 LEU H 1 1
4 10473 1 1 26 LEU HA H 6.578 1.883 -5.655 1.00 . A A . 26 LEU HA 1 1
4 10474 1 1 26 LEU HB2 H 6.338 1.587 -2.655 1.00 . A A . 26 LEU HB2 1 1
4 10475 1 1 26 LEU HB3 H 5.643 0.444 -3.806 1.00 . A A . 26 LEU HB3 1 1
4 10476 1 1 26 LEU HD11 H 7.962 0.233 -1.658 1.00 . A A . 26 LEU HD11 1 1
4 10477 1 1 26 LEU HD12 H 9.053 -0.788 -2.596 1.00 . A A . 26 LEU HD12 1 1
4 10478 1 1 26 LEU HD13 H 7.338 -1.186 -2.500 1.00 . A A . 26 LEU HD13 1 1
4 10479 1 1 26 LEU HD21 H 8.570 -1.152 -4.948 1.00 . A A . 26 LEU HD21 1 1
4 10480 1 1 26 LEU HD22 H 7.933 0.184 -5.906 1.00 . A A . 26 LEU HD22 1 1
4 10481 1 1 26 LEU HD23 H 6.828 -0.926 -5.098 1.00 . A A . 26 LEU HD23 1 1
4 10482 1 1 26 LEU HG H 8.563 1.221 -3.881 1.00 . A A . 26 LEU HG 1 1
4 10483 1 1 26 LEU N N 7.237 3.364 -4.357 1.00 . A A . 26 LEU N 1 1
4 10484 1 1 26 LEU O O 4.250 2.810 -5.788 1.00 . A A . 26 LEU O 1 1
4 10485 1 1 27 LEU C C 2.776 4.799 -4.553 1.00 . A A . 27 LEU C 1 1
4 10486 1 1 27 LEU CA C 3.007 3.723 -3.497 1.00 . A A . 27 LEU CA 1 1
4 10487 1 1 27 LEU CB C 2.750 4.307 -2.107 1.00 . A A . 27 LEU CB 1 1
4 10488 1 1 27 LEU CD1 C 0.856 2.949 -1.207 1.00 . A A . 27 LEU CD1 1 1
4 10489 1 1 27 LEU CD2 C 0.910 5.418 -0.834 1.00 . A A . 27 LEU CD2 1 1
4 10490 1 1 27 LEU CG C 1.248 4.295 -1.818 1.00 . A A . 27 LEU CG 1 1
4 10491 1 1 27 LEU H H 4.920 3.176 -2.767 1.00 . A A . 27 LEU H 1 1
4 10492 1 1 27 LEU HA H 2.318 2.910 -3.666 1.00 . A A . 27 LEU HA 1 1
4 10493 1 1 27 LEU HB2 H 3.265 3.713 -1.366 1.00 . A A . 27 LEU HB2 1 1
4 10494 1 1 27 LEU HB3 H 3.113 5.323 -2.070 1.00 . A A . 27 LEU HB3 1 1
4 10495 1 1 27 LEU HD11 H 1.265 2.149 -1.805 1.00 . A A . 27 LEU HD11 1 1
4 10496 1 1 27 LEU HD12 H -0.221 2.865 -1.182 1.00 . A A . 27 LEU HD12 1 1
4 10497 1 1 27 LEU HD13 H 1.246 2.882 -0.202 1.00 . A A . 27 LEU HD13 1 1
4 10498 1 1 27 LEU HD21 H 1.019 6.373 -1.327 1.00 . A A . 27 LEU HD21 1 1
4 10499 1 1 27 LEU HD22 H 1.581 5.371 0.010 1.00 . A A . 27 LEU HD22 1 1
4 10500 1 1 27 LEU HD23 H -0.108 5.303 -0.493 1.00 . A A . 27 LEU HD23 1 1
4 10501 1 1 27 LEU HG H 0.704 4.444 -2.739 1.00 . A A . 27 LEU HG 1 1
4 10502 1 1 27 LEU N N 4.370 3.212 -3.578 1.00 . A A . 27 LEU N 1 1
4 10503 1 1 27 LEU O O 1.883 4.676 -5.393 1.00 . A A . 27 LEU O 1 1
4 10504 1 1 28 GLN C C 3.341 6.399 -6.884 1.00 . A A . 28 GLN C 1 1
4 10505 1 1 28 GLN CA C 3.457 6.944 -5.464 1.00 . A A . 28 GLN CA 1 1
4 10506 1 1 28 GLN CB C 4.674 7.867 -5.368 1.00 . A A . 28 GLN CB 1 1
4 10507 1 1 28 GLN CD C 3.304 9.506 -6.671 1.00 . A A . 28 GLN CD 1 1
4 10508 1 1 28 GLN CG C 4.671 8.841 -6.548 1.00 . A A . 28 GLN CG 1 1
4 10509 1 1 28 GLN H H 4.277 5.896 -3.815 1.00 . A A . 28 GLN H 1 1
4 10510 1 1 28 GLN HA H 2.570 7.513 -5.233 1.00 . A A . 28 GLN HA 1 1
4 10511 1 1 28 GLN HB2 H 4.632 8.422 -4.441 1.00 . A A . 28 GLN HB2 1 1
4 10512 1 1 28 GLN HB3 H 5.577 7.277 -5.394 1.00 . A A . 28 GLN HB3 1 1
4 10513 1 1 28 GLN HE21 H 3.292 10.163 -4.796 1.00 . A A . 28 GLN HE21 1 1
4 10514 1 1 28 GLN HE22 H 1.918 10.557 -5.712 1.00 . A A . 28 GLN HE22 1 1
4 10515 1 1 28 GLN HG2 H 5.425 9.598 -6.389 1.00 . A A . 28 GLN HG2 1 1
4 10516 1 1 28 GLN HG3 H 4.889 8.302 -7.458 1.00 . A A . 28 GLN HG3 1 1
4 10517 1 1 28 GLN N N 3.584 5.852 -4.506 1.00 . A A . 28 GLN N 1 1
4 10518 1 1 28 GLN NE2 N 2.796 10.127 -5.641 1.00 . A A . 28 GLN NE2 1 1
4 10519 1 1 28 GLN O O 2.905 7.104 -7.796 1.00 . A A . 28 GLN O 1 1
4 10520 1 1 28 GLN OE1 O 2.683 9.460 -7.733 1.00 . A A . 28 GLN OE1 1 1
4 10521 1 1 29 GLY C C 2.314 3.851 -8.600 1.00 . A A . 29 GLY C 1 1
4 10522 1 1 29 GLY CA C 3.669 4.514 -8.379 1.00 . A A . 29 GLY CA 1 1
4 10523 1 1 29 GLY H H 4.073 4.630 -6.302 1.00 . A A . 29 GLY H 1 1
4 10524 1 1 29 GLY HA2 H 3.826 5.266 -9.140 1.00 . A A . 29 GLY HA2 1 1
4 10525 1 1 29 GLY HA3 H 4.444 3.765 -8.454 1.00 . A A . 29 GLY HA3 1 1
4 10526 1 1 29 GLY N N 3.734 5.143 -7.065 1.00 . A A . 29 GLY N 1 1
4 10527 1 1 29 GLY O O 1.488 4.345 -9.367 1.00 . A A . 29 GLY O 1 1
4 10528 1 1 30 PHE C C -0.345 2.979 -8.066 1.00 . A A . 30 PHE C 1 1
4 10529 1 1 30 PHE CA C 0.832 2.008 -8.051 1.00 . A A . 30 PHE CA 1 1
4 10530 1 1 30 PHE CB C 0.670 1.026 -6.889 1.00 . A A . 30 PHE CB 1 1
4 10531 1 1 30 PHE CD1 C -1.059 -0.373 -8.075 1.00 . A A . 30 PHE CD1 1 1
4 10532 1 1 30 PHE CD2 C -1.599 0.551 -5.899 1.00 . A A . 30 PHE CD2 1 1
4 10533 1 1 30 PHE CE1 C -2.326 -0.967 -8.137 1.00 . A A . 30 PHE CE1 1 1
4 10534 1 1 30 PHE CE2 C -2.866 -0.043 -5.961 1.00 . A A . 30 PHE CE2 1 1
4 10535 1 1 30 PHE CG C -0.696 0.386 -6.956 1.00 . A A . 30 PHE CG 1 1
4 10536 1 1 30 PHE CZ C -3.229 -0.802 -7.080 1.00 . A A . 30 PHE CZ 1 1
4 10537 1 1 30 PHE H H 2.786 2.383 -7.324 1.00 . A A . 30 PHE H 1 1
4 10538 1 1 30 PHE HA H 0.840 1.452 -8.977 1.00 . A A . 30 PHE HA 1 1
4 10539 1 1 30 PHE HB2 H 1.431 0.261 -6.954 1.00 . A A . 30 PHE HB2 1 1
4 10540 1 1 30 PHE HB3 H 0.773 1.556 -5.954 1.00 . A A . 30 PHE HB3 1 1
4 10541 1 1 30 PHE HD1 H -0.362 -0.500 -8.890 1.00 . A A . 30 PHE HD1 1 1
4 10542 1 1 30 PHE HD2 H -1.319 1.136 -5.036 1.00 . A A . 30 PHE HD2 1 1
4 10543 1 1 30 PHE HE1 H -2.606 -1.552 -9.000 1.00 . A A . 30 PHE HE1 1 1
4 10544 1 1 30 PHE HE2 H -3.562 0.085 -5.146 1.00 . A A . 30 PHE HE2 1 1
4 10545 1 1 30 PHE HZ H -4.205 -1.259 -7.128 1.00 . A A . 30 PHE HZ 1 1
4 10546 1 1 30 PHE N N 2.092 2.730 -7.921 1.00 . A A . 30 PHE N 1 1
4 10547 1 1 30 PHE O O -1.442 2.633 -8.504 1.00 . A A . 30 PHE O 1 1
4 10548 1 1 31 ILE C C -1.375 5.801 -8.937 1.00 . A A . 31 ILE C 1 1
4 10549 1 1 31 ILE CA C -1.155 5.209 -7.549 1.00 . A A . 31 ILE CA 1 1
4 10550 1 1 31 ILE CB C -0.771 6.320 -6.572 1.00 . A A . 31 ILE CB 1 1
4 10551 1 1 31 ILE CD1 C 0.093 6.797 -4.276 1.00 . A A . 31 ILE CD1 1 1
4 10552 1 1 31 ILE CG1 C -0.436 5.708 -5.210 1.00 . A A . 31 ILE CG1 1 1
4 10553 1 1 31 ILE CG2 C -1.944 7.291 -6.417 1.00 . A A . 31 ILE CG2 1 1
4 10554 1 1 31 ILE H H 0.787 4.414 -7.249 1.00 . A A . 31 ILE H 1 1
4 10555 1 1 31 ILE HA H -2.074 4.751 -7.213 1.00 . A A . 31 ILE HA 1 1
4 10556 1 1 31 ILE HB H 0.089 6.853 -6.952 1.00 . A A . 31 ILE HB 1 1
4 10557 1 1 31 ILE HD11 H 1.007 6.460 -3.809 1.00 . A A . 31 ILE HD11 1 1
4 10558 1 1 31 ILE HD12 H -0.643 7.008 -3.515 1.00 . A A . 31 ILE HD12 1 1
4 10559 1 1 31 ILE HD13 H 0.290 7.695 -4.845 1.00 . A A . 31 ILE HD13 1 1
4 10560 1 1 31 ILE HG12 H -1.326 5.269 -4.784 1.00 . A A . 31 ILE HG12 1 1
4 10561 1 1 31 ILE HG13 H 0.318 4.946 -5.334 1.00 . A A . 31 ILE HG13 1 1
4 10562 1 1 31 ILE HG21 H -2.512 7.319 -7.335 1.00 . A A . 31 ILE HG21 1 1
4 10563 1 1 31 ILE HG22 H -1.565 8.279 -6.198 1.00 . A A . 31 ILE HG22 1 1
4 10564 1 1 31 ILE HG23 H -2.580 6.962 -5.610 1.00 . A A . 31 ILE HG23 1 1
4 10565 1 1 31 ILE N N -0.107 4.195 -7.585 1.00 . A A . 31 ILE N 1 1
4 10566 1 1 31 ILE O O -2.412 5.576 -9.561 1.00 . A A . 31 ILE O 1 1
4 10567 1 1 32 GLN C C -0.187 6.167 -11.825 1.00 . A A . 32 GLN C 1 1
4 10568 1 1 32 GLN CA C -0.493 7.182 -10.729 1.00 . A A . 32 GLN CA 1 1
4 10569 1 1 32 GLN CB C 0.488 8.353 -10.828 1.00 . A A . 32 GLN CB 1 1
4 10570 1 1 32 GLN CD C 0.809 10.628 -11.821 1.00 . A A . 32 GLN CD 1 1
4 10571 1 1 32 GLN CG C 0.002 9.335 -11.896 1.00 . A A . 32 GLN CG 1 1
4 10572 1 1 32 GLN H H 0.409 6.707 -8.870 1.00 . A A . 32 GLN H 1 1
4 10573 1 1 32 GLN HA H -1.496 7.555 -10.867 1.00 . A A . 32 GLN HA 1 1
4 10574 1 1 32 GLN HB2 H 0.544 8.857 -9.873 1.00 . A A . 32 GLN HB2 1 1
4 10575 1 1 32 GLN HB3 H 1.465 7.983 -11.099 1.00 . A A . 32 GLN HB3 1 1
4 10576 1 1 32 GLN HE21 H -0.724 11.721 -11.190 1.00 . A A . 32 GLN HE21 1 1
4 10577 1 1 32 GLN HE22 H 0.738 12.562 -11.380 1.00 . A A . 32 GLN HE22 1 1
4 10578 1 1 32 GLN HG2 H 0.127 8.892 -12.873 1.00 . A A . 32 GLN HG2 1 1
4 10579 1 1 32 GLN HG3 H -1.042 9.556 -11.733 1.00 . A A . 32 GLN HG3 1 1
4 10580 1 1 32 GLN N N -0.395 6.561 -9.413 1.00 . A A . 32 GLN N 1 1
4 10581 1 1 32 GLN NE2 N 0.226 11.728 -11.432 1.00 . A A . 32 GLN NE2 1 1
4 10582 1 1 32 GLN O O 0.311 6.522 -12.893 1.00 . A A . 32 GLN O 1 1
4 10583 1 1 32 GLN OE1 O 2.002 10.635 -12.124 1.00 . A A . 32 GLN OE1 1 1
4 10584 1 1 33 ASP C C -1.557 3.264 -13.033 1.00 . A A . 33 ASP C 1 1
4 10585 1 1 33 ASP CA C -0.241 3.842 -12.523 1.00 . A A . 33 ASP CA 1 1
4 10586 1 1 33 ASP CB C 0.592 2.730 -11.883 1.00 . A A . 33 ASP CB 1 1
4 10587 1 1 33 ASP CG C 0.883 1.639 -12.909 1.00 . A A . 33 ASP CG 1 1
4 10588 1 1 33 ASP H H -0.883 4.676 -10.684 1.00 . A A . 33 ASP H 1 1
4 10589 1 1 33 ASP HA H 0.308 4.252 -13.358 1.00 . A A . 33 ASP HA 1 1
4 10590 1 1 33 ASP HB2 H 1.524 3.142 -11.525 1.00 . A A . 33 ASP HB2 1 1
4 10591 1 1 33 ASP HB3 H 0.047 2.305 -11.055 1.00 . A A . 33 ASP HB3 1 1
4 10592 1 1 33 ASP N N -0.488 4.901 -11.552 1.00 . A A . 33 ASP N 1 1
4 10593 1 1 33 ASP O O -1.778 3.167 -14.240 1.00 . A A . 33 ASP O 1 1
4 10594 1 1 33 ASP OD1 O 0.337 1.716 -13.997 1.00 . A A . 33 ASP OD1 1 1
4 10595 1 1 33 ASP OD2 O 1.647 0.742 -12.591 1.00 . A A . 33 ASP OD2 1 1
4 10596 1 1 34 ARG C C -4.773 3.412 -12.591 1.00 . A A . 34 ARG C 1 1
4 10597 1 1 34 ARG CA C -3.721 2.314 -12.471 1.00 . A A . 34 ARG CA 1 1
4 10598 1 1 34 ARG CB C -4.162 1.296 -11.419 1.00 . A A . 34 ARG CB 1 1
4 10599 1 1 34 ARG CD C -5.003 1.038 -9.080 1.00 . A A . 34 ARG CD 1 1
4 10600 1 1 34 ARG CG C -4.348 1.999 -10.073 1.00 . A A . 34 ARG CG 1 1
4 10601 1 1 34 ARG CZ C -7.196 0.080 -8.668 1.00 . A A . 34 ARG CZ 1 1
4 10602 1 1 34 ARG H H -2.198 2.982 -11.158 1.00 . A A . 34 ARG H 1 1
4 10603 1 1 34 ARG HA H -3.627 1.814 -13.422 1.00 . A A . 34 ARG HA 1 1
4 10604 1 1 34 ARG HB2 H -5.096 0.846 -11.722 1.00 . A A . 34 ARG HB2 1 1
4 10605 1 1 34 ARG HB3 H -3.408 0.529 -11.321 1.00 . A A . 34 ARG HB3 1 1
4 10606 1 1 34 ARG HD2 H -4.502 0.083 -9.122 1.00 . A A . 34 ARG HD2 1 1
4 10607 1 1 34 ARG HD3 H -4.916 1.443 -8.081 1.00 . A A . 34 ARG HD3 1 1
4 10608 1 1 34 ARG HE H -6.786 1.312 -10.192 1.00 . A A . 34 ARG HE 1 1
4 10609 1 1 34 ARG HG2 H -3.384 2.309 -9.693 1.00 . A A . 34 ARG HG2 1 1
4 10610 1 1 34 ARG HG3 H -4.979 2.865 -10.203 1.00 . A A . 34 ARG HG3 1 1
4 10611 1 1 34 ARG HH11 H -5.745 -0.419 -7.381 1.00 . A A . 34 ARG HH11 1 1
4 10612 1 1 34 ARG HH12 H -7.299 -1.115 -7.065 1.00 . A A . 34 ARG HH12 1 1
4 10613 1 1 34 ARG HH21 H -8.828 0.402 -9.783 1.00 . A A . 34 ARG HH21 1 1
4 10614 1 1 34 ARG HH22 H -9.045 -0.650 -8.424 1.00 . A A . 34 ARG HH22 1 1
4 10615 1 1 34 ARG N N -2.429 2.882 -12.105 1.00 . A A . 34 ARG N 1 1
4 10616 1 1 34 ARG NE N -6.412 0.856 -9.410 1.00 . A A . 34 ARG NE 1 1
4 10617 1 1 34 ARG NH1 N -6.709 -0.532 -7.623 1.00 . A A . 34 ARG NH1 1 1
4 10618 1 1 34 ARG NH2 N -8.453 -0.067 -8.982 1.00 . A A . 34 ARG NH2 1 1
4 10619 1 1 34 ARG O O -5.743 3.278 -13.337 1.00 . A A . 34 ARG O 1 1
4 10620 1 1 35 ALA C C -5.012 6.709 -12.820 1.00 . A A . 35 ALA C 1 1
4 10621 1 1 35 ALA CA C -5.513 5.615 -11.884 1.00 . A A . 35 ALA CA 1 1
4 10622 1 1 35 ALA CB C -5.692 6.187 -10.477 1.00 . A A . 35 ALA CB 1 1
4 10623 1 1 35 ALA H H -3.783 4.552 -11.276 1.00 . A A . 35 ALA H 1 1
4 10624 1 1 35 ALA HA H -6.468 5.259 -12.239 1.00 . A A . 35 ALA HA 1 1
4 10625 1 1 35 ALA HB1 H -4.723 6.360 -10.032 1.00 . A A . 35 ALA HB1 1 1
4 10626 1 1 35 ALA HB2 H -6.246 5.485 -9.871 1.00 . A A . 35 ALA HB2 1 1
4 10627 1 1 35 ALA HB3 H -6.234 7.119 -10.533 1.00 . A A . 35 ALA HB3 1 1
4 10628 1 1 35 ALA N N -4.575 4.499 -11.852 1.00 . A A . 35 ALA N 1 1
4 10629 1 1 35 ALA O O -5.759 7.617 -13.187 1.00 . A A . 35 ALA O 1 1
4 10630 1 1 36 GLY C C -2.176 6.951 -15.067 1.00 . A A . 36 GLY C 1 1
4 10631 1 1 36 GLY CA C -3.153 7.607 -14.098 1.00 . A A . 36 GLY CA 1 1
4 10632 1 1 36 GLY H H -3.194 5.874 -12.880 1.00 . A A . 36 GLY H 1 1
4 10633 1 1 36 GLY HA2 H -3.938 8.093 -14.657 1.00 . A A . 36 GLY HA2 1 1
4 10634 1 1 36 GLY HA3 H -2.625 8.345 -13.512 1.00 . A A . 36 GLY HA3 1 1
4 10635 1 1 36 GLY N N -3.743 6.618 -13.204 1.00 . A A . 36 GLY N 1 1
4 10636 1 1 36 GLY O O -0.966 6.946 -14.837 1.00 . A A . 36 GLY O 1 1
4 10637 1 1 37 ARG C C -0.838 6.715 -17.708 1.00 . A A . 37 ARG C 1 1
4 10638 1 1 37 ARG CA C -1.873 5.743 -17.152 1.00 . A A . 37 ARG CA 1 1
4 10639 1 1 37 ARG CB C -2.744 5.214 -18.293 1.00 . A A . 37 ARG CB 1 1
4 10640 1 1 37 ARG CD C -0.756 4.171 -19.391 1.00 . A A . 37 ARG CD 1 1
4 10641 1 1 37 ARG CG C -2.151 3.906 -18.825 1.00 . A A . 37 ARG CG 1 1
4 10642 1 1 37 ARG CZ C -0.660 2.956 -21.491 1.00 . A A . 37 ARG CZ 1 1
4 10643 1 1 37 ARG H H -3.679 6.434 -16.284 1.00 . A A . 37 ARG H 1 1
4 10644 1 1 37 ARG HA H -1.362 4.911 -16.690 1.00 . A A . 37 ARG HA 1 1
4 10645 1 1 37 ARG HB2 H -3.745 5.034 -17.929 1.00 . A A . 37 ARG HB2 1 1
4 10646 1 1 37 ARG HB3 H -2.775 5.941 -19.090 1.00 . A A . 37 ARG HB3 1 1
4 10647 1 1 37 ARG HD2 H -0.780 5.063 -19.998 1.00 . A A . 37 ARG HD2 1 1
4 10648 1 1 37 ARG HD3 H -0.061 4.313 -18.576 1.00 . A A . 37 ARG HD3 1 1
4 10649 1 1 37 ARG HE H 0.230 2.343 -19.807 1.00 . A A . 37 ARG HE 1 1
4 10650 1 1 37 ARG HG2 H -2.084 3.189 -18.019 1.00 . A A . 37 ARG HG2 1 1
4 10651 1 1 37 ARG HG3 H -2.785 3.514 -19.604 1.00 . A A . 37 ARG HG3 1 1
4 10652 1 1 37 ARG HH11 H -1.702 4.665 -21.493 1.00 . A A . 37 ARG HH11 1 1
4 10653 1 1 37 ARG HH12 H -1.649 3.818 -23.003 1.00 . A A . 37 ARG HH12 1 1
4 10654 1 1 37 ARG HH21 H 0.303 1.225 -21.784 1.00 . A A . 37 ARG HH21 1 1
4 10655 1 1 37 ARG HH22 H -0.515 1.871 -23.167 1.00 . A A . 37 ARG HH22 1 1
4 10656 1 1 37 ARG N N -2.708 6.400 -16.153 1.00 . A A . 37 ARG N 1 1
4 10657 1 1 37 ARG NE N -0.321 3.045 -20.210 1.00 . A A . 37 ARG NE 1 1
4 10658 1 1 37 ARG NH1 N -1.394 3.886 -22.038 1.00 . A A . 37 ARG NH1 1 1
4 10659 1 1 37 ARG NH2 N -0.259 1.938 -22.203 1.00 . A A . 37 ARG NH2 1 1
4 10660 1 1 37 ARG O O 0.355 6.413 -17.743 1.00 . A A . 37 ARG O 1 1
4 10661 1 1 38 MET C C -1.147 10.210 -18.897 1.00 . A A . 38 MET C 1 1
4 10662 1 1 38 MET CA C -0.407 8.891 -18.694 1.00 . A A . 38 MET CA 1 1
4 10663 1 1 38 MET CB C 0.161 8.411 -20.031 1.00 . A A . 38 MET CB 1 1
4 10664 1 1 38 MET CE C 3.359 7.186 -20.317 1.00 . A A . 38 MET CE 1 1
4 10665 1 1 38 MET CG C 1.474 9.141 -20.319 1.00 . A A . 38 MET CG 1 1
4 10666 1 1 38 MET H H -2.263 8.067 -18.088 1.00 . A A . 38 MET H 1 1
4 10667 1 1 38 MET HA H 0.409 9.050 -18.005 1.00 . A A . 38 MET HA 1 1
4 10668 1 1 38 MET HB2 H 0.342 7.347 -19.982 1.00 . A A . 38 MET HB2 1 1
4 10669 1 1 38 MET HB3 H -0.546 8.621 -20.819 1.00 . A A . 38 MET HB3 1 1
4 10670 1 1 38 MET HE1 H 3.848 7.622 -21.176 1.00 . A A . 38 MET HE1 1 1
4 10671 1 1 38 MET HE2 H 2.523 6.589 -20.645 1.00 . A A . 38 MET HE2 1 1
4 10672 1 1 38 MET HE3 H 4.056 6.559 -19.777 1.00 . A A . 38 MET HE3 1 1
4 10673 1 1 38 MET HG2 H 1.758 8.977 -21.348 1.00 . A A . 38 MET HG2 1 1
4 10674 1 1 38 MET HG3 H 1.344 10.199 -20.145 1.00 . A A . 38 MET HG3 1 1
4 10675 1 1 38 MET N N -1.303 7.882 -18.141 1.00 . A A . 38 MET N 1 1
4 10676 1 1 38 MET O O -1.898 10.652 -18.028 1.00 . A A . 38 MET O 1 1
4 10677 1 1 38 MET SD S 2.770 8.506 -19.227 1.00 . A A . 38 MET SD 1 1
4 10678 1 1 39 GLY C C -0.788 13.273 -19.792 1.00 . A A . 39 GLY C 1 1
4 10679 1 1 39 GLY CA C -1.581 12.100 -20.359 1.00 . A A . 39 GLY CA 1 1
4 10680 1 1 39 GLY H H -0.321 10.433 -20.707 1.00 . A A . 39 GLY H 1 1
4 10681 1 1 39 GLY HA2 H -1.659 12.208 -21.431 1.00 . A A . 39 GLY HA2 1 1
4 10682 1 1 39 GLY HA3 H -2.571 12.104 -19.928 1.00 . A A . 39 GLY HA3 1 1
4 10683 1 1 39 GLY N N -0.929 10.833 -20.051 1.00 . A A . 39 GLY N 1 1
4 10684 1 1 39 GLY O O -0.535 14.257 -20.486 1.00 . A A . 39 GLY O 1 1
4 10685 1 1 40 GLY C C -0.391 15.539 -17.913 1.00 . A A . 40 GLY C 1 1
4 10686 1 1 40 GLY CA C 0.367 14.218 -17.876 1.00 . A A . 40 GLY CA 1 1
4 10687 1 1 40 GLY H H -0.628 12.352 -18.021 1.00 . A A . 40 GLY H 1 1
4 10688 1 1 40 GLY HA2 H 0.551 13.942 -16.848 1.00 . A A . 40 GLY HA2 1 1
4 10689 1 1 40 GLY HA3 H 1.311 14.338 -18.386 1.00 . A A . 40 GLY HA3 1 1
4 10690 1 1 40 GLY N N -0.397 13.159 -18.526 1.00 . A A . 40 GLY N 1 1
4 10691 1 1 40 GLY O O 0.206 16.605 -18.066 1.00 . A A . 40 GLY O 1 1
4 10692 1 1 41 GLU C C -2.807 17.154 -16.375 1.00 . A A . 41 GLU C 1 1
4 10693 1 1 41 GLU CA C -2.541 16.661 -17.793 1.00 . A A . 41 GLU CA 1 1
4 10694 1 1 41 GLU CB C -3.871 16.363 -18.490 1.00 . A A . 41 GLU CB 1 1
4 10695 1 1 41 GLU CD C -3.122 17.341 -20.668 1.00 . A A . 41 GLU CD 1 1
4 10696 1 1 41 GLU CG C -3.619 16.079 -19.972 1.00 . A A . 41 GLU CG 1 1
4 10697 1 1 41 GLU H H -2.132 14.587 -17.656 1.00 . A A . 41 GLU H 1 1
4 10698 1 1 41 GLU HA H -2.027 17.436 -18.343 1.00 . A A . 41 GLU HA 1 1
4 10699 1 1 41 GLU HB2 H -4.333 15.501 -18.030 1.00 . A A . 41 GLU HB2 1 1
4 10700 1 1 41 GLU HB3 H -4.527 17.216 -18.395 1.00 . A A . 41 GLU HB3 1 1
4 10701 1 1 41 GLU HG2 H -2.877 15.301 -20.065 1.00 . A A . 41 GLU HG2 1 1
4 10702 1 1 41 GLU HG3 H -4.539 15.754 -20.435 1.00 . A A . 41 GLU HG3 1 1
4 10703 1 1 41 GLU N N -1.711 15.464 -17.774 1.00 . A A . 41 GLU N 1 1
4 10704 1 1 41 GLU O O -3.850 16.861 -15.790 1.00 . A A . 41 GLU O 1 1
4 10705 1 1 41 GLU OE1 O -3.326 18.414 -20.123 1.00 . A A . 41 GLU OE1 1 1
4 10706 1 1 41 GLU OE2 O -2.544 17.216 -21.735 1.00 . A A . 41 GLU OE2 1 1
4 10707 1 1 42 ALA C C -2.207 17.300 -13.474 1.00 . A A . 42 ALA C 1 1
4 10708 1 1 42 ALA CA C -1.998 18.432 -14.475 1.00 . A A . 42 ALA CA 1 1
4 10709 1 1 42 ALA CB C -3.185 19.396 -14.412 1.00 . A A . 42 ALA CB 1 1
4 10710 1 1 42 ALA H H -1.046 18.105 -16.340 1.00 . A A . 42 ALA H 1 1
4 10711 1 1 42 ALA HA H -1.100 18.970 -14.212 1.00 . A A . 42 ALA HA 1 1
4 10712 1 1 42 ALA HB1 H -2.966 20.274 -15.001 1.00 . A A . 42 ALA HB1 1 1
4 10713 1 1 42 ALA HB2 H -3.361 19.683 -13.387 1.00 . A A . 42 ALA HB2 1 1
4 10714 1 1 42 ALA HB3 H -4.065 18.909 -14.807 1.00 . A A . 42 ALA HB3 1 1
4 10715 1 1 42 ALA N N -1.856 17.903 -15.826 1.00 . A A . 42 ALA N 1 1
4 10716 1 1 42 ALA O O -3.207 17.267 -12.757 1.00 . A A . 42 ALA O 1 1
4 10717 1 1 43 PRO C C -1.632 15.647 -11.051 1.00 . A A . 43 PRO C 1 1
4 10718 1 1 43 PRO CA C -1.357 15.216 -12.489 1.00 . A A . 43 PRO CA 1 1
4 10719 1 1 43 PRO CB C 0.021 14.562 -12.608 1.00 . A A . 43 PRO CB 1 1
4 10720 1 1 43 PRO CD C -0.066 16.351 -14.242 1.00 . A A . 43 PRO CD 1 1
4 10721 1 1 43 PRO CG C 0.555 14.988 -13.936 1.00 . A A . 43 PRO CG 1 1
4 10722 1 1 43 PRO HA H -2.113 14.522 -12.820 1.00 . A A . 43 PRO HA 1 1
4 10723 1 1 43 PRO HB2 H 0.668 14.908 -11.813 1.00 . A A . 43 PRO HB2 1 1
4 10724 1 1 43 PRO HB3 H -0.070 13.487 -12.576 1.00 . A A . 43 PRO HB3 1 1
4 10725 1 1 43 PRO HD2 H 0.609 17.146 -13.956 1.00 . A A . 43 PRO HD2 1 1
4 10726 1 1 43 PRO HD3 H -0.321 16.424 -15.288 1.00 . A A . 43 PRO HD3 1 1
4 10727 1 1 43 PRO HG2 H 1.633 15.071 -13.890 1.00 . A A . 43 PRO HG2 1 1
4 10728 1 1 43 PRO HG3 H 0.269 14.279 -14.696 1.00 . A A . 43 PRO HG3 1 1
4 10729 1 1 43 PRO N N -1.284 16.380 -13.419 1.00 . A A . 43 PRO N 1 1
4 10730 1 1 43 PRO O O -1.190 16.711 -10.616 1.00 . A A . 43 PRO O 1 1
4 10731 1 1 44 GLU C C -1.685 14.463 -7.986 1.00 . A A . 44 GLU C 1 1
4 10732 1 1 44 GLU CA C -2.689 15.120 -8.929 1.00 . A A . 44 GLU CA 1 1
4 10733 1 1 44 GLU CB C -4.099 14.626 -8.602 1.00 . A A . 44 GLU CB 1 1
4 10734 1 1 44 GLU CD C -5.352 14.887 -10.753 1.00 . A A . 44 GLU CD 1 1
4 10735 1 1 44 GLU CG C -5.125 15.469 -9.362 1.00 . A A . 44 GLU CG 1 1
4 10736 1 1 44 GLU H H -2.688 13.980 -10.715 1.00 . A A . 44 GLU H 1 1
4 10737 1 1 44 GLU HA H -2.653 16.190 -8.789 1.00 . A A . 44 GLU HA 1 1
4 10738 1 1 44 GLU HB2 H -4.195 13.590 -8.896 1.00 . A A . 44 GLU HB2 1 1
4 10739 1 1 44 GLU HB3 H -4.276 14.717 -7.541 1.00 . A A . 44 GLU HB3 1 1
4 10740 1 1 44 GLU HG2 H -6.058 15.473 -8.818 1.00 . A A . 44 GLU HG2 1 1
4 10741 1 1 44 GLU HG3 H -4.760 16.481 -9.453 1.00 . A A . 44 GLU HG3 1 1
4 10742 1 1 44 GLU N N -2.363 14.814 -10.317 1.00 . A A . 44 GLU N 1 1
4 10743 1 1 44 GLU O O -1.624 14.792 -6.802 1.00 . A A . 44 GLU O 1 1
4 10744 1 1 44 GLU OE1 O -4.646 13.956 -11.105 1.00 . A A . 44 GLU OE1 1 1
4 10745 1 1 44 GLU OE2 O -6.227 15.380 -11.444 1.00 . A A . 44 GLU OE2 1 1
4 10746 1 1 45 LEU C C 1.475 13.443 -7.929 1.00 . A A . 45 LEU C 1 1
4 10747 1 1 45 LEU CA C 0.094 12.832 -7.718 1.00 . A A . 45 LEU CA 1 1
4 10748 1 1 45 LEU CB C 0.126 11.350 -8.098 1.00 . A A . 45 LEU CB 1 1
4 10749 1 1 45 LEU CD1 C -1.280 9.336 -8.552 1.00 . A A . 45 LEU CD1 1 1
4 10750 1 1 45 LEU CD2 C -1.801 10.809 -6.604 1.00 . A A . 45 LEU CD2 1 1
4 10751 1 1 45 LEU CG C -1.292 10.779 -8.047 1.00 . A A . 45 LEU CG 1 1
4 10752 1 1 45 LEU H H -0.998 13.308 -9.471 1.00 . A A . 45 LEU H 1 1
4 10753 1 1 45 LEU HA H -0.171 12.918 -6.675 1.00 . A A . 45 LEU HA 1 1
4 10754 1 1 45 LEU HB2 H 0.522 11.244 -9.097 1.00 . A A . 45 LEU HB2 1 1
4 10755 1 1 45 LEU HB3 H 0.753 10.813 -7.403 1.00 . A A . 45 LEU HB3 1 1
4 10756 1 1 45 LEU HD11 H -1.169 9.331 -9.627 1.00 . A A . 45 LEU HD11 1 1
4 10757 1 1 45 LEU HD12 H -2.208 8.852 -8.284 1.00 . A A . 45 LEU HD12 1 1
4 10758 1 1 45 LEU HD13 H -0.455 8.804 -8.103 1.00 . A A . 45 LEU HD13 1 1
4 10759 1 1 45 LEU HD21 H -2.090 11.817 -6.345 1.00 . A A . 45 LEU HD21 1 1
4 10760 1 1 45 LEU HD22 H -1.017 10.478 -5.939 1.00 . A A . 45 LEU HD22 1 1
4 10761 1 1 45 LEU HD23 H -2.654 10.154 -6.510 1.00 . A A . 45 LEU HD23 1 1
4 10762 1 1 45 LEU HG H -1.942 11.374 -8.672 1.00 . A A . 45 LEU HG 1 1
4 10763 1 1 45 LEU N N -0.903 13.530 -8.521 1.00 . A A . 45 LEU N 1 1
4 10764 1 1 45 LEU O O 2.393 12.776 -8.408 1.00 . A A . 45 LEU O 1 1
4 10765 1 1 46 ALA C C 3.905 14.893 -6.704 1.00 . A A . 46 ALA C 1 1
4 10766 1 1 46 ALA CA C 2.891 15.405 -7.722 1.00 . A A . 46 ALA CA 1 1
4 10767 1 1 46 ALA CB C 2.696 16.911 -7.538 1.00 . A A . 46 ALA CB 1 1
4 10768 1 1 46 ALA H H 0.850 15.196 -7.192 1.00 . A A . 46 ALA H 1 1
4 10769 1 1 46 ALA HA H 3.271 15.222 -8.717 1.00 . A A . 46 ALA HA 1 1
4 10770 1 1 46 ALA HB1 H 2.208 17.097 -6.593 1.00 . A A . 46 ALA HB1 1 1
4 10771 1 1 46 ALA HB2 H 2.084 17.295 -8.341 1.00 . A A . 46 ALA HB2 1 1
4 10772 1 1 46 ALA HB3 H 3.657 17.402 -7.551 1.00 . A A . 46 ALA HB3 1 1
4 10773 1 1 46 ALA N N 1.616 14.714 -7.569 1.00 . A A . 46 ALA N 1 1
4 10774 1 1 46 ALA O O 3.577 14.697 -5.534 1.00 . A A . 46 ALA O 1 1
4 10775 1 1 47 LEU C C 7.467 13.919 -7.062 1.00 . A A . 47 LEU C 1 1
4 10776 1 1 47 LEU CA C 6.189 14.188 -6.274 1.00 . A A . 47 LEU CA 1 1
4 10777 1 1 47 LEU CB C 5.733 12.901 -5.584 1.00 . A A . 47 LEU CB 1 1
4 10778 1 1 47 LEU CD1 C 5.902 13.148 -3.103 1.00 . A A . 47 LEU CD1 1 1
4 10779 1 1 47 LEU CD2 C 6.868 11.138 -4.227 1.00 . A A . 47 LEU CD2 1 1
4 10780 1 1 47 LEU CG C 6.612 12.641 -4.360 1.00 . A A . 47 LEU CG 1 1
4 10781 1 1 47 LEU H H 5.339 14.852 -8.100 1.00 . A A . 47 LEU H 1 1
4 10782 1 1 47 LEU HA H 6.391 14.935 -5.522 1.00 . A A . 47 LEU HA 1 1
4 10783 1 1 47 LEU HB2 H 4.704 13.005 -5.273 1.00 . A A . 47 LEU HB2 1 1
4 10784 1 1 47 LEU HB3 H 5.822 12.073 -6.270 1.00 . A A . 47 LEU HB3 1 1
4 10785 1 1 47 LEU HD11 H 4.948 12.654 -3.004 1.00 . A A . 47 LEU HD11 1 1
4 10786 1 1 47 LEU HD12 H 5.749 14.215 -3.183 1.00 . A A . 47 LEU HD12 1 1
4 10787 1 1 47 LEU HD13 H 6.510 12.937 -2.236 1.00 . A A . 47 LEU HD13 1 1
4 10788 1 1 47 LEU HD21 H 7.484 10.804 -5.049 1.00 . A A . 47 LEU HD21 1 1
4 10789 1 1 47 LEU HD22 H 5.926 10.610 -4.245 1.00 . A A . 47 LEU HD22 1 1
4 10790 1 1 47 LEU HD23 H 7.374 10.940 -3.294 1.00 . A A . 47 LEU HD23 1 1
4 10791 1 1 47 LEU HG H 7.553 13.160 -4.475 1.00 . A A . 47 LEU HG 1 1
4 10792 1 1 47 LEU N N 5.136 14.678 -7.157 1.00 . A A . 47 LEU N 1 1
4 10793 1 1 47 LEU O O 8.233 13.014 -6.732 1.00 . A A . 47 LEU O 1 1
4 10794 1 1 48 ASP C C 9.221 13.072 -9.095 1.00 . A A . 48 ASP C 1 1
4 10795 1 1 48 ASP CA C 8.880 14.549 -8.934 1.00 . A A . 48 ASP CA 1 1
4 10796 1 1 48 ASP CB C 10.064 15.282 -8.298 1.00 . A A . 48 ASP CB 1 1
4 10797 1 1 48 ASP CG C 9.613 16.639 -7.769 1.00 . A A . 48 ASP CG 1 1
4 10798 1 1 48 ASP H H 7.046 15.417 -8.322 1.00 . A A . 48 ASP H 1 1
4 10799 1 1 48 ASP HA H 8.690 14.975 -9.907 1.00 . A A . 48 ASP HA 1 1
4 10800 1 1 48 ASP HB2 H 10.454 14.690 -7.483 1.00 . A A . 48 ASP HB2 1 1
4 10801 1 1 48 ASP HB3 H 10.836 15.426 -9.039 1.00 . A A . 48 ASP HB3 1 1
4 10802 1 1 48 ASP N N 7.690 14.713 -8.106 1.00 . A A . 48 ASP N 1 1
4 10803 1 1 48 ASP O O 10.259 12.608 -8.625 1.00 . A A . 48 ASP O 1 1
4 10804 1 1 48 ASP OD1 O 9.143 16.689 -6.645 1.00 . A A . 48 ASP OD1 1 1
4 10805 1 1 48 ASP OD2 O 9.745 17.610 -8.496 1.00 . A A . 48 ASP OD2 1 1
4 10806 1 1 49 PRO C C 9.746 10.602 -10.917 1.00 . A A . 49 PRO C 1 1
4 10807 1 1 49 PRO CA C 8.570 10.876 -9.985 1.00 . A A . 49 PRO CA 1 1
4 10808 1 1 49 PRO CB C 7.253 10.414 -10.617 1.00 . A A . 49 PRO CB 1 1
4 10809 1 1 49 PRO CD C 7.109 12.817 -10.340 1.00 . A A . 49 PRO CD 1 1
4 10810 1 1 49 PRO CG C 6.627 11.643 -11.189 1.00 . A A . 49 PRO CG 1 1
4 10811 1 1 49 PRO HA H 8.714 10.366 -9.046 1.00 . A A . 49 PRO HA 1 1
4 10812 1 1 49 PRO HB2 H 7.448 9.693 -11.399 1.00 . A A . 49 PRO HB2 1 1
4 10813 1 1 49 PRO HB3 H 6.607 9.987 -9.865 1.00 . A A . 49 PRO HB3 1 1
4 10814 1 1 49 PRO HD2 H 7.286 13.685 -10.962 1.00 . A A . 49 PRO HD2 1 1
4 10815 1 1 49 PRO HD3 H 6.395 13.044 -9.564 1.00 . A A . 49 PRO HD3 1 1
4 10816 1 1 49 PRO HG2 H 6.939 11.771 -12.217 1.00 . A A . 49 PRO HG2 1 1
4 10817 1 1 49 PRO HG3 H 5.552 11.572 -11.133 1.00 . A A . 49 PRO HG3 1 1
4 10818 1 1 49 PRO N N 8.366 12.335 -9.750 1.00 . A A . 49 PRO N 1 1
4 10819 1 1 49 PRO O O 9.900 11.257 -11.948 1.00 . A A . 49 PRO O 1 1
4 10820 1 1 50 VAL C C 11.889 7.763 -11.439 1.00 . A A . 50 VAL C 1 1
4 10821 1 1 50 VAL CA C 11.734 9.278 -11.356 1.00 . A A . 50 VAL CA 1 1
4 10822 1 1 50 VAL CB C 12.998 9.890 -10.751 1.00 . A A . 50 VAL CB 1 1
4 10823 1 1 50 VAL CG1 C 13.237 9.299 -9.361 1.00 . A A . 50 VAL CG1 1 1
4 10824 1 1 50 VAL CG2 C 14.197 9.576 -11.650 1.00 . A A . 50 VAL CG2 1 1
4 10825 1 1 50 VAL H H 10.401 9.142 -9.715 1.00 . A A . 50 VAL H 1 1
4 10826 1 1 50 VAL HA H 11.599 9.671 -12.352 1.00 . A A . 50 VAL HA 1 1
4 10827 1 1 50 VAL HB H 12.876 10.960 -10.671 1.00 . A A . 50 VAL HB 1 1
4 10828 1 1 50 VAL HG11 H 13.704 8.330 -9.457 1.00 . A A . 50 VAL HG11 1 1
4 10829 1 1 50 VAL HG12 H 12.293 9.194 -8.847 1.00 . A A . 50 VAL HG12 1 1
4 10830 1 1 50 VAL HG13 H 13.883 9.956 -8.796 1.00 . A A . 50 VAL HG13 1 1
4 10831 1 1 50 VAL HG21 H 14.197 8.525 -11.895 1.00 . A A . 50 VAL HG21 1 1
4 10832 1 1 50 VAL HG22 H 15.111 9.826 -11.131 1.00 . A A . 50 VAL HG22 1 1
4 10833 1 1 50 VAL HG23 H 14.128 10.157 -12.558 1.00 . A A . 50 VAL HG23 1 1
4 10834 1 1 50 VAL N N 10.574 9.631 -10.546 1.00 . A A . 50 VAL N 1 1
4 10835 1 1 50 VAL O O 11.478 7.035 -10.534 1.00 . A A . 50 VAL O 1 1
4 10836 1 1 51 PRO C C 13.694 5.242 -11.726 1.00 . A A . 51 PRO C 1 1
4 10837 1 1 51 PRO CA C 12.689 5.822 -12.716 1.00 . A A . 51 PRO CA 1 1
4 10838 1 1 51 PRO CB C 13.219 5.730 -14.151 1.00 . A A . 51 PRO CB 1 1
4 10839 1 1 51 PRO CD C 12.987 8.085 -13.622 1.00 . A A . 51 PRO CD 1 1
4 10840 1 1 51 PRO CG C 13.774 7.081 -14.462 1.00 . A A . 51 PRO CG 1 1
4 10841 1 1 51 PRO HA H 11.751 5.294 -12.646 1.00 . A A . 51 PRO HA 1 1
4 10842 1 1 51 PRO HB2 H 13.996 4.981 -14.213 1.00 . A A . 51 PRO HB2 1 1
4 10843 1 1 51 PRO HB3 H 12.416 5.496 -14.832 1.00 . A A . 51 PRO HB3 1 1
4 10844 1 1 51 PRO HD2 H 13.638 8.870 -13.262 1.00 . A A . 51 PRO HD2 1 1
4 10845 1 1 51 PRO HD3 H 12.170 8.499 -14.191 1.00 . A A . 51 PRO HD3 1 1
4 10846 1 1 51 PRO HG2 H 14.823 7.118 -14.202 1.00 . A A . 51 PRO HG2 1 1
4 10847 1 1 51 PRO HG3 H 13.643 7.304 -15.509 1.00 . A A . 51 PRO HG3 1 1
4 10848 1 1 51 PRO N N 12.471 7.283 -12.504 1.00 . A A . 51 PRO N 1 1
4 10849 1 1 51 PRO O O 13.736 4.031 -11.508 1.00 . A A . 51 PRO O 1 1
4 10850 1 1 52 GLN C C 16.090 4.331 -10.571 1.00 . A A . 52 GLN C 1 1
4 10851 1 1 52 GLN CA C 15.500 5.676 -10.161 1.00 . A A . 52 GLN CA 1 1
4 10852 1 1 52 GLN CB C 14.866 5.556 -8.773 1.00 . A A . 52 GLN CB 1 1
4 10853 1 1 52 GLN CD C 15.339 5.086 -6.362 1.00 . A A . 52 GLN CD 1 1
4 10854 1 1 52 GLN CG C 15.913 5.061 -7.774 1.00 . A A . 52 GLN CG 1 1
4 10855 1 1 52 GLN H H 14.419 7.067 -11.340 1.00 . A A . 52 GLN H 1 1
4 10856 1 1 52 GLN HA H 16.291 6.409 -10.120 1.00 . A A . 52 GLN HA 1 1
4 10857 1 1 52 GLN HB2 H 14.497 6.522 -8.461 1.00 . A A . 52 GLN HB2 1 1
4 10858 1 1 52 GLN HB3 H 14.048 4.853 -8.811 1.00 . A A . 52 GLN HB3 1 1
4 10859 1 1 52 GLN HE21 H 16.684 3.821 -5.633 1.00 . A A . 52 GLN HE21 1 1
4 10860 1 1 52 GLN HE22 H 15.535 4.382 -4.516 1.00 . A A . 52 GLN HE22 1 1
4 10861 1 1 52 GLN HG2 H 16.201 4.051 -8.026 1.00 . A A . 52 GLN HG2 1 1
4 10862 1 1 52 GLN HG3 H 16.781 5.703 -7.818 1.00 . A A . 52 GLN HG3 1 1
4 10863 1 1 52 GLN N N 14.499 6.113 -11.127 1.00 . A A . 52 GLN N 1 1
4 10864 1 1 52 GLN NE2 N 15.899 4.370 -5.426 1.00 . A A . 52 GLN NE2 1 1
4 10865 1 1 52 GLN O O 17.141 4.272 -11.208 1.00 . A A . 52 GLN O 1 1
4 10866 1 1 52 GLN OE1 O 14.352 5.777 -6.104 1.00 . A A . 52 GLN OE1 1 1
4 10867 1 1 53 ASP C C 14.707 1.027 -10.960 1.00 . A A . 53 ASP C 1 1
4 10868 1 1 53 ASP CA C 15.874 1.912 -10.536 1.00 . A A . 53 ASP CA 1 1
4 10869 1 1 53 ASP CB C 16.579 1.288 -9.330 1.00 . A A . 53 ASP CB 1 1
4 10870 1 1 53 ASP CG C 17.921 1.973 -9.098 1.00 . A A . 53 ASP CG 1 1
4 10871 1 1 53 ASP H H 14.575 3.360 -9.694 1.00 . A A . 53 ASP H 1 1
4 10872 1 1 53 ASP HA H 16.577 1.980 -11.353 1.00 . A A . 53 ASP HA 1 1
4 10873 1 1 53 ASP HB2 H 15.959 1.406 -8.452 1.00 . A A . 53 ASP HB2 1 1
4 10874 1 1 53 ASP HB3 H 16.741 0.236 -9.514 1.00 . A A . 53 ASP HB3 1 1
4 10875 1 1 53 ASP N N 15.407 3.252 -10.201 1.00 . A A . 53 ASP N 1 1
4 10876 1 1 53 ASP O O 13.545 1.374 -10.751 1.00 . A A . 53 ASP O 1 1
4 10877 1 1 53 ASP OD1 O 18.404 2.613 -10.018 1.00 . A A . 53 ASP OD1 1 1
4 10878 1 1 53 ASP OD2 O 18.447 1.846 -8.005 1.00 . A A . 53 ASP OD2 1 1
4 10879 1 1 54 ALA C C 13.529 -1.930 -10.853 1.00 . A A . 54 ALA C 1 1
4 10880 1 1 54 ALA CA C 13.993 -1.045 -12.005 1.00 . A A . 54 ALA CA 1 1
4 10881 1 1 54 ALA CB C 14.535 -1.920 -13.137 1.00 . A A . 54 ALA CB 1 1
4 10882 1 1 54 ALA H H 15.968 -0.342 -11.696 1.00 . A A . 54 ALA H 1 1
4 10883 1 1 54 ALA HA H 13.150 -0.481 -12.375 1.00 . A A . 54 ALA HA 1 1
4 10884 1 1 54 ALA HB1 H 14.953 -1.292 -13.909 1.00 . A A . 54 ALA HB1 1 1
4 10885 1 1 54 ALA HB2 H 13.732 -2.513 -13.550 1.00 . A A . 54 ALA HB2 1 1
4 10886 1 1 54 ALA HB3 H 15.302 -2.575 -12.750 1.00 . A A . 54 ALA HB3 1 1
4 10887 1 1 54 ALA N N 15.025 -0.118 -11.557 1.00 . A A . 54 ALA N 1 1
4 10888 1 1 54 ALA O O 12.620 -2.745 -11.011 1.00 . A A . 54 ALA O 1 1
4 10889 1 1 55 SER C C 12.339 -2.337 -8.155 1.00 . A A . 55 SER C 1 1
4 10890 1 1 55 SER CA C 13.804 -2.554 -8.522 1.00 . A A . 55 SER CA 1 1
4 10891 1 1 55 SER CB C 14.691 -2.163 -7.340 1.00 . A A . 55 SER CB 1 1
4 10892 1 1 55 SER H H 14.877 -1.100 -9.628 1.00 . A A . 55 SER H 1 1
4 10893 1 1 55 SER HA H 13.959 -3.599 -8.742 1.00 . A A . 55 SER HA 1 1
4 10894 1 1 55 SER HB2 H 14.453 -2.778 -6.489 1.00 . A A . 55 SER HB2 1 1
4 10895 1 1 55 SER HB3 H 15.730 -2.307 -7.608 1.00 . A A . 55 SER HB3 1 1
4 10896 1 1 55 SER HG H 13.751 -0.766 -6.363 1.00 . A A . 55 SER HG 1 1
4 10897 1 1 55 SER N N 14.160 -1.765 -9.695 1.00 . A A . 55 SER N 1 1
4 10898 1 1 55 SER O O 11.639 -3.276 -7.775 1.00 . A A . 55 SER O 1 1
4 10899 1 1 55 SER OG O 14.460 -0.799 -7.011 1.00 . A A . 55 SER OG 1 1
4 10900 1 1 56 THR C C 9.581 -1.105 -9.120 1.00 . A A . 56 THR C 1 1
4 10901 1 1 56 THR CA C 10.499 -0.767 -7.949 1.00 . A A . 56 THR CA 1 1
4 10902 1 1 56 THR CB C 10.379 0.723 -7.618 1.00 . A A . 56 THR CB 1 1
4 10903 1 1 56 THR CG2 C 11.000 0.995 -6.248 1.00 . A A . 56 THR CG2 1 1
4 10904 1 1 56 THR H H 12.486 -0.386 -8.579 1.00 . A A . 56 THR H 1 1
4 10905 1 1 56 THR HA H 10.194 -1.341 -7.087 1.00 . A A . 56 THR HA 1 1
4 10906 1 1 56 THR HB H 9.337 1.005 -7.598 1.00 . A A . 56 THR HB 1 1
4 10907 1 1 56 THR HG1 H 11.182 2.371 -8.267 1.00 . A A . 56 THR HG1 1 1
4 10908 1 1 56 THR HG21 H 11.930 0.453 -6.160 1.00 . A A . 56 THR HG21 1 1
4 10909 1 1 56 THR HG22 H 10.320 0.672 -5.473 1.00 . A A . 56 THR HG22 1 1
4 10910 1 1 56 THR HG23 H 11.189 2.053 -6.141 1.00 . A A . 56 THR HG23 1 1
4 10911 1 1 56 THR N N 11.883 -1.094 -8.271 1.00 . A A . 56 THR N 1 1
4 10912 1 1 56 THR O O 8.433 -1.502 -8.925 1.00 . A A . 56 THR O 1 1
4 10913 1 1 56 THR OG1 O 11.058 1.483 -8.608 1.00 . A A . 56 THR OG1 1 1
4 10914 1 1 57 LYS C C 8.679 -2.620 -11.429 1.00 . A A . 57 LYS C 1 1
4 10915 1 1 57 LYS CA C 9.314 -1.237 -11.529 1.00 . A A . 57 LYS CA 1 1
4 10916 1 1 57 LYS CB C 10.208 -1.172 -12.769 1.00 . A A . 57 LYS CB 1 1
4 10917 1 1 57 LYS CD C 9.537 1.156 -13.379 1.00 . A A . 57 LYS CD 1 1
4 10918 1 1 57 LYS CE C 10.072 2.403 -14.084 1.00 . A A . 57 LYS CE 1 1
4 10919 1 1 57 LYS CG C 10.706 0.261 -12.965 1.00 . A A . 57 LYS CG 1 1
4 10920 1 1 57 LYS H H 11.018 -0.625 -10.428 1.00 . A A . 57 LYS H 1 1
4 10921 1 1 57 LYS HA H 8.531 -0.499 -11.626 1.00 . A A . 57 LYS HA 1 1
4 10922 1 1 57 LYS HB2 H 11.053 -1.833 -12.638 1.00 . A A . 57 LYS HB2 1 1
4 10923 1 1 57 LYS HB3 H 9.644 -1.476 -13.637 1.00 . A A . 57 LYS HB3 1 1
4 10924 1 1 57 LYS HD2 H 8.887 0.613 -14.048 1.00 . A A . 57 LYS HD2 1 1
4 10925 1 1 57 LYS HD3 H 8.982 1.453 -12.500 1.00 . A A . 57 LYS HD3 1 1
4 10926 1 1 57 LYS HE2 H 10.731 2.939 -13.417 1.00 . A A . 57 LYS HE2 1 1
4 10927 1 1 57 LYS HE3 H 10.616 2.111 -14.970 1.00 . A A . 57 LYS HE3 1 1
4 10928 1 1 57 LYS HG2 H 11.130 0.625 -12.040 1.00 . A A . 57 LYS HG2 1 1
4 10929 1 1 57 LYS HG3 H 11.460 0.279 -13.738 1.00 . A A . 57 LYS HG3 1 1
4 10930 1 1 57 LYS HZ1 H 9.297 4.204 -14.788 1.00 . A A . 57 LYS HZ1 1 1
4 10931 1 1 57 LYS HZ2 H 8.310 3.424 -13.646 1.00 . A A . 57 LYS HZ2 1 1
4 10932 1 1 57 LYS HZ3 H 8.395 2.840 -15.240 1.00 . A A . 57 LYS HZ3 1 1
4 10933 1 1 57 LYS N N 10.096 -0.945 -10.334 1.00 . A A . 57 LYS N 1 1
4 10934 1 1 57 LYS NZ N 8.933 3.284 -14.468 1.00 . A A . 57 LYS NZ 1 1
4 10935 1 1 57 LYS O O 7.464 -2.768 -11.564 1.00 . A A . 57 LYS O 1 1
4 10936 1 1 58 LYS C C 8.013 -5.113 -9.934 1.00 . A A . 58 LYS C 1 1
4 10937 1 1 58 LYS CA C 9.017 -4.999 -11.076 1.00 . A A . 58 LYS CA 1 1
4 10938 1 1 58 LYS CB C 10.186 -5.954 -10.828 1.00 . A A . 58 LYS CB 1 1
4 10939 1 1 58 LYS CD C 10.860 -8.360 -10.897 1.00 . A A . 58 LYS CD 1 1
4 10940 1 1 58 LYS CE C 11.870 -8.019 -9.801 1.00 . A A . 58 LYS CE 1 1
4 10941 1 1 58 LYS CG C 9.675 -7.397 -10.818 1.00 . A A . 58 LYS CG 1 1
4 10942 1 1 58 LYS H H 10.468 -3.453 -11.094 1.00 . A A . 58 LYS H 1 1
4 10943 1 1 58 LYS HA H 8.530 -5.276 -12.000 1.00 . A A . 58 LYS HA 1 1
4 10944 1 1 58 LYS HB2 H 10.919 -5.838 -11.614 1.00 . A A . 58 LYS HB2 1 1
4 10945 1 1 58 LYS HB3 H 10.640 -5.729 -9.876 1.00 . A A . 58 LYS HB3 1 1
4 10946 1 1 58 LYS HD2 H 10.508 -9.373 -10.762 1.00 . A A . 58 LYS HD2 1 1
4 10947 1 1 58 LYS HD3 H 11.334 -8.268 -11.863 1.00 . A A . 58 LYS HD3 1 1
4 10948 1 1 58 LYS HE2 H 12.462 -7.170 -10.109 1.00 . A A . 58 LYS HE2 1 1
4 10949 1 1 58 LYS HE3 H 11.344 -7.778 -8.888 1.00 . A A . 58 LYS HE3 1 1
4 10950 1 1 58 LYS HG2 H 9.123 -7.575 -9.906 1.00 . A A . 58 LYS HG2 1 1
4 10951 1 1 58 LYS HG3 H 9.027 -7.554 -11.667 1.00 . A A . 58 LYS HG3 1 1
4 10952 1 1 58 LYS HZ1 H 12.948 -9.285 -8.548 1.00 . A A . 58 LYS HZ1 1 1
4 10953 1 1 58 LYS HZ2 H 13.661 -9.046 -10.071 1.00 . A A . 58 LYS HZ2 1 1
4 10954 1 1 58 LYS HZ3 H 12.302 -10.053 -9.915 1.00 . A A . 58 LYS HZ3 1 1
4 10955 1 1 58 LYS N N 9.509 -3.631 -11.192 1.00 . A A . 58 LYS N 1 1
4 10956 1 1 58 LYS NZ N 12.762 -9.188 -9.566 1.00 . A A . 58 LYS NZ 1 1
4 10957 1 1 58 LYS O O 6.935 -5.682 -10.097 1.00 . A A . 58 LYS O 1 1
4 10958 1 1 59 LEU C C 6.193 -3.874 -7.898 1.00 . A A . 59 LEU C 1 1
4 10959 1 1 59 LEU CA C 7.498 -4.612 -7.614 1.00 . A A . 59 LEU CA 1 1
4 10960 1 1 59 LEU CB C 8.195 -3.976 -6.409 1.00 . A A . 59 LEU CB 1 1
4 10961 1 1 59 LEU CD1 C 8.555 -4.135 -3.943 1.00 . A A . 59 LEU CD1 1 1
4 10962 1 1 59 LEU CD2 C 6.334 -4.720 -4.920 1.00 . A A . 59 LEU CD2 1 1
4 10963 1 1 59 LEU CG C 7.846 -4.761 -5.145 1.00 . A A . 59 LEU CG 1 1
4 10964 1 1 59 LEU H H 9.248 -4.124 -8.707 1.00 . A A . 59 LEU H 1 1
4 10965 1 1 59 LEU HA H 7.276 -5.642 -7.383 1.00 . A A . 59 LEU HA 1 1
4 10966 1 1 59 LEU HB2 H 9.265 -3.992 -6.562 1.00 . A A . 59 LEU HB2 1 1
4 10967 1 1 59 LEU HB3 H 7.862 -2.954 -6.299 1.00 . A A . 59 LEU HB3 1 1
4 10968 1 1 59 LEU HD11 H 8.421 -4.766 -3.076 1.00 . A A . 59 LEU HD11 1 1
4 10969 1 1 59 LEU HD12 H 8.137 -3.159 -3.746 1.00 . A A . 59 LEU HD12 1 1
4 10970 1 1 59 LEU HD13 H 9.609 -4.038 -4.156 1.00 . A A . 59 LEU HD13 1 1
4 10971 1 1 59 LEU HD21 H 5.959 -3.739 -5.172 1.00 . A A . 59 LEU HD21 1 1
4 10972 1 1 59 LEU HD22 H 6.117 -4.934 -3.884 1.00 . A A . 59 LEU HD22 1 1
4 10973 1 1 59 LEU HD23 H 5.856 -5.459 -5.548 1.00 . A A . 59 LEU HD23 1 1
4 10974 1 1 59 LEU HG H 8.168 -5.786 -5.258 1.00 . A A . 59 LEU HG 1 1
4 10975 1 1 59 LEU N N 8.376 -4.566 -8.778 1.00 . A A . 59 LEU N 1 1
4 10976 1 1 59 LEU O O 5.159 -4.172 -7.300 1.00 . A A . 59 LEU O 1 1
4 10977 1 1 60 SER C C 4.085 -2.995 -9.963 1.00 . A A . 60 SER C 1 1
4 10978 1 1 60 SER CA C 5.065 -2.139 -9.168 1.00 . A A . 60 SER CA 1 1
4 10979 1 1 60 SER CB C 5.468 -0.919 -9.996 1.00 . A A . 60 SER CB 1 1
4 10980 1 1 60 SER H H 7.102 -2.720 -9.257 1.00 . A A . 60 SER H 1 1
4 10981 1 1 60 SER HA H 4.583 -1.802 -8.263 1.00 . A A . 60 SER HA 1 1
4 10982 1 1 60 SER HB2 H 6.360 -0.479 -9.584 1.00 . A A . 60 SER HB2 1 1
4 10983 1 1 60 SER HB3 H 5.660 -1.225 -11.017 1.00 . A A . 60 SER HB3 1 1
4 10984 1 1 60 SER HG H 3.732 -0.254 -10.570 1.00 . A A . 60 SER HG 1 1
4 10985 1 1 60 SER N N 6.250 -2.912 -8.812 1.00 . A A . 60 SER N 1 1
4 10986 1 1 60 SER O O 2.870 -2.853 -9.825 1.00 . A A . 60 SER O 1 1
4 10987 1 1 60 SER OG O 4.417 0.037 -9.965 1.00 . A A . 60 SER OG 1 1
4 10988 1 1 61 GLU C C 2.963 -5.690 -10.719 1.00 . A A . 61 GLU C 1 1
4 10989 1 1 61 GLU CA C 3.783 -4.758 -11.605 1.00 . A A . 61 GLU CA 1 1
4 10990 1 1 61 GLU CB C 4.655 -5.586 -12.551 1.00 . A A . 61 GLU CB 1 1
4 10991 1 1 61 GLU CD C 6.242 -5.467 -14.482 1.00 . A A . 61 GLU CD 1 1
4 10992 1 1 61 GLU CG C 5.302 -4.666 -13.588 1.00 . A A . 61 GLU CG 1 1
4 10993 1 1 61 GLU H H 5.597 -3.952 -10.861 1.00 . A A . 61 GLU H 1 1
4 10994 1 1 61 GLU HA H 3.110 -4.152 -12.193 1.00 . A A . 61 GLU HA 1 1
4 10995 1 1 61 GLU HB2 H 5.425 -6.087 -11.984 1.00 . A A . 61 GLU HB2 1 1
4 10996 1 1 61 GLU HB3 H 4.044 -6.319 -13.055 1.00 . A A . 61 GLU HB3 1 1
4 10997 1 1 61 GLU HG2 H 4.532 -4.211 -14.193 1.00 . A A . 61 GLU HG2 1 1
4 10998 1 1 61 GLU HG3 H 5.862 -3.894 -13.081 1.00 . A A . 61 GLU HG3 1 1
4 10999 1 1 61 GLU N N 4.621 -3.883 -10.793 1.00 . A A . 61 GLU N 1 1
4 11000 1 1 61 GLU O O 1.845 -6.068 -11.066 1.00 . A A . 61 GLU O 1 1
4 11001 1 1 61 GLU OE1 O 6.336 -6.666 -14.284 1.00 . A A . 61 GLU OE1 1 1
4 11002 1 1 61 GLU OE2 O 6.853 -4.868 -15.352 1.00 . A A . 61 GLU OE2 1 1
4 11003 1 1 62 CYS C C 1.576 -6.281 -8.104 1.00 . A A . 62 CYS C 1 1
4 11004 1 1 62 CYS CA C 2.840 -6.944 -8.644 1.00 . A A . 62 CYS CA 1 1
4 11005 1 1 62 CYS CB C 3.767 -7.303 -7.480 1.00 . A A . 62 CYS CB 1 1
4 11006 1 1 62 CYS H H 4.422 -5.723 -9.348 1.00 . A A . 62 CYS H 1 1
4 11007 1 1 62 CYS HA H 2.565 -7.850 -9.162 1.00 . A A . 62 CYS HA 1 1
4 11008 1 1 62 CYS HB2 H 4.142 -6.397 -7.027 1.00 . A A . 62 CYS HB2 1 1
4 11009 1 1 62 CYS HB3 H 3.218 -7.873 -6.745 1.00 . A A . 62 CYS HB3 1 1
4 11010 1 1 62 CYS HG H 5.917 -7.714 -8.171 1.00 . A A . 62 CYS HG 1 1
4 11011 1 1 62 CYS N N 3.528 -6.055 -9.573 1.00 . A A . 62 CYS N 1 1
4 11012 1 1 62 CYS O O 0.552 -6.936 -7.915 1.00 . A A . 62 CYS O 1 1
4 11013 1 1 62 CYS SG S 5.153 -8.290 -8.096 1.00 . A A . 62 CYS SG 1 1
4 11014 1 1 63 LEU C C -0.514 -3.997 -8.441 1.00 . A A . 63 LEU C 1 1
4 11015 1 1 63 LEU CA C 0.514 -4.236 -7.340 1.00 . A A . 63 LEU CA 1 1
4 11016 1 1 63 LEU CB C 0.977 -2.893 -6.772 1.00 . A A . 63 LEU CB 1 1
4 11017 1 1 63 LEU CD1 C 2.513 -4.223 -5.319 1.00 . A A . 63 LEU CD1 1 1
4 11018 1 1 63 LEU CD2 C 2.143 -1.796 -4.855 1.00 . A A . 63 LEU CD2 1 1
4 11019 1 1 63 LEU CG C 1.486 -3.089 -5.343 1.00 . A A . 63 LEU CG 1 1
4 11020 1 1 63 LEU H H 2.500 -4.507 -8.027 1.00 . A A . 63 LEU H 1 1
4 11021 1 1 63 LEU HA H 0.054 -4.808 -6.548 1.00 . A A . 63 LEU HA 1 1
4 11022 1 1 63 LEU HB2 H 1.772 -2.497 -7.388 1.00 . A A . 63 LEU HB2 1 1
4 11023 1 1 63 LEU HB3 H 0.149 -2.199 -6.764 1.00 . A A . 63 LEU HB3 1 1
4 11024 1 1 63 LEU HD11 H 2.001 -5.173 -5.361 1.00 . A A . 63 LEU HD11 1 1
4 11025 1 1 63 LEU HD12 H 3.090 -4.165 -4.408 1.00 . A A . 63 LEU HD12 1 1
4 11026 1 1 63 LEU HD13 H 3.171 -4.131 -6.170 1.00 . A A . 63 LEU HD13 1 1
4 11027 1 1 63 LEU HD21 H 2.980 -1.555 -5.492 1.00 . A A . 63 LEU HD21 1 1
4 11028 1 1 63 LEU HD22 H 2.489 -1.930 -3.841 1.00 . A A . 63 LEU HD22 1 1
4 11029 1 1 63 LEU HD23 H 1.423 -0.993 -4.886 1.00 . A A . 63 LEU HD23 1 1
4 11030 1 1 63 LEU HG H 0.657 -3.341 -4.698 1.00 . A A . 63 LEU HG 1 1
4 11031 1 1 63 LEU N N 1.658 -4.978 -7.857 1.00 . A A . 63 LEU N 1 1
4 11032 1 1 63 LEU O O -1.699 -3.813 -8.167 1.00 . A A . 63 LEU O 1 1
4 11033 1 1 64 LYS C C -1.614 -5.094 -11.232 1.00 . A A . 64 LYS C 1 1
4 11034 1 1 64 LYS CA C -0.940 -3.787 -10.823 1.00 . A A . 64 LYS CA 1 1
4 11035 1 1 64 LYS CB C -0.149 -3.226 -12.006 1.00 . A A . 64 LYS CB 1 1
4 11036 1 1 64 LYS CD C -0.348 -2.114 -14.235 1.00 . A A . 64 LYS CD 1 1
4 11037 1 1 64 LYS CE C 0.556 -3.102 -14.974 1.00 . A A . 64 LYS CE 1 1
4 11038 1 1 64 LYS CG C -1.113 -2.848 -13.131 1.00 . A A . 64 LYS CG 1 1
4 11039 1 1 64 LYS H H 0.904 -4.157 -9.845 1.00 . A A . 64 LYS H 1 1
4 11040 1 1 64 LYS HA H -1.700 -3.074 -10.542 1.00 . A A . 64 LYS HA 1 1
4 11041 1 1 64 LYS HB2 H 0.398 -2.350 -11.689 1.00 . A A . 64 LYS HB2 1 1
4 11042 1 1 64 LYS HB3 H 0.543 -3.974 -12.363 1.00 . A A . 64 LYS HB3 1 1
4 11043 1 1 64 LYS HD2 H -1.050 -1.677 -14.930 1.00 . A A . 64 LYS HD2 1 1
4 11044 1 1 64 LYS HD3 H 0.258 -1.335 -13.796 1.00 . A A . 64 LYS HD3 1 1
4 11045 1 1 64 LYS HE2 H 1.427 -3.313 -14.372 1.00 . A A . 64 LYS HE2 1 1
4 11046 1 1 64 LYS HE3 H 0.013 -4.019 -15.156 1.00 . A A . 64 LYS HE3 1 1
4 11047 1 1 64 LYS HG2 H -1.561 -3.743 -13.537 1.00 . A A . 64 LYS HG2 1 1
4 11048 1 1 64 LYS HG3 H -1.886 -2.202 -12.742 1.00 . A A . 64 LYS HG3 1 1
4 11049 1 1 64 LYS HZ1 H 0.882 -1.476 -16.233 1.00 . A A . 64 LYS HZ1 1 1
4 11050 1 1 64 LYS HZ2 H 0.383 -2.886 -17.038 1.00 . A A . 64 LYS HZ2 1 1
4 11051 1 1 64 LYS HZ3 H 1.974 -2.753 -16.458 1.00 . A A . 64 LYS HZ3 1 1
4 11052 1 1 64 LYS N N -0.052 -4.004 -9.687 1.00 . A A . 64 LYS N 1 1
4 11053 1 1 64 LYS NZ N 0.980 -2.510 -16.273 1.00 . A A . 64 LYS NZ 1 1
4 11054 1 1 64 LYS O O -2.779 -5.104 -11.626 1.00 . A A . 64 LYS O 1 1
4 11055 1 1 65 ARG C C -2.481 -7.932 -10.507 1.00 . A A . 65 ARG C 1 1
4 11056 1 1 65 ARG CA C -1.408 -7.498 -11.500 1.00 . A A . 65 ARG CA 1 1
4 11057 1 1 65 ARG CB C -0.283 -8.536 -11.524 1.00 . A A . 65 ARG CB 1 1
4 11058 1 1 65 ARG CD C 1.760 -9.298 -12.743 1.00 . A A . 65 ARG CD 1 1
4 11059 1 1 65 ARG CG C 0.579 -8.326 -12.769 1.00 . A A . 65 ARG CG 1 1
4 11060 1 1 65 ARG CZ C 3.734 -9.774 -14.075 1.00 . A A . 65 ARG CZ 1 1
4 11061 1 1 65 ARG H H 0.052 -6.122 -10.815 1.00 . A A . 65 ARG H 1 1
4 11062 1 1 65 ARG HA H -1.845 -7.437 -12.484 1.00 . A A . 65 ARG HA 1 1
4 11063 1 1 65 ARG HB2 H 0.327 -8.425 -10.639 1.00 . A A . 65 ARG HB2 1 1
4 11064 1 1 65 ARG HB3 H -0.709 -9.528 -11.546 1.00 . A A . 65 ARG HB3 1 1
4 11065 1 1 65 ARG HD2 H 2.361 -9.106 -11.868 1.00 . A A . 65 ARG HD2 1 1
4 11066 1 1 65 ARG HD3 H 1.386 -10.312 -12.705 1.00 . A A . 65 ARG HD3 1 1
4 11067 1 1 65 ARG HE H 2.278 -8.525 -14.647 1.00 . A A . 65 ARG HE 1 1
4 11068 1 1 65 ARG HG2 H -0.017 -8.505 -13.653 1.00 . A A . 65 ARG HG2 1 1
4 11069 1 1 65 ARG HG3 H 0.950 -7.313 -12.785 1.00 . A A . 65 ARG HG3 1 1
4 11070 1 1 65 ARG HH11 H 3.598 -10.708 -12.310 1.00 . A A . 65 ARG HH11 1 1
4 11071 1 1 65 ARG HH12 H 5.016 -11.064 -13.240 1.00 . A A . 65 ARG HH12 1 1
4 11072 1 1 65 ARG HH21 H 4.134 -8.988 -15.872 1.00 . A A . 65 ARG HH21 1 1
4 11073 1 1 65 ARG HH22 H 5.318 -10.091 -15.256 1.00 . A A . 65 ARG HH22 1 1
4 11074 1 1 65 ARG N N -0.872 -6.192 -11.136 1.00 . A A . 65 ARG N 1 1
4 11075 1 1 65 ARG NE N 2.581 -9.128 -13.936 1.00 . A A . 65 ARG NE 1 1
4 11076 1 1 65 ARG NH1 N 4.148 -10.578 -13.135 1.00 . A A . 65 ARG NH1 1 1
4 11077 1 1 65 ARG NH2 N 4.451 -9.604 -15.151 1.00 . A A . 65 ARG NH2 1 1
4 11078 1 1 65 ARG O O -3.539 -8.425 -10.898 1.00 . A A . 65 ARG O 1 1
4 11079 1 1 66 ILE C C -4.282 -7.099 -8.093 1.00 . A A . 66 ILE C 1 1
4 11080 1 1 66 ILE CA C -3.153 -8.121 -8.181 1.00 . A A . 66 ILE CA 1 1
4 11081 1 1 66 ILE CB C -2.439 -8.213 -6.831 1.00 . A A . 66 ILE CB 1 1
4 11082 1 1 66 ILE CD1 C -2.613 -9.136 -4.515 1.00 . A A . 66 ILE CD1 1 1
4 11083 1 1 66 ILE CG1 C -3.390 -8.815 -5.793 1.00 . A A . 66 ILE CG1 1 1
4 11084 1 1 66 ILE CG2 C -2.015 -6.814 -6.380 1.00 . A A . 66 ILE CG2 1 1
4 11085 1 1 66 ILE H H -1.343 -7.347 -8.968 1.00 . A A . 66 ILE H 1 1
4 11086 1 1 66 ILE HA H -3.570 -9.086 -8.420 1.00 . A A . 66 ILE HA 1 1
4 11087 1 1 66 ILE HB H -1.564 -8.840 -6.928 1.00 . A A . 66 ILE HB 1 1
4 11088 1 1 66 ILE HD11 H -2.060 -8.263 -4.201 1.00 . A A . 66 ILE HD11 1 1
4 11089 1 1 66 ILE HD12 H -1.927 -9.948 -4.704 1.00 . A A . 66 ILE HD12 1 1
4 11090 1 1 66 ILE HD13 H -3.304 -9.423 -3.736 1.00 . A A . 66 ILE HD13 1 1
4 11091 1 1 66 ILE HG12 H -4.174 -8.108 -5.571 1.00 . A A . 66 ILE HG12 1 1
4 11092 1 1 66 ILE HG13 H -3.822 -9.723 -6.186 1.00 . A A . 66 ILE HG13 1 1
4 11093 1 1 66 ILE HG21 H -1.270 -6.896 -5.603 1.00 . A A . 66 ILE HG21 1 1
4 11094 1 1 66 ILE HG22 H -2.875 -6.283 -5.999 1.00 . A A . 66 ILE HG22 1 1
4 11095 1 1 66 ILE HG23 H -1.602 -6.274 -7.220 1.00 . A A . 66 ILE HG23 1 1
4 11096 1 1 66 ILE N N -2.202 -7.745 -9.221 1.00 . A A . 66 ILE N 1 1
4 11097 1 1 66 ILE O O -5.430 -7.452 -7.822 1.00 . A A . 66 ILE O 1 1
4 11098 1 1 67 GLY C C -6.039 -4.993 -9.303 1.00 . A A . 67 GLY C 1 1
4 11099 1 1 67 GLY CA C -4.944 -4.769 -8.267 1.00 . A A . 67 GLY CA 1 1
4 11100 1 1 67 GLY H H -3.018 -5.611 -8.534 1.00 . A A . 67 GLY H 1 1
4 11101 1 1 67 GLY HA2 H -5.385 -4.748 -7.281 1.00 . A A . 67 GLY HA2 1 1
4 11102 1 1 67 GLY HA3 H -4.463 -3.823 -8.461 1.00 . A A . 67 GLY HA3 1 1
4 11103 1 1 67 GLY N N -3.949 -5.833 -8.323 1.00 . A A . 67 GLY N 1 1
4 11104 1 1 67 GLY O O -7.227 -4.860 -9.004 1.00 . A A . 67 GLY O 1 1
4 11105 1 1 68 ASP C C -7.491 -6.758 -11.256 1.00 . A A . 68 ASP C 1 1
4 11106 1 1 68 ASP CA C -6.592 -5.574 -11.596 1.00 . A A . 68 ASP CA 1 1
4 11107 1 1 68 ASP CB C -5.850 -5.853 -12.904 1.00 . A A . 68 ASP CB 1 1
4 11108 1 1 68 ASP CG C -6.850 -6.119 -14.024 1.00 . A A . 68 ASP CG 1 1
4 11109 1 1 68 ASP H H -4.675 -5.425 -10.702 1.00 . A A . 68 ASP H 1 1
4 11110 1 1 68 ASP HA H -7.203 -4.694 -11.723 1.00 . A A . 68 ASP HA 1 1
4 11111 1 1 68 ASP HB2 H -5.243 -4.997 -13.161 1.00 . A A . 68 ASP HB2 1 1
4 11112 1 1 68 ASP HB3 H -5.216 -6.718 -12.778 1.00 . A A . 68 ASP HB3 1 1
4 11113 1 1 68 ASP N N -5.634 -5.333 -10.522 1.00 . A A . 68 ASP N 1 1
4 11114 1 1 68 ASP O O -8.669 -6.776 -11.613 1.00 . A A . 68 ASP O 1 1
4 11115 1 1 68 ASP OD1 O -7.624 -5.225 -14.324 1.00 . A A . 68 ASP OD1 1 1
4 11116 1 1 68 ASP OD2 O -6.827 -7.213 -14.565 1.00 . A A . 68 ASP OD2 1 1
4 11117 1 1 69 GLU C C -8.553 -8.636 -8.957 1.00 . A A . 69 GLU C 1 1
4 11118 1 1 69 GLU CA C -7.691 -8.927 -10.183 1.00 . A A . 69 GLU CA 1 1
4 11119 1 1 69 GLU CB C -6.739 -10.085 -9.877 1.00 . A A . 69 GLU CB 1 1
4 11120 1 1 69 GLU CD C -5.599 -9.844 -12.090 1.00 . A A . 69 GLU CD 1 1
4 11121 1 1 69 GLU CG C -6.364 -10.796 -11.178 1.00 . A A . 69 GLU CG 1 1
4 11122 1 1 69 GLU H H -5.986 -7.674 -10.308 1.00 . A A . 69 GLU H 1 1
4 11123 1 1 69 GLU HA H -8.332 -9.211 -11.003 1.00 . A A . 69 GLU HA 1 1
4 11124 1 1 69 GLU HB2 H -5.846 -9.701 -9.405 1.00 . A A . 69 GLU HB2 1 1
4 11125 1 1 69 GLU HB3 H -7.224 -10.784 -9.213 1.00 . A A . 69 GLU HB3 1 1
4 11126 1 1 69 GLU HG2 H -5.746 -11.652 -10.954 1.00 . A A . 69 GLU HG2 1 1
4 11127 1 1 69 GLU HG3 H -7.263 -11.124 -11.679 1.00 . A A . 69 GLU HG3 1 1
4 11128 1 1 69 GLU N N -6.929 -7.743 -10.564 1.00 . A A . 69 GLU N 1 1
4 11129 1 1 69 GLU O O -9.775 -8.774 -9.001 1.00 . A A . 69 GLU O 1 1
4 11130 1 1 69 GLU OE1 O -6.197 -8.885 -12.550 1.00 . A A . 69 GLU OE1 1 1
4 11131 1 1 69 GLU OE2 O -4.424 -10.088 -12.316 1.00 . A A . 69 GLU OE2 1 1
4 11132 1 1 70 LEU C C -9.707 -6.885 -6.893 1.00 . A A . 70 LEU C 1 1
4 11133 1 1 70 LEU CA C -8.625 -7.929 -6.636 1.00 . A A . 70 LEU CA 1 1
4 11134 1 1 70 LEU CB C -7.650 -7.406 -5.579 1.00 . A A . 70 LEU CB 1 1
4 11135 1 1 70 LEU CD1 C -6.563 -7.964 -3.401 1.00 . A A . 70 LEU CD1 1 1
4 11136 1 1 70 LEU CD2 C -9.053 -7.983 -3.596 1.00 . A A . 70 LEU CD2 1 1
4 11137 1 1 70 LEU CG C -7.741 -8.276 -4.326 1.00 . A A . 70 LEU CG 1 1
4 11138 1 1 70 LEU H H -6.932 -8.144 -7.893 1.00 . A A . 70 LEU H 1 1
4 11139 1 1 70 LEU HA H -9.088 -8.830 -6.266 1.00 . A A . 70 LEU HA 1 1
4 11140 1 1 70 LEU HB2 H -6.643 -7.440 -5.971 1.00 . A A . 70 LEU HB2 1 1
4 11141 1 1 70 LEU HB3 H -7.904 -6.387 -5.327 1.00 . A A . 70 LEU HB3 1 1
4 11142 1 1 70 LEU HD11 H -6.427 -6.894 -3.339 1.00 . A A . 70 LEU HD11 1 1
4 11143 1 1 70 LEU HD12 H -5.666 -8.419 -3.793 1.00 . A A . 70 LEU HD12 1 1
4 11144 1 1 70 LEU HD13 H -6.765 -8.359 -2.415 1.00 . A A . 70 LEU HD13 1 1
4 11145 1 1 70 LEU HD21 H -9.037 -6.972 -3.218 1.00 . A A . 70 LEU HD21 1 1
4 11146 1 1 70 LEU HD22 H -9.170 -8.673 -2.773 1.00 . A A . 70 LEU HD22 1 1
4 11147 1 1 70 LEU HD23 H -9.879 -8.097 -4.281 1.00 . A A . 70 LEU HD23 1 1
4 11148 1 1 70 LEU HG H -7.709 -9.319 -4.608 1.00 . A A . 70 LEU HG 1 1
4 11149 1 1 70 LEU N N -7.907 -8.235 -7.868 1.00 . A A . 70 LEU N 1 1
4 11150 1 1 70 LEU O O -10.829 -7.005 -6.397 1.00 . A A . 70 LEU O 1 1
4 11151 1 1 71 ASP C C -11.475 -5.352 -8.812 1.00 . A A . 71 ASP C 1 1
4 11152 1 1 71 ASP CA C -10.317 -4.803 -7.985 1.00 . A A . 71 ASP CA 1 1
4 11153 1 1 71 ASP CB C -9.616 -3.687 -8.762 1.00 . A A . 71 ASP CB 1 1
4 11154 1 1 71 ASP CG C -10.588 -2.538 -9.013 1.00 . A A . 71 ASP CG 1 1
4 11155 1 1 71 ASP H H -8.457 -5.819 -8.036 1.00 . A A . 71 ASP H 1 1
4 11156 1 1 71 ASP HA H -10.706 -4.396 -7.064 1.00 . A A . 71 ASP HA 1 1
4 11157 1 1 71 ASP HB2 H -8.774 -3.326 -8.189 1.00 . A A . 71 ASP HB2 1 1
4 11158 1 1 71 ASP HB3 H -9.267 -4.073 -9.708 1.00 . A A . 71 ASP HB3 1 1
4 11159 1 1 71 ASP N N -9.365 -5.862 -7.669 1.00 . A A . 71 ASP N 1 1
4 11160 1 1 71 ASP O O -12.465 -4.659 -9.048 1.00 . A A . 71 ASP O 1 1
4 11161 1 1 71 ASP OD1 O -11.634 -2.525 -8.386 1.00 . A A . 71 ASP OD1 1 1
4 11162 1 1 71 ASP OD2 O -10.272 -1.690 -9.831 1.00 . A A . 71 ASP OD2 1 1
4 11163 1 1 72 SER C C -13.301 -8.078 -9.167 1.00 . A A . 72 SER C 1 1
4 11164 1 1 72 SER CA C -12.386 -7.232 -10.049 1.00 . A A . 72 SER CA 1 1
4 11165 1 1 72 SER CB C -11.755 -8.115 -11.126 1.00 . A A . 72 SER CB 1 1
4 11166 1 1 72 SER H H -10.532 -7.105 -9.030 1.00 . A A . 72 SER H 1 1
4 11167 1 1 72 SER HA H -12.974 -6.464 -10.529 1.00 . A A . 72 SER HA 1 1
4 11168 1 1 72 SER HB2 H -10.922 -7.599 -11.574 1.00 . A A . 72 SER HB2 1 1
4 11169 1 1 72 SER HB3 H -11.406 -9.035 -10.676 1.00 . A A . 72 SER HB3 1 1
4 11170 1 1 72 SER HG H -13.453 -7.785 -12.016 1.00 . A A . 72 SER HG 1 1
4 11171 1 1 72 SER N N -11.344 -6.601 -9.249 1.00 . A A . 72 SER N 1 1
4 11172 1 1 72 SER O O -14.166 -8.798 -9.665 1.00 . A A . 72 SER O 1 1
4 11173 1 1 72 SER OG O -12.724 -8.399 -12.127 1.00 . A A . 72 SER OG 1 1
4 11174 1 1 73 ASN C C -15.106 -7.919 -6.447 1.00 . A A . 73 ASN C 1 1
4 11175 1 1 73 ASN CA C -13.913 -8.746 -6.915 1.00 . A A . 73 ASN CA 1 1
4 11176 1 1 73 ASN CB C -13.068 -9.155 -5.707 1.00 . A A . 73 ASN CB 1 1
4 11177 1 1 73 ASN CG C -12.115 -10.280 -6.095 1.00 . A A . 73 ASN CG 1 1
4 11178 1 1 73 ASN H H -12.396 -7.394 -7.518 1.00 . A A . 73 ASN H 1 1
4 11179 1 1 73 ASN HA H -14.276 -9.637 -7.405 1.00 . A A . 73 ASN HA 1 1
4 11180 1 1 73 ASN HB2 H -12.498 -8.303 -5.365 1.00 . A A . 73 ASN HB2 1 1
4 11181 1 1 73 ASN HB3 H -13.717 -9.494 -4.914 1.00 . A A . 73 ASN HB3 1 1
4 11182 1 1 73 ASN HD21 H -10.928 -9.104 -7.167 1.00 . A A . 73 ASN HD21 1 1
4 11183 1 1 73 ASN HD22 H -10.468 -10.736 -7.106 1.00 . A A . 73 ASN HD22 1 1
4 11184 1 1 73 ASN N N -13.101 -7.985 -7.857 1.00 . A A . 73 ASN N 1 1
4 11185 1 1 73 ASN ND2 N -11.085 -10.018 -6.852 1.00 . A A . 73 ASN ND2 1 1
4 11186 1 1 73 ASN O O -14.947 -6.932 -5.729 1.00 . A A . 73 ASN O 1 1
4 11187 1 1 73 ASN OD1 O -12.314 -11.428 -5.697 1.00 . A A . 73 ASN OD1 1 1
4 11188 1 1 74 MET C C -17.781 -7.778 -4.980 1.00 . A A . 74 MET C 1 1
4 11189 1 1 74 MET CA C -17.517 -7.618 -6.474 1.00 . A A . 74 MET CA 1 1
4 11190 1 1 74 MET CB C -18.710 -8.157 -7.266 1.00 . A A . 74 MET CB 1 1
4 11191 1 1 74 MET CE C -19.717 -6.136 -10.446 1.00 . A A . 74 MET CE 1 1
4 11192 1 1 74 MET CG C -18.502 -7.878 -8.756 1.00 . A A . 74 MET CG 1 1
4 11193 1 1 74 MET H H -16.369 -9.123 -7.428 1.00 . A A . 74 MET H 1 1
4 11194 1 1 74 MET HA H -17.395 -6.569 -6.699 1.00 . A A . 74 MET HA 1 1
4 11195 1 1 74 MET HB2 H -18.796 -9.223 -7.106 1.00 . A A . 74 MET HB2 1 1
4 11196 1 1 74 MET HB3 H -19.613 -7.669 -6.932 1.00 . A A . 74 MET HB3 1 1
4 11197 1 1 74 MET HE1 H -19.802 -5.145 -10.871 1.00 . A A . 74 MET HE1 1 1
4 11198 1 1 74 MET HE2 H -20.686 -6.464 -10.107 1.00 . A A . 74 MET HE2 1 1
4 11199 1 1 74 MET HE3 H -19.348 -6.824 -11.195 1.00 . A A . 74 MET HE3 1 1
4 11200 1 1 74 MET HG2 H -17.539 -8.260 -9.062 1.00 . A A . 74 MET HG2 1 1
4 11201 1 1 74 MET HG3 H -19.280 -8.366 -9.324 1.00 . A A . 74 MET HG3 1 1
4 11202 1 1 74 MET N N -16.303 -8.329 -6.857 1.00 . A A . 74 MET N 1 1
4 11203 1 1 74 MET O O -18.634 -7.093 -4.414 1.00 . A A . 74 MET O 1 1
4 11204 1 1 74 MET SD S -18.567 -6.094 -9.050 1.00 . A A . 74 MET SD 1 1
4 11205 1 1 75 GLU C C -16.469 -7.863 -2.108 1.00 . A A . 75 GLU C 1 1
4 11206 1 1 75 GLU CA C -17.207 -8.925 -2.918 1.00 . A A . 75 GLU CA 1 1
4 11207 1 1 75 GLU CB C -16.671 -10.310 -2.556 1.00 . A A . 75 GLU CB 1 1
4 11208 1 1 75 GLU CD C -16.485 -12.006 -0.726 1.00 . A A . 75 GLU CD 1 1
4 11209 1 1 75 GLU CG C -16.950 -10.598 -1.081 1.00 . A A . 75 GLU CG 1 1
4 11210 1 1 75 GLU H H -16.379 -9.200 -4.849 1.00 . A A . 75 GLU H 1 1
4 11211 1 1 75 GLU HA H -18.258 -8.883 -2.673 1.00 . A A . 75 GLU HA 1 1
4 11212 1 1 75 GLU HB2 H -17.158 -11.056 -3.169 1.00 . A A . 75 GLU HB2 1 1
4 11213 1 1 75 GLU HB3 H -15.606 -10.341 -2.731 1.00 . A A . 75 GLU HB3 1 1
4 11214 1 1 75 GLU HG2 H -16.422 -9.881 -0.469 1.00 . A A . 75 GLU HG2 1 1
4 11215 1 1 75 GLU HG3 H -18.011 -10.515 -0.894 1.00 . A A . 75 GLU HG3 1 1
4 11216 1 1 75 GLU N N -17.044 -8.684 -4.347 1.00 . A A . 75 GLU N 1 1
4 11217 1 1 75 GLU O O -17.088 -7.047 -1.425 1.00 . A A . 75 GLU O 1 1
4 11218 1 1 75 GLU OE1 O -16.241 -12.775 -1.640 1.00 . A A . 75 GLU OE1 1 1
4 11219 1 1 75 GLU OE2 O -16.380 -12.295 0.455 1.00 . A A . 75 GLU OE2 1 1
4 11220 1 1 76 LEU C C -14.674 -5.493 -1.886 1.00 . A A . 76 LEU C 1 1
4 11221 1 1 76 LEU CA C -14.330 -6.916 -1.459 1.00 . A A . 76 LEU CA 1 1
4 11222 1 1 76 LEU CB C -12.845 -7.182 -1.716 1.00 . A A . 76 LEU CB 1 1
4 11223 1 1 76 LEU CD1 C -11.977 -7.474 0.609 1.00 . A A . 76 LEU CD1 1 1
4 11224 1 1 76 LEU CD2 C -10.584 -6.313 -1.108 1.00 . A A . 76 LEU CD2 1 1
4 11225 1 1 76 LEU CG C -12.012 -6.543 -0.605 1.00 . A A . 76 LEU CG 1 1
4 11226 1 1 76 LEU H H -14.703 -8.555 -2.749 1.00 . A A . 76 LEU H 1 1
4 11227 1 1 76 LEU HA H -14.524 -7.021 -0.402 1.00 . A A . 76 LEU HA 1 1
4 11228 1 1 76 LEU HB2 H -12.668 -8.249 -1.732 1.00 . A A . 76 LEU HB2 1 1
4 11229 1 1 76 LEU HB3 H -12.562 -6.756 -2.666 1.00 . A A . 76 LEU HB3 1 1
4 11230 1 1 76 LEU HD11 H -12.944 -7.472 1.091 1.00 . A A . 76 LEU HD11 1 1
4 11231 1 1 76 LEU HD12 H -11.228 -7.130 1.306 1.00 . A A . 76 LEU HD12 1 1
4 11232 1 1 76 LEU HD13 H -11.738 -8.477 0.287 1.00 . A A . 76 LEU HD13 1 1
4 11233 1 1 76 LEU HD21 H -10.088 -7.263 -1.232 1.00 . A A . 76 LEU HD21 1 1
4 11234 1 1 76 LEU HD22 H -10.042 -5.714 -0.391 1.00 . A A . 76 LEU HD22 1 1
4 11235 1 1 76 LEU HD23 H -10.617 -5.796 -2.056 1.00 . A A . 76 LEU HD23 1 1
4 11236 1 1 76 LEU HG H -12.453 -5.599 -0.322 1.00 . A A . 76 LEU HG 1 1
4 11237 1 1 76 LEU N N -15.142 -7.881 -2.189 1.00 . A A . 76 LEU N 1 1
4 11238 1 1 76 LEU O O -14.745 -4.585 -1.057 1.00 . A A . 76 LEU O 1 1
4 11239 1 1 77 GLN C C -16.538 -3.493 -3.115 1.00 . A A . 77 GLN C 1 1
4 11240 1 1 77 GLN CA C -15.225 -3.988 -3.712 1.00 . A A . 77 GLN CA 1 1
4 11241 1 1 77 GLN CB C -15.344 -4.050 -5.235 1.00 . A A . 77 GLN CB 1 1
4 11242 1 1 77 GLN CD C -13.088 -3.093 -5.738 1.00 . A A . 77 GLN CD 1 1
4 11243 1 1 77 GLN CG C -13.970 -4.332 -5.845 1.00 . A A . 77 GLN CG 1 1
4 11244 1 1 77 GLN H H -14.817 -6.067 -3.799 1.00 . A A . 77 GLN H 1 1
4 11245 1 1 77 GLN HA H -14.439 -3.295 -3.452 1.00 . A A . 77 GLN HA 1 1
4 11246 1 1 77 GLN HB2 H -16.030 -4.838 -5.510 1.00 . A A . 77 GLN HB2 1 1
4 11247 1 1 77 GLN HB3 H -15.713 -3.106 -5.606 1.00 . A A . 77 GLN HB3 1 1
4 11248 1 1 77 GLN HE21 H -14.074 -2.091 -7.140 1.00 . A A . 77 GLN HE21 1 1
4 11249 1 1 77 GLN HE22 H -12.767 -1.264 -6.441 1.00 . A A . 77 GLN HE22 1 1
4 11250 1 1 77 GLN HG2 H -13.504 -5.151 -5.315 1.00 . A A . 77 GLN HG2 1 1
4 11251 1 1 77 GLN HG3 H -14.087 -4.600 -6.884 1.00 . A A . 77 GLN HG3 1 1
4 11252 1 1 77 GLN N N -14.888 -5.306 -3.185 1.00 . A A . 77 GLN N 1 1
4 11253 1 1 77 GLN NE2 N -13.330 -2.065 -6.503 1.00 . A A . 77 GLN NE2 1 1
4 11254 1 1 77 GLN O O -16.691 -2.306 -2.825 1.00 . A A . 77 GLN O 1 1
4 11255 1 1 77 GLN OE1 O -12.153 -3.062 -4.938 1.00 . A A . 77 GLN OE1 1 1
4 11256 1 1 78 ARG C C -18.641 -3.664 -0.906 1.00 . A A . 78 ARG C 1 1
4 11257 1 1 78 ARG CA C -18.782 -4.054 -2.374 1.00 . A A . 78 ARG CA 1 1
4 11258 1 1 78 ARG CB C -19.746 -5.235 -2.501 1.00 . A A . 78 ARG CB 1 1
4 11259 1 1 78 ARG CD C -22.101 -5.989 -2.140 1.00 . A A . 78 ARG CD 1 1
4 11260 1 1 78 ARG CG C -21.110 -4.844 -1.927 1.00 . A A . 78 ARG CG 1 1
4 11261 1 1 78 ARG CZ C -24.411 -6.466 -1.561 1.00 . A A . 78 ARG CZ 1 1
4 11262 1 1 78 ARG H H -17.306 -5.340 -3.186 1.00 . A A . 78 ARG H 1 1
4 11263 1 1 78 ARG HA H -19.184 -3.216 -2.922 1.00 . A A . 78 ARG HA 1 1
4 11264 1 1 78 ARG HB2 H -19.855 -5.500 -3.542 1.00 . A A . 78 ARG HB2 1 1
4 11265 1 1 78 ARG HB3 H -19.357 -6.079 -1.952 1.00 . A A . 78 ARG HB3 1 1
4 11266 1 1 78 ARG HD2 H -22.104 -6.271 -3.182 1.00 . A A . 78 ARG HD2 1 1
4 11267 1 1 78 ARG HD3 H -21.799 -6.838 -1.542 1.00 . A A . 78 ARG HD3 1 1
4 11268 1 1 78 ARG HE H -23.636 -4.621 -1.626 1.00 . A A . 78 ARG HE 1 1
4 11269 1 1 78 ARG HG2 H -21.012 -4.643 -0.870 1.00 . A A . 78 ARG HG2 1 1
4 11270 1 1 78 ARG HG3 H -21.472 -3.960 -2.430 1.00 . A A . 78 ARG HG3 1 1
4 11271 1 1 78 ARG HH11 H -23.252 -8.041 -1.990 1.00 . A A . 78 ARG HH11 1 1
4 11272 1 1 78 ARG HH12 H -24.895 -8.408 -1.582 1.00 . A A . 78 ARG HH12 1 1
4 11273 1 1 78 ARG HH21 H -25.791 -5.095 -1.089 1.00 . A A . 78 ARG HH21 1 1
4 11274 1 1 78 ARG HH22 H -26.333 -6.740 -1.071 1.00 . A A . 78 ARG HH22 1 1
4 11275 1 1 78 ARG N N -17.484 -4.409 -2.937 1.00 . A A . 78 ARG N 1 1
4 11276 1 1 78 ARG NE N -23.444 -5.574 -1.750 1.00 . A A . 78 ARG NE 1 1
4 11277 1 1 78 ARG NH1 N -24.167 -7.737 -1.724 1.00 . A A . 78 ARG NH1 1 1
4 11278 1 1 78 ARG NH2 N -25.605 -6.069 -1.213 1.00 . A A . 78 ARG NH2 1 1
4 11279 1 1 78 ARG O O -19.213 -2.669 -0.462 1.00 . A A . 78 ARG O 1 1
4 11280 1 1 79 MET C C -17.149 -2.763 1.460 1.00 . A A . 79 MET C 1 1
4 11281 1 1 79 MET CA C -17.670 -4.183 1.258 1.00 . A A . 79 MET CA 1 1
4 11282 1 1 79 MET CB C -16.669 -5.183 1.840 1.00 . A A . 79 MET CB 1 1
4 11283 1 1 79 MET CE C -16.668 -7.478 4.362 1.00 . A A . 79 MET CE 1 1
4 11284 1 1 79 MET CG C -17.303 -6.575 1.882 1.00 . A A . 79 MET CG 1 1
4 11285 1 1 79 MET H H -17.448 -5.236 -0.568 1.00 . A A . 79 MET H 1 1
4 11286 1 1 79 MET HA H -18.611 -4.289 1.777 1.00 . A A . 79 MET HA 1 1
4 11287 1 1 79 MET HB2 H -15.783 -5.208 1.222 1.00 . A A . 79 MET HB2 1 1
4 11288 1 1 79 MET HB3 H -16.401 -4.882 2.842 1.00 . A A . 79 MET HB3 1 1
4 11289 1 1 79 MET HE1 H -17.505 -8.124 4.587 1.00 . A A . 79 MET HE1 1 1
4 11290 1 1 79 MET HE2 H -16.965 -6.451 4.497 1.00 . A A . 79 MET HE2 1 1
4 11291 1 1 79 MET HE3 H -15.843 -7.703 5.025 1.00 . A A . 79 MET HE3 1 1
4 11292 1 1 79 MET HG2 H -18.215 -6.538 2.459 1.00 . A A . 79 MET HG2 1 1
4 11293 1 1 79 MET HG3 H -17.527 -6.899 0.876 1.00 . A A . 79 MET HG3 1 1
4 11294 1 1 79 MET N N -17.878 -4.455 -0.159 1.00 . A A . 79 MET N 1 1
4 11295 1 1 79 MET O O -17.605 -2.046 2.351 1.00 . A A . 79 MET O 1 1
4 11296 1 1 79 MET SD S -16.150 -7.741 2.649 1.00 . A A . 79 MET SD 1 1
4 11297 1 1 80 ILE C C -16.683 0.033 0.472 1.00 . A A . 80 ILE C 1 1
4 11298 1 1 80 ILE CA C -15.618 -1.029 0.725 1.00 . A A . 80 ILE CA 1 1
4 11299 1 1 80 ILE CB C -14.487 -0.872 -0.293 1.00 . A A . 80 ILE CB 1 1
4 11300 1 1 80 ILE CD1 C -12.402 -1.957 -1.143 1.00 . A A . 80 ILE CD1 1 1
4 11301 1 1 80 ILE CG1 C -13.357 -1.847 0.047 1.00 . A A . 80 ILE CG1 1 1
4 11302 1 1 80 ILE CG2 C -13.953 0.561 -0.248 1.00 . A A . 80 ILE CG2 1 1
4 11303 1 1 80 ILE H H -15.869 -2.981 -0.062 1.00 . A A . 80 ILE H 1 1
4 11304 1 1 80 ILE HA H -15.214 -0.892 1.716 1.00 . A A . 80 ILE HA 1 1
4 11305 1 1 80 ILE HB H -14.863 -1.084 -1.284 1.00 . A A . 80 ILE HB 1 1
4 11306 1 1 80 ILE HD11 H -12.774 -2.697 -1.836 1.00 . A A . 80 ILE HD11 1 1
4 11307 1 1 80 ILE HD12 H -11.424 -2.251 -0.793 1.00 . A A . 80 ILE HD12 1 1
4 11308 1 1 80 ILE HD13 H -12.334 -1.000 -1.640 1.00 . A A . 80 ILE HD13 1 1
4 11309 1 1 80 ILE HG12 H -12.818 -1.486 0.910 1.00 . A A . 80 ILE HG12 1 1
4 11310 1 1 80 ILE HG13 H -13.774 -2.819 0.262 1.00 . A A . 80 ILE HG13 1 1
4 11311 1 1 80 ILE HG21 H -13.015 0.612 -0.780 1.00 . A A . 80 ILE HG21 1 1
4 11312 1 1 80 ILE HG22 H -13.801 0.855 0.780 1.00 . A A . 80 ILE HG22 1 1
4 11313 1 1 80 ILE HG23 H -14.667 1.226 -0.712 1.00 . A A . 80 ILE HG23 1 1
4 11314 1 1 80 ILE N N -16.192 -2.365 0.628 1.00 . A A . 80 ILE N 1 1
4 11315 1 1 80 ILE O O -16.552 1.175 0.914 1.00 . A A . 80 ILE O 1 1
4 11316 1 1 81 ALA C C -19.837 0.606 0.590 1.00 . A A . 81 ALA C 1 1
4 11317 1 1 81 ALA CA C -18.819 0.577 -0.546 1.00 . A A . 81 ALA CA 1 1
4 11318 1 1 81 ALA CB C -19.513 0.161 -1.844 1.00 . A A . 81 ALA CB 1 1
4 11319 1 1 81 ALA H H -17.787 -1.274 -0.566 1.00 . A A . 81 ALA H 1 1
4 11320 1 1 81 ALA HA H -18.407 1.566 -0.673 1.00 . A A . 81 ALA HA 1 1
4 11321 1 1 81 ALA HB1 H -18.813 -0.369 -2.473 1.00 . A A . 81 ALA HB1 1 1
4 11322 1 1 81 ALA HB2 H -19.868 1.041 -2.361 1.00 . A A . 81 ALA HB2 1 1
4 11323 1 1 81 ALA HB3 H -20.350 -0.483 -1.615 1.00 . A A . 81 ALA HB3 1 1
4 11324 1 1 81 ALA N N -17.737 -0.351 -0.240 1.00 . A A . 81 ALA N 1 1
4 11325 1 1 81 ALA O O -20.627 1.543 0.705 1.00 . A A . 81 ALA O 1 1
4 11326 1 1 82 ALA C C -20.175 0.231 3.762 1.00 . A A . 82 ALA C 1 1
4 11327 1 1 82 ALA CA C -20.737 -0.507 2.552 1.00 . A A . 82 ALA CA 1 1
4 11328 1 1 82 ALA CB C -20.989 -1.972 2.915 1.00 . A A . 82 ALA CB 1 1
4 11329 1 1 82 ALA H H -19.160 -1.144 1.287 1.00 . A A . 82 ALA H 1 1
4 11330 1 1 82 ALA HA H -21.674 -0.053 2.268 1.00 . A A . 82 ALA HA 1 1
4 11331 1 1 82 ALA HB1 H -20.055 -2.441 3.187 1.00 . A A . 82 ALA HB1 1 1
4 11332 1 1 82 ALA HB2 H -21.417 -2.485 2.067 1.00 . A A . 82 ALA HB2 1 1
4 11333 1 1 82 ALA HB3 H -21.672 -2.023 3.750 1.00 . A A . 82 ALA HB3 1 1
4 11334 1 1 82 ALA N N -19.811 -0.425 1.427 1.00 . A A . 82 ALA N 1 1
4 11335 1 1 82 ALA O O -20.901 0.527 4.712 1.00 . A A . 82 ALA O 1 1
4 11336 1 1 83 VAL C C -18.308 2.737 4.614 1.00 . A A . 83 VAL C 1 1
4 11337 1 1 83 VAL CA C -18.232 1.228 4.823 1.00 . A A . 83 VAL CA 1 1
4 11338 1 1 83 VAL CB C -16.767 0.799 4.925 1.00 . A A . 83 VAL CB 1 1
4 11339 1 1 83 VAL CG1 C -15.993 1.333 3.719 1.00 . A A . 83 VAL CG1 1 1
4 11340 1 1 83 VAL CG2 C -16.160 1.367 6.210 1.00 . A A . 83 VAL CG2 1 1
4 11341 1 1 83 VAL H H -18.351 0.263 2.939 1.00 . A A . 83 VAL H 1 1
4 11342 1 1 83 VAL HA H -18.734 0.975 5.744 1.00 . A A . 83 VAL HA 1 1
4 11343 1 1 83 VAL HB H -16.708 -0.280 4.942 1.00 . A A . 83 VAL HB 1 1
4 11344 1 1 83 VAL HG11 H -15.456 2.227 4.002 1.00 . A A . 83 VAL HG11 1 1
4 11345 1 1 83 VAL HG12 H -16.683 1.566 2.922 1.00 . A A . 83 VAL HG12 1 1
4 11346 1 1 83 VAL HG13 H -15.291 0.584 3.381 1.00 . A A . 83 VAL HG13 1 1
4 11347 1 1 83 VAL HG21 H -15.178 0.942 6.363 1.00 . A A . 83 VAL HG21 1 1
4 11348 1 1 83 VAL HG22 H -16.794 1.118 7.049 1.00 . A A . 83 VAL HG22 1 1
4 11349 1 1 83 VAL HG23 H -16.079 2.441 6.128 1.00 . A A . 83 VAL HG23 1 1
4 11350 1 1 83 VAL N N -18.879 0.524 3.723 1.00 . A A . 83 VAL N 1 1
4 11351 1 1 83 VAL O O -17.366 3.353 4.117 1.00 . A A . 83 VAL O 1 1
4 11352 1 1 84 ASP C C -18.353 5.512 5.225 1.00 . A A . 84 ASP C 1 1
4 11353 1 1 84 ASP CA C -19.627 4.763 4.844 1.00 . A A . 84 ASP CA 1 1
4 11354 1 1 84 ASP CB C -20.782 5.235 5.730 1.00 . A A . 84 ASP CB 1 1
4 11355 1 1 84 ASP CG C -20.466 4.950 7.194 1.00 . A A . 84 ASP CG 1 1
4 11356 1 1 84 ASP H H -20.156 2.783 5.385 1.00 . A A . 84 ASP H 1 1
4 11357 1 1 84 ASP HA H -19.866 4.980 3.815 1.00 . A A . 84 ASP HA 1 1
4 11358 1 1 84 ASP HB2 H -20.928 6.296 5.594 1.00 . A A . 84 ASP HB2 1 1
4 11359 1 1 84 ASP HB3 H -21.683 4.710 5.450 1.00 . A A . 84 ASP HB3 1 1
4 11360 1 1 84 ASP N N -19.437 3.326 4.996 1.00 . A A . 84 ASP N 1 1
4 11361 1 1 84 ASP O O -17.479 4.968 5.900 1.00 . A A . 84 ASP O 1 1
4 11362 1 1 84 ASP OD1 O -19.443 4.337 7.451 1.00 . A A . 84 ASP OD1 1 1
4 11363 1 1 84 ASP OD2 O -21.253 5.349 8.037 1.00 . A A . 84 ASP OD2 1 1
4 11364 1 1 85 THR C C -17.479 8.813 5.891 1.00 . A A . 85 THR C 1 1
4 11365 1 1 85 THR CA C -17.083 7.578 5.089 1.00 . A A . 85 THR CA 1 1
4 11366 1 1 85 THR CB C -16.399 8.009 3.790 1.00 . A A . 85 THR CB 1 1
4 11367 1 1 85 THR CG2 C -15.921 6.771 3.028 1.00 . A A . 85 THR CG2 1 1
4 11368 1 1 85 THR H H -18.983 7.146 4.253 1.00 . A A . 85 THR H 1 1
4 11369 1 1 85 THR HA H -16.389 6.990 5.669 1.00 . A A . 85 THR HA 1 1
4 11370 1 1 85 THR HB H -15.551 8.634 4.019 1.00 . A A . 85 THR HB 1 1
4 11371 1 1 85 THR HG1 H -17.387 9.624 3.344 1.00 . A A . 85 THR HG1 1 1
4 11372 1 1 85 THR HG21 H -15.452 7.077 2.104 1.00 . A A . 85 THR HG21 1 1
4 11373 1 1 85 THR HG22 H -16.765 6.134 2.811 1.00 . A A . 85 THR HG22 1 1
4 11374 1 1 85 THR HG23 H -15.207 6.231 3.631 1.00 . A A . 85 THR HG23 1 1
4 11375 1 1 85 THR N N -18.256 6.764 4.788 1.00 . A A . 85 THR N 1 1
4 11376 1 1 85 THR O O -18.288 9.625 5.442 1.00 . A A . 85 THR O 1 1
4 11377 1 1 85 THR OG1 O -17.321 8.734 2.989 1.00 . A A . 85 THR OG1 1 1
4 11378 1 1 86 ASP C C -15.996 10.434 8.806 1.00 . A A . 86 ASP C 1 1
4 11379 1 1 86 ASP CA C -17.203 10.089 7.940 1.00 . A A . 86 ASP CA 1 1
4 11380 1 1 86 ASP CB C -18.402 9.769 8.833 1.00 . A A . 86 ASP CB 1 1
4 11381 1 1 86 ASP CG C -19.677 9.723 7.999 1.00 . A A . 86 ASP CG 1 1
4 11382 1 1 86 ASP H H -16.267 8.269 7.387 1.00 . A A . 86 ASP H 1 1
4 11383 1 1 86 ASP HA H -17.445 10.939 7.321 1.00 . A A . 86 ASP HA 1 1
4 11384 1 1 86 ASP HB2 H -18.249 8.812 9.310 1.00 . A A . 86 ASP HB2 1 1
4 11385 1 1 86 ASP HB3 H -18.498 10.535 9.590 1.00 . A A . 86 ASP HB3 1 1
4 11386 1 1 86 ASP N N -16.904 8.948 7.081 1.00 . A A . 86 ASP N 1 1
4 11387 1 1 86 ASP O O -16.040 11.369 9.606 1.00 . A A . 86 ASP O 1 1
4 11388 1 1 86 ASP OD1 O -19.848 10.597 7.164 1.00 . A A . 86 ASP OD1 1 1
4 11389 1 1 86 ASP OD2 O -20.464 8.813 8.205 1.00 . A A . 86 ASP OD2 1 1
4 11390 1 1 87 SER C C -12.595 8.962 8.958 1.00 . A A . 87 SER C 1 1
4 11391 1 1 87 SER CA C -13.704 9.905 9.412 1.00 . A A . 87 SER CA 1 1
4 11392 1 1 87 SER CB C -13.981 9.691 10.900 1.00 . A A . 87 SER CB 1 1
4 11393 1 1 87 SER H H -14.942 8.942 7.988 1.00 . A A . 87 SER H 1 1
4 11394 1 1 87 SER HA H -13.383 10.924 9.261 1.00 . A A . 87 SER HA 1 1
4 11395 1 1 87 SER HB2 H -14.774 10.346 11.219 1.00 . A A . 87 SER HB2 1 1
4 11396 1 1 87 SER HB3 H -14.277 8.663 11.065 1.00 . A A . 87 SER HB3 1 1
4 11397 1 1 87 SER HG H -12.996 10.728 12.219 1.00 . A A . 87 SER HG 1 1
4 11398 1 1 87 SER N N -14.920 9.672 8.640 1.00 . A A . 87 SER N 1 1
4 11399 1 1 87 SER O O -12.399 7.892 9.533 1.00 . A A . 87 SER O 1 1
4 11400 1 1 87 SER OG O -12.805 9.983 11.643 1.00 . A A . 87 SER OG 1 1
4 11401 1 1 88 PRO C C -9.600 8.389 8.376 1.00 . A A . 88 PRO C 1 1
4 11402 1 1 88 PRO CA C -10.756 8.523 7.388 1.00 . A A . 88 PRO CA 1 1
4 11403 1 1 88 PRO CB C -10.318 9.284 6.132 1.00 . A A . 88 PRO CB 1 1
4 11404 1 1 88 PRO CD C -12.046 10.604 7.204 1.00 . A A . 88 PRO CD 1 1
4 11405 1 1 88 PRO CG C -10.803 10.684 6.319 1.00 . A A . 88 PRO CG 1 1
4 11406 1 1 88 PRO HA H -11.117 7.547 7.106 1.00 . A A . 88 PRO HA 1 1
4 11407 1 1 88 PRO HB2 H -9.240 9.268 6.045 1.00 . A A . 88 PRO HB2 1 1
4 11408 1 1 88 PRO HB3 H -10.772 8.851 5.255 1.00 . A A . 88 PRO HB3 1 1
4 11409 1 1 88 PRO HD2 H -12.080 11.443 7.885 1.00 . A A . 88 PRO HD2 1 1
4 11410 1 1 88 PRO HD3 H -12.940 10.565 6.601 1.00 . A A . 88 PRO HD3 1 1
4 11411 1 1 88 PRO HG2 H -10.038 11.278 6.801 1.00 . A A . 88 PRO HG2 1 1
4 11412 1 1 88 PRO HG3 H -11.064 11.116 5.366 1.00 . A A . 88 PRO HG3 1 1
4 11413 1 1 88 PRO N N -11.873 9.344 7.940 1.00 . A A . 88 PRO N 1 1
4 11414 1 1 88 PRO O O -8.741 7.519 8.227 1.00 . A A . 88 PRO O 1 1
4 11415 1 1 89 ARG C C -8.866 8.210 11.480 1.00 . A A . 89 ARG C 1 1
4 11416 1 1 89 ARG CA C -8.532 9.224 10.390 1.00 . A A . 89 ARG CA 1 1
4 11417 1 1 89 ARG CB C -8.364 10.610 11.014 1.00 . A A . 89 ARG CB 1 1
4 11418 1 1 89 ARG CD C -9.521 12.369 12.359 1.00 . A A . 89 ARG CD 1 1
4 11419 1 1 89 ARG CG C -9.539 10.894 11.950 1.00 . A A . 89 ARG CG 1 1
4 11420 1 1 89 ARG CZ C -11.844 12.918 12.801 1.00 . A A . 89 ARG CZ 1 1
4 11421 1 1 89 ARG H H -10.297 9.927 9.451 1.00 . A A . 89 ARG H 1 1
4 11422 1 1 89 ARG HA H -7.604 8.938 9.917 1.00 . A A . 89 ARG HA 1 1
4 11423 1 1 89 ARG HB2 H -7.440 10.643 11.574 1.00 . A A . 89 ARG HB2 1 1
4 11424 1 1 89 ARG HB3 H -8.338 11.356 10.234 1.00 . A A . 89 ARG HB3 1 1
4 11425 1 1 89 ARG HD2 H -8.589 12.590 12.856 1.00 . A A . 89 ARG HD2 1 1
4 11426 1 1 89 ARG HD3 H -9.610 12.984 11.477 1.00 . A A . 89 ARG HD3 1 1
4 11427 1 1 89 ARG HE H -10.471 12.652 14.232 1.00 . A A . 89 ARG HE 1 1
4 11428 1 1 89 ARG HG2 H -10.467 10.673 11.441 1.00 . A A . 89 ARG HG2 1 1
4 11429 1 1 89 ARG HG3 H -9.455 10.278 12.832 1.00 . A A . 89 ARG HG3 1 1
4 11430 1 1 89 ARG HH11 H -11.319 12.731 10.878 1.00 . A A . 89 ARG HH11 1 1
4 11431 1 1 89 ARG HH12 H -12.982 13.123 11.167 1.00 . A A . 89 ARG HH12 1 1
4 11432 1 1 89 ARG HH21 H -12.650 13.166 14.618 1.00 . A A . 89 ARG HH21 1 1
4 11433 1 1 89 ARG HH22 H -13.735 13.370 13.283 1.00 . A A . 89 ARG HH22 1 1
4 11434 1 1 89 ARG N N -9.586 9.255 9.382 1.00 . A A . 89 ARG N 1 1
4 11435 1 1 89 ARG NE N -10.628 12.654 13.265 1.00 . A A . 89 ARG NE 1 1
4 11436 1 1 89 ARG NH1 N -12.066 12.924 11.515 1.00 . A A . 89 ARG NH1 1 1
4 11437 1 1 89 ARG NH2 N -12.819 13.171 13.632 1.00 . A A . 89 ARG NH2 1 1
4 11438 1 1 89 ARG O O -7.981 7.530 12.000 1.00 . A A . 89 ARG O 1 1
4 11439 1 1 90 GLU C C -10.618 5.754 12.297 1.00 . A A . 90 GLU C 1 1
4 11440 1 1 90 GLU CA C -10.586 7.177 12.847 1.00 . A A . 90 GLU CA 1 1
4 11441 1 1 90 GLU CB C -11.980 7.565 13.345 1.00 . A A . 90 GLU CB 1 1
4 11442 1 1 90 GLU CD C -13.281 9.310 14.578 1.00 . A A . 90 GLU CD 1 1
4 11443 1 1 90 GLU CG C -11.885 8.835 14.191 1.00 . A A . 90 GLU CG 1 1
4 11444 1 1 90 GLU H H -10.808 8.679 11.368 1.00 . A A . 90 GLU H 1 1
4 11445 1 1 90 GLU HA H -9.896 7.218 13.676 1.00 . A A . 90 GLU HA 1 1
4 11446 1 1 90 GLU HB2 H -12.627 7.742 12.498 1.00 . A A . 90 GLU HB2 1 1
4 11447 1 1 90 GLU HB3 H -12.384 6.763 13.945 1.00 . A A . 90 GLU HB3 1 1
4 11448 1 1 90 GLU HG2 H -11.317 8.627 15.087 1.00 . A A . 90 GLU HG2 1 1
4 11449 1 1 90 GLU HG3 H -11.389 9.608 13.624 1.00 . A A . 90 GLU HG3 1 1
4 11450 1 1 90 GLU N N -10.146 8.113 11.818 1.00 . A A . 90 GLU N 1 1
4 11451 1 1 90 GLU O O -9.941 4.864 12.814 1.00 . A A . 90 GLU O 1 1
4 11452 1 1 90 GLU OE1 O -14.236 8.655 14.192 1.00 . A A . 90 GLU OE1 1 1
4 11453 1 1 90 GLU OE2 O -13.377 10.323 15.252 1.00 . A A . 90 GLU OE2 1 1
4 11454 1 1 91 VAL C C -10.142 3.713 10.225 1.00 . A A . 91 VAL C 1 1
4 11455 1 1 91 VAL CA C -11.517 4.229 10.637 1.00 . A A . 91 VAL CA 1 1
4 11456 1 1 91 VAL CB C -12.427 4.298 9.409 1.00 . A A . 91 VAL CB 1 1
4 11457 1 1 91 VAL CG1 C -11.826 5.258 8.380 1.00 . A A . 91 VAL CG1 1 1
4 11458 1 1 91 VAL CG2 C -12.553 2.904 8.790 1.00 . A A . 91 VAL CG2 1 1
4 11459 1 1 91 VAL H H -11.922 6.295 10.879 1.00 . A A . 91 VAL H 1 1
4 11460 1 1 91 VAL HA H -11.949 3.546 11.352 1.00 . A A . 91 VAL HA 1 1
4 11461 1 1 91 VAL HB H -13.404 4.653 9.704 1.00 . A A . 91 VAL HB 1 1
4 11462 1 1 91 VAL HG11 H -11.375 6.096 8.891 1.00 . A A . 91 VAL HG11 1 1
4 11463 1 1 91 VAL HG12 H -12.605 5.614 7.722 1.00 . A A . 91 VAL HG12 1 1
4 11464 1 1 91 VAL HG13 H -11.074 4.741 7.802 1.00 . A A . 91 VAL HG13 1 1
4 11465 1 1 91 VAL HG21 H -11.606 2.613 8.360 1.00 . A A . 91 VAL HG21 1 1
4 11466 1 1 91 VAL HG22 H -13.309 2.918 8.019 1.00 . A A . 91 VAL HG22 1 1
4 11467 1 1 91 VAL HG23 H -12.833 2.194 9.555 1.00 . A A . 91 VAL HG23 1 1
4 11468 1 1 91 VAL N N -11.407 5.548 11.248 1.00 . A A . 91 VAL N 1 1
4 11469 1 1 91 VAL O O -9.754 2.600 10.582 1.00 . A A . 91 VAL O 1 1
4 11470 1 1 92 PHE C C -7.281 3.532 10.168 1.00 . A A . 92 PHE C 1 1
4 11471 1 1 92 PHE CA C -8.078 4.144 9.022 1.00 . A A . 92 PHE CA 1 1
4 11472 1 1 92 PHE CB C -7.337 5.368 8.479 1.00 . A A . 92 PHE CB 1 1
4 11473 1 1 92 PHE CD1 C -5.644 4.257 6.978 1.00 . A A . 92 PHE CD1 1 1
4 11474 1 1 92 PHE CD2 C -4.869 5.364 8.992 1.00 . A A . 92 PHE CD2 1 1
4 11475 1 1 92 PHE CE1 C -4.326 3.904 6.665 1.00 . A A . 92 PHE CE1 1 1
4 11476 1 1 92 PHE CE2 C -3.552 5.010 8.678 1.00 . A A . 92 PHE CE2 1 1
4 11477 1 1 92 PHE CG C -5.916 4.987 8.141 1.00 . A A . 92 PHE CG 1 1
4 11478 1 1 92 PHE CZ C -3.280 4.281 7.515 1.00 . A A . 92 PHE CZ 1 1
4 11479 1 1 92 PHE H H -9.770 5.404 9.223 1.00 . A A . 92 PHE H 1 1
4 11480 1 1 92 PHE HA H -8.173 3.415 8.232 1.00 . A A . 92 PHE HA 1 1
4 11481 1 1 92 PHE HB2 H -7.836 5.724 7.590 1.00 . A A . 92 PHE HB2 1 1
4 11482 1 1 92 PHE HB3 H -7.332 6.147 9.226 1.00 . A A . 92 PHE HB3 1 1
4 11483 1 1 92 PHE HD1 H -6.451 3.967 6.321 1.00 . A A . 92 PHE HD1 1 1
4 11484 1 1 92 PHE HD2 H -5.079 5.926 9.889 1.00 . A A . 92 PHE HD2 1 1
4 11485 1 1 92 PHE HE1 H -4.117 3.342 5.767 1.00 . A A . 92 PHE HE1 1 1
4 11486 1 1 92 PHE HE2 H -2.744 5.301 9.335 1.00 . A A . 92 PHE HE2 1 1
4 11487 1 1 92 PHE HZ H -2.262 4.008 7.274 1.00 . A A . 92 PHE HZ 1 1
4 11488 1 1 92 PHE N N -9.409 4.529 9.475 1.00 . A A . 92 PHE N 1 1
4 11489 1 1 92 PHE O O -6.747 2.429 10.047 1.00 . A A . 92 PHE O 1 1
4 11490 1 1 93 PHE C C -7.163 2.551 13.046 1.00 . A A . 93 PHE C 1 1
4 11491 1 1 93 PHE CA C -6.470 3.770 12.445 1.00 . A A . 93 PHE CA 1 1
4 11492 1 1 93 PHE CB C -6.373 4.875 13.498 1.00 . A A . 93 PHE CB 1 1
4 11493 1 1 93 PHE CD1 C -4.933 6.659 12.449 1.00 . A A . 93 PHE CD1 1 1
4 11494 1 1 93 PHE CD2 C -3.952 5.200 14.119 1.00 . A A . 93 PHE CD2 1 1
4 11495 1 1 93 PHE CE1 C -3.710 7.327 12.313 1.00 . A A . 93 PHE CE1 1 1
4 11496 1 1 93 PHE CE2 C -2.728 5.868 13.983 1.00 . A A . 93 PHE CE2 1 1
4 11497 1 1 93 PHE CG C -5.053 5.596 13.352 1.00 . A A . 93 PHE CG 1 1
4 11498 1 1 93 PHE CZ C -2.607 6.931 13.080 1.00 . A A . 93 PHE CZ 1 1
4 11499 1 1 93 PHE H H -7.650 5.124 11.322 1.00 . A A . 93 PHE H 1 1
4 11500 1 1 93 PHE HA H -5.473 3.491 12.140 1.00 . A A . 93 PHE HA 1 1
4 11501 1 1 93 PHE HB2 H -7.183 5.576 13.360 1.00 . A A . 93 PHE HB2 1 1
4 11502 1 1 93 PHE HB3 H -6.437 4.440 14.484 1.00 . A A . 93 PHE HB3 1 1
4 11503 1 1 93 PHE HD1 H -5.783 6.964 11.857 1.00 . A A . 93 PHE HD1 1 1
4 11504 1 1 93 PHE HD2 H -4.044 4.380 14.815 1.00 . A A . 93 PHE HD2 1 1
4 11505 1 1 93 PHE HE1 H -3.617 8.147 11.617 1.00 . A A . 93 PHE HE1 1 1
4 11506 1 1 93 PHE HE2 H -1.878 5.564 14.575 1.00 . A A . 93 PHE HE2 1 1
4 11507 1 1 93 PHE HZ H -1.664 7.447 12.976 1.00 . A A . 93 PHE HZ 1 1
4 11508 1 1 93 PHE N N -7.204 4.253 11.282 1.00 . A A . 93 PHE N 1 1
4 11509 1 1 93 PHE O O -6.514 1.674 13.615 1.00 . A A . 93 PHE O 1 1
4 11510 1 1 94 ARG C C -9.013 0.128 12.628 1.00 . A A . 94 ARG C 1 1
4 11511 1 1 94 ARG CA C -9.257 1.389 13.450 1.00 . A A . 94 ARG CA 1 1
4 11512 1 1 94 ARG CB C -10.748 1.731 13.433 1.00 . A A . 94 ARG CB 1 1
4 11513 1 1 94 ARG CD C -11.588 1.256 15.738 1.00 . A A . 94 ARG CD 1 1
4 11514 1 1 94 ARG CG C -11.511 0.730 14.304 1.00 . A A . 94 ARG CG 1 1
4 11515 1 1 94 ARG CZ C -12.383 3.254 16.868 1.00 . A A . 94 ARG CZ 1 1
4 11516 1 1 94 ARG H H -8.948 3.234 12.452 1.00 . A A . 94 ARG H 1 1
4 11517 1 1 94 ARG HA H -8.952 1.208 14.470 1.00 . A A . 94 ARG HA 1 1
4 11518 1 1 94 ARG HB2 H -10.892 2.729 13.819 1.00 . A A . 94 ARG HB2 1 1
4 11519 1 1 94 ARG HB3 H -11.119 1.679 12.420 1.00 . A A . 94 ARG HB3 1 1
4 11520 1 1 94 ARG HD2 H -12.050 0.512 16.368 1.00 . A A . 94 ARG HD2 1 1
4 11521 1 1 94 ARG HD3 H -10.589 1.456 16.098 1.00 . A A . 94 ARG HD3 1 1
4 11522 1 1 94 ARG HE H -12.909 2.742 15.005 1.00 . A A . 94 ARG HE 1 1
4 11523 1 1 94 ARG HG2 H -12.510 0.602 13.913 1.00 . A A . 94 ARG HG2 1 1
4 11524 1 1 94 ARG HG3 H -10.997 -0.219 14.297 1.00 . A A . 94 ARG HG3 1 1
4 11525 1 1 94 ARG HH11 H -11.130 2.081 17.899 1.00 . A A . 94 ARG HH11 1 1
4 11526 1 1 94 ARG HH12 H -11.683 3.499 18.727 1.00 . A A . 94 ARG HH12 1 1
4 11527 1 1 94 ARG HH21 H -13.638 4.603 16.085 1.00 . A A . 94 ARG HH21 1 1
4 11528 1 1 94 ARG HH22 H -13.103 4.927 17.699 1.00 . A A . 94 ARG HH22 1 1
4 11529 1 1 94 ARG N N -8.485 2.506 12.916 1.00 . A A . 94 ARG N 1 1
4 11530 1 1 94 ARG NE N -12.376 2.483 15.785 1.00 . A A . 94 ARG NE 1 1
4 11531 1 1 94 ARG NH1 N -11.677 2.918 17.913 1.00 . A A . 94 ARG NH1 1 1
4 11532 1 1 94 ARG NH2 N -13.097 4.347 16.885 1.00 . A A . 94 ARG NH2 1 1
4 11533 1 1 94 ARG O O -8.573 -0.894 13.157 1.00 . A A . 94 ARG O 1 1
4 11534 1 1 95 VAL C C -7.648 -1.379 10.455 1.00 . A A . 95 VAL C 1 1
4 11535 1 1 95 VAL CA C -9.107 -0.935 10.447 1.00 . A A . 95 VAL CA 1 1
4 11536 1 1 95 VAL CB C -9.522 -0.567 9.022 1.00 . A A . 95 VAL CB 1 1
4 11537 1 1 95 VAL CG1 C -10.987 -0.127 9.013 1.00 . A A . 95 VAL CG1 1 1
4 11538 1 1 95 VAL CG2 C -8.644 0.580 8.517 1.00 . A A . 95 VAL CG2 1 1
4 11539 1 1 95 VAL H H -9.647 1.047 10.967 1.00 . A A . 95 VAL H 1 1
4 11540 1 1 95 VAL HA H -9.723 -1.752 10.789 1.00 . A A . 95 VAL HA 1 1
4 11541 1 1 95 VAL HB H -9.401 -1.426 8.378 1.00 . A A . 95 VAL HB 1 1
4 11542 1 1 95 VAL HG11 H -11.220 0.331 8.064 1.00 . A A . 95 VAL HG11 1 1
4 11543 1 1 95 VAL HG12 H -11.154 0.585 9.809 1.00 . A A . 95 VAL HG12 1 1
4 11544 1 1 95 VAL HG13 H -11.622 -0.988 9.163 1.00 . A A . 95 VAL HG13 1 1
4 11545 1 1 95 VAL HG21 H -9.126 1.060 7.677 1.00 . A A . 95 VAL HG21 1 1
4 11546 1 1 95 VAL HG22 H -7.685 0.190 8.208 1.00 . A A . 95 VAL HG22 1 1
4 11547 1 1 95 VAL HG23 H -8.501 1.300 9.309 1.00 . A A . 95 VAL HG23 1 1
4 11548 1 1 95 VAL N N -9.300 0.207 11.333 1.00 . A A . 95 VAL N 1 1
4 11549 1 1 95 VAL O O -7.350 -2.564 10.599 1.00 . A A . 95 VAL O 1 1
4 11550 1 1 96 ALA C C -4.922 -1.477 11.557 1.00 . A A . 96 ALA C 1 1
4 11551 1 1 96 ALA CA C -5.315 -0.720 10.293 1.00 . A A . 96 ALA CA 1 1
4 11552 1 1 96 ALA CB C -4.507 0.575 10.198 1.00 . A A . 96 ALA CB 1 1
4 11553 1 1 96 ALA H H -7.039 0.510 10.190 1.00 . A A . 96 ALA H 1 1
4 11554 1 1 96 ALA HA H -5.092 -1.335 9.433 1.00 . A A . 96 ALA HA 1 1
4 11555 1 1 96 ALA HB1 H -3.457 0.338 10.109 1.00 . A A . 96 ALA HB1 1 1
4 11556 1 1 96 ALA HB2 H -4.669 1.166 11.088 1.00 . A A . 96 ALA HB2 1 1
4 11557 1 1 96 ALA HB3 H -4.825 1.135 9.331 1.00 . A A . 96 ALA HB3 1 1
4 11558 1 1 96 ALA N N -6.742 -0.418 10.301 1.00 . A A . 96 ALA N 1 1
4 11559 1 1 96 ALA O O -3.964 -2.250 11.558 1.00 . A A . 96 ALA O 1 1
4 11560 1 1 97 ALA C C -5.987 -3.318 13.910 1.00 . A A . 97 ALA C 1 1
4 11561 1 1 97 ALA CA C -5.388 -1.916 13.899 1.00 . A A . 97 ALA CA 1 1
4 11562 1 1 97 ALA CB C -5.970 -1.102 15.057 1.00 . A A . 97 ALA CB 1 1
4 11563 1 1 97 ALA H H -6.420 -0.623 12.574 1.00 . A A . 97 ALA H 1 1
4 11564 1 1 97 ALA HA H -4.319 -1.990 14.028 1.00 . A A . 97 ALA HA 1 1
4 11565 1 1 97 ALA HB1 H -5.558 -0.104 15.039 1.00 . A A . 97 ALA HB1 1 1
4 11566 1 1 97 ALA HB2 H -5.720 -1.578 15.994 1.00 . A A . 97 ALA HB2 1 1
4 11567 1 1 97 ALA HB3 H -7.044 -1.049 14.957 1.00 . A A . 97 ALA HB3 1 1
4 11568 1 1 97 ALA N N -5.669 -1.249 12.633 1.00 . A A . 97 ALA N 1 1
4 11569 1 1 97 ALA O O -5.380 -4.260 14.422 1.00 . A A . 97 ALA O 1 1
4 11570 1 1 98 ASP C C -7.041 -5.738 12.465 1.00 . A A . 98 ASP C 1 1
4 11571 1 1 98 ASP CA C -7.852 -4.746 13.291 1.00 . A A . 98 ASP CA 1 1
4 11572 1 1 98 ASP CB C -9.245 -4.587 12.679 1.00 . A A . 98 ASP CB 1 1
4 11573 1 1 98 ASP CG C -10.172 -3.886 13.665 1.00 . A A . 98 ASP CG 1 1
4 11574 1 1 98 ASP H H -7.618 -2.667 12.949 1.00 . A A . 98 ASP H 1 1
4 11575 1 1 98 ASP HA H -7.955 -5.127 14.295 1.00 . A A . 98 ASP HA 1 1
4 11576 1 1 98 ASP HB2 H -9.174 -4.000 11.774 1.00 . A A . 98 ASP HB2 1 1
4 11577 1 1 98 ASP HB3 H -9.646 -5.562 12.443 1.00 . A A . 98 ASP HB3 1 1
4 11578 1 1 98 ASP N N -7.181 -3.451 13.341 1.00 . A A . 98 ASP N 1 1
4 11579 1 1 98 ASP O O -6.951 -6.917 12.806 1.00 . A A . 98 ASP O 1 1
4 11580 1 1 98 ASP OD1 O -9.816 -3.807 14.829 1.00 . A A . 98 ASP OD1 1 1
4 11581 1 1 98 ASP OD2 O -11.225 -3.438 13.243 1.00 . A A . 98 ASP OD2 1 1
4 11582 1 1 99 MET C C -4.842 -7.103 11.337 1.00 . A A . 99 MET C 1 1
4 11583 1 1 99 MET CA C -5.647 -6.105 10.510 1.00 . A A . 99 MET CA 1 1
4 11584 1 1 99 MET CB C -4.697 -5.251 9.669 1.00 . A A . 99 MET CB 1 1
4 11585 1 1 99 MET CE C -5.658 -2.575 6.695 1.00 . A A . 99 MET CE 1 1
4 11586 1 1 99 MET CG C -5.493 -4.506 8.598 1.00 . A A . 99 MET CG 1 1
4 11587 1 1 99 MET H H -6.556 -4.304 11.156 1.00 . A A . 99 MET H 1 1
4 11588 1 1 99 MET HA H -6.304 -6.649 9.848 1.00 . A A . 99 MET HA 1 1
4 11589 1 1 99 MET HB2 H -4.196 -4.538 10.308 1.00 . A A . 99 MET HB2 1 1
4 11590 1 1 99 MET HB3 H -3.965 -5.887 9.195 1.00 . A A . 99 MET HB3 1 1
4 11591 1 1 99 MET HE1 H -6.634 -2.821 7.088 1.00 . A A . 99 MET HE1 1 1
4 11592 1 1 99 MET HE2 H -5.593 -2.903 5.670 1.00 . A A . 99 MET HE2 1 1
4 11593 1 1 99 MET HE3 H -5.505 -1.506 6.739 1.00 . A A . 99 MET HE3 1 1
4 11594 1 1 99 MET HG2 H -5.937 -5.219 7.918 1.00 . A A . 99 MET HG2 1 1
4 11595 1 1 99 MET HG3 H -6.272 -3.923 9.067 1.00 . A A . 99 MET HG3 1 1
4 11596 1 1 99 MET N N -6.450 -5.252 11.378 1.00 . A A . 99 MET N 1 1
4 11597 1 1 99 MET O O -5.106 -8.305 11.307 1.00 . A A . 99 MET O 1 1
4 11598 1 1 99 MET SD S -4.387 -3.406 7.680 1.00 . A A . 99 MET SD 1 1
4 11599 1 1 100 PHE C C -3.290 -7.192 14.383 1.00 . A A . 100 PHE C 1 1
4 11600 1 1 100 PHE CA C -3.021 -7.451 12.904 1.00 . A A . 100 PHE CA 1 1
4 11601 1 1 100 PHE CB C -1.544 -7.192 12.599 1.00 . A A . 100 PHE CB 1 1
4 11602 1 1 100 PHE CD1 C -1.623 -4.687 12.327 1.00 . A A . 100 PHE CD1 1 1
4 11603 1 1 100 PHE CD2 C -0.382 -5.619 14.191 1.00 . A A . 100 PHE CD2 1 1
4 11604 1 1 100 PHE CE1 C -1.280 -3.396 12.745 1.00 . A A . 100 PHE CE1 1 1
4 11605 1 1 100 PHE CE2 C -0.039 -4.328 14.608 1.00 . A A . 100 PHE CE2 1 1
4 11606 1 1 100 PHE CG C -1.174 -5.799 13.050 1.00 . A A . 100 PHE CG 1 1
4 11607 1 1 100 PHE CZ C -0.488 -3.216 13.886 1.00 . A A . 100 PHE CZ 1 1
4 11608 1 1 100 PHE H H -3.695 -5.630 12.058 1.00 . A A . 100 PHE H 1 1
4 11609 1 1 100 PHE HA H -3.246 -8.484 12.683 1.00 . A A . 100 PHE HA 1 1
4 11610 1 1 100 PHE HB2 H -0.936 -7.914 13.124 1.00 . A A . 100 PHE HB2 1 1
4 11611 1 1 100 PHE HB3 H -1.375 -7.282 11.537 1.00 . A A . 100 PHE HB3 1 1
4 11612 1 1 100 PHE HD1 H -2.234 -4.826 11.447 1.00 . A A . 100 PHE HD1 1 1
4 11613 1 1 100 PHE HD2 H -0.036 -6.477 14.748 1.00 . A A . 100 PHE HD2 1 1
4 11614 1 1 100 PHE HE1 H -1.626 -2.539 12.187 1.00 . A A . 100 PHE HE1 1 1
4 11615 1 1 100 PHE HE2 H 0.571 -4.189 15.488 1.00 . A A . 100 PHE HE2 1 1
4 11616 1 1 100 PHE HZ H -0.223 -2.221 14.208 1.00 . A A . 100 PHE HZ 1 1
4 11617 1 1 100 PHE N N -3.859 -6.595 12.073 1.00 . A A . 100 PHE N 1 1
4 11618 1 1 100 PHE O O -2.381 -6.848 15.139 1.00 . A A . 100 PHE O 1 1
4 11619 1 1 101 SER C C -4.438 -8.292 17.056 1.00 . A A . 101 SER C 1 1
4 11620 1 1 101 SER CA C -4.922 -7.141 16.181 1.00 . A A . 101 SER CA 1 1
4 11621 1 1 101 SER CB C -6.441 -7.014 16.296 1.00 . A A . 101 SER CB 1 1
4 11622 1 1 101 SER H H -5.227 -7.635 14.143 1.00 . A A . 101 SER H 1 1
4 11623 1 1 101 SER HA H -4.469 -6.223 16.527 1.00 . A A . 101 SER HA 1 1
4 11624 1 1 101 SER HB2 H -6.741 -6.008 16.049 1.00 . A A . 101 SER HB2 1 1
4 11625 1 1 101 SER HB3 H -6.912 -7.705 15.609 1.00 . A A . 101 SER HB3 1 1
4 11626 1 1 101 SER HG H -7.313 -8.139 17.621 1.00 . A A . 101 SER HG 1 1
4 11627 1 1 101 SER N N -4.545 -7.360 14.789 1.00 . A A . 101 SER N 1 1
4 11628 1 1 101 SER O O -4.200 -8.120 18.250 1.00 . A A . 101 SER O 1 1
4 11629 1 1 101 SER OG O -6.837 -7.306 17.629 1.00 . A A . 101 SER OG 1 1
4 11630 1 1 102 ASP C C -3.194 -11.649 16.238 1.00 . A A . 102 ASP C 1 1
4 11631 1 1 102 ASP CA C -3.838 -10.642 17.186 1.00 . A A . 102 ASP CA 1 1
4 11632 1 1 102 ASP CB C -5.017 -11.298 17.906 1.00 . A A . 102 ASP CB 1 1
4 11633 1 1 102 ASP CG C -6.045 -11.783 16.888 1.00 . A A . 102 ASP CG 1 1
4 11634 1 1 102 ASP H H -4.499 -9.546 15.496 1.00 . A A . 102 ASP H 1 1
4 11635 1 1 102 ASP HA H -3.109 -10.335 17.919 1.00 . A A . 102 ASP HA 1 1
4 11636 1 1 102 ASP HB2 H -4.661 -12.138 18.484 1.00 . A A . 102 ASP HB2 1 1
4 11637 1 1 102 ASP HB3 H -5.480 -10.580 18.566 1.00 . A A . 102 ASP HB3 1 1
4 11638 1 1 102 ASP N N -4.295 -9.468 16.452 1.00 . A A . 102 ASP N 1 1
4 11639 1 1 102 ASP O O -2.454 -12.535 16.668 1.00 . A A . 102 ASP O 1 1
4 11640 1 1 102 ASP OD1 O -5.864 -11.506 15.714 1.00 . A A . 102 ASP OD1 1 1
4 11641 1 1 102 ASP OD2 O -6.998 -12.425 17.299 1.00 . A A . 102 ASP OD2 1 1
4 11642 1 1 103 GLY C C -1.599 -13.002 14.427 1.00 . A A . 103 GLY C 1 1
4 11643 1 1 103 GLY CA C -2.920 -12.410 13.949 1.00 . A A . 103 GLY CA 1 1
4 11644 1 1 103 GLY H H -4.073 -10.781 14.663 1.00 . A A . 103 GLY H 1 1
4 11645 1 1 103 GLY HA2 H -3.622 -13.209 13.762 1.00 . A A . 103 GLY HA2 1 1
4 11646 1 1 103 GLY HA3 H -2.751 -11.865 13.032 1.00 . A A . 103 GLY HA3 1 1
4 11647 1 1 103 GLY N N -3.478 -11.506 14.948 1.00 . A A . 103 GLY N 1 1
4 11648 1 1 103 GLY O O -1.554 -14.132 14.911 1.00 . A A . 103 GLY O 1 1
4 11649 1 1 104 ASN C C 1.864 -11.679 14.315 1.00 . A A . 104 ASN C 1 1
4 11650 1 1 104 ASN CA C 0.793 -12.691 14.707 1.00 . A A . 104 ASN CA 1 1
4 11651 1 1 104 ASN CB C 1.105 -14.043 14.064 1.00 . A A . 104 ASN CB 1 1
4 11652 1 1 104 ASN CG C 0.773 -15.171 15.034 1.00 . A A . 104 ASN CG 1 1
4 11653 1 1 104 ASN H H -0.621 -11.338 13.893 1.00 . A A . 104 ASN H 1 1
4 11654 1 1 104 ASN HA H 0.797 -12.807 15.781 1.00 . A A . 104 ASN HA 1 1
4 11655 1 1 104 ASN HB2 H 0.516 -14.157 13.166 1.00 . A A . 104 ASN HB2 1 1
4 11656 1 1 104 ASN HB3 H 2.154 -14.086 13.813 1.00 . A A . 104 ASN HB3 1 1
4 11657 1 1 104 ASN HD21 H -0.328 -16.174 13.721 1.00 . A A . 104 ASN HD21 1 1
4 11658 1 1 104 ASN HD22 H -0.199 -16.889 15.256 1.00 . A A . 104 ASN HD22 1 1
4 11659 1 1 104 ASN N N -0.526 -12.231 14.286 1.00 . A A . 104 ASN N 1 1
4 11660 1 1 104 ASN ND2 N 0.019 -16.160 14.638 1.00 . A A . 104 ASN ND2 1 1
4 11661 1 1 104 ASN O O 2.990 -12.049 13.982 1.00 . A A . 104 ASN O 1 1
4 11662 1 1 104 ASN OD1 O 1.211 -15.151 16.185 1.00 . A A . 104 ASN OD1 1 1
4 11663 1 1 105 PHE C C 3.240 -9.725 12.757 1.00 . A A . 105 PHE C 1 1
4 11664 1 1 105 PHE CA C 2.445 -9.341 14.001 1.00 . A A . 105 PHE CA 1 1
4 11665 1 1 105 PHE CB C 3.405 -9.084 15.164 1.00 . A A . 105 PHE CB 1 1
4 11666 1 1 105 PHE CD1 C 5.131 -10.918 15.053 1.00 . A A . 105 PHE CD1 1 1
4 11667 1 1 105 PHE CD2 C 3.348 -11.092 16.687 1.00 . A A . 105 PHE CD2 1 1
4 11668 1 1 105 PHE CE1 C 5.659 -12.135 15.500 1.00 . A A . 105 PHE CE1 1 1
4 11669 1 1 105 PHE CE2 C 3.877 -12.309 17.134 1.00 . A A . 105 PHE CE2 1 1
4 11670 1 1 105 PHE CG C 3.975 -10.397 15.646 1.00 . A A . 105 PHE CG 1 1
4 11671 1 1 105 PHE CZ C 5.032 -12.830 16.541 1.00 . A A . 105 PHE CZ 1 1
4 11672 1 1 105 PHE H H 0.595 -10.163 14.628 1.00 . A A . 105 PHE H 1 1
4 11673 1 1 105 PHE HA H 1.894 -8.436 13.798 1.00 . A A . 105 PHE HA 1 1
4 11674 1 1 105 PHE HB2 H 4.208 -8.443 14.832 1.00 . A A . 105 PHE HB2 1 1
4 11675 1 1 105 PHE HB3 H 2.872 -8.606 15.973 1.00 . A A . 105 PHE HB3 1 1
4 11676 1 1 105 PHE HD1 H 5.614 -10.382 14.250 1.00 . A A . 105 PHE HD1 1 1
4 11677 1 1 105 PHE HD2 H 2.456 -10.689 17.144 1.00 . A A . 105 PHE HD2 1 1
4 11678 1 1 105 PHE HE1 H 6.551 -12.538 15.042 1.00 . A A . 105 PHE HE1 1 1
4 11679 1 1 105 PHE HE2 H 3.392 -12.846 17.936 1.00 . A A . 105 PHE HE2 1 1
4 11680 1 1 105 PHE HZ H 5.440 -13.769 16.885 1.00 . A A . 105 PHE HZ 1 1
4 11681 1 1 105 PHE N N 1.506 -10.399 14.356 1.00 . A A . 105 PHE N 1 1
4 11682 1 1 105 PHE O O 4.383 -9.301 12.584 1.00 . A A . 105 PHE O 1 1
4 11683 1 1 106 ASN C C 3.828 -9.766 9.897 1.00 . A A . 106 ASN C 1 1
4 11684 1 1 106 ASN CA C 3.290 -10.966 10.670 1.00 . A A . 106 ASN CA 1 1
4 11685 1 1 106 ASN CB C 2.306 -11.742 9.793 1.00 . A A . 106 ASN CB 1 1
4 11686 1 1 106 ASN CG C 1.026 -10.934 9.605 1.00 . A A . 106 ASN CG 1 1
4 11687 1 1 106 ASN H H 1.718 -10.838 12.086 1.00 . A A . 106 ASN H 1 1
4 11688 1 1 106 ASN HA H 4.113 -11.615 10.928 1.00 . A A . 106 ASN HA 1 1
4 11689 1 1 106 ASN HB2 H 2.757 -11.930 8.829 1.00 . A A . 106 ASN HB2 1 1
4 11690 1 1 106 ASN HB3 H 2.069 -12.683 10.267 1.00 . A A . 106 ASN HB3 1 1
4 11691 1 1 106 ASN HD21 H 0.017 -12.444 8.801 1.00 . A A . 106 ASN HD21 1 1
4 11692 1 1 106 ASN HD22 H -0.847 -10.991 8.951 1.00 . A A . 106 ASN HD22 1 1
4 11693 1 1 106 ASN N N 2.629 -10.531 11.895 1.00 . A A . 106 ASN N 1 1
4 11694 1 1 106 ASN ND2 N -0.021 -11.504 9.076 1.00 . A A . 106 ASN ND2 1 1
4 11695 1 1 106 ASN O O 4.780 -9.115 10.326 1.00 . A A . 106 ASN O 1 1
4 11696 1 1 106 ASN OD1 O 0.980 -9.754 9.951 1.00 . A A . 106 ASN OD1 1 1
4 11697 1 1 107 TRP C C 2.860 -8.333 6.617 1.00 . A A . 107 TRP C 1 1
4 11698 1 1 107 TRP CA C 3.638 -8.358 7.928 1.00 . A A . 107 TRP CA 1 1
4 11699 1 1 107 TRP CB C 5.135 -8.463 7.633 1.00 . A A . 107 TRP CB 1 1
4 11700 1 1 107 TRP CD1 C 5.557 -5.980 7.836 1.00 . A A . 107 TRP CD1 1 1
4 11701 1 1 107 TRP CD2 C 6.311 -6.829 5.894 1.00 . A A . 107 TRP CD2 1 1
4 11702 1 1 107 TRP CE2 C 6.609 -5.446 5.875 1.00 . A A . 107 TRP CE2 1 1
4 11703 1 1 107 TRP CE3 C 6.684 -7.602 4.780 1.00 . A A . 107 TRP CE3 1 1
4 11704 1 1 107 TRP CG C 5.643 -7.143 7.151 1.00 . A A . 107 TRP CG 1 1
4 11705 1 1 107 TRP CH2 C 7.618 -5.634 3.692 1.00 . A A . 107 TRP CH2 1 1
4 11706 1 1 107 TRP CZ2 C 7.253 -4.851 4.790 1.00 . A A . 107 TRP CZ2 1 1
4 11707 1 1 107 TRP CZ3 C 7.334 -7.007 3.687 1.00 . A A . 107 TRP CZ3 1 1
4 11708 1 1 107 TRP H H 2.459 -10.037 8.461 1.00 . A A . 107 TRP H 1 1
4 11709 1 1 107 TRP HA H 3.452 -7.439 8.464 1.00 . A A . 107 TRP HA 1 1
4 11710 1 1 107 TRP HB2 H 5.661 -8.743 8.535 1.00 . A A . 107 TRP HB2 1 1
4 11711 1 1 107 TRP HB3 H 5.301 -9.213 6.873 1.00 . A A . 107 TRP HB3 1 1
4 11712 1 1 107 TRP HD1 H 5.113 -5.858 8.813 1.00 . A A . 107 TRP HD1 1 1
4 11713 1 1 107 TRP HE1 H 6.196 -4.032 7.350 1.00 . A A . 107 TRP HE1 1 1
4 11714 1 1 107 TRP HE3 H 6.470 -8.661 4.766 1.00 . A A . 107 TRP HE3 1 1
4 11715 1 1 107 TRP HH2 H 8.117 -5.182 2.848 1.00 . A A . 107 TRP HH2 1 1
4 11716 1 1 107 TRP HZ2 H 7.470 -3.793 4.800 1.00 . A A . 107 TRP HZ2 1 1
4 11717 1 1 107 TRP HZ3 H 7.616 -7.610 2.837 1.00 . A A . 107 TRP HZ3 1 1
4 11718 1 1 107 TRP N N 3.212 -9.482 8.754 1.00 . A A . 107 TRP N 1 1
4 11719 1 1 107 TRP NE1 N 6.130 -4.973 7.081 1.00 . A A . 107 TRP NE1 1 1
4 11720 1 1 107 TRP O O 2.690 -7.278 6.005 1.00 . A A . 107 TRP O 1 1
4 11721 1 1 108 GLY C C 0.509 -8.566 4.913 1.00 . A A . 108 GLY C 1 1
4 11722 1 1 108 GLY CA C 1.630 -9.599 4.950 1.00 . A A . 108 GLY CA 1 1
4 11723 1 1 108 GLY H H 2.555 -10.307 6.720 1.00 . A A . 108 GLY H 1 1
4 11724 1 1 108 GLY HA2 H 2.293 -9.435 4.114 1.00 . A A . 108 GLY HA2 1 1
4 11725 1 1 108 GLY HA3 H 1.200 -10.587 4.874 1.00 . A A . 108 GLY HA3 1 1
4 11726 1 1 108 GLY N N 2.389 -9.500 6.190 1.00 . A A . 108 GLY N 1 1
4 11727 1 1 108 GLY O O 0.268 -7.935 3.884 1.00 . A A . 108 GLY O 1 1
4 11728 1 1 109 ARG C C -0.842 -6.091 5.548 1.00 . A A . 109 ARG C 1 1
4 11729 1 1 109 ARG CA C -1.266 -7.437 6.127 1.00 . A A . 109 ARG CA 1 1
4 11730 1 1 109 ARG CB C -1.691 -7.257 7.585 1.00 . A A . 109 ARG CB 1 1
4 11731 1 1 109 ARG CD C -0.030 -5.758 8.695 1.00 . A A . 109 ARG CD 1 1
4 11732 1 1 109 ARG CG C -0.449 -7.213 8.477 1.00 . A A . 109 ARG CG 1 1
4 11733 1 1 109 ARG CZ C -1.119 -3.678 9.315 1.00 . A A . 109 ARG CZ 1 1
4 11734 1 1 109 ARG H H 0.065 -8.929 6.830 1.00 . A A . 109 ARG H 1 1
4 11735 1 1 109 ARG HA H -2.106 -7.812 5.562 1.00 . A A . 109 ARG HA 1 1
4 11736 1 1 109 ARG HB2 H -2.243 -6.334 7.687 1.00 . A A . 109 ARG HB2 1 1
4 11737 1 1 109 ARG HB3 H -2.316 -8.086 7.883 1.00 . A A . 109 ARG HB3 1 1
4 11738 1 1 109 ARG HD2 H 0.837 -5.728 9.339 1.00 . A A . 109 ARG HD2 1 1
4 11739 1 1 109 ARG HD3 H 0.218 -5.312 7.744 1.00 . A A . 109 ARG HD3 1 1
4 11740 1 1 109 ARG HE H -1.853 -5.490 9.742 1.00 . A A . 109 ARG HE 1 1
4 11741 1 1 109 ARG HG2 H -0.675 -7.670 9.430 1.00 . A A . 109 ARG HG2 1 1
4 11742 1 1 109 ARG HG3 H 0.357 -7.750 8.001 1.00 . A A . 109 ARG HG3 1 1
4 11743 1 1 109 ARG HH11 H 0.611 -3.521 8.321 1.00 . A A . 109 ARG HH11 1 1
4 11744 1 1 109 ARG HH12 H -0.145 -2.023 8.750 1.00 . A A . 109 ARG HH12 1 1
4 11745 1 1 109 ARG HH21 H -2.851 -3.530 10.308 1.00 . A A . 109 ARG HH21 1 1
4 11746 1 1 109 ARG HH22 H -2.105 -2.028 9.875 1.00 . A A . 109 ARG HH22 1 1
4 11747 1 1 109 ARG N N -0.172 -8.398 6.042 1.00 . A A . 109 ARG N 1 1
4 11748 1 1 109 ARG NE N -1.114 -5.007 9.316 1.00 . A A . 109 ARG NE 1 1
4 11749 1 1 109 ARG NH1 N -0.141 -3.023 8.752 1.00 . A A . 109 ARG NH1 1 1
4 11750 1 1 109 ARG NH2 N -2.102 -3.028 9.877 1.00 . A A . 109 ARG NH2 1 1
4 11751 1 1 109 ARG O O -1.676 -5.313 5.085 1.00 . A A . 109 ARG O 1 1
4 11752 1 1 110 VAL C C 0.494 -4.337 3.627 1.00 . A A . 110 VAL C 1 1
4 11753 1 1 110 VAL CA C 0.983 -4.567 5.054 1.00 . A A . 110 VAL CA 1 1
4 11754 1 1 110 VAL CB C 2.512 -4.589 5.074 1.00 . A A . 110 VAL CB 1 1
4 11755 1 1 110 VAL CG1 C 3.051 -3.454 4.202 1.00 . A A . 110 VAL CG1 1 1
4 11756 1 1 110 VAL CG2 C 3.004 -4.405 6.511 1.00 . A A . 110 VAL CG2 1 1
4 11757 1 1 110 VAL H H 1.078 -6.481 5.959 1.00 . A A . 110 VAL H 1 1
4 11758 1 1 110 VAL HA H 0.638 -3.756 5.678 1.00 . A A . 110 VAL HA 1 1
4 11759 1 1 110 VAL HB H 2.863 -5.536 4.689 1.00 . A A . 110 VAL HB 1 1
4 11760 1 1 110 VAL HG11 H 2.983 -3.736 3.162 1.00 . A A . 110 VAL HG11 1 1
4 11761 1 1 110 VAL HG12 H 4.083 -3.264 4.456 1.00 . A A . 110 VAL HG12 1 1
4 11762 1 1 110 VAL HG13 H 2.468 -2.561 4.372 1.00 . A A . 110 VAL HG13 1 1
4 11763 1 1 110 VAL HG21 H 2.765 -5.285 7.090 1.00 . A A . 110 VAL HG21 1 1
4 11764 1 1 110 VAL HG22 H 2.523 -3.544 6.949 1.00 . A A . 110 VAL HG22 1 1
4 11765 1 1 110 VAL HG23 H 4.074 -4.256 6.509 1.00 . A A . 110 VAL HG23 1 1
4 11766 1 1 110 VAL N N 0.459 -5.823 5.578 1.00 . A A . 110 VAL N 1 1
4 11767 1 1 110 VAL O O -0.144 -3.325 3.335 1.00 . A A . 110 VAL O 1 1
4 11768 1 1 111 VAL C C -1.076 -4.733 1.259 1.00 . A A . 111 VAL C 1 1
4 11769 1 1 111 VAL CA C 0.382 -5.172 1.350 1.00 . A A . 111 VAL CA 1 1
4 11770 1 1 111 VAL CB C 0.557 -6.518 0.645 1.00 . A A . 111 VAL CB 1 1
4 11771 1 1 111 VAL CG1 C -0.579 -7.459 1.051 1.00 . A A . 111 VAL CG1 1 1
4 11772 1 1 111 VAL CG2 C 0.525 -6.307 -0.870 1.00 . A A . 111 VAL CG2 1 1
4 11773 1 1 111 VAL H H 1.307 -6.067 3.034 1.00 . A A . 111 VAL H 1 1
4 11774 1 1 111 VAL HA H 1.002 -4.438 0.858 1.00 . A A . 111 VAL HA 1 1
4 11775 1 1 111 VAL HB H 1.504 -6.954 0.931 1.00 . A A . 111 VAL HB 1 1
4 11776 1 1 111 VAL HG11 H -0.304 -8.476 0.815 1.00 . A A . 111 VAL HG11 1 1
4 11777 1 1 111 VAL HG12 H -1.476 -7.194 0.512 1.00 . A A . 111 VAL HG12 1 1
4 11778 1 1 111 VAL HG13 H -0.757 -7.371 2.113 1.00 . A A . 111 VAL HG13 1 1
4 11779 1 1 111 VAL HG21 H -0.371 -5.767 -1.140 1.00 . A A . 111 VAL HG21 1 1
4 11780 1 1 111 VAL HG22 H 0.532 -7.265 -1.368 1.00 . A A . 111 VAL HG22 1 1
4 11781 1 1 111 VAL HG23 H 1.392 -5.738 -1.172 1.00 . A A . 111 VAL HG23 1 1
4 11782 1 1 111 VAL N N 0.797 -5.282 2.743 1.00 . A A . 111 VAL N 1 1
4 11783 1 1 111 VAL O O -1.415 -3.833 0.491 1.00 . A A . 111 VAL O 1 1
4 11784 1 1 112 ALA C C -3.556 -3.570 2.397 1.00 . A A . 112 ALA C 1 1
4 11785 1 1 112 ALA CA C -3.352 -5.040 2.046 1.00 . A A . 112 ALA CA 1 1
4 11786 1 1 112 ALA CB C -4.094 -5.916 3.057 1.00 . A A . 112 ALA CB 1 1
4 11787 1 1 112 ALA H H -1.604 -6.082 2.639 1.00 . A A . 112 ALA H 1 1
4 11788 1 1 112 ALA HA H -3.755 -5.226 1.063 1.00 . A A . 112 ALA HA 1 1
4 11789 1 1 112 ALA HB1 H -4.030 -5.467 4.038 1.00 . A A . 112 ALA HB1 1 1
4 11790 1 1 112 ALA HB2 H -3.645 -6.898 3.082 1.00 . A A . 112 ALA HB2 1 1
4 11791 1 1 112 ALA HB3 H -5.131 -6.001 2.767 1.00 . A A . 112 ALA HB3 1 1
4 11792 1 1 112 ALA N N -1.932 -5.374 2.047 1.00 . A A . 112 ALA N 1 1
4 11793 1 1 112 ALA O O -4.463 -2.919 1.878 1.00 . A A . 112 ALA O 1 1
4 11794 1 1 113 LEU C C -2.716 -0.735 2.479 1.00 . A A . 113 LEU C 1 1
4 11795 1 1 113 LEU CA C -2.803 -1.658 3.690 1.00 . A A . 113 LEU CA 1 1
4 11796 1 1 113 LEU CB C -1.678 -1.324 4.671 1.00 . A A . 113 LEU CB 1 1
4 11797 1 1 113 LEU CD1 C -1.043 0.066 6.648 1.00 . A A . 113 LEU CD1 1 1
4 11798 1 1 113 LEU CD2 C -2.431 1.053 4.822 1.00 . A A . 113 LEU CD2 1 1
4 11799 1 1 113 LEU CG C -2.141 -0.219 5.622 1.00 . A A . 113 LEU CG 1 1
4 11800 1 1 113 LEU H H -2.003 -3.620 3.658 1.00 . A A . 113 LEU H 1 1
4 11801 1 1 113 LEU HA H -3.751 -1.502 4.182 1.00 . A A . 113 LEU HA 1 1
4 11802 1 1 113 LEU HB2 H -1.423 -2.206 5.240 1.00 . A A . 113 LEU HB2 1 1
4 11803 1 1 113 LEU HB3 H -0.811 -0.985 4.123 1.00 . A A . 113 LEU HB3 1 1
4 11804 1 1 113 LEU HD11 H -0.117 0.281 6.135 1.00 . A A . 113 LEU HD11 1 1
4 11805 1 1 113 LEU HD12 H -0.910 -0.798 7.283 1.00 . A A . 113 LEU HD12 1 1
4 11806 1 1 113 LEU HD13 H -1.326 0.916 7.251 1.00 . A A . 113 LEU HD13 1 1
4 11807 1 1 113 LEU HD21 H -1.739 1.124 3.996 1.00 . A A . 113 LEU HD21 1 1
4 11808 1 1 113 LEU HD22 H -2.316 1.915 5.462 1.00 . A A . 113 LEU HD22 1 1
4 11809 1 1 113 LEU HD23 H -3.442 1.017 4.443 1.00 . A A . 113 LEU HD23 1 1
4 11810 1 1 113 LEU HG H -3.038 -0.537 6.134 1.00 . A A . 113 LEU HG 1 1
4 11811 1 1 113 LEU N N -2.707 -3.054 3.278 1.00 . A A . 113 LEU N 1 1
4 11812 1 1 113 LEU O O -3.512 0.193 2.335 1.00 . A A . 113 LEU O 1 1
4 11813 1 1 114 PHE C C -2.839 -0.176 -0.426 1.00 . A A . 114 PHE C 1 1
4 11814 1 1 114 PHE CA C -1.564 -0.184 0.414 1.00 . A A . 114 PHE CA 1 1
4 11815 1 1 114 PHE CB C -0.405 -0.732 -0.421 1.00 . A A . 114 PHE CB 1 1
4 11816 1 1 114 PHE CD1 C 1.061 -0.032 1.506 1.00 . A A . 114 PHE CD1 1 1
4 11817 1 1 114 PHE CD2 C 1.664 -2.010 0.241 1.00 . A A . 114 PHE CD2 1 1
4 11818 1 1 114 PHE CE1 C 2.180 -0.215 2.326 1.00 . A A . 114 PHE CE1 1 1
4 11819 1 1 114 PHE CE2 C 2.784 -2.193 1.061 1.00 . A A . 114 PHE CE2 1 1
4 11820 1 1 114 PHE CG C 0.802 -0.930 0.463 1.00 . A A . 114 PHE CG 1 1
4 11821 1 1 114 PHE CZ C 3.042 -1.296 2.104 1.00 . A A . 114 PHE CZ 1 1
4 11822 1 1 114 PHE H H -1.142 -1.751 1.776 1.00 . A A . 114 PHE H 1 1
4 11823 1 1 114 PHE HA H -1.333 0.828 0.709 1.00 . A A . 114 PHE HA 1 1
4 11824 1 1 114 PHE HB2 H -0.692 -1.678 -0.856 1.00 . A A . 114 PHE HB2 1 1
4 11825 1 1 114 PHE HB3 H -0.165 -0.032 -1.206 1.00 . A A . 114 PHE HB3 1 1
4 11826 1 1 114 PHE HD1 H 0.396 0.801 1.679 1.00 . A A . 114 PHE HD1 1 1
4 11827 1 1 114 PHE HD2 H 1.464 -2.703 -0.563 1.00 . A A . 114 PHE HD2 1 1
4 11828 1 1 114 PHE HE1 H 2.380 0.477 3.131 1.00 . A A . 114 PHE HE1 1 1
4 11829 1 1 114 PHE HE2 H 3.449 -3.028 0.889 1.00 . A A . 114 PHE HE2 1 1
4 11830 1 1 114 PHE HZ H 3.906 -1.438 2.736 1.00 . A A . 114 PHE HZ 1 1
4 11831 1 1 114 PHE N N -1.746 -0.998 1.610 1.00 . A A . 114 PHE N 1 1
4 11832 1 1 114 PHE O O -3.263 0.870 -0.915 1.00 . A A . 114 PHE O 1 1
4 11833 1 1 115 TYR C C -5.823 -0.763 -0.659 1.00 . A A . 115 TYR C 1 1
4 11834 1 1 115 TYR CA C -4.669 -1.463 -1.368 1.00 . A A . 115 TYR CA 1 1
4 11835 1 1 115 TYR CB C -5.017 -2.938 -1.579 1.00 . A A . 115 TYR CB 1 1
4 11836 1 1 115 TYR CD1 C -6.229 -2.891 -3.788 1.00 . A A . 115 TYR CD1 1 1
4 11837 1 1 115 TYR CD2 C -7.504 -3.300 -1.767 1.00 . A A . 115 TYR CD2 1 1
4 11838 1 1 115 TYR CE1 C -7.401 -2.990 -4.548 1.00 . A A . 115 TYR CE1 1 1
4 11839 1 1 115 TYR CE2 C -8.676 -3.399 -2.527 1.00 . A A . 115 TYR CE2 1 1
4 11840 1 1 115 TYR CG C -6.281 -3.045 -2.398 1.00 . A A . 115 TYR CG 1 1
4 11841 1 1 115 TYR CZ C -8.625 -3.244 -3.916 1.00 . A A . 115 TYR CZ 1 1
4 11842 1 1 115 TYR H H -3.058 -2.149 -0.172 1.00 . A A . 115 TYR H 1 1
4 11843 1 1 115 TYR HA H -4.515 -1.001 -2.331 1.00 . A A . 115 TYR HA 1 1
4 11844 1 1 115 TYR HB2 H -4.207 -3.428 -2.100 1.00 . A A . 115 TYR HB2 1 1
4 11845 1 1 115 TYR HB3 H -5.169 -3.413 -0.621 1.00 . A A . 115 TYR HB3 1 1
4 11846 1 1 115 TYR HD1 H -5.285 -2.694 -4.275 1.00 . A A . 115 TYR HD1 1 1
4 11847 1 1 115 TYR HD2 H -7.544 -3.419 -0.694 1.00 . A A . 115 TYR HD2 1 1
4 11848 1 1 115 TYR HE1 H -7.361 -2.870 -5.620 1.00 . A A . 115 TYR HE1 1 1
4 11849 1 1 115 TYR HE2 H -9.620 -3.594 -2.040 1.00 . A A . 115 TYR HE2 1 1
4 11850 1 1 115 TYR HH H -10.054 -2.453 -4.904 1.00 . A A . 115 TYR HH 1 1
4 11851 1 1 115 TYR N N -3.443 -1.348 -0.586 1.00 . A A . 115 TYR N 1 1
4 11852 1 1 115 TYR O O -6.609 -0.051 -1.286 1.00 . A A . 115 TYR O 1 1
4 11853 1 1 115 TYR OH O -9.780 -3.341 -4.666 1.00 . A A . 115 TYR OH 1 1
4 11854 1 1 116 PHE C C -6.914 1.171 1.322 1.00 . A A . 116 PHE C 1 1
4 11855 1 1 116 PHE CA C -6.981 -0.349 1.435 1.00 . A A . 116 PHE CA 1 1
4 11856 1 1 116 PHE CB C -6.854 -0.761 2.903 1.00 . A A . 116 PHE CB 1 1
4 11857 1 1 116 PHE CD1 C -9.230 -0.538 3.713 1.00 . A A . 116 PHE CD1 1 1
4 11858 1 1 116 PHE CD2 C -7.583 1.070 4.475 1.00 . A A . 116 PHE CD2 1 1
4 11859 1 1 116 PHE CE1 C -10.214 0.114 4.467 1.00 . A A . 116 PHE CE1 1 1
4 11860 1 1 116 PHE CE2 C -8.566 1.721 5.229 1.00 . A A . 116 PHE CE2 1 1
4 11861 1 1 116 PHE CG C -7.915 -0.059 3.716 1.00 . A A . 116 PHE CG 1 1
4 11862 1 1 116 PHE CZ C -9.881 1.243 5.225 1.00 . A A . 116 PHE CZ 1 1
4 11863 1 1 116 PHE H H -5.264 -1.544 1.097 1.00 . A A . 116 PHE H 1 1
4 11864 1 1 116 PHE HA H -7.935 -0.687 1.060 1.00 . A A . 116 PHE HA 1 1
4 11865 1 1 116 PHE HB2 H -6.981 -1.829 2.990 1.00 . A A . 116 PHE HB2 1 1
4 11866 1 1 116 PHE HB3 H -5.877 -0.484 3.271 1.00 . A A . 116 PHE HB3 1 1
4 11867 1 1 116 PHE HD1 H -9.487 -1.408 3.128 1.00 . A A . 116 PHE HD1 1 1
4 11868 1 1 116 PHE HD2 H -6.568 1.439 4.477 1.00 . A A . 116 PHE HD2 1 1
4 11869 1 1 116 PHE HE1 H -11.229 -0.255 4.465 1.00 . A A . 116 PHE HE1 1 1
4 11870 1 1 116 PHE HE2 H -8.310 2.592 5.813 1.00 . A A . 116 PHE HE2 1 1
4 11871 1 1 116 PHE HZ H -10.641 1.745 5.807 1.00 . A A . 116 PHE HZ 1 1
4 11872 1 1 116 PHE N N -5.919 -0.968 0.651 1.00 . A A . 116 PHE N 1 1
4 11873 1 1 116 PHE O O -7.939 1.839 1.189 1.00 . A A . 116 PHE O 1 1
4 11874 1 1 117 ALA C C -5.792 3.634 -0.140 1.00 . A A . 117 ALA C 1 1
4 11875 1 1 117 ALA CA C -5.511 3.152 1.280 1.00 . A A . 117 ALA CA 1 1
4 11876 1 1 117 ALA CB C -4.079 3.519 1.671 1.00 . A A . 117 ALA CB 1 1
4 11877 1 1 117 ALA H H -4.919 1.127 1.484 1.00 . A A . 117 ALA H 1 1
4 11878 1 1 117 ALA HA H -6.193 3.642 1.958 1.00 . A A . 117 ALA HA 1 1
4 11879 1 1 117 ALA HB1 H -3.822 3.030 2.600 1.00 . A A . 117 ALA HB1 1 1
4 11880 1 1 117 ALA HB2 H -4.001 4.588 1.794 1.00 . A A . 117 ALA HB2 1 1
4 11881 1 1 117 ALA HB3 H -3.399 3.196 0.895 1.00 . A A . 117 ALA HB3 1 1
4 11882 1 1 117 ALA N N -5.700 1.710 1.377 1.00 . A A . 117 ALA N 1 1
4 11883 1 1 117 ALA O O -6.269 4.751 -0.343 1.00 . A A . 117 ALA O 1 1
4 11884 1 1 118 SER C C -7.127 3.693 -2.707 1.00 . A A . 118 SER C 1 1
4 11885 1 1 118 SER CA C -5.720 3.135 -2.515 1.00 . A A . 118 SER CA 1 1
4 11886 1 1 118 SER CB C -5.533 1.902 -3.399 1.00 . A A . 118 SER CB 1 1
4 11887 1 1 118 SER H H -5.117 1.908 -0.896 1.00 . A A . 118 SER H 1 1
4 11888 1 1 118 SER HA H -5.003 3.887 -2.808 1.00 . A A . 118 SER HA 1 1
4 11889 1 1 118 SER HB2 H -4.689 1.331 -3.049 1.00 . A A . 118 SER HB2 1 1
4 11890 1 1 118 SER HB3 H -6.423 1.290 -3.353 1.00 . A A . 118 SER HB3 1 1
4 11891 1 1 118 SER HG H -4.345 2.355 -4.872 1.00 . A A . 118 SER HG 1 1
4 11892 1 1 118 SER N N -5.495 2.785 -1.118 1.00 . A A . 118 SER N 1 1
4 11893 1 1 118 SER O O -7.320 4.692 -3.398 1.00 . A A . 118 SER O 1 1
4 11894 1 1 118 SER OG O -5.295 2.316 -4.738 1.00 . A A . 118 SER OG 1 1
4 11895 1 1 119 LYS C C -9.648 4.896 -1.658 1.00 . A A . 119 LYS C 1 1
4 11896 1 1 119 LYS CA C -9.492 3.479 -2.199 1.00 . A A . 119 LYS CA 1 1
4 11897 1 1 119 LYS CB C -10.404 2.530 -1.419 1.00 . A A . 119 LYS CB 1 1
4 11898 1 1 119 LYS CD C -11.060 0.939 -3.231 1.00 . A A . 119 LYS CD 1 1
4 11899 1 1 119 LYS CE C -10.633 -0.341 -3.951 1.00 . A A . 119 LYS CE 1 1
4 11900 1 1 119 LYS CG C -10.236 1.106 -1.953 1.00 . A A . 119 LYS CG 1 1
4 11901 1 1 119 LYS H H -7.892 2.249 -1.550 1.00 . A A . 119 LYS H 1 1
4 11902 1 1 119 LYS HA H -9.783 3.465 -3.238 1.00 . A A . 119 LYS HA 1 1
4 11903 1 1 119 LYS HB2 H -10.139 2.556 -0.372 1.00 . A A . 119 LYS HB2 1 1
4 11904 1 1 119 LYS HB3 H -11.432 2.839 -1.539 1.00 . A A . 119 LYS HB3 1 1
4 11905 1 1 119 LYS HD2 H -12.109 0.878 -2.978 1.00 . A A . 119 LYS HD2 1 1
4 11906 1 1 119 LYS HD3 H -10.895 1.786 -3.880 1.00 . A A . 119 LYS HD3 1 1
4 11907 1 1 119 LYS HE2 H -9.596 -0.263 -4.242 1.00 . A A . 119 LYS HE2 1 1
4 11908 1 1 119 LYS HE3 H -10.757 -1.185 -3.288 1.00 . A A . 119 LYS HE3 1 1
4 11909 1 1 119 LYS HG2 H -9.193 0.924 -2.169 1.00 . A A . 119 LYS HG2 1 1
4 11910 1 1 119 LYS HG3 H -10.579 0.400 -1.211 1.00 . A A . 119 LYS HG3 1 1
4 11911 1 1 119 LYS HZ1 H -10.888 -0.887 -5.945 1.00 . A A . 119 LYS HZ1 1 1
4 11912 1 1 119 LYS HZ2 H -11.906 0.373 -5.434 1.00 . A A . 119 LYS HZ2 1 1
4 11913 1 1 119 LYS HZ3 H -12.225 -1.226 -4.959 1.00 . A A . 119 LYS HZ3 1 1
4 11914 1 1 119 LYS N N -8.106 3.039 -2.089 1.00 . A A . 119 LYS N 1 1
4 11915 1 1 119 LYS NZ N -11.477 -0.535 -5.164 1.00 . A A . 119 LYS NZ 1 1
4 11916 1 1 119 LYS O O -10.323 5.731 -2.262 1.00 . A A . 119 LYS O 1 1
4 11917 1 1 120 LEU C C -8.358 7.511 -0.757 1.00 . A A . 120 LEU C 1 1
4 11918 1 1 120 LEU CA C -9.095 6.483 0.095 1.00 . A A . 120 LEU CA 1 1
4 11919 1 1 120 LEU CB C -8.482 6.445 1.496 1.00 . A A . 120 LEU CB 1 1
4 11920 1 1 120 LEU CD1 C -8.466 5.237 3.683 1.00 . A A . 120 LEU CD1 1 1
4 11921 1 1 120 LEU CD2 C -10.612 5.547 2.442 1.00 . A A . 120 LEU CD2 1 1
4 11922 1 1 120 LEU CG C -9.108 5.302 2.296 1.00 . A A . 120 LEU CG 1 1
4 11923 1 1 120 LEU H H -8.495 4.458 -0.081 1.00 . A A . 120 LEU H 1 1
4 11924 1 1 120 LEU HA H -10.131 6.773 0.175 1.00 . A A . 120 LEU HA 1 1
4 11925 1 1 120 LEU HB2 H -7.415 6.290 1.418 1.00 . A A . 120 LEU HB2 1 1
4 11926 1 1 120 LEU HB3 H -8.674 7.381 1.998 1.00 . A A . 120 LEU HB3 1 1
4 11927 1 1 120 LEU HD11 H -7.395 5.140 3.580 1.00 . A A . 120 LEU HD11 1 1
4 11928 1 1 120 LEU HD12 H -8.854 4.384 4.220 1.00 . A A . 120 LEU HD12 1 1
4 11929 1 1 120 LEU HD13 H -8.695 6.141 4.229 1.00 . A A . 120 LEU HD13 1 1
4 11930 1 1 120 LEU HD21 H -10.791 6.600 2.600 1.00 . A A . 120 LEU HD21 1 1
4 11931 1 1 120 LEU HD22 H -10.986 4.988 3.287 1.00 . A A . 120 LEU HD22 1 1
4 11932 1 1 120 LEU HD23 H -11.118 5.225 1.545 1.00 . A A . 120 LEU HD23 1 1
4 11933 1 1 120 LEU HG H -8.942 4.367 1.779 1.00 . A A . 120 LEU HG 1 1
4 11934 1 1 120 LEU N N -9.019 5.162 -0.518 1.00 . A A . 120 LEU N 1 1
4 11935 1 1 120 LEU O O -8.723 8.687 -0.784 1.00 . A A . 120 LEU O 1 1
4 11936 1 1 121 VAL C C -7.274 8.225 -3.610 1.00 . A A . 121 VAL C 1 1
4 11937 1 1 121 VAL CA C -6.537 7.950 -2.303 1.00 . A A . 121 VAL CA 1 1
4 11938 1 1 121 VAL CB C -5.177 7.321 -2.605 1.00 . A A . 121 VAL CB 1 1
4 11939 1 1 121 VAL CG1 C -4.341 8.290 -3.445 1.00 . A A . 121 VAL CG1 1 1
4 11940 1 1 121 VAL CG2 C -4.448 7.030 -1.291 1.00 . A A . 121 VAL CG2 1 1
4 11941 1 1 121 VAL H H -7.073 6.113 -1.393 1.00 . A A . 121 VAL H 1 1
4 11942 1 1 121 VAL HA H -6.382 8.885 -1.785 1.00 . A A . 121 VAL HA 1 1
4 11943 1 1 121 VAL HB H -5.319 6.401 -3.153 1.00 . A A . 121 VAL HB 1 1
4 11944 1 1 121 VAL HG11 H -3.382 7.843 -3.663 1.00 . A A . 121 VAL HG11 1 1
4 11945 1 1 121 VAL HG12 H -4.194 9.208 -2.895 1.00 . A A . 121 VAL HG12 1 1
4 11946 1 1 121 VAL HG13 H -4.857 8.503 -4.370 1.00 . A A . 121 VAL HG13 1 1
4 11947 1 1 121 VAL HG21 H -4.034 7.946 -0.898 1.00 . A A . 121 VAL HG21 1 1
4 11948 1 1 121 VAL HG22 H -3.651 6.323 -1.471 1.00 . A A . 121 VAL HG22 1 1
4 11949 1 1 121 VAL HG23 H -5.144 6.613 -0.579 1.00 . A A . 121 VAL HG23 1 1
4 11950 1 1 121 VAL N N -7.319 7.060 -1.452 1.00 . A A . 121 VAL N 1 1
4 11951 1 1 121 VAL O O -7.485 9.379 -3.984 1.00 . A A . 121 VAL O 1 1
4 11952 1 1 122 LEU C C -9.809 7.764 -5.322 1.00 . A A . 122 LEU C 1 1
4 11953 1 1 122 LEU CA C -8.378 7.297 -5.564 1.00 . A A . 122 LEU CA 1 1
4 11954 1 1 122 LEU CB C -8.394 5.958 -6.304 1.00 . A A . 122 LEU CB 1 1
4 11955 1 1 122 LEU CD1 C -6.980 4.089 -7.171 1.00 . A A . 122 LEU CD1 1 1
4 11956 1 1 122 LEU CD2 C -6.158 6.444 -7.305 1.00 . A A . 122 LEU CD2 1 1
4 11957 1 1 122 LEU CG C -6.961 5.447 -6.466 1.00 . A A . 122 LEU CG 1 1
4 11958 1 1 122 LEU H H -7.469 6.263 -3.952 1.00 . A A . 122 LEU H 1 1
4 11959 1 1 122 LEU HA H -7.869 8.027 -6.175 1.00 . A A . 122 LEU HA 1 1
4 11960 1 1 122 LEU HB2 H -8.970 5.241 -5.738 1.00 . A A . 122 LEU HB2 1 1
4 11961 1 1 122 LEU HB3 H -8.839 6.091 -7.278 1.00 . A A . 122 LEU HB3 1 1
4 11962 1 1 122 LEU HD11 H -7.593 4.152 -8.057 1.00 . A A . 122 LEU HD11 1 1
4 11963 1 1 122 LEU HD12 H -7.386 3.343 -6.503 1.00 . A A . 122 LEU HD12 1 1
4 11964 1 1 122 LEU HD13 H -5.973 3.814 -7.449 1.00 . A A . 122 LEU HD13 1 1
4 11965 1 1 122 LEU HD21 H -5.328 5.935 -7.772 1.00 . A A . 122 LEU HD21 1 1
4 11966 1 1 122 LEU HD22 H -5.785 7.232 -6.668 1.00 . A A . 122 LEU HD22 1 1
4 11967 1 1 122 LEU HD23 H -6.794 6.868 -8.067 1.00 . A A . 122 LEU HD23 1 1
4 11968 1 1 122 LEU HG H -6.505 5.342 -5.493 1.00 . A A . 122 LEU HG 1 1
4 11969 1 1 122 LEU N N -7.664 7.158 -4.300 1.00 . A A . 122 LEU N 1 1
4 11970 1 1 122 LEU O O -10.331 8.602 -6.057 1.00 . A A . 122 LEU O 1 1
4 11971 1 1 123 LYS C C -11.914 9.084 -3.696 1.00 . A A . 123 LYS C 1 1
4 11972 1 1 123 LYS CA C -11.810 7.585 -3.957 1.00 . A A . 123 LYS CA 1 1
4 11973 1 1 123 LYS CB C -12.275 6.815 -2.719 1.00 . A A . 123 LYS CB 1 1
4 11974 1 1 123 LYS CD C -14.230 6.309 -1.247 1.00 . A A . 123 LYS CD 1 1
4 11975 1 1 123 LYS CE C -15.706 6.613 -0.983 1.00 . A A . 123 LYS CE 1 1
4 11976 1 1 123 LYS CG C -13.745 7.133 -2.442 1.00 . A A . 123 LYS CG 1 1
4 11977 1 1 123 LYS H H -9.972 6.553 -3.737 1.00 . A A . 123 LYS H 1 1
4 11978 1 1 123 LYS HA H -12.451 7.329 -4.788 1.00 . A A . 123 LYS HA 1 1
4 11979 1 1 123 LYS HB2 H -12.162 5.754 -2.893 1.00 . A A . 123 LYS HB2 1 1
4 11980 1 1 123 LYS HB3 H -11.679 7.107 -1.869 1.00 . A A . 123 LYS HB3 1 1
4 11981 1 1 123 LYS HD2 H -14.110 5.258 -1.464 1.00 . A A . 123 LYS HD2 1 1
4 11982 1 1 123 LYS HD3 H -13.649 6.566 -0.374 1.00 . A A . 123 LYS HD3 1 1
4 11983 1 1 123 LYS HE2 H -16.268 6.489 -1.895 1.00 . A A . 123 LYS HE2 1 1
4 11984 1 1 123 LYS HE3 H -16.083 5.934 -0.232 1.00 . A A . 123 LYS HE3 1 1
4 11985 1 1 123 LYS HG2 H -13.849 8.187 -2.221 1.00 . A A . 123 LYS HG2 1 1
4 11986 1 1 123 LYS HG3 H -14.337 6.887 -3.310 1.00 . A A . 123 LYS HG3 1 1
4 11987 1 1 123 LYS HZ1 H -16.505 8.531 -1.114 1.00 . A A . 123 LYS HZ1 1 1
4 11988 1 1 123 LYS HZ2 H -14.915 8.482 -0.517 1.00 . A A . 123 LYS HZ2 1 1
4 11989 1 1 123 LYS HZ3 H -16.212 8.013 0.474 1.00 . A A . 123 LYS HZ3 1 1
4 11990 1 1 123 LYS N N -10.439 7.216 -4.288 1.00 . A A . 123 LYS N 1 1
4 11991 1 1 123 LYS NZ N -15.845 8.015 -0.498 1.00 . A A . 123 LYS NZ 1 1
4 11992 1 1 123 LYS O O -12.872 9.732 -4.116 1.00 . A A . 123 LYS O 1 1
4 11993 1 1 124 ALA C C -10.513 11.866 -3.914 1.00 . A A . 124 ALA C 1 1
4 11994 1 1 124 ALA CA C -10.911 11.051 -2.687 1.00 . A A . 124 ALA CA 1 1
4 11995 1 1 124 ALA CB C -9.929 11.329 -1.547 1.00 . A A . 124 ALA CB 1 1
4 11996 1 1 124 ALA H H -10.183 9.061 -2.689 1.00 . A A . 124 ALA H 1 1
4 11997 1 1 124 ALA HA H -11.901 11.350 -2.374 1.00 . A A . 124 ALA HA 1 1
4 11998 1 1 124 ALA HB1 H -10.328 10.936 -0.624 1.00 . A A . 124 ALA HB1 1 1
4 11999 1 1 124 ALA HB2 H -9.782 12.395 -1.450 1.00 . A A . 124 ALA HB2 1 1
4 12000 1 1 124 ALA HB3 H -8.983 10.854 -1.763 1.00 . A A . 124 ALA HB3 1 1
4 12001 1 1 124 ALA N N -10.921 9.627 -2.999 1.00 . A A . 124 ALA N 1 1
4 12002 1 1 124 ALA O O -10.795 13.062 -3.994 1.00 . A A . 124 ALA O 1 1
4 12003 1 1 125 LEU C C -10.633 12.354 -6.893 1.00 . A A . 125 LEU C 1 1
4 12004 1 1 125 LEU CA C -9.427 11.883 -6.085 1.00 . A A . 125 LEU CA 1 1
4 12005 1 1 125 LEU CB C -8.581 10.933 -6.935 1.00 . A A . 125 LEU CB 1 1
4 12006 1 1 125 LEU CD1 C -7.054 12.785 -7.629 1.00 . A A . 125 LEU CD1 1 1
4 12007 1 1 125 LEU CD2 C -7.233 10.723 -9.026 1.00 . A A . 125 LEU CD2 1 1
4 12008 1 1 125 LEU CG C -8.003 11.694 -8.129 1.00 . A A . 125 LEU CG 1 1
4 12009 1 1 125 LEU H H -9.663 10.257 -4.746 1.00 . A A . 125 LEU H 1 1
4 12010 1 1 125 LEU HA H -8.828 12.740 -5.819 1.00 . A A . 125 LEU HA 1 1
4 12011 1 1 125 LEU HB2 H -7.775 10.536 -6.335 1.00 . A A . 125 LEU HB2 1 1
4 12012 1 1 125 LEU HB3 H -9.198 10.123 -7.292 1.00 . A A . 125 LEU HB3 1 1
4 12013 1 1 125 LEU HD11 H -6.318 12.998 -8.390 1.00 . A A . 125 LEU HD11 1 1
4 12014 1 1 125 LEU HD12 H -6.557 12.447 -6.732 1.00 . A A . 125 LEU HD12 1 1
4 12015 1 1 125 LEU HD13 H -7.617 13.680 -7.412 1.00 . A A . 125 LEU HD13 1 1
4 12016 1 1 125 LEU HD21 H -7.888 9.921 -9.334 1.00 . A A . 125 LEU HD21 1 1
4 12017 1 1 125 LEU HD22 H -6.396 10.314 -8.480 1.00 . A A . 125 LEU HD22 1 1
4 12018 1 1 125 LEU HD23 H -6.872 11.248 -9.898 1.00 . A A . 125 LEU HD23 1 1
4 12019 1 1 125 LEU HG H -8.806 12.146 -8.691 1.00 . A A . 125 LEU HG 1 1
4 12020 1 1 125 LEU N N -9.859 11.210 -4.866 1.00 . A A . 125 LEU N 1 1
4 12021 1 1 125 LEU O O -10.565 13.359 -7.599 1.00 . A A . 125 LEU O 1 1
4 12022 1 1 126 CYS C C -13.759 13.005 -6.728 1.00 . A A . 126 CYS C 1 1
4 12023 1 1 126 CYS CA C -12.951 11.971 -7.507 1.00 . A A . 126 CYS CA 1 1
4 12024 1 1 126 CYS CB C -13.803 10.722 -7.736 1.00 . A A . 126 CYS CB 1 1
4 12025 1 1 126 CYS H H -11.731 10.829 -6.204 1.00 . A A . 126 CYS H 1 1
4 12026 1 1 126 CYS HA H -12.679 12.389 -8.465 1.00 . A A . 126 CYS HA 1 1
4 12027 1 1 126 CYS HB2 H -14.480 10.893 -8.561 1.00 . A A . 126 CYS HB2 1 1
4 12028 1 1 126 CYS HB3 H -13.160 9.885 -7.966 1.00 . A A . 126 CYS HB3 1 1
4 12029 1 1 126 CYS HG H -14.266 9.709 -5.728 1.00 . A A . 126 CYS HG 1 1
4 12030 1 1 126 CYS N N -11.736 11.619 -6.782 1.00 . A A . 126 CYS N 1 1
4 12031 1 1 126 CYS O O -14.383 13.889 -7.314 1.00 . A A . 126 CYS O 1 1
4 12032 1 1 126 CYS SG S -14.755 10.357 -6.240 1.00 . A A . 126 CYS SG 1 1
4 12033 1 1 127 THR C C -14.077 15.254 -4.865 1.00 . A A . 127 THR C 1 1
4 12034 1 1 127 THR CA C -14.478 13.815 -4.555 1.00 . A A . 127 THR CA 1 1
4 12035 1 1 127 THR CB C -14.196 13.511 -3.082 1.00 . A A . 127 THR CB 1 1
4 12036 1 1 127 THR CG2 C -14.778 12.143 -2.722 1.00 . A A . 127 THR CG2 1 1
4 12037 1 1 127 THR H H -13.228 12.161 -4.993 1.00 . A A . 127 THR H 1 1
4 12038 1 1 127 THR HA H -15.535 13.698 -4.740 1.00 . A A . 127 THR HA 1 1
4 12039 1 1 127 THR HB H -14.656 14.266 -2.463 1.00 . A A . 127 THR HB 1 1
4 12040 1 1 127 THR HG1 H -12.379 14.001 -3.571 1.00 . A A . 127 THR HG1 1 1
4 12041 1 1 127 THR HG21 H -15.857 12.193 -2.743 1.00 . A A . 127 THR HG21 1 1
4 12042 1 1 127 THR HG22 H -14.451 11.861 -1.732 1.00 . A A . 127 THR HG22 1 1
4 12043 1 1 127 THR HG23 H -14.439 11.408 -3.436 1.00 . A A . 127 THR HG23 1 1
4 12044 1 1 127 THR N N -13.742 12.886 -5.404 1.00 . A A . 127 THR N 1 1
4 12045 1 1 127 THR O O -14.781 16.196 -4.500 1.00 . A A . 127 THR O 1 1
4 12046 1 1 127 THR OG1 O -12.794 13.504 -2.861 1.00 . A A . 127 THR OG1 1 1
4 12047 1 1 128 LYS C C -11.659 17.347 -4.740 1.00 . A A . 128 LYS C 1 1
4 12048 1 1 128 LYS CA C -12.458 16.745 -5.891 1.00 . A A . 128 LYS CA 1 1
4 12049 1 1 128 LYS CB C -13.637 17.659 -6.229 1.00 . A A . 128 LYS CB 1 1
4 12050 1 1 128 LYS CD C -14.355 19.623 -7.596 1.00 . A A . 128 LYS CD 1 1
4 12051 1 1 128 LYS CE C -13.872 20.751 -8.511 1.00 . A A . 128 LYS CE 1 1
4 12052 1 1 128 LYS CG C -13.152 18.819 -7.100 1.00 . A A . 128 LYS CG 1 1
4 12053 1 1 128 LYS H H -12.424 14.627 -5.802 1.00 . A A . 128 LYS H 1 1
4 12054 1 1 128 LYS HA H -11.819 16.666 -6.757 1.00 . A A . 128 LYS HA 1 1
4 12055 1 1 128 LYS HB2 H -14.387 17.094 -6.764 1.00 . A A . 128 LYS HB2 1 1
4 12056 1 1 128 LYS HB3 H -14.063 18.050 -5.317 1.00 . A A . 128 LYS HB3 1 1
4 12057 1 1 128 LYS HD2 H -15.020 18.973 -8.145 1.00 . A A . 128 LYS HD2 1 1
4 12058 1 1 128 LYS HD3 H -14.878 20.047 -6.752 1.00 . A A . 128 LYS HD3 1 1
4 12059 1 1 128 LYS HE2 H -13.225 21.414 -7.955 1.00 . A A . 128 LYS HE2 1 1
4 12060 1 1 128 LYS HE3 H -13.328 20.331 -9.344 1.00 . A A . 128 LYS HE3 1 1
4 12061 1 1 128 LYS HG2 H -12.504 19.459 -6.518 1.00 . A A . 128 LYS HG2 1 1
4 12062 1 1 128 LYS HG3 H -12.608 18.430 -7.947 1.00 . A A . 128 LYS HG3 1 1
4 12063 1 1 128 LYS HZ1 H -14.717 22.318 -9.590 1.00 . A A . 128 LYS HZ1 1 1
4 12064 1 1 128 LYS HZ2 H -15.606 21.864 -8.215 1.00 . A A . 128 LYS HZ2 1 1
4 12065 1 1 128 LYS HZ3 H -15.636 20.893 -9.608 1.00 . A A . 128 LYS HZ3 1 1
4 12066 1 1 128 LYS N N -12.943 15.416 -5.538 1.00 . A A . 128 LYS N 1 1
4 12067 1 1 128 LYS NZ N -15.047 21.514 -9.019 1.00 . A A . 128 LYS NZ 1 1
4 12068 1 1 128 LYS O O -11.863 18.502 -4.367 1.00 . A A . 128 LYS O 1 1
4 12069 1 1 129 VAL C C -8.554 16.352 -3.106 1.00 . A A . 129 VAL C 1 1
4 12070 1 1 129 VAL CA C -9.924 17.022 -3.072 1.00 . A A . 129 VAL CA 1 1
4 12071 1 1 129 VAL CB C -10.613 16.712 -1.743 1.00 . A A . 129 VAL CB 1 1
4 12072 1 1 129 VAL CG1 C -11.552 17.862 -1.373 1.00 . A A . 129 VAL CG1 1 1
4 12073 1 1 129 VAL CG2 C -11.420 15.419 -1.877 1.00 . A A . 129 VAL CG2 1 1
4 12074 1 1 129 VAL H H -10.629 15.644 -4.520 1.00 . A A . 129 VAL H 1 1
4 12075 1 1 129 VAL HA H -9.794 18.090 -3.157 1.00 . A A . 129 VAL HA 1 1
4 12076 1 1 129 VAL HB H -9.867 16.595 -0.970 1.00 . A A . 129 VAL HB 1 1
4 12077 1 1 129 VAL HG11 H -11.909 17.725 -0.364 1.00 . A A . 129 VAL HG11 1 1
4 12078 1 1 129 VAL HG12 H -12.391 17.873 -2.053 1.00 . A A . 129 VAL HG12 1 1
4 12079 1 1 129 VAL HG13 H -11.019 18.798 -1.443 1.00 . A A . 129 VAL HG13 1 1
4 12080 1 1 129 VAL HG21 H -12.229 15.571 -2.575 1.00 . A A . 129 VAL HG21 1 1
4 12081 1 1 129 VAL HG22 H -11.822 15.144 -0.913 1.00 . A A . 129 VAL HG22 1 1
4 12082 1 1 129 VAL HG23 H -10.777 14.630 -2.237 1.00 . A A . 129 VAL HG23 1 1
4 12083 1 1 129 VAL N N -10.749 16.556 -4.181 1.00 . A A . 129 VAL N 1 1
4 12084 1 1 129 VAL O O -8.333 15.330 -2.456 1.00 . A A . 129 VAL O 1 1
4 12085 1 1 130 PRO C C -5.467 16.497 -2.675 1.00 . A A . 130 PRO C 1 1
4 12086 1 1 130 PRO CA C -6.256 16.366 -3.976 1.00 . A A . 130 PRO CA 1 1
4 12087 1 1 130 PRO CB C -5.625 17.211 -5.085 1.00 . A A . 130 PRO CB 1 1
4 12088 1 1 130 PRO CD C -7.826 18.130 -4.651 1.00 . A A . 130 PRO CD 1 1
4 12089 1 1 130 PRO CG C -6.417 18.476 -5.129 1.00 . A A . 130 PRO CG 1 1
4 12090 1 1 130 PRO HA H -6.291 15.335 -4.286 1.00 . A A . 130 PRO HA 1 1
4 12091 1 1 130 PRO HB2 H -4.590 17.423 -4.850 1.00 . A A . 130 PRO HB2 1 1
4 12092 1 1 130 PRO HB3 H -5.697 16.699 -6.033 1.00 . A A . 130 PRO HB3 1 1
4 12093 1 1 130 PRO HD2 H -8.227 18.929 -4.044 1.00 . A A . 130 PRO HD2 1 1
4 12094 1 1 130 PRO HD3 H -8.472 17.927 -5.491 1.00 . A A . 130 PRO HD3 1 1
4 12095 1 1 130 PRO HG2 H -5.971 19.213 -4.474 1.00 . A A . 130 PRO HG2 1 1
4 12096 1 1 130 PRO HG3 H -6.458 18.854 -6.139 1.00 . A A . 130 PRO HG3 1 1
4 12097 1 1 130 PRO N N -7.638 16.911 -3.849 1.00 . A A . 130 PRO N 1 1
4 12098 1 1 130 PRO O O -4.431 15.856 -2.499 1.00 . A A . 130 PRO O 1 1
4 12099 1 1 131 GLU C C -5.276 16.240 0.316 1.00 . A A . 131 GLU C 1 1
4 12100 1 1 131 GLU CA C -5.299 17.536 -0.488 1.00 . A A . 131 GLU CA 1 1
4 12101 1 1 131 GLU CB C -6.026 18.620 0.311 1.00 . A A . 131 GLU CB 1 1
4 12102 1 1 131 GLU CD C -6.012 19.932 2.442 1.00 . A A . 131 GLU CD 1 1
4 12103 1 1 131 GLU CG C -5.302 18.847 1.640 1.00 . A A . 131 GLU CG 1 1
4 12104 1 1 131 GLU H H -6.795 17.815 -1.963 1.00 . A A . 131 GLU H 1 1
4 12105 1 1 131 GLU HA H -4.284 17.855 -0.667 1.00 . A A . 131 GLU HA 1 1
4 12106 1 1 131 GLU HB2 H -6.035 19.539 -0.257 1.00 . A A . 131 GLU HB2 1 1
4 12107 1 1 131 GLU HB3 H -7.040 18.307 0.505 1.00 . A A . 131 GLU HB3 1 1
4 12108 1 1 131 GLU HG2 H -5.296 17.927 2.206 1.00 . A A . 131 GLU HG2 1 1
4 12109 1 1 131 GLU HG3 H -4.285 19.155 1.445 1.00 . A A . 131 GLU HG3 1 1
4 12110 1 1 131 GLU N N -5.965 17.330 -1.768 1.00 . A A . 131 GLU N 1 1
4 12111 1 1 131 GLU O O -4.264 15.894 0.926 1.00 . A A . 131 GLU O 1 1
4 12112 1 1 131 GLU OE1 O -7.122 20.280 2.076 1.00 . A A . 131 GLU OE1 1 1
4 12113 1 1 131 GLU OE2 O -5.436 20.399 3.410 1.00 . A A . 131 GLU OE2 1 1
4 12114 1 1 132 LEU C C -5.452 13.274 0.534 1.00 . A A . 132 LEU C 1 1
4 12115 1 1 132 LEU CA C -6.493 14.267 1.041 1.00 . A A . 132 LEU CA 1 1
4 12116 1 1 132 LEU CB C -7.893 13.673 0.874 1.00 . A A . 132 LEU CB 1 1
4 12117 1 1 132 LEU CD1 C -8.756 15.720 2.016 1.00 . A A . 132 LEU CD1 1 1
4 12118 1 1 132 LEU CD2 C -10.239 13.731 1.726 1.00 . A A . 132 LEU CD2 1 1
4 12119 1 1 132 LEU CG C -8.804 14.192 1.988 1.00 . A A . 132 LEU CG 1 1
4 12120 1 1 132 LEU H H -7.171 15.850 -0.195 1.00 . A A . 132 LEU H 1 1
4 12121 1 1 132 LEU HA H -6.317 14.456 2.089 1.00 . A A . 132 LEU HA 1 1
4 12122 1 1 132 LEU HB2 H -8.294 13.962 -0.086 1.00 . A A . 132 LEU HB2 1 1
4 12123 1 1 132 LEU HB3 H -7.835 12.596 0.931 1.00 . A A . 132 LEU HB3 1 1
4 12124 1 1 132 LEU HD11 H -7.916 16.043 2.613 1.00 . A A . 132 LEU HD11 1 1
4 12125 1 1 132 LEU HD12 H -9.671 16.100 2.447 1.00 . A A . 132 LEU HD12 1 1
4 12126 1 1 132 LEU HD13 H -8.649 16.095 1.009 1.00 . A A . 132 LEU HD13 1 1
4 12127 1 1 132 LEU HD21 H -10.326 12.677 1.945 1.00 . A A . 132 LEU HD21 1 1
4 12128 1 1 132 LEU HD22 H -10.490 13.905 0.689 1.00 . A A . 132 LEU HD22 1 1
4 12129 1 1 132 LEU HD23 H -10.917 14.288 2.357 1.00 . A A . 132 LEU HD23 1 1
4 12130 1 1 132 LEU HG H -8.467 13.803 2.939 1.00 . A A . 132 LEU HG 1 1
4 12131 1 1 132 LEU N N -6.397 15.525 0.310 1.00 . A A . 132 LEU N 1 1
4 12132 1 1 132 LEU O O -4.917 12.475 1.303 1.00 . A A . 132 LEU O 1 1
4 12133 1 1 133 ILE C C -2.841 12.569 -0.660 1.00 . A A . 133 ILE C 1 1
4 12134 1 1 133 ILE CA C -4.189 12.432 -1.361 1.00 . A A . 133 ILE CA 1 1
4 12135 1 1 133 ILE CB C -4.028 12.751 -2.848 1.00 . A A . 133 ILE CB 1 1
4 12136 1 1 133 ILE CD1 C -6.235 11.646 -3.243 1.00 . A A . 133 ILE CD1 1 1
4 12137 1 1 133 ILE CG1 C -5.409 12.911 -3.487 1.00 . A A . 133 ILE CG1 1 1
4 12138 1 1 133 ILE CG2 C -3.278 11.608 -3.537 1.00 . A A . 133 ILE CG2 1 1
4 12139 1 1 133 ILE H H -5.626 13.990 -1.327 1.00 . A A . 133 ILE H 1 1
4 12140 1 1 133 ILE HA H -4.537 11.416 -1.258 1.00 . A A . 133 ILE HA 1 1
4 12141 1 1 133 ILE HB H -3.469 13.668 -2.961 1.00 . A A . 133 ILE HB 1 1
4 12142 1 1 133 ILE HD11 H -7.083 11.634 -3.913 1.00 . A A . 133 ILE HD11 1 1
4 12143 1 1 133 ILE HD12 H -6.583 11.634 -2.221 1.00 . A A . 133 ILE HD12 1 1
4 12144 1 1 133 ILE HD13 H -5.621 10.775 -3.425 1.00 . A A . 133 ILE HD13 1 1
4 12145 1 1 133 ILE HG12 H -5.913 13.759 -3.048 1.00 . A A . 133 ILE HG12 1 1
4 12146 1 1 133 ILE HG13 H -5.299 13.066 -4.549 1.00 . A A . 133 ILE HG13 1 1
4 12147 1 1 133 ILE HG21 H -2.490 12.015 -4.152 1.00 . A A . 133 ILE HG21 1 1
4 12148 1 1 133 ILE HG22 H -3.965 11.049 -4.155 1.00 . A A . 133 ILE HG22 1 1
4 12149 1 1 133 ILE HG23 H -2.852 10.956 -2.790 1.00 . A A . 133 ILE HG23 1 1
4 12150 1 1 133 ILE N N -5.170 13.331 -0.763 1.00 . A A . 133 ILE N 1 1
4 12151 1 1 133 ILE O O -2.237 11.575 -0.258 1.00 . A A . 133 ILE O 1 1
4 12152 1 1 134 ARG C C -1.193 13.751 1.628 1.00 . A A . 134 ARG C 1 1
4 12153 1 1 134 ARG CA C -1.100 14.061 0.137 1.00 . A A . 134 ARG CA 1 1
4 12154 1 1 134 ARG CB C -0.694 15.523 -0.058 1.00 . A A . 134 ARG CB 1 1
4 12155 1 1 134 ARG CD C -0.041 17.247 -1.745 1.00 . A A . 134 ARG CD 1 1
4 12156 1 1 134 ARG CG C -0.340 15.763 -1.528 1.00 . A A . 134 ARG CG 1 1
4 12157 1 1 134 ARG CZ C 1.533 18.910 -0.938 1.00 . A A . 134 ARG CZ 1 1
4 12158 1 1 134 ARG H H -2.903 14.560 -0.858 1.00 . A A . 134 ARG H 1 1
4 12159 1 1 134 ARG HA H -0.346 13.427 -0.305 1.00 . A A . 134 ARG HA 1 1
4 12160 1 1 134 ARG HB2 H -1.516 16.165 0.225 1.00 . A A . 134 ARG HB2 1 1
4 12161 1 1 134 ARG HB3 H 0.164 15.744 0.558 1.00 . A A . 134 ARG HB3 1 1
4 12162 1 1 134 ARG HD2 H 0.144 17.425 -2.793 1.00 . A A . 134 ARG HD2 1 1
4 12163 1 1 134 ARG HD3 H -0.894 17.832 -1.430 1.00 . A A . 134 ARG HD3 1 1
4 12164 1 1 134 ARG HE H 1.635 16.965 -0.478 1.00 . A A . 134 ARG HE 1 1
4 12165 1 1 134 ARG HG2 H 0.530 15.177 -1.787 1.00 . A A . 134 ARG HG2 1 1
4 12166 1 1 134 ARG HG3 H -1.171 15.470 -2.151 1.00 . A A . 134 ARG HG3 1 1
4 12167 1 1 134 ARG HH11 H 0.066 19.571 -2.129 1.00 . A A . 134 ARG HH11 1 1
4 12168 1 1 134 ARG HH12 H 1.174 20.776 -1.567 1.00 . A A . 134 ARG HH12 1 1
4 12169 1 1 134 ARG HH21 H 3.092 18.540 0.262 1.00 . A A . 134 ARG HH21 1 1
4 12170 1 1 134 ARG HH22 H 2.888 20.193 -0.213 1.00 . A A . 134 ARG HH22 1 1
4 12171 1 1 134 ARG N N -2.378 13.806 -0.518 1.00 . A A . 134 ARG N 1 1
4 12172 1 1 134 ARG NE N 1.132 17.643 -0.976 1.00 . A A . 134 ARG NE 1 1
4 12173 1 1 134 ARG NH1 N 0.873 19.823 -1.596 1.00 . A A . 134 ARG NH1 1 1
4 12174 1 1 134 ARG NH2 N 2.587 19.241 -0.242 1.00 . A A . 134 ARG NH2 1 1
4 12175 1 1 134 ARG O O -0.232 13.280 2.236 1.00 . A A . 134 ARG O 1 1
4 12176 1 1 135 THR C C -2.542 12.267 3.915 1.00 . A A . 135 THR C 1 1
4 12177 1 1 135 THR CA C -2.566 13.765 3.631 1.00 . A A . 135 THR CA 1 1
4 12178 1 1 135 THR CB C -3.909 14.349 4.075 1.00 . A A . 135 THR CB 1 1
4 12179 1 1 135 THR CG2 C -3.969 14.393 5.602 1.00 . A A . 135 THR CG2 1 1
4 12180 1 1 135 THR H H -3.088 14.393 1.676 1.00 . A A . 135 THR H 1 1
4 12181 1 1 135 THR HA H -1.776 14.241 4.193 1.00 . A A . 135 THR HA 1 1
4 12182 1 1 135 THR HB H -4.711 13.729 3.705 1.00 . A A . 135 THR HB 1 1
4 12183 1 1 135 THR HG1 H -4.197 15.595 2.609 1.00 . A A . 135 THR HG1 1 1
4 12184 1 1 135 THR HG21 H -3.356 15.206 5.964 1.00 . A A . 135 THR HG21 1 1
4 12185 1 1 135 THR HG22 H -3.603 13.460 6.005 1.00 . A A . 135 THR HG22 1 1
4 12186 1 1 135 THR HG23 H -4.991 14.545 5.918 1.00 . A A . 135 THR HG23 1 1
4 12187 1 1 135 THR N N -2.357 14.019 2.210 1.00 . A A . 135 THR N 1 1
4 12188 1 1 135 THR O O -2.121 11.835 4.988 1.00 . A A . 135 THR O 1 1
4 12189 1 1 135 THR OG1 O -4.046 15.664 3.555 1.00 . A A . 135 THR OG1 1 1
4 12190 1 1 136 ILE C C -1.603 9.466 3.098 1.00 . A A . 136 ILE C 1 1
4 12191 1 1 136 ILE CA C -3.020 10.029 3.101 1.00 . A A . 136 ILE CA 1 1
4 12192 1 1 136 ILE CB C -3.826 9.396 1.966 1.00 . A A . 136 ILE CB 1 1
4 12193 1 1 136 ILE CD1 C -6.092 9.390 0.912 1.00 . A A . 136 ILE CD1 1 1
4 12194 1 1 136 ILE CG1 C -5.319 9.627 2.210 1.00 . A A . 136 ILE CG1 1 1
4 12195 1 1 136 ILE CG2 C -3.544 7.893 1.916 1.00 . A A . 136 ILE CG2 1 1
4 12196 1 1 136 ILE H H -3.317 11.879 2.111 1.00 . A A . 136 ILE H 1 1
4 12197 1 1 136 ILE HA H -3.493 9.785 4.041 1.00 . A A . 136 ILE HA 1 1
4 12198 1 1 136 ILE HB H -3.538 9.846 1.026 1.00 . A A . 136 ILE HB 1 1
4 12199 1 1 136 ILE HD11 H -7.131 9.644 1.060 1.00 . A A . 136 ILE HD11 1 1
4 12200 1 1 136 ILE HD12 H -6.011 8.352 0.628 1.00 . A A . 136 ILE HD12 1 1
4 12201 1 1 136 ILE HD13 H -5.678 10.011 0.129 1.00 . A A . 136 ILE HD13 1 1
4 12202 1 1 136 ILE HG12 H -5.669 8.940 2.969 1.00 . A A . 136 ILE HG12 1 1
4 12203 1 1 136 ILE HG13 H -5.476 10.642 2.542 1.00 . A A . 136 ILE HG13 1 1
4 12204 1 1 136 ILE HG21 H -3.479 7.506 2.923 1.00 . A A . 136 ILE HG21 1 1
4 12205 1 1 136 ILE HG22 H -2.611 7.718 1.402 1.00 . A A . 136 ILE HG22 1 1
4 12206 1 1 136 ILE HG23 H -4.344 7.394 1.390 1.00 . A A . 136 ILE HG23 1 1
4 12207 1 1 136 ILE N N -2.995 11.478 2.946 1.00 . A A . 136 ILE N 1 1
4 12208 1 1 136 ILE O O -1.177 8.825 4.059 1.00 . A A . 136 ILE O 1 1
4 12209 1 1 137 MET C C 1.273 9.509 3.174 1.00 . A A . 137 MET C 1 1
4 12210 1 1 137 MET CA C 0.493 9.224 1.895 1.00 . A A . 137 MET CA 1 1
4 12211 1 1 137 MET CB C 1.187 9.897 0.710 1.00 . A A . 137 MET CB 1 1
4 12212 1 1 137 MET CE C 2.734 9.645 -1.949 1.00 . A A . 137 MET CE 1 1
4 12213 1 1 137 MET CG C 0.395 9.622 -0.570 1.00 . A A . 137 MET CG 1 1
4 12214 1 1 137 MET H H -1.269 10.228 1.278 1.00 . A A . 137 MET H 1 1
4 12215 1 1 137 MET HA H 0.472 8.157 1.728 1.00 . A A . 137 MET HA 1 1
4 12216 1 1 137 MET HB2 H 1.239 10.962 0.881 1.00 . A A . 137 MET HB2 1 1
4 12217 1 1 137 MET HB3 H 2.186 9.498 0.604 1.00 . A A . 137 MET HB3 1 1
4 12218 1 1 137 MET HE1 H 2.587 8.636 -1.589 1.00 . A A . 137 MET HE1 1 1
4 12219 1 1 137 MET HE2 H 3.427 10.157 -1.301 1.00 . A A . 137 MET HE2 1 1
4 12220 1 1 137 MET HE3 H 3.131 9.621 -2.953 1.00 . A A . 137 MET HE3 1 1
4 12221 1 1 137 MET HG2 H 0.404 8.563 -0.779 1.00 . A A . 137 MET HG2 1 1
4 12222 1 1 137 MET HG3 H -0.625 9.954 -0.439 1.00 . A A . 137 MET HG3 1 1
4 12223 1 1 137 MET N N -0.877 9.711 2.012 1.00 . A A . 137 MET N 1 1
4 12224 1 1 137 MET O O 2.240 8.816 3.491 1.00 . A A . 137 MET O 1 1
4 12225 1 1 137 MET SD S 1.149 10.518 -1.950 1.00 . A A . 137 MET SD 1 1
4 12226 1 1 138 GLY C C 1.296 9.837 6.218 1.00 . A A . 138 GLY C 1 1
4 12227 1 1 138 GLY CA C 1.513 10.902 5.149 1.00 . A A . 138 GLY CA 1 1
4 12228 1 1 138 GLY H H 0.070 11.050 3.603 1.00 . A A . 138 GLY H 1 1
4 12229 1 1 138 GLY HA2 H 2.571 11.013 4.964 1.00 . A A . 138 GLY HA2 1 1
4 12230 1 1 138 GLY HA3 H 1.113 11.841 5.501 1.00 . A A . 138 GLY HA3 1 1
4 12231 1 1 138 GLY N N 0.847 10.534 3.905 1.00 . A A . 138 GLY N 1 1
4 12232 1 1 138 GLY O O 2.213 9.503 6.969 1.00 . A A . 138 GLY O 1 1
4 12233 1 1 139 TRP C C 0.533 6.998 6.974 1.00 . A A . 139 TRP C 1 1
4 12234 1 1 139 TRP CA C -0.245 8.277 7.261 1.00 . A A . 139 TRP CA 1 1
4 12235 1 1 139 TRP CB C -1.746 7.982 7.231 1.00 . A A . 139 TRP CB 1 1
4 12236 1 1 139 TRP CD1 C -2.014 10.469 7.589 1.00 . A A . 139 TRP CD1 1 1
4 12237 1 1 139 TRP CD2 C -3.882 9.505 6.791 1.00 . A A . 139 TRP CD2 1 1
4 12238 1 1 139 TRP CE2 C -4.170 10.882 6.942 1.00 . A A . 139 TRP CE2 1 1
4 12239 1 1 139 TRP CE3 C -4.899 8.666 6.299 1.00 . A A . 139 TRP CE3 1 1
4 12240 1 1 139 TRP CG C -2.506 9.269 7.209 1.00 . A A . 139 TRP CG 1 1
4 12241 1 1 139 TRP CH2 C -6.420 10.562 6.132 1.00 . A A . 139 TRP CH2 1 1
4 12242 1 1 139 TRP CZ2 C -5.421 11.409 6.618 1.00 . A A . 139 TRP CZ2 1 1
4 12243 1 1 139 TRP CZ3 C -6.160 9.192 5.972 1.00 . A A . 139 TRP CZ3 1 1
4 12244 1 1 139 TRP H H -0.611 9.610 5.654 1.00 . A A . 139 TRP H 1 1
4 12245 1 1 139 TRP HA H 0.020 8.636 8.245 1.00 . A A . 139 TRP HA 1 1
4 12246 1 1 139 TRP HB2 H -1.982 7.409 6.348 1.00 . A A . 139 TRP HB2 1 1
4 12247 1 1 139 TRP HB3 H -2.020 7.418 8.110 1.00 . A A . 139 TRP HB3 1 1
4 12248 1 1 139 TRP HD1 H -1.014 10.651 7.956 1.00 . A A . 139 TRP HD1 1 1
4 12249 1 1 139 TRP HE1 H -2.899 12.381 7.637 1.00 . A A . 139 TRP HE1 1 1
4 12250 1 1 139 TRP HE3 H -4.709 7.610 6.172 1.00 . A A . 139 TRP HE3 1 1
4 12251 1 1 139 TRP HH2 H -7.390 10.960 5.879 1.00 . A A . 139 TRP HH2 1 1
4 12252 1 1 139 TRP HZ2 H -5.615 12.463 6.743 1.00 . A A . 139 TRP HZ2 1 1
4 12253 1 1 139 TRP HZ3 H -6.933 8.539 5.596 1.00 . A A . 139 TRP HZ3 1 1
4 12254 1 1 139 TRP N N 0.080 9.305 6.280 1.00 . A A . 139 TRP N 1 1
4 12255 1 1 139 TRP NE1 N -3.000 11.427 7.433 1.00 . A A . 139 TRP NE1 1 1
4 12256 1 1 139 TRP O O 0.768 6.188 7.870 1.00 . A A . 139 TRP O 1 1
4 12257 1 1 140 THR C C 3.128 5.737 5.796 1.00 . A A . 140 THR C 1 1
4 12258 1 1 140 THR CA C 1.682 5.637 5.322 1.00 . A A . 140 THR CA 1 1
4 12259 1 1 140 THR CB C 1.651 5.483 3.799 1.00 . A A . 140 THR CB 1 1
4 12260 1 1 140 THR CG2 C 0.228 5.715 3.290 1.00 . A A . 140 THR CG2 1 1
4 12261 1 1 140 THR H H 0.714 7.502 5.045 1.00 . A A . 140 THR H 1 1
4 12262 1 1 140 THR HA H 1.226 4.767 5.770 1.00 . A A . 140 THR HA 1 1
4 12263 1 1 140 THR HB H 1.965 4.485 3.532 1.00 . A A . 140 THR HB 1 1
4 12264 1 1 140 THR HG1 H 2.027 7.318 3.661 1.00 . A A . 140 THR HG1 1 1
4 12265 1 1 140 THR HG21 H -0.443 5.012 3.759 1.00 . A A . 140 THR HG21 1 1
4 12266 1 1 140 THR HG22 H 0.202 5.578 2.218 1.00 . A A . 140 THR HG22 1 1
4 12267 1 1 140 THR HG23 H -0.080 6.722 3.530 1.00 . A A . 140 THR HG23 1 1
4 12268 1 1 140 THR N N 0.930 6.823 5.717 1.00 . A A . 140 THR N 1 1
4 12269 1 1 140 THR O O 3.568 4.962 6.645 1.00 . A A . 140 THR O 1 1
4 12270 1 1 140 THR OG1 O 2.529 6.431 3.211 1.00 . A A . 140 THR OG1 1 1
4 12271 1 1 141 LEU C C 5.396 6.994 7.132 1.00 . A A . 141 LEU C 1 1
4 12272 1 1 141 LEU CA C 5.258 6.889 5.617 1.00 . A A . 141 LEU CA 1 1
4 12273 1 1 141 LEU CB C 5.804 8.160 4.963 1.00 . A A . 141 LEU CB 1 1
4 12274 1 1 141 LEU CD1 C 6.041 9.406 2.811 1.00 . A A . 141 LEU CD1 1 1
4 12275 1 1 141 LEU CD2 C 6.236 6.916 2.840 1.00 . A A . 141 LEU CD2 1 1
4 12276 1 1 141 LEU CG C 5.525 8.121 3.459 1.00 . A A . 141 LEU CG 1 1
4 12277 1 1 141 LEU H H 3.658 7.685 4.670 1.00 . A A . 141 LEU H 1 1
4 12278 1 1 141 LEU HA H 5.833 6.044 5.270 1.00 . A A . 141 LEU HA 1 1
4 12279 1 1 141 LEU HB2 H 5.323 9.024 5.398 1.00 . A A . 141 LEU HB2 1 1
4 12280 1 1 141 LEU HB3 H 6.869 8.220 5.126 1.00 . A A . 141 LEU HB3 1 1
4 12281 1 1 141 LEU HD11 H 5.721 10.258 3.392 1.00 . A A . 141 LEU HD11 1 1
4 12282 1 1 141 LEU HD12 H 5.648 9.487 1.808 1.00 . A A . 141 LEU HD12 1 1
4 12283 1 1 141 LEU HD13 H 7.121 9.381 2.772 1.00 . A A . 141 LEU HD13 1 1
4 12284 1 1 141 LEU HD21 H 5.635 6.030 2.986 1.00 . A A . 141 LEU HD21 1 1
4 12285 1 1 141 LEU HD22 H 7.197 6.782 3.315 1.00 . A A . 141 LEU HD22 1 1
4 12286 1 1 141 LEU HD23 H 6.377 7.086 1.783 1.00 . A A . 141 LEU HD23 1 1
4 12287 1 1 141 LEU HG H 4.460 8.038 3.294 1.00 . A A . 141 LEU HG 1 1
4 12288 1 1 141 LEU N N 3.861 6.697 5.243 1.00 . A A . 141 LEU N 1 1
4 12289 1 1 141 LEU O O 6.395 6.559 7.706 1.00 . A A . 141 LEU O 1 1
4 12290 1 1 142 ASP C C 4.358 6.372 9.911 1.00 . A A . 142 ASP C 1 1
4 12291 1 1 142 ASP CA C 4.408 7.732 9.224 1.00 . A A . 142 ASP CA 1 1
4 12292 1 1 142 ASP CB C 3.214 8.578 9.674 1.00 . A A . 142 ASP CB 1 1
4 12293 1 1 142 ASP CG C 3.215 8.712 11.193 1.00 . A A . 142 ASP CG 1 1
4 12294 1 1 142 ASP H H 3.618 7.903 7.264 1.00 . A A . 142 ASP H 1 1
4 12295 1 1 142 ASP HA H 5.319 8.237 9.509 1.00 . A A . 142 ASP HA 1 1
4 12296 1 1 142 ASP HB2 H 3.282 9.558 9.227 1.00 . A A . 142 ASP HB2 1 1
4 12297 1 1 142 ASP HB3 H 2.298 8.101 9.358 1.00 . A A . 142 ASP HB3 1 1
4 12298 1 1 142 ASP N N 4.388 7.575 7.774 1.00 . A A . 142 ASP N 1 1
4 12299 1 1 142 ASP O O 5.177 6.075 10.781 1.00 . A A . 142 ASP O 1 1
4 12300 1 1 142 ASP OD1 O 4.163 9.274 11.718 1.00 . A A . 142 ASP OD1 1 1
4 12301 1 1 142 ASP OD2 O 2.267 8.252 11.809 1.00 . A A . 142 ASP OD2 1 1
4 12302 1 1 143 PHE C C 4.433 3.338 9.727 1.00 . A A . 143 PHE C 1 1
4 12303 1 1 143 PHE CA C 3.247 4.221 10.100 1.00 . A A . 143 PHE CA 1 1
4 12304 1 1 143 PHE CB C 1.951 3.573 9.607 1.00 . A A . 143 PHE CB 1 1
4 12305 1 1 143 PHE CD1 C 1.172 2.561 11.780 1.00 . A A . 143 PHE CD1 1 1
4 12306 1 1 143 PHE CD2 C 1.781 1.083 9.956 1.00 . A A . 143 PHE CD2 1 1
4 12307 1 1 143 PHE CE1 C 0.871 1.450 12.578 1.00 . A A . 143 PHE CE1 1 1
4 12308 1 1 143 PHE CE2 C 1.481 -0.027 10.755 1.00 . A A . 143 PHE CE2 1 1
4 12309 1 1 143 PHE CG C 1.627 2.376 10.468 1.00 . A A . 143 PHE CG 1 1
4 12310 1 1 143 PHE CZ C 1.026 0.157 12.065 1.00 . A A . 143 PHE CZ 1 1
4 12311 1 1 143 PHE H H 2.769 5.839 8.817 1.00 . A A . 143 PHE H 1 1
4 12312 1 1 143 PHE HA H 3.202 4.314 11.175 1.00 . A A . 143 PHE HA 1 1
4 12313 1 1 143 PHE HB2 H 1.145 4.290 9.667 1.00 . A A . 143 PHE HB2 1 1
4 12314 1 1 143 PHE HB3 H 2.074 3.256 8.583 1.00 . A A . 143 PHE HB3 1 1
4 12315 1 1 143 PHE HD1 H 1.052 3.558 12.175 1.00 . A A . 143 PHE HD1 1 1
4 12316 1 1 143 PHE HD2 H 2.133 0.942 8.945 1.00 . A A . 143 PHE HD2 1 1
4 12317 1 1 143 PHE HE1 H 0.520 1.592 13.590 1.00 . A A . 143 PHE HE1 1 1
4 12318 1 1 143 PHE HE2 H 1.600 -1.025 10.360 1.00 . A A . 143 PHE HE2 1 1
4 12319 1 1 143 PHE HZ H 0.795 -0.699 12.682 1.00 . A A . 143 PHE HZ 1 1
4 12320 1 1 143 PHE N N 3.393 5.549 9.514 1.00 . A A . 143 PHE N 1 1
4 12321 1 1 143 PHE O O 4.917 2.555 10.545 1.00 . A A . 143 PHE O 1 1
4 12322 1 1 144 LEU C C 7.320 3.144 8.681 1.00 . A A . 144 LEU C 1 1
4 12323 1 1 144 LEU CA C 6.027 2.677 8.019 1.00 . A A . 144 LEU CA 1 1
4 12324 1 1 144 LEU CB C 6.156 2.801 6.500 1.00 . A A . 144 LEU CB 1 1
4 12325 1 1 144 LEU CD1 C 8.154 1.344 6.137 1.00 . A A . 144 LEU CD1 1 1
4 12326 1 1 144 LEU CD2 C 7.795 3.354 4.699 1.00 . A A . 144 LEU CD2 1 1
4 12327 1 1 144 LEU CG C 7.635 2.782 6.110 1.00 . A A . 144 LEU CG 1 1
4 12328 1 1 144 LEU H H 4.471 4.109 7.881 1.00 . A A . 144 LEU H 1 1
4 12329 1 1 144 LEU HA H 5.859 1.641 8.272 1.00 . A A . 144 LEU HA 1 1
4 12330 1 1 144 LEU HB2 H 5.648 1.972 6.027 1.00 . A A . 144 LEU HB2 1 1
4 12331 1 1 144 LEU HB3 H 5.711 3.728 6.174 1.00 . A A . 144 LEU HB3 1 1
4 12332 1 1 144 LEU HD11 H 9.023 1.263 5.502 1.00 . A A . 144 LEU HD11 1 1
4 12333 1 1 144 LEU HD12 H 7.383 0.677 5.779 1.00 . A A . 144 LEU HD12 1 1
4 12334 1 1 144 LEU HD13 H 8.420 1.076 7.149 1.00 . A A . 144 LEU HD13 1 1
4 12335 1 1 144 LEU HD21 H 7.242 2.746 3.999 1.00 . A A . 144 LEU HD21 1 1
4 12336 1 1 144 LEU HD22 H 8.841 3.355 4.428 1.00 . A A . 144 LEU HD22 1 1
4 12337 1 1 144 LEU HD23 H 7.416 4.365 4.675 1.00 . A A . 144 LEU HD23 1 1
4 12338 1 1 144 LEU HG H 8.199 3.381 6.810 1.00 . A A . 144 LEU HG 1 1
4 12339 1 1 144 LEU N N 4.896 3.469 8.489 1.00 . A A . 144 LEU N 1 1
4 12340 1 1 144 LEU O O 8.203 2.339 8.975 1.00 . A A . 144 LEU O 1 1
4 12341 1 1 145 ARG C C 8.531 4.882 11.057 1.00 . A A . 145 ARG C 1 1
4 12342 1 1 145 ARG CA C 8.613 5.013 9.539 1.00 . A A . 145 ARG CA 1 1
4 12343 1 1 145 ARG CB C 8.756 6.487 9.158 1.00 . A A . 145 ARG CB 1 1
4 12344 1 1 145 ARG CD C 10.326 8.430 9.144 1.00 . A A . 145 ARG CD 1 1
4 12345 1 1 145 ARG CG C 10.075 7.032 9.708 1.00 . A A . 145 ARG CG 1 1
4 12346 1 1 145 ARG CZ C 9.254 10.609 9.181 1.00 . A A . 145 ARG CZ 1 1
4 12347 1 1 145 ARG H H 6.687 5.043 8.655 1.00 . A A . 145 ARG H 1 1
4 12348 1 1 145 ARG HA H 9.482 4.477 9.188 1.00 . A A . 145 ARG HA 1 1
4 12349 1 1 145 ARG HB2 H 8.745 6.583 8.082 1.00 . A A . 145 ARG HB2 1 1
4 12350 1 1 145 ARG HB3 H 7.934 7.049 9.578 1.00 . A A . 145 ARG HB3 1 1
4 12351 1 1 145 ARG HD2 H 11.303 8.770 9.451 1.00 . A A . 145 ARG HD2 1 1
4 12352 1 1 145 ARG HD3 H 10.285 8.392 8.064 1.00 . A A . 145 ARG HD3 1 1
4 12353 1 1 145 ARG HE H 8.674 9.063 10.311 1.00 . A A . 145 ARG HE 1 1
4 12354 1 1 145 ARG HG2 H 10.022 7.082 10.787 1.00 . A A . 145 ARG HG2 1 1
4 12355 1 1 145 ARG HG3 H 10.883 6.378 9.418 1.00 . A A . 145 ARG HG3 1 1
4 12356 1 1 145 ARG HH11 H 10.803 10.395 7.931 1.00 . A A . 145 ARG HH11 1 1
4 12357 1 1 145 ARG HH12 H 10.057 11.958 7.938 1.00 . A A . 145 ARG HH12 1 1
4 12358 1 1 145 ARG HH21 H 7.690 11.110 10.326 1.00 . A A . 145 ARG HH21 1 1
4 12359 1 1 145 ARG HH22 H 8.294 12.362 9.294 1.00 . A A . 145 ARG HH22 1 1
4 12360 1 1 145 ARG N N 7.423 4.449 8.911 1.00 . A A . 145 ARG N 1 1
4 12361 1 1 145 ARG NE N 9.317 9.362 9.634 1.00 . A A . 145 ARG NE 1 1
4 12362 1 1 145 ARG NH1 N 10.104 11.020 8.279 1.00 . A A . 145 ARG NH1 1 1
4 12363 1 1 145 ARG NH2 N 8.341 11.424 9.635 1.00 . A A . 145 ARG NH2 1 1
4 12364 1 1 145 ARG O O 9.511 5.116 11.764 1.00 . A A . 145 ARG O 1 1
4 12365 1 1 146 GLU C C 6.941 2.881 13.339 1.00 . A A . 146 GLU C 1 1
4 12366 1 1 146 GLU CA C 7.157 4.349 12.986 1.00 . A A . 146 GLU CA 1 1
4 12367 1 1 146 GLU CB C 5.946 5.167 13.440 1.00 . A A . 146 GLU CB 1 1
4 12368 1 1 146 GLU CD C 7.298 7.049 14.384 1.00 . A A . 146 GLU CD 1 1
4 12369 1 1 146 GLU CG C 6.268 6.659 13.331 1.00 . A A . 146 GLU CG 1 1
4 12370 1 1 146 GLU H H 6.609 4.334 10.939 1.00 . A A . 146 GLU H 1 1
4 12371 1 1 146 GLU HA H 8.034 4.708 13.503 1.00 . A A . 146 GLU HA 1 1
4 12372 1 1 146 GLU HB2 H 5.099 4.934 12.811 1.00 . A A . 146 GLU HB2 1 1
4 12373 1 1 146 GLU HB3 H 5.711 4.926 14.465 1.00 . A A . 146 GLU HB3 1 1
4 12374 1 1 146 GLU HG2 H 6.664 6.869 12.348 1.00 . A A . 146 GLU HG2 1 1
4 12375 1 1 146 GLU HG3 H 5.366 7.233 13.484 1.00 . A A . 146 GLU HG3 1 1
4 12376 1 1 146 GLU N N 7.355 4.507 11.551 1.00 . A A . 146 GLU N 1 1
4 12377 1 1 146 GLU O O 6.839 2.522 14.512 1.00 . A A . 146 GLU O 1 1
4 12378 1 1 146 GLU OE1 O 7.419 6.328 15.361 1.00 . A A . 146 GLU OE1 1 1
4 12379 1 1 146 GLU OE2 O 7.952 8.063 14.200 1.00 . A A . 146 GLU OE2 1 1
4 12380 1 1 147 ARG C C 7.489 -0.206 11.533 1.00 . A A . 147 ARG C 1 1
4 12381 1 1 147 ARG CA C 6.670 0.608 12.529 1.00 . A A . 147 ARG CA 1 1
4 12382 1 1 147 ARG CB C 5.187 0.262 12.375 1.00 . A A . 147 ARG CB 1 1
4 12383 1 1 147 ARG CD C 3.555 -0.310 14.179 1.00 . A A . 147 ARG CD 1 1
4 12384 1 1 147 ARG CG C 4.409 0.807 13.575 1.00 . A A . 147 ARG CG 1 1
4 12385 1 1 147 ARG CZ C 3.908 -2.419 15.329 1.00 . A A . 147 ARG CZ 1 1
4 12386 1 1 147 ARG H H 6.962 2.378 11.401 1.00 . A A . 147 ARG H 1 1
4 12387 1 1 147 ARG HA H 6.984 0.355 13.531 1.00 . A A . 147 ARG HA 1 1
4 12388 1 1 147 ARG HB2 H 4.808 0.706 11.467 1.00 . A A . 147 ARG HB2 1 1
4 12389 1 1 147 ARG HB3 H 5.070 -0.810 12.329 1.00 . A A . 147 ARG HB3 1 1
4 12390 1 1 147 ARG HD2 H 2.850 0.117 14.876 1.00 . A A . 147 ARG HD2 1 1
4 12391 1 1 147 ARG HD3 H 3.015 -0.812 13.389 1.00 . A A . 147 ARG HD3 1 1
4 12392 1 1 147 ARG HE H 5.349 -1.067 15.016 1.00 . A A . 147 ARG HE 1 1
4 12393 1 1 147 ARG HG2 H 5.103 1.172 14.318 1.00 . A A . 147 ARG HG2 1 1
4 12394 1 1 147 ARG HG3 H 3.768 1.613 13.252 1.00 . A A . 147 ARG HG3 1 1
4 12395 1 1 147 ARG HH11 H 2.051 -2.056 14.675 1.00 . A A . 147 ARG HH11 1 1
4 12396 1 1 147 ARG HH12 H 2.275 -3.566 15.492 1.00 . A A . 147 ARG HH12 1 1
4 12397 1 1 147 ARG HH21 H 5.651 -3.045 16.087 1.00 . A A . 147 ARG HH21 1 1
4 12398 1 1 147 ARG HH22 H 4.313 -4.127 16.291 1.00 . A A . 147 ARG HH22 1 1
4 12399 1 1 147 ARG N N 6.873 2.035 12.316 1.00 . A A . 147 ARG N 1 1
4 12400 1 1 147 ARG NE N 4.401 -1.271 14.877 1.00 . A A . 147 ARG NE 1 1
4 12401 1 1 147 ARG NH1 N 2.646 -2.702 15.151 1.00 . A A . 147 ARG NH1 1 1
4 12402 1 1 147 ARG NH2 N 4.685 -3.263 15.951 1.00 . A A . 147 ARG NH2 1 1
4 12403 1 1 147 ARG O O 8.719 -0.236 11.604 1.00 . A A . 147 ARG O 1 1
4 12404 1 1 148 LEU C C 8.964 -1.338 9.549 1.00 . A A . 148 LEU C 1 1
4 12405 1 1 148 LEU CA C 7.477 -1.675 9.599 1.00 . A A . 148 LEU CA 1 1
4 12406 1 1 148 LEU CB C 6.850 -1.431 8.226 1.00 . A A . 148 LEU CB 1 1
4 12407 1 1 148 LEU CD1 C 5.152 -2.956 9.242 1.00 . A A . 148 LEU CD1 1 1
4 12408 1 1 148 LEU CD2 C 4.558 -0.583 8.741 1.00 . A A . 148 LEU CD2 1 1
4 12409 1 1 148 LEU CG C 5.366 -1.795 8.269 1.00 . A A . 148 LEU CG 1 1
4 12410 1 1 148 LEU H H 5.824 -0.804 10.598 1.00 . A A . 148 LEU H 1 1
4 12411 1 1 148 LEU HA H 7.362 -2.717 9.855 1.00 . A A . 148 LEU HA 1 1
4 12412 1 1 148 LEU HB2 H 6.959 -0.389 7.959 1.00 . A A . 148 LEU HB2 1 1
4 12413 1 1 148 LEU HB3 H 7.347 -2.045 7.489 1.00 . A A . 148 LEU HB3 1 1
4 12414 1 1 148 LEU HD11 H 5.909 -3.709 9.075 1.00 . A A . 148 LEU HD11 1 1
4 12415 1 1 148 LEU HD12 H 4.175 -3.387 9.080 1.00 . A A . 148 LEU HD12 1 1
4 12416 1 1 148 LEU HD13 H 5.223 -2.594 10.257 1.00 . A A . 148 LEU HD13 1 1
4 12417 1 1 148 LEU HD21 H 4.259 0.005 7.886 1.00 . A A . 148 LEU HD21 1 1
4 12418 1 1 148 LEU HD22 H 5.166 0.021 9.398 1.00 . A A . 148 LEU HD22 1 1
4 12419 1 1 148 LEU HD23 H 3.681 -0.920 9.272 1.00 . A A . 148 LEU HD23 1 1
4 12420 1 1 148 LEU HG H 5.037 -2.087 7.283 1.00 . A A . 148 LEU HG 1 1
4 12421 1 1 148 LEU N N 6.802 -0.864 10.606 1.00 . A A . 148 LEU N 1 1
4 12422 1 1 148 LEU O O 9.789 -2.178 9.189 1.00 . A A . 148 LEU O 1 1
4 12423 1 1 149 LEU C C 11.574 -0.682 10.622 1.00 . A A . 149 LEU C 1 1
4 12424 1 1 149 LEU CA C 10.690 0.333 9.904 1.00 . A A . 149 LEU CA 1 1
4 12425 1 1 149 LEU CB C 10.813 1.695 10.590 1.00 . A A . 149 LEU CB 1 1
4 12426 1 1 149 LEU CD1 C 12.913 2.062 9.287 1.00 . A A . 149 LEU CD1 1 1
4 12427 1 1 149 LEU CD2 C 12.402 3.500 11.265 1.00 . A A . 149 LEU CD2 1 1
4 12428 1 1 149 LEU CG C 12.288 2.089 10.684 1.00 . A A . 149 LEU CG 1 1
4 12429 1 1 149 LEU H H 8.599 0.522 10.190 1.00 . A A . 149 LEU H 1 1
4 12430 1 1 149 LEU HA H 11.022 0.426 8.882 1.00 . A A . 149 LEU HA 1 1
4 12431 1 1 149 LEU HB2 H 10.278 2.437 10.016 1.00 . A A . 149 LEU HB2 1 1
4 12432 1 1 149 LEU HB3 H 10.394 1.637 11.584 1.00 . A A . 149 LEU HB3 1 1
4 12433 1 1 149 LEU HD11 H 13.200 1.050 9.041 1.00 . A A . 149 LEU HD11 1 1
4 12434 1 1 149 LEU HD12 H 13.786 2.697 9.272 1.00 . A A . 149 LEU HD12 1 1
4 12435 1 1 149 LEU HD13 H 12.195 2.419 8.564 1.00 . A A . 149 LEU HD13 1 1
4 12436 1 1 149 LEU HD21 H 11.907 4.200 10.610 1.00 . A A . 149 LEU HD21 1 1
4 12437 1 1 149 LEU HD22 H 13.445 3.768 11.357 1.00 . A A . 149 LEU HD22 1 1
4 12438 1 1 149 LEU HD23 H 11.937 3.525 12.239 1.00 . A A . 149 LEU HD23 1 1
4 12439 1 1 149 LEU HG H 12.807 1.389 11.323 1.00 . A A . 149 LEU HG 1 1
4 12440 1 1 149 LEU N N 9.298 -0.104 9.913 1.00 . A A . 149 LEU N 1 1
4 12441 1 1 149 LEU O O 12.539 -1.192 10.052 1.00 . A A . 149 LEU O 1 1
4 12442 1 1 150 GLY C C 11.935 -3.321 12.050 1.00 . A A . 150 GLY C 1 1
4 12443 1 1 150 GLY CA C 12.010 -1.926 12.661 1.00 . A A . 150 GLY CA 1 1
4 12444 1 1 150 GLY H H 10.459 -0.533 12.278 1.00 . A A . 150 GLY H 1 1
4 12445 1 1 150 GLY HA2 H 13.042 -1.606 12.695 1.00 . A A . 150 GLY HA2 1 1
4 12446 1 1 150 GLY HA3 H 11.616 -1.960 13.666 1.00 . A A . 150 GLY HA3 1 1
4 12447 1 1 150 GLY N N 11.239 -0.970 11.876 1.00 . A A . 150 GLY N 1 1
4 12448 1 1 150 GLY O O 12.959 -3.971 11.835 1.00 . A A . 150 GLY O 1 1
4 12449 1 1 151 TRP C C 11.097 -5.145 9.774 1.00 . A A . 151 TRP C 1 1
4 12450 1 1 151 TRP CA C 10.521 -5.095 11.185 1.00 . A A . 151 TRP CA 1 1
4 12451 1 1 151 TRP CB C 9.028 -5.431 11.141 1.00 . A A . 151 TRP CB 1 1
4 12452 1 1 151 TRP CD1 C 7.757 -4.702 13.201 1.00 . A A . 151 TRP CD1 1 1
4 12453 1 1 151 TRP CD2 C 8.708 -6.726 13.442 1.00 . A A . 151 TRP CD2 1 1
4 12454 1 1 151 TRP CE2 C 8.037 -6.445 14.656 1.00 . A A . 151 TRP CE2 1 1
4 12455 1 1 151 TRP CE3 C 9.394 -7.949 13.333 1.00 . A A . 151 TRP CE3 1 1
4 12456 1 1 151 TRP CG C 8.516 -5.603 12.535 1.00 . A A . 151 TRP CG 1 1
4 12457 1 1 151 TRP CH2 C 8.731 -8.556 15.596 1.00 . A A . 151 TRP CH2 1 1
4 12458 1 1 151 TRP CZ2 C 8.045 -7.345 15.722 1.00 . A A . 151 TRP CZ2 1 1
4 12459 1 1 151 TRP CZ3 C 9.404 -8.858 14.404 1.00 . A A . 151 TRP CZ3 1 1
4 12460 1 1 151 TRP H H 9.938 -3.213 11.965 1.00 . A A . 151 TRP H 1 1
4 12461 1 1 151 TRP HA H 11.025 -5.829 11.796 1.00 . A A . 151 TRP HA 1 1
4 12462 1 1 151 TRP HB2 H 8.493 -4.627 10.658 1.00 . A A . 151 TRP HB2 1 1
4 12463 1 1 151 TRP HB3 H 8.882 -6.346 10.588 1.00 . A A . 151 TRP HB3 1 1
4 12464 1 1 151 TRP HD1 H 7.429 -3.749 12.813 1.00 . A A . 151 TRP HD1 1 1
4 12465 1 1 151 TRP HE1 H 6.939 -4.741 15.141 1.00 . A A . 151 TRP HE1 1 1
4 12466 1 1 151 TRP HE3 H 9.916 -8.192 12.419 1.00 . A A . 151 TRP HE3 1 1
4 12467 1 1 151 TRP HH2 H 8.743 -9.259 16.416 1.00 . A A . 151 TRP HH2 1 1
4 12468 1 1 151 TRP HZ2 H 7.524 -7.107 16.638 1.00 . A A . 151 TRP HZ2 1 1
4 12469 1 1 151 TRP HZ3 H 9.934 -9.794 14.309 1.00 . A A . 151 TRP HZ3 1 1
4 12470 1 1 151 TRP N N 10.717 -3.775 11.772 1.00 . A A . 151 TRP N 1 1
4 12471 1 1 151 TRP NE1 N 7.473 -5.200 14.459 1.00 . A A . 151 TRP NE1 1 1
4 12472 1 1 151 TRP O O 11.937 -5.991 9.465 1.00 . A A . 151 TRP O 1 1
4 12473 1 1 152 ILE C C 12.642 -4.167 7.506 1.00 . A A . 152 ILE C 1 1
4 12474 1 1 152 ILE CA C 11.117 -4.185 7.543 1.00 . A A . 152 ILE CA 1 1
4 12475 1 1 152 ILE CB C 10.573 -2.936 6.847 1.00 . A A . 152 ILE CB 1 1
4 12476 1 1 152 ILE CD1 C 9.872 -1.978 4.648 1.00 . A A . 152 ILE CD1 1 1
4 12477 1 1 152 ILE CG1 C 10.534 -3.173 5.335 1.00 . A A . 152 ILE CG1 1 1
4 12478 1 1 152 ILE CG2 C 11.481 -1.743 7.152 1.00 . A A . 152 ILE CG2 1 1
4 12479 1 1 152 ILE H H 9.970 -3.585 9.222 1.00 . A A . 152 ILE H 1 1
4 12480 1 1 152 ILE HA H 10.764 -5.059 7.018 1.00 . A A . 152 ILE HA 1 1
4 12481 1 1 152 ILE HB H 9.575 -2.730 7.207 1.00 . A A . 152 ILE HB 1 1
4 12482 1 1 152 ILE HD11 H 9.021 -1.654 5.229 1.00 . A A . 152 ILE HD11 1 1
4 12483 1 1 152 ILE HD12 H 9.543 -2.267 3.660 1.00 . A A . 152 ILE HD12 1 1
4 12484 1 1 152 ILE HD13 H 10.582 -1.169 4.568 1.00 . A A . 152 ILE HD13 1 1
4 12485 1 1 152 ILE HG12 H 11.542 -3.290 4.964 1.00 . A A . 152 ILE HG12 1 1
4 12486 1 1 152 ILE HG13 H 9.967 -4.067 5.125 1.00 . A A . 152 ILE HG13 1 1
4 12487 1 1 152 ILE HG21 H 12.370 -1.803 6.542 1.00 . A A . 152 ILE HG21 1 1
4 12488 1 1 152 ILE HG22 H 11.759 -1.760 8.196 1.00 . A A . 152 ILE HG22 1 1
4 12489 1 1 152 ILE HG23 H 10.956 -0.826 6.933 1.00 . A A . 152 ILE HG23 1 1
4 12490 1 1 152 ILE N N 10.640 -4.235 8.921 1.00 . A A . 152 ILE N 1 1
4 12491 1 1 152 ILE O O 13.256 -4.726 6.597 1.00 . A A . 152 ILE O 1 1
4 12492 1 1 153 GLN C C 15.305 -4.810 8.838 1.00 . A A . 153 GLN C 1 1
4 12493 1 1 153 GLN CA C 14.701 -3.436 8.566 1.00 . A A . 153 GLN CA 1 1
4 12494 1 1 153 GLN CB C 15.115 -2.466 9.674 1.00 . A A . 153 GLN CB 1 1
4 12495 1 1 153 GLN CD C 17.072 -1.323 10.736 1.00 . A A . 153 GLN CD 1 1
4 12496 1 1 153 GLN CG C 16.641 -2.419 9.768 1.00 . A A . 153 GLN CG 1 1
4 12497 1 1 153 GLN H H 12.705 -3.093 9.194 1.00 . A A . 153 GLN H 1 1
4 12498 1 1 153 GLN HA H 15.076 -3.069 7.623 1.00 . A A . 153 GLN HA 1 1
4 12499 1 1 153 GLN HB2 H 14.737 -1.479 9.449 1.00 . A A . 153 GLN HB2 1 1
4 12500 1 1 153 GLN HB3 H 14.709 -2.801 10.617 1.00 . A A . 153 GLN HB3 1 1
4 12501 1 1 153 GLN HE21 H 18.907 -2.043 10.968 1.00 . A A . 153 GLN HE21 1 1
4 12502 1 1 153 GLN HE22 H 18.565 -0.632 11.847 1.00 . A A . 153 GLN HE22 1 1
4 12503 1 1 153 GLN HG2 H 17.009 -3.373 10.119 1.00 . A A . 153 GLN HG2 1 1
4 12504 1 1 153 GLN HG3 H 17.054 -2.215 8.791 1.00 . A A . 153 GLN HG3 1 1
4 12505 1 1 153 GLN N N 13.246 -3.521 8.497 1.00 . A A . 153 GLN N 1 1
4 12506 1 1 153 GLN NE2 N 18.282 -1.334 11.224 1.00 . A A . 153 GLN NE2 1 1
4 12507 1 1 153 GLN O O 16.415 -5.109 8.397 1.00 . A A . 153 GLN O 1 1
4 12508 1 1 153 GLN OE1 O 16.284 -0.433 11.057 1.00 . A A . 153 GLN OE1 1 1
4 12509 1 1 154 ASP C C 14.624 -7.975 8.809 1.00 . A A . 154 ASP C 1 1
4 12510 1 1 154 ASP CA C 15.041 -6.983 9.890 1.00 . A A . 154 ASP CA 1 1
4 12511 1 1 154 ASP CB C 14.471 -7.426 11.239 1.00 . A A . 154 ASP CB 1 1
4 12512 1 1 154 ASP CG C 15.132 -8.728 11.682 1.00 . A A . 154 ASP CG 1 1
4 12513 1 1 154 ASP H H 13.690 -5.350 9.891 1.00 . A A . 154 ASP H 1 1
4 12514 1 1 154 ASP HA H 16.119 -6.967 9.955 1.00 . A A . 154 ASP HA 1 1
4 12515 1 1 154 ASP HB2 H 14.659 -6.659 11.977 1.00 . A A . 154 ASP HB2 1 1
4 12516 1 1 154 ASP HB3 H 13.407 -7.580 11.145 1.00 . A A . 154 ASP HB3 1 1
4 12517 1 1 154 ASP N N 14.568 -5.642 9.565 1.00 . A A . 154 ASP N 1 1
4 12518 1 1 154 ASP O O 14.996 -9.147 8.851 1.00 . A A . 154 ASP O 1 1
4 12519 1 1 154 ASP OD1 O 16.331 -8.713 11.908 1.00 . A A . 154 ASP OD1 1 1
4 12520 1 1 154 ASP OD2 O 14.429 -9.718 11.788 1.00 . A A . 154 ASP OD2 1 1
4 12521 1 1 155 GLN C C 14.276 -8.182 5.525 1.00 . A A . 155 GLN C 1 1
4 12522 1 1 155 GLN CA C 13.387 -8.350 6.753 1.00 . A A . 155 GLN CA 1 1
4 12523 1 1 155 GLN CB C 11.943 -8.000 6.391 1.00 . A A . 155 GLN CB 1 1
4 12524 1 1 155 GLN CD C 9.581 -8.009 7.218 1.00 . A A . 155 GLN CD 1 1
4 12525 1 1 155 GLN CG C 11.011 -8.443 7.521 1.00 . A A . 155 GLN CG 1 1
4 12526 1 1 155 GLN H H 13.584 -6.552 7.859 1.00 . A A . 155 GLN H 1 1
4 12527 1 1 155 GLN HA H 13.426 -9.380 7.075 1.00 . A A . 155 GLN HA 1 1
4 12528 1 1 155 GLN HB2 H 11.856 -6.933 6.249 1.00 . A A . 155 GLN HB2 1 1
4 12529 1 1 155 GLN HB3 H 11.666 -8.509 5.480 1.00 . A A . 155 GLN HB3 1 1
4 12530 1 1 155 GLN HE21 H 8.859 -8.672 8.945 1.00 . A A . 155 GLN HE21 1 1
4 12531 1 1 155 GLN HE22 H 7.721 -7.953 7.910 1.00 . A A . 155 GLN HE22 1 1
4 12532 1 1 155 GLN HG2 H 11.048 -9.518 7.614 1.00 . A A . 155 GLN HG2 1 1
4 12533 1 1 155 GLN HG3 H 11.333 -7.991 8.448 1.00 . A A . 155 GLN HG3 1 1
4 12534 1 1 155 GLN N N 13.849 -7.496 7.841 1.00 . A A . 155 GLN N 1 1
4 12535 1 1 155 GLN NE2 N 8.643 -8.229 8.098 1.00 . A A . 155 GLN NE2 1 1
4 12536 1 1 155 GLN O O 14.046 -8.806 4.489 1.00 . A A . 155 GLN O 1 1
4 12537 1 1 155 GLN OE1 O 9.313 -7.453 6.154 1.00 . A A . 155 GLN OE1 1 1
4 12538 1 1 156 GLY C C 15.646 -6.044 3.586 1.00 . A A . 156 GLY C 1 1
4 12539 1 1 156 GLY CA C 16.210 -7.090 4.541 1.00 . A A . 156 GLY CA 1 1
4 12540 1 1 156 GLY H H 15.426 -6.862 6.497 1.00 . A A . 156 GLY H 1 1
4 12541 1 1 156 GLY HA2 H 17.154 -6.742 4.934 1.00 . A A . 156 GLY HA2 1 1
4 12542 1 1 156 GLY HA3 H 16.368 -8.011 4.001 1.00 . A A . 156 GLY HA3 1 1
4 12543 1 1 156 GLY N N 15.292 -7.333 5.648 1.00 . A A . 156 GLY N 1 1
4 12544 1 1 156 GLY O O 16.001 -6.010 2.407 1.00 . A A . 156 GLY O 1 1
4 12545 1 1 157 GLY C C 12.874 -4.646 2.631 1.00 . A A . 157 GLY C 1 1
4 12546 1 1 157 GLY CA C 14.160 -4.148 3.284 1.00 . A A . 157 GLY CA 1 1
4 12547 1 1 157 GLY H H 14.520 -5.267 5.047 1.00 . A A . 157 GLY H 1 1
4 12548 1 1 157 GLY HA2 H 13.935 -3.295 3.907 1.00 . A A . 157 GLY HA2 1 1
4 12549 1 1 157 GLY HA3 H 14.854 -3.852 2.512 1.00 . A A . 157 GLY HA3 1 1
4 12550 1 1 157 GLY N N 14.766 -5.192 4.101 1.00 . A A . 157 GLY N 1 1
4 12551 1 1 157 GLY O O 12.278 -5.625 3.078 1.00 . A A . 157 GLY O 1 1
4 12552 1 1 158 TRP C C 11.468 -5.603 0.038 1.00 . A A . 158 TRP C 1 1
4 12553 1 1 158 TRP CA C 11.233 -4.344 0.866 1.00 . A A . 158 TRP CA 1 1
4 12554 1 1 158 TRP CB C 10.782 -3.205 -0.049 1.00 . A A . 158 TRP CB 1 1
4 12555 1 1 158 TRP CD1 C 11.596 -1.142 1.163 1.00 . A A . 158 TRP CD1 1 1
4 12556 1 1 158 TRP CD2 C 9.361 -1.379 1.263 1.00 . A A . 158 TRP CD2 1 1
4 12557 1 1 158 TRP CE2 C 9.677 -0.197 1.975 1.00 . A A . 158 TRP CE2 1 1
4 12558 1 1 158 TRP CE3 C 8.010 -1.758 1.175 1.00 . A A . 158 TRP CE3 1 1
4 12559 1 1 158 TRP CG C 10.598 -1.960 0.757 1.00 . A A . 158 TRP CG 1 1
4 12560 1 1 158 TRP CH2 C 7.350 0.190 2.480 1.00 . A A . 158 TRP CH2 1 1
4 12561 1 1 158 TRP CZ2 C 8.687 0.581 2.578 1.00 . A A . 158 TRP CZ2 1 1
4 12562 1 1 158 TRP CZ3 C 7.011 -0.978 1.780 1.00 . A A . 158 TRP CZ3 1 1
4 12563 1 1 158 TRP H H 12.966 -3.189 1.261 1.00 . A A . 158 TRP H 1 1
4 12564 1 1 158 TRP HA H 10.456 -4.539 1.589 1.00 . A A . 158 TRP HA 1 1
4 12565 1 1 158 TRP HB2 H 11.531 -3.034 -0.808 1.00 . A A . 158 TRP HB2 1 1
4 12566 1 1 158 TRP HB3 H 9.847 -3.470 -0.520 1.00 . A A . 158 TRP HB3 1 1
4 12567 1 1 158 TRP HD1 H 12.646 -1.283 0.956 1.00 . A A . 158 TRP HD1 1 1
4 12568 1 1 158 TRP HE1 H 11.560 0.637 2.291 1.00 . A A . 158 TRP HE1 1 1
4 12569 1 1 158 TRP HE3 H 7.738 -2.655 0.638 1.00 . A A . 158 TRP HE3 1 1
4 12570 1 1 158 TRP HH2 H 6.577 0.786 2.943 1.00 . A A . 158 TRP HH2 1 1
4 12571 1 1 158 TRP HZ2 H 8.954 1.479 3.115 1.00 . A A . 158 TRP HZ2 1 1
4 12572 1 1 158 TRP HZ3 H 5.976 -1.278 1.706 1.00 . A A . 158 TRP HZ3 1 1
4 12573 1 1 158 TRP N N 12.451 -3.962 1.573 1.00 . A A . 158 TRP N 1 1
4 12574 1 1 158 TRP NE1 N 11.051 -0.096 1.885 1.00 . A A . 158 TRP NE1 1 1
4 12575 1 1 158 TRP O O 10.537 -6.150 -0.555 1.00 . A A . 158 TRP O 1 1
4 12576 1 1 159 ASP C C 12.299 -8.463 -0.229 1.00 . A A . 159 ASP C 1 1
4 12577 1 1 159 ASP CA C 13.061 -7.254 -0.760 1.00 . A A . 159 ASP CA 1 1
4 12578 1 1 159 ASP CB C 14.565 -7.516 -0.669 1.00 . A A . 159 ASP CB 1 1
4 12579 1 1 159 ASP CG C 14.925 -8.769 -1.459 1.00 . A A . 159 ASP CG 1 1
4 12580 1 1 159 ASP H H 13.417 -5.581 0.491 1.00 . A A . 159 ASP H 1 1
4 12581 1 1 159 ASP HA H 12.795 -7.100 -1.795 1.00 . A A . 159 ASP HA 1 1
4 12582 1 1 159 ASP HB2 H 15.101 -6.668 -1.073 1.00 . A A . 159 ASP HB2 1 1
4 12583 1 1 159 ASP HB3 H 14.843 -7.653 0.366 1.00 . A A . 159 ASP HB3 1 1
4 12584 1 1 159 ASP N N 12.716 -6.057 0.000 1.00 . A A . 159 ASP N 1 1
4 12585 1 1 159 ASP O O 11.794 -9.280 -1.000 1.00 . A A . 159 ASP O 1 1
4 12586 1 1 159 ASP OD1 O 14.724 -8.764 -2.663 1.00 . A A . 159 ASP OD1 1 1
4 12587 1 1 159 ASP OD2 O 15.397 -9.714 -0.850 1.00 . A A . 159 ASP OD2 1 1
4 12588 1 1 160 GLY C C 10.089 -9.792 1.195 1.00 . A A . 160 GLY C 1 1
4 12589 1 1 160 GLY CA C 11.517 -9.688 1.717 1.00 . A A . 160 GLY CA 1 1
4 12590 1 1 160 GLY H H 12.641 -7.893 1.660 1.00 . A A . 160 GLY H 1 1
4 12591 1 1 160 GLY HA2 H 12.045 -10.606 1.499 1.00 . A A . 160 GLY HA2 1 1
4 12592 1 1 160 GLY HA3 H 11.491 -9.539 2.786 1.00 . A A . 160 GLY HA3 1 1
4 12593 1 1 160 GLY N N 12.220 -8.573 1.094 1.00 . A A . 160 GLY N 1 1
4 12594 1 1 160 GLY O O 9.532 -10.886 1.095 1.00 . A A . 160 GLY O 1 1
4 12595 1 1 161 LEU C C 8.046 -9.376 -0.974 1.00 . A A . 161 LEU C 1 1
4 12596 1 1 161 LEU CA C 8.136 -8.622 0.349 1.00 . A A . 161 LEU CA 1 1
4 12597 1 1 161 LEU CB C 7.680 -7.176 0.148 1.00 . A A . 161 LEU CB 1 1
4 12598 1 1 161 LEU CD1 C 5.710 -5.639 0.148 1.00 . A A . 161 LEU CD1 1 1
4 12599 1 1 161 LEU CD2 C 5.496 -7.946 -0.787 1.00 . A A . 161 LEU CD2 1 1
4 12600 1 1 161 LEU CG C 6.160 -7.094 0.297 1.00 . A A . 161 LEU CG 1 1
4 12601 1 1 161 LEU H H 9.993 -7.807 0.962 1.00 . A A . 161 LEU H 1 1
4 12602 1 1 161 LEU HA H 7.483 -9.097 1.067 1.00 . A A . 161 LEU HA 1 1
4 12603 1 1 161 LEU HB2 H 8.151 -6.545 0.887 1.00 . A A . 161 LEU HB2 1 1
4 12604 1 1 161 LEU HB3 H 7.961 -6.844 -0.841 1.00 . A A . 161 LEU HB3 1 1
4 12605 1 1 161 LEU HD11 H 6.001 -5.270 -0.824 1.00 . A A . 161 LEU HD11 1 1
4 12606 1 1 161 LEU HD12 H 6.176 -5.038 0.915 1.00 . A A . 161 LEU HD12 1 1
4 12607 1 1 161 LEU HD13 H 4.636 -5.583 0.248 1.00 . A A . 161 LEU HD13 1 1
4 12608 1 1 161 LEU HD21 H 5.477 -8.978 -0.471 1.00 . A A . 161 LEU HD21 1 1
4 12609 1 1 161 LEU HD22 H 6.056 -7.860 -1.706 1.00 . A A . 161 LEU HD22 1 1
4 12610 1 1 161 LEU HD23 H 4.486 -7.599 -0.947 1.00 . A A . 161 LEU HD23 1 1
4 12611 1 1 161 LEU HG H 5.874 -7.461 1.272 1.00 . A A . 161 LEU HG 1 1
4 12612 1 1 161 LEU N N 9.501 -8.648 0.861 1.00 . A A . 161 LEU N 1 1
4 12613 1 1 161 LEU O O 7.229 -10.283 -1.129 1.00 . A A . 161 LEU O 1 1
4 12614 1 1 162 LEU C C 9.377 -11.083 -3.113 1.00 . A A . 162 LEU C 1 1
4 12615 1 1 162 LEU CA C 8.899 -9.640 -3.233 1.00 . A A . 162 LEU CA 1 1
4 12616 1 1 162 LEU CB C 9.815 -8.875 -4.189 1.00 . A A . 162 LEU CB 1 1
4 12617 1 1 162 LEU CD1 C 8.496 -9.776 -6.109 1.00 . A A . 162 LEU CD1 1 1
4 12618 1 1 162 LEU CD2 C 10.773 -8.825 -6.495 1.00 . A A . 162 LEU CD2 1 1
4 12619 1 1 162 LEU CG C 9.899 -9.619 -5.522 1.00 . A A . 162 LEU CG 1 1
4 12620 1 1 162 LEU H H 9.521 -8.265 -1.745 1.00 . A A . 162 LEU H 1 1
4 12621 1 1 162 LEU HA H 7.897 -9.635 -3.631 1.00 . A A . 162 LEU HA 1 1
4 12622 1 1 162 LEU HB2 H 9.416 -7.884 -4.353 1.00 . A A . 162 LEU HB2 1 1
4 12623 1 1 162 LEU HB3 H 10.803 -8.799 -3.759 1.00 . A A . 162 LEU HB3 1 1
4 12624 1 1 162 LEU HD11 H 7.918 -8.888 -5.901 1.00 . A A . 162 LEU HD11 1 1
4 12625 1 1 162 LEU HD12 H 8.012 -10.633 -5.664 1.00 . A A . 162 LEU HD12 1 1
4 12626 1 1 162 LEU HD13 H 8.567 -9.917 -7.178 1.00 . A A . 162 LEU HD13 1 1
4 12627 1 1 162 LEU HD21 H 11.063 -9.459 -7.319 1.00 . A A . 162 LEU HD21 1 1
4 12628 1 1 162 LEU HD22 H 11.656 -8.474 -5.982 1.00 . A A . 162 LEU HD22 1 1
4 12629 1 1 162 LEU HD23 H 10.215 -7.980 -6.870 1.00 . A A . 162 LEU HD23 1 1
4 12630 1 1 162 LEU HG H 10.333 -10.596 -5.361 1.00 . A A . 162 LEU HG 1 1
4 12631 1 1 162 LEU N N 8.892 -8.994 -1.925 1.00 . A A . 162 LEU N 1 1
4 12632 1 1 162 LEU O O 8.960 -11.951 -3.881 1.00 . A A . 162 LEU O 1 1
4 12633 1 1 163 SER C C 9.680 -13.616 -1.456 1.00 . A A . 163 SER C 1 1
4 12634 1 1 163 SER CA C 10.781 -12.677 -1.936 1.00 . A A . 163 SER CA 1 1
4 12635 1 1 163 SER CB C 11.907 -12.639 -0.902 1.00 . A A . 163 SER CB 1 1
4 12636 1 1 163 SER H H 10.551 -10.602 -1.564 1.00 . A A . 163 SER H 1 1
4 12637 1 1 163 SER HA H 11.178 -13.047 -2.869 1.00 . A A . 163 SER HA 1 1
4 12638 1 1 163 SER HB2 H 12.634 -11.895 -1.185 1.00 . A A . 163 SER HB2 1 1
4 12639 1 1 163 SER HB3 H 11.497 -12.386 0.067 1.00 . A A . 163 SER HB3 1 1
4 12640 1 1 163 SER HG H 11.858 -14.583 -0.939 1.00 . A A . 163 SER HG 1 1
4 12641 1 1 163 SER N N 10.254 -11.333 -2.146 1.00 . A A . 163 SER N 1 1
4 12642 1 1 163 SER O O 9.751 -14.828 -1.662 1.00 . A A . 163 SER O 1 1
4 12643 1 1 163 SER OG O 12.538 -13.912 -0.847 1.00 . A A . 163 SER OG 1 1
4 12644 1 1 164 TYR C C 6.613 -14.237 -1.448 1.00 . A A . 164 TYR C 1 1
4 12645 1 1 164 TYR CA C 7.551 -13.847 -0.312 1.00 . A A . 164 TYR CA 1 1
4 12646 1 1 164 TYR CB C 6.776 -13.054 0.743 1.00 . A A . 164 TYR CB 1 1
4 12647 1 1 164 TYR CD1 C 5.765 -14.933 2.085 1.00 . A A . 164 TYR CD1 1 1
4 12648 1 1 164 TYR CD2 C 4.301 -13.533 0.751 1.00 . A A . 164 TYR CD2 1 1
4 12649 1 1 164 TYR CE1 C 4.660 -15.680 2.512 1.00 . A A . 164 TYR CE1 1 1
4 12650 1 1 164 TYR CE2 C 3.197 -14.280 1.179 1.00 . A A . 164 TYR CE2 1 1
4 12651 1 1 164 TYR CG C 5.585 -13.860 1.204 1.00 . A A . 164 TYR CG 1 1
4 12652 1 1 164 TYR CZ C 3.377 -15.353 2.059 1.00 . A A . 164 TYR CZ 1 1
4 12653 1 1 164 TYR H H 8.660 -12.078 -0.681 1.00 . A A . 164 TYR H 1 1
4 12654 1 1 164 TYR HA H 7.941 -14.744 0.145 1.00 . A A . 164 TYR HA 1 1
4 12655 1 1 164 TYR HB2 H 7.421 -12.850 1.586 1.00 . A A . 164 TYR HB2 1 1
4 12656 1 1 164 TYR HB3 H 6.436 -12.123 0.315 1.00 . A A . 164 TYR HB3 1 1
4 12657 1 1 164 TYR HD1 H 6.755 -15.185 2.435 1.00 . A A . 164 TYR HD1 1 1
4 12658 1 1 164 TYR HD2 H 4.163 -12.705 0.071 1.00 . A A . 164 TYR HD2 1 1
4 12659 1 1 164 TYR HE1 H 4.799 -16.507 3.192 1.00 . A A . 164 TYR HE1 1 1
4 12660 1 1 164 TYR HE2 H 2.207 -14.028 0.829 1.00 . A A . 164 TYR HE2 1 1
4 12661 1 1 164 TYR HH H 2.612 -16.818 3.015 1.00 . A A . 164 TYR HH 1 1
4 12662 1 1 164 TYR N N 8.663 -13.049 -0.815 1.00 . A A . 164 TYR N 1 1
4 12663 1 1 164 TYR O O 6.149 -15.375 -1.521 1.00 . A A . 164 TYR O 1 1
4 12664 1 1 164 TYR OH O 2.288 -16.090 2.481 1.00 . A A . 164 TYR OH 1 1
4 12665 1 1 165 PHE C C 6.135 -14.448 -4.485 1.00 . A A . 165 PHE C 1 1
4 12666 1 1 165 PHE CA C 5.452 -13.542 -3.465 1.00 . A A . 165 PHE CA 1 1
4 12667 1 1 165 PHE CB C 5.062 -12.222 -4.133 1.00 . A A . 165 PHE CB 1 1
4 12668 1 1 165 PHE CD1 C 4.235 -11.170 -1.997 1.00 . A A . 165 PHE CD1 1 1
4 12669 1 1 165 PHE CD2 C 2.730 -11.297 -3.894 1.00 . A A . 165 PHE CD2 1 1
4 12670 1 1 165 PHE CE1 C 3.235 -10.544 -1.245 1.00 . A A . 165 PHE CE1 1 1
4 12671 1 1 165 PHE CE2 C 1.729 -10.671 -3.141 1.00 . A A . 165 PHE CE2 1 1
4 12672 1 1 165 PHE CG C 3.983 -11.547 -3.322 1.00 . A A . 165 PHE CG 1 1
4 12673 1 1 165 PHE CZ C 1.982 -10.295 -1.816 1.00 . A A . 165 PHE CZ 1 1
4 12674 1 1 165 PHE H H 6.736 -12.397 -2.228 1.00 . A A . 165 PHE H 1 1
4 12675 1 1 165 PHE HA H 4.559 -14.029 -3.107 1.00 . A A . 165 PHE HA 1 1
4 12676 1 1 165 PHE HB2 H 5.928 -11.578 -4.189 1.00 . A A . 165 PHE HB2 1 1
4 12677 1 1 165 PHE HB3 H 4.694 -12.417 -5.129 1.00 . A A . 165 PHE HB3 1 1
4 12678 1 1 165 PHE HD1 H 5.202 -11.363 -1.555 1.00 . A A . 165 PHE HD1 1 1
4 12679 1 1 165 PHE HD2 H 2.535 -11.588 -4.916 1.00 . A A . 165 PHE HD2 1 1
4 12680 1 1 165 PHE HE1 H 3.429 -10.253 -0.223 1.00 . A A . 165 PHE HE1 1 1
4 12681 1 1 165 PHE HE2 H 0.762 -10.479 -3.582 1.00 . A A . 165 PHE HE2 1 1
4 12682 1 1 165 PHE HZ H 1.209 -9.812 -1.236 1.00 . A A . 165 PHE HZ 1 1
4 12683 1 1 165 PHE N N 6.338 -13.286 -2.335 1.00 . A A . 165 PHE N 1 1
4 12684 1 1 165 PHE O O 6.133 -14.163 -5.683 1.00 . A A . 165 PHE O 1 1
4 12685 1 1 166 GLY C C 6.968 -17.913 -4.593 1.00 . A A . 166 GLY C 1 1
4 12686 1 1 166 GLY CA C 7.403 -16.480 -4.882 1.00 . A A . 166 GLY CA 1 1
4 12687 1 1 166 GLY H H 6.690 -15.716 -3.040 1.00 . A A . 166 GLY H 1 1
4 12688 1 1 166 GLY HA2 H 7.172 -16.238 -5.909 1.00 . A A . 166 GLY HA2 1 1
4 12689 1 1 166 GLY HA3 H 8.469 -16.398 -4.730 1.00 . A A . 166 GLY HA3 1 1
4 12690 1 1 166 GLY N N 6.720 -15.540 -4.003 1.00 . A A . 166 GLY N 1 1
4 12691 1 1 166 GLY O O 7.783 -18.835 -4.610 1.00 . A A . 166 GLY O 1 1
4 12692 1 1 167 THR C C 4.285 -19.915 -5.195 1.00 . A A . 167 THR C 1 1
4 12693 1 1 167 THR CA C 5.145 -19.417 -4.039 1.00 . A A . 167 THR CA 1 1
4 12694 1 1 167 THR CB C 4.307 -19.374 -2.758 1.00 . A A . 167 THR CB 1 1
4 12695 1 1 167 THR CG2 C 4.035 -17.920 -2.373 1.00 . A A . 167 THR CG2 1 1
4 12696 1 1 167 THR H H 5.075 -17.320 -4.330 1.00 . A A . 167 THR H 1 1
4 12697 1 1 167 THR HA H 5.967 -20.101 -3.894 1.00 . A A . 167 THR HA 1 1
4 12698 1 1 167 THR HB H 4.846 -19.860 -1.958 1.00 . A A . 167 THR HB 1 1
4 12699 1 1 167 THR HG1 H 2.437 -19.403 -3.293 1.00 . A A . 167 THR HG1 1 1
4 12700 1 1 167 THR HG21 H 3.567 -17.409 -3.201 1.00 . A A . 167 THR HG21 1 1
4 12701 1 1 167 THR HG22 H 4.967 -17.431 -2.129 1.00 . A A . 167 THR HG22 1 1
4 12702 1 1 167 THR HG23 H 3.379 -17.891 -1.515 1.00 . A A . 167 THR HG23 1 1
4 12703 1 1 167 THR N N 5.678 -18.092 -4.330 1.00 . A A . 167 THR N 1 1
4 12704 1 1 167 THR O O 4.084 -19.208 -6.183 1.00 . A A . 167 THR O 1 1
4 12705 1 1 167 THR OG1 O 3.076 -20.047 -2.978 1.00 . A A . 167 THR OG1 1 1
4 12706 1 1 168 PRO C C 1.549 -21.054 -6.224 1.00 . A A . 168 PRO C 1 1
4 12707 1 1 168 PRO CA C 2.918 -21.725 -6.138 1.00 . A A . 168 PRO CA 1 1
4 12708 1 1 168 PRO CB C 2.785 -23.186 -5.700 1.00 . A A . 168 PRO CB 1 1
4 12709 1 1 168 PRO CD C 3.971 -22.013 -3.939 1.00 . A A . 168 PRO CD 1 1
4 12710 1 1 168 PRO CG C 3.036 -23.187 -4.229 1.00 . A A . 168 PRO CG 1 1
4 12711 1 1 168 PRO HA H 3.414 -21.681 -7.094 1.00 . A A . 168 PRO HA 1 1
4 12712 1 1 168 PRO HB2 H 1.789 -23.548 -5.913 1.00 . A A . 168 PRO HB2 1 1
4 12713 1 1 168 PRO HB3 H 3.522 -23.795 -6.200 1.00 . A A . 168 PRO HB3 1 1
4 12714 1 1 168 PRO HD2 H 3.689 -21.523 -3.017 1.00 . A A . 168 PRO HD2 1 1
4 12715 1 1 168 PRO HD3 H 4.997 -22.345 -3.896 1.00 . A A . 168 PRO HD3 1 1
4 12716 1 1 168 PRO HG2 H 2.104 -23.062 -3.695 1.00 . A A . 168 PRO HG2 1 1
4 12717 1 1 168 PRO HG3 H 3.512 -24.110 -3.934 1.00 . A A . 168 PRO HG3 1 1
4 12718 1 1 168 PRO N N 3.777 -21.112 -5.085 1.00 . A A . 168 PRO N 1 1
4 12719 1 1 168 PRO O O 1.425 -19.846 -6.024 1.00 . A A . 168 PRO O 1 1
4 12720 1 1 169 THR C C -0.973 -20.038 -5.816 1.00 . A A . 169 THR C 1 1
4 12721 1 1 169 THR CA C -0.830 -21.318 -6.632 1.00 . A A . 169 THR CA 1 1
4 12722 1 1 169 THR CB C -1.838 -22.357 -6.135 1.00 . A A . 169 THR CB 1 1
4 12723 1 1 169 THR CG2 C -1.504 -23.723 -6.737 1.00 . A A . 169 THR CG2 1 1
4 12724 1 1 169 THR H H 0.683 -22.803 -6.671 1.00 . A A . 169 THR H 1 1
4 12725 1 1 169 THR HA H -1.038 -21.099 -7.668 1.00 . A A . 169 THR HA 1 1
4 12726 1 1 169 THR HB H -2.832 -22.068 -6.437 1.00 . A A . 169 THR HB 1 1
4 12727 1 1 169 THR HG1 H -0.868 -22.270 -4.450 1.00 . A A . 169 THR HG1 1 1
4 12728 1 1 169 THR HG21 H -1.246 -23.605 -7.778 1.00 . A A . 169 THR HG21 1 1
4 12729 1 1 169 THR HG22 H -2.363 -24.374 -6.651 1.00 . A A . 169 THR HG22 1 1
4 12730 1 1 169 THR HG23 H -0.670 -24.157 -6.206 1.00 . A A . 169 THR HG23 1 1
4 12731 1 1 169 THR N N 0.524 -21.847 -6.522 1.00 . A A . 169 THR N 1 1
4 12732 1 1 169 THR O O -1.086 -20.080 -4.591 1.00 . A A . 169 THR O 1 1
4 12733 1 1 169 THR OG1 O -1.776 -22.434 -4.717 1.00 . A A . 169 THR OG1 1 1
4 12734 1 1 170 TRP C C -2.473 -17.477 -5.192 1.00 . A A . 170 TRP C 1 1
4 12735 1 1 170 TRP CA C -1.094 -17.613 -5.831 1.00 . A A . 170 TRP CA 1 1
4 12736 1 1 170 TRP CB C -0.880 -16.477 -6.833 1.00 . A A . 170 TRP CB 1 1
4 12737 1 1 170 TRP CD1 C -2.998 -15.973 -8.117 1.00 . A A . 170 TRP CD1 1 1
4 12738 1 1 170 TRP CD2 C -1.708 -17.504 -9.144 1.00 . A A . 170 TRP CD2 1 1
4 12739 1 1 170 TRP CE2 C -2.847 -17.319 -9.962 1.00 . A A . 170 TRP CE2 1 1
4 12740 1 1 170 TRP CE3 C -0.730 -18.423 -9.565 1.00 . A A . 170 TRP CE3 1 1
4 12741 1 1 170 TRP CG C -1.828 -16.637 -7.978 1.00 . A A . 170 TRP CG 1 1
4 12742 1 1 170 TRP CH2 C -2.031 -18.931 -11.562 1.00 . A A . 170 TRP CH2 1 1
4 12743 1 1 170 TRP CZ2 C -3.011 -18.021 -11.157 1.00 . A A . 170 TRP CZ2 1 1
4 12744 1 1 170 TRP CZ3 C -0.893 -19.132 -10.768 1.00 . A A . 170 TRP CZ3 1 1
4 12745 1 1 170 TRP H H -0.871 -18.928 -7.478 1.00 . A A . 170 TRP H 1 1
4 12746 1 1 170 TRP HA H -0.342 -17.543 -5.060 1.00 . A A . 170 TRP HA 1 1
4 12747 1 1 170 TRP HB2 H -1.061 -15.529 -6.347 1.00 . A A . 170 TRP HB2 1 1
4 12748 1 1 170 TRP HB3 H 0.135 -16.506 -7.199 1.00 . A A . 170 TRP HB3 1 1
4 12749 1 1 170 TRP HD1 H -3.395 -15.247 -7.424 1.00 . A A . 170 TRP HD1 1 1
4 12750 1 1 170 TRP HE1 H -4.463 -16.047 -9.629 1.00 . A A . 170 TRP HE1 1 1
4 12751 1 1 170 TRP HE3 H 0.151 -18.586 -8.962 1.00 . A A . 170 TRP HE3 1 1
4 12752 1 1 170 TRP HH2 H -2.149 -19.478 -12.484 1.00 . A A . 170 TRP HH2 1 1
4 12753 1 1 170 TRP HZ2 H -3.890 -17.863 -11.764 1.00 . A A . 170 TRP HZ2 1 1
4 12754 1 1 170 TRP HZ3 H -0.136 -19.835 -11.082 1.00 . A A . 170 TRP HZ3 1 1
4 12755 1 1 170 TRP N N -0.965 -18.900 -6.503 1.00 . A A . 170 TRP N 1 1
4 12756 1 1 170 TRP NE1 N -3.604 -16.377 -9.295 1.00 . A A . 170 TRP NE1 1 1
4 12757 1 1 170 TRP O O -2.680 -16.645 -4.309 1.00 . A A . 170 TRP O 1 1
4 12758 1 1 171 GLN C C -4.742 -18.237 -3.585 1.00 . A A . 171 GLN C 1 1
4 12759 1 1 171 GLN CA C -4.769 -18.264 -5.110 1.00 . A A . 171 GLN CA 1 1
4 12760 1 1 171 GLN CB C -5.552 -19.488 -5.588 1.00 . A A . 171 GLN CB 1 1
4 12761 1 1 171 GLN CD C -5.434 -20.972 -3.576 1.00 . A A . 171 GLN CD 1 1
4 12762 1 1 171 GLN CG C -4.929 -20.755 -4.999 1.00 . A A . 171 GLN CG 1 1
4 12763 1 1 171 GLN H H -3.191 -18.944 -6.351 1.00 . A A . 171 GLN H 1 1
4 12764 1 1 171 GLN HA H -5.262 -17.373 -5.467 1.00 . A A . 171 GLN HA 1 1
4 12765 1 1 171 GLN HB2 H -6.580 -19.406 -5.263 1.00 . A A . 171 GLN HB2 1 1
4 12766 1 1 171 GLN HB3 H -5.517 -19.539 -6.666 1.00 . A A . 171 GLN HB3 1 1
4 12767 1 1 171 GLN HE21 H -3.727 -21.754 -2.933 1.00 . A A . 171 GLN HE21 1 1
4 12768 1 1 171 GLN HE22 H -4.958 -21.643 -1.770 1.00 . A A . 171 GLN HE22 1 1
4 12769 1 1 171 GLN HG2 H -5.201 -21.604 -5.610 1.00 . A A . 171 GLN HG2 1 1
4 12770 1 1 171 GLN HG3 H -3.855 -20.653 -4.984 1.00 . A A . 171 GLN HG3 1 1
4 12771 1 1 171 GLN N N -3.413 -18.301 -5.644 1.00 . A A . 171 GLN N 1 1
4 12772 1 1 171 GLN NE2 N -4.641 -21.500 -2.685 1.00 . A A . 171 GLN NE2 1 1
4 12773 1 1 171 GLN O O -5.750 -17.944 -2.942 1.00 . A A . 171 GLN O 1 1
4 12774 1 1 171 GLN OE1 O -6.583 -20.652 -3.269 1.00 . A A . 171 GLN OE1 1 1
4 12775 1 1 172 THR C C -3.081 -17.163 -1.051 1.00 . A A . 172 THR C 1 1
4 12776 1 1 172 THR CA C -3.437 -18.555 -1.562 1.00 . A A . 172 THR CA 1 1
4 12777 1 1 172 THR CB C -2.345 -19.546 -1.153 1.00 . A A . 172 THR CB 1 1
4 12778 1 1 172 THR CG2 C -2.474 -19.865 0.338 1.00 . A A . 172 THR CG2 1 1
4 12779 1 1 172 THR H H -2.813 -18.773 -3.576 1.00 . A A . 172 THR H 1 1
4 12780 1 1 172 THR HA H -4.371 -18.864 -1.117 1.00 . A A . 172 THR HA 1 1
4 12781 1 1 172 THR HB H -1.375 -19.111 -1.341 1.00 . A A . 172 THR HB 1 1
4 12782 1 1 172 THR HG1 H -1.727 -21.300 -1.723 1.00 . A A . 172 THR HG1 1 1
4 12783 1 1 172 THR HG21 H -1.715 -20.579 0.619 1.00 . A A . 172 THR HG21 1 1
4 12784 1 1 172 THR HG22 H -3.451 -20.282 0.532 1.00 . A A . 172 THR HG22 1 1
4 12785 1 1 172 THR HG23 H -2.348 -18.959 0.911 1.00 . A A . 172 THR HG23 1 1
4 12786 1 1 172 THR N N -3.583 -18.547 -3.013 1.00 . A A . 172 THR N 1 1
4 12787 1 1 172 THR O O -3.423 -16.797 0.074 1.00 . A A . 172 THR O 1 1
4 12788 1 1 172 THR OG1 O -2.484 -20.741 -1.909 1.00 . A A . 172 THR OG1 1 1
4 12789 1 1 173 VAL C C -3.206 -14.110 -1.488 1.00 . A A . 173 VAL C 1 1
4 12790 1 1 173 VAL CA C -1.996 -15.039 -1.507 1.00 . A A . 173 VAL CA 1 1
4 12791 1 1 173 VAL CB C -0.956 -14.505 -2.493 1.00 . A A . 173 VAL CB 1 1
4 12792 1 1 173 VAL CG1 C 0.026 -15.621 -2.855 1.00 . A A . 173 VAL CG1 1 1
4 12793 1 1 173 VAL CG2 C -1.661 -14.017 -3.760 1.00 . A A . 173 VAL CG2 1 1
4 12794 1 1 173 VAL H H -2.148 -16.734 -2.769 1.00 . A A . 173 VAL H 1 1
4 12795 1 1 173 VAL HA H -1.558 -15.065 -0.520 1.00 . A A . 173 VAL HA 1 1
4 12796 1 1 173 VAL HB H -0.418 -13.685 -2.039 1.00 . A A . 173 VAL HB 1 1
4 12797 1 1 173 VAL HG11 H -0.523 -16.509 -3.128 1.00 . A A . 173 VAL HG11 1 1
4 12798 1 1 173 VAL HG12 H 0.656 -15.835 -2.003 1.00 . A A . 173 VAL HG12 1 1
4 12799 1 1 173 VAL HG13 H 0.639 -15.305 -3.685 1.00 . A A . 173 VAL HG13 1 1
4 12800 1 1 173 VAL HG21 H -0.936 -13.900 -4.553 1.00 . A A . 173 VAL HG21 1 1
4 12801 1 1 173 VAL HG22 H -2.138 -13.068 -3.566 1.00 . A A . 173 VAL HG22 1 1
4 12802 1 1 173 VAL HG23 H -2.406 -14.739 -4.059 1.00 . A A . 173 VAL HG23 1 1
4 12803 1 1 173 VAL N N -2.393 -16.390 -1.885 1.00 . A A . 173 VAL N 1 1
4 12804 1 1 173 VAL O O -3.390 -13.334 -0.551 1.00 . A A . 173 VAL O 1 1
4 12805 1 1 174 THR C C -6.198 -13.695 -1.501 1.00 . A A . 174 THR C 1 1
4 12806 1 1 174 THR CA C -5.218 -13.359 -2.620 1.00 . A A . 174 THR CA 1 1
4 12807 1 1 174 THR CB C -5.899 -13.565 -3.975 1.00 . A A . 174 THR CB 1 1
4 12808 1 1 174 THR CG2 C -7.013 -12.533 -4.150 1.00 . A A . 174 THR CG2 1 1
4 12809 1 1 174 THR H H -3.832 -14.834 -3.246 1.00 . A A . 174 THR H 1 1
4 12810 1 1 174 THR HA H -4.925 -12.323 -2.530 1.00 . A A . 174 THR HA 1 1
4 12811 1 1 174 THR HB H -6.322 -14.556 -4.020 1.00 . A A . 174 THR HB 1 1
4 12812 1 1 174 THR HG1 H -4.649 -14.285 -5.281 1.00 . A A . 174 THR HG1 1 1
4 12813 1 1 174 THR HG21 H -7.736 -12.646 -3.357 1.00 . A A . 174 THR HG21 1 1
4 12814 1 1 174 THR HG22 H -7.498 -12.685 -5.103 1.00 . A A . 174 THR HG22 1 1
4 12815 1 1 174 THR HG23 H -6.593 -11.538 -4.115 1.00 . A A . 174 THR HG23 1 1
4 12816 1 1 174 THR N N -4.028 -14.197 -2.528 1.00 . A A . 174 THR N 1 1
4 12817 1 1 174 THR O O -7.013 -12.861 -1.105 1.00 . A A . 174 THR O 1 1
4 12818 1 1 174 THR OG1 O -4.940 -13.411 -5.013 1.00 . A A . 174 THR OG1 1 1
4 12819 1 1 175 ILE C C -6.427 -14.958 1.438 1.00 . A A . 175 ILE C 1 1
4 12820 1 1 175 ILE CA C -6.997 -15.356 0.080 1.00 . A A . 175 ILE CA 1 1
4 12821 1 1 175 ILE CB C -7.176 -16.874 0.025 1.00 . A A . 175 ILE CB 1 1
4 12822 1 1 175 ILE CD1 C -7.938 -18.763 -1.423 1.00 . A A . 175 ILE CD1 1 1
4 12823 1 1 175 ILE CG1 C -7.982 -17.247 -1.221 1.00 . A A . 175 ILE CG1 1 1
4 12824 1 1 175 ILE CG2 C -7.925 -17.346 1.274 1.00 . A A . 175 ILE CG2 1 1
4 12825 1 1 175 ILE H H -5.443 -15.542 -1.349 1.00 . A A . 175 ILE H 1 1
4 12826 1 1 175 ILE HA H -7.961 -14.887 -0.047 1.00 . A A . 175 ILE HA 1 1
4 12827 1 1 175 ILE HB H -6.207 -17.350 -0.013 1.00 . A A . 175 ILE HB 1 1
4 12828 1 1 175 ILE HD11 H -8.307 -19.005 -2.409 1.00 . A A . 175 ILE HD11 1 1
4 12829 1 1 175 ILE HD12 H -8.556 -19.243 -0.679 1.00 . A A . 175 ILE HD12 1 1
4 12830 1 1 175 ILE HD13 H -6.921 -19.110 -1.324 1.00 . A A . 175 ILE HD13 1 1
4 12831 1 1 175 ILE HG12 H -9.006 -16.929 -1.096 1.00 . A A . 175 ILE HG12 1 1
4 12832 1 1 175 ILE HG13 H -7.555 -16.759 -2.085 1.00 . A A . 175 ILE HG13 1 1
4 12833 1 1 175 ILE HG21 H -8.343 -18.325 1.094 1.00 . A A . 175 ILE HG21 1 1
4 12834 1 1 175 ILE HG22 H -8.719 -16.650 1.501 1.00 . A A . 175 ILE HG22 1 1
4 12835 1 1 175 ILE HG23 H -7.240 -17.394 2.108 1.00 . A A . 175 ILE HG23 1 1
4 12836 1 1 175 ILE N N -6.112 -14.920 -0.994 1.00 . A A . 175 ILE N 1 1
4 12837 1 1 175 ILE O O -7.086 -15.111 2.467 1.00 . A A . 175 ILE O 1 1
4 12838 1 1 176 PHE C C -4.766 -12.538 2.911 1.00 . A A . 176 PHE C 1 1
4 12839 1 1 176 PHE CA C -4.553 -14.029 2.671 1.00 . A A . 176 PHE CA 1 1
4 12840 1 1 176 PHE CB C -3.054 -14.329 2.602 1.00 . A A . 176 PHE CB 1 1
4 12841 1 1 176 PHE CD1 C -2.383 -14.987 4.941 1.00 . A A . 176 PHE CD1 1 1
4 12842 1 1 176 PHE CD2 C -1.859 -12.750 4.162 1.00 . A A . 176 PHE CD2 1 1
4 12843 1 1 176 PHE CE1 C -1.791 -14.696 6.175 1.00 . A A . 176 PHE CE1 1 1
4 12844 1 1 176 PHE CE2 C -1.267 -12.460 5.398 1.00 . A A . 176 PHE CE2 1 1
4 12845 1 1 176 PHE CG C -2.417 -14.014 3.934 1.00 . A A . 176 PHE CG 1 1
4 12846 1 1 176 PHE CZ C -1.234 -13.432 6.405 1.00 . A A . 176 PHE CZ 1 1
4 12847 1 1 176 PHE H H -4.724 -14.348 0.583 1.00 . A A . 176 PHE H 1 1
4 12848 1 1 176 PHE HA H -4.981 -14.581 3.493 1.00 . A A . 176 PHE HA 1 1
4 12849 1 1 176 PHE HB2 H -2.906 -15.373 2.368 1.00 . A A . 176 PHE HB2 1 1
4 12850 1 1 176 PHE HB3 H -2.600 -13.720 1.834 1.00 . A A . 176 PHE HB3 1 1
4 12851 1 1 176 PHE HD1 H -2.813 -15.962 4.764 1.00 . A A . 176 PHE HD1 1 1
4 12852 1 1 176 PHE HD2 H -1.885 -12.001 3.386 1.00 . A A . 176 PHE HD2 1 1
4 12853 1 1 176 PHE HE1 H -1.765 -15.447 6.953 1.00 . A A . 176 PHE HE1 1 1
4 12854 1 1 176 PHE HE2 H -0.837 -11.485 5.575 1.00 . A A . 176 PHE HE2 1 1
4 12855 1 1 176 PHE HZ H -0.777 -13.208 7.357 1.00 . A A . 176 PHE HZ 1 1
4 12856 1 1 176 PHE N N -5.201 -14.446 1.432 1.00 . A A . 176 PHE N 1 1
4 12857 1 1 176 PHE O O -5.342 -12.138 3.921 1.00 . A A . 176 PHE O 1 1
4 12858 1 1 177 VAL C C -5.913 -9.883 2.113 1.00 . A A . 177 VAL C 1 1
4 12859 1 1 177 VAL CA C -4.439 -10.274 2.094 1.00 . A A . 177 VAL CA 1 1
4 12860 1 1 177 VAL CB C -3.740 -9.580 0.925 1.00 . A A . 177 VAL CB 1 1
4 12861 1 1 177 VAL CG1 C -2.365 -10.212 0.704 1.00 . A A . 177 VAL CG1 1 1
4 12862 1 1 177 VAL CG2 C -4.584 -9.744 -0.341 1.00 . A A . 177 VAL CG2 1 1
4 12863 1 1 177 VAL H H -3.843 -12.095 1.190 1.00 . A A . 177 VAL H 1 1
4 12864 1 1 177 VAL HA H -3.979 -9.951 3.016 1.00 . A A . 177 VAL HA 1 1
4 12865 1 1 177 VAL HB H -3.621 -8.530 1.148 1.00 . A A . 177 VAL HB 1 1
4 12866 1 1 177 VAL HG11 H -2.480 -11.270 0.514 1.00 . A A . 177 VAL HG11 1 1
4 12867 1 1 177 VAL HG12 H -1.756 -10.069 1.584 1.00 . A A . 177 VAL HG12 1 1
4 12868 1 1 177 VAL HG13 H -1.887 -9.746 -0.145 1.00 . A A . 177 VAL HG13 1 1
4 12869 1 1 177 VAL HG21 H -3.981 -9.517 -1.208 1.00 . A A . 177 VAL HG21 1 1
4 12870 1 1 177 VAL HG22 H -5.426 -9.068 -0.302 1.00 . A A . 177 VAL HG22 1 1
4 12871 1 1 177 VAL HG23 H -4.942 -10.760 -0.407 1.00 . A A . 177 VAL HG23 1 1
4 12872 1 1 177 VAL N N -4.295 -11.720 1.974 1.00 . A A . 177 VAL N 1 1
4 12873 1 1 177 VAL O O -6.265 -8.771 2.508 1.00 . A A . 177 VAL O 1 1
4 12874 1 1 178 ALA C C -8.872 -11.081 2.919 1.00 . A A . 178 ALA C 1 1
4 12875 1 1 178 ALA CA C -8.206 -10.542 1.657 1.00 . A A . 178 ALA CA 1 1
4 12876 1 1 178 ALA CB C -8.831 -11.200 0.425 1.00 . A A . 178 ALA CB 1 1
4 12877 1 1 178 ALA H H -6.433 -11.671 1.381 1.00 . A A . 178 ALA H 1 1
4 12878 1 1 178 ALA HA H -8.367 -9.476 1.601 1.00 . A A . 178 ALA HA 1 1
4 12879 1 1 178 ALA HB1 H -8.321 -10.860 -0.463 1.00 . A A . 178 ALA HB1 1 1
4 12880 1 1 178 ALA HB2 H -9.876 -10.930 0.366 1.00 . A A . 178 ALA HB2 1 1
4 12881 1 1 178 ALA HB3 H -8.740 -12.273 0.506 1.00 . A A . 178 ALA HB3 1 1
4 12882 1 1 178 ALA N N -6.771 -10.803 1.684 1.00 . A A . 178 ALA N 1 1
4 12883 1 1 178 ALA O O -9.686 -10.398 3.541 1.00 . A A . 178 ALA O 1 1
4 12884 1 1 179 GLY C C -8.732 -12.138 5.732 1.00 . A A . 179 GLY C 1 1
4 12885 1 1 179 GLY CA C -9.094 -12.927 4.479 1.00 . A A . 179 GLY CA 1 1
4 12886 1 1 179 GLY H H -7.868 -12.804 2.754 1.00 . A A . 179 GLY H 1 1
4 12887 1 1 179 GLY HA2 H -10.169 -12.963 4.378 1.00 . A A . 179 GLY HA2 1 1
4 12888 1 1 179 GLY HA3 H -8.712 -13.933 4.574 1.00 . A A . 179 GLY HA3 1 1
4 12889 1 1 179 GLY N N -8.522 -12.308 3.289 1.00 . A A . 179 GLY N 1 1
4 12890 1 1 179 GLY O O -9.452 -12.175 6.730 1.00 . A A . 179 GLY O 1 1
4 12891 1 1 180 VAL C C -7.811 -9.248 6.785 1.00 . A A . 180 VAL C 1 1
4 12892 1 1 180 VAL CA C -7.164 -10.629 6.810 1.00 . A A . 180 VAL CA 1 1
4 12893 1 1 180 VAL CB C -5.643 -10.483 6.778 1.00 . A A . 180 VAL CB 1 1
4 12894 1 1 180 VAL CG1 C -5.232 -9.679 5.542 1.00 . A A . 180 VAL CG1 1 1
4 12895 1 1 180 VAL CG2 C -5.175 -9.751 8.038 1.00 . A A . 180 VAL CG2 1 1
4 12896 1 1 180 VAL H H -7.078 -11.433 4.851 1.00 . A A . 180 VAL H 1 1
4 12897 1 1 180 VAL HA H -7.446 -11.132 7.723 1.00 . A A . 180 VAL HA 1 1
4 12898 1 1 180 VAL HB H -5.187 -11.462 6.737 1.00 . A A . 180 VAL HB 1 1
4 12899 1 1 180 VAL HG11 H -5.837 -9.980 4.700 1.00 . A A . 180 VAL HG11 1 1
4 12900 1 1 180 VAL HG12 H -4.191 -9.863 5.321 1.00 . A A . 180 VAL HG12 1 1
4 12901 1 1 180 VAL HG13 H -5.379 -8.626 5.732 1.00 . A A . 180 VAL HG13 1 1
4 12902 1 1 180 VAL HG21 H -4.097 -9.790 8.098 1.00 . A A . 180 VAL HG21 1 1
4 12903 1 1 180 VAL HG22 H -5.600 -10.227 8.909 1.00 . A A . 180 VAL HG22 1 1
4 12904 1 1 180 VAL HG23 H -5.496 -8.721 7.996 1.00 . A A . 180 VAL HG23 1 1
4 12905 1 1 180 VAL N N -7.612 -11.425 5.673 1.00 . A A . 180 VAL N 1 1
4 12906 1 1 180 VAL O O -8.393 -8.807 7.777 1.00 . A A . 180 VAL O 1 1
4 12907 1 1 181 LEU C C -9.807 -7.315 5.499 1.00 . A A . 181 LEU C 1 1
4 12908 1 1 181 LEU CA C -8.284 -7.239 5.506 1.00 . A A . 181 LEU CA 1 1
4 12909 1 1 181 LEU CB C -7.798 -6.593 4.206 1.00 . A A . 181 LEU CB 1 1
4 12910 1 1 181 LEU CD1 C -8.263 -4.362 5.229 1.00 . A A . 181 LEU CD1 1 1
4 12911 1 1 181 LEU CD2 C -7.944 -4.563 2.760 1.00 . A A . 181 LEU CD2 1 1
4 12912 1 1 181 LEU CG C -8.502 -5.251 4.008 1.00 . A A . 181 LEU CG 1 1
4 12913 1 1 181 LEU H H -7.230 -8.972 4.891 1.00 . A A . 181 LEU H 1 1
4 12914 1 1 181 LEU HA H -7.967 -6.629 6.337 1.00 . A A . 181 LEU HA 1 1
4 12915 1 1 181 LEU HB2 H -6.729 -6.436 4.261 1.00 . A A . 181 LEU HB2 1 1
4 12916 1 1 181 LEU HB3 H -8.024 -7.244 3.375 1.00 . A A . 181 LEU HB3 1 1
4 12917 1 1 181 LEU HD11 H -8.372 -3.325 4.947 1.00 . A A . 181 LEU HD11 1 1
4 12918 1 1 181 LEU HD12 H -7.264 -4.529 5.605 1.00 . A A . 181 LEU HD12 1 1
4 12919 1 1 181 LEU HD13 H -8.982 -4.604 5.997 1.00 . A A . 181 LEU HD13 1 1
4 12920 1 1 181 LEU HD21 H -8.489 -3.649 2.579 1.00 . A A . 181 LEU HD21 1 1
4 12921 1 1 181 LEU HD22 H -8.051 -5.220 1.910 1.00 . A A . 181 LEU HD22 1 1
4 12922 1 1 181 LEU HD23 H -6.899 -4.336 2.911 1.00 . A A . 181 LEU HD23 1 1
4 12923 1 1 181 LEU HG H -9.563 -5.417 3.886 1.00 . A A . 181 LEU HG 1 1
4 12924 1 1 181 LEU N N -7.704 -8.571 5.648 1.00 . A A . 181 LEU N 1 1
4 12925 1 1 181 LEU O O -10.478 -6.563 6.206 1.00 . A A . 181 LEU O 1 1
4 12926 1 1 182 THR C C -12.404 -8.526 5.997 1.00 . A A . 182 THR C 1 1
4 12927 1 1 182 THR CA C -11.792 -8.393 4.607 1.00 . A A . 182 THR CA 1 1
4 12928 1 1 182 THR CB C -12.125 -9.637 3.779 1.00 . A A . 182 THR CB 1 1
4 12929 1 1 182 THR CG2 C -13.629 -9.685 3.511 1.00 . A A . 182 THR CG2 1 1
4 12930 1 1 182 THR H H -9.761 -8.800 4.157 1.00 . A A . 182 THR H 1 1
4 12931 1 1 182 THR HA H -12.213 -7.527 4.118 1.00 . A A . 182 THR HA 1 1
4 12932 1 1 182 THR HB H -11.832 -10.521 4.325 1.00 . A A . 182 THR HB 1 1
4 12933 1 1 182 THR HG1 H -12.019 -9.876 1.852 1.00 . A A . 182 THR HG1 1 1
4 12934 1 1 182 THR HG21 H -13.863 -9.063 2.660 1.00 . A A . 182 THR HG21 1 1
4 12935 1 1 182 THR HG22 H -14.162 -9.326 4.379 1.00 . A A . 182 THR HG22 1 1
4 12936 1 1 182 THR HG23 H -13.925 -10.703 3.304 1.00 . A A . 182 THR HG23 1 1
4 12937 1 1 182 THR N N -10.345 -8.228 4.697 1.00 . A A . 182 THR N 1 1
4 12938 1 1 182 THR O O -13.351 -7.818 6.338 1.00 . A A . 182 THR O 1 1
4 12939 1 1 182 THR OG1 O -11.422 -9.585 2.546 1.00 . A A . 182 THR OG1 1 1
4 12940 1 1 183 ALA C C -12.538 -8.321 8.871 1.00 . A A . 183 ALA C 1 1
4 12941 1 1 183 ALA CA C -12.356 -9.651 8.148 1.00 . A A . 183 ALA CA 1 1
4 12942 1 1 183 ALA CB C -11.381 -10.532 8.932 1.00 . A A . 183 ALA CB 1 1
4 12943 1 1 183 ALA H H -11.101 -9.969 6.470 1.00 . A A . 183 ALA H 1 1
4 12944 1 1 183 ALA HA H -13.310 -10.153 8.092 1.00 . A A . 183 ALA HA 1 1
4 12945 1 1 183 ALA HB1 H -11.336 -11.510 8.479 1.00 . A A . 183 ALA HB1 1 1
4 12946 1 1 183 ALA HB2 H -11.719 -10.623 9.953 1.00 . A A . 183 ALA HB2 1 1
4 12947 1 1 183 ALA HB3 H -10.399 -10.082 8.916 1.00 . A A . 183 ALA HB3 1 1
4 12948 1 1 183 ALA N N -11.855 -9.435 6.796 1.00 . A A . 183 ALA N 1 1
4 12949 1 1 183 ALA O O -13.561 -8.087 9.514 1.00 . A A . 183 ALA O 1 1
4 12950 1 1 184 SER C C -12.865 -5.404 9.001 1.00 . A A . 184 SER C 1 1
4 12951 1 1 184 SER CA C -11.598 -6.148 9.410 1.00 . A A . 184 SER CA 1 1
4 12952 1 1 184 SER CB C -10.372 -5.318 9.029 1.00 . A A . 184 SER CB 1 1
4 12953 1 1 184 SER H H -10.746 -7.693 8.237 1.00 . A A . 184 SER H 1 1
4 12954 1 1 184 SER HA H -11.604 -6.288 10.481 1.00 . A A . 184 SER HA 1 1
4 12955 1 1 184 SER HB2 H -9.475 -5.867 9.265 1.00 . A A . 184 SER HB2 1 1
4 12956 1 1 184 SER HB3 H -10.394 -5.111 7.968 1.00 . A A . 184 SER HB3 1 1
4 12957 1 1 184 SER HG H -9.911 -3.441 9.249 1.00 . A A . 184 SER HG 1 1
4 12958 1 1 184 SER N N -11.537 -7.453 8.762 1.00 . A A . 184 SER N 1 1
4 12959 1 1 184 SER O O -13.482 -4.714 9.814 1.00 . A A . 184 SER O 1 1
4 12960 1 1 184 SER OG O -10.381 -4.100 9.763 1.00 . A A . 184 SER OG 1 1
4 12961 1 1 185 LEU C C -15.698 -5.627 7.677 1.00 . A A . 185 LEU C 1 1
4 12962 1 1 185 LEU CA C -14.442 -4.884 7.230 1.00 . A A . 185 LEU CA 1 1
4 12963 1 1 185 LEU CB C -14.400 -4.824 5.703 1.00 . A A . 185 LEU CB 1 1
4 12964 1 1 185 LEU CD1 C -13.015 -4.181 3.725 1.00 . A A . 185 LEU CD1 1 1
4 12965 1 1 185 LEU CD2 C -13.005 -2.753 5.773 1.00 . A A . 185 LEU CD2 1 1
4 12966 1 1 185 LEU CG C -13.082 -4.190 5.252 1.00 . A A . 185 LEU CG 1 1
4 12967 1 1 185 LEU H H -12.716 -6.108 7.134 1.00 . A A . 185 LEU H 1 1
4 12968 1 1 185 LEU HA H -14.476 -3.877 7.617 1.00 . A A . 185 LEU HA 1 1
4 12969 1 1 185 LEU HB2 H -14.475 -5.825 5.301 1.00 . A A . 185 LEU HB2 1 1
4 12970 1 1 185 LEU HB3 H -15.225 -4.229 5.342 1.00 . A A . 185 LEU HB3 1 1
4 12971 1 1 185 LEU HD11 H -13.039 -5.197 3.357 1.00 . A A . 185 LEU HD11 1 1
4 12972 1 1 185 LEU HD12 H -12.098 -3.707 3.408 1.00 . A A . 185 LEU HD12 1 1
4 12973 1 1 185 LEU HD13 H -13.858 -3.634 3.330 1.00 . A A . 185 LEU HD13 1 1
4 12974 1 1 185 LEU HD21 H -13.986 -2.303 5.733 1.00 . A A . 185 LEU HD21 1 1
4 12975 1 1 185 LEU HD22 H -12.322 -2.184 5.161 1.00 . A A . 185 LEU HD22 1 1
4 12976 1 1 185 LEU HD23 H -12.654 -2.759 6.795 1.00 . A A . 185 LEU HD23 1 1
4 12977 1 1 185 LEU HG H -12.255 -4.763 5.646 1.00 . A A . 185 LEU HG 1 1
4 12978 1 1 185 LEU N N -13.247 -5.547 7.736 1.00 . A A . 185 LEU N 1 1
4 12979 1 1 185 LEU O O -16.789 -5.058 7.712 1.00 . A A . 185 LEU O 1 1
4 12980 1 1 186 THR C C -17.090 -7.314 9.870 1.00 . A A . 186 THR C 1 1
4 12981 1 1 186 THR CA C -16.662 -7.713 8.461 1.00 . A A . 186 THR CA 1 1
4 12982 1 1 186 THR CB C -16.279 -9.194 8.443 1.00 . A A . 186 THR CB 1 1
4 12983 1 1 186 THR CG2 C -17.527 -10.049 8.671 1.00 . A A . 186 THR CG2 1 1
4 12984 1 1 186 THR H H -14.642 -7.302 7.971 1.00 . A A . 186 THR H 1 1
4 12985 1 1 186 THR HA H -17.491 -7.560 7.787 1.00 . A A . 186 THR HA 1 1
4 12986 1 1 186 THR HB H -15.565 -9.392 9.227 1.00 . A A . 186 THR HB 1 1
4 12987 1 1 186 THR HG1 H -16.353 -10.011 6.679 1.00 . A A . 186 THR HG1 1 1
4 12988 1 1 186 THR HG21 H -17.950 -9.818 9.637 1.00 . A A . 186 THR HG21 1 1
4 12989 1 1 186 THR HG22 H -17.257 -11.095 8.637 1.00 . A A . 186 THR HG22 1 1
4 12990 1 1 186 THR HG23 H -18.253 -9.840 7.899 1.00 . A A . 186 THR HG23 1 1
4 12991 1 1 186 THR N N -15.535 -6.901 8.018 1.00 . A A . 186 THR N 1 1
4 12992 1 1 186 THR O O -18.279 -7.167 10.150 1.00 . A A . 186 THR O 1 1
4 12993 1 1 186 THR OG1 O -15.703 -9.517 7.184 1.00 . A A . 186 THR OG1 1 1
4 12994 1 1 187 ILE C C -16.816 -5.290 12.203 1.00 . A A . 187 ILE C 1 1
4 12995 1 1 187 ILE CA C -16.398 -6.755 12.130 1.00 . A A . 187 ILE CA 1 1
4 12996 1 1 187 ILE CB C -15.161 -6.979 13.002 1.00 . A A . 187 ILE CB 1 1
4 12997 1 1 187 ILE CD1 C -14.336 -6.959 15.361 1.00 . A A . 187 ILE CD1 1 1
4 12998 1 1 187 ILE CG1 C -15.442 -6.476 14.421 1.00 . A A . 187 ILE CG1 1 1
4 12999 1 1 187 ILE CG2 C -13.976 -6.211 12.415 1.00 . A A . 187 ILE CG2 1 1
4 13000 1 1 187 ILE H H -15.181 -7.269 10.472 1.00 . A A . 187 ILE H 1 1
4 13001 1 1 187 ILE HA H -17.204 -7.369 12.504 1.00 . A A . 187 ILE HA 1 1
4 13002 1 1 187 ILE HB H -14.928 -8.034 13.031 1.00 . A A . 187 ILE HB 1 1
4 13003 1 1 187 ILE HD11 H -14.561 -6.647 16.370 1.00 . A A . 187 ILE HD11 1 1
4 13004 1 1 187 ILE HD12 H -13.392 -6.533 15.054 1.00 . A A . 187 ILE HD12 1 1
4 13005 1 1 187 ILE HD13 H -14.275 -8.036 15.322 1.00 . A A . 187 ILE HD13 1 1
4 13006 1 1 187 ILE HG12 H -15.470 -5.397 14.420 1.00 . A A . 187 ILE HG12 1 1
4 13007 1 1 187 ILE HG13 H -16.392 -6.863 14.758 1.00 . A A . 187 ILE HG13 1 1
4 13008 1 1 187 ILE HG21 H -14.073 -5.163 12.655 1.00 . A A . 187 ILE HG21 1 1
4 13009 1 1 187 ILE HG22 H -13.963 -6.334 11.343 1.00 . A A . 187 ILE HG22 1 1
4 13010 1 1 187 ILE HG23 H -13.057 -6.594 12.833 1.00 . A A . 187 ILE HG23 1 1
4 13011 1 1 187 ILE N N -16.111 -7.139 10.752 1.00 . A A . 187 ILE N 1 1
4 13012 1 1 187 ILE O O -17.851 -4.958 12.779 1.00 . A A . 187 ILE O 1 1
4 13013 1 1 188 TRP C C -17.807 -2.755 11.635 1.00 . A A . 188 TRP C 1 1
4 13014 1 1 188 TRP CA C -16.300 -2.991 11.619 1.00 . A A . 188 TRP CA 1 1
4 13015 1 1 188 TRP CB C -15.690 -2.327 10.382 1.00 . A A . 188 TRP CB 1 1
4 13016 1 1 188 TRP CD1 C -14.147 -0.650 11.474 1.00 . A A . 188 TRP CD1 1 1
4 13017 1 1 188 TRP CD2 C -15.840 0.329 10.363 1.00 . A A . 188 TRP CD2 1 1
4 13018 1 1 188 TRP CE2 C -15.062 1.372 10.920 1.00 . A A . 188 TRP CE2 1 1
4 13019 1 1 188 TRP CE3 C -16.975 0.679 9.609 1.00 . A A . 188 TRP CE3 1 1
4 13020 1 1 188 TRP CG C -15.237 -0.945 10.730 1.00 . A A . 188 TRP CG 1 1
4 13021 1 1 188 TRP CH2 C -16.529 3.043 9.983 1.00 . A A . 188 TRP CH2 1 1
4 13022 1 1 188 TRP CZ2 C -15.398 2.714 10.734 1.00 . A A . 188 TRP CZ2 1 1
4 13023 1 1 188 TRP CZ3 C -17.316 2.028 9.421 1.00 . A A . 188 TRP CZ3 1 1
4 13024 1 1 188 TRP H H -15.192 -4.741 11.170 1.00 . A A . 188 TRP H 1 1
4 13025 1 1 188 TRP HA H -15.866 -2.545 12.501 1.00 . A A . 188 TRP HA 1 1
4 13026 1 1 188 TRP HB2 H -14.847 -2.908 10.041 1.00 . A A . 188 TRP HB2 1 1
4 13027 1 1 188 TRP HB3 H -16.433 -2.276 9.600 1.00 . A A . 188 TRP HB3 1 1
4 13028 1 1 188 TRP HD1 H -13.469 -1.370 11.908 1.00 . A A . 188 TRP HD1 1 1
4 13029 1 1 188 TRP HE1 H -13.338 1.199 12.076 1.00 . A A . 188 TRP HE1 1 1
4 13030 1 1 188 TRP HE3 H -17.588 -0.095 9.173 1.00 . A A . 188 TRP HE3 1 1
4 13031 1 1 188 TRP HH2 H -16.796 4.080 9.834 1.00 . A A . 188 TRP HH2 1 1
4 13032 1 1 188 TRP HZ2 H -14.788 3.492 11.169 1.00 . A A . 188 TRP HZ2 1 1
4 13033 1 1 188 TRP HZ3 H -18.189 2.285 8.840 1.00 . A A . 188 TRP HZ3 1 1
4 13034 1 1 188 TRP N N -16.004 -4.418 11.615 1.00 . A A . 188 TRP N 1 1
4 13035 1 1 188 TRP NE1 N -14.042 0.725 11.587 1.00 . A A . 188 TRP NE1 1 1
4 13036 1 1 188 TRP O O -18.331 -2.089 12.528 1.00 . A A . 188 TRP O 1 1
4 13037 1 1 189 LYS C C -20.499 -3.962 9.387 1.00 . A A . 189 LYS C 1 1
4 13038 1 1 189 LYS CA C -19.944 -3.150 10.552 1.00 . A A . 189 LYS CA 1 1
4 13039 1 1 189 LYS CB C -20.299 -1.674 10.362 1.00 . A A . 189 LYS CB 1 1
4 13040 1 1 189 LYS CD C -22.502 -1.652 11.543 1.00 . A A . 189 LYS CD 1 1
4 13041 1 1 189 LYS CE C -23.248 -1.164 12.785 1.00 . A A . 189 LYS CE 1 1
4 13042 1 1 189 LYS CG C -21.051 -1.167 11.594 1.00 . A A . 189 LYS CG 1 1
4 13043 1 1 189 LYS H H -18.025 -3.826 9.959 1.00 . A A . 189 LYS H 1 1
4 13044 1 1 189 LYS HA H -20.392 -3.500 11.469 1.00 . A A . 189 LYS HA 1 1
4 13045 1 1 189 LYS HB2 H -19.393 -1.100 10.231 1.00 . A A . 189 LYS HB2 1 1
4 13046 1 1 189 LYS HB3 H -20.925 -1.563 9.490 1.00 . A A . 189 LYS HB3 1 1
4 13047 1 1 189 LYS HD2 H -22.980 -1.262 10.656 1.00 . A A . 189 LYS HD2 1 1
4 13048 1 1 189 LYS HD3 H -22.518 -2.731 11.517 1.00 . A A . 189 LYS HD3 1 1
4 13049 1 1 189 LYS HE2 H -22.775 -1.562 13.670 1.00 . A A . 189 LYS HE2 1 1
4 13050 1 1 189 LYS HE3 H -23.222 -0.084 12.819 1.00 . A A . 189 LYS HE3 1 1
4 13051 1 1 189 LYS HG2 H -20.575 -1.544 12.487 1.00 . A A . 189 LYS HG2 1 1
4 13052 1 1 189 LYS HG3 H -21.036 -0.087 11.606 1.00 . A A . 189 LYS HG3 1 1
4 13053 1 1 189 LYS HZ1 H -24.738 -2.572 13.148 1.00 . A A . 189 LYS HZ1 1 1
4 13054 1 1 189 LYS HZ2 H -24.976 -1.660 11.735 1.00 . A A . 189 LYS HZ2 1 1
4 13055 1 1 189 LYS HZ3 H -25.267 -0.965 13.258 1.00 . A A . 189 LYS HZ3 1 1
4 13056 1 1 189 LYS N N -18.497 -3.306 10.641 1.00 . A A . 189 LYS N 1 1
4 13057 1 1 189 LYS NZ N -24.664 -1.625 12.727 1.00 . A A . 189 LYS NZ 1 1
4 13058 1 1 189 LYS O O -20.023 -3.853 8.258 1.00 . A A . 189 LYS O 1 1
4 13059 1 1 190 LYS C C -23.528 -5.106 8.315 1.00 . A A . 190 LYS C 1 1
4 13060 1 1 190 LYS CA C -22.123 -5.605 8.637 1.00 . A A . 190 LYS CA 1 1
4 13061 1 1 190 LYS CB C -22.192 -7.060 9.106 1.00 . A A . 190 LYS CB 1 1
4 13062 1 1 190 LYS CD C -22.558 -8.551 11.077 1.00 . A A . 190 LYS CD 1 1
4 13063 1 1 190 LYS CE C -23.777 -9.296 10.529 1.00 . A A . 190 LYS CE 1 1
4 13064 1 1 190 LYS CG C -22.582 -7.103 10.584 1.00 . A A . 190 LYS CG 1 1
4 13065 1 1 190 LYS H H -21.849 -4.824 10.588 1.00 . A A . 190 LYS H 1 1
4 13066 1 1 190 LYS HA H -21.520 -5.555 7.743 1.00 . A A . 190 LYS HA 1 1
4 13067 1 1 190 LYS HB2 H -22.930 -7.591 8.522 1.00 . A A . 190 LYS HB2 1 1
4 13068 1 1 190 LYS HB3 H -21.227 -7.525 8.977 1.00 . A A . 190 LYS HB3 1 1
4 13069 1 1 190 LYS HD2 H -21.655 -9.033 10.732 1.00 . A A . 190 LYS HD2 1 1
4 13070 1 1 190 LYS HD3 H -22.586 -8.565 12.156 1.00 . A A . 190 LYS HD3 1 1
4 13071 1 1 190 LYS HE2 H -24.659 -8.685 10.655 1.00 . A A . 190 LYS HE2 1 1
4 13072 1 1 190 LYS HE3 H -23.630 -9.505 9.480 1.00 . A A . 190 LYS HE3 1 1
4 13073 1 1 190 LYS HG2 H -21.881 -6.515 11.158 1.00 . A A . 190 LYS HG2 1 1
4 13074 1 1 190 LYS HG3 H -23.576 -6.699 10.706 1.00 . A A . 190 LYS HG3 1 1
4 13075 1 1 190 LYS HZ1 H -24.757 -11.101 10.878 1.00 . A A . 190 LYS HZ1 1 1
4 13076 1 1 190 LYS HZ2 H -24.127 -10.373 12.278 1.00 . A A . 190 LYS HZ2 1 1
4 13077 1 1 190 LYS HZ3 H -23.089 -11.151 11.179 1.00 . A A . 190 LYS HZ3 1 1
4 13078 1 1 190 LYS N N -21.510 -4.777 9.669 1.00 . A A . 190 LYS N 1 1
4 13079 1 1 190 LYS NZ N -23.950 -10.577 11.272 1.00 . A A . 190 LYS NZ 1 1
4 13080 1 1 190 LYS O O -24.506 -5.542 8.920 1.00 . A A . 190 LYS O 1 1
4 13081 1 1 191 MET C C -25.091 -3.729 5.449 1.00 . A A . 191 MET C 1 1
4 13082 1 1 191 MET CA C -24.910 -3.637 6.961 1.00 . A A . 191 MET CA 1 1
4 13083 1 1 191 MET CB C -25.010 -2.176 7.401 1.00 . A A . 191 MET CB 1 1
4 13084 1 1 191 MET CE C -26.974 -0.064 9.095 1.00 . A A . 191 MET CE 1 1
4 13085 1 1 191 MET CG C -25.198 -2.111 8.919 1.00 . A A . 191 MET CG 1 1
4 13086 1 1 191 MET H H -22.805 -3.879 6.908 1.00 . A A . 191 MET H 1 1
4 13087 1 1 191 MET HA H -25.694 -4.201 7.442 1.00 . A A . 191 MET HA 1 1
4 13088 1 1 191 MET HB2 H -24.104 -1.655 7.128 1.00 . A A . 191 MET HB2 1 1
4 13089 1 1 191 MET HB3 H -25.855 -1.710 6.917 1.00 . A A . 191 MET HB3 1 1
4 13090 1 1 191 MET HE1 H -27.239 0.921 9.453 1.00 . A A . 191 MET HE1 1 1
4 13091 1 1 191 MET HE2 H -27.583 -0.801 9.593 1.00 . A A . 191 MET HE2 1 1
4 13092 1 1 191 MET HE3 H -27.139 -0.123 8.028 1.00 . A A . 191 MET HE3 1 1
4 13093 1 1 191 MET HG2 H -26.131 -2.586 9.186 1.00 . A A . 191 MET HG2 1 1
4 13094 1 1 191 MET HG3 H -24.382 -2.624 9.405 1.00 . A A . 191 MET HG3 1 1
4 13095 1 1 191 MET N N -23.619 -4.189 7.356 1.00 . A A . 191 MET N 1 1
4 13096 1 1 191 MET O O -24.171 -3.438 4.685 1.00 . A A . 191 MET O 1 1
4 13097 1 1 191 MET SD S -25.227 -0.381 9.450 1.00 . A A . 191 MET SD 1 1
4 13098 1 1 192 GLY C C -28.061 -4.056 3.329 1.00 . A A . 192 GLY C 1 1
4 13099 1 1 192 GLY CA C -26.575 -4.260 3.601 1.00 . A A . 192 GLY CA 1 1
4 13100 1 1 192 GLY H H -26.980 -4.352 5.679 1.00 . A A . 192 GLY H 1 1
4 13101 1 1 192 GLY HA2 H -26.008 -3.518 3.056 1.00 . A A . 192 GLY HA2 1 1
4 13102 1 1 192 GLY HA3 H -26.288 -5.244 3.266 1.00 . A A . 192 GLY HA3 1 1
4 13103 1 1 192 GLY N N -26.284 -4.134 5.024 1.00 . A A . 192 GLY N 1 1
4 13104 1 1 192 GLY O O -28.704 -3.394 4.128 1.00 . A A . 192 GLY O 1 1
4 13105 1 1 192 GLY OXT O -28.534 -4.562 2.326 1.00 . A A . 192 GLY OXT 1 1
4 13106 2 2 1 CYS C C -21.455 0.404 -11.888 1.00 . B B . 130 CYS C 1 1
4 13107 2 2 1 CYS CA C -20.904 -0.039 -13.240 1.00 . B B . 130 CYS CA 1 1
4 13108 2 2 1 CYS CB C -21.705 -1.232 -13.765 1.00 . B B . 130 CYS CB 1 1
4 13109 2 2 1 CYS H1 H -18.867 0.295 -13.513 1.00 . B B . 130 CYS H1 1 1
4 13110 2 2 1 CYS H2 H -19.315 -1.344 -13.561 1.00 . B B . 130 CYS H2 1 1
4 13111 2 2 1 CYS H3 H -19.247 -0.522 -12.076 1.00 . B B . 130 CYS H3 1 1
4 13112 2 2 1 CYS HA H -20.978 0.779 -13.942 1.00 . B B . 130 CYS HA 1 1
4 13113 2 2 1 CYS HB2 H -21.028 -1.962 -14.185 1.00 . B B . 130 CYS HB2 1 1
4 13114 2 2 1 CYS HB3 H -22.258 -1.681 -12.952 1.00 . B B . 130 CYS HB3 1 1
4 13115 2 2 1 CYS HG H -22.759 -1.246 -15.804 1.00 . B B . 130 CYS HG 1 1
4 13116 2 2 1 CYS N N -19.476 -0.433 -13.085 1.00 . B B . 130 CYS N 1 1
4 13117 2 2 1 CYS O O -21.648 -0.414 -10.988 1.00 . B B . 130 CYS O 1 1
4 13118 2 2 1 CYS SG S -22.858 -0.670 -15.042 1.00 . B B . 130 CYS SG 1 1
4 13119 2 2 2 GLU C C -23.498 1.489 -10.091 1.00 . B B . 131 GLU C 1 1
4 13120 2 2 2 GLU CA C -22.236 2.239 -10.502 1.00 . B B . 131 GLU CA 1 1
4 13121 2 2 2 GLU CB C -22.550 3.727 -10.664 1.00 . B B . 131 GLU CB 1 1
4 13122 2 2 2 GLU CD C -21.535 5.984 -11.035 1.00 . B B . 131 GLU CD 1 1
4 13123 2 2 2 GLU CG C -21.244 4.524 -10.705 1.00 . B B . 131 GLU CG 1 1
4 13124 2 2 2 GLU H H -21.535 2.308 -12.502 1.00 . B B . 131 GLU H 1 1
4 13125 2 2 2 GLU HA H -21.492 2.122 -9.729 1.00 . B B . 131 GLU HA 1 1
4 13126 2 2 2 GLU HB2 H -23.097 3.882 -11.584 1.00 . B B . 131 GLU HB2 1 1
4 13127 2 2 2 GLU HB3 H -23.147 4.062 -9.829 1.00 . B B . 131 GLU HB3 1 1
4 13128 2 2 2 GLU HG2 H -20.758 4.463 -9.743 1.00 . B B . 131 GLU HG2 1 1
4 13129 2 2 2 GLU HG3 H -20.596 4.109 -11.462 1.00 . B B . 131 GLU HG3 1 1
4 13130 2 2 2 GLU N N -21.707 1.702 -11.752 1.00 . B B . 131 GLU N 1 1
4 13131 2 2 2 GLU O O -23.429 0.443 -9.448 1.00 . B B . 131 GLU O 1 1
4 13132 2 2 2 GLU OE1 O -22.700 6.339 -11.084 1.00 . B B . 131 GLU OE1 1 1
4 13133 2 2 2 GLU OE2 O -20.586 6.726 -11.232 1.00 . B B . 131 GLU OE2 1 1
4 13134 2 2 3 ALA C C -26.491 1.993 -8.841 1.00 . B B . 132 ALA C 1 1
4 13135 2 2 3 ALA CA C -25.925 1.403 -10.129 1.00 . B B . 132 ALA CA 1 1
4 13136 2 2 3 ALA CB C -25.733 -0.104 -9.959 1.00 . B B . 132 ALA CB 1 1
4 13137 2 2 3 ALA H H -24.649 2.868 -10.978 1.00 . B B . 132 ALA H 1 1
4 13138 2 2 3 ALA HA H -26.625 1.576 -10.932 1.00 . B B . 132 ALA HA 1 1
4 13139 2 2 3 ALA HB1 H -26.672 -0.608 -10.132 1.00 . B B . 132 ALA HB1 1 1
4 13140 2 2 3 ALA HB2 H -25.392 -0.312 -8.955 1.00 . B B . 132 ALA HB2 1 1
4 13141 2 2 3 ALA HB3 H -24.998 -0.456 -10.668 1.00 . B B . 132 ALA HB3 1 1
4 13142 2 2 3 ALA N N -24.653 2.032 -10.465 1.00 . B B . 132 ALA N 1 1
4 13143 2 2 3 ALA O O -27.464 2.747 -8.868 1.00 . B B . 132 ALA O 1 1
4 13144 2 2 4 LEU C C -26.357 3.670 -6.424 1.00 . B B . 133 LEU C 1 1
4 13145 2 2 4 LEU CA C -26.325 2.146 -6.424 1.00 . B B . 133 LEU CA 1 1
4 13146 2 2 4 LEU CB C -25.389 1.653 -5.319 1.00 . B B . 133 LEU CB 1 1
4 13147 2 2 4 LEU CD1 C -25.754 -0.699 -6.081 1.00 . B B . 133 LEU CD1 1 1
4 13148 2 2 4 LEU CD2 C -24.858 -0.252 -3.793 1.00 . B B . 133 LEU CD2 1 1
4 13149 2 2 4 LEU CG C -25.810 0.249 -4.882 1.00 . B B . 133 LEU CG 1 1
4 13150 2 2 4 LEU H H -25.104 1.040 -7.758 1.00 . B B . 133 LEU H 1 1
4 13151 2 2 4 LEU HA H -27.319 1.774 -6.230 1.00 . B B . 133 LEU HA 1 1
4 13152 2 2 4 LEU HB2 H -24.376 1.627 -5.691 1.00 . B B . 133 LEU HB2 1 1
4 13153 2 2 4 LEU HB3 H -25.446 2.323 -4.474 1.00 . B B . 133 LEU HB3 1 1
4 13154 2 2 4 LEU HD11 H -25.863 -1.719 -5.740 1.00 . B B . 133 LEU HD11 1 1
4 13155 2 2 4 LEU HD12 H -24.805 -0.588 -6.585 1.00 . B B . 133 LEU HD12 1 1
4 13156 2 2 4 LEU HD13 H -26.555 -0.462 -6.766 1.00 . B B . 133 LEU HD13 1 1
4 13157 2 2 4 LEU HD21 H -25.033 0.298 -2.881 1.00 . B B . 133 LEU HD21 1 1
4 13158 2 2 4 LEU HD22 H -23.836 -0.103 -4.112 1.00 . B B . 133 LEU HD22 1 1
4 13159 2 2 4 LEU HD23 H -25.031 -1.304 -3.620 1.00 . B B . 133 LEU HD23 1 1
4 13160 2 2 4 LEU HG H -26.818 0.280 -4.495 1.00 . B B . 133 LEU HG 1 1
4 13161 2 2 4 LEU N N -25.875 1.645 -7.717 1.00 . B B . 133 LEU N 1 1
4 13162 2 2 4 LEU O O -27.348 4.280 -6.020 1.00 . B B . 133 LEU O 1 1
4 13163 2 2 5 LYS C C -25.686 6.345 -5.628 1.00 . B B . 134 LYS C 1 1
4 13164 2 2 5 LYS CA C -25.183 5.734 -6.931 1.00 . B B . 134 LYS CA 1 1
4 13165 2 2 5 LYS CB C -26.013 6.264 -8.102 1.00 . B B . 134 LYS CB 1 1
4 13166 2 2 5 LYS CD C -24.481 7.708 -9.448 1.00 . B B . 134 LYS CD 1 1
4 13167 2 2 5 LYS CE C -24.090 9.151 -9.776 1.00 . B B . 134 LYS CE 1 1
4 13168 2 2 5 LYS CG C -25.603 7.706 -8.409 1.00 . B B . 134 LYS CG 1 1
4 13169 2 2 5 LYS H H -24.510 3.741 -7.190 1.00 . B B . 134 LYS H 1 1
4 13170 2 2 5 LYS HA H -24.152 6.020 -7.078 1.00 . B B . 134 LYS HA 1 1
4 13171 2 2 5 LYS HB2 H -25.841 5.647 -8.973 1.00 . B B . 134 LYS HB2 1 1
4 13172 2 2 5 LYS HB3 H -27.061 6.236 -7.842 1.00 . B B . 134 LYS HB3 1 1
4 13173 2 2 5 LYS HD2 H -23.622 7.183 -9.052 1.00 . B B . 134 LYS HD2 1 1
4 13174 2 2 5 LYS HD3 H -24.820 7.216 -10.347 1.00 . B B . 134 LYS HD3 1 1
4 13175 2 2 5 LYS HE2 H -23.397 9.157 -10.604 1.00 . B B . 134 LYS HE2 1 1
4 13176 2 2 5 LYS HE3 H -24.974 9.711 -10.042 1.00 . B B . 134 LYS HE3 1 1
4 13177 2 2 5 LYS HG2 H -26.454 8.246 -8.796 1.00 . B B . 134 LYS HG2 1 1
4 13178 2 2 5 LYS HG3 H -25.255 8.181 -7.504 1.00 . B B . 134 LYS HG3 1 1
4 13179 2 2 5 LYS HZ1 H -24.177 10.033 -7.891 1.00 . B B . 134 LYS HZ1 1 1
4 13180 2 2 5 LYS HZ2 H -22.927 10.626 -8.878 1.00 . B B . 134 LYS HZ2 1 1
4 13181 2 2 5 LYS HZ3 H -22.787 9.096 -8.153 1.00 . B B . 134 LYS HZ3 1 1
4 13182 2 2 5 LYS N N -25.268 4.279 -6.881 1.00 . B B . 134 LYS N 1 1
4 13183 2 2 5 LYS NZ N -23.446 9.773 -8.585 1.00 . B B . 134 LYS NZ 1 1
4 13184 2 2 5 LYS O O -26.334 7.391 -5.630 1.00 . B B . 134 LYS O 1 1
4 13185 2 2 6 LYS C C -25.172 7.524 -2.906 1.00 . B B . 135 LYS C 1 1
4 13186 2 2 6 LYS CA C -25.807 6.170 -3.208 1.00 . B B . 135 LYS CA 1 1
4 13187 2 2 6 LYS CB C -25.410 5.166 -2.124 1.00 . B B . 135 LYS CB 1 1
4 13188 2 2 6 LYS CD C -25.922 2.908 -1.181 1.00 . B B . 135 LYS CD 1 1
4 13189 2 2 6 LYS CE C -25.704 3.422 0.243 1.00 . B B . 135 LYS CE 1 1
4 13190 2 2 6 LYS CG C -26.450 4.045 -2.059 1.00 . B B . 135 LYS CG 1 1
4 13191 2 2 6 LYS H H -24.861 4.856 -4.575 1.00 . B B . 135 LYS H 1 1
4 13192 2 2 6 LYS HA H -26.881 6.278 -3.206 1.00 . B B . 135 LYS HA 1 1
4 13193 2 2 6 LYS HB2 H -24.441 4.747 -2.359 1.00 . B B . 135 LYS HB2 1 1
4 13194 2 2 6 LYS HB3 H -25.363 5.666 -1.169 1.00 . B B . 135 LYS HB3 1 1
4 13195 2 2 6 LYS HD2 H -26.639 2.101 -1.167 1.00 . B B . 135 LYS HD2 1 1
4 13196 2 2 6 LYS HD3 H -24.984 2.551 -1.580 1.00 . B B . 135 LYS HD3 1 1
4 13197 2 2 6 LYS HE2 H -25.687 2.588 0.929 1.00 . B B . 135 LYS HE2 1 1
4 13198 2 2 6 LYS HE3 H -24.765 3.951 0.296 1.00 . B B . 135 LYS HE3 1 1
4 13199 2 2 6 LYS HG2 H -27.367 4.430 -1.639 1.00 . B B . 135 LYS HG2 1 1
4 13200 2 2 6 LYS HG3 H -26.638 3.671 -3.053 1.00 . B B . 135 LYS HG3 1 1
4 13201 2 2 6 LYS HZ1 H -27.726 3.868 0.465 1.00 . B B . 135 LYS HZ1 1 1
4 13202 2 2 6 LYS HZ2 H -26.767 5.198 0.019 1.00 . B B . 135 LYS HZ2 1 1
4 13203 2 2 6 LYS HZ3 H -26.725 4.613 1.613 1.00 . B B . 135 LYS HZ3 1 1
4 13204 2 2 6 LYS N N -25.382 5.684 -4.515 1.00 . B B . 135 LYS N 1 1
4 13205 2 2 6 LYS NZ N -26.815 4.345 0.613 1.00 . B B . 135 LYS NZ 1 1
4 13206 2 2 6 LYS O O -25.837 8.438 -2.419 1.00 . B B . 135 LYS O 1 1
4 13207 2 2 7 ALA C C -23.545 9.939 -4.002 1.00 . B B . 136 ALA C 1 1
4 13208 2 2 7 ALA CA C -23.167 8.893 -2.958 1.00 . B B . 136 ALA CA 1 1
4 13209 2 2 7 ALA CB C -21.658 8.648 -3.003 1.00 . B B . 136 ALA CB 1 1
4 13210 2 2 7 ALA H H -23.403 6.883 -3.589 1.00 . B B . 136 ALA H 1 1
4 13211 2 2 7 ALA HA H -23.431 9.264 -1.979 1.00 . B B . 136 ALA HA 1 1
4 13212 2 2 7 ALA HB1 H -21.355 8.108 -2.118 1.00 . B B . 136 ALA HB1 1 1
4 13213 2 2 7 ALA HB2 H -21.140 9.594 -3.042 1.00 . B B . 136 ALA HB2 1 1
4 13214 2 2 7 ALA HB3 H -21.413 8.067 -3.879 1.00 . B B . 136 ALA HB3 1 1
4 13215 2 2 7 ALA N N -23.882 7.645 -3.201 1.00 . B B . 136 ALA N 1 1
4 13216 2 2 7 ALA O O -22.909 10.042 -5.051 1.00 . B B . 136 ALA O 1 1
4 13217 2 2 8 LEU C C -25.567 12.955 -3.860 1.00 . B B . 137 LEU C 1 1
4 13218 2 2 8 LEU CA C -25.040 11.747 -4.629 1.00 . B B . 137 LEU CA 1 1
4 13219 2 2 8 LEU CB C -26.143 11.194 -5.534 1.00 . B B . 137 LEU CB 1 1
4 13220 2 2 8 LEU CD1 C -27.233 11.400 -7.772 1.00 . B B . 137 LEU CD1 1 1
4 13221 2 2 8 LEU CD2 C -26.671 13.451 -6.464 1.00 . B B . 137 LEU CD2 1 1
4 13222 2 2 8 LEU CG C -26.223 12.029 -6.812 1.00 . B B . 137 LEU CG 1 1
4 13223 2 2 8 LEU H H -25.055 10.585 -2.858 1.00 . B B . 137 LEU H 1 1
4 13224 2 2 8 LEU HA H -24.208 12.059 -5.244 1.00 . B B . 137 LEU HA 1 1
4 13225 2 2 8 LEU HB2 H -25.918 10.167 -5.788 1.00 . B B . 137 LEU HB2 1 1
4 13226 2 2 8 LEU HB3 H -27.089 11.239 -5.017 1.00 . B B . 137 LEU HB3 1 1
4 13227 2 2 8 LEU HD11 H -28.215 11.410 -7.320 1.00 . B B . 137 LEU HD11 1 1
4 13228 2 2 8 LEU HD12 H -26.944 10.380 -7.981 1.00 . B B . 137 LEU HD12 1 1
4 13229 2 2 8 LEU HD13 H -27.256 11.964 -8.693 1.00 . B B . 137 LEU HD13 1 1
4 13230 2 2 8 LEU HD21 H -27.387 13.415 -5.657 1.00 . B B . 137 LEU HD21 1 1
4 13231 2 2 8 LEU HD22 H -27.127 13.907 -7.330 1.00 . B B . 137 LEU HD22 1 1
4 13232 2 2 8 LEU HD23 H -25.815 14.034 -6.159 1.00 . B B . 137 LEU HD23 1 1
4 13233 2 2 8 LEU HG H -25.251 12.062 -7.284 1.00 . B B . 137 LEU HG 1 1
4 13234 2 2 8 LEU N N -24.585 10.713 -3.708 1.00 . B B . 137 LEU N 1 1
4 13235 2 2 8 LEU O O -26.580 12.868 -3.168 1.00 . B B . 137 LEU O 1 1
4 13236 2 2 9 ARG C C -25.070 15.162 -1.796 1.00 . B B . 138 ARG C 1 1
4 13237 2 2 9 ARG CA C -25.278 15.300 -3.301 1.00 . B B . 138 ARG CA 1 1
4 13238 2 2 9 ARG CB C -26.750 15.597 -3.589 1.00 . B B . 138 ARG CB 1 1
4 13239 2 2 9 ARG CD C -28.530 17.349 -3.518 1.00 . B B . 138 ARG CD 1 1
4 13240 2 2 9 ARG CG C -27.070 17.037 -3.183 1.00 . B B . 138 ARG CG 1 1
4 13241 2 2 9 ARG CZ C -29.953 17.391 -5.484 1.00 . B B . 138 ARG CZ 1 1
4 13242 2 2 9 ARG H H -24.070 14.091 -4.553 1.00 . B B . 138 ARG H 1 1
4 13243 2 2 9 ARG HA H -24.679 16.122 -3.663 1.00 . B B . 138 ARG HA 1 1
4 13244 2 2 9 ARG HB2 H -26.943 15.469 -4.644 1.00 . B B . 138 ARG HB2 1 1
4 13245 2 2 9 ARG HB3 H -27.372 14.918 -3.024 1.00 . B B . 138 ARG HB3 1 1
4 13246 2 2 9 ARG HD2 H -29.169 16.615 -3.051 1.00 . B B . 138 ARG HD2 1 1
4 13247 2 2 9 ARG HD3 H -28.779 18.331 -3.142 1.00 . B B . 138 ARG HD3 1 1
4 13248 2 2 9 ARG HE H -27.959 17.235 -5.556 1.00 . B B . 138 ARG HE 1 1
4 13249 2 2 9 ARG HG2 H -26.911 17.155 -2.120 1.00 . B B . 138 ARG HG2 1 1
4 13250 2 2 9 ARG HG3 H -26.426 17.715 -3.721 1.00 . B B . 138 ARG HG3 1 1
4 13251 2 2 9 ARG HH11 H -30.873 17.523 -3.711 1.00 . B B . 138 ARG HH11 1 1
4 13252 2 2 9 ARG HH12 H -31.911 17.555 -5.096 1.00 . B B . 138 ARG HH12 1 1
4 13253 2 2 9 ARG HH21 H -29.315 17.276 -7.378 1.00 . B B . 138 ARG HH21 1 1
4 13254 2 2 9 ARG HH22 H -31.028 17.415 -7.173 1.00 . B B . 138 ARG HH22 1 1
4 13255 2 2 9 ARG N N -24.870 14.081 -3.988 1.00 . B B . 138 ARG N 1 1
4 13256 2 2 9 ARG NE N -28.734 17.315 -4.961 1.00 . B B . 138 ARG NE 1 1
4 13257 2 2 9 ARG NH1 N -30.994 17.498 -4.703 1.00 . B B . 138 ARG NH1 1 1
4 13258 2 2 9 ARG NH2 N -30.112 17.358 -6.780 1.00 . B B . 138 ARG NH2 1 1
4 13259 2 2 9 ARG O O -24.726 16.128 -1.115 1.00 . B B . 138 ARG O 1 1
4 13260 2 2 10 ARG C C -23.687 14.016 0.580 1.00 . B B . 139 ARG C 1 1
4 13261 2 2 10 ARG CA C -25.115 13.701 0.144 1.00 . B B . 139 ARG CA 1 1
4 13262 2 2 10 ARG CB C -25.435 12.238 0.455 1.00 . B B . 139 ARG CB 1 1
4 13263 2 2 10 ARG CD C -26.885 12.284 2.489 1.00 . B B . 139 ARG CD 1 1
4 13264 2 2 10 ARG CG C -25.469 12.033 1.970 1.00 . B B . 139 ARG CG 1 1
4 13265 2 2 10 ARG CZ C -29.072 11.236 2.355 1.00 . B B . 139 ARG CZ 1 1
4 13266 2 2 10 ARG H H -25.555 13.222 -1.874 1.00 . B B . 139 ARG H 1 1
4 13267 2 2 10 ARG HA H -25.797 14.331 0.694 1.00 . B B . 139 ARG HA 1 1
4 13268 2 2 10 ARG HB2 H -26.398 11.983 0.035 1.00 . B B . 139 ARG HB2 1 1
4 13269 2 2 10 ARG HB3 H -24.674 11.603 0.024 1.00 . B B . 139 ARG HB3 1 1
4 13270 2 2 10 ARG HD2 H -26.883 12.247 3.567 1.00 . B B . 139 ARG HD2 1 1
4 13271 2 2 10 ARG HD3 H -27.215 13.262 2.166 1.00 . B B . 139 ARG HD3 1 1
4 13272 2 2 10 ARG HE H -27.468 10.601 1.339 1.00 . B B . 139 ARG HE 1 1
4 13273 2 2 10 ARG HG2 H -25.174 11.019 2.203 1.00 . B B . 139 ARG HG2 1 1
4 13274 2 2 10 ARG HG3 H -24.786 12.723 2.443 1.00 . B B . 139 ARG HG3 1 1
4 13275 2 2 10 ARG HH11 H -28.912 12.823 3.564 1.00 . B B . 139 ARG HH11 1 1
4 13276 2 2 10 ARG HH12 H -30.482 12.095 3.487 1.00 . B B . 139 ARG HH12 1 1
4 13277 2 2 10 ARG HH21 H -29.524 9.641 1.234 1.00 . B B . 139 ARG HH21 1 1
4 13278 2 2 10 ARG HH22 H -30.828 10.293 2.168 1.00 . B B . 139 ARG HH22 1 1
4 13279 2 2 10 ARG N N -25.282 13.955 -1.282 1.00 . B B . 139 ARG N 1 1
4 13280 2 2 10 ARG NE N -27.799 11.270 1.975 1.00 . B B . 139 ARG NE 1 1
4 13281 2 2 10 ARG NH1 N -29.523 12.120 3.202 1.00 . B B . 139 ARG NH1 1 1
4 13282 2 2 10 ARG NH2 N -29.870 10.318 1.881 1.00 . B B . 139 ARG NH2 1 1
4 13283 2 2 10 ARG O O -23.470 14.670 1.599 1.00 . B B . 139 ARG O 1 1
4 13284 2 2 11 HIS C C -20.913 15.205 -0.265 1.00 . B B . 140 HIS C 1 1
4 13285 2 2 11 HIS CA C -21.315 13.784 0.117 1.00 . B B . 140 HIS CA 1 1
4 13286 2 2 11 HIS CB C -20.433 12.784 -0.633 1.00 . B B . 140 HIS CB 1 1
4 13287 2 2 11 HIS CD2 C -19.954 10.589 0.730 1.00 . B B . 140 HIS CD2 1 1
4 13288 2 2 11 HIS CE1 C -21.742 9.490 0.193 1.00 . B B . 140 HIS CE1 1 1
4 13289 2 2 11 HIS CG C -20.683 11.398 -0.105 1.00 . B B . 140 HIS CG 1 1
4 13290 2 2 11 HIS H H -22.951 13.030 -0.999 1.00 . B B . 140 HIS H 1 1
4 13291 2 2 11 HIS HA H -21.167 13.651 1.178 1.00 . B B . 140 HIS HA 1 1
4 13292 2 2 11 HIS HB2 H -20.669 12.817 -1.687 1.00 . B B . 140 HIS HB2 1 1
4 13293 2 2 11 HIS HB3 H -19.394 13.041 -0.489 1.00 . B B . 140 HIS HB3 1 1
4 13294 2 2 11 HIS HD2 H -19.004 10.848 1.174 1.00 . B B . 140 HIS HD2 1 1
4 13295 2 2 11 HIS HE1 H -22.493 8.716 0.122 1.00 . B B . 140 HIS HE1 1 1
4 13296 2 2 11 HIS HE2 H -20.338 8.622 1.463 1.00 . B B . 140 HIS HE2 1 1
4 13297 2 2 11 HIS N N -22.718 13.546 -0.199 1.00 . B B . 140 HIS N 1 1
4 13298 2 2 11 HIS ND1 N -21.820 10.677 -0.434 1.00 . B B . 140 HIS ND1 1 1
4 13299 2 2 11 HIS NE2 N -20.624 9.384 0.917 1.00 . B B . 140 HIS NE2 1 1
4 13300 2 2 11 HIS O O -20.659 16.043 0.601 1.00 . B B . 140 HIS O 1 1
4 13301 2 2 12 ARG C C -20.925 17.869 -1.059 1.00 . B B . 141 ARG C 1 1
4 13302 2 2 12 ARG CA C -20.489 16.795 -2.050 1.00 . B B . 141 ARG CA 1 1
4 13303 2 2 12 ARG CB C -21.141 17.056 -3.409 1.00 . B B . 141 ARG CB 1 1
4 13304 2 2 12 ARG CD C -21.436 18.761 -5.212 1.00 . B B . 141 ARG CD 1 1
4 13305 2 2 12 ARG CG C -20.605 18.367 -3.989 1.00 . B B . 141 ARG CG 1 1
4 13306 2 2 12 ARG CZ C -22.093 17.782 -7.334 1.00 . B B . 141 ARG CZ 1 1
4 13307 2 2 12 ARG H H -21.075 14.764 -2.210 1.00 . B B . 141 ARG H 1 1
4 13308 2 2 12 ARG HA H -19.416 16.838 -2.164 1.00 . B B . 141 ARG HA 1 1
4 13309 2 2 12 ARG HB2 H -20.909 16.242 -4.082 1.00 . B B . 141 ARG HB2 1 1
4 13310 2 2 12 ARG HB3 H -22.211 17.129 -3.288 1.00 . B B . 141 ARG HB3 1 1
4 13311 2 2 12 ARG HD2 H -22.467 18.884 -4.919 1.00 . B B . 141 ARG HD2 1 1
4 13312 2 2 12 ARG HD3 H -21.064 19.695 -5.609 1.00 . B B . 141 ARG HD3 1 1
4 13313 2 2 12 ARG HE H -20.726 16.979 -6.113 1.00 . B B . 141 ARG HE 1 1
4 13314 2 2 12 ARG HG2 H -20.671 19.144 -3.241 1.00 . B B . 141 ARG HG2 1 1
4 13315 2 2 12 ARG HG3 H -19.575 18.236 -4.283 1.00 . B B . 141 ARG HG3 1 1
4 13316 2 2 12 ARG HH11 H -22.999 19.492 -6.818 1.00 . B B . 141 ARG HH11 1 1
4 13317 2 2 12 ARG HH12 H -23.486 18.814 -8.336 1.00 . B B . 141 ARG HH12 1 1
4 13318 2 2 12 ARG HH21 H -21.359 16.086 -8.103 1.00 . B B . 141 ARG HH21 1 1
4 13319 2 2 12 ARG HH22 H -22.557 16.886 -9.064 1.00 . B B . 141 ARG HH22 1 1
4 13320 2 2 12 ARG N N -20.860 15.470 -1.565 1.00 . B B . 141 ARG N 1 1
4 13321 2 2 12 ARG NE N -21.346 17.727 -6.236 1.00 . B B . 141 ARG NE 1 1
4 13322 2 2 12 ARG NH1 N -22.924 18.773 -7.510 1.00 . B B . 141 ARG NH1 1 1
4 13323 2 2 12 ARG NH2 N -21.996 16.845 -8.237 1.00 . B B . 141 ARG NH2 1 1
4 13324 2 2 12 ARG O O -20.280 18.908 -0.932 1.00 . B B . 141 ARG O 1 1
4 13325 2 2 13 PHE C C -21.998 18.244 2.009 1.00 . B B . 142 PHE C 1 1
4 13326 2 2 13 PHE CA C -22.539 18.561 0.619 1.00 . B B . 142 PHE CA 1 1
4 13327 2 2 13 PHE CB C -24.068 18.515 0.639 1.00 . B B . 142 PHE CB 1 1
4 13328 2 2 13 PHE CD1 C -24.533 19.029 -1.784 1.00 . B B . 142 PHE CD1 1 1
4 13329 2 2 13 PHE CD2 C -25.196 20.645 -0.101 1.00 . B B . 142 PHE CD2 1 1
4 13330 2 2 13 PHE CE1 C -25.038 19.866 -2.787 1.00 . B B . 142 PHE CE1 1 1
4 13331 2 2 13 PHE CE2 C -25.701 21.481 -1.104 1.00 . B B . 142 PHE CE2 1 1
4 13332 2 2 13 PHE CG C -24.612 19.418 -0.442 1.00 . B B . 142 PHE CG 1 1
4 13333 2 2 13 PHE CZ C -25.622 21.092 -2.447 1.00 . B B . 142 PHE CZ 1 1
4 13334 2 2 13 PHE H H -22.499 16.763 -0.503 1.00 . B B . 142 PHE H 1 1
4 13335 2 2 13 PHE HA H -22.224 19.555 0.338 1.00 . B B . 142 PHE HA 1 1
4 13336 2 2 13 PHE HB2 H -24.400 17.502 0.465 1.00 . B B . 142 PHE HB2 1 1
4 13337 2 2 13 PHE HB3 H -24.425 18.851 1.601 1.00 . B B . 142 PHE HB3 1 1
4 13338 2 2 13 PHE HD1 H -24.083 18.083 -2.047 1.00 . B B . 142 PHE HD1 1 1
4 13339 2 2 13 PHE HD2 H -25.258 20.944 0.934 1.00 . B B . 142 PHE HD2 1 1
4 13340 2 2 13 PHE HE1 H -24.977 19.565 -3.822 1.00 . B B . 142 PHE HE1 1 1
4 13341 2 2 13 PHE HE2 H -26.151 22.427 -0.843 1.00 . B B . 142 PHE HE2 1 1
4 13342 2 2 13 PHE HZ H -26.012 21.738 -3.220 1.00 . B B . 142 PHE HZ 1 1
4 13343 2 2 13 PHE N N -22.025 17.610 -0.359 1.00 . B B . 142 PHE N 1 1
4 13344 2 2 13 PHE O O -21.861 19.134 2.849 1.00 . B B . 142 PHE O 1 1
4 13345 2 2 14 LEU C C -19.848 17.256 3.833 1.00 . B B . 143 LEU C 1 1
4 13346 2 2 14 LEU CA C -21.167 16.552 3.538 1.00 . B B . 143 LEU CA 1 1
4 13347 2 2 14 LEU CB C -20.952 15.037 3.547 1.00 . B B . 143 LEU CB 1 1
4 13348 2 2 14 LEU CD1 C -21.621 14.957 5.953 1.00 . B B . 143 LEU CD1 1 1
4 13349 2 2 14 LEU CD2 C -20.322 13.073 4.955 1.00 . B B . 143 LEU CD2 1 1
4 13350 2 2 14 LEU CG C -20.530 14.588 4.947 1.00 . B B . 143 LEU CG 1 1
4 13351 2 2 14 LEU H H -21.823 16.308 1.538 1.00 . B B . 143 LEU H 1 1
4 13352 2 2 14 LEU HA H -21.881 16.807 4.308 1.00 . B B . 143 LEU HA 1 1
4 13353 2 2 14 LEU HB2 H -21.872 14.541 3.272 1.00 . B B . 143 LEU HB2 1 1
4 13354 2 2 14 LEU HB3 H -20.179 14.778 2.841 1.00 . B B . 143 LEU HB3 1 1
4 13355 2 2 14 LEU HD11 H -21.446 15.955 6.326 1.00 . B B . 143 LEU HD11 1 1
4 13356 2 2 14 LEU HD12 H -21.605 14.257 6.776 1.00 . B B . 143 LEU HD12 1 1
4 13357 2 2 14 LEU HD13 H -22.586 14.919 5.468 1.00 . B B . 143 LEU HD13 1 1
4 13358 2 2 14 LEU HD21 H -21.281 12.578 4.908 1.00 . B B . 143 LEU HD21 1 1
4 13359 2 2 14 LEU HD22 H -19.811 12.783 5.861 1.00 . B B . 143 LEU HD22 1 1
4 13360 2 2 14 LEU HD23 H -19.728 12.786 4.100 1.00 . B B . 143 LEU HD23 1 1
4 13361 2 2 14 LEU HG H -19.609 15.082 5.220 1.00 . B B . 143 LEU HG 1 1
4 13362 2 2 14 LEU N N -21.693 16.973 2.245 1.00 . B B . 143 LEU N 1 1
4 13363 2 2 14 LEU O O -19.536 17.555 4.986 1.00 . B B . 143 LEU O 1 1
4 13364 2 2 15 TRP C C -17.971 19.705 2.908 1.00 . B B . 144 TRP C 1 1
4 13365 2 2 15 TRP CA C -17.791 18.190 2.940 1.00 . B B . 144 TRP CA 1 1
4 13366 2 2 15 TRP CB C -16.840 17.764 1.820 1.00 . B B . 144 TRP CB 1 1
4 13367 2 2 15 TRP CD1 C -14.918 19.355 1.416 1.00 . B B . 144 TRP CD1 1 1
4 13368 2 2 15 TRP CD2 C -14.496 17.892 3.072 1.00 . B B . 144 TRP CD2 1 1
4 13369 2 2 15 TRP CE2 C -13.349 18.713 2.953 1.00 . B B . 144 TRP CE2 1 1
4 13370 2 2 15 TRP CE3 C -14.488 16.880 4.049 1.00 . B B . 144 TRP CE3 1 1
4 13371 2 2 15 TRP CG C -15.478 18.320 2.084 1.00 . B B . 144 TRP CG 1 1
4 13372 2 2 15 TRP CH2 C -12.245 17.527 4.741 1.00 . B B . 144 TRP CH2 1 1
4 13373 2 2 15 TRP CZ2 C -12.236 18.537 3.775 1.00 . B B . 144 TRP CZ2 1 1
4 13374 2 2 15 TRP CZ3 C -13.369 16.701 4.877 1.00 . B B . 144 TRP CZ3 1 1
4 13375 2 2 15 TRP H H -19.376 17.257 1.888 1.00 . B B . 144 TRP H 1 1
4 13376 2 2 15 TRP HA H -17.360 17.907 3.889 1.00 . B B . 144 TRP HA 1 1
4 13377 2 2 15 TRP HB2 H -16.788 16.686 1.783 1.00 . B B . 144 TRP HB2 1 1
4 13378 2 2 15 TRP HB3 H -17.206 18.140 0.876 1.00 . B B . 144 TRP HB3 1 1
4 13379 2 2 15 TRP HD1 H -15.381 19.908 0.611 1.00 . B B . 144 TRP HD1 1 1
4 13380 2 2 15 TRP HE1 H -13.040 20.286 1.621 1.00 . B B . 144 TRP HE1 1 1
4 13381 2 2 15 TRP HE3 H -15.349 16.238 4.163 1.00 . B B . 144 TRP HE3 1 1
4 13382 2 2 15 TRP HH2 H -11.387 17.384 5.381 1.00 . B B . 144 TRP HH2 1 1
4 13383 2 2 15 TRP HZ2 H -11.372 19.177 3.665 1.00 . B B . 144 TRP HZ2 1 1
4 13384 2 2 15 TRP HZ3 H -13.374 15.921 5.625 1.00 . B B . 144 TRP HZ3 1 1
4 13385 2 2 15 TRP N N -19.076 17.519 2.784 1.00 . B B . 144 TRP N 1 1
4 13386 2 2 15 TRP NE1 N -13.655 19.589 1.930 1.00 . B B . 144 TRP NE1 1 1
4 13387 2 2 15 TRP O O -17.554 20.408 3.828 1.00 . B B . 144 TRP O 1 1
4 13388 2 2 16 GLN C C -19.079 22.271 3.065 1.00 . B B . 145 GLN C 1 1
4 13389 2 2 16 GLN CA C -18.830 21.631 1.704 1.00 . B B . 145 GLN CA 1 1
4 13390 2 2 16 GLN CB C -20.035 21.876 0.793 1.00 . B B . 145 GLN CB 1 1
4 13391 2 2 16 GLN CD C -21.436 23.640 -0.295 1.00 . B B . 145 GLN CD 1 1
4 13392 2 2 16 GLN CG C -20.196 23.378 0.552 1.00 . B B . 145 GLN CG 1 1
4 13393 2 2 16 GLN H H -18.909 19.588 1.144 1.00 . B B . 145 GLN H 1 1
4 13394 2 2 16 GLN HA H -17.958 22.084 1.258 1.00 . B B . 145 GLN HA 1 1
4 13395 2 2 16 GLN HB2 H -19.881 21.374 -0.151 1.00 . B B . 145 GLN HB2 1 1
4 13396 2 2 16 GLN HB3 H -20.927 21.491 1.265 1.00 . B B . 145 GLN HB3 1 1
4 13397 2 2 16 GLN HE21 H -20.537 24.972 -1.461 1.00 . B B . 145 GLN HE21 1 1
4 13398 2 2 16 GLN HE22 H -22.168 24.674 -1.825 1.00 . B B . 145 GLN HE22 1 1
4 13399 2 2 16 GLN HG2 H -20.297 23.884 1.502 1.00 . B B . 145 GLN HG2 1 1
4 13400 2 2 16 GLN HG3 H -19.325 23.754 0.037 1.00 . B B . 145 GLN HG3 1 1
4 13401 2 2 16 GLN N N -18.597 20.197 1.845 1.00 . B B . 145 GLN N 1 1
4 13402 2 2 16 GLN NE2 N -21.375 24.500 -1.275 1.00 . B B . 145 GLN NE2 1 1
4 13403 2 2 16 GLN O O -18.262 23.050 3.555 1.00 . B B . 145 GLN O 1 1
4 13404 2 2 16 GLN OE1 O -22.487 23.046 -0.059 1.00 . B B . 145 GLN OE1 1 1
4 13405 2 2 17 ARG C C -20.261 23.980 5.027 1.00 . B B . 146 ARG C 1 1
4 13406 2 2 17 ARG CA C -20.562 22.486 4.977 1.00 . B B . 146 ARG CA 1 1
4 13407 2 2 17 ARG CB C -19.772 21.768 6.073 1.00 . B B . 146 ARG CB 1 1
4 13408 2 2 17 ARG CD C -19.572 21.402 8.537 1.00 . B B . 146 ARG CD 1 1
4 13409 2 2 17 ARG CG C -20.388 22.083 7.437 1.00 . B B . 146 ARG CG 1 1
4 13410 2 2 17 ARG CZ C -18.781 19.164 9.051 1.00 . B B . 146 ARG CZ 1 1
4 13411 2 2 17 ARG H H -20.829 21.312 3.234 1.00 . B B . 146 ARG H 1 1
4 13412 2 2 17 ARG HA H -21.616 22.334 5.152 1.00 . B B . 146 ARG HA 1 1
4 13413 2 2 17 ARG HB2 H -19.804 20.702 5.900 1.00 . B B . 146 ARG HB2 1 1
4 13414 2 2 17 ARG HB3 H -18.746 22.105 6.058 1.00 . B B . 146 ARG HB3 1 1
4 13415 2 2 17 ARG HD2 H -18.551 21.749 8.492 1.00 . B B . 146 ARG HD2 1 1
4 13416 2 2 17 ARG HD3 H -19.992 21.653 9.501 1.00 . B B . 146 ARG HD3 1 1
4 13417 2 2 17 ARG HE H -20.221 19.557 7.718 1.00 . B B . 146 ARG HE 1 1
4 13418 2 2 17 ARG HG2 H -20.385 23.153 7.595 1.00 . B B . 146 ARG HG2 1 1
4 13419 2 2 17 ARG HG3 H -21.404 21.718 7.467 1.00 . B B . 146 ARG HG3 1 1
4 13420 2 2 17 ARG HH11 H -17.913 20.670 10.043 1.00 . B B . 146 ARG HH11 1 1
4 13421 2 2 17 ARG HH12 H -17.330 19.086 10.429 1.00 . B B . 146 ARG HH12 1 1
4 13422 2 2 17 ARG HH21 H -19.463 17.476 8.219 1.00 . B B . 146 ARG HH21 1 1
4 13423 2 2 17 ARG HH22 H -18.208 17.277 9.396 1.00 . B B . 146 ARG HH22 1 1
4 13424 2 2 17 ARG N N -20.214 21.937 3.672 1.00 . B B . 146 ARG N 1 1
4 13425 2 2 17 ARG NE N -19.595 19.954 8.359 1.00 . B B . 146 ARG NE 1 1
4 13426 2 2 17 ARG NH1 N -17.942 19.680 9.908 1.00 . B B . 146 ARG NH1 1 1
4 13427 2 2 17 ARG NH2 N -18.820 17.871 8.875 1.00 . B B . 146 ARG NH2 1 1
4 13428 2 2 17 ARG O O -19.400 24.426 5.787 1.00 . B B . 146 ARG O 1 1
4 13429 2 2 18 ARG C C -19.292 26.534 4.223 1.00 . B B . 147 ARG C 1 1
4 13430 2 2 18 ARG CA C -20.778 26.194 4.172 1.00 . B B . 147 ARG CA 1 1
4 13431 2 2 18 ARG CB C -21.494 26.854 5.353 1.00 . B B . 147 ARG CB 1 1
4 13432 2 2 18 ARG CD C -22.129 29.036 6.393 1.00 . B B . 147 ARG CD 1 1
4 13433 2 2 18 ARG CG C -21.376 28.375 5.236 1.00 . B B . 147 ARG CG 1 1
4 13434 2 2 18 ARG CZ C -21.099 31.224 6.613 1.00 . B B . 147 ARG CZ 1 1
4 13435 2 2 18 ARG H H -21.649 24.340 3.630 1.00 . B B . 147 ARG H 1 1
4 13436 2 2 18 ARG HA H -21.195 26.580 3.254 1.00 . B B . 147 ARG HA 1 1
4 13437 2 2 18 ARG HB2 H -22.536 26.570 5.345 1.00 . B B . 147 ARG HB2 1 1
4 13438 2 2 18 ARG HB3 H -21.039 26.529 6.276 1.00 . B B . 147 ARG HB3 1 1
4 13439 2 2 18 ARG HD2 H -23.146 28.676 6.408 1.00 . B B . 147 ARG HD2 1 1
4 13440 2 2 18 ARG HD3 H -21.646 28.781 7.325 1.00 . B B . 147 ARG HD3 1 1
4 13441 2 2 18 ARG HE H -22.915 30.921 5.826 1.00 . B B . 147 ARG HE 1 1
4 13442 2 2 18 ARG HG2 H -20.334 28.659 5.274 1.00 . B B . 147 ARG HG2 1 1
4 13443 2 2 18 ARG HG3 H -21.804 28.698 4.299 1.00 . B B . 147 ARG HG3 1 1
4 13444 2 2 18 ARG HH11 H -20.034 29.663 7.273 1.00 . B B . 147 ARG HH11 1 1
4 13445 2 2 18 ARG HH12 H -19.277 31.211 7.442 1.00 . B B . 147 ARG HH12 1 1
4 13446 2 2 18 ARG HH21 H -21.928 32.956 6.044 1.00 . B B . 147 ARG HH21 1 1
4 13447 2 2 18 ARG HH22 H -20.348 33.076 6.745 1.00 . B B . 147 ARG HH22 1 1
4 13448 2 2 18 ARG N N -20.976 24.750 4.213 1.00 . B B . 147 ARG N 1 1
4 13449 2 2 18 ARG NE N -22.134 30.485 6.228 1.00 . B B . 147 ARG NE 1 1
4 13450 2 2 18 ARG NH1 N -20.056 30.654 7.152 1.00 . B B . 147 ARG NH1 1 1
4 13451 2 2 18 ARG NH2 N -21.127 32.519 6.455 1.00 . B B . 147 ARG NH2 1 1
4 13452 2 2 18 ARG O O -18.670 26.793 3.193 1.00 . B B . 147 ARG O 1 1
4 13453 2 2 19 GLN C C -16.464 25.589 5.410 1.00 . B B . 148 GLN C 1 1
4 13454 2 2 19 GLN CA C -17.315 26.840 5.599 1.00 . B B . 148 GLN CA 1 1
4 13455 2 2 19 GLN CB C -17.071 27.419 6.994 1.00 . B B . 148 GLN CB 1 1
4 13456 2 2 19 GLN CD C -17.392 27.027 9.444 1.00 . B B . 148 GLN CD 1 1
4 13457 2 2 19 GLN CG C -17.619 26.455 8.049 1.00 . B B . 148 GLN CG 1 1
4 13458 2 2 19 GLN H H -19.274 26.317 6.212 1.00 . B B . 148 GLN H 1 1
4 13459 2 2 19 GLN HA H -17.025 27.575 4.862 1.00 . B B . 148 GLN HA 1 1
4 13460 2 2 19 GLN HB2 H -16.011 27.556 7.147 1.00 . B B . 148 GLN HB2 1 1
4 13461 2 2 19 GLN HB3 H -17.575 28.369 7.082 1.00 . B B . 148 GLN HB3 1 1
4 13462 2 2 19 GLN HE21 H -18.002 25.383 10.377 1.00 . B B . 148 GLN HE21 1 1
4 13463 2 2 19 GLN HE22 H -17.515 26.654 11.391 1.00 . B B . 148 GLN HE22 1 1
4 13464 2 2 19 GLN HG2 H -18.678 26.312 7.888 1.00 . B B . 148 GLN HG2 1 1
4 13465 2 2 19 GLN HG3 H -17.112 25.506 7.965 1.00 . B B . 148 GLN HG3 1 1
4 13466 2 2 19 GLN N N -18.729 26.531 5.426 1.00 . B B . 148 GLN N 1 1
4 13467 2 2 19 GLN NE2 N -17.659 26.294 10.491 1.00 . B B . 148 GLN NE2 1 1
4 13468 2 2 19 GLN O O -16.810 24.512 5.897 1.00 . B B . 148 GLN O 1 1
4 13469 2 2 19 GLN OE1 O -16.960 28.170 9.586 1.00 . B B . 148 GLN OE1 1 1
4 13470 2 2 20 ARG C C -13.908 24.066 5.767 1.00 . B B . 149 ARG C 1 1
4 13471 2 2 20 ARG CA C -14.457 24.611 4.453 1.00 . B B . 149 ARG CA 1 1
4 13472 2 2 20 ARG CB C -13.299 25.051 3.556 1.00 . B B . 149 ARG CB 1 1
4 13473 2 2 20 ARG CD C -11.348 26.600 3.358 1.00 . B B . 149 ARG CD 1 1
4 13474 2 2 20 ARG CG C -12.470 26.115 4.278 1.00 . B B . 149 ARG CG 1 1
4 13475 2 2 20 ARG CZ C -12.363 28.453 2.164 1.00 . B B . 149 ARG CZ 1 1
4 13476 2 2 20 ARG H H -15.126 26.619 4.336 1.00 . B B . 149 ARG H 1 1
4 13477 2 2 20 ARG HA H -15.009 23.830 3.951 1.00 . B B . 149 ARG HA 1 1
4 13478 2 2 20 ARG HB2 H -12.675 24.198 3.330 1.00 . B B . 149 ARG HB2 1 1
4 13479 2 2 20 ARG HB3 H -13.690 25.464 2.638 1.00 . B B . 149 ARG HB3 1 1
4 13480 2 2 20 ARG HD2 H -10.749 27.330 3.879 1.00 . B B . 149 ARG HD2 1 1
4 13481 2 2 20 ARG HD3 H -10.725 25.760 3.083 1.00 . B B . 149 ARG HD3 1 1
4 13482 2 2 20 ARG HE H -11.948 26.683 1.328 1.00 . B B . 149 ARG HE 1 1
4 13483 2 2 20 ARG HG2 H -13.105 26.948 4.542 1.00 . B B . 149 ARG HG2 1 1
4 13484 2 2 20 ARG HG3 H -12.040 25.690 5.174 1.00 . B B . 149 ARG HG3 1 1
4 13485 2 2 20 ARG HH11 H -11.934 28.760 4.094 1.00 . B B . 149 ARG HH11 1 1
4 13486 2 2 20 ARG HH12 H -12.657 30.099 3.266 1.00 . B B . 149 ARG HH12 1 1
4 13487 2 2 20 ARG HH21 H -12.896 28.433 0.233 1.00 . B B . 149 ARG HH21 1 1
4 13488 2 2 20 ARG HH22 H -13.201 29.912 1.080 1.00 . B B . 149 ARG HH22 1 1
4 13489 2 2 20 ARG N N -15.350 25.737 4.700 1.00 . B B . 149 ARG N 1 1
4 13490 2 2 20 ARG NE N -11.907 27.205 2.156 1.00 . B B . 149 ARG NE 1 1
4 13491 2 2 20 ARG NH1 N -12.314 29.159 3.260 1.00 . B B . 149 ARG NH1 1 1
4 13492 2 2 20 ARG NH2 N -12.859 28.973 1.074 1.00 . B B . 149 ARG NH2 1 1
4 13493 2 2 20 ARG O O -13.358 22.965 5.812 1.00 . B B . 149 ARG O 1 1
4 13494 2 2 21 ALA C C -14.551 23.451 8.792 1.00 . B B . 150 ALA C 1 1
4 13495 2 2 21 ALA CA C -13.575 24.427 8.145 1.00 . B B . 150 ALA CA 1 1
4 13496 2 2 21 ALA CB C -13.397 25.650 9.048 1.00 . B B . 150 ALA CB 1 1
4 13497 2 2 21 ALA H H -14.506 25.710 6.738 1.00 . B B . 150 ALA H 1 1
4 13498 2 2 21 ALA HA H -12.619 23.941 8.026 1.00 . B B . 150 ALA HA 1 1
4 13499 2 2 21 ALA HB1 H -12.843 25.367 9.930 1.00 . B B . 150 ALA HB1 1 1
4 13500 2 2 21 ALA HB2 H -14.367 26.026 9.337 1.00 . B B . 150 ALA HB2 1 1
4 13501 2 2 21 ALA HB3 H -12.857 26.417 8.513 1.00 . B B . 150 ALA HB3 1 1
4 13502 2 2 21 ALA N N -14.060 24.843 6.834 1.00 . B B . 150 ALA N 1 1
4 13503 2 2 21 ALA O O -15.636 23.878 9.150 1.00 . B B . 150 ALA O 1 1
4 13504 2 2 21 ALA OXT O -14.198 22.290 8.921 1.00 . B B . 150 ALA OXT 1 1
5 13505 1 1 1 MET C C 16.490 10.294 17.158 1.00 . A A . 1 MET C 1 1
5 13506 1 1 1 MET CA C 15.446 11.002 18.015 1.00 . A A . 1 MET CA 1 1
5 13507 1 1 1 MET CB C 15.190 12.409 17.472 1.00 . A A . 1 MET CB 1 1
5 13508 1 1 1 MET CE C 18.039 15.280 16.696 1.00 . A A . 1 MET CE 1 1
5 13509 1 1 1 MET CG C 16.479 13.229 17.550 1.00 . A A . 1 MET CG 1 1
5 13510 1 1 1 MET H1 H 15.709 12.031 19.807 1.00 . A A . 1 MET H1 1 1
5 13511 1 1 1 MET H2 H 16.973 10.958 19.432 1.00 . A A . 1 MET H2 1 1
5 13512 1 1 1 MET H3 H 15.486 10.361 19.997 1.00 . A A . 1 MET H3 1 1
5 13513 1 1 1 MET HA H 14.526 10.437 17.997 1.00 . A A . 1 MET HA 1 1
5 13514 1 1 1 MET HB2 H 14.865 12.344 16.444 1.00 . A A . 1 MET HB2 1 1
5 13515 1 1 1 MET HB3 H 14.424 12.889 18.063 1.00 . A A . 1 MET HB3 1 1
5 13516 1 1 1 MET HE1 H 18.797 14.692 16.196 1.00 . A A . 1 MET HE1 1 1
5 13517 1 1 1 MET HE2 H 18.218 15.266 17.758 1.00 . A A . 1 MET HE2 1 1
5 13518 1 1 1 MET HE3 H 18.075 16.300 16.340 1.00 . A A . 1 MET HE3 1 1
5 13519 1 1 1 MET HG2 H 16.586 13.638 18.544 1.00 . A A . 1 MET HG2 1 1
5 13520 1 1 1 MET HG3 H 17.324 12.594 17.329 1.00 . A A . 1 MET HG3 1 1
5 13521 1 1 1 MET N N 15.941 11.095 19.418 1.00 . A A . 1 MET N 1 1
5 13522 1 1 1 MET O O 16.188 9.813 16.066 1.00 . A A . 1 MET O 1 1
5 13523 1 1 1 MET SD S 16.408 14.580 16.346 1.00 . A A . 1 MET SD 1 1
5 13524 1 1 2 ASP C C 18.505 8.097 16.748 1.00 . A A . 2 ASP C 1 1
5 13525 1 1 2 ASP CA C 18.801 9.582 16.933 1.00 . A A . 2 ASP CA 1 1
5 13526 1 1 2 ASP CB C 20.117 9.752 17.693 1.00 . A A . 2 ASP CB 1 1
5 13527 1 1 2 ASP CG C 20.038 9.037 19.038 1.00 . A A . 2 ASP CG 1 1
5 13528 1 1 2 ASP H H 17.900 10.634 18.537 1.00 . A A . 2 ASP H 1 1
5 13529 1 1 2 ASP HA H 18.897 10.043 15.962 1.00 . A A . 2 ASP HA 1 1
5 13530 1 1 2 ASP HB2 H 20.924 9.333 17.110 1.00 . A A . 2 ASP HB2 1 1
5 13531 1 1 2 ASP HB3 H 20.303 10.803 17.858 1.00 . A A . 2 ASP HB3 1 1
5 13532 1 1 2 ASP N N 17.719 10.234 17.661 1.00 . A A . 2 ASP N 1 1
5 13533 1 1 2 ASP O O 18.461 7.598 15.623 1.00 . A A . 2 ASP O 1 1
5 13534 1 1 2 ASP OD1 O 18.980 8.613 19.646 1.00 . A A . 2 ASP OD1 1 1
5 13535 1 1 2 ASP OD2 O 21.036 9.625 19.738 1.00 . A A . 2 ASP OD2 1 1
5 13536 1 1 3 GLY C C 19.288 5.158 17.610 1.00 . A A . 3 GLY C 1 1
5 13537 1 1 3 GLY CA C 18.011 5.968 17.806 1.00 . A A . 3 GLY CA 1 1
5 13538 1 1 3 GLY H H 18.049 7.846 18.628 1.00 . A A . 3 GLY H 1 1
5 13539 1 1 3 GLY HA2 H 17.537 5.668 18.731 1.00 . A A . 3 GLY HA2 1 1
5 13540 1 1 3 GLY HA3 H 17.340 5.772 16.983 1.00 . A A . 3 GLY HA3 1 1
5 13541 1 1 3 GLY N N 18.302 7.396 17.859 1.00 . A A . 3 GLY N 1 1
5 13542 1 1 3 GLY O O 19.577 4.239 18.377 1.00 . A A . 3 GLY O 1 1
5 13543 1 1 4 SER C C 22.394 5.794 15.919 1.00 . A A . 4 SER C 1 1
5 13544 1 1 4 SER CA C 21.295 4.803 16.291 1.00 . A A . 4 SER CA 1 1
5 13545 1 1 4 SER CB C 21.086 3.816 15.144 1.00 . A A . 4 SER CB 1 1
5 13546 1 1 4 SER H H 19.770 6.246 16.001 1.00 . A A . 4 SER H 1 1
5 13547 1 1 4 SER HA H 21.601 4.257 17.171 1.00 . A A . 4 SER HA 1 1
5 13548 1 1 4 SER HB2 H 20.652 4.326 14.301 1.00 . A A . 4 SER HB2 1 1
5 13549 1 1 4 SER HB3 H 22.040 3.394 14.855 1.00 . A A . 4 SER HB3 1 1
5 13550 1 1 4 SER HG H 20.457 2.528 16.460 1.00 . A A . 4 SER HG 1 1
5 13551 1 1 4 SER N N 20.050 5.505 16.578 1.00 . A A . 4 SER N 1 1
5 13552 1 1 4 SER O O 23.576 5.540 16.148 1.00 . A A . 4 SER O 1 1
5 13553 1 1 4 SER OG O 20.208 2.782 15.568 1.00 . A A . 4 SER OG 1 1
5 13554 1 1 5 GLY C C 22.497 8.664 13.681 1.00 . A A . 5 GLY C 1 1
5 13555 1 1 5 GLY CA C 22.955 7.947 14.945 1.00 . A A . 5 GLY CA 1 1
5 13556 1 1 5 GLY H H 21.040 7.073 15.186 1.00 . A A . 5 GLY H 1 1
5 13557 1 1 5 GLY HA2 H 23.059 8.666 15.745 1.00 . A A . 5 GLY HA2 1 1
5 13558 1 1 5 GLY HA3 H 23.911 7.481 14.759 1.00 . A A . 5 GLY HA3 1 1
5 13559 1 1 5 GLY N N 21.994 6.924 15.344 1.00 . A A . 5 GLY N 1 1
5 13560 1 1 5 GLY O O 21.539 8.244 13.029 1.00 . A A . 5 GLY O 1 1
5 13561 1 1 6 GLU C C 24.037 10.590 11.201 1.00 . A A . 6 GLU C 1 1
5 13562 1 1 6 GLU CA C 22.844 10.516 12.148 1.00 . A A . 6 GLU CA 1 1
5 13563 1 1 6 GLU CB C 22.415 11.929 12.544 1.00 . A A . 6 GLU CB 1 1
5 13564 1 1 6 GLU CD C 21.386 12.895 10.478 1.00 . A A . 6 GLU CD 1 1
5 13565 1 1 6 GLU CG C 22.627 12.878 11.362 1.00 . A A . 6 GLU CG 1 1
5 13566 1 1 6 GLU H H 23.940 10.032 13.896 1.00 . A A . 6 GLU H 1 1
5 13567 1 1 6 GLU HA H 22.024 10.031 11.641 1.00 . A A . 6 GLU HA 1 1
5 13568 1 1 6 GLU HB2 H 21.370 11.925 12.820 1.00 . A A . 6 GLU HB2 1 1
5 13569 1 1 6 GLU HB3 H 23.007 12.265 13.382 1.00 . A A . 6 GLU HB3 1 1
5 13570 1 1 6 GLU HG2 H 22.818 13.875 11.732 1.00 . A A . 6 GLU HG2 1 1
5 13571 1 1 6 GLU HG3 H 23.475 12.543 10.782 1.00 . A A . 6 GLU HG3 1 1
5 13572 1 1 6 GLU N N 23.187 9.747 13.339 1.00 . A A . 6 GLU N 1 1
5 13573 1 1 6 GLU O O 25.038 11.243 11.498 1.00 . A A . 6 GLU O 1 1
5 13574 1 1 6 GLU OE1 O 20.327 12.539 10.969 1.00 . A A . 6 GLU OE1 1 1
5 13575 1 1 6 GLU OE2 O 21.511 13.264 9.321 1.00 . A A . 6 GLU OE2 1 1
5 13576 1 1 7 GLN C C 25.785 8.596 9.164 1.00 . A A . 7 GLN C 1 1
5 13577 1 1 7 GLN CA C 25.005 9.905 9.083 1.00 . A A . 7 GLN CA 1 1
5 13578 1 1 7 GLN CB C 25.948 11.083 9.334 1.00 . A A . 7 GLN CB 1 1
5 13579 1 1 7 GLN CD C 28.157 12.062 8.683 1.00 . A A . 7 GLN CD 1 1
5 13580 1 1 7 GLN CG C 27.308 10.795 8.695 1.00 . A A . 7 GLN CG 1 1
5 13581 1 1 7 GLN H H 23.106 9.407 9.882 1.00 . A A . 7 GLN H 1 1
5 13582 1 1 7 GLN HA H 24.581 9.999 8.094 1.00 . A A . 7 GLN HA 1 1
5 13583 1 1 7 GLN HB2 H 25.528 11.978 8.900 1.00 . A A . 7 GLN HB2 1 1
5 13584 1 1 7 GLN HB3 H 26.074 11.223 10.396 1.00 . A A . 7 GLN HB3 1 1
5 13585 1 1 7 GLN HE21 H 28.644 11.931 10.604 1.00 . A A . 7 GLN HE21 1 1
5 13586 1 1 7 GLN HE22 H 29.294 13.266 9.779 1.00 . A A . 7 GLN HE22 1 1
5 13587 1 1 7 GLN HG2 H 27.815 10.029 9.263 1.00 . A A . 7 GLN HG2 1 1
5 13588 1 1 7 GLN HG3 H 27.162 10.453 7.681 1.00 . A A . 7 GLN HG3 1 1
5 13589 1 1 7 GLN N N 23.926 9.912 10.064 1.00 . A A . 7 GLN N 1 1
5 13590 1 1 7 GLN NE2 N 28.747 12.452 9.779 1.00 . A A . 7 GLN NE2 1 1
5 13591 1 1 7 GLN O O 26.987 8.560 8.907 1.00 . A A . 7 GLN O 1 1
5 13592 1 1 7 GLN OE1 O 28.285 12.714 7.647 1.00 . A A . 7 GLN OE1 1 1
5 13593 1 1 8 PRO C C 26.080 5.579 8.287 1.00 . A A . 8 PRO C 1 1
5 13594 1 1 8 PRO CA C 25.744 6.186 9.647 1.00 . A A . 8 PRO CA 1 1
5 13595 1 1 8 PRO CB C 24.681 5.356 10.368 1.00 . A A . 8 PRO CB 1 1
5 13596 1 1 8 PRO CD C 23.682 7.503 9.842 1.00 . A A . 8 PRO CD 1 1
5 13597 1 1 8 PRO CG C 23.380 6.019 10.060 1.00 . A A . 8 PRO CG 1 1
5 13598 1 1 8 PRO HA H 26.630 6.244 10.258 1.00 . A A . 8 PRO HA 1 1
5 13599 1 1 8 PRO HB2 H 24.684 4.341 9.995 1.00 . A A . 8 PRO HB2 1 1
5 13600 1 1 8 PRO HB3 H 24.856 5.365 11.432 1.00 . A A . 8 PRO HB3 1 1
5 13601 1 1 8 PRO HD2 H 23.098 7.890 9.018 1.00 . A A . 8 PRO HD2 1 1
5 13602 1 1 8 PRO HD3 H 23.489 8.066 10.742 1.00 . A A . 8 PRO HD3 1 1
5 13603 1 1 8 PRO HG2 H 22.950 5.590 9.164 1.00 . A A . 8 PRO HG2 1 1
5 13604 1 1 8 PRO HG3 H 22.700 5.906 10.889 1.00 . A A . 8 PRO HG3 1 1
5 13605 1 1 8 PRO N N 25.117 7.533 9.521 1.00 . A A . 8 PRO N 1 1
5 13606 1 1 8 PRO O O 25.200 5.378 7.451 1.00 . A A . 8 PRO O 1 1
5 13607 1 1 9 ARG C C 28.097 3.218 6.988 1.00 . A A . 9 ARG C 1 1
5 13608 1 1 9 ARG CA C 27.802 4.704 6.814 1.00 . A A . 9 ARG CA 1 1
5 13609 1 1 9 ARG CB C 29.060 5.420 6.318 1.00 . A A . 9 ARG CB 1 1
5 13610 1 1 9 ARG CD C 29.849 7.288 4.857 1.00 . A A . 9 ARG CD 1 1
5 13611 1 1 9 ARG CG C 28.669 6.749 5.668 1.00 . A A . 9 ARG CG 1 1
5 13612 1 1 9 ARG CZ C 30.946 6.822 2.742 1.00 . A A . 9 ARG CZ 1 1
5 13613 1 1 9 ARG H H 28.018 5.471 8.778 1.00 . A A . 9 ARG H 1 1
5 13614 1 1 9 ARG HA H 27.021 4.824 6.079 1.00 . A A . 9 ARG HA 1 1
5 13615 1 1 9 ARG HB2 H 29.721 5.608 7.153 1.00 . A A . 9 ARG HB2 1 1
5 13616 1 1 9 ARG HB3 H 29.564 4.801 5.592 1.00 . A A . 9 ARG HB3 1 1
5 13617 1 1 9 ARG HD2 H 29.718 8.347 4.696 1.00 . A A . 9 ARG HD2 1 1
5 13618 1 1 9 ARG HD3 H 30.764 7.122 5.406 1.00 . A A . 9 ARG HD3 1 1
5 13619 1 1 9 ARG HE H 29.214 5.991 3.306 1.00 . A A . 9 ARG HE 1 1
5 13620 1 1 9 ARG HG2 H 27.823 6.594 5.014 1.00 . A A . 9 ARG HG2 1 1
5 13621 1 1 9 ARG HG3 H 28.407 7.462 6.435 1.00 . A A . 9 ARG HG3 1 1
5 13622 1 1 9 ARG HH11 H 31.865 8.118 3.959 1.00 . A A . 9 ARG HH11 1 1
5 13623 1 1 9 ARG HH12 H 32.668 7.803 2.458 1.00 . A A . 9 ARG HH12 1 1
5 13624 1 1 9 ARG HH21 H 30.262 5.573 1.334 1.00 . A A . 9 ARG HH21 1 1
5 13625 1 1 9 ARG HH22 H 31.761 6.362 0.972 1.00 . A A . 9 ARG HH22 1 1
5 13626 1 1 9 ARG N N 27.361 5.289 8.074 1.00 . A A . 9 ARG N 1 1
5 13627 1 1 9 ARG NE N 29.927 6.611 3.568 1.00 . A A . 9 ARG NE 1 1
5 13628 1 1 9 ARG NH1 N 31.901 7.645 3.080 1.00 . A A . 9 ARG NH1 1 1
5 13629 1 1 9 ARG NH2 N 30.994 6.204 1.593 1.00 . A A . 9 ARG NH2 1 1
5 13630 1 1 9 ARG O O 28.804 2.820 7.914 1.00 . A A . 9 ARG O 1 1
5 13631 1 1 10 GLY C C 27.515 0.315 4.798 1.00 . A A . 10 GLY C 1 1
5 13632 1 1 10 GLY CA C 27.761 0.961 6.157 1.00 . A A . 10 GLY CA 1 1
5 13633 1 1 10 GLY H H 26.995 2.777 5.377 1.00 . A A . 10 GLY H 1 1
5 13634 1 1 10 GLY HA2 H 28.778 0.765 6.466 1.00 . A A . 10 GLY HA2 1 1
5 13635 1 1 10 GLY HA3 H 27.080 0.534 6.878 1.00 . A A . 10 GLY HA3 1 1
5 13636 1 1 10 GLY N N 27.550 2.402 6.092 1.00 . A A . 10 GLY N 1 1
5 13637 1 1 10 GLY O O 26.476 0.531 4.176 1.00 . A A . 10 GLY O 1 1
5 13638 1 1 11 GLY C C 27.116 -2.034 3.016 1.00 . A A . 11 GLY C 1 1
5 13639 1 1 11 GLY CA C 28.358 -1.151 3.055 1.00 . A A . 11 GLY CA 1 1
5 13640 1 1 11 GLY H H 29.287 -0.613 4.882 1.00 . A A . 11 GLY H 1 1
5 13641 1 1 11 GLY HA2 H 28.292 -0.409 2.272 1.00 . A A . 11 GLY HA2 1 1
5 13642 1 1 11 GLY HA3 H 29.231 -1.764 2.890 1.00 . A A . 11 GLY HA3 1 1
5 13643 1 1 11 GLY N N 28.480 -0.478 4.342 1.00 . A A . 11 GLY N 1 1
5 13644 1 1 11 GLY O O 26.948 -2.846 2.107 1.00 . A A . 11 GLY O 1 1
5 13645 1 1 12 GLY C C 23.807 -1.809 3.722 1.00 . A A . 12 GLY C 1 1
5 13646 1 1 12 GLY CA C 25.022 -2.658 4.077 1.00 . A A . 12 GLY CA 1 1
5 13647 1 1 12 GLY H H 26.433 -1.207 4.706 1.00 . A A . 12 GLY H 1 1
5 13648 1 1 12 GLY HA2 H 25.094 -3.485 3.385 1.00 . A A . 12 GLY HA2 1 1
5 13649 1 1 12 GLY HA3 H 24.903 -3.043 5.078 1.00 . A A . 12 GLY HA3 1 1
5 13650 1 1 12 GLY N N 26.247 -1.870 4.009 1.00 . A A . 12 GLY N 1 1
5 13651 1 1 12 GLY O O 23.303 -1.050 4.550 1.00 . A A . 12 GLY O 1 1
5 13652 1 1 13 PRO C C 21.008 -1.176 3.034 1.00 . A A . 13 PRO C 1 1
5 13653 1 1 13 PRO CA C 22.154 -1.159 2.027 1.00 . A A . 13 PRO CA 1 1
5 13654 1 1 13 PRO CB C 21.759 -1.880 0.737 1.00 . A A . 13 PRO CB 1 1
5 13655 1 1 13 PRO CD C 23.882 -2.809 1.468 1.00 . A A . 13 PRO CD 1 1
5 13656 1 1 13 PRO CG C 23.014 -2.523 0.241 1.00 . A A . 13 PRO CG 1 1
5 13657 1 1 13 PRO HA H 22.436 -0.144 1.800 1.00 . A A . 13 PRO HA 1 1
5 13658 1 1 13 PRO HB2 H 21.008 -2.629 0.944 1.00 . A A . 13 PRO HB2 1 1
5 13659 1 1 13 PRO HB3 H 21.395 -1.173 0.009 1.00 . A A . 13 PRO HB3 1 1
5 13660 1 1 13 PRO HD2 H 23.791 -3.846 1.761 1.00 . A A . 13 PRO HD2 1 1
5 13661 1 1 13 PRO HD3 H 24.913 -2.559 1.271 1.00 . A A . 13 PRO HD3 1 1
5 13662 1 1 13 PRO HG2 H 22.776 -3.444 -0.272 1.00 . A A . 13 PRO HG2 1 1
5 13663 1 1 13 PRO HG3 H 23.536 -1.852 -0.422 1.00 . A A . 13 PRO HG3 1 1
5 13664 1 1 13 PRO N N 23.336 -1.927 2.511 1.00 . A A . 13 PRO N 1 1
5 13665 1 1 13 PRO O O 20.723 -0.169 3.683 1.00 . A A . 13 PRO O 1 1
5 13666 1 1 14 THR C C 19.392 -1.485 5.254 1.00 . A A . 14 THR C 1 1
5 13667 1 1 14 THR CA C 19.241 -2.463 4.093 1.00 . A A . 14 THR CA 1 1
5 13668 1 1 14 THR CB C 19.185 -3.895 4.631 1.00 . A A . 14 THR CB 1 1
5 13669 1 1 14 THR CG2 C 19.252 -4.883 3.466 1.00 . A A . 14 THR CG2 1 1
5 13670 1 1 14 THR H H 20.626 -3.096 2.618 1.00 . A A . 14 THR H 1 1
5 13671 1 1 14 THR HA H 18.319 -2.251 3.572 1.00 . A A . 14 THR HA 1 1
5 13672 1 1 14 THR HB H 18.263 -4.042 5.170 1.00 . A A . 14 THR HB 1 1
5 13673 1 1 14 THR HG1 H 19.939 -4.231 6.392 1.00 . A A . 14 THR HG1 1 1
5 13674 1 1 14 THR HG21 H 18.622 -4.534 2.661 1.00 . A A . 14 THR HG21 1 1
5 13675 1 1 14 THR HG22 H 18.911 -5.853 3.796 1.00 . A A . 14 THR HG22 1 1
5 13676 1 1 14 THR HG23 H 20.272 -4.960 3.118 1.00 . A A . 14 THR HG23 1 1
5 13677 1 1 14 THR N N 20.354 -2.326 3.160 1.00 . A A . 14 THR N 1 1
5 13678 1 1 14 THR O O 19.947 -1.829 6.298 1.00 . A A . 14 THR O 1 1
5 13679 1 1 14 THR OG1 O 20.285 -4.113 5.504 1.00 . A A . 14 THR OG1 1 1
5 13680 1 1 15 SER C C 17.656 1.500 6.229 1.00 . A A . 15 SER C 1 1
5 13681 1 1 15 SER CA C 18.979 0.751 6.105 1.00 . A A . 15 SER CA 1 1
5 13682 1 1 15 SER CB C 20.097 1.740 5.777 1.00 . A A . 15 SER CB 1 1
5 13683 1 1 15 SER H H 18.461 -0.051 4.212 1.00 . A A . 15 SER H 1 1
5 13684 1 1 15 SER HA H 19.201 0.273 7.047 1.00 . A A . 15 SER HA 1 1
5 13685 1 1 15 SER HB2 H 19.957 2.645 6.341 1.00 . A A . 15 SER HB2 1 1
5 13686 1 1 15 SER HB3 H 21.052 1.301 6.035 1.00 . A A . 15 SER HB3 1 1
5 13687 1 1 15 SER HG H 20.714 1.493 3.948 1.00 . A A . 15 SER HG 1 1
5 13688 1 1 15 SER N N 18.894 -0.268 5.065 1.00 . A A . 15 SER N 1 1
5 13689 1 1 15 SER O O 16.603 0.991 5.844 1.00 . A A . 15 SER O 1 1
5 13690 1 1 15 SER OG O 20.063 2.043 4.388 1.00 . A A . 15 SER OG 1 1
5 13691 1 1 16 SER C C 16.362 4.502 5.781 1.00 . A A . 16 SER C 1 1
5 13692 1 1 16 SER CA C 16.519 3.525 6.942 1.00 . A A . 16 SER CA 1 1
5 13693 1 1 16 SER CB C 16.597 4.300 8.256 1.00 . A A . 16 SER CB 1 1
5 13694 1 1 16 SER H H 18.584 3.067 7.060 1.00 . A A . 16 SER H 1 1
5 13695 1 1 16 SER HA H 15.657 2.875 6.971 1.00 . A A . 16 SER HA 1 1
5 13696 1 1 16 SER HB2 H 17.442 4.968 8.233 1.00 . A A . 16 SER HB2 1 1
5 13697 1 1 16 SER HB3 H 15.690 4.875 8.389 1.00 . A A . 16 SER HB3 1 1
5 13698 1 1 16 SER HG H 15.918 2.934 9.464 1.00 . A A . 16 SER HG 1 1
5 13699 1 1 16 SER N N 17.718 2.713 6.770 1.00 . A A . 16 SER N 1 1
5 13700 1 1 16 SER O O 15.319 5.138 5.628 1.00 . A A . 16 SER O 1 1
5 13701 1 1 16 SER OG O 16.756 3.384 9.332 1.00 . A A . 16 SER OG 1 1
5 13702 1 1 17 GLU C C 16.807 4.813 2.596 1.00 . A A . 17 GLU C 1 1
5 13703 1 1 17 GLU CA C 17.375 5.520 3.822 1.00 . A A . 17 GLU CA 1 1
5 13704 1 1 17 GLU CB C 18.786 6.025 3.515 1.00 . A A . 17 GLU CB 1 1
5 13705 1 1 17 GLU CD C 18.293 8.167 4.710 1.00 . A A . 17 GLU CD 1 1
5 13706 1 1 17 GLU CG C 19.241 6.976 4.623 1.00 . A A . 17 GLU CG 1 1
5 13707 1 1 17 GLU H H 18.211 4.085 5.138 1.00 . A A . 17 GLU H 1 1
5 13708 1 1 17 GLU HA H 16.748 6.366 4.061 1.00 . A A . 17 GLU HA 1 1
5 13709 1 1 17 GLU HB2 H 19.464 5.184 3.459 1.00 . A A . 17 GLU HB2 1 1
5 13710 1 1 17 GLU HB3 H 18.784 6.549 2.571 1.00 . A A . 17 GLU HB3 1 1
5 13711 1 1 17 GLU HG2 H 19.245 6.451 5.567 1.00 . A A . 17 GLU HG2 1 1
5 13712 1 1 17 GLU HG3 H 20.238 7.329 4.405 1.00 . A A . 17 GLU HG3 1 1
5 13713 1 1 17 GLU N N 17.406 4.617 4.966 1.00 . A A . 17 GLU N 1 1
5 13714 1 1 17 GLU O O 15.911 5.330 1.928 1.00 . A A . 17 GLU O 1 1
5 13715 1 1 17 GLU OE1 O 17.627 8.442 3.725 1.00 . A A . 17 GLU OE1 1 1
5 13716 1 1 17 GLU OE2 O 18.245 8.786 5.760 1.00 . A A . 17 GLU OE2 1 1
5 13717 1 1 18 GLN C C 15.423 2.418 1.351 1.00 . A A . 18 GLN C 1 1
5 13718 1 1 18 GLN CA C 16.872 2.858 1.156 1.00 . A A . 18 GLN CA 1 1
5 13719 1 1 18 GLN CB C 17.759 1.627 0.961 1.00 . A A . 18 GLN CB 1 1
5 13720 1 1 18 GLN CD C 19.407 2.723 -0.568 1.00 . A A . 18 GLN CD 1 1
5 13721 1 1 18 GLN CG C 19.214 2.068 0.796 1.00 . A A . 18 GLN CG 1 1
5 13722 1 1 18 GLN H H 18.045 3.265 2.874 1.00 . A A . 18 GLN H 1 1
5 13723 1 1 18 GLN HA H 16.934 3.476 0.274 1.00 . A A . 18 GLN HA 1 1
5 13724 1 1 18 GLN HB2 H 17.673 0.982 1.824 1.00 . A A . 18 GLN HB2 1 1
5 13725 1 1 18 GLN HB3 H 17.444 1.092 0.078 1.00 . A A . 18 GLN HB3 1 1
5 13726 1 1 18 GLN HE21 H 20.171 1.094 -1.406 1.00 . A A . 18 GLN HE21 1 1
5 13727 1 1 18 GLN HE22 H 20.044 2.444 -2.428 1.00 . A A . 18 GLN HE22 1 1
5 13728 1 1 18 GLN HG2 H 19.465 2.776 1.573 1.00 . A A . 18 GLN HG2 1 1
5 13729 1 1 18 GLN HG3 H 19.861 1.207 0.873 1.00 . A A . 18 GLN HG3 1 1
5 13730 1 1 18 GLN N N 17.333 3.627 2.305 1.00 . A A . 18 GLN N 1 1
5 13731 1 1 18 GLN NE2 N 19.917 2.029 -1.548 1.00 . A A . 18 GLN NE2 1 1
5 13732 1 1 18 GLN O O 14.709 2.152 0.385 1.00 . A A . 18 GLN O 1 1
5 13733 1 1 18 GLN OE1 O 19.088 3.898 -0.743 1.00 . A A . 18 GLN OE1 1 1
5 13734 1 1 19 ILE C C 12.672 3.110 2.761 1.00 . A A . 19 ILE C 1 1
5 13735 1 1 19 ILE CA C 13.632 1.935 2.917 1.00 . A A . 19 ILE CA 1 1
5 13736 1 1 19 ILE CB C 13.558 1.400 4.349 1.00 . A A . 19 ILE CB 1 1
5 13737 1 1 19 ILE CD1 C 14.644 -0.193 5.939 1.00 . A A . 19 ILE CD1 1 1
5 13738 1 1 19 ILE CG1 C 14.412 0.135 4.463 1.00 . A A . 19 ILE CG1 1 1
5 13739 1 1 19 ILE CG2 C 12.107 1.066 4.695 1.00 . A A . 19 ILE CG2 1 1
5 13740 1 1 19 ILE H H 15.611 2.567 3.339 1.00 . A A . 19 ILE H 1 1
5 13741 1 1 19 ILE HA H 13.339 1.150 2.237 1.00 . A A . 19 ILE HA 1 1
5 13742 1 1 19 ILE HB H 13.929 2.150 5.033 1.00 . A A . 19 ILE HB 1 1
5 13743 1 1 19 ILE HD11 H 15.430 0.436 6.329 1.00 . A A . 19 ILE HD11 1 1
5 13744 1 1 19 ILE HD12 H 14.931 -1.230 6.036 1.00 . A A . 19 ILE HD12 1 1
5 13745 1 1 19 ILE HD13 H 13.734 -0.019 6.494 1.00 . A A . 19 ILE HD13 1 1
5 13746 1 1 19 ILE HG12 H 13.900 -0.688 3.986 1.00 . A A . 19 ILE HG12 1 1
5 13747 1 1 19 ILE HG13 H 15.363 0.298 3.979 1.00 . A A . 19 ILE HG13 1 1
5 13748 1 1 19 ILE HG21 H 11.563 1.980 4.885 1.00 . A A . 19 ILE HG21 1 1
5 13749 1 1 19 ILE HG22 H 12.081 0.443 5.576 1.00 . A A . 19 ILE HG22 1 1
5 13750 1 1 19 ILE HG23 H 11.651 0.542 3.869 1.00 . A A . 19 ILE HG23 1 1
5 13751 1 1 19 ILE N N 14.998 2.343 2.608 1.00 . A A . 19 ILE N 1 1
5 13752 1 1 19 ILE O O 11.685 3.024 2.031 1.00 . A A . 19 ILE O 1 1
5 13753 1 1 20 MET C C 11.918 5.819 1.933 1.00 . A A . 20 MET C 1 1
5 13754 1 1 20 MET CA C 12.123 5.392 3.382 1.00 . A A . 20 MET CA 1 1
5 13755 1 1 20 MET CB C 12.764 6.537 4.168 1.00 . A A . 20 MET CB 1 1
5 13756 1 1 20 MET CE C 13.659 9.662 3.219 1.00 . A A . 20 MET CE 1 1
5 13757 1 1 20 MET CG C 11.886 7.785 4.059 1.00 . A A . 20 MET CG 1 1
5 13758 1 1 20 MET H H 13.767 4.216 4.019 1.00 . A A . 20 MET H 1 1
5 13759 1 1 20 MET HA H 11.162 5.164 3.820 1.00 . A A . 20 MET HA 1 1
5 13760 1 1 20 MET HB2 H 12.859 6.253 5.206 1.00 . A A . 20 MET HB2 1 1
5 13761 1 1 20 MET HB3 H 13.741 6.751 3.761 1.00 . A A . 20 MET HB3 1 1
5 13762 1 1 20 MET HE1 H 14.415 9.000 3.617 1.00 . A A . 20 MET HE1 1 1
5 13763 1 1 20 MET HE2 H 13.288 10.298 4.009 1.00 . A A . 20 MET HE2 1 1
5 13764 1 1 20 MET HE3 H 14.083 10.276 2.436 1.00 . A A . 20 MET HE3 1 1
5 13765 1 1 20 MET HG2 H 10.847 7.493 4.033 1.00 . A A . 20 MET HG2 1 1
5 13766 1 1 20 MET HG3 H 12.060 8.424 4.912 1.00 . A A . 20 MET HG3 1 1
5 13767 1 1 20 MET N N 12.968 4.205 3.453 1.00 . A A . 20 MET N 1 1
5 13768 1 1 20 MET O O 10.839 6.277 1.556 1.00 . A A . 20 MET O 1 1
5 13769 1 1 20 MET SD S 12.297 8.682 2.541 1.00 . A A . 20 MET SD 1 1
5 13770 1 1 21 LYS C C 11.919 5.121 -1.030 1.00 . A A . 21 LYS C 1 1
5 13771 1 1 21 LYS CA C 12.884 6.038 -0.284 1.00 . A A . 21 LYS CA 1 1
5 13772 1 1 21 LYS CB C 14.271 5.952 -0.925 1.00 . A A . 21 LYS CB 1 1
5 13773 1 1 21 LYS CD C 14.530 8.118 -2.145 1.00 . A A . 21 LYS CD 1 1
5 13774 1 1 21 LYS CE C 16.039 8.356 -2.215 1.00 . A A . 21 LYS CE 1 1
5 13775 1 1 21 LYS CG C 14.241 6.623 -2.299 1.00 . A A . 21 LYS CG 1 1
5 13776 1 1 21 LYS H H 13.796 5.294 1.478 1.00 . A A . 21 LYS H 1 1
5 13777 1 1 21 LYS HA H 12.528 7.055 -0.359 1.00 . A A . 21 LYS HA 1 1
5 13778 1 1 21 LYS HB2 H 14.990 6.455 -0.293 1.00 . A A . 21 LYS HB2 1 1
5 13779 1 1 21 LYS HB3 H 14.552 4.916 -1.038 1.00 . A A . 21 LYS HB3 1 1
5 13780 1 1 21 LYS HD2 H 14.042 8.662 -2.941 1.00 . A A . 21 LYS HD2 1 1
5 13781 1 1 21 LYS HD3 H 14.157 8.460 -1.192 1.00 . A A . 21 LYS HD3 1 1
5 13782 1 1 21 LYS HE2 H 16.527 7.809 -1.421 1.00 . A A . 21 LYS HE2 1 1
5 13783 1 1 21 LYS HE3 H 16.414 8.018 -3.169 1.00 . A A . 21 LYS HE3 1 1
5 13784 1 1 21 LYS HG2 H 14.991 6.174 -2.935 1.00 . A A . 21 LYS HG2 1 1
5 13785 1 1 21 LYS HG3 H 13.267 6.491 -2.744 1.00 . A A . 21 LYS HG3 1 1
5 13786 1 1 21 LYS HZ1 H 17.324 9.994 -2.256 1.00 . A A . 21 LYS HZ1 1 1
5 13787 1 1 21 LYS HZ2 H 16.099 10.104 -1.083 1.00 . A A . 21 LYS HZ2 1 1
5 13788 1 1 21 LYS HZ3 H 15.733 10.351 -2.724 1.00 . A A . 21 LYS HZ3 1 1
5 13789 1 1 21 LYS N N 12.961 5.665 1.124 1.00 . A A . 21 LYS N 1 1
5 13790 1 1 21 LYS NZ N 16.320 9.811 -2.057 1.00 . A A . 21 LYS NZ 1 1
5 13791 1 1 21 LYS O O 11.076 5.583 -1.797 1.00 . A A . 21 LYS O 1 1
5 13792 1 1 22 THR C C 9.774 2.909 -0.871 1.00 . A A . 22 THR C 1 1
5 13793 1 1 22 THR CA C 11.184 2.845 -1.450 1.00 . A A . 22 THR CA 1 1
5 13794 1 1 22 THR CB C 11.751 1.435 -1.267 1.00 . A A . 22 THR CB 1 1
5 13795 1 1 22 THR CG2 C 10.913 0.438 -2.068 1.00 . A A . 22 THR CG2 1 1
5 13796 1 1 22 THR H H 12.741 3.509 -0.174 1.00 . A A . 22 THR H 1 1
5 13797 1 1 22 THR HA H 11.140 3.068 -2.505 1.00 . A A . 22 THR HA 1 1
5 13798 1 1 22 THR HB H 11.720 1.167 -0.222 1.00 . A A . 22 THR HB 1 1
5 13799 1 1 22 THR HG1 H 13.590 0.810 -1.154 1.00 . A A . 22 THR HG1 1 1
5 13800 1 1 22 THR HG21 H 11.455 -0.490 -2.167 1.00 . A A . 22 THR HG21 1 1
5 13801 1 1 22 THR HG22 H 10.712 0.843 -3.048 1.00 . A A . 22 THR HG22 1 1
5 13802 1 1 22 THR HG23 H 9.981 0.257 -1.554 1.00 . A A . 22 THR HG23 1 1
5 13803 1 1 22 THR N N 12.051 3.819 -0.796 1.00 . A A . 22 THR N 1 1
5 13804 1 1 22 THR O O 8.853 2.273 -1.383 1.00 . A A . 22 THR O 1 1
5 13805 1 1 22 THR OG1 O 13.096 1.404 -1.724 1.00 . A A . 22 THR OG1 1 1
5 13806 1 1 23 GLY C C 7.432 4.801 0.074 1.00 . A A . 23 GLY C 1 1
5 13807 1 1 23 GLY CA C 8.311 3.820 0.840 1.00 . A A . 23 GLY CA 1 1
5 13808 1 1 23 GLY H H 10.384 4.163 0.564 1.00 . A A . 23 GLY H 1 1
5 13809 1 1 23 GLY HA2 H 7.827 2.855 0.870 1.00 . A A . 23 GLY HA2 1 1
5 13810 1 1 23 GLY HA3 H 8.449 4.182 1.848 1.00 . A A . 23 GLY HA3 1 1
5 13811 1 1 23 GLY N N 9.614 3.680 0.200 1.00 . A A . 23 GLY N 1 1
5 13812 1 1 23 GLY O O 6.308 4.475 -0.307 1.00 . A A . 23 GLY O 1 1
5 13813 1 1 24 ALA C C 7.252 6.761 -2.373 1.00 . A A . 24 ALA C 1 1
5 13814 1 1 24 ALA CA C 7.204 7.026 -0.872 1.00 . A A . 24 ALA CA 1 1
5 13815 1 1 24 ALA CB C 7.790 8.409 -0.577 1.00 . A A . 24 ALA CB 1 1
5 13816 1 1 24 ALA H H 8.854 6.207 0.177 1.00 . A A . 24 ALA H 1 1
5 13817 1 1 24 ALA HA H 6.176 7.006 -0.544 1.00 . A A . 24 ALA HA 1 1
5 13818 1 1 24 ALA HB1 H 7.124 9.170 -0.955 1.00 . A A . 24 ALA HB1 1 1
5 13819 1 1 24 ALA HB2 H 8.753 8.502 -1.057 1.00 . A A . 24 ALA HB2 1 1
5 13820 1 1 24 ALA HB3 H 7.906 8.530 0.490 1.00 . A A . 24 ALA HB3 1 1
5 13821 1 1 24 ALA N N 7.952 6.004 -0.149 1.00 . A A . 24 ALA N 1 1
5 13822 1 1 24 ALA O O 6.547 7.405 -3.150 1.00 . A A . 24 ALA O 1 1
5 13823 1 1 25 LEU C C 7.174 4.429 -4.585 1.00 . A A . 25 LEU C 1 1
5 13824 1 1 25 LEU CA C 8.220 5.465 -4.186 1.00 . A A . 25 LEU CA 1 1
5 13825 1 1 25 LEU CB C 9.620 4.913 -4.460 1.00 . A A . 25 LEU CB 1 1
5 13826 1 1 25 LEU CD1 C 11.389 4.819 -6.221 1.00 . A A . 25 LEU CD1 1 1
5 13827 1 1 25 LEU CD2 C 9.181 3.718 -6.608 1.00 . A A . 25 LEU CD2 1 1
5 13828 1 1 25 LEU CG C 9.884 4.916 -5.966 1.00 . A A . 25 LEU CG 1 1
5 13829 1 1 25 LEU H H 8.625 5.329 -2.110 1.00 . A A . 25 LEU H 1 1
5 13830 1 1 25 LEU HA H 8.075 6.357 -4.778 1.00 . A A . 25 LEU HA 1 1
5 13831 1 1 25 LEU HB2 H 10.354 5.531 -3.963 1.00 . A A . 25 LEU HB2 1 1
5 13832 1 1 25 LEU HB3 H 9.687 3.902 -4.087 1.00 . A A . 25 LEU HB3 1 1
5 13833 1 1 25 LEU HD11 H 11.564 4.571 -7.258 1.00 . A A . 25 LEU HD11 1 1
5 13834 1 1 25 LEU HD12 H 11.812 4.050 -5.591 1.00 . A A . 25 LEU HD12 1 1
5 13835 1 1 25 LEU HD13 H 11.855 5.766 -5.994 1.00 . A A . 25 LEU HD13 1 1
5 13836 1 1 25 LEU HD21 H 9.696 3.442 -7.516 1.00 . A A . 25 LEU HD21 1 1
5 13837 1 1 25 LEU HD22 H 8.160 3.981 -6.840 1.00 . A A . 25 LEU HD22 1 1
5 13838 1 1 25 LEU HD23 H 9.190 2.884 -5.922 1.00 . A A . 25 LEU HD23 1 1
5 13839 1 1 25 LEU HG H 9.505 5.831 -6.397 1.00 . A A . 25 LEU HG 1 1
5 13840 1 1 25 LEU N N 8.088 5.808 -2.775 1.00 . A A . 25 LEU N 1 1
5 13841 1 1 25 LEU O O 6.137 4.768 -5.154 1.00 . A A . 25 LEU O 1 1
5 13842 1 1 26 LEU C C 5.099 2.612 -4.684 1.00 . A A . 26 LEU C 1 1
5 13843 1 1 26 LEU CA C 6.531 2.088 -4.613 1.00 . A A . 26 LEU CA 1 1
5 13844 1 1 26 LEU CB C 6.620 0.981 -3.561 1.00 . A A . 26 LEU CB 1 1
5 13845 1 1 26 LEU CD1 C 5.799 -0.633 -5.283 1.00 . A A . 26 LEU CD1 1 1
5 13846 1 1 26 LEU CD2 C 5.729 -1.245 -2.863 1.00 . A A . 26 LEU CD2 1 1
5 13847 1 1 26 LEU CG C 5.581 -0.099 -3.866 1.00 . A A . 26 LEU CG 1 1
5 13848 1 1 26 LEU H H 8.296 2.956 -3.826 1.00 . A A . 26 LEU H 1 1
5 13849 1 1 26 LEU HA H 6.801 1.678 -5.574 1.00 . A A . 26 LEU HA 1 1
5 13850 1 1 26 LEU HB2 H 7.609 0.547 -3.580 1.00 . A A . 26 LEU HB2 1 1
5 13851 1 1 26 LEU HB3 H 6.427 1.397 -2.584 1.00 . A A . 26 LEU HB3 1 1
5 13852 1 1 26 LEU HD11 H 5.295 0.009 -5.991 1.00 . A A . 26 LEU HD11 1 1
5 13853 1 1 26 LEU HD12 H 5.400 -1.634 -5.356 1.00 . A A . 26 LEU HD12 1 1
5 13854 1 1 26 LEU HD13 H 6.856 -0.650 -5.502 1.00 . A A . 26 LEU HD13 1 1
5 13855 1 1 26 LEU HD21 H 5.202 -2.114 -3.228 1.00 . A A . 26 LEU HD21 1 1
5 13856 1 1 26 LEU HD22 H 5.313 -0.947 -1.911 1.00 . A A . 26 LEU HD22 1 1
5 13857 1 1 26 LEU HD23 H 6.775 -1.483 -2.740 1.00 . A A . 26 LEU HD23 1 1
5 13858 1 1 26 LEU HG H 4.589 0.324 -3.789 1.00 . A A . 26 LEU HG 1 1
5 13859 1 1 26 LEU N N 7.455 3.166 -4.282 1.00 . A A . 26 LEU N 1 1
5 13860 1 1 26 LEU O O 4.484 2.623 -5.749 1.00 . A A . 26 LEU O 1 1
5 13861 1 1 27 LEU C C 3.008 4.634 -4.554 1.00 . A A . 27 LEU C 1 1
5 13862 1 1 27 LEU CA C 3.216 3.568 -3.485 1.00 . A A . 27 LEU CA 1 1
5 13863 1 1 27 LEU CB C 2.945 4.167 -2.104 1.00 . A A . 27 LEU CB 1 1
5 13864 1 1 27 LEU CD1 C 0.899 2.960 -1.329 1.00 . A A . 27 LEU CD1 1 1
5 13865 1 1 27 LEU CD2 C 1.149 5.406 -0.886 1.00 . A A . 27 LEU CD2 1 1
5 13866 1 1 27 LEU CG C 1.435 4.281 -1.884 1.00 . A A . 27 LEU CG 1 1
5 13867 1 1 27 LEU H H 5.114 3.011 -2.722 1.00 . A A . 27 LEU H 1 1
5 13868 1 1 27 LEU HA H 2.522 2.759 -3.656 1.00 . A A . 27 LEU HA 1 1
5 13869 1 1 27 LEU HB2 H 3.373 3.529 -1.344 1.00 . A A . 27 LEU HB2 1 1
5 13870 1 1 27 LEU HB3 H 3.389 5.149 -2.043 1.00 . A A . 27 LEU HB3 1 1
5 13871 1 1 27 LEU HD11 H 1.445 2.697 -0.435 1.00 . A A . 27 LEU HD11 1 1
5 13872 1 1 27 LEU HD12 H 1.022 2.182 -2.068 1.00 . A A . 27 LEU HD12 1 1
5 13873 1 1 27 LEU HD13 H -0.149 3.068 -1.092 1.00 . A A . 27 LEU HD13 1 1
5 13874 1 1 27 LEU HD21 H 1.496 6.344 -1.293 1.00 . A A . 27 LEU HD21 1 1
5 13875 1 1 27 LEU HD22 H 1.662 5.203 0.042 1.00 . A A . 27 LEU HD22 1 1
5 13876 1 1 27 LEU HD23 H 0.086 5.464 -0.705 1.00 . A A . 27 LEU HD23 1 1
5 13877 1 1 27 LEU HG H 0.951 4.498 -2.825 1.00 . A A . 27 LEU HG 1 1
5 13878 1 1 27 LEU N N 4.576 3.044 -3.540 1.00 . A A . 27 LEU N 1 1
5 13879 1 1 27 LEU O O 2.126 4.512 -5.404 1.00 . A A . 27 LEU O 1 1
5 13880 1 1 28 GLN C C 3.622 6.206 -6.894 1.00 . A A . 28 GLN C 1 1
5 13881 1 1 28 GLN CA C 3.722 6.764 -5.477 1.00 . A A . 28 GLN CA 1 1
5 13882 1 1 28 GLN CB C 4.945 7.677 -5.374 1.00 . A A . 28 GLN CB 1 1
5 13883 1 1 28 GLN CD C 5.647 7.947 -7.760 1.00 . A A . 28 GLN CD 1 1
5 13884 1 1 28 GLN CG C 4.976 8.628 -6.572 1.00 . A A . 28 GLN CG 1 1
5 13885 1 1 28 GLN H H 4.511 5.725 -3.807 1.00 . A A . 28 GLN H 1 1
5 13886 1 1 28 GLN HA H 2.836 7.342 -5.264 1.00 . A A . 28 GLN HA 1 1
5 13887 1 1 28 GLN HB2 H 4.888 8.251 -4.460 1.00 . A A . 28 GLN HB2 1 1
5 13888 1 1 28 GLN HB3 H 5.843 7.079 -5.369 1.00 . A A . 28 GLN HB3 1 1
5 13889 1 1 28 GLN HE21 H 4.366 8.677 -9.090 1.00 . A A . 28 GLN HE21 1 1
5 13890 1 1 28 GLN HE22 H 5.584 7.681 -9.726 1.00 . A A . 28 GLN HE22 1 1
5 13891 1 1 28 GLN HG2 H 3.966 8.901 -6.839 1.00 . A A . 28 GLN HG2 1 1
5 13892 1 1 28 GLN HG3 H 5.530 9.517 -6.310 1.00 . A A . 28 GLN HG3 1 1
5 13893 1 1 28 GLN N N 3.826 5.680 -4.506 1.00 . A A . 28 GLN N 1 1
5 13894 1 1 28 GLN NE2 N 5.159 8.116 -8.958 1.00 . A A . 28 GLN NE2 1 1
5 13895 1 1 28 GLN O O 3.202 6.903 -7.818 1.00 . A A . 28 GLN O 1 1
5 13896 1 1 28 GLN OE1 O 6.643 7.242 -7.592 1.00 . A A . 28 GLN OE1 1 1
5 13897 1 1 29 GLY C C 2.599 3.650 -8.598 1.00 . A A . 29 GLY C 1 1
5 13898 1 1 29 GLY CA C 3.956 4.304 -8.366 1.00 . A A . 29 GLY CA 1 1
5 13899 1 1 29 GLY H H 4.333 4.437 -6.284 1.00 . A A . 29 GLY H 1 1
5 13900 1 1 29 GLY HA2 H 4.129 5.046 -9.131 1.00 . A A . 29 GLY HA2 1 1
5 13901 1 1 29 GLY HA3 H 4.725 3.549 -8.422 1.00 . A A . 29 GLY HA3 1 1
5 13902 1 1 29 GLY N N 4.007 4.945 -7.057 1.00 . A A . 29 GLY N 1 1
5 13903 1 1 29 GLY O O 1.788 4.141 -9.383 1.00 . A A . 29 GLY O 1 1
5 13904 1 1 30 PHE C C -0.073 2.803 -8.092 1.00 . A A . 30 PHE C 1 1
5 13905 1 1 30 PHE CA C 1.095 1.823 -8.051 1.00 . A A . 30 PHE CA 1 1
5 13906 1 1 30 PHE CB C 0.909 0.854 -6.882 1.00 . A A . 30 PHE CB 1 1
5 13907 1 1 30 PHE CD1 C -0.838 -0.523 -8.066 1.00 . A A . 30 PHE CD1 1 1
5 13908 1 1 30 PHE CD2 C -1.372 0.426 -5.901 1.00 . A A . 30 PHE CD2 1 1
5 13909 1 1 30 PHE CE1 C -2.114 -1.095 -8.130 1.00 . A A . 30 PHE CE1 1 1
5 13910 1 1 30 PHE CE2 C -2.649 -0.146 -5.964 1.00 . A A . 30 PHE CE2 1 1
5 13911 1 1 30 PHE CG C -0.467 0.238 -6.951 1.00 . A A . 30 PHE CG 1 1
5 13912 1 1 30 PHE CZ C -3.020 -0.906 -7.080 1.00 . A A . 30 PHE CZ 1 1
5 13913 1 1 30 PHE H H 3.041 2.192 -7.300 1.00 . A A . 30 PHE H 1 1
5 13914 1 1 30 PHE HA H 1.111 1.258 -8.971 1.00 . A A . 30 PHE HA 1 1
5 13915 1 1 30 PHE HB2 H 1.656 0.077 -6.937 1.00 . A A . 30 PHE HB2 1 1
5 13916 1 1 30 PHE HB3 H 1.016 1.391 -5.950 1.00 . A A . 30 PHE HB3 1 1
5 13917 1 1 30 PHE HD1 H -0.139 -0.669 -8.877 1.00 . A A . 30 PHE HD1 1 1
5 13918 1 1 30 PHE HD2 H -1.086 1.013 -5.040 1.00 . A A . 30 PHE HD2 1 1
5 13919 1 1 30 PHE HE1 H -2.399 -1.682 -8.991 1.00 . A A . 30 PHE HE1 1 1
5 13920 1 1 30 PHE HE2 H -3.347 0.000 -5.154 1.00 . A A . 30 PHE HE2 1 1
5 13921 1 1 30 PHE HZ H -4.004 -1.348 -7.130 1.00 . A A . 30 PHE HZ 1 1
5 13922 1 1 30 PHE N N 2.358 2.537 -7.911 1.00 . A A . 30 PHE N 1 1
5 13923 1 1 30 PHE O O -1.168 2.461 -8.542 1.00 . A A . 30 PHE O 1 1
5 13924 1 1 31 ILE C C -1.070 5.625 -9.005 1.00 . A A . 31 ILE C 1 1
5 13925 1 1 31 ILE CA C -0.874 5.044 -7.610 1.00 . A A . 31 ILE CA 1 1
5 13926 1 1 31 ILE CB C -0.495 6.163 -6.638 1.00 . A A . 31 ILE CB 1 1
5 13927 1 1 31 ILE CD1 C 0.122 6.643 -4.264 1.00 . A A . 31 ILE CD1 1 1
5 13928 1 1 31 ILE CG1 C -0.526 5.626 -5.206 1.00 . A A . 31 ILE CG1 1 1
5 13929 1 1 31 ILE CG2 C -1.493 7.315 -6.770 1.00 . A A . 31 ILE CG2 1 1
5 13930 1 1 31 ILE H H 1.058 4.238 -7.276 1.00 . A A . 31 ILE H 1 1
5 13931 1 1 31 ILE HA H -1.800 4.598 -7.281 1.00 . A A . 31 ILE HA 1 1
5 13932 1 1 31 ILE HB H 0.498 6.520 -6.870 1.00 . A A . 31 ILE HB 1 1
5 13933 1 1 31 ILE HD11 H 1.159 6.382 -4.112 1.00 . A A . 31 ILE HD11 1 1
5 13934 1 1 31 ILE HD12 H -0.394 6.635 -3.316 1.00 . A A . 31 ILE HD12 1 1
5 13935 1 1 31 ILE HD13 H 0.058 7.628 -4.700 1.00 . A A . 31 ILE HD13 1 1
5 13936 1 1 31 ILE HG12 H -1.551 5.458 -4.906 1.00 . A A . 31 ILE HG12 1 1
5 13937 1 1 31 ILE HG13 H 0.020 4.696 -5.158 1.00 . A A . 31 ILE HG13 1 1
5 13938 1 1 31 ILE HG21 H -1.623 7.560 -7.815 1.00 . A A . 31 ILE HG21 1 1
5 13939 1 1 31 ILE HG22 H -1.119 8.179 -6.242 1.00 . A A . 31 ILE HG22 1 1
5 13940 1 1 31 ILE HG23 H -2.442 7.019 -6.349 1.00 . A A . 31 ILE HG23 1 1
5 13941 1 1 31 ILE N N 0.167 4.022 -7.621 1.00 . A A . 31 ILE N 1 1
5 13942 1 1 31 ILE O O -2.100 5.401 -9.642 1.00 . A A . 31 ILE O 1 1
5 13943 1 1 32 GLN C C 0.163 5.951 -11.881 1.00 . A A . 32 GLN C 1 1
5 13944 1 1 32 GLN CA C -0.152 6.979 -10.800 1.00 . A A . 32 GLN CA 1 1
5 13945 1 1 32 GLN CB C 0.836 8.144 -10.897 1.00 . A A . 32 GLN CB 1 1
5 13946 1 1 32 GLN CD C 2.893 7.126 -11.892 1.00 . A A . 32 GLN CD 1 1
5 13947 1 1 32 GLN CG C 2.251 7.638 -10.607 1.00 . A A . 32 GLN CG 1 1
5 13948 1 1 32 GLN H H 0.720 6.516 -8.924 1.00 . A A . 32 GLN H 1 1
5 13949 1 1 32 GLN HA H -1.151 7.357 -10.956 1.00 . A A . 32 GLN HA 1 1
5 13950 1 1 32 GLN HB2 H 0.799 8.565 -11.891 1.00 . A A . 32 GLN HB2 1 1
5 13951 1 1 32 GLN HB3 H 0.572 8.901 -10.175 1.00 . A A . 32 GLN HB3 1 1
5 13952 1 1 32 GLN HE21 H 3.609 5.477 -11.048 1.00 . A A . 32 GLN HE21 1 1
5 13953 1 1 32 GLN HE22 H 3.956 5.656 -12.700 1.00 . A A . 32 GLN HE22 1 1
5 13954 1 1 32 GLN HG2 H 2.844 8.447 -10.206 1.00 . A A . 32 GLN HG2 1 1
5 13955 1 1 32 GLN HG3 H 2.204 6.836 -9.886 1.00 . A A . 32 GLN HG3 1 1
5 13956 1 1 32 GLN N N -0.077 6.371 -9.477 1.00 . A A . 32 GLN N 1 1
5 13957 1 1 32 GLN NE2 N 3.540 5.992 -11.879 1.00 . A A . 32 GLN NE2 1 1
5 13958 1 1 32 GLN O O 0.683 6.293 -12.943 1.00 . A A . 32 GLN O 1 1
5 13959 1 1 32 GLN OE1 O 2.805 7.776 -12.934 1.00 . A A . 32 GLN OE1 1 1
5 13960 1 1 33 ASP C C -1.215 3.044 -13.080 1.00 . A A . 33 ASP C 1 1
5 13961 1 1 33 ASP CA C 0.098 3.620 -12.560 1.00 . A A . 33 ASP CA 1 1
5 13962 1 1 33 ASP CB C 0.918 2.512 -11.898 1.00 . A A . 33 ASP CB 1 1
5 13963 1 1 33 ASP CG C 1.202 1.401 -12.903 1.00 . A A . 33 ASP CG 1 1
5 13964 1 1 33 ASP H H -0.568 4.478 -10.739 1.00 . A A . 33 ASP H 1 1
5 13965 1 1 33 ASP HA H 0.660 4.019 -13.392 1.00 . A A . 33 ASP HA 1 1
5 13966 1 1 33 ASP HB2 H 1.852 2.920 -11.542 1.00 . A A . 33 ASP HB2 1 1
5 13967 1 1 33 ASP HB3 H 0.364 2.105 -11.064 1.00 . A A . 33 ASP HB3 1 1
5 13968 1 1 33 ASP N N -0.156 4.691 -11.603 1.00 . A A . 33 ASP N 1 1
5 13969 1 1 33 ASP O O -1.417 2.928 -14.289 1.00 . A A . 33 ASP O 1 1
5 13970 1 1 33 ASP OD1 O 0.673 1.473 -14.000 1.00 . A A . 33 ASP OD1 1 1
5 13971 1 1 33 ASP OD2 O 1.943 0.494 -12.562 1.00 . A A . 33 ASP OD2 1 1
5 13972 1 1 34 ARG C C -4.439 3.223 -12.678 1.00 . A A . 34 ARG C 1 1
5 13973 1 1 34 ARG CA C -3.394 2.121 -12.537 1.00 . A A . 34 ARG CA 1 1
5 13974 1 1 34 ARG CB C -3.852 1.112 -11.481 1.00 . A A . 34 ARG CB 1 1
5 13975 1 1 34 ARG CD C -4.771 0.907 -9.168 1.00 . A A . 34 ARG CD 1 1
5 13976 1 1 34 ARG CG C -4.020 1.821 -10.136 1.00 . A A . 34 ARG CG 1 1
5 13977 1 1 34 ARG CZ C -6.977 -0.095 -8.994 1.00 . A A . 34 ARG CZ 1 1
5 13978 1 1 34 ARG H H -1.886 2.799 -11.211 1.00 . A A . 34 ARG H 1 1
5 13979 1 1 34 ARG HA H -3.291 1.612 -13.483 1.00 . A A . 34 ARG HA 1 1
5 13980 1 1 34 ARG HB2 H -4.797 0.681 -11.783 1.00 . A A . 34 ARG HB2 1 1
5 13981 1 1 34 ARG HB3 H -3.114 0.332 -11.385 1.00 . A A . 34 ARG HB3 1 1
5 13982 1 1 34 ARG HD2 H -4.323 -0.074 -9.182 1.00 . A A . 34 ARG HD2 1 1
5 13983 1 1 34 ARG HD3 H -4.704 1.314 -8.169 1.00 . A A . 34 ARG HD3 1 1
5 13984 1 1 34 ARG HE H -6.528 1.401 -10.246 1.00 . A A . 34 ARG HE 1 1
5 13985 1 1 34 ARG HG2 H -3.047 2.057 -9.731 1.00 . A A . 34 ARG HG2 1 1
5 13986 1 1 34 ARG HG3 H -4.582 2.732 -10.277 1.00 . A A . 34 ARG HG3 1 1
5 13987 1 1 34 ARG HH11 H -5.557 -0.842 -7.795 1.00 . A A . 34 ARG HH11 1 1
5 13988 1 1 34 ARG HH12 H -7.120 -1.574 -7.651 1.00 . A A . 34 ARG HH12 1 1
5 13989 1 1 34 ARG HH21 H -8.580 0.444 -10.063 1.00 . A A . 34 ARG HH21 1 1
5 13990 1 1 34 ARG HH22 H -8.832 -0.845 -8.935 1.00 . A A . 34 ARG HH22 1 1
5 13991 1 1 34 ARG N N -2.103 2.685 -12.160 1.00 . A A . 34 ARG N 1 1
5 13992 1 1 34 ARG NE N -6.173 0.801 -9.557 1.00 . A A . 34 ARG NE 1 1
5 13993 1 1 34 ARG NH1 N -6.515 -0.900 -8.075 1.00 . A A . 34 ARG NH1 1 1
5 13994 1 1 34 ARG NH2 N -8.227 -0.171 -9.358 1.00 . A A . 34 ARG NH2 1 1
5 13995 1 1 34 ARG O O -5.405 3.083 -13.429 1.00 . A A . 34 ARG O 1 1
5 13996 1 1 35 ALA C C -4.647 6.528 -12.936 1.00 . A A . 35 ALA C 1 1
5 13997 1 1 35 ALA CA C -5.170 5.438 -12.005 1.00 . A A . 35 ALA CA 1 1
5 13998 1 1 35 ALA CB C -5.373 6.016 -10.603 1.00 . A A . 35 ALA CB 1 1
5 13999 1 1 35 ALA H H -3.452 4.374 -11.372 1.00 . A A . 35 ALA H 1 1
5 14000 1 1 35 ALA HA H -6.121 5.086 -12.376 1.00 . A A . 35 ALA HA 1 1
5 14001 1 1 35 ALA HB1 H -4.411 6.186 -10.142 1.00 . A A . 35 ALA HB1 1 1
5 14002 1 1 35 ALA HB2 H -5.941 5.319 -10.004 1.00 . A A . 35 ALA HB2 1 1
5 14003 1 1 35 ALA HB3 H -5.908 6.951 -10.672 1.00 . A A . 35 ALA HB3 1 1
5 14004 1 1 35 ALA N N -4.238 4.318 -11.952 1.00 . A A . 35 ALA N 1 1
5 14005 1 1 35 ALA O O -5.380 7.443 -13.310 1.00 . A A . 35 ALA O 1 1
5 14006 1 1 36 GLY C C -3.746 7.845 -15.275 1.00 . A A . 36 GLY C 1 1
5 14007 1 1 36 GLY CA C -2.765 7.404 -14.194 1.00 . A A . 36 GLY CA 1 1
5 14008 1 1 36 GLY H H -2.839 5.670 -12.977 1.00 . A A . 36 GLY H 1 1
5 14009 1 1 36 GLY HA2 H -2.461 8.264 -13.616 1.00 . A A . 36 GLY HA2 1 1
5 14010 1 1 36 GLY HA3 H -1.896 6.967 -14.664 1.00 . A A . 36 GLY HA3 1 1
5 14011 1 1 36 GLY N N -3.376 6.422 -13.306 1.00 . A A . 36 GLY N 1 1
5 14012 1 1 36 GLY O O -3.821 7.238 -16.343 1.00 . A A . 36 GLY O 1 1
5 14013 1 1 37 ARG C C -4.762 10.029 -17.154 1.00 . A A . 37 ARG C 1 1
5 14014 1 1 37 ARG CA C -5.468 9.420 -15.947 1.00 . A A . 37 ARG CA 1 1
5 14015 1 1 37 ARG CB C -6.346 10.479 -15.280 1.00 . A A . 37 ARG CB 1 1
5 14016 1 1 37 ARG CD C -8.279 12.028 -15.607 1.00 . A A . 37 ARG CD 1 1
5 14017 1 1 37 ARG CG C -7.420 10.947 -16.264 1.00 . A A . 37 ARG CG 1 1
5 14018 1 1 37 ARG CZ C -10.323 13.251 -16.082 1.00 . A A . 37 ARG CZ 1 1
5 14019 1 1 37 ARG H H -4.390 9.350 -14.123 1.00 . A A . 37 ARG H 1 1
5 14020 1 1 37 ARG HA H -6.095 8.607 -16.280 1.00 . A A . 37 ARG HA 1 1
5 14021 1 1 37 ARG HB2 H -6.817 10.056 -14.405 1.00 . A A . 37 ARG HB2 1 1
5 14022 1 1 37 ARG HB3 H -5.737 11.321 -14.988 1.00 . A A . 37 ARG HB3 1 1
5 14023 1 1 37 ARG HD2 H -8.645 11.667 -14.658 1.00 . A A . 37 ARG HD2 1 1
5 14024 1 1 37 ARG HD3 H -7.678 12.911 -15.443 1.00 . A A . 37 ARG HD3 1 1
5 14025 1 1 37 ARG HE H -9.502 11.924 -17.335 1.00 . A A . 37 ARG HE 1 1
5 14026 1 1 37 ARG HG2 H -6.947 11.349 -17.148 1.00 . A A . 37 ARG HG2 1 1
5 14027 1 1 37 ARG HG3 H -8.045 10.111 -16.539 1.00 . A A . 37 ARG HG3 1 1
5 14028 1 1 37 ARG HH11 H -9.444 13.625 -14.323 1.00 . A A . 37 ARG HH11 1 1
5 14029 1 1 37 ARG HH12 H -10.899 14.510 -14.636 1.00 . A A . 37 ARG HH12 1 1
5 14030 1 1 37 ARG HH21 H -11.411 13.081 -17.754 1.00 . A A . 37 ARG HH21 1 1
5 14031 1 1 37 ARG HH22 H -12.013 14.202 -16.578 1.00 . A A . 37 ARG HH22 1 1
5 14032 1 1 37 ARG N N -4.494 8.906 -14.990 1.00 . A A . 37 ARG N 1 1
5 14033 1 1 37 ARG NE N -9.411 12.362 -16.463 1.00 . A A . 37 ARG NE 1 1
5 14034 1 1 37 ARG NH1 N -10.214 13.842 -14.923 1.00 . A A . 37 ARG NH1 1 1
5 14035 1 1 37 ARG NH2 N -11.327 13.534 -16.866 1.00 . A A . 37 ARG NH2 1 1
5 14036 1 1 37 ARG O O -5.196 9.852 -18.293 1.00 . A A . 37 ARG O 1 1
5 14037 1 1 38 MET C C -3.831 12.223 -18.850 1.00 . A A . 38 MET C 1 1
5 14038 1 1 38 MET CA C -2.915 11.375 -17.973 1.00 . A A . 38 MET CA 1 1
5 14039 1 1 38 MET CB C -2.233 10.306 -18.829 1.00 . A A . 38 MET CB 1 1
5 14040 1 1 38 MET CE C 0.359 9.160 -20.149 1.00 . A A . 38 MET CE 1 1
5 14041 1 1 38 MET CG C -1.225 9.535 -17.975 1.00 . A A . 38 MET CG 1 1
5 14042 1 1 38 MET H H -3.374 10.851 -15.972 1.00 . A A . 38 MET H 1 1
5 14043 1 1 38 MET HA H -2.157 12.011 -17.542 1.00 . A A . 38 MET HA 1 1
5 14044 1 1 38 MET HB2 H -2.978 9.624 -19.213 1.00 . A A . 38 MET HB2 1 1
5 14045 1 1 38 MET HB3 H -1.718 10.778 -19.653 1.00 . A A . 38 MET HB3 1 1
5 14046 1 1 38 MET HE1 H 1.288 8.666 -20.399 1.00 . A A . 38 MET HE1 1 1
5 14047 1 1 38 MET HE2 H 0.571 10.130 -19.730 1.00 . A A . 38 MET HE2 1 1
5 14048 1 1 38 MET HE3 H -0.244 9.278 -21.038 1.00 . A A . 38 MET HE3 1 1
5 14049 1 1 38 MET HG2 H -0.425 10.196 -17.676 1.00 . A A . 38 MET HG2 1 1
5 14050 1 1 38 MET HG3 H -1.720 9.147 -17.096 1.00 . A A . 38 MET HG3 1 1
5 14051 1 1 38 MET N N -3.672 10.745 -16.898 1.00 . A A . 38 MET N 1 1
5 14052 1 1 38 MET O O -3.732 12.197 -20.077 1.00 . A A . 38 MET O 1 1
5 14053 1 1 38 MET SD S -0.544 8.161 -18.938 1.00 . A A . 38 MET SD 1 1
5 14054 1 1 39 GLY C C -5.022 15.176 -19.259 1.00 . A A . 39 GLY C 1 1
5 14055 1 1 39 GLY CA C -5.654 13.824 -18.944 1.00 . A A . 39 GLY CA 1 1
5 14056 1 1 39 GLY H H -4.758 12.954 -17.233 1.00 . A A . 39 GLY H 1 1
5 14057 1 1 39 GLY HA2 H -5.930 13.336 -19.868 1.00 . A A . 39 GLY HA2 1 1
5 14058 1 1 39 GLY HA3 H -6.539 13.980 -18.346 1.00 . A A . 39 GLY HA3 1 1
5 14059 1 1 39 GLY N N -4.724 12.973 -18.212 1.00 . A A . 39 GLY N 1 1
5 14060 1 1 39 GLY O O -3.801 15.323 -19.226 1.00 . A A . 39 GLY O 1 1
5 14061 1 1 40 GLY C C -4.681 18.124 -18.682 1.00 . A A . 40 GLY C 1 1
5 14062 1 1 40 GLY CA C -5.374 17.496 -19.885 1.00 . A A . 40 GLY CA 1 1
5 14063 1 1 40 GLY H H -6.827 15.983 -19.575 1.00 . A A . 40 GLY H 1 1
5 14064 1 1 40 GLY HA2 H -4.675 17.430 -20.706 1.00 . A A . 40 GLY HA2 1 1
5 14065 1 1 40 GLY HA3 H -6.208 18.117 -20.176 1.00 . A A . 40 GLY HA3 1 1
5 14066 1 1 40 GLY N N -5.863 16.159 -19.565 1.00 . A A . 40 GLY N 1 1
5 14067 1 1 40 GLY O O -3.583 18.669 -18.801 1.00 . A A . 40 GLY O 1 1
5 14068 1 1 41 GLU C C -3.510 17.850 -15.891 1.00 . A A . 41 GLU C 1 1
5 14069 1 1 41 GLU CA C -4.764 18.613 -16.304 1.00 . A A . 41 GLU CA 1 1
5 14070 1 1 41 GLU CB C -5.795 18.556 -15.176 1.00 . A A . 41 GLU CB 1 1
5 14071 1 1 41 GLU CD C -8.019 19.408 -14.411 1.00 . A A . 41 GLU CD 1 1
5 14072 1 1 41 GLU CG C -6.925 19.544 -15.465 1.00 . A A . 41 GLU CG 1 1
5 14073 1 1 41 GLU H H -6.201 17.602 -17.489 1.00 . A A . 41 GLU H 1 1
5 14074 1 1 41 GLU HA H -4.502 19.645 -16.485 1.00 . A A . 41 GLU HA 1 1
5 14075 1 1 41 GLU HB2 H -6.198 17.554 -15.107 1.00 . A A . 41 GLU HB2 1 1
5 14076 1 1 41 GLU HB3 H -5.320 18.817 -14.242 1.00 . A A . 41 GLU HB3 1 1
5 14077 1 1 41 GLU HG2 H -6.534 20.550 -15.449 1.00 . A A . 41 GLU HG2 1 1
5 14078 1 1 41 GLU HG3 H -7.342 19.336 -16.440 1.00 . A A . 41 GLU HG3 1 1
5 14079 1 1 41 GLU N N -5.329 18.048 -17.524 1.00 . A A . 41 GLU N 1 1
5 14080 1 1 41 GLU O O -3.377 16.658 -16.165 1.00 . A A . 41 GLU O 1 1
5 14081 1 1 41 GLU OE1 O -7.840 18.618 -13.499 1.00 . A A . 41 GLU OE1 1 1
5 14082 1 1 41 GLU OE2 O -9.019 20.096 -14.532 1.00 . A A . 41 GLU OE2 1 1
5 14083 1 1 42 ALA C C -1.634 16.861 -13.727 1.00 . A A . 42 ALA C 1 1
5 14084 1 1 42 ALA CA C -1.350 17.924 -14.782 1.00 . A A . 42 ALA CA 1 1
5 14085 1 1 42 ALA CB C -0.413 18.985 -14.201 1.00 . A A . 42 ALA CB 1 1
5 14086 1 1 42 ALA H H -2.750 19.495 -15.039 1.00 . A A . 42 ALA H 1 1
5 14087 1 1 42 ALA HA H -0.867 17.458 -15.628 1.00 . A A . 42 ALA HA 1 1
5 14088 1 1 42 ALA HB1 H -0.753 19.966 -14.499 1.00 . A A . 42 ALA HB1 1 1
5 14089 1 1 42 ALA HB2 H 0.588 18.823 -14.573 1.00 . A A . 42 ALA HB2 1 1
5 14090 1 1 42 ALA HB3 H -0.413 18.914 -13.124 1.00 . A A . 42 ALA HB3 1 1
5 14091 1 1 42 ALA N N -2.591 18.546 -15.230 1.00 . A A . 42 ALA N 1 1
5 14092 1 1 42 ALA O O -2.626 16.937 -13.003 1.00 . A A . 42 ALA O 1 1
5 14093 1 1 43 PRO C C -1.193 15.286 -11.235 1.00 . A A . 43 PRO C 1 1
5 14094 1 1 43 PRO CA C -0.932 14.768 -12.647 1.00 . A A . 43 PRO CA 1 1
5 14095 1 1 43 PRO CB C 0.406 14.031 -12.718 1.00 . A A . 43 PRO CB 1 1
5 14096 1 1 43 PRO CD C 0.423 15.716 -14.461 1.00 . A A . 43 PRO CD 1 1
5 14097 1 1 43 PRO CG C 0.963 14.342 -14.068 1.00 . A A . 43 PRO CG 1 1
5 14098 1 1 43 PRO HA H -1.724 14.104 -12.953 1.00 . A A . 43 PRO HA 1 1
5 14099 1 1 43 PRO HB2 H 1.071 14.389 -11.945 1.00 . A A . 43 PRO HB2 1 1
5 14100 1 1 43 PRO HB3 H 0.255 12.967 -12.618 1.00 . A A . 43 PRO HB3 1 1
5 14101 1 1 43 PRO HD2 H 1.149 16.486 -14.233 1.00 . A A . 43 PRO HD2 1 1
5 14102 1 1 43 PRO HD3 H 0.161 15.738 -15.507 1.00 . A A . 43 PRO HD3 1 1
5 14103 1 1 43 PRO HG2 H 2.044 14.362 -14.025 1.00 . A A . 43 PRO HG2 1 1
5 14104 1 1 43 PRO HG3 H 0.635 13.605 -14.784 1.00 . A A . 43 PRO HG3 1 1
5 14105 1 1 43 PRO N N -0.781 15.877 -13.633 1.00 . A A . 43 PRO N 1 1
5 14106 1 1 43 PRO O O -0.704 16.350 -10.853 1.00 . A A . 43 PRO O 1 1
5 14107 1 1 44 GLU C C -1.309 14.281 -8.115 1.00 . A A . 44 GLU C 1 1
5 14108 1 1 44 GLU CA C -2.285 14.920 -9.097 1.00 . A A . 44 GLU CA 1 1
5 14109 1 1 44 GLU CB C -3.713 14.494 -8.751 1.00 . A A . 44 GLU CB 1 1
5 14110 1 1 44 GLU CD C -4.944 14.706 -10.919 1.00 . A A . 44 GLU CD 1 1
5 14111 1 1 44 GLU CG C -4.707 15.338 -9.552 1.00 . A A . 44 GLU CG 1 1
5 14112 1 1 44 GLU H H -2.328 13.690 -10.822 1.00 . A A . 44 GLU H 1 1
5 14113 1 1 44 GLU HA H -2.213 15.994 -9.015 1.00 . A A . 44 GLU HA 1 1
5 14114 1 1 44 GLU HB2 H -3.846 13.450 -8.996 1.00 . A A . 44 GLU HB2 1 1
5 14115 1 1 44 GLU HB3 H -3.887 14.642 -7.696 1.00 . A A . 44 GLU HB3 1 1
5 14116 1 1 44 GLU HG2 H -5.643 15.393 -9.015 1.00 . A A . 44 GLU HG2 1 1
5 14117 1 1 44 GLU HG3 H -4.308 16.332 -9.682 1.00 . A A . 44 GLU HG3 1 1
5 14118 1 1 44 GLU N N -1.967 14.528 -10.465 1.00 . A A . 44 GLU N 1 1
5 14119 1 1 44 GLU O O -1.265 14.648 -6.941 1.00 . A A . 44 GLU O 1 1
5 14120 1 1 44 GLU OE1 O -4.243 13.762 -11.243 1.00 . A A . 44 GLU OE1 1 1
5 14121 1 1 44 GLU OE2 O -5.822 15.176 -11.623 1.00 . A A . 44 GLU OE2 1 1
5 14122 1 1 45 LEU C C 1.834 13.240 -7.951 1.00 . A A . 45 LEU C 1 1
5 14123 1 1 45 LEU CA C 0.445 12.640 -7.761 1.00 . A A . 45 LEU CA 1 1
5 14124 1 1 45 LEU CB C 0.480 11.149 -8.106 1.00 . A A . 45 LEU CB 1 1
5 14125 1 1 45 LEU CD1 C 1.218 8.907 -7.291 1.00 . A A . 45 LEU CD1 1 1
5 14126 1 1 45 LEU CD2 C 2.203 10.979 -6.307 1.00 . A A . 45 LEU CD2 1 1
5 14127 1 1 45 LEU CG C 0.931 10.352 -6.882 1.00 . A A . 45 LEU CG 1 1
5 14128 1 1 45 LEU H H -0.607 13.072 -9.548 1.00 . A A . 45 LEU H 1 1
5 14129 1 1 45 LEU HA H 0.153 12.751 -6.727 1.00 . A A . 45 LEU HA 1 1
5 14130 1 1 45 LEU HB2 H -0.508 10.826 -8.403 1.00 . A A . 45 LEU HB2 1 1
5 14131 1 1 45 LEU HB3 H 1.173 10.983 -8.917 1.00 . A A . 45 LEU HB3 1 1
5 14132 1 1 45 LEU HD11 H 2.104 8.876 -7.908 1.00 . A A . 45 LEU HD11 1 1
5 14133 1 1 45 LEU HD12 H 0.378 8.516 -7.847 1.00 . A A . 45 LEU HD12 1 1
5 14134 1 1 45 LEU HD13 H 1.374 8.306 -6.407 1.00 . A A . 45 LEU HD13 1 1
5 14135 1 1 45 LEU HD21 H 2.923 11.124 -7.099 1.00 . A A . 45 LEU HD21 1 1
5 14136 1 1 45 LEU HD22 H 2.621 10.324 -5.557 1.00 . A A . 45 LEU HD22 1 1
5 14137 1 1 45 LEU HD23 H 1.964 11.932 -5.860 1.00 . A A . 45 LEU HD23 1 1
5 14138 1 1 45 LEU HG H 0.151 10.366 -6.135 1.00 . A A . 45 LEU HG 1 1
5 14139 1 1 45 LEU N N -0.529 13.324 -8.605 1.00 . A A . 45 LEU N 1 1
5 14140 1 1 45 LEU O O 2.763 12.557 -8.383 1.00 . A A . 45 LEU O 1 1
5 14141 1 1 46 ALA C C 4.243 14.698 -6.727 1.00 . A A . 46 ALA C 1 1
5 14142 1 1 46 ALA CA C 3.249 15.205 -7.766 1.00 . A A . 46 ALA CA 1 1
5 14143 1 1 46 ALA CB C 3.058 16.714 -7.597 1.00 . A A . 46 ALA CB 1 1
5 14144 1 1 46 ALA H H 1.193 15.017 -7.288 1.00 . A A . 46 ALA H 1 1
5 14145 1 1 46 ALA HA H 3.643 15.012 -8.752 1.00 . A A . 46 ALA HA 1 1
5 14146 1 1 46 ALA HB1 H 2.802 16.932 -6.571 1.00 . A A . 46 ALA HB1 1 1
5 14147 1 1 46 ALA HB2 H 2.261 17.050 -8.246 1.00 . A A . 46 ALA HB2 1 1
5 14148 1 1 46 ALA HB3 H 3.972 17.224 -7.858 1.00 . A A . 46 ALA HB3 1 1
5 14149 1 1 46 ALA N N 1.968 14.522 -7.626 1.00 . A A . 46 ALA N 1 1
5 14150 1 1 46 ALA O O 3.893 14.495 -5.564 1.00 . A A . 46 ALA O 1 1
5 14151 1 1 47 LEU C C 7.833 13.803 -7.008 1.00 . A A . 47 LEU C 1 1
5 14152 1 1 47 LEU CA C 6.524 14.012 -6.253 1.00 . A A . 47 LEU CA 1 1
5 14153 1 1 47 LEU CB C 6.088 12.693 -5.612 1.00 . A A . 47 LEU CB 1 1
5 14154 1 1 47 LEU CD1 C 7.109 13.062 -3.361 1.00 . A A . 47 LEU CD1 1 1
5 14155 1 1 47 LEU CD2 C 6.923 10.748 -4.285 1.00 . A A . 47 LEU CD2 1 1
5 14156 1 1 47 LEU CG C 7.166 12.218 -4.636 1.00 . A A . 47 LEU CG 1 1
5 14157 1 1 47 LEU H H 5.707 14.674 -8.092 1.00 . A A . 47 LEU H 1 1
5 14158 1 1 47 LEU HA H 6.681 14.742 -5.473 1.00 . A A . 47 LEU HA 1 1
5 14159 1 1 47 LEU HB2 H 5.159 12.842 -5.080 1.00 . A A . 47 LEU HB2 1 1
5 14160 1 1 47 LEU HB3 H 5.948 11.948 -6.381 1.00 . A A . 47 LEU HB3 1 1
5 14161 1 1 47 LEU HD11 H 7.486 12.485 -2.531 1.00 . A A . 47 LEU HD11 1 1
5 14162 1 1 47 LEU HD12 H 6.087 13.349 -3.165 1.00 . A A . 47 LEU HD12 1 1
5 14163 1 1 47 LEU HD13 H 7.714 13.947 -3.489 1.00 . A A . 47 LEU HD13 1 1
5 14164 1 1 47 LEU HD21 H 7.433 10.510 -3.363 1.00 . A A . 47 LEU HD21 1 1
5 14165 1 1 47 LEU HD22 H 7.301 10.121 -5.079 1.00 . A A . 47 LEU HD22 1 1
5 14166 1 1 47 LEU HD23 H 5.863 10.578 -4.164 1.00 . A A . 47 LEU HD23 1 1
5 14167 1 1 47 LEU HG H 8.138 12.325 -5.095 1.00 . A A . 47 LEU HG 1 1
5 14168 1 1 47 LEU N N 5.485 14.495 -7.154 1.00 . A A . 47 LEU N 1 1
5 14169 1 1 47 LEU O O 8.220 12.672 -7.299 1.00 . A A . 47 LEU O 1 1
5 14170 1 1 48 ASP C C 9.752 13.670 -9.038 1.00 . A A . 48 ASP C 1 1
5 14171 1 1 48 ASP CA C 9.773 14.828 -8.046 1.00 . A A . 48 ASP CA 1 1
5 14172 1 1 48 ASP CB C 10.929 14.639 -7.061 1.00 . A A . 48 ASP CB 1 1
5 14173 1 1 48 ASP CG C 10.806 15.637 -5.915 1.00 . A A . 48 ASP CG 1 1
5 14174 1 1 48 ASP H H 8.153 15.779 -7.066 1.00 . A A . 48 ASP H 1 1
5 14175 1 1 48 ASP HA H 9.924 15.750 -8.587 1.00 . A A . 48 ASP HA 1 1
5 14176 1 1 48 ASP HB2 H 10.901 13.634 -6.666 1.00 . A A . 48 ASP HB2 1 1
5 14177 1 1 48 ASP HB3 H 11.866 14.796 -7.573 1.00 . A A . 48 ASP HB3 1 1
5 14178 1 1 48 ASP N N 8.510 14.903 -7.322 1.00 . A A . 48 ASP N 1 1
5 14179 1 1 48 ASP O O 10.323 12.609 -8.784 1.00 . A A . 48 ASP O 1 1
5 14180 1 1 48 ASP OD1 O 10.390 16.755 -6.173 1.00 . A A . 48 ASP OD1 1 1
5 14181 1 1 48 ASP OD2 O 11.132 15.271 -4.798 1.00 . A A . 48 ASP OD2 1 1
5 14182 1 1 49 PRO C C 10.360 12.476 -11.824 1.00 . A A . 49 PRO C 1 1
5 14183 1 1 49 PRO CA C 9.001 12.814 -11.216 1.00 . A A . 49 PRO CA 1 1
5 14184 1 1 49 PRO CB C 8.070 13.434 -12.263 1.00 . A A . 49 PRO CB 1 1
5 14185 1 1 49 PRO CD C 8.403 15.093 -10.528 1.00 . A A . 49 PRO CD 1 1
5 14186 1 1 49 PRO CG C 8.104 14.906 -12.014 1.00 . A A . 49 PRO CG 1 1
5 14187 1 1 49 PRO HA H 8.545 11.923 -10.814 1.00 . A A . 49 PRO HA 1 1
5 14188 1 1 49 PRO HB2 H 8.432 13.213 -13.259 1.00 . A A . 49 PRO HB2 1 1
5 14189 1 1 49 PRO HB3 H 7.065 13.062 -12.138 1.00 . A A . 49 PRO HB3 1 1
5 14190 1 1 49 PRO HD2 H 9.038 15.957 -10.377 1.00 . A A . 49 PRO HD2 1 1
5 14191 1 1 49 PRO HD3 H 7.488 15.187 -9.966 1.00 . A A . 49 PRO HD3 1 1
5 14192 1 1 49 PRO HG2 H 8.880 15.364 -12.614 1.00 . A A . 49 PRO HG2 1 1
5 14193 1 1 49 PRO HG3 H 7.146 15.344 -12.250 1.00 . A A . 49 PRO HG3 1 1
5 14194 1 1 49 PRO N N 9.106 13.859 -10.156 1.00 . A A . 49 PRO N 1 1
5 14195 1 1 49 PRO O O 10.880 13.220 -12.656 1.00 . A A . 49 PRO O 1 1
5 14196 1 1 50 VAL C C 12.528 9.495 -11.466 1.00 . A A . 50 VAL C 1 1
5 14197 1 1 50 VAL CA C 12.224 10.923 -11.912 1.00 . A A . 50 VAL CA 1 1
5 14198 1 1 50 VAL CB C 13.320 11.862 -11.405 1.00 . A A . 50 VAL CB 1 1
5 14199 1 1 50 VAL CG1 C 13.334 11.852 -9.875 1.00 . A A . 50 VAL CG1 1 1
5 14200 1 1 50 VAL CG2 C 14.677 11.389 -11.929 1.00 . A A . 50 VAL CG2 1 1
5 14201 1 1 50 VAL H H 10.464 10.799 -10.738 1.00 . A A . 50 VAL H 1 1
5 14202 1 1 50 VAL HA H 12.207 10.957 -12.990 1.00 . A A . 50 VAL HA 1 1
5 14203 1 1 50 VAL HB H 13.125 12.865 -11.757 1.00 . A A . 50 VAL HB 1 1
5 14204 1 1 50 VAL HG11 H 12.429 11.390 -9.510 1.00 . A A . 50 VAL HG11 1 1
5 14205 1 1 50 VAL HG12 H 13.394 12.866 -9.510 1.00 . A A . 50 VAL HG12 1 1
5 14206 1 1 50 VAL HG13 H 14.189 11.292 -9.528 1.00 . A A . 50 VAL HG13 1 1
5 14207 1 1 50 VAL HG21 H 14.613 11.217 -12.994 1.00 . A A . 50 VAL HG21 1 1
5 14208 1 1 50 VAL HG22 H 14.956 10.471 -11.433 1.00 . A A . 50 VAL HG22 1 1
5 14209 1 1 50 VAL HG23 H 15.423 12.145 -11.732 1.00 . A A . 50 VAL HG23 1 1
5 14210 1 1 50 VAL N N 10.927 11.351 -11.403 1.00 . A A . 50 VAL N 1 1
5 14211 1 1 50 VAL O O 13.582 9.224 -10.891 1.00 . A A . 50 VAL O 1 1
5 14212 1 1 51 PRO C C 13.183 6.632 -11.665 1.00 . A A . 51 PRO C 1 1
5 14213 1 1 51 PRO CA C 11.785 7.158 -11.348 1.00 . A A . 51 PRO CA 1 1
5 14214 1 1 51 PRO CB C 10.728 6.445 -12.190 1.00 . A A . 51 PRO CB 1 1
5 14215 1 1 51 PRO CD C 10.345 8.836 -12.407 1.00 . A A . 51 PRO CD 1 1
5 14216 1 1 51 PRO CG C 9.664 7.466 -12.436 1.00 . A A . 51 PRO CG 1 1
5 14217 1 1 51 PRO HA H 11.564 7.020 -10.301 1.00 . A A . 51 PRO HA 1 1
5 14218 1 1 51 PRO HB2 H 11.157 6.115 -13.126 1.00 . A A . 51 PRO HB2 1 1
5 14219 1 1 51 PRO HB3 H 10.317 5.609 -11.647 1.00 . A A . 51 PRO HB3 1 1
5 14220 1 1 51 PRO HD2 H 10.513 9.196 -13.413 1.00 . A A . 51 PRO HD2 1 1
5 14221 1 1 51 PRO HD3 H 9.754 9.543 -11.845 1.00 . A A . 51 PRO HD3 1 1
5 14222 1 1 51 PRO HG2 H 9.208 7.296 -13.402 1.00 . A A . 51 PRO HG2 1 1
5 14223 1 1 51 PRO HG3 H 8.917 7.416 -11.660 1.00 . A A . 51 PRO HG3 1 1
5 14224 1 1 51 PRO N N 11.625 8.590 -11.725 1.00 . A A . 51 PRO N 1 1
5 14225 1 1 51 PRO O O 13.854 7.130 -12.569 1.00 . A A . 51 PRO O 1 1
5 14226 1 1 52 GLN C C 15.000 3.637 -10.525 1.00 . A A . 52 GLN C 1 1
5 14227 1 1 52 GLN CA C 14.934 5.037 -11.127 1.00 . A A . 52 GLN CA 1 1
5 14228 1 1 52 GLN CB C 16.005 5.921 -10.486 1.00 . A A . 52 GLN CB 1 1
5 14229 1 1 52 GLN CD C 17.399 7.973 -10.810 1.00 . A A . 52 GLN CD 1 1
5 14230 1 1 52 GLN CG C 16.219 7.169 -11.346 1.00 . A A . 52 GLN CG 1 1
5 14231 1 1 52 GLN H H 13.036 5.265 -10.210 1.00 . A A . 52 GLN H 1 1
5 14232 1 1 52 GLN HA H 15.124 4.973 -12.187 1.00 . A A . 52 GLN HA 1 1
5 14233 1 1 52 GLN HB2 H 15.684 6.215 -9.496 1.00 . A A . 52 GLN HB2 1 1
5 14234 1 1 52 GLN HB3 H 16.931 5.372 -10.415 1.00 . A A . 52 GLN HB3 1 1
5 14235 1 1 52 GLN HE21 H 17.082 9.517 -12.019 1.00 . A A . 52 GLN HE21 1 1
5 14236 1 1 52 GLN HE22 H 18.406 9.678 -10.968 1.00 . A A . 52 GLN HE22 1 1
5 14237 1 1 52 GLN HG2 H 16.421 6.871 -12.364 1.00 . A A . 52 GLN HG2 1 1
5 14238 1 1 52 GLN HG3 H 15.329 7.779 -11.319 1.00 . A A . 52 GLN HG3 1 1
5 14239 1 1 52 GLN N N 13.614 5.623 -10.916 1.00 . A A . 52 GLN N 1 1
5 14240 1 1 52 GLN NE2 N 17.649 9.155 -11.307 1.00 . A A . 52 GLN NE2 1 1
5 14241 1 1 52 GLN O O 14.130 3.241 -9.748 1.00 . A A . 52 GLN O 1 1
5 14242 1 1 52 GLN OE1 O 18.110 7.516 -9.917 1.00 . A A . 52 GLN OE1 1 1
5 14243 1 1 53 ASP C C 15.031 0.657 -10.787 1.00 . A A . 53 ASP C 1 1
5 14244 1 1 53 ASP CA C 16.209 1.536 -10.380 1.00 . A A . 53 ASP CA 1 1
5 14245 1 1 53 ASP CB C 16.326 1.563 -8.855 1.00 . A A . 53 ASP CB 1 1
5 14246 1 1 53 ASP CG C 17.690 2.107 -8.446 1.00 . A A . 53 ASP CG 1 1
5 14247 1 1 53 ASP H H 16.701 3.259 -11.511 1.00 . A A . 53 ASP H 1 1
5 14248 1 1 53 ASP HA H 17.116 1.119 -10.791 1.00 . A A . 53 ASP HA 1 1
5 14249 1 1 53 ASP HB2 H 15.551 2.195 -8.448 1.00 . A A . 53 ASP HB2 1 1
5 14250 1 1 53 ASP HB3 H 16.211 0.561 -8.469 1.00 . A A . 53 ASP HB3 1 1
5 14251 1 1 53 ASP N N 16.039 2.892 -10.890 1.00 . A A . 53 ASP N 1 1
5 14252 1 1 53 ASP O O 13.873 1.015 -10.570 1.00 . A A . 53 ASP O 1 1
5 14253 1 1 53 ASP OD1 O 18.541 2.230 -9.311 1.00 . A A . 53 ASP OD1 1 1
5 14254 1 1 53 ASP OD2 O 17.863 2.394 -7.273 1.00 . A A . 53 ASP OD2 1 1
5 14255 1 1 54 ALA C C 13.819 -2.277 -10.643 1.00 . A A . 54 ALA C 1 1
5 14256 1 1 54 ALA CA C 14.290 -1.416 -11.810 1.00 . A A . 54 ALA CA 1 1
5 14257 1 1 54 ALA CB C 14.820 -2.315 -12.929 1.00 . A A . 54 ALA CB 1 1
5 14258 1 1 54 ALA H H 16.274 -0.726 -11.525 1.00 . A A . 54 ALA H 1 1
5 14259 1 1 54 ALA HA H 13.454 -0.847 -12.187 1.00 . A A . 54 ALA HA 1 1
5 14260 1 1 54 ALA HB1 H 15.092 -1.709 -13.780 1.00 . A A . 54 ALA HB1 1 1
5 14261 1 1 54 ALA HB2 H 14.054 -3.019 -13.219 1.00 . A A . 54 ALA HB2 1 1
5 14262 1 1 54 ALA HB3 H 15.688 -2.853 -12.578 1.00 . A A . 54 ALA HB3 1 1
5 14263 1 1 54 ALA N N 15.334 -0.494 -11.378 1.00 . A A . 54 ALA N 1 1
5 14264 1 1 54 ALA O O 12.930 -3.114 -10.796 1.00 . A A . 54 ALA O 1 1
5 14265 1 1 55 SER C C 12.588 -2.603 -7.940 1.00 . A A . 55 SER C 1 1
5 14266 1 1 55 SER CA C 14.055 -2.828 -8.290 1.00 . A A . 55 SER CA 1 1
5 14267 1 1 55 SER CB C 14.932 -2.409 -7.109 1.00 . A A . 55 SER CB 1 1
5 14268 1 1 55 SER H H 15.124 -1.385 -9.414 1.00 . A A . 55 SER H 1 1
5 14269 1 1 55 SER HA H 14.212 -3.878 -8.485 1.00 . A A . 55 SER HA 1 1
5 14270 1 1 55 SER HB2 H 15.968 -2.579 -7.350 1.00 . A A . 55 SER HB2 1 1
5 14271 1 1 55 SER HB3 H 14.780 -1.358 -6.905 1.00 . A A . 55 SER HB3 1 1
5 14272 1 1 55 SER HG H 13.958 -3.856 -6.246 1.00 . A A . 55 SER HG 1 1
5 14273 1 1 55 SER N N 14.421 -2.065 -9.477 1.00 . A A . 55 SER N 1 1
5 14274 1 1 55 SER O O 11.884 -3.533 -7.543 1.00 . A A . 55 SER O 1 1
5 14275 1 1 55 SER OG O 14.584 -3.183 -5.969 1.00 . A A . 55 SER OG 1 1
5 14276 1 1 56 THR C C 9.841 -1.372 -8.966 1.00 . A A . 56 THR C 1 1
5 14277 1 1 56 THR CA C 10.745 -1.029 -7.787 1.00 . A A . 56 THR CA 1 1
5 14278 1 1 56 THR CB C 10.627 0.463 -7.469 1.00 . A A . 56 THR CB 1 1
5 14279 1 1 56 THR CG2 C 11.309 0.758 -6.132 1.00 . A A . 56 THR CG2 1 1
5 14280 1 1 56 THR H H 12.738 -0.663 -8.410 1.00 . A A . 56 THR H 1 1
5 14281 1 1 56 THR HA H 10.428 -1.595 -6.925 1.00 . A A . 56 THR HA 1 1
5 14282 1 1 56 THR HB H 9.585 0.736 -7.403 1.00 . A A . 56 THR HB 1 1
5 14283 1 1 56 THR HG1 H 10.592 1.802 -8.879 1.00 . A A . 56 THR HG1 1 1
5 14284 1 1 56 THR HG21 H 10.784 0.247 -5.339 1.00 . A A . 56 THR HG21 1 1
5 14285 1 1 56 THR HG22 H 11.295 1.822 -5.947 1.00 . A A . 56 THR HG22 1 1
5 14286 1 1 56 THR HG23 H 12.332 0.413 -6.166 1.00 . A A . 56 THR HG23 1 1
5 14287 1 1 56 THR N N 12.132 -1.364 -8.090 1.00 . A A . 56 THR N 1 1
5 14288 1 1 56 THR O O 8.688 -1.764 -8.784 1.00 . A A . 56 THR O 1 1
5 14289 1 1 56 THR OG1 O 11.251 1.217 -8.498 1.00 . A A . 56 THR OG1 1 1
5 14290 1 1 57 LYS C C 8.953 -2.897 -11.273 1.00 . A A . 57 LYS C 1 1
5 14291 1 1 57 LYS CA C 9.602 -1.521 -11.379 1.00 . A A . 57 LYS CA 1 1
5 14292 1 1 57 LYS CB C 10.515 -1.478 -12.606 1.00 . A A . 57 LYS CB 1 1
5 14293 1 1 57 LYS CD C 10.571 -1.468 -15.104 1.00 . A A . 57 LYS CD 1 1
5 14294 1 1 57 LYS CE C 9.736 -1.658 -16.372 1.00 . A A . 57 LYS CE 1 1
5 14295 1 1 57 LYS CG C 9.671 -1.611 -13.875 1.00 . A A . 57 LYS CG 1 1
5 14296 1 1 57 LYS H H 11.296 -0.907 -10.261 1.00 . A A . 57 LYS H 1 1
5 14297 1 1 57 LYS HA H 8.829 -0.776 -11.493 1.00 . A A . 57 LYS HA 1 1
5 14298 1 1 57 LYS HB2 H 11.049 -0.539 -12.625 1.00 . A A . 57 LYS HB2 1 1
5 14299 1 1 57 LYS HB3 H 11.220 -2.293 -12.558 1.00 . A A . 57 LYS HB3 1 1
5 14300 1 1 57 LYS HD2 H 11.017 -0.484 -15.110 1.00 . A A . 57 LYS HD2 1 1
5 14301 1 1 57 LYS HD3 H 11.348 -2.216 -15.071 1.00 . A A . 57 LYS HD3 1 1
5 14302 1 1 57 LYS HE2 H 10.393 -1.821 -17.213 1.00 . A A . 57 LYS HE2 1 1
5 14303 1 1 57 LYS HE3 H 9.087 -2.512 -16.251 1.00 . A A . 57 LYS HE3 1 1
5 14304 1 1 57 LYS HG2 H 9.192 -2.579 -13.888 1.00 . A A . 57 LYS HG2 1 1
5 14305 1 1 57 LYS HG3 H 8.918 -0.837 -13.890 1.00 . A A . 57 LYS HG3 1 1
5 14306 1 1 57 LYS HZ1 H 9.493 0.409 -16.452 1.00 . A A . 57 LYS HZ1 1 1
5 14307 1 1 57 LYS HZ2 H 8.102 -0.435 -15.963 1.00 . A A . 57 LYS HZ2 1 1
5 14308 1 1 57 LYS HZ3 H 8.572 -0.440 -17.596 1.00 . A A . 57 LYS HZ3 1 1
5 14309 1 1 57 LYS N N 10.371 -1.223 -10.176 1.00 . A A . 57 LYS N 1 1
5 14310 1 1 57 LYS NZ N 8.914 -0.439 -16.614 1.00 . A A . 57 LYS NZ 1 1
5 14311 1 1 57 LYS O O 7.739 -3.035 -11.420 1.00 . A A . 57 LYS O 1 1
5 14312 1 1 58 LYS C C 8.245 -5.368 -9.763 1.00 . A A . 58 LYS C 1 1
5 14313 1 1 58 LYS CA C 9.266 -5.275 -10.892 1.00 . A A . 58 LYS CA 1 1
5 14314 1 1 58 LYS CB C 10.422 -6.238 -10.617 1.00 . A A . 58 LYS CB 1 1
5 14315 1 1 58 LYS CD C 10.223 -7.960 -12.418 1.00 . A A . 58 LYS CD 1 1
5 14316 1 1 58 LYS CE C 11.655 -8.462 -12.614 1.00 . A A . 58 LYS CE 1 1
5 14317 1 1 58 LYS CG C 9.982 -7.669 -10.935 1.00 . A A . 58 LYS CG 1 1
5 14318 1 1 58 LYS H H 10.731 -3.744 -10.909 1.00 . A A . 58 LYS H 1 1
5 14319 1 1 58 LYS HA H 8.790 -5.558 -11.819 1.00 . A A . 58 LYS HA 1 1
5 14320 1 1 58 LYS HB2 H 11.266 -5.974 -11.238 1.00 . A A . 58 LYS HB2 1 1
5 14321 1 1 58 LYS HB3 H 10.705 -6.174 -9.577 1.00 . A A . 58 LYS HB3 1 1
5 14322 1 1 58 LYS HD2 H 9.526 -8.714 -12.754 1.00 . A A . 58 LYS HD2 1 1
5 14323 1 1 58 LYS HD3 H 10.079 -7.056 -12.990 1.00 . A A . 58 LYS HD3 1 1
5 14324 1 1 58 LYS HE2 H 12.350 -7.682 -12.341 1.00 . A A . 58 LYS HE2 1 1
5 14325 1 1 58 LYS HE3 H 11.822 -9.328 -11.991 1.00 . A A . 58 LYS HE3 1 1
5 14326 1 1 58 LYS HG2 H 10.552 -8.363 -10.334 1.00 . A A . 58 LYS HG2 1 1
5 14327 1 1 58 LYS HG3 H 8.932 -7.781 -10.715 1.00 . A A . 58 LYS HG3 1 1
5 14328 1 1 58 LYS HZ1 H 12.825 -9.193 -14.173 1.00 . A A . 58 LYS HZ1 1 1
5 14329 1 1 58 LYS HZ2 H 11.719 -7.991 -14.642 1.00 . A A . 58 LYS HZ2 1 1
5 14330 1 1 58 LYS HZ3 H 11.177 -9.567 -14.313 1.00 . A A . 58 LYS HZ3 1 1
5 14331 1 1 58 LYS N N 9.771 -3.913 -11.017 1.00 . A A . 58 LYS N 1 1
5 14332 1 1 58 LYS NZ N 11.860 -8.831 -14.044 1.00 . A A . 58 LYS NZ 1 1
5 14333 1 1 58 LYS O O 7.161 -5.925 -9.938 1.00 . A A . 58 LYS O 1 1
5 14334 1 1 59 LEU C C 6.409 -4.097 -7.764 1.00 . A A . 59 LEU C 1 1
5 14335 1 1 59 LEU CA C 7.704 -4.842 -7.455 1.00 . A A . 59 LEU CA 1 1
5 14336 1 1 59 LEU CB C 8.388 -4.199 -6.247 1.00 . A A . 59 LEU CB 1 1
5 14337 1 1 59 LEU CD1 C 8.716 -4.339 -3.774 1.00 . A A . 59 LEU CD1 1 1
5 14338 1 1 59 LEU CD2 C 6.494 -4.887 -4.772 1.00 . A A . 59 LEU CD2 1 1
5 14339 1 1 59 LEU CG C 8.009 -4.963 -4.978 1.00 . A A . 59 LEU CG 1 1
5 14340 1 1 59 LEU H H 9.474 -4.385 -8.526 1.00 . A A . 59 LEU H 1 1
5 14341 1 1 59 LEU HA H 7.468 -5.868 -7.216 1.00 . A A . 59 LEU HA 1 1
5 14342 1 1 59 LEU HB2 H 9.460 -4.233 -6.382 1.00 . A A . 59 LEU HB2 1 1
5 14343 1 1 59 LEU HB3 H 8.068 -3.172 -6.156 1.00 . A A . 59 LEU HB3 1 1
5 14344 1 1 59 LEU HD11 H 8.609 -4.988 -2.917 1.00 . A A . 59 LEU HD11 1 1
5 14345 1 1 59 LEU HD12 H 8.276 -3.378 -3.556 1.00 . A A . 59 LEU HD12 1 1
5 14346 1 1 59 LEU HD13 H 9.765 -4.212 -4.000 1.00 . A A . 59 LEU HD13 1 1
5 14347 1 1 59 LEU HD21 H 6.141 -3.907 -5.056 1.00 . A A . 59 LEU HD21 1 1
5 14348 1 1 59 LEU HD22 H 6.262 -5.067 -3.733 1.00 . A A . 59 LEU HD22 1 1
5 14349 1 1 59 LEU HD23 H 6.010 -5.635 -5.384 1.00 . A A . 59 LEU HD23 1 1
5 14350 1 1 59 LEU HG H 8.310 -5.997 -5.077 1.00 . A A . 59 LEU HG 1 1
5 14351 1 1 59 LEU N N 8.598 -4.817 -8.607 1.00 . A A . 59 LEU N 1 1
5 14352 1 1 59 LEU O O 5.364 -4.378 -7.177 1.00 . A A . 59 LEU O 1 1
5 14353 1 1 60 SER C C 4.337 -3.223 -9.870 1.00 . A A . 60 SER C 1 1
5 14354 1 1 60 SER CA C 5.315 -2.367 -9.071 1.00 . A A . 60 SER CA 1 1
5 14355 1 1 60 SER CB C 5.739 -1.159 -9.906 1.00 . A A . 60 SER CB 1 1
5 14356 1 1 60 SER H H 7.346 -2.967 -9.125 1.00 . A A . 60 SER H 1 1
5 14357 1 1 60 SER HA H 4.822 -2.016 -8.177 1.00 . A A . 60 SER HA 1 1
5 14358 1 1 60 SER HB2 H 6.626 -0.720 -9.482 1.00 . A A . 60 SER HB2 1 1
5 14359 1 1 60 SER HB3 H 5.947 -1.480 -10.919 1.00 . A A . 60 SER HB3 1 1
5 14360 1 1 60 SER HG H 4.179 -0.316 -10.706 1.00 . A A . 60 SER HG 1 1
5 14361 1 1 60 SER N N 6.486 -3.146 -8.691 1.00 . A A . 60 SER N 1 1
5 14362 1 1 60 SER O O 3.122 -3.068 -9.753 1.00 . A A . 60 SER O 1 1
5 14363 1 1 60 SER OG O 4.694 -0.196 -9.904 1.00 . A A . 60 SER OG 1 1
5 14364 1 1 61 GLU C C 3.204 -5.918 -10.613 1.00 . A A . 61 GLU C 1 1
5 14365 1 1 61 GLU CA C 4.043 -5.002 -11.497 1.00 . A A . 61 GLU CA 1 1
5 14366 1 1 61 GLU CB C 4.921 -5.846 -12.423 1.00 . A A . 61 GLU CB 1 1
5 14367 1 1 61 GLU CD C 6.502 -5.763 -14.360 1.00 . A A . 61 GLU CD 1 1
5 14368 1 1 61 GLU CG C 5.561 -4.946 -13.481 1.00 . A A . 61 GLU CG 1 1
5 14369 1 1 61 GLU H H 5.853 -4.204 -10.735 1.00 . A A . 61 GLU H 1 1
5 14370 1 1 61 GLU HA H 3.383 -4.397 -12.100 1.00 . A A . 61 GLU HA 1 1
5 14371 1 1 61 GLU HB2 H 5.695 -6.329 -11.843 1.00 . A A . 61 GLU HB2 1 1
5 14372 1 1 61 GLU HB3 H 4.315 -6.595 -12.910 1.00 . A A . 61 GLU HB3 1 1
5 14373 1 1 61 GLU HG2 H 4.787 -4.507 -14.094 1.00 . A A . 61 GLU HG2 1 1
5 14374 1 1 61 GLU HG3 H 6.120 -4.161 -12.994 1.00 . A A . 61 GLU HG3 1 1
5 14375 1 1 61 GLU N N 4.878 -4.126 -10.683 1.00 . A A . 61 GLU N 1 1
5 14376 1 1 61 GLU O O 2.089 -6.293 -10.971 1.00 . A A . 61 GLU O 1 1
5 14377 1 1 61 GLU OE1 O 6.561 -6.966 -14.172 1.00 . A A . 61 GLU OE1 1 1
5 14378 1 1 61 GLU OE2 O 7.149 -5.172 -15.210 1.00 . A A . 61 GLU OE2 1 1
5 14379 1 1 62 CYS C C 1.777 -6.471 -8.010 1.00 . A A . 62 CYS C 1 1
5 14380 1 1 62 CYS CA C 3.042 -7.149 -8.525 1.00 . A A . 62 CYS CA 1 1
5 14381 1 1 62 CYS CB C 3.951 -7.503 -7.346 1.00 . A A . 62 CYS CB 1 1
5 14382 1 1 62 CYS H H 4.643 -5.947 -9.221 1.00 . A A . 62 CYS H 1 1
5 14383 1 1 62 CYS HA H 2.768 -8.058 -9.038 1.00 . A A . 62 CYS HA 1 1
5 14384 1 1 62 CYS HB2 H 4.331 -6.596 -6.900 1.00 . A A . 62 CYS HB2 1 1
5 14385 1 1 62 CYS HB3 H 3.386 -8.058 -6.611 1.00 . A A . 62 CYS HB3 1 1
5 14386 1 1 62 CYS HG H 4.988 -9.373 -8.180 1.00 . A A . 62 CYS HG 1 1
5 14387 1 1 62 CYS N N 3.750 -6.276 -9.454 1.00 . A A . 62 CYS N 1 1
5 14388 1 1 62 CYS O O 0.745 -7.117 -7.827 1.00 . A A . 62 CYS O 1 1
5 14389 1 1 62 CYS SG S 5.333 -8.513 -7.932 1.00 . A A . 62 CYS SG 1 1
5 14390 1 1 63 LEU C C -0.291 -4.175 -8.400 1.00 . A A . 63 LEU C 1 1
5 14391 1 1 63 LEU CA C 0.720 -4.409 -7.282 1.00 . A A . 63 LEU CA 1 1
5 14392 1 1 63 LEU CB C 1.185 -3.064 -6.722 1.00 . A A . 63 LEU CB 1 1
5 14393 1 1 63 LEU CD1 C 2.687 -4.365 -5.207 1.00 . A A . 63 LEU CD1 1 1
5 14394 1 1 63 LEU CD2 C 2.270 -1.941 -4.773 1.00 . A A . 63 LEU CD2 1 1
5 14395 1 1 63 LEU CG C 1.647 -3.245 -5.275 1.00 . A A . 63 LEU CG 1 1
5 14396 1 1 63 LEU H H 2.713 -4.703 -7.941 1.00 . A A . 63 LEU H 1 1
5 14397 1 1 63 LEU HA H 0.244 -4.971 -6.492 1.00 . A A . 63 LEU HA 1 1
5 14398 1 1 63 LEU HB2 H 2.005 -2.690 -7.318 1.00 . A A . 63 LEU HB2 1 1
5 14399 1 1 63 LEU HB3 H 0.367 -2.360 -6.751 1.00 . A A . 63 LEU HB3 1 1
5 14400 1 1 63 LEU HD11 H 2.188 -5.322 -5.248 1.00 . A A . 63 LEU HD11 1 1
5 14401 1 1 63 LEU HD12 H 3.240 -4.287 -4.283 1.00 . A A . 63 LEU HD12 1 1
5 14402 1 1 63 LEU HD13 H 3.366 -4.276 -6.042 1.00 . A A . 63 LEU HD13 1 1
5 14403 1 1 63 LEU HD21 H 2.982 -1.578 -5.501 1.00 . A A . 63 LEU HD21 1 1
5 14404 1 1 63 LEU HD22 H 2.774 -2.120 -3.835 1.00 . A A . 63 LEU HD22 1 1
5 14405 1 1 63 LEU HD23 H 1.494 -1.204 -4.630 1.00 . A A . 63 LEU HD23 1 1
5 14406 1 1 63 LEU HG H 0.799 -3.504 -4.657 1.00 . A A . 63 LEU HG 1 1
5 14407 1 1 63 LEU N N 1.865 -5.165 -7.777 1.00 . A A . 63 LEU N 1 1
5 14408 1 1 63 LEU O O -1.480 -3.977 -8.144 1.00 . A A . 63 LEU O 1 1
5 14409 1 1 64 LYS C C -1.363 -5.292 -11.194 1.00 . A A . 64 LYS C 1 1
5 14410 1 1 64 LYS CA C -0.684 -3.987 -10.789 1.00 . A A . 64 LYS CA 1 1
5 14411 1 1 64 LYS CB C 0.127 -3.444 -11.967 1.00 . A A . 64 LYS CB 1 1
5 14412 1 1 64 LYS CD C -0.009 -2.514 -14.283 1.00 . A A . 64 LYS CD 1 1
5 14413 1 1 64 LYS CE C -0.954 -2.151 -15.430 1.00 . A A . 64 LYS CE 1 1
5 14414 1 1 64 LYS CG C -0.817 -3.093 -13.119 1.00 . A A . 64 LYS CG 1 1
5 14415 1 1 64 LYS H H 1.144 -4.360 -9.783 1.00 . A A . 64 LYS H 1 1
5 14416 1 1 64 LYS HA H -1.442 -3.264 -10.526 1.00 . A A . 64 LYS HA 1 1
5 14417 1 1 64 LYS HB2 H 0.664 -2.559 -11.656 1.00 . A A . 64 LYS HB2 1 1
5 14418 1 1 64 LYS HB3 H 0.831 -4.194 -12.296 1.00 . A A . 64 LYS HB3 1 1
5 14419 1 1 64 LYS HD2 H 0.514 -1.627 -13.951 1.00 . A A . 64 LYS HD2 1 1
5 14420 1 1 64 LYS HD3 H 0.706 -3.247 -14.625 1.00 . A A . 64 LYS HD3 1 1
5 14421 1 1 64 LYS HE2 H -0.380 -1.775 -16.264 1.00 . A A . 64 LYS HE2 1 1
5 14422 1 1 64 LYS HE3 H -1.501 -3.031 -15.736 1.00 . A A . 64 LYS HE3 1 1
5 14423 1 1 64 LYS HG2 H -1.332 -3.985 -13.446 1.00 . A A . 64 LYS HG2 1 1
5 14424 1 1 64 LYS HG3 H -1.537 -2.362 -12.784 1.00 . A A . 64 LYS HG3 1 1
5 14425 1 1 64 LYS HZ1 H -2.249 -0.562 -15.793 1.00 . A A . 64 LYS HZ1 1 1
5 14426 1 1 64 LYS HZ2 H -1.433 -0.465 -14.305 1.00 . A A . 64 LYS HZ2 1 1
5 14427 1 1 64 LYS HZ3 H -2.720 -1.557 -14.502 1.00 . A A . 64 LYS HZ3 1 1
5 14428 1 1 64 LYS N N 0.188 -4.198 -9.639 1.00 . A A . 64 LYS N 1 1
5 14429 1 1 64 LYS NZ N -1.912 -1.105 -14.973 1.00 . A A . 64 LYS NZ 1 1
5 14430 1 1 64 LYS O O -2.523 -5.298 -11.604 1.00 . A A . 64 LYS O 1 1
5 14431 1 1 65 ARG C C -2.263 -8.115 -10.453 1.00 . A A . 65 ARG C 1 1
5 14432 1 1 65 ARG CA C -1.172 -7.700 -11.435 1.00 . A A . 65 ARG CA 1 1
5 14433 1 1 65 ARG CB C -0.056 -8.747 -11.433 1.00 . A A . 65 ARG CB 1 1
5 14434 1 1 65 ARG CD C 1.961 -9.580 -12.649 1.00 . A A . 65 ARG CD 1 1
5 14435 1 1 65 ARG CG C 0.815 -8.567 -12.678 1.00 . A A . 65 ARG CG 1 1
5 14436 1 1 65 ARG CZ C 3.656 -10.391 -14.189 1.00 . A A . 65 ARG CZ 1 1
5 14437 1 1 65 ARG H H 0.289 -6.329 -10.745 1.00 . A A . 65 ARG H 1 1
5 14438 1 1 65 ARG HA H -1.595 -7.645 -12.427 1.00 . A A . 65 ARG HA 1 1
5 14439 1 1 65 ARG HB2 H 0.551 -8.625 -10.547 1.00 . A A . 65 ARG HB2 1 1
5 14440 1 1 65 ARG HB3 H -0.490 -9.736 -11.438 1.00 . A A . 65 ARG HB3 1 1
5 14441 1 1 65 ARG HD2 H 2.575 -9.399 -11.780 1.00 . A A . 65 ARG HD2 1 1
5 14442 1 1 65 ARG HD3 H 1.554 -10.579 -12.596 1.00 . A A . 65 ARG HD3 1 1
5 14443 1 1 65 ARG HE H 2.680 -8.658 -14.417 1.00 . A A . 65 ARG HE 1 1
5 14444 1 1 65 ARG HG2 H 0.216 -8.727 -13.562 1.00 . A A . 65 ARG HG2 1 1
5 14445 1 1 65 ARG HG3 H 1.221 -7.568 -12.692 1.00 . A A . 65 ARG HG3 1 1
5 14446 1 1 65 ARG HH11 H 3.244 -11.557 -12.614 1.00 . A A . 65 ARG HH11 1 1
5 14447 1 1 65 ARG HH12 H 4.456 -12.158 -13.696 1.00 . A A . 65 ARG HH12 1 1
5 14448 1 1 65 ARG HH21 H 4.268 -9.439 -15.841 1.00 . A A . 65 ARG HH21 1 1
5 14449 1 1 65 ARG HH22 H 5.035 -10.960 -15.522 1.00 . A A . 65 ARG HH22 1 1
5 14450 1 1 65 ARG N N -0.630 -6.394 -11.077 1.00 . A A . 65 ARG N 1 1
5 14451 1 1 65 ARG NE N 2.779 -9.451 -13.850 1.00 . A A . 65 ARG NE 1 1
5 14452 1 1 65 ARG NH1 N 3.797 -11.451 -13.442 1.00 . A A . 65 ARG NH1 1 1
5 14453 1 1 65 ARG NH2 N 4.376 -10.252 -15.268 1.00 . A A . 65 ARG NH2 1 1
5 14454 1 1 65 ARG O O -3.319 -8.603 -10.854 1.00 . A A . 65 ARG O 1 1
5 14455 1 1 66 ILE C C -4.090 -7.244 -8.073 1.00 . A A . 66 ILE C 1 1
5 14456 1 1 66 ILE CA C -2.967 -8.275 -8.135 1.00 . A A . 66 ILE CA 1 1
5 14457 1 1 66 ILE CB C -2.273 -8.358 -6.774 1.00 . A A . 66 ILE CB 1 1
5 14458 1 1 66 ILE CD1 C -2.470 -9.263 -4.453 1.00 . A A . 66 ILE CD1 1 1
5 14459 1 1 66 ILE CG1 C -3.224 -8.996 -5.757 1.00 . A A . 66 ILE CG1 1 1
5 14460 1 1 66 ILE CG2 C -1.896 -6.952 -6.305 1.00 . A A . 66 ILE CG2 1 1
5 14461 1 1 66 ILE H H -1.141 -7.524 -8.904 1.00 . A A . 66 ILE H 1 1
5 14462 1 1 66 ILE HA H -3.389 -9.240 -8.370 1.00 . A A . 66 ILE HA 1 1
5 14463 1 1 66 ILE HB H -1.380 -8.960 -6.862 1.00 . A A . 66 ILE HB 1 1
5 14464 1 1 66 ILE HD11 H -2.111 -8.329 -4.047 1.00 . A A . 66 ILE HD11 1 1
5 14465 1 1 66 ILE HD12 H -1.633 -9.916 -4.647 1.00 . A A . 66 ILE HD12 1 1
5 14466 1 1 66 ILE HD13 H -3.135 -9.732 -3.743 1.00 . A A . 66 ILE HD13 1 1
5 14467 1 1 66 ILE HG12 H -4.049 -8.326 -5.567 1.00 . A A . 66 ILE HG12 1 1
5 14468 1 1 66 ILE HG13 H -3.599 -9.929 -6.150 1.00 . A A . 66 ILE HG13 1 1
5 14469 1 1 66 ILE HG21 H -1.181 -7.021 -5.499 1.00 . A A . 66 ILE HG21 1 1
5 14470 1 1 66 ILE HG22 H -2.781 -6.439 -5.958 1.00 . A A . 66 ILE HG22 1 1
5 14471 1 1 66 ILE HG23 H -1.460 -6.404 -7.127 1.00 . A A . 66 ILE HG23 1 1
5 14472 1 1 66 ILE N N -2.000 -7.917 -9.166 1.00 . A A . 66 ILE N 1 1
5 14473 1 1 66 ILE O O -5.244 -7.584 -7.814 1.00 . A A . 66 ILE O 1 1
5 14474 1 1 67 GLY C C -5.813 -5.136 -9.328 1.00 . A A . 67 GLY C 1 1
5 14475 1 1 67 GLY CA C -4.731 -4.911 -8.280 1.00 . A A . 67 GLY CA 1 1
5 14476 1 1 67 GLY H H -2.808 -5.770 -8.511 1.00 . A A . 67 GLY H 1 1
5 14477 1 1 67 GLY HA2 H -5.185 -4.877 -7.300 1.00 . A A . 67 GLY HA2 1 1
5 14478 1 1 67 GLY HA3 H -4.239 -3.970 -8.477 1.00 . A A . 67 GLY HA3 1 1
5 14479 1 1 67 GLY N N -3.743 -5.983 -8.310 1.00 . A A . 67 GLY N 1 1
5 14480 1 1 67 GLY O O -7.004 -4.991 -9.047 1.00 . A A . 67 GLY O 1 1
5 14481 1 1 68 ASP C C -7.253 -6.909 -11.283 1.00 . A A . 68 ASP C 1 1
5 14482 1 1 68 ASP CA C -6.339 -5.736 -11.622 1.00 . A A . 68 ASP CA 1 1
5 14483 1 1 68 ASP CB C -5.582 -6.035 -12.918 1.00 . A A . 68 ASP CB 1 1
5 14484 1 1 68 ASP CG C -6.567 -6.233 -14.063 1.00 . A A . 68 ASP CG 1 1
5 14485 1 1 68 ASP H H -4.434 -5.594 -10.704 1.00 . A A . 68 ASP H 1 1
5 14486 1 1 68 ASP HA H -6.941 -4.853 -11.767 1.00 . A A . 68 ASP HA 1 1
5 14487 1 1 68 ASP HB2 H -4.926 -5.208 -13.147 1.00 . A A . 68 ASP HB2 1 1
5 14488 1 1 68 ASP HB3 H -4.995 -6.932 -12.791 1.00 . A A . 68 ASP HB3 1 1
5 14489 1 1 68 ASP N N -5.394 -5.492 -10.538 1.00 . A A . 68 ASP N 1 1
5 14490 1 1 68 ASP O O -8.427 -6.922 -11.656 1.00 . A A . 68 ASP O 1 1
5 14491 1 1 68 ASP OD1 O -7.758 -6.239 -13.800 1.00 . A A . 68 ASP OD1 1 1
5 14492 1 1 68 ASP OD2 O -6.116 -6.377 -15.188 1.00 . A A . 68 ASP OD2 1 1
5 14493 1 1 69 GLU C C -8.361 -8.756 -8.981 1.00 . A A . 69 GLU C 1 1
5 14494 1 1 69 GLU CA C -7.485 -9.066 -10.191 1.00 . A A . 69 GLU CA 1 1
5 14495 1 1 69 GLU CB C -6.546 -10.228 -9.860 1.00 . A A . 69 GLU CB 1 1
5 14496 1 1 69 GLU CD C -5.793 -10.295 -12.245 1.00 . A A . 69 GLU CD 1 1
5 14497 1 1 69 GLU CG C -6.373 -11.113 -11.096 1.00 . A A . 69 GLU CG 1 1
5 14498 1 1 69 GLU H H -5.768 -7.828 -10.306 1.00 . A A . 69 GLU H 1 1
5 14499 1 1 69 GLU HA H -8.116 -9.353 -11.018 1.00 . A A . 69 GLU HA 1 1
5 14500 1 1 69 GLU HB2 H -5.585 -9.839 -9.557 1.00 . A A . 69 GLU HB2 1 1
5 14501 1 1 69 GLU HB3 H -6.968 -10.813 -9.057 1.00 . A A . 69 GLU HB3 1 1
5 14502 1 1 69 GLU HG2 H -5.703 -11.928 -10.862 1.00 . A A . 69 GLU HG2 1 1
5 14503 1 1 69 GLU HG3 H -7.333 -11.510 -11.390 1.00 . A A . 69 GLU HG3 1 1
5 14504 1 1 69 GLU N N -6.708 -7.893 -10.575 1.00 . A A . 69 GLU N 1 1
5 14505 1 1 69 GLU O O -9.584 -8.884 -9.040 1.00 . A A . 69 GLU O 1 1
5 14506 1 1 69 GLU OE1 O -5.280 -9.220 -11.982 1.00 . A A . 69 GLU OE1 1 1
5 14507 1 1 69 GLU OE2 O -5.871 -10.756 -13.372 1.00 . A A . 69 GLU OE2 1 1
5 14508 1 1 70 LEU C C -9.531 -6.976 -6.950 1.00 . A A . 70 LEU C 1 1
5 14509 1 1 70 LEU CA C -8.460 -8.025 -6.669 1.00 . A A . 70 LEU CA 1 1
5 14510 1 1 70 LEU CB C -7.496 -7.499 -5.603 1.00 . A A . 70 LEU CB 1 1
5 14511 1 1 70 LEU CD1 C -6.355 -8.033 -3.445 1.00 . A A . 70 LEU CD1 1 1
5 14512 1 1 70 LEU CD2 C -8.750 -8.655 -3.780 1.00 . A A . 70 LEU CD2 1 1
5 14513 1 1 70 LEU CG C -7.389 -8.515 -4.464 1.00 . A A . 70 LEU CG 1 1
5 14514 1 1 70 LEU H H -6.751 -8.266 -7.898 1.00 . A A . 70 LEU H 1 1
5 14515 1 1 70 LEU HA H -8.936 -8.919 -6.296 1.00 . A A . 70 LEU HA 1 1
5 14516 1 1 70 LEU HB2 H -6.521 -7.348 -6.044 1.00 . A A . 70 LEU HB2 1 1
5 14517 1 1 70 LEU HB3 H -7.865 -6.562 -5.214 1.00 . A A . 70 LEU HB3 1 1
5 14518 1 1 70 LEU HD11 H -6.801 -7.286 -2.806 1.00 . A A . 70 LEU HD11 1 1
5 14519 1 1 70 LEU HD12 H -5.510 -7.605 -3.965 1.00 . A A . 70 LEU HD12 1 1
5 14520 1 1 70 LEU HD13 H -6.024 -8.869 -2.846 1.00 . A A . 70 LEU HD13 1 1
5 14521 1 1 70 LEU HD21 H -9.366 -7.802 -4.023 1.00 . A A . 70 LEU HD21 1 1
5 14522 1 1 70 LEU HD22 H -8.612 -8.705 -2.710 1.00 . A A . 70 LEU HD22 1 1
5 14523 1 1 70 LEU HD23 H -9.234 -9.557 -4.123 1.00 . A A . 70 LEU HD23 1 1
5 14524 1 1 70 LEU HG H -7.083 -9.471 -4.863 1.00 . A A . 70 LEU HG 1 1
5 14525 1 1 70 LEU N N -7.727 -8.350 -7.887 1.00 . A A . 70 LEU N 1 1
5 14526 1 1 70 LEU O O -10.660 -7.082 -6.470 1.00 . A A . 70 LEU O 1 1
5 14527 1 1 71 ASP C C -11.259 -5.448 -8.908 1.00 . A A . 71 ASP C 1 1
5 14528 1 1 71 ASP CA C -10.107 -4.900 -8.071 1.00 . A A . 71 ASP CA 1 1
5 14529 1 1 71 ASP CB C -9.389 -3.797 -8.849 1.00 . A A . 71 ASP CB 1 1
5 14530 1 1 71 ASP CG C -10.340 -2.634 -9.105 1.00 . A A . 71 ASP CG 1 1
5 14531 1 1 71 ASP H H -8.256 -5.931 -8.086 1.00 . A A . 71 ASP H 1 1
5 14532 1 1 71 ASP HA H -10.506 -4.480 -7.160 1.00 . A A . 71 ASP HA 1 1
5 14533 1 1 71 ASP HB2 H -8.542 -3.449 -8.276 1.00 . A A . 71 ASP HB2 1 1
5 14534 1 1 71 ASP HB3 H -9.044 -4.192 -9.794 1.00 . A A . 71 ASP HB3 1 1
5 14535 1 1 71 ASP N N -9.169 -5.963 -7.732 1.00 . A A . 71 ASP N 1 1
5 14536 1 1 71 ASP O O -12.240 -4.751 -9.165 1.00 . A A . 71 ASP O 1 1
5 14537 1 1 71 ASP OD1 O -10.798 -2.046 -8.139 1.00 . A A . 71 ASP OD1 1 1
5 14538 1 1 71 ASP OD2 O -10.597 -2.347 -10.263 1.00 . A A . 71 ASP OD2 1 1
5 14539 1 1 72 SER C C -13.100 -8.163 -9.263 1.00 . A A . 72 SER C 1 1
5 14540 1 1 72 SER CA C -12.168 -7.334 -10.140 1.00 . A A . 72 SER CA 1 1
5 14541 1 1 72 SER CB C -11.529 -8.232 -11.200 1.00 . A A . 72 SER CB 1 1
5 14542 1 1 72 SER H H -10.327 -7.210 -9.097 1.00 . A A . 72 SER H 1 1
5 14543 1 1 72 SER HA H -12.743 -6.566 -10.635 1.00 . A A . 72 SER HA 1 1
5 14544 1 1 72 SER HB2 H -10.683 -7.730 -11.637 1.00 . A A . 72 SER HB2 1 1
5 14545 1 1 72 SER HB3 H -11.198 -9.153 -10.737 1.00 . A A . 72 SER HB3 1 1
5 14546 1 1 72 SER HG H -12.865 -9.375 -12.033 1.00 . A A . 72 SER HG 1 1
5 14547 1 1 72 SER N N -11.132 -6.702 -9.331 1.00 . A A . 72 SER N 1 1
5 14548 1 1 72 SER O O -13.965 -8.881 -9.765 1.00 . A A . 72 SER O 1 1
5 14549 1 1 72 SER OG O -12.484 -8.513 -12.215 1.00 . A A . 72 SER OG 1 1
5 14550 1 1 73 ASN C C -14.944 -7.962 -6.569 1.00 . A A . 73 ASN C 1 1
5 14551 1 1 73 ASN CA C -13.751 -8.803 -7.013 1.00 . A A . 73 ASN CA 1 1
5 14552 1 1 73 ASN CB C -12.926 -9.207 -5.789 1.00 . A A . 73 ASN CB 1 1
5 14553 1 1 73 ASN CG C -11.853 -10.214 -6.192 1.00 . A A . 73 ASN CG 1 1
5 14554 1 1 73 ASN H H -12.214 -7.471 -7.607 1.00 . A A . 73 ASN H 1 1
5 14555 1 1 73 ASN HA H -14.113 -9.697 -7.499 1.00 . A A . 73 ASN HA 1 1
5 14556 1 1 73 ASN HB2 H -12.454 -8.329 -5.370 1.00 . A A . 73 ASN HB2 1 1
5 14557 1 1 73 ASN HB3 H -13.574 -9.653 -5.050 1.00 . A A . 73 ASN HB3 1 1
5 14558 1 1 73 ASN HD21 H -12.632 -10.546 -7.988 1.00 . A A . 73 ASN HD21 1 1
5 14559 1 1 73 ASN HD22 H -11.221 -11.420 -7.636 1.00 . A A . 73 ASN HD22 1 1
5 14560 1 1 73 ASN N N -12.919 -8.059 -7.950 1.00 . A A . 73 ASN N 1 1
5 14561 1 1 73 ASN ND2 N -11.907 -10.773 -7.370 1.00 . A A . 73 ASN ND2 1 1
5 14562 1 1 73 ASN O O -14.786 -6.969 -5.859 1.00 . A A . 73 ASN O 1 1
5 14563 1 1 73 ASN OD1 O -10.942 -10.497 -5.414 1.00 . A A . 73 ASN OD1 1 1
5 14564 1 1 74 MET C C -17.637 -7.786 -5.141 1.00 . A A . 74 MET C 1 1
5 14565 1 1 74 MET CA C -17.350 -7.643 -6.633 1.00 . A A . 74 MET CA 1 1
5 14566 1 1 74 MET CB C -18.536 -8.181 -7.436 1.00 . A A . 74 MET CB 1 1
5 14567 1 1 74 MET CE C -19.925 -5.852 -9.032 1.00 . A A . 74 MET CE 1 1
5 14568 1 1 74 MET CG C -18.266 -7.999 -8.931 1.00 . A A . 74 MET CG 1 1
5 14569 1 1 74 MET H H -16.202 -9.167 -7.556 1.00 . A A . 74 MET H 1 1
5 14570 1 1 74 MET HA H -17.217 -6.598 -6.867 1.00 . A A . 74 MET HA 1 1
5 14571 1 1 74 MET HB2 H -18.671 -9.231 -7.219 1.00 . A A . 74 MET HB2 1 1
5 14572 1 1 74 MET HB3 H -19.430 -7.638 -7.165 1.00 . A A . 74 MET HB3 1 1
5 14573 1 1 74 MET HE1 H -20.218 -5.020 -9.657 1.00 . A A . 74 MET HE1 1 1
5 14574 1 1 74 MET HE2 H -20.073 -5.590 -7.996 1.00 . A A . 74 MET HE2 1 1
5 14575 1 1 74 MET HE3 H -20.525 -6.718 -9.271 1.00 . A A . 74 MET HE3 1 1
5 14576 1 1 74 MET HG2 H -17.329 -8.471 -9.187 1.00 . A A . 74 MET HG2 1 1
5 14577 1 1 74 MET HG3 H -19.064 -8.453 -9.498 1.00 . A A . 74 MET HG3 1 1
5 14578 1 1 74 MET N N -16.137 -8.368 -6.992 1.00 . A A . 74 MET N 1 1
5 14579 1 1 74 MET O O -18.492 -7.089 -4.595 1.00 . A A . 74 MET O 1 1
5 14580 1 1 74 MET SD S -18.179 -6.233 -9.317 1.00 . A A . 74 MET SD 1 1
5 14581 1 1 75 GLU C C -16.365 -7.853 -2.250 1.00 . A A . 75 GLU C 1 1
5 14582 1 1 75 GLU CA C -17.101 -8.916 -3.060 1.00 . A A . 75 GLU CA 1 1
5 14583 1 1 75 GLU CB C -16.580 -10.302 -2.678 1.00 . A A . 75 GLU CB 1 1
5 14584 1 1 75 GLU CD C -16.426 -11.978 -0.825 1.00 . A A . 75 GLU CD 1 1
5 14585 1 1 75 GLU CG C -16.870 -10.567 -1.199 1.00 . A A . 75 GLU CG 1 1
5 14586 1 1 75 GLU H H -16.248 -9.217 -4.977 1.00 . A A . 75 GLU H 1 1
5 14587 1 1 75 GLU HA H -18.155 -8.864 -2.831 1.00 . A A . 75 GLU HA 1 1
5 14588 1 1 75 GLU HB2 H -17.072 -11.051 -3.282 1.00 . A A . 75 GLU HB2 1 1
5 14589 1 1 75 GLU HB3 H -15.515 -10.347 -2.846 1.00 . A A . 75 GLU HB3 1 1
5 14590 1 1 75 GLU HG2 H -16.335 -9.850 -0.594 1.00 . A A . 75 GLU HG2 1 1
5 14591 1 1 75 GLU HG3 H -17.930 -10.467 -1.018 1.00 . A A . 75 GLU HG3 1 1
5 14592 1 1 75 GLU N N -16.915 -8.691 -4.489 1.00 . A A . 75 GLU N 1 1
5 14593 1 1 75 GLU O O -16.988 -7.025 -1.584 1.00 . A A . 75 GLU O 1 1
5 14594 1 1 75 GLU OE1 O -15.729 -12.588 -1.618 1.00 . A A . 75 GLU OE1 1 1
5 14595 1 1 75 GLU OE2 O -16.789 -12.426 0.250 1.00 . A A . 75 GLU OE2 1 1
5 14596 1 1 76 LEU C C -14.554 -5.494 -2.027 1.00 . A A . 76 LEU C 1 1
5 14597 1 1 76 LEU CA C -14.227 -6.916 -1.581 1.00 . A A . 76 LEU CA 1 1
5 14598 1 1 76 LEU CB C -12.742 -7.197 -1.815 1.00 . A A . 76 LEU CB 1 1
5 14599 1 1 76 LEU CD1 C -12.251 -6.082 0.367 1.00 . A A . 76 LEU CD1 1 1
5 14600 1 1 76 LEU CD2 C -10.418 -6.448 -1.290 1.00 . A A . 76 LEU CD2 1 1
5 14601 1 1 76 LEU CG C -11.904 -6.120 -1.122 1.00 . A A . 76 LEU CG 1 1
5 14602 1 1 76 LEU H H -14.596 -8.564 -2.859 1.00 . A A . 76 LEU H 1 1
5 14603 1 1 76 LEU HA H -14.438 -7.009 -0.526 1.00 . A A . 76 LEU HA 1 1
5 14604 1 1 76 LEU HB2 H -12.491 -8.166 -1.409 1.00 . A A . 76 LEU HB2 1 1
5 14605 1 1 76 LEU HB3 H -12.535 -7.184 -2.874 1.00 . A A . 76 LEU HB3 1 1
5 14606 1 1 76 LEU HD11 H -13.125 -5.466 0.517 1.00 . A A . 76 LEU HD11 1 1
5 14607 1 1 76 LEU HD12 H -11.420 -5.669 0.920 1.00 . A A . 76 LEU HD12 1 1
5 14608 1 1 76 LEU HD13 H -12.452 -7.085 0.716 1.00 . A A . 76 LEU HD13 1 1
5 14609 1 1 76 LEU HD21 H -10.250 -7.488 -1.056 1.00 . A A . 76 LEU HD21 1 1
5 14610 1 1 76 LEU HD22 H -9.835 -5.829 -0.622 1.00 . A A . 76 LEU HD22 1 1
5 14611 1 1 76 LEU HD23 H -10.120 -6.255 -2.309 1.00 . A A . 76 LEU HD23 1 1
5 14612 1 1 76 LEU HG H -12.115 -5.159 -1.566 1.00 . A A . 76 LEU HG 1 1
5 14613 1 1 76 LEU N N -15.038 -7.882 -2.313 1.00 . A A . 76 LEU N 1 1
5 14614 1 1 76 LEU O O -14.630 -4.578 -1.209 1.00 . A A . 76 LEU O 1 1
5 14615 1 1 77 GLN C C -16.386 -3.492 -3.302 1.00 . A A . 77 GLN C 1 1
5 14616 1 1 77 GLN CA C -15.069 -4.004 -3.875 1.00 . A A . 77 GLN CA 1 1
5 14617 1 1 77 GLN CB C -15.167 -4.080 -5.399 1.00 . A A . 77 GLN CB 1 1
5 14618 1 1 77 GLN CD C -16.315 -1.869 -5.634 1.00 . A A . 77 GLN CD 1 1
5 14619 1 1 77 GLN CG C -15.068 -2.671 -5.989 1.00 . A A . 77 GLN CG 1 1
5 14620 1 1 77 GLN H H -14.676 -6.086 -3.936 1.00 . A A . 77 GLN H 1 1
5 14621 1 1 77 GLN HA H -14.281 -3.315 -3.611 1.00 . A A . 77 GLN HA 1 1
5 14622 1 1 77 GLN HB2 H -14.361 -4.689 -5.782 1.00 . A A . 77 GLN HB2 1 1
5 14623 1 1 77 GLN HB3 H -16.113 -4.518 -5.678 1.00 . A A . 77 GLN HB3 1 1
5 14624 1 1 77 GLN HE21 H -15.304 -0.226 -5.165 1.00 . A A . 77 GLN HE21 1 1
5 14625 1 1 77 GLN HE22 H -16.990 -0.111 -5.005 1.00 . A A . 77 GLN HE22 1 1
5 14626 1 1 77 GLN HG2 H -14.196 -2.176 -5.586 1.00 . A A . 77 GLN HG2 1 1
5 14627 1 1 77 GLN HG3 H -14.979 -2.737 -7.063 1.00 . A A . 77 GLN HG3 1 1
5 14628 1 1 77 GLN N N -14.749 -5.319 -3.331 1.00 . A A . 77 GLN N 1 1
5 14629 1 1 77 GLN NE2 N -16.192 -0.632 -5.235 1.00 . A A . 77 GLN NE2 1 1
5 14630 1 1 77 GLN O O -16.534 -2.301 -3.027 1.00 . A A . 77 GLN O 1 1
5 14631 1 1 77 GLN OE1 O -17.431 -2.381 -5.722 1.00 . A A . 77 GLN OE1 1 1
5 14632 1 1 78 ARG C C -18.521 -3.625 -1.121 1.00 . A A . 78 ARG C 1 1
5 14633 1 1 78 ARG CA C -18.644 -4.029 -2.586 1.00 . A A . 78 ARG CA 1 1
5 14634 1 1 78 ARG CB C -19.616 -5.202 -2.715 1.00 . A A . 78 ARG CB 1 1
5 14635 1 1 78 ARG CD C -21.976 -5.942 -2.359 1.00 . A A . 78 ARG CD 1 1
5 14636 1 1 78 ARG CG C -20.982 -4.798 -2.157 1.00 . A A . 78 ARG CG 1 1
5 14637 1 1 78 ARG CZ C -24.279 -6.411 -1.746 1.00 . A A . 78 ARG CZ 1 1
5 14638 1 1 78 ARG H H -17.167 -5.334 -3.365 1.00 . A A . 78 ARG H 1 1
5 14639 1 1 78 ARG HA H -19.032 -3.192 -3.149 1.00 . A A . 78 ARG HA 1 1
5 14640 1 1 78 ARG HB2 H -19.718 -5.473 -3.756 1.00 . A A . 78 ARG HB2 1 1
5 14641 1 1 78 ARG HB3 H -19.238 -6.046 -2.158 1.00 . A A . 78 ARG HB3 1 1
5 14642 1 1 78 ARG HD2 H -21.983 -6.230 -3.399 1.00 . A A . 78 ARG HD2 1 1
5 14643 1 1 78 ARG HD3 H -21.674 -6.788 -1.757 1.00 . A A . 78 ARG HD3 1 1
5 14644 1 1 78 ARG HE H -23.512 -4.567 -1.868 1.00 . A A . 78 ARG HE 1 1
5 14645 1 1 78 ARG HG2 H -20.890 -4.582 -1.102 1.00 . A A . 78 ARG HG2 1 1
5 14646 1 1 78 ARG HG3 H -21.337 -3.920 -2.674 1.00 . A A . 78 ARG HG3 1 1
5 14647 1 1 78 ARG HH11 H -23.117 -7.993 -2.142 1.00 . A A . 78 ARG HH11 1 1
5 14648 1 1 78 ARG HH12 H -24.755 -8.356 -1.708 1.00 . A A . 78 ARG HH12 1 1
5 14649 1 1 78 ARG HH21 H -25.660 -5.033 -1.298 1.00 . A A . 78 ARG HH21 1 1
5 14650 1 1 78 ARG HH22 H -26.195 -6.680 -1.230 1.00 . A A . 78 ARG HH22 1 1
5 14651 1 1 78 ARG N N -17.341 -4.399 -3.127 1.00 . A A . 78 ARG N 1 1
5 14652 1 1 78 ARG NE N -23.317 -5.522 -1.968 1.00 . A A . 78 ARG NE 1 1
5 14653 1 1 78 ARG NH1 N -24.031 -7.686 -1.875 1.00 . A A . 78 ARG NH1 1 1
5 14654 1 1 78 ARG NH2 N -25.471 -6.011 -1.397 1.00 . A A . 78 ARG NH2 1 1
5 14655 1 1 78 ARG O O -19.091 -2.621 -0.693 1.00 . A A . 78 ARG O 1 1
5 14656 1 1 79 MET C C -17.054 -2.712 1.257 1.00 . A A . 79 MET C 1 1
5 14657 1 1 79 MET CA C -17.583 -4.129 1.062 1.00 . A A . 79 MET CA 1 1
5 14658 1 1 79 MET CB C -16.599 -5.131 1.668 1.00 . A A . 79 MET CB 1 1
5 14659 1 1 79 MET CE C -16.667 -7.377 4.225 1.00 . A A . 79 MET CE 1 1
5 14660 1 1 79 MET CG C -17.245 -6.517 1.716 1.00 . A A . 79 MET CG 1 1
5 14661 1 1 79 MET H H -17.344 -5.200 -0.751 1.00 . A A . 79 MET H 1 1
5 14662 1 1 79 MET HA H -18.532 -4.222 1.569 1.00 . A A . 79 MET HA 1 1
5 14663 1 1 79 MET HB2 H -15.705 -5.170 1.062 1.00 . A A . 79 MET HB2 1 1
5 14664 1 1 79 MET HB3 H -16.341 -4.822 2.669 1.00 . A A . 79 MET HB3 1 1
5 14665 1 1 79 MET HE1 H -17.524 -8.000 4.443 1.00 . A A . 79 MET HE1 1 1
5 14666 1 1 79 MET HE2 H -16.941 -6.341 4.338 1.00 . A A . 79 MET HE2 1 1
5 14667 1 1 79 MET HE3 H -15.862 -7.611 4.909 1.00 . A A . 79 MET HE3 1 1
5 14668 1 1 79 MET HG2 H -18.170 -6.463 2.272 1.00 . A A . 79 MET HG2 1 1
5 14669 1 1 79 MET HG3 H -17.449 -6.854 0.711 1.00 . A A . 79 MET HG3 1 1
5 14670 1 1 79 MET N N -17.774 -4.413 -0.356 1.00 . A A . 79 MET N 1 1
5 14671 1 1 79 MET O O -17.516 -1.981 2.134 1.00 . A A . 79 MET O 1 1
5 14672 1 1 79 MET SD S -16.120 -7.679 2.527 1.00 . A A . 79 MET SD 1 1
5 14673 1 1 80 ILE C C -16.551 0.072 0.247 1.00 . A A . 80 ILE C 1 1
5 14674 1 1 80 ILE CA C -15.499 -0.996 0.525 1.00 . A A . 80 ILE CA 1 1
5 14675 1 1 80 ILE CB C -14.353 -0.859 -0.478 1.00 . A A . 80 ILE CB 1 1
5 14676 1 1 80 ILE CD1 C -12.275 -1.980 -1.298 1.00 . A A . 80 ILE CD1 1 1
5 14677 1 1 80 ILE CG1 C -13.241 -1.848 -0.120 1.00 . A A . 80 ILE CG1 1 1
5 14678 1 1 80 ILE CG2 C -13.800 0.567 -0.431 1.00 . A A . 80 ILE CG2 1 1
5 14679 1 1 80 ILE H H -15.755 -2.954 -0.246 1.00 . A A . 80 ILE H 1 1
5 14680 1 1 80 ILE HA H -15.108 -0.852 1.521 1.00 . A A . 80 ILE HA 1 1
5 14681 1 1 80 ILE HB H -14.718 -1.070 -1.473 1.00 . A A . 80 ILE HB 1 1
5 14682 1 1 80 ILE HD11 H -12.641 -2.731 -1.982 1.00 . A A . 80 ILE HD11 1 1
5 14683 1 1 80 ILE HD12 H -11.300 -2.269 -0.934 1.00 . A A . 80 ILE HD12 1 1
5 14684 1 1 80 ILE HD13 H -12.201 -1.032 -1.811 1.00 . A A . 80 ILE HD13 1 1
5 14685 1 1 80 ILE HG12 H -12.706 -1.488 0.747 1.00 . A A . 80 ILE HG12 1 1
5 14686 1 1 80 ILE HG13 H -13.674 -2.812 0.099 1.00 . A A . 80 ILE HG13 1 1
5 14687 1 1 80 ILE HG21 H -12.852 0.603 -0.946 1.00 . A A . 80 ILE HG21 1 1
5 14688 1 1 80 ILE HG22 H -13.662 0.865 0.598 1.00 . A A . 80 ILE HG22 1 1
5 14689 1 1 80 ILE HG23 H -14.496 1.239 -0.911 1.00 . A A . 80 ILE HG23 1 1
5 14690 1 1 80 ILE N N -16.083 -2.329 0.434 1.00 . A A . 80 ILE N 1 1
5 14691 1 1 80 ILE O O -16.417 1.217 0.677 1.00 . A A . 80 ILE O 1 1
5 14692 1 1 81 ALA C C -19.704 0.670 0.316 1.00 . A A . 81 ALA C 1 1
5 14693 1 1 81 ALA CA C -18.670 0.621 -0.806 1.00 . A A . 81 ALA CA 1 1
5 14694 1 1 81 ALA CB C -19.348 0.198 -2.109 1.00 . A A . 81 ALA CB 1 1
5 14695 1 1 81 ALA H H -17.653 -1.238 -0.792 1.00 . A A . 81 ALA H 1 1
5 14696 1 1 81 ALA HA H -18.249 1.606 -0.936 1.00 . A A . 81 ALA HA 1 1
5 14697 1 1 81 ALA HB1 H -18.646 0.282 -2.925 1.00 . A A . 81 ALA HB1 1 1
5 14698 1 1 81 ALA HB2 H -20.198 0.839 -2.299 1.00 . A A . 81 ALA HB2 1 1
5 14699 1 1 81 ALA HB3 H -19.682 -0.825 -2.026 1.00 . A A . 81 ALA HB3 1 1
5 14700 1 1 81 ALA N N -17.600 -0.312 -0.476 1.00 . A A . 81 ALA N 1 1
5 14701 1 1 81 ALA O O -20.488 1.613 0.409 1.00 . A A . 81 ALA O 1 1
5 14702 1 1 82 ALA C C -20.089 0.327 3.487 1.00 . A A . 82 ALA C 1 1
5 14703 1 1 82 ALA CA C -20.639 -0.417 2.275 1.00 . A A . 82 ALA CA 1 1
5 14704 1 1 82 ALA CB C -20.909 -1.875 2.649 1.00 . A A . 82 ALA CB 1 1
5 14705 1 1 82 ALA H H -19.049 -1.078 1.040 1.00 . A A . 82 ALA H 1 1
5 14706 1 1 82 ALA HA H -21.570 0.043 1.974 1.00 . A A . 82 ALA HA 1 1
5 14707 1 1 82 ALA HB1 H -19.971 -2.382 2.826 1.00 . A A . 82 ALA HB1 1 1
5 14708 1 1 82 ALA HB2 H -21.434 -2.363 1.840 1.00 . A A . 82 ALA HB2 1 1
5 14709 1 1 82 ALA HB3 H -21.512 -1.912 3.544 1.00 . A A . 82 ALA HB3 1 1
5 14710 1 1 82 ALA N N -19.698 -0.354 1.163 1.00 . A A . 82 ALA N 1 1
5 14711 1 1 82 ALA O O -20.824 0.635 4.425 1.00 . A A . 82 ALA O 1 1
5 14712 1 1 83 VAL C C -18.215 2.831 4.339 1.00 . A A . 83 VAL C 1 1
5 14713 1 1 83 VAL CA C -18.154 1.323 4.563 1.00 . A A . 83 VAL CA 1 1
5 14714 1 1 83 VAL CB C -16.695 0.884 4.692 1.00 . A A . 83 VAL CB 1 1
5 14715 1 1 83 VAL CG1 C -15.899 1.395 3.488 1.00 . A A . 83 VAL CG1 1 1
5 14716 1 1 83 VAL CG2 C -16.099 1.462 5.977 1.00 . A A . 83 VAL CG2 1 1
5 14717 1 1 83 VAL H H -18.255 0.344 2.687 1.00 . A A . 83 VAL H 1 1
5 14718 1 1 83 VAL HA H -18.671 1.084 5.480 1.00 . A A . 83 VAL HA 1 1
5 14719 1 1 83 VAL HB H -16.645 -0.195 4.723 1.00 . A A . 83 VAL HB 1 1
5 14720 1 1 83 VAL HG11 H -15.355 2.285 3.768 1.00 . A A . 83 VAL HG11 1 1
5 14721 1 1 83 VAL HG12 H -16.578 1.626 2.681 1.00 . A A . 83 VAL HG12 1 1
5 14722 1 1 83 VAL HG13 H -15.203 0.635 3.167 1.00 . A A . 83 VAL HG13 1 1
5 14723 1 1 83 VAL HG21 H -15.108 1.062 6.128 1.00 . A A . 83 VAL HG21 1 1
5 14724 1 1 83 VAL HG22 H -16.727 1.197 6.816 1.00 . A A . 83 VAL HG22 1 1
5 14725 1 1 83 VAL HG23 H -16.045 2.538 5.896 1.00 . A A . 83 VAL HG23 1 1
5 14726 1 1 83 VAL N N -18.793 0.614 3.461 1.00 . A A . 83 VAL N 1 1
5 14727 1 1 83 VAL O O -17.260 3.435 3.853 1.00 . A A . 83 VAL O 1 1
5 14728 1 1 84 ASP C C -18.245 5.612 4.914 1.00 . A A . 84 ASP C 1 1
5 14729 1 1 84 ASP CA C -19.520 4.870 4.529 1.00 . A A . 84 ASP CA 1 1
5 14730 1 1 84 ASP CB C -20.681 5.359 5.397 1.00 . A A . 84 ASP CB 1 1
5 14731 1 1 84 ASP CG C -20.382 5.089 6.868 1.00 . A A . 84 ASP CG 1 1
5 14732 1 1 84 ASP H H -20.075 2.898 5.078 1.00 . A A . 84 ASP H 1 1
5 14733 1 1 84 ASP HA H -19.748 5.077 3.494 1.00 . A A . 84 ASP HA 1 1
5 14734 1 1 84 ASP HB2 H -20.817 6.420 5.248 1.00 . A A . 84 ASP HB2 1 1
5 14735 1 1 84 ASP HB3 H -21.585 4.839 5.116 1.00 . A A . 84 ASP HB3 1 1
5 14736 1 1 84 ASP N N -19.347 3.431 4.696 1.00 . A A . 84 ASP N 1 1
5 14737 1 1 84 ASP O O -17.380 5.065 5.598 1.00 . A A . 84 ASP O 1 1
5 14738 1 1 84 ASP OD1 O -19.369 4.467 7.141 1.00 . A A . 84 ASP OD1 1 1
5 14739 1 1 84 ASP OD2 O -21.170 5.509 7.699 1.00 . A A . 84 ASP OD2 1 1
5 14740 1 1 85 THR C C -17.354 8.914 5.561 1.00 . A A . 85 THR C 1 1
5 14741 1 1 85 THR CA C -16.960 7.667 4.774 1.00 . A A . 85 THR CA 1 1
5 14742 1 1 85 THR CB C -16.259 8.080 3.479 1.00 . A A . 85 THR CB 1 1
5 14743 1 1 85 THR CG2 C -15.770 6.831 2.741 1.00 . A A . 85 THR CG2 1 1
5 14744 1 1 85 THR H H -18.856 7.243 3.928 1.00 . A A . 85 THR H 1 1
5 14745 1 1 85 THR HA H -16.276 7.080 5.368 1.00 . A A . 85 THR HA 1 1
5 14746 1 1 85 THR HB H -15.414 8.709 3.710 1.00 . A A . 85 THR HB 1 1
5 14747 1 1 85 THR HG1 H -17.082 9.727 2.854 1.00 . A A . 85 THR HG1 1 1
5 14748 1 1 85 THR HG21 H -15.188 7.126 1.881 1.00 . A A . 85 THR HG21 1 1
5 14749 1 1 85 THR HG22 H -16.620 6.249 2.418 1.00 . A A . 85 THR HG22 1 1
5 14750 1 1 85 THR HG23 H -15.158 6.239 3.404 1.00 . A A . 85 THR HG23 1 1
5 14751 1 1 85 THR N N -18.135 6.860 4.470 1.00 . A A . 85 THR N 1 1
5 14752 1 1 85 THR O O -18.141 9.734 5.089 1.00 . A A . 85 THR O 1 1
5 14753 1 1 85 THR OG1 O -17.172 8.793 2.655 1.00 . A A . 85 THR OG1 1 1
5 14754 1 1 86 ASP C C -15.898 10.544 8.481 1.00 . A A . 86 ASP C 1 1
5 14755 1 1 86 ASP CA C -17.097 10.199 7.605 1.00 . A A . 86 ASP CA 1 1
5 14756 1 1 86 ASP CB C -18.309 9.898 8.489 1.00 . A A . 86 ASP CB 1 1
5 14757 1 1 86 ASP CG C -19.561 9.763 7.629 1.00 . A A . 86 ASP CG 1 1
5 14758 1 1 86 ASP H H -16.178 8.364 7.083 1.00 . A A . 86 ASP H 1 1
5 14759 1 1 86 ASP HA H -17.327 11.047 6.975 1.00 . A A . 86 ASP HA 1 1
5 14760 1 1 86 ASP HB2 H -18.140 8.977 9.027 1.00 . A A . 86 ASP HB2 1 1
5 14761 1 1 86 ASP HB3 H -18.447 10.704 9.195 1.00 . A A . 86 ASP HB3 1 1
5 14762 1 1 86 ASP N N -16.799 9.049 6.760 1.00 . A A . 86 ASP N 1 1
5 14763 1 1 86 ASP O O -15.942 11.489 9.269 1.00 . A A . 86 ASP O 1 1
5 14764 1 1 86 ASP OD1 O -19.847 10.684 6.883 1.00 . A A . 86 ASP OD1 1 1
5 14765 1 1 86 ASP OD2 O -20.215 8.737 7.729 1.00 . A A . 86 ASP OD2 1 1
5 14766 1 1 87 SER C C -12.512 9.043 8.688 1.00 . A A . 87 SER C 1 1
5 14767 1 1 87 SER CA C -13.618 9.999 9.121 1.00 . A A . 87 SER CA 1 1
5 14768 1 1 87 SER CB C -13.915 9.803 10.608 1.00 . A A . 87 SER CB 1 1
5 14769 1 1 87 SER H H -14.850 9.030 7.695 1.00 . A A . 87 SER H 1 1
5 14770 1 1 87 SER HA H -13.286 11.014 8.963 1.00 . A A . 87 SER HA 1 1
5 14771 1 1 87 SER HB2 H -14.681 10.491 10.919 1.00 . A A . 87 SER HB2 1 1
5 14772 1 1 87 SER HB3 H -14.255 8.789 10.775 1.00 . A A . 87 SER HB3 1 1
5 14773 1 1 87 SER HG H -12.720 10.978 11.596 1.00 . A A . 87 SER HG 1 1
5 14774 1 1 87 SER N N -14.827 9.770 8.338 1.00 . A A . 87 SER N 1 1
5 14775 1 1 87 SER O O -12.348 7.966 9.262 1.00 . A A . 87 SER O 1 1
5 14776 1 1 87 SER OG O -12.732 10.048 11.358 1.00 . A A . 87 SER OG 1 1
5 14777 1 1 88 PRO C C -9.500 8.453 8.167 1.00 . A A . 88 PRO C 1 1
5 14778 1 1 88 PRO CA C -10.641 8.585 7.162 1.00 . A A . 88 PRO CA 1 1
5 14779 1 1 88 PRO CB C -10.183 9.332 5.907 1.00 . A A . 88 PRO CB 1 1
5 14780 1 1 88 PRO CD C -11.894 10.687 6.959 1.00 . A A . 88 PRO CD 1 1
5 14781 1 1 88 PRO CG C -10.642 10.742 6.085 1.00 . A A . 88 PRO CG 1 1
5 14782 1 1 88 PRO HA H -11.006 7.609 6.885 1.00 . A A . 88 PRO HA 1 1
5 14783 1 1 88 PRO HB2 H -9.104 9.296 5.825 1.00 . A A . 88 PRO HB2 1 1
5 14784 1 1 88 PRO HB3 H -10.640 8.905 5.029 1.00 . A A . 88 PRO HB3 1 1
5 14785 1 1 88 PRO HD2 H -11.914 11.524 7.644 1.00 . A A . 88 PRO HD2 1 1
5 14786 1 1 88 PRO HD3 H -12.784 10.672 6.349 1.00 . A A . 88 PRO HD3 1 1
5 14787 1 1 88 PRO HG2 H -9.871 11.322 6.573 1.00 . A A . 88 PRO HG2 1 1
5 14788 1 1 88 PRO HG3 H -10.886 11.177 5.130 1.00 . A A . 88 PRO HG3 1 1
5 14789 1 1 88 PRO N N -11.759 9.420 7.691 1.00 . A A . 88 PRO N 1 1
5 14790 1 1 88 PRO O O -8.642 7.579 8.034 1.00 . A A . 88 PRO O 1 1
5 14791 1 1 89 ARG C C -8.817 8.306 11.292 1.00 . A A . 89 ARG C 1 1
5 14792 1 1 89 ARG CA C -8.455 9.296 10.190 1.00 . A A . 89 ARG CA 1 1
5 14793 1 1 89 ARG CB C -8.272 10.690 10.792 1.00 . A A . 89 ARG CB 1 1
5 14794 1 1 89 ARG CD C -9.480 12.644 11.776 1.00 . A A . 89 ARG CD 1 1
5 14795 1 1 89 ARG CG C -9.641 11.349 10.978 1.00 . A A . 89 ARG CG 1 1
5 14796 1 1 89 ARG CZ C -10.897 14.389 12.692 1.00 . A A . 89 ARG CZ 1 1
5 14797 1 1 89 ARG H H -10.205 9.999 9.224 1.00 . A A . 89 ARG H 1 1
5 14798 1 1 89 ARG HA H -7.526 8.988 9.735 1.00 . A A . 89 ARG HA 1 1
5 14799 1 1 89 ARG HB2 H -7.779 10.607 11.748 1.00 . A A . 89 ARG HB2 1 1
5 14800 1 1 89 ARG HB3 H -7.673 11.293 10.127 1.00 . A A . 89 ARG HB3 1 1
5 14801 1 1 89 ARG HD2 H -9.065 12.417 12.746 1.00 . A A . 89 ARG HD2 1 1
5 14802 1 1 89 ARG HD3 H -8.809 13.307 11.247 1.00 . A A . 89 ARG HD3 1 1
5 14803 1 1 89 ARG HE H -11.563 12.923 11.503 1.00 . A A . 89 ARG HE 1 1
5 14804 1 1 89 ARG HG2 H -10.068 11.571 10.012 1.00 . A A . 89 ARG HG2 1 1
5 14805 1 1 89 ARG HG3 H -10.294 10.678 11.515 1.00 . A A . 89 ARG HG3 1 1
5 14806 1 1 89 ARG HH11 H -8.957 14.462 13.181 1.00 . A A . 89 ARG HH11 1 1
5 14807 1 1 89 ARG HH12 H -9.947 15.719 13.848 1.00 . A A . 89 ARG HH12 1 1
5 14808 1 1 89 ARG HH21 H -12.866 14.567 12.374 1.00 . A A . 89 ARG HH21 1 1
5 14809 1 1 89 ARG HH22 H -12.159 15.778 13.391 1.00 . A A . 89 ARG HH22 1 1
5 14810 1 1 89 ARG N N -9.496 9.325 9.169 1.00 . A A . 89 ARG N 1 1
5 14811 1 1 89 ARG NE N -10.772 13.296 11.946 1.00 . A A . 89 ARG NE 1 1
5 14812 1 1 89 ARG NH1 N -9.853 14.897 13.287 1.00 . A A . 89 ARG NH1 1 1
5 14813 1 1 89 ARG NH2 N -12.065 14.955 12.829 1.00 . A A . 89 ARG NH2 1 1
5 14814 1 1 89 ARG O O -7.947 7.643 11.856 1.00 . A A . 89 ARG O 1 1
5 14815 1 1 90 GLU C C -10.616 5.868 12.106 1.00 . A A . 90 GLU C 1 1
5 14816 1 1 90 GLU CA C -10.575 7.299 12.633 1.00 . A A . 90 GLU CA 1 1
5 14817 1 1 90 GLU CB C -11.971 7.712 13.102 1.00 . A A . 90 GLU CB 1 1
5 14818 1 1 90 GLU CD C -13.274 9.570 14.157 1.00 . A A . 90 GLU CD 1 1
5 14819 1 1 90 GLU CG C -11.877 9.016 13.898 1.00 . A A . 90 GLU CG 1 1
5 14820 1 1 90 GLU H H -10.758 8.765 11.113 1.00 . A A . 90 GLU H 1 1
5 14821 1 1 90 GLU HA H -9.897 7.345 13.471 1.00 . A A . 90 GLU HA 1 1
5 14822 1 1 90 GLU HB2 H -12.611 7.858 12.244 1.00 . A A . 90 GLU HB2 1 1
5 14823 1 1 90 GLU HB3 H -12.383 6.938 13.731 1.00 . A A . 90 GLU HB3 1 1
5 14824 1 1 90 GLU HG2 H -11.386 8.826 14.840 1.00 . A A . 90 GLU HG2 1 1
5 14825 1 1 90 GLU HG3 H -11.305 9.739 13.334 1.00 . A A . 90 GLU HG3 1 1
5 14826 1 1 90 GLU N N -10.108 8.212 11.596 1.00 . A A . 90 GLU N 1 1
5 14827 1 1 90 GLU O O -9.975 4.975 12.659 1.00 . A A . 90 GLU O 1 1
5 14828 1 1 90 GLU OE1 O -14.230 8.917 13.771 1.00 . A A . 90 GLU OE1 1 1
5 14829 1 1 90 GLU OE2 O -13.368 10.639 14.738 1.00 . A A . 90 GLU OE2 1 1
5 14830 1 1 91 VAL C C -10.116 3.798 10.050 1.00 . A A . 91 VAL C 1 1
5 14831 1 1 91 VAL CA C -11.491 4.332 10.441 1.00 . A A . 91 VAL CA 1 1
5 14832 1 1 91 VAL CB C -12.389 4.389 9.205 1.00 . A A . 91 VAL CB 1 1
5 14833 1 1 91 VAL CG1 C -11.772 5.332 8.169 1.00 . A A . 91 VAL CG1 1 1
5 14834 1 1 91 VAL CG2 C -12.518 2.988 8.604 1.00 . A A . 91 VAL CG2 1 1
5 14835 1 1 91 VAL H H -11.863 6.410 10.636 1.00 . A A . 91 VAL H 1 1
5 14836 1 1 91 VAL HA H -11.934 3.663 11.163 1.00 . A A . 91 VAL HA 1 1
5 14837 1 1 91 VAL HB H -13.366 4.754 9.486 1.00 . A A . 91 VAL HB 1 1
5 14838 1 1 91 VAL HG11 H -11.319 6.173 8.672 1.00 . A A . 91 VAL HG11 1 1
5 14839 1 1 91 VAL HG12 H -12.542 5.684 7.499 1.00 . A A . 91 VAL HG12 1 1
5 14840 1 1 91 VAL HG13 H -11.019 4.801 7.604 1.00 . A A . 91 VAL HG13 1 1
5 14841 1 1 91 VAL HG21 H -11.567 2.682 8.193 1.00 . A A . 91 VAL HG21 1 1
5 14842 1 1 91 VAL HG22 H -13.261 2.999 7.822 1.00 . A A . 91 VAL HG22 1 1
5 14843 1 1 91 VAL HG23 H -12.816 2.292 9.375 1.00 . A A . 91 VAL HG23 1 1
5 14844 1 1 91 VAL N N -11.374 5.659 11.034 1.00 . A A . 91 VAL N 1 1
5 14845 1 1 91 VAL O O -9.747 2.682 10.412 1.00 . A A . 91 VAL O 1 1
5 14846 1 1 92 PHE C C -7.251 3.595 10.038 1.00 . A A . 92 PHE C 1 1
5 14847 1 1 92 PHE CA C -8.030 4.204 8.877 1.00 . A A . 92 PHE CA 1 1
5 14848 1 1 92 PHE CB C -7.271 5.415 8.330 1.00 . A A . 92 PHE CB 1 1
5 14849 1 1 92 PHE CD1 C -4.881 4.759 8.786 1.00 . A A . 92 PHE CD1 1 1
5 14850 1 1 92 PHE CD2 C -5.661 4.803 6.490 1.00 . A A . 92 PHE CD2 1 1
5 14851 1 1 92 PHE CE1 C -3.613 4.357 8.347 1.00 . A A . 92 PHE CE1 1 1
5 14852 1 1 92 PHE CE2 C -4.394 4.402 6.051 1.00 . A A . 92 PHE CE2 1 1
5 14853 1 1 92 PHE CG C -5.904 4.982 7.856 1.00 . A A . 92 PHE CG 1 1
5 14854 1 1 92 PHE CZ C -3.369 4.179 6.979 1.00 . A A . 92 PHE CZ 1 1
5 14855 1 1 92 PHE H H -9.708 5.485 9.052 1.00 . A A . 92 PHE H 1 1
5 14856 1 1 92 PHE HA H -8.122 3.468 8.093 1.00 . A A . 92 PHE HA 1 1
5 14857 1 1 92 PHE HB2 H -7.821 5.840 7.503 1.00 . A A . 92 PHE HB2 1 1
5 14858 1 1 92 PHE HB3 H -7.163 6.154 9.109 1.00 . A A . 92 PHE HB3 1 1
5 14859 1 1 92 PHE HD1 H -5.068 4.896 9.840 1.00 . A A . 92 PHE HD1 1 1
5 14860 1 1 92 PHE HD2 H -6.451 4.975 5.774 1.00 . A A . 92 PHE HD2 1 1
5 14861 1 1 92 PHE HE1 H -2.823 4.185 9.063 1.00 . A A . 92 PHE HE1 1 1
5 14862 1 1 92 PHE HE2 H -4.206 4.264 4.997 1.00 . A A . 92 PHE HE2 1 1
5 14863 1 1 92 PHE HZ H -2.391 3.869 6.641 1.00 . A A . 92 PHE HZ 1 1
5 14864 1 1 92 PHE N N -9.363 4.606 9.310 1.00 . A A . 92 PHE N 1 1
5 14865 1 1 92 PHE O O -6.718 2.491 9.931 1.00 . A A . 92 PHE O 1 1
5 14866 1 1 93 PHE C C -7.184 2.637 12.929 1.00 . A A . 93 PHE C 1 1
5 14867 1 1 93 PHE CA C -6.473 3.844 12.325 1.00 . A A . 93 PHE CA 1 1
5 14868 1 1 93 PHE CB C -6.379 4.958 13.369 1.00 . A A . 93 PHE CB 1 1
5 14869 1 1 93 PHE CD1 C -5.215 6.577 11.826 1.00 . A A . 93 PHE CD1 1 1
5 14870 1 1 93 PHE CD2 C -4.154 6.001 13.929 1.00 . A A . 93 PHE CD2 1 1
5 14871 1 1 93 PHE CE1 C -4.141 7.419 11.514 1.00 . A A . 93 PHE CE1 1 1
5 14872 1 1 93 PHE CE2 C -3.080 6.843 13.617 1.00 . A A . 93 PHE CE2 1 1
5 14873 1 1 93 PHE CG C -5.221 5.867 13.033 1.00 . A A . 93 PHE CG 1 1
5 14874 1 1 93 PHE CZ C -3.074 7.552 12.410 1.00 . A A . 93 PHE CZ 1 1
5 14875 1 1 93 PHE H H -7.633 5.196 11.177 1.00 . A A . 93 PHE H 1 1
5 14876 1 1 93 PHE HA H -5.475 3.554 12.034 1.00 . A A . 93 PHE HA 1 1
5 14877 1 1 93 PHE HB2 H -7.296 5.529 13.370 1.00 . A A . 93 PHE HB2 1 1
5 14878 1 1 93 PHE HB3 H -6.223 4.525 14.346 1.00 . A A . 93 PHE HB3 1 1
5 14879 1 1 93 PHE HD1 H -6.038 6.474 11.136 1.00 . A A . 93 PHE HD1 1 1
5 14880 1 1 93 PHE HD2 H -4.158 5.454 14.860 1.00 . A A . 93 PHE HD2 1 1
5 14881 1 1 93 PHE HE1 H -4.136 7.966 10.583 1.00 . A A . 93 PHE HE1 1 1
5 14882 1 1 93 PHE HE2 H -2.255 6.945 14.308 1.00 . A A . 93 PHE HE2 1 1
5 14883 1 1 93 PHE HZ H -2.245 8.202 12.170 1.00 . A A . 93 PHE HZ 1 1
5 14884 1 1 93 PHE N N -7.189 4.323 11.149 1.00 . A A . 93 PHE N 1 1
5 14885 1 1 93 PHE O O -6.551 1.760 13.515 1.00 . A A . 93 PHE O 1 1
5 14886 1 1 94 ARG C C -9.049 0.226 12.509 1.00 . A A . 94 ARG C 1 1
5 14887 1 1 94 ARG CA C -9.293 1.496 13.315 1.00 . A A . 94 ARG CA 1 1
5 14888 1 1 94 ARG CB C -10.781 1.850 13.276 1.00 . A A . 94 ARG CB 1 1
5 14889 1 1 94 ARG CD C -11.638 1.427 15.585 1.00 . A A . 94 ARG CD 1 1
5 14890 1 1 94 ARG CG C -11.561 0.875 14.160 1.00 . A A . 94 ARG CG 1 1
5 14891 1 1 94 ARG CZ C -12.432 3.446 16.674 1.00 . A A . 94 ARG CZ 1 1
5 14892 1 1 94 ARG H H -8.956 3.328 12.304 1.00 . A A . 94 ARG H 1 1
5 14893 1 1 94 ARG HA H -9.003 1.322 14.341 1.00 . A A . 94 ARG HA 1 1
5 14894 1 1 94 ARG HB2 H -10.921 2.858 13.639 1.00 . A A . 94 ARG HB2 1 1
5 14895 1 1 94 ARG HB3 H -11.141 1.779 12.260 1.00 . A A . 94 ARG HB3 1 1
5 14896 1 1 94 ARG HD2 H -12.097 0.693 16.228 1.00 . A A . 94 ARG HD2 1 1
5 14897 1 1 94 ARG HD3 H -10.639 1.637 15.940 1.00 . A A . 94 ARG HD3 1 1
5 14898 1 1 94 ARG HE H -12.972 2.890 14.829 1.00 . A A . 94 ARG HE 1 1
5 14899 1 1 94 ARG HG2 H -12.560 0.753 13.766 1.00 . A A . 94 ARG HG2 1 1
5 14900 1 1 94 ARG HG3 H -11.059 -0.080 14.173 1.00 . A A . 94 ARG HG3 1 1
5 14901 1 1 94 ARG HH11 H -11.165 2.303 17.722 1.00 . A A . 94 ARG HH11 1 1
5 14902 1 1 94 ARG HH12 H -11.716 3.737 18.521 1.00 . A A . 94 ARG HH12 1 1
5 14903 1 1 94 ARG HH21 H -13.699 4.772 15.872 1.00 . A A . 94 ARG HH21 1 1
5 14904 1 1 94 ARG HH22 H -13.152 5.135 17.474 1.00 . A A . 94 ARG HH22 1 1
5 14905 1 1 94 ARG N N -8.505 2.600 12.781 1.00 . A A . 94 ARG N 1 1
5 14906 1 1 94 ARG NE N -12.431 2.650 15.610 1.00 . A A . 94 ARG NE 1 1
5 14907 1 1 94 ARG NH1 N -11.716 3.138 17.721 1.00 . A A . 94 ARG NH1 1 1
5 14908 1 1 94 ARG NH2 N -13.150 4.536 16.673 1.00 . A A . 94 ARG NH2 1 1
5 14909 1 1 94 ARG O O -8.626 -0.795 13.052 1.00 . A A . 94 ARG O 1 1
5 14910 1 1 95 VAL C C -7.667 -1.312 10.367 1.00 . A A . 95 VAL C 1 1
5 14911 1 1 95 VAL CA C -9.122 -0.857 10.336 1.00 . A A . 95 VAL CA 1 1
5 14912 1 1 95 VAL CB C -9.515 -0.499 8.902 1.00 . A A . 95 VAL CB 1 1
5 14913 1 1 95 VAL CG1 C -10.975 -0.043 8.870 1.00 . A A . 95 VAL CG1 1 1
5 14914 1 1 95 VAL CG2 C -8.618 0.633 8.396 1.00 . A A . 95 VAL CG2 1 1
5 14915 1 1 95 VAL H H -9.652 1.135 10.830 1.00 . A A . 95 VAL H 1 1
5 14916 1 1 95 VAL HA H -9.750 -1.667 10.677 1.00 . A A . 95 VAL HA 1 1
5 14917 1 1 95 VAL HB H -9.395 -1.366 8.268 1.00 . A A . 95 VAL HB 1 1
5 14918 1 1 95 VAL HG11 H -11.195 0.397 7.909 1.00 . A A . 95 VAL HG11 1 1
5 14919 1 1 95 VAL HG12 H -11.140 0.689 9.648 1.00 . A A . 95 VAL HG12 1 1
5 14920 1 1 95 VAL HG13 H -11.621 -0.893 9.033 1.00 . A A . 95 VAL HG13 1 1
5 14921 1 1 95 VAL HG21 H -9.084 1.110 7.546 1.00 . A A . 95 VAL HG21 1 1
5 14922 1 1 95 VAL HG22 H -7.660 0.230 8.103 1.00 . A A . 95 VAL HG22 1 1
5 14923 1 1 95 VAL HG23 H -8.476 1.360 9.182 1.00 . A A . 95 VAL HG23 1 1
5 14924 1 1 95 VAL N N -9.317 0.295 11.208 1.00 . A A . 95 VAL N 1 1
5 14925 1 1 95 VAL O O -7.380 -2.499 10.525 1.00 . A A . 95 VAL O 1 1
5 14926 1 1 96 ALA C C -4.957 -1.422 11.509 1.00 . A A . 96 ALA C 1 1
5 14927 1 1 96 ALA CA C -5.327 -0.674 10.233 1.00 . A A . 96 ALA CA 1 1
5 14928 1 1 96 ALA CB C -4.507 0.613 10.136 1.00 . A A . 96 ALA CB 1 1
5 14929 1 1 96 ALA H H -7.038 0.569 10.097 1.00 . A A . 96 ALA H 1 1
5 14930 1 1 96 ALA HA H -5.098 -1.298 9.382 1.00 . A A . 96 ALA HA 1 1
5 14931 1 1 96 ALA HB1 H -3.457 0.366 10.068 1.00 . A A . 96 ALA HB1 1 1
5 14932 1 1 96 ALA HB2 H -4.679 1.216 11.014 1.00 . A A . 96 ALA HB2 1 1
5 14933 1 1 96 ALA HB3 H -4.805 1.164 9.256 1.00 . A A . 96 ALA HB3 1 1
5 14934 1 1 96 ALA N N -6.751 -0.360 10.218 1.00 . A A . 96 ALA N 1 1
5 14935 1 1 96 ALA O O -4.005 -2.202 11.530 1.00 . A A . 96 ALA O 1 1
5 14936 1 1 97 ALA C C -6.068 -3.229 13.867 1.00 . A A . 97 ALA C 1 1
5 14937 1 1 97 ALA CA C -5.459 -1.832 13.850 1.00 . A A . 97 ALA CA 1 1
5 14938 1 1 97 ALA CB C -6.048 -1.002 14.991 1.00 . A A . 97 ALA CB 1 1
5 14939 1 1 97 ALA H H -6.460 -0.544 12.497 1.00 . A A . 97 ALA H 1 1
5 14940 1 1 97 ALA HA H -4.391 -1.913 13.994 1.00 . A A . 97 ALA HA 1 1
5 14941 1 1 97 ALA HB1 H -5.637 -0.003 14.961 1.00 . A A . 97 ALA HB1 1 1
5 14942 1 1 97 ALA HB2 H -5.804 -1.463 15.937 1.00 . A A . 97 ALA HB2 1 1
5 14943 1 1 97 ALA HB3 H -7.122 -0.952 14.882 1.00 . A A . 97 ALA HB3 1 1
5 14944 1 1 97 ALA N N -5.715 -1.177 12.573 1.00 . A A . 97 ALA N 1 1
5 14945 1 1 97 ALA O O -5.476 -4.169 14.396 1.00 . A A . 97 ALA O 1 1
5 14946 1 1 98 ASP C C -7.121 -5.655 12.430 1.00 . A A . 98 ASP C 1 1
5 14947 1 1 98 ASP CA C -7.937 -4.647 13.236 1.00 . A A . 98 ASP CA 1 1
5 14948 1 1 98 ASP CB C -9.319 -4.484 12.602 1.00 . A A . 98 ASP CB 1 1
5 14949 1 1 98 ASP CG C -10.255 -3.772 13.572 1.00 . A A . 98 ASP CG 1 1
5 14950 1 1 98 ASP H H -7.679 -2.575 12.876 1.00 . A A . 98 ASP H 1 1
5 14951 1 1 98 ASP HA H -8.055 -5.018 14.243 1.00 . A A . 98 ASP HA 1 1
5 14952 1 1 98 ASP HB2 H -9.232 -3.903 11.696 1.00 . A A . 98 ASP HB2 1 1
5 14953 1 1 98 ASP HB3 H -9.723 -5.458 12.367 1.00 . A A . 98 ASP HB3 1 1
5 14954 1 1 98 ASP N N -7.254 -3.359 13.282 1.00 . A A . 98 ASP N 1 1
5 14955 1 1 98 ASP O O -7.047 -6.832 12.783 1.00 . A A . 98 ASP O 1 1
5 14956 1 1 98 ASP OD1 O -9.914 -3.688 14.740 1.00 . A A . 98 ASP OD1 1 1
5 14957 1 1 98 ASP OD2 O -11.299 -3.319 13.132 1.00 . A A . 98 ASP OD2 1 1
5 14958 1 1 99 MET C C -4.918 -7.048 11.345 1.00 . A A . 99 MET C 1 1
5 14959 1 1 99 MET CA C -5.705 -6.054 10.498 1.00 . A A . 99 MET CA 1 1
5 14960 1 1 99 MET CB C -4.737 -5.214 9.663 1.00 . A A . 99 MET CB 1 1
5 14961 1 1 99 MET CE C -5.620 -2.568 6.642 1.00 . A A . 99 MET CE 1 1
5 14962 1 1 99 MET CG C -5.512 -4.474 8.571 1.00 . A A . 99 MET CG 1 1
5 14963 1 1 99 MET H H -6.606 -4.237 11.115 1.00 . A A . 99 MET H 1 1
5 14964 1 1 99 MET HA H -6.357 -6.598 9.833 1.00 . A A . 99 MET HA 1 1
5 14965 1 1 99 MET HB2 H -4.238 -4.498 10.300 1.00 . A A . 99 MET HB2 1 1
5 14966 1 1 99 MET HB3 H -4.003 -5.861 9.205 1.00 . A A . 99 MET HB3 1 1
5 14967 1 1 99 MET HE1 H -6.605 -2.802 7.025 1.00 . A A . 99 MET HE1 1 1
5 14968 1 1 99 MET HE2 H -5.557 -2.874 5.610 1.00 . A A . 99 MET HE2 1 1
5 14969 1 1 99 MET HE3 H -5.447 -1.503 6.710 1.00 . A A . 99 MET HE3 1 1
5 14970 1 1 99 MET HG2 H -5.986 -5.191 7.917 1.00 . A A . 99 MET HG2 1 1
5 14971 1 1 99 MET HG3 H -6.266 -3.849 9.027 1.00 . A A . 99 MET HG3 1 1
5 14972 1 1 99 MET N N -6.512 -5.185 11.347 1.00 . A A . 99 MET N 1 1
5 14973 1 1 99 MET O O -5.190 -8.248 11.323 1.00 . A A . 99 MET O 1 1
5 14974 1 1 99 MET SD S -4.372 -3.445 7.613 1.00 . A A . 99 MET SD 1 1
5 14975 1 1 100 PHE C C -3.409 -7.119 14.415 1.00 . A A . 100 PHE C 1 1
5 14976 1 1 100 PHE CA C -3.122 -7.395 12.943 1.00 . A A . 100 PHE CA 1 1
5 14977 1 1 100 PHE CB C -1.640 -7.150 12.656 1.00 . A A . 100 PHE CB 1 1
5 14978 1 1 100 PHE CD1 C -1.689 -4.856 11.612 1.00 . A A . 100 PHE CD1 1 1
5 14979 1 1 100 PHE CD2 C -0.760 -5.105 13.838 1.00 . A A . 100 PHE CD2 1 1
5 14980 1 1 100 PHE CE1 C -1.426 -3.482 11.656 1.00 . A A . 100 PHE CE1 1 1
5 14981 1 1 100 PHE CE2 C -0.496 -3.731 13.882 1.00 . A A . 100 PHE CE2 1 1
5 14982 1 1 100 PHE CG C -1.356 -5.668 12.703 1.00 . A A . 100 PHE CG 1 1
5 14983 1 1 100 PHE CZ C -0.829 -2.919 12.791 1.00 . A A . 100 PHE CZ 1 1
5 14984 1 1 100 PHE H H -3.771 -5.576 12.069 1.00 . A A . 100 PHE H 1 1
5 14985 1 1 100 PHE HA H -3.352 -8.428 12.729 1.00 . A A . 100 PHE HA 1 1
5 14986 1 1 100 PHE HB2 H -1.041 -7.655 13.399 1.00 . A A . 100 PHE HB2 1 1
5 14987 1 1 100 PHE HB3 H -1.394 -7.532 11.675 1.00 . A A . 100 PHE HB3 1 1
5 14988 1 1 100 PHE HD1 H -2.149 -5.290 10.736 1.00 . A A . 100 PHE HD1 1 1
5 14989 1 1 100 PHE HD2 H -0.503 -5.731 14.679 1.00 . A A . 100 PHE HD2 1 1
5 14990 1 1 100 PHE HE1 H -1.683 -2.856 10.814 1.00 . A A . 100 PHE HE1 1 1
5 14991 1 1 100 PHE HE2 H -0.037 -3.296 14.757 1.00 . A A . 100 PHE HE2 1 1
5 14992 1 1 100 PHE HZ H -0.627 -1.859 12.825 1.00 . A A . 100 PHE HZ 1 1
5 14993 1 1 100 PHE N N -3.942 -6.542 12.092 1.00 . A A . 100 PHE N 1 1
5 14994 1 1 100 PHE O O -2.508 -6.775 15.179 1.00 . A A . 100 PHE O 1 1
5 14995 1 1 101 SER C C -4.603 -8.182 17.082 1.00 . A A . 101 SER C 1 1
5 14996 1 1 101 SER CA C -5.066 -7.035 16.189 1.00 . A A . 101 SER CA 1 1
5 14997 1 1 101 SER CB C -6.586 -6.895 16.281 1.00 . A A . 101 SER CB 1 1
5 14998 1 1 101 SER H H -5.347 -7.547 14.152 1.00 . A A . 101 SER H 1 1
5 14999 1 1 101 SER HA H -4.611 -6.118 16.532 1.00 . A A . 101 SER HA 1 1
5 15000 1 1 101 SER HB2 H -6.873 -5.888 16.028 1.00 . A A . 101 SER HB2 1 1
5 15001 1 1 101 SER HB3 H -7.052 -7.584 15.589 1.00 . A A . 101 SER HB3 1 1
5 15002 1 1 101 SER HG H -6.444 -6.686 18.211 1.00 . A A . 101 SER HG 1 1
5 15003 1 1 101 SER N N -4.671 -7.271 14.805 1.00 . A A . 101 SER N 1 1
5 15004 1 1 101 SER O O -4.381 -7.999 18.278 1.00 . A A . 101 SER O 1 1
5 15005 1 1 101 SER OG O -7.003 -7.182 17.610 1.00 . A A . 101 SER OG 1 1
5 15006 1 1 102 ASP C C -3.375 -11.556 16.316 1.00 . A A . 102 ASP C 1 1
5 15007 1 1 102 ASP CA C -4.025 -10.535 17.243 1.00 . A A . 102 ASP CA 1 1
5 15008 1 1 102 ASP CB C -5.219 -11.175 17.953 1.00 . A A . 102 ASP CB 1 1
5 15009 1 1 102 ASP CG C -6.242 -11.650 16.927 1.00 . A A . 102 ASP CG 1 1
5 15010 1 1 102 ASP H H -4.653 -9.451 15.534 1.00 . A A . 102 ASP H 1 1
5 15011 1 1 102 ASP HA H -3.303 -10.227 17.985 1.00 . A A . 102 ASP HA 1 1
5 15012 1 1 102 ASP HB2 H -4.878 -12.018 18.537 1.00 . A A . 102 ASP HB2 1 1
5 15013 1 1 102 ASP HB3 H -5.679 -10.448 18.607 1.00 . A A . 102 ASP HB3 1 1
5 15014 1 1 102 ASP N N -4.461 -9.364 16.491 1.00 . A A . 102 ASP N 1 1
5 15015 1 1 102 ASP O O -2.649 -12.444 16.764 1.00 . A A . 102 ASP O 1 1
5 15016 1 1 102 ASP OD1 O -6.042 -11.384 15.754 1.00 . A A . 102 ASP OD1 1 1
5 15017 1 1 102 ASP OD2 O -7.211 -12.272 17.331 1.00 . A A . 102 ASP OD2 1 1
5 15018 1 1 103 GLY C C -1.766 -12.940 14.540 1.00 . A A . 103 GLY C 1 1
5 15019 1 1 103 GLY CA C -3.075 -12.342 14.037 1.00 . A A . 103 GLY CA 1 1
5 15020 1 1 103 GLY H H -4.226 -10.698 14.720 1.00 . A A . 103 GLY H 1 1
5 15021 1 1 103 GLY HA2 H -3.781 -13.138 13.849 1.00 . A A . 103 GLY HA2 1 1
5 15022 1 1 103 GLY HA3 H -2.889 -11.807 13.118 1.00 . A A . 103 GLY HA3 1 1
5 15023 1 1 103 GLY N N -3.640 -11.424 15.020 1.00 . A A . 103 GLY N 1 1
5 15024 1 1 103 GLY O O -1.736 -14.065 15.037 1.00 . A A . 103 GLY O 1 1
5 15025 1 1 104 ASN C C 1.709 -11.644 14.463 1.00 . A A . 104 ASN C 1 1
5 15026 1 1 104 ASN CA C 0.624 -12.644 14.851 1.00 . A A . 104 ASN CA 1 1
5 15027 1 1 104 ASN CB C 0.934 -14.005 14.226 1.00 . A A . 104 ASN CB 1 1
5 15028 1 1 104 ASN CG C 0.576 -15.121 15.201 1.00 . A A . 104 ASN CG 1 1
5 15029 1 1 104 ASN H H -0.768 -11.290 14.003 1.00 . A A . 104 ASN H 1 1
5 15030 1 1 104 ASN HA H 0.612 -12.749 15.925 1.00 . A A . 104 ASN HA 1 1
5 15031 1 1 104 ASN HB2 H 0.359 -14.122 13.319 1.00 . A A . 104 ASN HB2 1 1
5 15032 1 1 104 ASN HB3 H 1.987 -14.060 13.991 1.00 . A A . 104 ASN HB3 1 1
5 15033 1 1 104 ASN HD21 H -0.291 -16.252 13.818 1.00 . A A . 104 ASN HD21 1 1
5 15034 1 1 104 ASN HD22 H -0.286 -16.900 15.387 1.00 . A A . 104 ASN HD22 1 1
5 15035 1 1 104 ASN N N -0.685 -12.179 14.407 1.00 . A A . 104 ASN N 1 1
5 15036 1 1 104 ASN ND2 N -0.053 -16.179 14.766 1.00 . A A . 104 ASN ND2 1 1
5 15037 1 1 104 ASN O O 2.836 -12.027 14.150 1.00 . A A . 104 ASN O 1 1
5 15038 1 1 104 ASN OD1 O 0.877 -15.028 16.391 1.00 . A A . 104 ASN OD1 1 1
5 15039 1 1 105 PHE C C 3.122 -9.719 12.906 1.00 . A A . 105 PHE C 1 1
5 15040 1 1 105 PHE CA C 2.313 -9.315 14.134 1.00 . A A . 105 PHE CA 1 1
5 15041 1 1 105 PHE CB C 3.259 -9.054 15.307 1.00 . A A . 105 PHE CB 1 1
5 15042 1 1 105 PHE CD1 C 5.026 -10.850 15.210 1.00 . A A . 105 PHE CD1 1 1
5 15043 1 1 105 PHE CD2 C 3.207 -11.088 16.797 1.00 . A A . 105 PHE CD2 1 1
5 15044 1 1 105 PHE CE1 C 5.570 -12.062 15.651 1.00 . A A . 105 PHE CE1 1 1
5 15045 1 1 105 PHE CE2 C 3.751 -12.300 17.237 1.00 . A A . 105 PHE CE2 1 1
5 15046 1 1 105 PHE CG C 3.845 -10.362 15.783 1.00 . A A . 105 PHE CG 1 1
5 15047 1 1 105 PHE CZ C 4.932 -12.788 16.664 1.00 . A A . 105 PHE CZ 1 1
5 15048 1 1 105 PHE H H 0.447 -10.116 14.743 1.00 . A A . 105 PHE H 1 1
5 15049 1 1 105 PHE HA H 1.771 -8.408 13.914 1.00 . A A . 105 PHE HA 1 1
5 15050 1 1 105 PHE HB2 H 4.054 -8.397 14.989 1.00 . A A . 105 PHE HB2 1 1
5 15051 1 1 105 PHE HB3 H 2.711 -8.592 16.116 1.00 . A A . 105 PHE HB3 1 1
5 15052 1 1 105 PHE HD1 H 5.517 -10.290 14.428 1.00 . A A . 105 PHE HD1 1 1
5 15053 1 1 105 PHE HD2 H 2.297 -10.712 17.239 1.00 . A A . 105 PHE HD2 1 1
5 15054 1 1 105 PHE HE1 H 6.480 -12.437 15.209 1.00 . A A . 105 PHE HE1 1 1
5 15055 1 1 105 PHE HE2 H 3.260 -12.860 18.019 1.00 . A A . 105 PHE HE2 1 1
5 15056 1 1 105 PHE HZ H 5.352 -13.723 17.004 1.00 . A A . 105 PHE HZ 1 1
5 15057 1 1 105 PHE N N 1.360 -10.363 14.486 1.00 . A A . 105 PHE N 1 1
5 15058 1 1 105 PHE O O 4.270 -9.305 12.744 1.00 . A A . 105 PHE O 1 1
5 15059 1 1 106 ASN C C 3.748 -9.794 10.054 1.00 . A A . 106 ASN C 1 1
5 15060 1 1 106 ASN CA C 3.191 -10.980 10.832 1.00 . A A . 106 ASN CA 1 1
5 15061 1 1 106 ASN CB C 2.213 -11.758 9.949 1.00 . A A . 106 ASN CB 1 1
5 15062 1 1 106 ASN CG C 0.938 -10.947 9.744 1.00 . A A . 106 ASN CG 1 1
5 15063 1 1 106 ASN H H 1.600 -10.826 12.224 1.00 . A A . 106 ASN H 1 1
5 15064 1 1 106 ASN HA H 4.006 -11.633 11.108 1.00 . A A . 106 ASN HA 1 1
5 15065 1 1 106 ASN HB2 H 2.673 -11.952 8.991 1.00 . A A . 106 ASN HB2 1 1
5 15066 1 1 106 ASN HB3 H 1.967 -12.695 10.426 1.00 . A A . 106 ASN HB3 1 1
5 15067 1 1 106 ASN HD21 H -0.090 -12.476 9.005 1.00 . A A . 106 ASN HD21 1 1
5 15068 1 1 106 ASN HD22 H -0.943 -11.012 9.111 1.00 . A A . 106 ASN HD22 1 1
5 15069 1 1 106 ASN N N 2.516 -10.528 12.043 1.00 . A A . 106 ASN N 1 1
5 15070 1 1 106 ASN ND2 N -0.120 -11.527 9.246 1.00 . A A . 106 ASN ND2 1 1
5 15071 1 1 106 ASN O O 4.699 -9.144 10.490 1.00 . A A . 106 ASN O 1 1
5 15072 1 1 106 ASN OD1 O 0.905 -9.755 10.047 1.00 . A A . 106 ASN OD1 1 1
5 15073 1 1 107 TRP C C 2.837 -8.385 6.746 1.00 . A A . 107 TRP C 1 1
5 15074 1 1 107 TRP CA C 3.597 -8.403 8.068 1.00 . A A . 107 TRP CA 1 1
5 15075 1 1 107 TRP CB C 5.097 -8.524 7.796 1.00 . A A . 107 TRP CB 1 1
5 15076 1 1 107 TRP CD1 C 5.518 -6.037 7.964 1.00 . A A . 107 TRP CD1 1 1
5 15077 1 1 107 TRP CD2 C 6.325 -6.924 6.060 1.00 . A A . 107 TRP CD2 1 1
5 15078 1 1 107 TRP CE2 C 6.625 -5.542 6.024 1.00 . A A . 107 TRP CE2 1 1
5 15079 1 1 107 TRP CE3 C 6.727 -7.719 4.971 1.00 . A A . 107 TRP CE3 1 1
5 15080 1 1 107 TRP CG C 5.621 -7.214 7.302 1.00 . A A . 107 TRP CG 1 1
5 15081 1 1 107 TRP CH2 C 7.694 -5.772 3.872 1.00 . A A . 107 TRP CH2 1 1
5 15082 1 1 107 TRP CZ2 C 7.302 -4.968 4.947 1.00 . A A . 107 TRP CZ2 1 1
5 15083 1 1 107 TRP CZ3 C 7.408 -7.145 3.885 1.00 . A A . 107 TRP CZ3 1 1
5 15084 1 1 107 TRP H H 2.398 -10.067 8.603 1.00 . A A . 107 TRP H 1 1
5 15085 1 1 107 TRP HA H 3.411 -7.478 8.592 1.00 . A A . 107 TRP HA 1 1
5 15086 1 1 107 TRP HB2 H 5.608 -8.796 8.708 1.00 . A A . 107 TRP HB2 1 1
5 15087 1 1 107 TRP HB3 H 5.268 -9.283 7.048 1.00 . A A . 107 TRP HB3 1 1
5 15088 1 1 107 TRP HD1 H 5.048 -5.896 8.926 1.00 . A A . 107 TRP HD1 1 1
5 15089 1 1 107 TRP HE1 H 6.175 -4.100 7.460 1.00 . A A . 107 TRP HE1 1 1
5 15090 1 1 107 TRP HE3 H 6.510 -8.777 4.971 1.00 . A A . 107 TRP HE3 1 1
5 15091 1 1 107 TRP HH2 H 8.218 -5.338 3.035 1.00 . A A . 107 TRP HH2 1 1
5 15092 1 1 107 TRP HZ2 H 7.521 -3.911 4.942 1.00 . A A . 107 TRP HZ2 1 1
5 15093 1 1 107 TRP HZ3 H 7.712 -7.764 3.055 1.00 . A A . 107 TRP HZ3 1 1
5 15094 1 1 107 TRP N N 3.151 -9.516 8.900 1.00 . A A . 107 TRP N 1 1
5 15095 1 1 107 TRP NE1 N 6.114 -5.046 7.206 1.00 . A A . 107 TRP NE1 1 1
5 15096 1 1 107 TRP O O 2.684 -7.335 6.121 1.00 . A A . 107 TRP O 1 1
5 15097 1 1 108 GLY C C 0.510 -8.616 5.012 1.00 . A A . 108 GLY C 1 1
5 15098 1 1 108 GLY CA C 1.620 -9.660 5.076 1.00 . A A . 108 GLY CA 1 1
5 15099 1 1 108 GLY H H 2.516 -10.357 6.865 1.00 . A A . 108 GLY H 1 1
5 15100 1 1 108 GLY HA2 H 2.298 -9.509 4.247 1.00 . A A . 108 GLY HA2 1 1
5 15101 1 1 108 GLY HA3 H 1.184 -10.644 5.004 1.00 . A A . 108 GLY HA3 1 1
5 15102 1 1 108 GLY N N 2.363 -9.553 6.325 1.00 . A A . 108 GLY N 1 1
5 15103 1 1 108 GLY O O 0.288 -7.993 3.974 1.00 . A A . 108 GLY O 1 1
5 15104 1 1 109 ARG C C -0.832 -6.126 5.602 1.00 . A A . 109 ARG C 1 1
5 15105 1 1 109 ARG CA C -1.274 -7.463 6.188 1.00 . A A . 109 ARG CA 1 1
5 15106 1 1 109 ARG CB C -1.717 -7.264 7.638 1.00 . A A . 109 ARG CB 1 1
5 15107 1 1 109 ARG CD C 0.540 -7.028 8.683 1.00 . A A . 109 ARG CD 1 1
5 15108 1 1 109 ARG CG C -0.701 -7.916 8.578 1.00 . A A . 109 ARG CG 1 1
5 15109 1 1 109 ARG CZ C 1.084 -4.852 9.612 1.00 . A A . 109 ARG CZ 1 1
5 15110 1 1 109 ARG H H 0.033 -8.959 6.926 1.00 . A A . 109 ARG H 1 1
5 15111 1 1 109 ARG HA H -2.110 -7.836 5.617 1.00 . A A . 109 ARG HA 1 1
5 15112 1 1 109 ARG HB2 H -1.782 -6.206 7.854 1.00 . A A . 109 ARG HB2 1 1
5 15113 1 1 109 ARG HB3 H -2.685 -7.721 7.785 1.00 . A A . 109 ARG HB3 1 1
5 15114 1 1 109 ARG HD2 H 1.235 -7.466 9.382 1.00 . A A . 109 ARG HD2 1 1
5 15115 1 1 109 ARG HD3 H 1.009 -6.956 7.712 1.00 . A A . 109 ARG HD3 1 1
5 15116 1 1 109 ARG HE H -0.769 -5.416 9.108 1.00 . A A . 109 ARG HE 1 1
5 15117 1 1 109 ARG HG2 H -1.142 -8.036 9.557 1.00 . A A . 109 ARG HG2 1 1
5 15118 1 1 109 ARG HG3 H -0.419 -8.881 8.189 1.00 . A A . 109 ARG HG3 1 1
5 15119 1 1 109 ARG HH11 H 2.610 -6.121 9.354 1.00 . A A . 109 ARG HH11 1 1
5 15120 1 1 109 ARG HH12 H 3.025 -4.577 10.018 1.00 . A A . 109 ARG HH12 1 1
5 15121 1 1 109 ARG HH21 H -0.232 -3.388 9.980 1.00 . A A . 109 ARG HH21 1 1
5 15122 1 1 109 ARG HH22 H 1.416 -3.030 10.373 1.00 . A A . 109 ARG HH22 1 1
5 15123 1 1 109 ARG N N -0.188 -8.433 6.129 1.00 . A A . 109 ARG N 1 1
5 15124 1 1 109 ARG NE N 0.170 -5.695 9.144 1.00 . A A . 109 ARG NE 1 1
5 15125 1 1 109 ARG NH1 N 2.338 -5.211 9.666 1.00 . A A . 109 ARG NH1 1 1
5 15126 1 1 109 ARG NH2 N 0.728 -3.664 10.020 1.00 . A A . 109 ARG NH2 1 1
5 15127 1 1 109 ARG O O -1.652 -5.347 5.116 1.00 . A A . 109 ARG O 1 1
5 15128 1 1 110 VAL C C 0.545 -4.402 3.685 1.00 . A A . 110 VAL C 1 1
5 15129 1 1 110 VAL CA C 1.013 -4.621 5.120 1.00 . A A . 110 VAL CA 1 1
5 15130 1 1 110 VAL CB C 2.541 -4.655 5.162 1.00 . A A . 110 VAL CB 1 1
5 15131 1 1 110 VAL CG1 C 3.101 -3.540 4.277 1.00 . A A . 110 VAL CG1 1 1
5 15132 1 1 110 VAL CG2 C 3.016 -4.450 6.602 1.00 . A A . 110 VAL CG2 1 1
5 15133 1 1 110 VAL H H 1.079 -6.525 6.049 1.00 . A A . 110 VAL H 1 1
5 15134 1 1 110 VAL HA H 0.665 -3.801 5.730 1.00 . A A . 110 VAL HA 1 1
5 15135 1 1 110 VAL HB H 2.889 -5.611 4.797 1.00 . A A . 110 VAL HB 1 1
5 15136 1 1 110 VAL HG11 H 3.020 -3.827 3.239 1.00 . A A . 110 VAL HG11 1 1
5 15137 1 1 110 VAL HG12 H 4.139 -3.372 4.525 1.00 . A A . 110 VAL HG12 1 1
5 15138 1 1 110 VAL HG13 H 2.541 -2.632 4.444 1.00 . A A . 110 VAL HG13 1 1
5 15139 1 1 110 VAL HG21 H 2.806 -5.339 7.179 1.00 . A A . 110 VAL HG21 1 1
5 15140 1 1 110 VAL HG22 H 2.496 -3.609 7.035 1.00 . A A . 110 VAL HG22 1 1
5 15141 1 1 110 VAL HG23 H 4.078 -4.259 6.606 1.00 . A A . 110 VAL HG23 1 1
5 15142 1 1 110 VAL N N 0.472 -5.867 5.650 1.00 . A A . 110 VAL N 1 1
5 15143 1 1 110 VAL O O -0.081 -3.389 3.373 1.00 . A A . 110 VAL O 1 1
5 15144 1 1 111 VAL C C -0.994 -4.811 1.298 1.00 . A A . 111 VAL C 1 1
5 15145 1 1 111 VAL CA C 0.459 -5.259 1.414 1.00 . A A . 111 VAL CA 1 1
5 15146 1 1 111 VAL CB C 0.634 -6.614 0.725 1.00 . A A . 111 VAL CB 1 1
5 15147 1 1 111 VAL CG1 C -0.515 -7.541 1.125 1.00 . A A . 111 VAL CG1 1 1
5 15148 1 1 111 VAL CG2 C 0.625 -6.416 -0.792 1.00 . A A . 111 VAL CG2 1 1
5 15149 1 1 111 VAL H H 1.354 -6.143 3.120 1.00 . A A . 111 VAL H 1 1
5 15150 1 1 111 VAL HA H 1.091 -4.535 0.922 1.00 . A A . 111 VAL HA 1 1
5 15151 1 1 111 VAL HB H 1.574 -7.052 1.028 1.00 . A A . 111 VAL HB 1 1
5 15152 1 1 111 VAL HG11 H -0.244 -8.563 0.904 1.00 . A A . 111 VAL HG11 1 1
5 15153 1 1 111 VAL HG12 H -1.403 -7.276 0.569 1.00 . A A . 111 VAL HG12 1 1
5 15154 1 1 111 VAL HG13 H -0.708 -7.440 2.182 1.00 . A A . 111 VAL HG13 1 1
5 15155 1 1 111 VAL HG21 H -0.302 -5.950 -1.090 1.00 . A A . 111 VAL HG21 1 1
5 15156 1 1 111 VAL HG22 H 0.718 -7.376 -1.280 1.00 . A A . 111 VAL HG22 1 1
5 15157 1 1 111 VAL HG23 H 1.454 -5.786 -1.078 1.00 . A A . 111 VAL HG23 1 1
5 15158 1 1 111 VAL N N 0.853 -5.358 2.815 1.00 . A A . 111 VAL N 1 1
5 15159 1 1 111 VAL O O -1.317 -3.916 0.516 1.00 . A A . 111 VAL O 1 1
5 15160 1 1 112 ALA C C -3.482 -3.618 2.392 1.00 . A A . 112 ALA C 1 1
5 15161 1 1 112 ALA CA C -3.283 -5.093 2.057 1.00 . A A . 112 ALA CA 1 1
5 15162 1 1 112 ALA CB C -4.046 -5.955 3.065 1.00 . A A . 112 ALA CB 1 1
5 15163 1 1 112 ALA H H -1.552 -6.142 2.684 1.00 . A A . 112 ALA H 1 1
5 15164 1 1 112 ALA HA H -3.674 -5.283 1.070 1.00 . A A . 112 ALA HA 1 1
5 15165 1 1 112 ALA HB1 H -4.013 -5.485 4.037 1.00 . A A . 112 ALA HB1 1 1
5 15166 1 1 112 ALA HB2 H -3.591 -6.932 3.121 1.00 . A A . 112 ALA HB2 1 1
5 15167 1 1 112 ALA HB3 H -5.074 -6.054 2.748 1.00 . A A . 112 ALA HB3 1 1
5 15168 1 1 112 ALA N N -1.866 -5.437 2.081 1.00 . A A . 112 ALA N 1 1
5 15169 1 1 112 ALA O O -4.379 -2.965 1.859 1.00 . A A . 112 ALA O 1 1
5 15170 1 1 113 LEU C C -2.621 -0.788 2.458 1.00 . A A . 113 LEU C 1 1
5 15171 1 1 113 LEU CA C -2.729 -1.700 3.676 1.00 . A A . 113 LEU CA 1 1
5 15172 1 1 113 LEU CB C -1.614 -1.364 4.668 1.00 . A A . 113 LEU CB 1 1
5 15173 1 1 113 LEU CD1 C -0.991 0.042 6.637 1.00 . A A . 113 LEU CD1 1 1
5 15174 1 1 113 LEU CD2 C -2.345 1.021 4.781 1.00 . A A . 113 LEU CD2 1 1
5 15175 1 1 113 LEU CG C -2.079 -0.243 5.600 1.00 . A A . 113 LEU CG 1 1
5 15176 1 1 113 LEU H H -1.942 -3.666 3.670 1.00 . A A . 113 LEU H 1 1
5 15177 1 1 113 LEU HA H -3.683 -1.533 4.155 1.00 . A A . 113 LEU HA 1 1
5 15178 1 1 113 LEU HB2 H -1.375 -2.242 5.251 1.00 . A A . 113 LEU HB2 1 1
5 15179 1 1 113 LEU HB3 H -0.738 -1.040 4.128 1.00 . A A . 113 LEU HB3 1 1
5 15180 1 1 113 LEU HD11 H -0.063 0.265 6.133 1.00 . A A . 113 LEU HD11 1 1
5 15181 1 1 113 LEU HD12 H -0.860 -0.824 7.268 1.00 . A A . 113 LEU HD12 1 1
5 15182 1 1 113 LEU HD13 H -1.285 0.887 7.242 1.00 . A A . 113 LEU HD13 1 1
5 15183 1 1 113 LEU HD21 H -1.639 1.077 3.965 1.00 . A A . 113 LEU HD21 1 1
5 15184 1 1 113 LEU HD22 H -2.235 1.890 5.413 1.00 . A A . 113 LEU HD22 1 1
5 15185 1 1 113 LEU HD23 H -3.350 0.989 4.385 1.00 . A A . 113 LEU HD23 1 1
5 15186 1 1 113 LEU HG H -2.985 -0.547 6.103 1.00 . A A . 113 LEU HG 1 1
5 15187 1 1 113 LEU N N -2.638 -3.099 3.278 1.00 . A A . 113 LEU N 1 1
5 15188 1 1 113 LEU O O -3.409 0.143 2.294 1.00 . A A . 113 LEU O 1 1
5 15189 1 1 114 PHE C C -2.699 -0.253 -0.452 1.00 . A A . 114 PHE C 1 1
5 15190 1 1 114 PHE CA C -1.436 -0.261 0.404 1.00 . A A . 114 PHE CA 1 1
5 15191 1 1 114 PHE CB C -0.269 -0.823 -0.409 1.00 . A A . 114 PHE CB 1 1
5 15192 1 1 114 PHE CD1 C 1.219 0.014 1.445 1.00 . A A . 114 PHE CD1 1 1
5 15193 1 1 114 PHE CD2 C 2.026 0.124 -0.838 1.00 . A A . 114 PHE CD2 1 1
5 15194 1 1 114 PHE CE1 C 2.418 0.579 1.897 1.00 . A A . 114 PHE CE1 1 1
5 15195 1 1 114 PHE CE2 C 3.225 0.690 -0.388 1.00 . A A . 114 PHE CE2 1 1
5 15196 1 1 114 PHE CG C 1.024 -0.214 0.078 1.00 . A A . 114 PHE CG 1 1
5 15197 1 1 114 PHE CZ C 3.421 0.917 0.979 1.00 . A A . 114 PHE CZ 1 1
5 15198 1 1 114 PHE H H -1.040 -1.818 1.787 1.00 . A A . 114 PHE H 1 1
5 15199 1 1 114 PHE HA H -1.203 0.752 0.694 1.00 . A A . 114 PHE HA 1 1
5 15200 1 1 114 PHE HB2 H -0.229 -1.896 -0.287 1.00 . A A . 114 PHE HB2 1 1
5 15201 1 1 114 PHE HB3 H -0.409 -0.584 -1.452 1.00 . A A . 114 PHE HB3 1 1
5 15202 1 1 114 PHE HD1 H 0.446 -0.247 2.152 1.00 . A A . 114 PHE HD1 1 1
5 15203 1 1 114 PHE HD2 H 1.876 -0.051 -1.894 1.00 . A A . 114 PHE HD2 1 1
5 15204 1 1 114 PHE HE1 H 2.569 0.754 2.951 1.00 . A A . 114 PHE HE1 1 1
5 15205 1 1 114 PHE HE2 H 3.998 0.952 -1.095 1.00 . A A . 114 PHE HE2 1 1
5 15206 1 1 114 PHE HZ H 4.345 1.353 1.328 1.00 . A A . 114 PHE HZ 1 1
5 15207 1 1 114 PHE N N -1.639 -1.064 1.605 1.00 . A A . 114 PHE N 1 1
5 15208 1 1 114 PHE O O -3.110 0.791 -0.958 1.00 . A A . 114 PHE O 1 1
5 15209 1 1 115 TYR C C -5.682 -0.822 -0.724 1.00 . A A . 115 TYR C 1 1
5 15210 1 1 115 TYR CA C -4.524 -1.539 -1.408 1.00 . A A . 115 TYR CA 1 1
5 15211 1 1 115 TYR CB C -4.879 -3.013 -1.607 1.00 . A A . 115 TYR CB 1 1
5 15212 1 1 115 TYR CD1 C -6.192 -2.952 -3.759 1.00 . A A . 115 TYR CD1 1 1
5 15213 1 1 115 TYR CD2 C -7.370 -3.385 -1.684 1.00 . A A . 115 TYR CD2 1 1
5 15214 1 1 115 TYR CE1 C -7.396 -3.050 -4.465 1.00 . A A . 115 TYR CE1 1 1
5 15215 1 1 115 TYR CE2 C -8.576 -3.484 -2.390 1.00 . A A . 115 TYR CE2 1 1
5 15216 1 1 115 TYR CG C -6.179 -3.119 -2.369 1.00 . A A . 115 TYR CG 1 1
5 15217 1 1 115 TYR CZ C -8.589 -3.316 -3.781 1.00 . A A . 115 TYR CZ 1 1
5 15218 1 1 115 TYR H H -2.934 -2.223 -0.184 1.00 . A A . 115 TYR H 1 1
5 15219 1 1 115 TYR HA H -4.353 -1.088 -2.373 1.00 . A A . 115 TYR HA 1 1
5 15220 1 1 115 TYR HB2 H -4.093 -3.501 -2.166 1.00 . A A . 115 TYR HB2 1 1
5 15221 1 1 115 TYR HB3 H -4.986 -3.491 -0.645 1.00 . A A . 115 TYR HB3 1 1
5 15222 1 1 115 TYR HD1 H -5.272 -2.748 -4.287 1.00 . A A . 115 TYR HD1 1 1
5 15223 1 1 115 TYR HD2 H -7.361 -3.515 -0.613 1.00 . A A . 115 TYR HD2 1 1
5 15224 1 1 115 TYR HE1 H -7.407 -2.921 -5.536 1.00 . A A . 115 TYR HE1 1 1
5 15225 1 1 115 TYR HE2 H -9.496 -3.688 -1.862 1.00 . A A . 115 TYR HE2 1 1
5 15226 1 1 115 TYR HH H -10.062 -4.329 -4.448 1.00 . A A . 115 TYR HH 1 1
5 15227 1 1 115 TYR N N -3.307 -1.424 -0.611 1.00 . A A . 115 TYR N 1 1
5 15228 1 1 115 TYR O O -6.453 -0.112 -1.369 1.00 . A A . 115 TYR O 1 1
5 15229 1 1 115 TYR OH O -9.776 -3.413 -4.476 1.00 . A A . 115 TYR OH 1 1
5 15230 1 1 116 PHE C C -6.787 1.139 1.223 1.00 . A A . 116 PHE C 1 1
5 15231 1 1 116 PHE CA C -6.868 -0.379 1.349 1.00 . A A . 116 PHE CA 1 1
5 15232 1 1 116 PHE CB C -6.766 -0.777 2.823 1.00 . A A . 116 PHE CB 1 1
5 15233 1 1 116 PHE CD1 C -9.150 -0.523 3.601 1.00 . A A . 116 PHE CD1 1 1
5 15234 1 1 116 PHE CD2 C -7.497 1.081 4.362 1.00 . A A . 116 PHE CD2 1 1
5 15235 1 1 116 PHE CE1 C -10.137 0.147 4.335 1.00 . A A . 116 PHE CE1 1 1
5 15236 1 1 116 PHE CE2 C -8.484 1.750 5.096 1.00 . A A . 116 PHE CE2 1 1
5 15237 1 1 116 PHE CG C -7.831 -0.055 3.614 1.00 . A A . 116 PHE CG 1 1
5 15238 1 1 116 PHE CZ C -9.803 1.282 5.082 1.00 . A A . 116 PHE CZ 1 1
5 15239 1 1 116 PHE H H -5.155 -1.590 1.048 1.00 . A A . 116 PHE H 1 1
5 15240 1 1 116 PHE HA H -7.820 -0.713 0.963 1.00 . A A . 116 PHE HA 1 1
5 15241 1 1 116 PHE HB2 H -6.908 -1.844 2.918 1.00 . A A . 116 PHE HB2 1 1
5 15242 1 1 116 PHE HB3 H -5.792 -0.507 3.202 1.00 . A A . 116 PHE HB3 1 1
5 15243 1 1 116 PHE HD1 H -9.407 -1.400 3.025 1.00 . A A . 116 PHE HD1 1 1
5 15244 1 1 116 PHE HD2 H -6.479 1.441 4.371 1.00 . A A . 116 PHE HD2 1 1
5 15245 1 1 116 PHE HE1 H -11.155 -0.214 4.326 1.00 . A A . 116 PHE HE1 1 1
5 15246 1 1 116 PHE HE2 H -8.227 2.627 5.672 1.00 . A A . 116 PHE HE2 1 1
5 15247 1 1 116 PHE HZ H -10.565 1.799 5.649 1.00 . A A . 116 PHE HZ 1 1
5 15248 1 1 116 PHE N N -5.799 -1.014 0.587 1.00 . A A . 116 PHE N 1 1
5 15249 1 1 116 PHE O O -7.806 1.814 1.070 1.00 . A A . 116 PHE O 1 1
5 15250 1 1 117 ALA C C -5.627 3.579 -0.248 1.00 . A A . 117 ALA C 1 1
5 15251 1 1 117 ALA CA C -5.368 3.109 1.180 1.00 . A A . 117 ALA CA 1 1
5 15252 1 1 117 ALA CB C -3.939 3.468 1.587 1.00 . A A . 117 ALA CB 1 1
5 15253 1 1 117 ALA H H -4.795 1.082 1.411 1.00 . A A . 117 ALA H 1 1
5 15254 1 1 117 ALA HA H -6.056 3.611 1.845 1.00 . A A . 117 ALA HA 1 1
5 15255 1 1 117 ALA HB1 H -3.701 2.992 2.527 1.00 . A A . 117 ALA HB1 1 1
5 15256 1 1 117 ALA HB2 H -3.853 4.539 1.693 1.00 . A A . 117 ALA HB2 1 1
5 15257 1 1 117 ALA HB3 H -3.251 3.125 0.827 1.00 . A A . 117 ALA HB3 1 1
5 15258 1 1 117 ALA N N -5.570 1.668 1.289 1.00 . A A . 117 ALA N 1 1
5 15259 1 1 117 ALA O O -6.092 4.698 -0.468 1.00 . A A . 117 ALA O 1 1
5 15260 1 1 118 SER C C -6.927 3.624 -2.833 1.00 . A A . 118 SER C 1 1
5 15261 1 1 118 SER CA C -5.527 3.057 -2.617 1.00 . A A . 118 SER CA 1 1
5 15262 1 1 118 SER CB C -5.338 1.814 -3.486 1.00 . A A . 118 SER CB 1 1
5 15263 1 1 118 SER H H -4.955 1.841 -0.978 1.00 . A A . 118 SER H 1 1
5 15264 1 1 118 SER HA H -4.800 3.800 -2.908 1.00 . A A . 118 SER HA 1 1
5 15265 1 1 118 SER HB2 H -4.506 1.238 -3.119 1.00 . A A . 118 SER HB2 1 1
5 15266 1 1 118 SER HB3 H -6.236 1.209 -3.448 1.00 . A A . 118 SER HB3 1 1
5 15267 1 1 118 SER HG H -5.891 2.566 -5.194 1.00 . A A . 118 SER HG 1 1
5 15268 1 1 118 SER N N -5.322 2.718 -1.213 1.00 . A A . 118 SER N 1 1
5 15269 1 1 118 SER O O -7.102 4.620 -3.534 1.00 . A A . 118 SER O 1 1
5 15270 1 1 118 SER OG O -5.078 2.213 -4.826 1.00 . A A . 118 SER OG 1 1
5 15271 1 1 119 LYS C C -9.452 4.857 -1.834 1.00 . A A . 119 LYS C 1 1
5 15272 1 1 119 LYS CA C -9.300 3.433 -2.357 1.00 . A A . 119 LYS CA 1 1
5 15273 1 1 119 LYS CB C -10.230 2.500 -1.580 1.00 . A A . 119 LYS CB 1 1
5 15274 1 1 119 LYS CD C -10.962 0.934 -3.385 1.00 . A A . 119 LYS CD 1 1
5 15275 1 1 119 LYS CE C -10.576 -0.349 -4.125 1.00 . A A . 119 LYS CE 1 1
5 15276 1 1 119 LYS CG C -10.102 1.076 -2.128 1.00 . A A . 119 LYS CG 1 1
5 15277 1 1 119 LYS H H -7.720 2.194 -1.678 1.00 . A A . 119 LYS H 1 1
5 15278 1 1 119 LYS HA H -9.577 3.411 -3.401 1.00 . A A . 119 LYS HA 1 1
5 15279 1 1 119 LYS HB2 H -9.958 2.510 -0.534 1.00 . A A . 119 LYS HB2 1 1
5 15280 1 1 119 LYS HB3 H -11.251 2.834 -1.690 1.00 . A A . 119 LYS HB3 1 1
5 15281 1 1 119 LYS HD2 H -12.004 0.889 -3.105 1.00 . A A . 119 LYS HD2 1 1
5 15282 1 1 119 LYS HD3 H -10.798 1.782 -4.031 1.00 . A A . 119 LYS HD3 1 1
5 15283 1 1 119 LYS HE2 H -9.587 -0.239 -4.543 1.00 . A A . 119 LYS HE2 1 1
5 15284 1 1 119 LYS HE3 H -10.584 -1.179 -3.434 1.00 . A A . 119 LYS HE3 1 1
5 15285 1 1 119 LYS HG2 H -9.068 0.878 -2.372 1.00 . A A . 119 LYS HG2 1 1
5 15286 1 1 119 LYS HG3 H -10.437 0.372 -1.382 1.00 . A A . 119 LYS HG3 1 1
5 15287 1 1 119 LYS HZ1 H -11.380 -1.544 -5.628 1.00 . A A . 119 LYS HZ1 1 1
5 15288 1 1 119 LYS HZ2 H -11.442 0.121 -5.959 1.00 . A A . 119 LYS HZ2 1 1
5 15289 1 1 119 LYS HZ3 H -12.519 -0.566 -4.839 1.00 . A A . 119 LYS HZ3 1 1
5 15290 1 1 119 LYS N N -7.919 2.982 -2.225 1.00 . A A . 119 LYS N 1 1
5 15291 1 1 119 LYS NZ N -11.553 -0.604 -5.220 1.00 . A A . 119 LYS NZ 1 1
5 15292 1 1 119 LYS O O -10.110 5.690 -2.456 1.00 . A A . 119 LYS O 1 1
5 15293 1 1 120 LEU C C -8.152 7.470 -0.943 1.00 . A A . 120 LEU C 1 1
5 15294 1 1 120 LEU CA C -8.909 6.458 -0.090 1.00 . A A . 120 LEU CA 1 1
5 15295 1 1 120 LEU CB C -8.314 6.429 1.320 1.00 . A A . 120 LEU CB 1 1
5 15296 1 1 120 LEU CD1 C -8.338 5.246 3.520 1.00 . A A . 120 LEU CD1 1 1
5 15297 1 1 120 LEU CD2 C -10.462 5.547 2.240 1.00 . A A . 120 LEU CD2 1 1
5 15298 1 1 120 LEU CG C -8.956 5.296 2.122 1.00 . A A . 120 LEU CG 1 1
5 15299 1 1 120 LEU H H -8.325 4.425 -0.237 1.00 . A A . 120 LEU H 1 1
5 15300 1 1 120 LEU HA H -9.944 6.757 -0.025 1.00 . A A . 120 LEU HA 1 1
5 15301 1 1 120 LEU HB2 H -7.248 6.268 1.257 1.00 . A A . 120 LEU HB2 1 1
5 15302 1 1 120 LEU HB3 H -8.508 7.370 1.811 1.00 . A A . 120 LEU HB3 1 1
5 15303 1 1 120 LEU HD11 H -7.262 5.190 3.437 1.00 . A A . 120 LEU HD11 1 1
5 15304 1 1 120 LEU HD12 H -8.704 4.376 4.045 1.00 . A A . 120 LEU HD12 1 1
5 15305 1 1 120 LEU HD13 H -8.610 6.138 4.066 1.00 . A A . 120 LEU HD13 1 1
5 15306 1 1 120 LEU HD21 H -10.640 6.602 2.389 1.00 . A A . 120 LEU HD21 1 1
5 15307 1 1 120 LEU HD22 H -10.853 4.994 3.081 1.00 . A A . 120 LEU HD22 1 1
5 15308 1 1 120 LEU HD23 H -10.952 5.222 1.335 1.00 . A A . 120 LEU HD23 1 1
5 15309 1 1 120 LEU HG H -8.784 4.356 1.619 1.00 . A A . 120 LEU HG 1 1
5 15310 1 1 120 LEU N N -8.836 5.129 -0.688 1.00 . A A . 120 LEU N 1 1
5 15311 1 1 120 LEU O O -8.513 8.646 -0.993 1.00 . A A . 120 LEU O 1 1
5 15312 1 1 121 VAL C C -7.019 8.145 -3.784 1.00 . A A . 121 VAL C 1 1
5 15313 1 1 121 VAL CA C -6.303 7.881 -2.463 1.00 . A A . 121 VAL CA 1 1
5 15314 1 1 121 VAL CB C -4.943 7.239 -2.738 1.00 . A A . 121 VAL CB 1 1
5 15315 1 1 121 VAL CG1 C -4.088 8.193 -3.575 1.00 . A A . 121 VAL CG1 1 1
5 15316 1 1 121 VAL CG2 C -4.236 6.956 -1.410 1.00 . A A . 121 VAL CG2 1 1
5 15317 1 1 121 VAL H H -6.863 6.058 -1.536 1.00 . A A . 121 VAL H 1 1
5 15318 1 1 121 VAL HA H -6.149 8.820 -1.952 1.00 . A A . 121 VAL HA 1 1
5 15319 1 1 121 VAL HB H -5.083 6.314 -3.278 1.00 . A A . 121 VAL HB 1 1
5 15320 1 1 121 VAL HG11 H -3.194 7.683 -3.900 1.00 . A A . 121 VAL HG11 1 1
5 15321 1 1 121 VAL HG12 H -3.817 9.050 -2.979 1.00 . A A . 121 VAL HG12 1 1
5 15322 1 1 121 VAL HG13 H -4.651 8.517 -4.438 1.00 . A A . 121 VAL HG13 1 1
5 15323 1 1 121 VAL HG21 H -3.824 7.874 -1.018 1.00 . A A . 121 VAL HG21 1 1
5 15324 1 1 121 VAL HG22 H -3.440 6.244 -1.570 1.00 . A A . 121 VAL HG22 1 1
5 15325 1 1 121 VAL HG23 H -4.946 6.550 -0.704 1.00 . A A . 121 VAL HG23 1 1
5 15326 1 1 121 VAL N N -7.104 7.005 -1.614 1.00 . A A . 121 VAL N 1 1
5 15327 1 1 121 VAL O O -7.214 9.296 -4.175 1.00 . A A . 121 VAL O 1 1
5 15328 1 1 122 LEU C C -9.532 7.687 -5.527 1.00 . A A . 122 LEU C 1 1
5 15329 1 1 122 LEU CA C -8.102 7.201 -5.742 1.00 . A A . 122 LEU CA 1 1
5 15330 1 1 122 LEU CB C -8.121 5.853 -6.464 1.00 . A A . 122 LEU CB 1 1
5 15331 1 1 122 LEU CD1 C -6.714 3.964 -7.298 1.00 . A A . 122 LEU CD1 1 1
5 15332 1 1 122 LEU CD2 C -5.871 6.311 -7.447 1.00 . A A . 122 LEU CD2 1 1
5 15333 1 1 122 LEU CG C -6.692 5.329 -6.606 1.00 . A A . 122 LEU CG 1 1
5 15334 1 1 122 LEU H H -7.225 6.180 -4.105 1.00 . A A . 122 LEU H 1 1
5 15335 1 1 122 LEU HA H -7.577 7.918 -6.355 1.00 . A A . 122 LEU HA 1 1
5 15336 1 1 122 LEU HB2 H -8.709 5.148 -5.894 1.00 . A A . 122 LEU HB2 1 1
5 15337 1 1 122 LEU HB3 H -8.557 5.976 -7.444 1.00 . A A . 122 LEU HB3 1 1
5 15338 1 1 122 LEU HD11 H -7.055 4.082 -8.316 1.00 . A A . 122 LEU HD11 1 1
5 15339 1 1 122 LEU HD12 H -7.383 3.303 -6.767 1.00 . A A . 122 LEU HD12 1 1
5 15340 1 1 122 LEU HD13 H -5.718 3.545 -7.298 1.00 . A A . 122 LEU HD13 1 1
5 15341 1 1 122 LEU HD21 H -5.037 5.792 -7.895 1.00 . A A . 122 LEU HD21 1 1
5 15342 1 1 122 LEU HD22 H -5.503 7.106 -6.814 1.00 . A A . 122 LEU HD22 1 1
5 15343 1 1 122 LEU HD23 H -6.495 6.729 -8.223 1.00 . A A . 122 LEU HD23 1 1
5 15344 1 1 122 LEU HG H -6.246 5.230 -5.628 1.00 . A A . 122 LEU HG 1 1
5 15345 1 1 122 LEU N N -7.407 7.073 -4.466 1.00 . A A . 122 LEU N 1 1
5 15346 1 1 122 LEU O O -10.032 8.525 -6.276 1.00 . A A . 122 LEU O 1 1
5 15347 1 1 123 LYS C C -11.648 9.043 -3.952 1.00 . A A . 123 LYS C 1 1
5 15348 1 1 123 LYS CA C -11.557 7.540 -4.194 1.00 . A A . 123 LYS CA 1 1
5 15349 1 1 123 LYS CB C -12.048 6.789 -2.955 1.00 . A A . 123 LYS CB 1 1
5 15350 1 1 123 LYS CD C -14.374 6.502 -3.820 1.00 . A A . 123 LYS CD 1 1
5 15351 1 1 123 LYS CE C -15.815 6.347 -3.331 1.00 . A A . 123 LYS CE 1 1
5 15352 1 1 123 LYS CG C -13.521 7.119 -2.709 1.00 . A A . 123 LYS CG 1 1
5 15353 1 1 123 LYS H H -9.734 6.489 -3.936 1.00 . A A . 123 LYS H 1 1
5 15354 1 1 123 LYS HA H -12.187 7.280 -5.032 1.00 . A A . 123 LYS HA 1 1
5 15355 1 1 123 LYS HB2 H -11.936 5.726 -3.111 1.00 . A A . 123 LYS HB2 1 1
5 15356 1 1 123 LYS HB3 H -11.466 7.092 -2.097 1.00 . A A . 123 LYS HB3 1 1
5 15357 1 1 123 LYS HD2 H -14.355 7.146 -4.688 1.00 . A A . 123 LYS HD2 1 1
5 15358 1 1 123 LYS HD3 H -13.979 5.532 -4.082 1.00 . A A . 123 LYS HD3 1 1
5 15359 1 1 123 LYS HE2 H -15.829 5.740 -2.439 1.00 . A A . 123 LYS HE2 1 1
5 15360 1 1 123 LYS HE3 H -16.227 7.322 -3.111 1.00 . A A . 123 LYS HE3 1 1
5 15361 1 1 123 LYS HG2 H -13.826 6.715 -1.755 1.00 . A A . 123 LYS HG2 1 1
5 15362 1 1 123 LYS HG3 H -13.656 8.190 -2.707 1.00 . A A . 123 LYS HG3 1 1
5 15363 1 1 123 LYS HZ1 H -16.792 4.696 -4.140 1.00 . A A . 123 LYS HZ1 1 1
5 15364 1 1 123 LYS HZ2 H -16.127 5.745 -5.299 1.00 . A A . 123 LYS HZ2 1 1
5 15365 1 1 123 LYS HZ3 H -17.548 6.177 -4.474 1.00 . A A . 123 LYS HZ3 1 1
5 15366 1 1 123 LYS N N -10.183 7.153 -4.498 1.00 . A A . 123 LYS N 1 1
5 15367 1 1 123 LYS NZ N -16.633 5.692 -4.391 1.00 . A A . 123 LYS NZ 1 1
5 15368 1 1 123 LYS O O -12.588 9.698 -4.402 1.00 . A A . 123 LYS O 1 1
5 15369 1 1 124 ALA C C -10.233 11.807 -4.174 1.00 . A A . 124 ALA C 1 1
5 15370 1 1 124 ALA CA C -10.647 11.010 -2.940 1.00 . A A . 124 ALA CA 1 1
5 15371 1 1 124 ALA CB C -9.672 11.293 -1.797 1.00 . A A . 124 ALA CB 1 1
5 15372 1 1 124 ALA H H -9.943 9.012 -2.904 1.00 . A A . 124 ALA H 1 1
5 15373 1 1 124 ALA HA H -11.636 11.319 -2.639 1.00 . A A . 124 ALA HA 1 1
5 15374 1 1 124 ALA HB1 H -10.019 10.804 -0.898 1.00 . A A . 124 ALA HB1 1 1
5 15375 1 1 124 ALA HB2 H -9.613 12.359 -1.628 1.00 . A A . 124 ALA HB2 1 1
5 15376 1 1 124 ALA HB3 H -8.693 10.916 -2.056 1.00 . A A . 124 ALA HB3 1 1
5 15377 1 1 124 ALA N N -10.667 9.583 -3.237 1.00 . A A . 124 ALA N 1 1
5 15378 1 1 124 ALA O O -10.524 13.000 -4.280 1.00 . A A . 124 ALA O 1 1
5 15379 1 1 125 LEU C C -10.298 12.270 -7.148 1.00 . A A . 125 LEU C 1 1
5 15380 1 1 125 LEU CA C -9.105 11.799 -6.324 1.00 . A A . 125 LEU CA 1 1
5 15381 1 1 125 LEU CB C -8.258 10.834 -7.155 1.00 . A A . 125 LEU CB 1 1
5 15382 1 1 125 LEU CD1 C -6.777 12.700 -7.907 1.00 . A A . 125 LEU CD1 1 1
5 15383 1 1 125 LEU CD2 C -6.893 10.587 -9.232 1.00 . A A . 125 LEU CD2 1 1
5 15384 1 1 125 LEU CG C -7.694 11.567 -8.372 1.00 . A A . 125 LEU CG 1 1
5 15385 1 1 125 LEU H H -9.351 10.194 -4.963 1.00 . A A . 125 LEU H 1 1
5 15386 1 1 125 LEU HA H -8.502 12.654 -6.060 1.00 . A A . 125 LEU HA 1 1
5 15387 1 1 125 LEU HB2 H -7.445 10.458 -6.551 1.00 . A A . 125 LEU HB2 1 1
5 15388 1 1 125 LEU HB3 H -8.872 10.009 -7.487 1.00 . A A . 125 LEU HB3 1 1
5 15389 1 1 125 LEU HD11 H -6.309 12.424 -6.973 1.00 . A A . 125 LEU HD11 1 1
5 15390 1 1 125 LEU HD12 H -7.358 13.600 -7.766 1.00 . A A . 125 LEU HD12 1 1
5 15391 1 1 125 LEU HD13 H -6.016 12.877 -8.652 1.00 . A A . 125 LEU HD13 1 1
5 15392 1 1 125 LEU HD21 H -6.056 10.209 -8.663 1.00 . A A . 125 LEU HD21 1 1
5 15393 1 1 125 LEU HD22 H -6.530 11.093 -10.113 1.00 . A A . 125 LEU HD22 1 1
5 15394 1 1 125 LEU HD23 H -7.529 9.764 -9.525 1.00 . A A . 125 LEU HD23 1 1
5 15395 1 1 125 LEU HG H -8.506 11.978 -8.953 1.00 . A A . 125 LEU HG 1 1
5 15396 1 1 125 LEU N N -9.554 11.142 -5.102 1.00 . A A . 125 LEU N 1 1
5 15397 1 1 125 LEU O O -10.226 13.286 -7.840 1.00 . A A . 125 LEU O 1 1
5 15398 1 1 126 CYS C C -13.416 12.919 -7.051 1.00 . A A . 126 CYS C 1 1
5 15399 1 1 126 CYS CA C -12.601 11.878 -7.812 1.00 . A A . 126 CYS CA 1 1
5 15400 1 1 126 CYS CB C -13.454 10.629 -8.045 1.00 . A A . 126 CYS CB 1 1
5 15401 1 1 126 CYS H H -11.398 10.727 -6.502 1.00 . A A . 126 CYS H 1 1
5 15402 1 1 126 CYS HA H -12.316 12.288 -8.769 1.00 . A A . 126 CYS HA 1 1
5 15403 1 1 126 CYS HB2 H -14.487 10.854 -7.824 1.00 . A A . 126 CYS HB2 1 1
5 15404 1 1 126 CYS HB3 H -13.366 10.319 -9.076 1.00 . A A . 126 CYS HB3 1 1
5 15405 1 1 126 CYS HG H -13.198 9.478 -6.075 1.00 . A A . 126 CYS HG 1 1
5 15406 1 1 126 CYS N N -11.397 11.526 -7.069 1.00 . A A . 126 CYS N 1 1
5 15407 1 1 126 CYS O O -14.032 13.800 -7.651 1.00 . A A . 126 CYS O 1 1
5 15408 1 1 126 CYS SG S -12.881 9.296 -6.963 1.00 . A A . 126 CYS SG 1 1
5 15409 1 1 127 THR C C -13.766 15.185 -5.223 1.00 . A A . 127 THR C 1 1
5 15410 1 1 127 THR CA C -14.158 13.748 -4.892 1.00 . A A . 127 THR CA 1 1
5 15411 1 1 127 THR CB C -13.879 13.468 -3.414 1.00 . A A . 127 THR CB 1 1
5 15412 1 1 127 THR CG2 C -14.425 12.088 -3.043 1.00 . A A . 127 THR CG2 1 1
5 15413 1 1 127 THR H H -12.906 12.088 -5.303 1.00 . A A . 127 THR H 1 1
5 15414 1 1 127 THR HA H -15.214 13.622 -5.078 1.00 . A A . 127 THR HA 1 1
5 15415 1 1 127 THR HB H -14.364 14.217 -2.808 1.00 . A A . 127 THR HB 1 1
5 15416 1 1 127 THR HG1 H -12.070 12.821 -3.722 1.00 . A A . 127 THR HG1 1 1
5 15417 1 1 127 THR HG21 H -15.492 12.152 -2.892 1.00 . A A . 127 THR HG21 1 1
5 15418 1 1 127 THR HG22 H -13.952 11.746 -2.134 1.00 . A A . 127 THR HG22 1 1
5 15419 1 1 127 THR HG23 H -14.216 11.392 -3.842 1.00 . A A . 127 THR HG23 1 1
5 15420 1 1 127 THR N N -13.415 12.810 -5.726 1.00 . A A . 127 THR N 1 1
5 15421 1 1 127 THR O O -14.497 16.125 -4.911 1.00 . A A . 127 THR O 1 1
5 15422 1 1 127 THR OG1 O -12.478 13.504 -3.184 1.00 . A A . 127 THR OG1 1 1
5 15423 1 1 128 LYS C C -11.328 17.290 -5.079 1.00 . A A . 128 LYS C 1 1
5 15424 1 1 128 LYS CA C -12.129 16.674 -6.223 1.00 . A A . 128 LYS CA 1 1
5 15425 1 1 128 LYS CB C -13.312 17.581 -6.566 1.00 . A A . 128 LYS CB 1 1
5 15426 1 1 128 LYS CD C -15.071 18.027 -8.284 1.00 . A A . 128 LYS CD 1 1
5 15427 1 1 128 LYS CE C -15.773 17.469 -9.523 1.00 . A A . 128 LYS CE 1 1
5 15428 1 1 128 LYS CG C -14.084 16.989 -7.746 1.00 . A A . 128 LYS CG 1 1
5 15429 1 1 128 LYS H H -12.067 14.560 -6.078 1.00 . A A . 128 LYS H 1 1
5 15430 1 1 128 LYS HA H -11.492 16.589 -7.090 1.00 . A A . 128 LYS HA 1 1
5 15431 1 1 128 LYS HB2 H -13.966 17.658 -5.709 1.00 . A A . 128 LYS HB2 1 1
5 15432 1 1 128 LYS HB3 H -12.949 18.562 -6.832 1.00 . A A . 128 LYS HB3 1 1
5 15433 1 1 128 LYS HD2 H -15.804 18.254 -7.525 1.00 . A A . 128 LYS HD2 1 1
5 15434 1 1 128 LYS HD3 H -14.536 18.926 -8.550 1.00 . A A . 128 LYS HD3 1 1
5 15435 1 1 128 LYS HE2 H -16.557 18.148 -9.829 1.00 . A A . 128 LYS HE2 1 1
5 15436 1 1 128 LYS HE3 H -15.058 17.362 -10.326 1.00 . A A . 128 LYS HE3 1 1
5 15437 1 1 128 LYS HG2 H -13.391 16.711 -8.527 1.00 . A A . 128 LYS HG2 1 1
5 15438 1 1 128 LYS HG3 H -14.628 16.115 -7.419 1.00 . A A . 128 LYS HG3 1 1
5 15439 1 1 128 LYS HZ1 H -17.233 16.003 -9.757 1.00 . A A . 128 LYS HZ1 1 1
5 15440 1 1 128 LYS HZ2 H -16.589 16.096 -8.187 1.00 . A A . 128 LYS HZ2 1 1
5 15441 1 1 128 LYS HZ3 H -15.683 15.391 -9.441 1.00 . A A . 128 LYS HZ3 1 1
5 15442 1 1 128 LYS N N -12.609 15.347 -5.855 1.00 . A A . 128 LYS N 1 1
5 15443 1 1 128 LYS NZ N -16.364 16.139 -9.203 1.00 . A A . 128 LYS NZ 1 1
5 15444 1 1 128 LYS O O -11.513 18.459 -4.739 1.00 . A A . 128 LYS O 1 1
5 15445 1 1 129 VAL C C -8.255 16.288 -3.397 1.00 . A A . 129 VAL C 1 1
5 15446 1 1 129 VAL CA C -9.617 16.975 -3.386 1.00 . A A . 129 VAL CA 1 1
5 15447 1 1 129 VAL CB C -10.319 16.701 -2.055 1.00 . A A . 129 VAL CB 1 1
5 15448 1 1 129 VAL CG1 C -11.190 17.900 -1.679 1.00 . A A . 129 VAL CG1 1 1
5 15449 1 1 129 VAL CG2 C -11.198 15.456 -2.191 1.00 . A A . 129 VAL CG2 1 1
5 15450 1 1 129 VAL H H -10.336 15.574 -4.804 1.00 . A A . 129 VAL H 1 1
5 15451 1 1 129 VAL HA H -9.474 18.039 -3.492 1.00 . A A . 129 VAL HA 1 1
5 15452 1 1 129 VAL HB H -9.578 16.539 -1.286 1.00 . A A . 129 VAL HB 1 1
5 15453 1 1 129 VAL HG11 H -11.619 17.741 -0.701 1.00 . A A . 129 VAL HG11 1 1
5 15454 1 1 129 VAL HG12 H -11.981 18.013 -2.407 1.00 . A A . 129 VAL HG12 1 1
5 15455 1 1 129 VAL HG13 H -10.584 18.794 -1.666 1.00 . A A . 129 VAL HG13 1 1
5 15456 1 1 129 VAL HG21 H -11.993 15.651 -2.895 1.00 . A A . 129 VAL HG21 1 1
5 15457 1 1 129 VAL HG22 H -11.622 15.207 -1.229 1.00 . A A . 129 VAL HG22 1 1
5 15458 1 1 129 VAL HG23 H -10.600 14.629 -2.545 1.00 . A A . 129 VAL HG23 1 1
5 15459 1 1 129 VAL N N -10.440 16.496 -4.491 1.00 . A A . 129 VAL N 1 1
5 15460 1 1 129 VAL O O -8.062 15.259 -2.752 1.00 . A A . 129 VAL O 1 1
5 15461 1 1 130 PRO C C -5.164 16.426 -2.908 1.00 . A A . 130 PRO C 1 1
5 15462 1 1 130 PRO CA C -5.939 16.282 -4.216 1.00 . A A . 130 PRO CA 1 1
5 15463 1 1 130 PRO CB C -5.287 17.105 -5.330 1.00 . A A . 130 PRO CB 1 1
5 15464 1 1 130 PRO CD C -7.472 18.071 -4.909 1.00 . A A . 130 PRO CD 1 1
5 15465 1 1 130 PRO CG C -6.053 18.387 -5.382 1.00 . A A . 130 PRO CG 1 1
5 15466 1 1 130 PRO HA H -5.981 15.247 -4.511 1.00 . A A . 130 PRO HA 1 1
5 15467 1 1 130 PRO HB2 H -4.249 17.296 -5.094 1.00 . A A . 130 PRO HB2 1 1
5 15468 1 1 130 PRO HB3 H -5.369 16.589 -6.274 1.00 . A A . 130 PRO HB3 1 1
5 15469 1 1 130 PRO HD2 H -7.854 18.877 -4.297 1.00 . A A . 130 PRO HD2 1 1
5 15470 1 1 130 PRO HD3 H -8.122 17.890 -5.751 1.00 . A A . 130 PRO HD3 1 1
5 15471 1 1 130 PRO HG2 H -5.594 19.116 -4.729 1.00 . A A . 130 PRO HG2 1 1
5 15472 1 1 130 PRO HG3 H -6.082 18.760 -6.393 1.00 . A A . 130 PRO HG3 1 1
5 15473 1 1 130 PRO N N -7.317 16.844 -4.115 1.00 . A A . 130 PRO N 1 1
5 15474 1 1 130 PRO O O -4.127 15.792 -2.717 1.00 . A A . 130 PRO O 1 1
5 15475 1 1 131 GLU C C -5.022 16.195 0.095 1.00 . A A . 131 GLU C 1 1
5 15476 1 1 131 GLU CA C -5.026 17.481 -0.725 1.00 . A A . 131 GLU CA 1 1
5 15477 1 1 131 GLU CB C -5.755 18.581 0.050 1.00 . A A . 131 GLU CB 1 1
5 15478 1 1 131 GLU CD C -5.757 19.922 2.161 1.00 . A A . 131 GLU CD 1 1
5 15479 1 1 131 GLU CG C -5.078 18.785 1.405 1.00 . A A . 131 GLU CG 1 1
5 15480 1 1 131 GLU H H -6.507 17.741 -2.219 1.00 . A A . 131 GLU H 1 1
5 15481 1 1 131 GLU HA H -4.007 17.791 -0.896 1.00 . A A . 131 GLU HA 1 1
5 15482 1 1 131 GLU HB2 H -5.719 19.502 -0.514 1.00 . A A . 131 GLU HB2 1 1
5 15483 1 1 131 GLU HB3 H -6.784 18.293 0.203 1.00 . A A . 131 GLU HB3 1 1
5 15484 1 1 131 GLU HG2 H -5.152 17.875 1.984 1.00 . A A . 131 GLU HG2 1 1
5 15485 1 1 131 GLU HG3 H -4.037 19.029 1.254 1.00 . A A . 131 GLU HG3 1 1
5 15486 1 1 131 GLU N N -5.677 17.262 -2.012 1.00 . A A . 131 GLU N 1 1
5 15487 1 1 131 GLU O O -4.025 15.859 0.735 1.00 . A A . 131 GLU O 1 1
5 15488 1 1 131 GLU OE1 O -6.842 20.310 1.759 1.00 . A A . 131 GLU OE1 1 1
5 15489 1 1 131 GLU OE2 O -5.184 20.387 3.132 1.00 . A A . 131 GLU OE2 1 1
5 15490 1 1 132 LEU C C -5.214 13.226 0.335 1.00 . A A . 132 LEU C 1 1
5 15491 1 1 132 LEU CA C -6.256 14.232 0.816 1.00 . A A . 132 LEU CA 1 1
5 15492 1 1 132 LEU CB C -7.656 13.644 0.641 1.00 . A A . 132 LEU CB 1 1
5 15493 1 1 132 LEU CD1 C -8.505 15.731 1.720 1.00 . A A . 132 LEU CD1 1 1
5 15494 1 1 132 LEU CD2 C -10.023 13.769 1.430 1.00 . A A . 132 LEU CD2 1 1
5 15495 1 1 132 LEU CG C -8.584 14.203 1.720 1.00 . A A . 132 LEU CG 1 1
5 15496 1 1 132 LEU H H -6.904 15.797 -0.457 1.00 . A A . 132 LEU H 1 1
5 15497 1 1 132 LEU HA H -6.090 14.432 1.864 1.00 . A A . 132 LEU HA 1 1
5 15498 1 1 132 LEU HB2 H -8.038 13.908 -0.335 1.00 . A A . 132 LEU HB2 1 1
5 15499 1 1 132 LEU HB3 H -7.610 12.569 0.731 1.00 . A A . 132 LEU HB3 1 1
5 15500 1 1 132 LEU HD11 H -7.692 16.049 2.357 1.00 . A A . 132 LEU HD11 1 1
5 15501 1 1 132 LEU HD12 H -9.433 16.140 2.091 1.00 . A A . 132 LEU HD12 1 1
5 15502 1 1 132 LEU HD13 H -8.332 16.083 0.714 1.00 . A A . 132 LEU HD13 1 1
5 15503 1 1 132 LEU HD21 H -10.113 12.703 1.579 1.00 . A A . 132 LEU HD21 1 1
5 15504 1 1 132 LEU HD22 H -10.273 14.013 0.408 1.00 . A A . 132 LEU HD22 1 1
5 15505 1 1 132 LEU HD23 H -10.696 14.285 2.098 1.00 . A A . 132 LEU HD23 1 1
5 15506 1 1 132 LEU HG H -8.280 13.828 2.686 1.00 . A A . 132 LEU HG 1 1
5 15507 1 1 132 LEU N N -6.141 15.480 0.071 1.00 . A A . 132 LEU N 1 1
5 15508 1 1 132 LEU O O -4.694 12.433 1.119 1.00 . A A . 132 LEU O 1 1
5 15509 1 1 133 ILE C C -2.596 12.486 -0.817 1.00 . A A . 133 ILE C 1 1
5 15510 1 1 133 ILE CA C -3.935 12.353 -1.535 1.00 . A A . 133 ILE CA 1 1
5 15511 1 1 133 ILE CB C -3.751 12.654 -3.023 1.00 . A A . 133 ILE CB 1 1
5 15512 1 1 133 ILE CD1 C -5.956 11.551 -3.431 1.00 . A A . 133 ILE CD1 1 1
5 15513 1 1 133 ILE CG1 C -5.123 12.807 -3.685 1.00 . A A . 133 ILE CG1 1 1
5 15514 1 1 133 ILE CG2 C -2.992 11.504 -3.688 1.00 . A A . 133 ILE CG2 1 1
5 15515 1 1 133 ILE H H -5.363 13.919 -1.537 1.00 . A A . 133 ILE H 1 1
5 15516 1 1 133 ILE HA H -4.292 11.340 -1.427 1.00 . A A . 133 ILE HA 1 1
5 15517 1 1 133 ILE HB H -3.189 13.570 -3.138 1.00 . A A . 133 ILE HB 1 1
5 15518 1 1 133 ILE HD11 H -6.774 11.511 -4.135 1.00 . A A . 133 ILE HD11 1 1
5 15519 1 1 133 ILE HD12 H -6.349 11.577 -2.425 1.00 . A A . 133 ILE HD12 1 1
5 15520 1 1 133 ILE HD13 H -5.334 10.676 -3.551 1.00 . A A . 133 ILE HD13 1 1
5 15521 1 1 133 ILE HG12 H -5.628 13.667 -3.268 1.00 . A A . 133 ILE HG12 1 1
5 15522 1 1 133 ILE HG13 H -4.996 12.944 -4.749 1.00 . A A . 133 ILE HG13 1 1
5 15523 1 1 133 ILE HG21 H -2.469 10.934 -2.933 1.00 . A A . 133 ILE HG21 1 1
5 15524 1 1 133 ILE HG22 H -2.279 11.905 -4.393 1.00 . A A . 133 ILE HG22 1 1
5 15525 1 1 133 ILE HG23 H -3.690 10.864 -4.205 1.00 . A A . 133 ILE HG23 1 1
5 15526 1 1 133 ILE N N -4.917 13.265 -0.960 1.00 . A A . 133 ILE N 1 1
5 15527 1 1 133 ILE O O -2.005 11.492 -0.395 1.00 . A A . 133 ILE O 1 1
5 15528 1 1 134 ARG C C -0.971 13.680 1.483 1.00 . A A . 134 ARG C 1 1
5 15529 1 1 134 ARG CA C -0.855 13.973 -0.009 1.00 . A A . 134 ARG CA 1 1
5 15530 1 1 134 ARG CB C -0.435 15.429 -0.215 1.00 . A A . 134 ARG CB 1 1
5 15531 1 1 134 ARG CD C 0.211 17.143 -1.915 1.00 . A A . 134 ARG CD 1 1
5 15532 1 1 134 ARG CG C -0.105 15.664 -1.690 1.00 . A A . 134 ARG CG 1 1
5 15533 1 1 134 ARG CZ C 1.759 18.801 -1.047 1.00 . A A . 134 ARG CZ 1 1
5 15534 1 1 134 ARG H H -2.640 14.475 -1.035 1.00 . A A . 134 ARG H 1 1
5 15535 1 1 134 ARG HA H -0.100 13.329 -0.436 1.00 . A A . 134 ARG HA 1 1
5 15536 1 1 134 ARG HB2 H -1.244 16.082 0.083 1.00 . A A . 134 ARG HB2 1 1
5 15537 1 1 134 ARG HB3 H 0.437 15.641 0.385 1.00 . A A . 134 ARG HB3 1 1
5 15538 1 1 134 ARG HD2 H 0.395 17.314 -2.963 1.00 . A A . 134 ARG HD2 1 1
5 15539 1 1 134 ARG HD3 H -0.633 17.741 -1.598 1.00 . A A . 134 ARG HD3 1 1
5 15540 1 1 134 ARG HE H 1.925 16.835 -0.707 1.00 . A A . 134 ARG HE 1 1
5 15541 1 1 134 ARG HG2 H 0.750 15.065 -1.966 1.00 . A A . 134 ARG HG2 1 1
5 15542 1 1 134 ARG HG3 H -0.953 15.383 -2.298 1.00 . A A . 134 ARG HG3 1 1
5 15543 1 1 134 ARG HH11 H 0.245 19.488 -2.161 1.00 . A A . 134 ARG HH11 1 1
5 15544 1 1 134 ARG HH12 H 1.334 20.690 -1.555 1.00 . A A . 134 ARG HH12 1 1
5 15545 1 1 134 ARG HH21 H 3.358 18.406 0.092 1.00 . A A . 134 ARG HH21 1 1
5 15546 1 1 134 ARG HH22 H 3.097 20.078 -0.280 1.00 . A A . 134 ARG HH22 1 1
5 15547 1 1 134 ARG N N -2.125 13.720 -0.680 1.00 . A A . 134 ARG N 1 1
5 15548 1 1 134 ARG NE N 1.393 17.528 -1.150 1.00 . A A . 134 ARG NE 1 1
5 15549 1 1 134 ARG NH1 N 1.058 19.732 -1.633 1.00 . A A . 134 ARG NH1 1 1
5 15550 1 1 134 ARG NH2 N 2.821 19.120 -0.358 1.00 . A A . 134 ARG NH2 1 1
5 15551 1 1 134 ARG O O -0.022 13.207 2.108 1.00 . A A . 134 ARG O 1 1
5 15552 1 1 135 THR C C -2.363 12.228 3.764 1.00 . A A . 135 THR C 1 1
5 15553 1 1 135 THR CA C -2.372 13.724 3.466 1.00 . A A . 135 THR CA 1 1
5 15554 1 1 135 THR CB C -3.717 14.322 3.884 1.00 . A A . 135 THR CB 1 1
5 15555 1 1 135 THR CG2 C -3.795 14.388 5.411 1.00 . A A . 135 THR CG2 1 1
5 15556 1 1 135 THR H H -2.862 14.336 1.497 1.00 . A A . 135 THR H 1 1
5 15557 1 1 135 THR HA H -1.586 14.199 4.033 1.00 . A A . 135 THR HA 1 1
5 15558 1 1 135 THR HB H -4.518 13.703 3.513 1.00 . A A . 135 THR HB 1 1
5 15559 1 1 135 THR HG1 H -4.571 16.066 3.786 1.00 . A A . 135 THR HG1 1 1
5 15560 1 1 135 THR HG21 H -3.162 15.187 5.770 1.00 . A A . 135 THR HG21 1 1
5 15561 1 1 135 THR HG22 H -3.463 13.449 5.829 1.00 . A A . 135 THR HG22 1 1
5 15562 1 1 135 THR HG23 H -4.815 14.574 5.711 1.00 . A A . 135 THR HG23 1 1
5 15563 1 1 135 THR N N -2.141 13.962 2.046 1.00 . A A . 135 THR N 1 1
5 15564 1 1 135 THR O O -1.961 11.804 4.848 1.00 . A A . 135 THR O 1 1
5 15565 1 1 135 THR OG1 O -3.838 15.631 3.345 1.00 . A A . 135 THR OG1 1 1
5 15566 1 1 136 ILE C C -1.434 9.413 2.988 1.00 . A A . 136 ILE C 1 1
5 15567 1 1 136 ILE CA C -2.848 9.986 2.967 1.00 . A A . 136 ILE CA 1 1
5 15568 1 1 136 ILE CB C -3.642 9.347 1.827 1.00 . A A . 136 ILE CB 1 1
5 15569 1 1 136 ILE CD1 C -5.893 9.345 0.742 1.00 . A A . 136 ILE CD1 1 1
5 15570 1 1 136 ILE CG1 C -5.136 9.594 2.047 1.00 . A A . 136 ILE CG1 1 1
5 15571 1 1 136 ILE CG2 C -3.374 7.841 1.797 1.00 . A A . 136 ILE CG2 1 1
5 15572 1 1 136 ILE H H -3.117 11.828 1.954 1.00 . A A . 136 ILE H 1 1
5 15573 1 1 136 ILE HA H -3.334 9.755 3.903 1.00 . A A . 136 ILE HA 1 1
5 15574 1 1 136 ILE HB H -3.337 9.785 0.887 1.00 . A A . 136 ILE HB 1 1
5 15575 1 1 136 ILE HD11 H -6.927 9.631 0.864 1.00 . A A . 136 ILE HD11 1 1
5 15576 1 1 136 ILE HD12 H -5.838 8.297 0.487 1.00 . A A . 136 ILE HD12 1 1
5 15577 1 1 136 ILE HD13 H -5.449 9.932 -0.049 1.00 . A A . 136 ILE HD13 1 1
5 15578 1 1 136 ILE HG12 H -5.503 8.923 2.810 1.00 . A A . 136 ILE HG12 1 1
5 15579 1 1 136 ILE HG13 H -5.290 10.615 2.361 1.00 . A A . 136 ILE HG13 1 1
5 15580 1 1 136 ILE HG21 H -3.336 7.464 2.808 1.00 . A A . 136 ILE HG21 1 1
5 15581 1 1 136 ILE HG22 H -2.430 7.653 1.307 1.00 . A A . 136 ILE HG22 1 1
5 15582 1 1 136 ILE HG23 H -4.166 7.345 1.257 1.00 . A A . 136 ILE HG23 1 1
5 15583 1 1 136 ILE N N -2.809 11.434 2.796 1.00 . A A . 136 ILE N 1 1
5 15584 1 1 136 ILE O O -1.027 8.778 3.961 1.00 . A A . 136 ILE O 1 1
5 15585 1 1 137 MET C C 1.440 9.435 3.102 1.00 . A A . 137 MET C 1 1
5 15586 1 1 137 MET CA C 0.675 9.141 1.817 1.00 . A A . 137 MET CA 1 1
5 15587 1 1 137 MET CB C 1.391 9.797 0.634 1.00 . A A . 137 MET CB 1 1
5 15588 1 1 137 MET CE C 2.838 8.827 -2.305 1.00 . A A . 137 MET CE 1 1
5 15589 1 1 137 MET CG C 2.730 9.095 0.395 1.00 . A A . 137 MET CG 1 1
5 15590 1 1 137 MET H H -1.069 10.152 1.164 1.00 . A A . 137 MET H 1 1
5 15591 1 1 137 MET HA H 0.649 8.073 1.660 1.00 . A A . 137 MET HA 1 1
5 15592 1 1 137 MET HB2 H 0.776 9.711 -0.251 1.00 . A A . 137 MET HB2 1 1
5 15593 1 1 137 MET HB3 H 1.566 10.839 0.852 1.00 . A A . 137 MET HB3 1 1
5 15594 1 1 137 MET HE1 H 3.294 7.846 -2.280 1.00 . A A . 137 MET HE1 1 1
5 15595 1 1 137 MET HE2 H 3.010 9.277 -3.270 1.00 . A A . 137 MET HE2 1 1
5 15596 1 1 137 MET HE3 H 1.773 8.739 -2.136 1.00 . A A . 137 MET HE3 1 1
5 15597 1 1 137 MET HG2 H 3.347 9.189 1.276 1.00 . A A . 137 MET HG2 1 1
5 15598 1 1 137 MET HG3 H 2.557 8.051 0.185 1.00 . A A . 137 MET HG3 1 1
5 15599 1 1 137 MET N N -0.692 9.640 1.910 1.00 . A A . 137 MET N 1 1
5 15600 1 1 137 MET O O 2.399 8.738 3.438 1.00 . A A . 137 MET O 1 1
5 15601 1 1 137 MET SD S 3.569 9.862 -1.013 1.00 . A A . 137 MET SD 1 1
5 15602 1 1 138 GLY C C 1.423 9.792 6.144 1.00 . A A . 138 GLY C 1 1
5 15603 1 1 138 GLY CA C 1.663 10.845 5.067 1.00 . A A . 138 GLY CA 1 1
5 15604 1 1 138 GLY H H 0.241 10.987 3.501 1.00 . A A . 138 GLY H 1 1
5 15605 1 1 138 GLY HA2 H 2.725 10.944 4.897 1.00 . A A . 138 GLY HA2 1 1
5 15606 1 1 138 GLY HA3 H 1.266 11.790 5.404 1.00 . A A . 138 GLY HA3 1 1
5 15607 1 1 138 GLY N N 1.010 10.469 3.818 1.00 . A A . 138 GLY N 1 1
5 15608 1 1 138 GLY O O 2.327 9.460 6.912 1.00 . A A . 138 GLY O 1 1
5 15609 1 1 139 TRP C C 0.627 6.966 6.917 1.00 . A A . 139 TRP C 1 1
5 15610 1 1 139 TRP CA C -0.145 8.255 7.181 1.00 . A A . 139 TRP CA 1 1
5 15611 1 1 139 TRP CB C -1.647 7.971 7.134 1.00 . A A . 139 TRP CB 1 1
5 15612 1 1 139 TRP CD1 C -1.903 10.463 7.469 1.00 . A A . 139 TRP CD1 1 1
5 15613 1 1 139 TRP CD2 C -3.763 9.507 6.641 1.00 . A A . 139 TRP CD2 1 1
5 15614 1 1 139 TRP CE2 C -4.042 10.888 6.778 1.00 . A A . 139 TRP CE2 1 1
5 15615 1 1 139 TRP CE3 C -4.777 8.673 6.136 1.00 . A A . 139 TRP CE3 1 1
5 15616 1 1 139 TRP CG C -2.398 9.263 7.087 1.00 . A A . 139 TRP CG 1 1
5 15617 1 1 139 TRP CH2 C -6.278 10.578 5.926 1.00 . A A . 139 TRP CH2 1 1
5 15618 1 1 139 TRP CZ2 C -5.282 11.422 6.427 1.00 . A A . 139 TRP CZ2 1 1
5 15619 1 1 139 TRP CZ3 C -6.026 9.207 5.781 1.00 . A A . 139 TRP CZ3 1 1
5 15620 1 1 139 TRP H H -0.477 9.574 5.555 1.00 . A A . 139 TRP H 1 1
5 15621 1 1 139 TRP HA H 0.110 8.621 8.164 1.00 . A A . 139 TRP HA 1 1
5 15622 1 1 139 TRP HB2 H -1.876 7.390 6.253 1.00 . A A . 139 TRP HB2 1 1
5 15623 1 1 139 TRP HB3 H -1.937 7.418 8.015 1.00 . A A . 139 TRP HB3 1 1
5 15624 1 1 139 TRP HD1 H -0.909 10.639 7.855 1.00 . A A . 139 TRP HD1 1 1
5 15625 1 1 139 TRP HE1 H -2.774 12.381 7.487 1.00 . A A . 139 TRP HE1 1 1
5 15626 1 1 139 TRP HE3 H -4.592 7.615 6.020 1.00 . A A . 139 TRP HE3 1 1
5 15627 1 1 139 TRP HH2 H -7.241 10.983 5.651 1.00 . A A . 139 TRP HH2 1 1
5 15628 1 1 139 TRP HZ2 H -5.472 12.479 6.541 1.00 . A A . 139 TRP HZ2 1 1
5 15629 1 1 139 TRP HZ3 H -6.798 8.557 5.394 1.00 . A A . 139 TRP HZ3 1 1
5 15630 1 1 139 TRP N N 0.202 9.270 6.194 1.00 . A A . 139 TRP N 1 1
5 15631 1 1 139 TRP NE1 N -2.877 11.427 7.287 1.00 . A A . 139 TRP NE1 1 1
5 15632 1 1 139 TRP O O 0.843 6.163 7.825 1.00 . A A . 139 TRP O 1 1
5 15633 1 1 140 THR C C 3.228 5.674 5.789 1.00 . A A . 140 THR C 1 1
5 15634 1 1 140 THR CA C 1.788 5.580 5.296 1.00 . A A . 140 THR CA 1 1
5 15635 1 1 140 THR CB C 1.777 5.411 3.774 1.00 . A A . 140 THR CB 1 1
5 15636 1 1 140 THR CG2 C 0.350 5.576 3.251 1.00 . A A . 140 THR CG2 1 1
5 15637 1 1 140 THR H H 0.839 7.449 4.986 1.00 . A A . 140 THR H 1 1
5 15638 1 1 140 THR HA H 1.319 4.718 5.745 1.00 . A A . 140 THR HA 1 1
5 15639 1 1 140 THR HB H 2.138 4.426 3.519 1.00 . A A . 140 THR HB 1 1
5 15640 1 1 140 THR HG1 H 3.491 6.010 3.077 1.00 . A A . 140 THR HG1 1 1
5 15641 1 1 140 THR HG21 H -0.284 4.819 3.688 1.00 . A A . 140 THR HG21 1 1
5 15642 1 1 140 THR HG22 H 0.347 5.470 2.175 1.00 . A A . 140 THR HG22 1 1
5 15643 1 1 140 THR HG23 H -0.020 6.554 3.517 1.00 . A A . 140 THR HG23 1 1
5 15644 1 1 140 THR N N 1.040 6.776 5.668 1.00 . A A . 140 THR N 1 1
5 15645 1 1 140 THR O O 3.650 4.904 6.652 1.00 . A A . 140 THR O 1 1
5 15646 1 1 140 THR OG1 O 2.618 6.392 3.185 1.00 . A A . 140 THR OG1 1 1
5 15647 1 1 141 LEU C C 5.488 6.926 7.143 1.00 . A A . 141 LEU C 1 1
5 15648 1 1 141 LEU CA C 5.370 6.806 5.628 1.00 . A A . 141 LEU CA 1 1
5 15649 1 1 141 LEU CB C 5.935 8.067 4.969 1.00 . A A . 141 LEU CB 1 1
5 15650 1 1 141 LEU CD1 C 6.171 9.310 2.815 1.00 . A A . 141 LEU CD1 1 1
5 15651 1 1 141 LEU CD2 C 6.385 6.822 2.850 1.00 . A A . 141 LEU CD2 1 1
5 15652 1 1 141 LEU CG C 5.662 8.022 3.464 1.00 . A A . 141 LEU CG 1 1
5 15653 1 1 141 LEU H H 3.588 7.206 4.552 1.00 . A A . 141 LEU H 1 1
5 15654 1 1 141 LEU HA H 5.943 5.953 5.297 1.00 . A A . 141 LEU HA 1 1
5 15655 1 1 141 LEU HB2 H 5.463 8.939 5.396 1.00 . A A . 141 LEU HB2 1 1
5 15656 1 1 141 LEU HB3 H 7.000 8.114 5.137 1.00 . A A . 141 LEU HB3 1 1
5 15657 1 1 141 LEU HD11 H 7.235 9.402 2.983 1.00 . A A . 141 LEU HD11 1 1
5 15658 1 1 141 LEU HD12 H 5.663 10.158 3.249 1.00 . A A . 141 LEU HD12 1 1
5 15659 1 1 141 LEU HD13 H 5.976 9.279 1.753 1.00 . A A . 141 LEU HD13 1 1
5 15660 1 1 141 LEU HD21 H 5.793 5.930 3.000 1.00 . A A . 141 LEU HD21 1 1
5 15661 1 1 141 LEU HD22 H 7.347 6.700 3.325 1.00 . A A . 141 LEU HD22 1 1
5 15662 1 1 141 LEU HD23 H 6.523 6.988 1.792 1.00 . A A . 141 LEU HD23 1 1
5 15663 1 1 141 LEU HG H 4.598 7.931 3.295 1.00 . A A . 141 LEU HG 1 1
5 15664 1 1 141 LEU N N 3.978 6.621 5.235 1.00 . A A . 141 LEU N 1 1
5 15665 1 1 141 LEU O O 6.474 6.489 7.736 1.00 . A A . 141 LEU O 1 1
5 15666 1 1 142 ASP C C 4.407 6.339 9.914 1.00 . A A . 142 ASP C 1 1
5 15667 1 1 142 ASP CA C 4.477 7.693 9.213 1.00 . A A . 142 ASP CA 1 1
5 15668 1 1 142 ASP CB C 3.283 8.552 9.638 1.00 . A A . 142 ASP CB 1 1
5 15669 1 1 142 ASP CG C 3.266 8.706 11.155 1.00 . A A . 142 ASP CG 1 1
5 15670 1 1 142 ASP H H 3.716 7.851 7.242 1.00 . A A . 142 ASP H 1 1
5 15671 1 1 142 ASP HA H 5.388 8.193 9.507 1.00 . A A . 142 ASP HA 1 1
5 15672 1 1 142 ASP HB2 H 3.363 9.527 9.180 1.00 . A A . 142 ASP HB2 1 1
5 15673 1 1 142 ASP HB3 H 2.369 8.078 9.318 1.00 . A A . 142 ASP HB3 1 1
5 15674 1 1 142 ASP N N 4.476 7.522 7.766 1.00 . A A . 142 ASP N 1 1
5 15675 1 1 142 ASP O O 5.211 6.046 10.797 1.00 . A A . 142 ASP O 1 1
5 15676 1 1 142 ASP OD1 O 4.217 9.260 11.686 1.00 . A A . 142 ASP OD1 1 1
5 15677 1 1 142 ASP OD2 O 2.304 8.269 11.765 1.00 . A A . 142 ASP OD2 1 1
5 15678 1 1 143 PHE C C 4.459 3.304 9.761 1.00 . A A . 143 PHE C 1 1
5 15679 1 1 143 PHE CA C 3.275 4.200 10.108 1.00 . A A . 143 PHE CA 1 1
5 15680 1 1 143 PHE CB C 1.982 3.558 9.604 1.00 . A A . 143 PHE CB 1 1
5 15681 1 1 143 PHE CD1 C 0.552 5.164 10.918 1.00 . A A . 143 PHE CD1 1 1
5 15682 1 1 143 PHE CD2 C 0.140 2.784 11.142 1.00 . A A . 143 PHE CD2 1 1
5 15683 1 1 143 PHE CE1 C -0.484 5.428 11.822 1.00 . A A . 143 PHE CE1 1 1
5 15684 1 1 143 PHE CE2 C -0.897 3.049 12.044 1.00 . A A . 143 PHE CE2 1 1
5 15685 1 1 143 PHE CG C 0.864 3.842 10.578 1.00 . A A . 143 PHE CG 1 1
5 15686 1 1 143 PHE CZ C -1.209 4.371 12.386 1.00 . A A . 143 PHE CZ 1 1
5 15687 1 1 143 PHE H H 2.828 5.809 8.803 1.00 . A A . 143 PHE H 1 1
5 15688 1 1 143 PHE HA H 3.217 4.305 11.181 1.00 . A A . 143 PHE HA 1 1
5 15689 1 1 143 PHE HB2 H 1.730 3.967 8.636 1.00 . A A . 143 PHE HB2 1 1
5 15690 1 1 143 PHE HB3 H 2.120 2.490 9.518 1.00 . A A . 143 PHE HB3 1 1
5 15691 1 1 143 PHE HD1 H 1.111 5.980 10.484 1.00 . A A . 143 PHE HD1 1 1
5 15692 1 1 143 PHE HD2 H 0.380 1.766 10.879 1.00 . A A . 143 PHE HD2 1 1
5 15693 1 1 143 PHE HE1 H -0.725 6.447 12.085 1.00 . A A . 143 PHE HE1 1 1
5 15694 1 1 143 PHE HE2 H -1.455 2.233 12.480 1.00 . A A . 143 PHE HE2 1 1
5 15695 1 1 143 PHE HZ H -2.008 4.575 13.082 1.00 . A A . 143 PHE HZ 1 1
5 15696 1 1 143 PHE N N 3.440 5.521 9.512 1.00 . A A . 143 PHE N 1 1
5 15697 1 1 143 PHE O O 4.926 2.526 10.594 1.00 . A A . 143 PHE O 1 1
5 15698 1 1 144 LEU C C 7.359 3.077 8.757 1.00 . A A . 144 LEU C 1 1
5 15699 1 1 144 LEU CA C 6.072 2.613 8.083 1.00 . A A . 144 LEU CA 1 1
5 15700 1 1 144 LEU CB C 6.223 2.720 6.563 1.00 . A A . 144 LEU CB 1 1
5 15701 1 1 144 LEU CD1 C 8.126 1.120 6.324 1.00 . A A . 144 LEU CD1 1 1
5 15702 1 1 144 LEU CD2 C 7.897 3.035 4.738 1.00 . A A . 144 LEU CD2 1 1
5 15703 1 1 144 LEU CG C 7.698 2.581 6.186 1.00 . A A . 144 LEU CG 1 1
5 15704 1 1 144 LEU H H 4.529 4.056 7.907 1.00 . A A . 144 LEU H 1 1
5 15705 1 1 144 LEU HA H 5.892 1.582 8.343 1.00 . A A . 144 LEU HA 1 1
5 15706 1 1 144 LEU HB2 H 5.653 1.934 6.089 1.00 . A A . 144 LEU HB2 1 1
5 15707 1 1 144 LEU HB3 H 5.858 3.681 6.232 1.00 . A A . 144 LEU HB3 1 1
5 15708 1 1 144 LEU HD11 H 8.968 0.927 5.676 1.00 . A A . 144 LEU HD11 1 1
5 15709 1 1 144 LEU HD12 H 7.303 0.476 6.045 1.00 . A A . 144 LEU HD12 1 1
5 15710 1 1 144 LEU HD13 H 8.407 0.922 7.347 1.00 . A A . 144 LEU HD13 1 1
5 15711 1 1 144 LEU HD21 H 7.130 2.600 4.115 1.00 . A A . 144 LEU HD21 1 1
5 15712 1 1 144 LEU HD22 H 8.868 2.713 4.390 1.00 . A A . 144 LEU HD22 1 1
5 15713 1 1 144 LEU HD23 H 7.836 4.112 4.686 1.00 . A A . 144 LEU HD23 1 1
5 15714 1 1 144 LEU HG H 8.298 3.194 6.844 1.00 . A A . 144 LEU HG 1 1
5 15715 1 1 144 LEU N N 4.942 3.419 8.528 1.00 . A A . 144 LEU N 1 1
5 15716 1 1 144 LEU O O 8.232 2.269 9.072 1.00 . A A . 144 LEU O 1 1
5 15717 1 1 145 ARG C C 8.550 4.829 11.133 1.00 . A A . 145 ARG C 1 1
5 15718 1 1 145 ARG CA C 8.654 4.944 9.614 1.00 . A A . 145 ARG CA 1 1
5 15719 1 1 145 ARG CB C 8.814 6.414 9.222 1.00 . A A . 145 ARG CB 1 1
5 15720 1 1 145 ARG CD C 10.404 8.341 9.208 1.00 . A A . 145 ARG CD 1 1
5 15721 1 1 145 ARG CG C 10.126 6.956 9.793 1.00 . A A . 145 ARG CG 1 1
5 15722 1 1 145 ARG CZ C 9.342 10.524 9.161 1.00 . A A . 145 ARG CZ 1 1
5 15723 1 1 145 ARG H H 6.742 4.981 8.704 1.00 . A A . 145 ARG H 1 1
5 15724 1 1 145 ARG HA H 9.524 4.397 9.280 1.00 . A A . 145 ARG HA 1 1
5 15725 1 1 145 ARG HB2 H 8.828 6.499 8.144 1.00 . A A . 145 ARG HB2 1 1
5 15726 1 1 145 ARG HB3 H 7.988 6.984 9.618 1.00 . A A . 145 ARG HB3 1 1
5 15727 1 1 145 ARG HD2 H 11.374 8.681 9.539 1.00 . A A . 145 ARG HD2 1 1
5 15728 1 1 145 ARG HD3 H 10.397 8.280 8.129 1.00 . A A . 145 ARG HD3 1 1
5 15729 1 1 145 ARG HE H 8.726 9.010 10.317 1.00 . A A . 145 ARG HE 1 1
5 15730 1 1 145 ARG HG2 H 10.046 7.027 10.868 1.00 . A A . 145 ARG HG2 1 1
5 15731 1 1 145 ARG HG3 H 10.934 6.289 9.535 1.00 . A A . 145 ARG HG3 1 1
5 15732 1 1 145 ARG HH11 H 10.921 10.271 7.957 1.00 . A A . 145 ARG HH11 1 1
5 15733 1 1 145 ARG HH12 H 10.182 11.837 7.904 1.00 . A A . 145 ARG HH12 1 1
5 15734 1 1 145 ARG HH21 H 7.752 11.061 10.252 1.00 . A A . 145 ARG HH21 1 1
5 15735 1 1 145 ARG HH22 H 8.387 12.284 9.204 1.00 . A A . 145 ARG HH22 1 1
5 15736 1 1 145 ARG N N 7.470 4.383 8.976 1.00 . A A . 145 ARG N 1 1
5 15737 1 1 145 ARG NE N 9.386 9.289 9.649 1.00 . A A . 145 ARG NE 1 1
5 15738 1 1 145 ARG NH1 N 10.216 10.907 8.271 1.00 . A A . 145 ARG NH1 1 1
5 15739 1 1 145 ARG NH2 N 8.422 11.354 9.571 1.00 . A A . 145 ARG NH2 1 1
5 15740 1 1 145 ARG O O 9.523 5.063 11.850 1.00 . A A . 145 ARG O 1 1
5 15741 1 1 146 GLU C C 6.914 2.863 13.412 1.00 . A A . 146 GLU C 1 1
5 15742 1 1 146 GLU CA C 7.146 4.326 13.048 1.00 . A A . 146 GLU CA 1 1
5 15743 1 1 146 GLU CB C 5.936 5.159 13.476 1.00 . A A . 146 GLU CB 1 1
5 15744 1 1 146 GLU CD C 7.300 7.026 14.430 1.00 . A A . 146 GLU CD 1 1
5 15745 1 1 146 GLU CG C 6.274 6.647 13.368 1.00 . A A . 146 GLU CG 1 1
5 15746 1 1 146 GLU H H 6.627 4.295 10.994 1.00 . A A . 146 GLU H 1 1
5 15747 1 1 146 GLU HA H 8.018 4.685 13.573 1.00 . A A . 146 GLU HA 1 1
5 15748 1 1 146 GLU HB2 H 5.097 4.931 12.833 1.00 . A A . 146 GLU HB2 1 1
5 15749 1 1 146 GLU HB3 H 5.679 4.924 14.498 1.00 . A A . 146 GLU HB3 1 1
5 15750 1 1 146 GLU HG2 H 6.680 6.850 12.388 1.00 . A A . 146 GLU HG2 1 1
5 15751 1 1 146 GLU HG3 H 5.377 7.229 13.512 1.00 . A A . 146 GLU HG3 1 1
5 15752 1 1 146 GLU N N 7.365 4.468 11.613 1.00 . A A . 146 GLU N 1 1
5 15753 1 1 146 GLU O O 6.793 2.518 14.588 1.00 . A A . 146 GLU O 1 1
5 15754 1 1 146 GLU OE1 O 7.400 6.310 15.412 1.00 . A A . 146 GLU OE1 1 1
5 15755 1 1 146 GLU OE2 O 7.970 8.029 14.246 1.00 . A A . 146 GLU OE2 1 1
5 15756 1 1 147 ARG C C 7.463 -0.246 11.645 1.00 . A A . 147 ARG C 1 1
5 15757 1 1 147 ARG CA C 6.635 0.584 12.622 1.00 . A A . 147 ARG CA 1 1
5 15758 1 1 147 ARG CB C 5.153 0.249 12.450 1.00 . A A . 147 ARG CB 1 1
5 15759 1 1 147 ARG CD C 2.961 0.348 13.647 1.00 . A A . 147 ARG CD 1 1
5 15760 1 1 147 ARG CG C 4.333 1.008 13.495 1.00 . A A . 147 ARG CG 1 1
5 15761 1 1 147 ARG CZ C 2.013 -1.524 14.867 1.00 . A A . 147 ARG CZ 1 1
5 15762 1 1 147 ARG H H 6.956 2.341 11.481 1.00 . A A . 147 ARG H 1 1
5 15763 1 1 147 ARG HA H 6.934 0.339 13.630 1.00 . A A . 147 ARG HA 1 1
5 15764 1 1 147 ARG HB2 H 4.831 0.537 11.460 1.00 . A A . 147 ARG HB2 1 1
5 15765 1 1 147 ARG HB3 H 5.006 -0.812 12.582 1.00 . A A . 147 ARG HB3 1 1
5 15766 1 1 147 ARG HD2 H 2.303 1.011 14.187 1.00 . A A . 147 ARG HD2 1 1
5 15767 1 1 147 ARG HD3 H 2.548 0.157 12.666 1.00 . A A . 147 ARG HD3 1 1
5 15768 1 1 147 ARG HE H 3.970 -1.305 14.508 1.00 . A A . 147 ARG HE 1 1
5 15769 1 1 147 ARG HG2 H 4.850 0.987 14.443 1.00 . A A . 147 ARG HG2 1 1
5 15770 1 1 147 ARG HG3 H 4.204 2.031 13.178 1.00 . A A . 147 ARG HG3 1 1
5 15771 1 1 147 ARG HH11 H 0.723 -0.146 14.201 1.00 . A A . 147 ARG HH11 1 1
5 15772 1 1 147 ARG HH12 H 0.022 -1.470 15.068 1.00 . A A . 147 ARG HH12 1 1
5 15773 1 1 147 ARG HH21 H 3.056 -3.045 15.647 1.00 . A A . 147 ARG HH21 1 1
5 15774 1 1 147 ARG HH22 H 1.342 -3.112 15.887 1.00 . A A . 147 ARG HH22 1 1
5 15775 1 1 147 ARG N N 6.853 2.008 12.396 1.00 . A A . 147 ARG N 1 1
5 15776 1 1 147 ARG NE N 3.083 -0.908 14.377 1.00 . A A . 147 ARG NE 1 1
5 15777 1 1 147 ARG NH1 N 0.827 -1.007 14.699 1.00 . A A . 147 ARG NH1 1 1
5 15778 1 1 147 ARG NH2 N 2.147 -2.648 15.517 1.00 . A A . 147 ARG NH2 1 1
5 15779 1 1 147 ARG O O 8.690 -0.284 11.734 1.00 . A A . 147 ARG O 1 1
5 15780 1 1 148 LEU C C 8.956 -1.408 9.693 1.00 . A A . 148 LEU C 1 1
5 15781 1 1 148 LEU CA C 7.466 -1.733 9.726 1.00 . A A . 148 LEU CA 1 1
5 15782 1 1 148 LEU CB C 6.860 -1.499 8.341 1.00 . A A . 148 LEU CB 1 1
5 15783 1 1 148 LEU CD1 C 5.167 -3.034 9.350 1.00 . A A . 148 LEU CD1 1 1
5 15784 1 1 148 LEU CD2 C 4.540 -0.685 8.781 1.00 . A A . 148 LEU CD2 1 1
5 15785 1 1 148 LEU CG C 5.382 -1.891 8.357 1.00 . A A . 148 LEU CG 1 1
5 15786 1 1 148 LEU H H 5.806 -0.839 10.692 1.00 . A A . 148 LEU H 1 1
5 15787 1 1 148 LEU HA H 7.339 -2.772 9.990 1.00 . A A . 148 LEU HA 1 1
5 15788 1 1 148 LEU HB2 H 6.954 -0.454 8.079 1.00 . A A . 148 LEU HB2 1 1
5 15789 1 1 148 LEU HB3 H 7.382 -2.101 7.613 1.00 . A A . 148 LEU HB3 1 1
5 15790 1 1 148 LEU HD11 H 5.940 -3.777 9.217 1.00 . A A . 148 LEU HD11 1 1
5 15791 1 1 148 LEU HD12 H 4.201 -3.486 9.176 1.00 . A A . 148 LEU HD12 1 1
5 15792 1 1 148 LEU HD13 H 5.208 -2.649 10.358 1.00 . A A . 148 LEU HD13 1 1
5 15793 1 1 148 LEU HD21 H 4.272 -0.108 7.908 1.00 . A A . 148 LEU HD21 1 1
5 15794 1 1 148 LEU HD22 H 5.111 -0.067 9.458 1.00 . A A . 148 LEU HD22 1 1
5 15795 1 1 148 LEU HD23 H 3.643 -1.027 9.275 1.00 . A A . 148 LEU HD23 1 1
5 15796 1 1 148 LEU HG H 5.083 -2.211 7.369 1.00 . A A . 148 LEU HG 1 1
5 15797 1 1 148 LEU N N 6.782 -0.906 10.714 1.00 . A A . 148 LEU N 1 1
5 15798 1 1 148 LEU O O 9.779 -2.258 9.353 1.00 . A A . 148 LEU O 1 1
5 15799 1 1 149 LEU C C 11.556 -0.762 10.795 1.00 . A A . 149 LEU C 1 1
5 15800 1 1 149 LEU CA C 10.690 0.253 10.057 1.00 . A A . 149 LEU CA 1 1
5 15801 1 1 149 LEU CB C 10.814 1.620 10.730 1.00 . A A . 149 LEU CB 1 1
5 15802 1 1 149 LEU CD1 C 12.930 1.990 9.452 1.00 . A A . 149 LEU CD1 1 1
5 15803 1 1 149 LEU CD2 C 12.411 3.403 11.446 1.00 . A A . 149 LEU CD2 1 1
5 15804 1 1 149 LEU CG C 12.291 2.001 10.842 1.00 . A A . 149 LEU CG 1 1
5 15805 1 1 149 LEU H H 8.597 0.462 10.311 1.00 . A A . 149 LEU H 1 1
5 15806 1 1 149 LEU HA H 11.037 0.333 9.037 1.00 . A A . 149 LEU HA 1 1
5 15807 1 1 149 LEU HB2 H 10.295 2.361 10.140 1.00 . A A . 149 LEU HB2 1 1
5 15808 1 1 149 LEU HB3 H 10.380 1.576 11.717 1.00 . A A . 149 LEU HB3 1 1
5 15809 1 1 149 LEU HD11 H 13.806 2.622 9.453 1.00 . A A . 149 LEU HD11 1 1
5 15810 1 1 149 LEU HD12 H 12.219 2.360 8.727 1.00 . A A . 149 LEU HD12 1 1
5 15811 1 1 149 LEU HD13 H 13.214 0.980 9.195 1.00 . A A . 149 LEU HD13 1 1
5 15812 1 1 149 LEU HD21 H 11.957 3.413 12.425 1.00 . A A . 149 LEU HD21 1 1
5 15813 1 1 149 LEU HD22 H 11.907 4.113 10.808 1.00 . A A . 149 LEU HD22 1 1
5 15814 1 1 149 LEU HD23 H 13.454 3.671 11.529 1.00 . A A . 149 LEU HD23 1 1
5 15815 1 1 149 LEU HG H 12.799 1.290 11.477 1.00 . A A . 149 LEU HG 1 1
5 15816 1 1 149 LEU N N 9.296 -0.173 10.049 1.00 . A A . 149 LEU N 1 1
5 15817 1 1 149 LEU O O 12.525 -1.285 10.244 1.00 . A A . 149 LEU O 1 1
5 15818 1 1 150 GLY C C 11.877 -3.389 12.254 1.00 . A A . 150 GLY C 1 1
5 15819 1 1 150 GLY CA C 11.954 -1.990 12.853 1.00 . A A . 150 GLY CA 1 1
5 15820 1 1 150 GLY H H 10.421 -0.588 12.435 1.00 . A A . 150 GLY H 1 1
5 15821 1 1 150 GLY HA2 H 12.988 -1.679 12.896 1.00 . A A . 150 GLY HA2 1 1
5 15822 1 1 150 GLY HA3 H 11.547 -2.010 13.852 1.00 . A A . 150 GLY HA3 1 1
5 15823 1 1 150 GLY N N 11.202 -1.036 12.047 1.00 . A A . 150 GLY N 1 1
5 15824 1 1 150 GLY O O 12.897 -4.050 12.060 1.00 . A A . 150 GLY O 1 1
5 15825 1 1 151 TRP C C 11.054 -5.230 9.985 1.00 . A A . 151 TRP C 1 1
5 15826 1 1 151 TRP CA C 10.459 -5.161 11.388 1.00 . A A . 151 TRP CA 1 1
5 15827 1 1 151 TRP CB C 8.966 -5.485 11.326 1.00 . A A . 151 TRP CB 1 1
5 15828 1 1 151 TRP CD1 C 7.576 -4.174 12.981 1.00 . A A . 151 TRP CD1 1 1
5 15829 1 1 151 TRP CD2 C 8.434 -6.054 13.870 1.00 . A A . 151 TRP CD2 1 1
5 15830 1 1 151 TRP CE2 C 7.687 -5.424 14.895 1.00 . A A . 151 TRP CE2 1 1
5 15831 1 1 151 TRP CE3 C 9.081 -7.266 14.172 1.00 . A A . 151 TRP CE3 1 1
5 15832 1 1 151 TRP CG C 8.347 -5.239 12.665 1.00 . A A . 151 TRP CG 1 1
5 15833 1 1 151 TRP CH2 C 8.235 -7.182 16.454 1.00 . A A . 151 TRP CH2 1 1
5 15834 1 1 151 TRP CZ2 C 7.585 -5.977 16.171 1.00 . A A . 151 TRP CZ2 1 1
5 15835 1 1 151 TRP CZ3 C 8.981 -7.826 15.457 1.00 . A A . 151 TRP CZ3 1 1
5 15836 1 1 151 TRP H H 9.881 -3.266 12.140 1.00 . A A . 151 TRP H 1 1
5 15837 1 1 151 TRP HA H 10.948 -5.893 12.012 1.00 . A A . 151 TRP HA 1 1
5 15838 1 1 151 TRP HB2 H 8.490 -4.855 10.590 1.00 . A A . 151 TRP HB2 1 1
5 15839 1 1 151 TRP HB3 H 8.832 -6.521 11.054 1.00 . A A . 151 TRP HB3 1 1
5 15840 1 1 151 TRP HD1 H 7.311 -3.370 12.311 1.00 . A A . 151 TRP HD1 1 1
5 15841 1 1 151 TRP HE1 H 6.619 -3.639 14.780 1.00 . A A . 151 TRP HE1 1 1
5 15842 1 1 151 TRP HE3 H 9.658 -7.769 13.411 1.00 . A A . 151 TRP HE3 1 1
5 15843 1 1 151 TRP HH2 H 8.162 -7.617 17.440 1.00 . A A . 151 TRP HH2 1 1
5 15844 1 1 151 TRP HZ2 H 7.009 -5.478 16.937 1.00 . A A . 151 TRP HZ2 1 1
5 15845 1 1 151 TRP HZ3 H 9.482 -8.756 15.677 1.00 . A A . 151 TRP HZ3 1 1
5 15846 1 1 151 TRP N N 10.659 -3.837 11.964 1.00 . A A . 151 TRP N 1 1
5 15847 1 1 151 TRP NE1 N 7.183 -4.282 14.303 1.00 . A A . 151 TRP NE1 1 1
5 15848 1 1 151 TRP O O 11.891 -6.087 9.697 1.00 . A A . 151 TRP O 1 1
5 15849 1 1 152 ILE C C 12.639 -4.287 7.728 1.00 . A A . 152 ILE C 1 1
5 15850 1 1 152 ILE CA C 11.114 -4.292 7.746 1.00 . A A . 152 ILE CA 1 1
5 15851 1 1 152 ILE CB C 10.589 -3.047 7.029 1.00 . A A . 152 ILE CB 1 1
5 15852 1 1 152 ILE CD1 C 9.876 -2.136 4.815 1.00 . A A . 152 ILE CD1 1 1
5 15853 1 1 152 ILE CG1 C 10.585 -3.294 5.519 1.00 . A A . 152 ILE CG1 1 1
5 15854 1 1 152 ILE CG2 C 11.494 -1.855 7.348 1.00 . A A . 152 ILE CG2 1 1
5 15855 1 1 152 ILE H H 9.950 -3.667 9.403 1.00 . A A . 152 ILE H 1 1
5 15856 1 1 152 ILE HA H 10.761 -5.169 7.224 1.00 . A A . 152 ILE HA 1 1
5 15857 1 1 152 ILE HB H 9.585 -2.836 7.365 1.00 . A A . 152 ILE HB 1 1
5 15858 1 1 152 ILE HD11 H 9.690 -2.400 3.783 1.00 . A A . 152 ILE HD11 1 1
5 15859 1 1 152 ILE HD12 H 10.498 -1.254 4.854 1.00 . A A . 152 ILE HD12 1 1
5 15860 1 1 152 ILE HD13 H 8.936 -1.935 5.309 1.00 . A A . 152 ILE HD13 1 1
5 15861 1 1 152 ILE HG12 H 11.603 -3.363 5.162 1.00 . A A . 152 ILE HG12 1 1
5 15862 1 1 152 ILE HG13 H 10.065 -4.216 5.305 1.00 . A A . 152 ILE HG13 1 1
5 15863 1 1 152 ILE HG21 H 12.392 -1.916 6.751 1.00 . A A . 152 ILE HG21 1 1
5 15864 1 1 152 ILE HG22 H 11.755 -1.871 8.395 1.00 . A A . 152 ILE HG22 1 1
5 15865 1 1 152 ILE HG23 H 10.972 -0.937 7.121 1.00 . A A . 152 ILE HG23 1 1
5 15866 1 1 152 ILE N N 10.618 -4.324 9.117 1.00 . A A . 152 ILE N 1 1
5 15867 1 1 152 ILE O O 13.262 -4.860 6.834 1.00 . A A . 152 ILE O 1 1
5 15868 1 1 153 GLN C C 15.279 -4.938 9.104 1.00 . A A . 153 GLN C 1 1
5 15869 1 1 153 GLN CA C 14.689 -3.562 8.810 1.00 . A A . 153 GLN CA 1 1
5 15870 1 1 153 GLN CB C 15.096 -2.584 9.914 1.00 . A A . 153 GLN CB 1 1
5 15871 1 1 153 GLN CD C 17.052 -1.457 10.994 1.00 . A A . 153 GLN CD 1 1
5 15872 1 1 153 GLN CG C 16.619 -2.579 10.056 1.00 . A A . 153 GLN CG 1 1
5 15873 1 1 153 GLN H H 12.688 -3.197 9.406 1.00 . A A . 153 GLN H 1 1
5 15874 1 1 153 GLN HA H 15.080 -3.207 7.869 1.00 . A A . 153 GLN HA 1 1
5 15875 1 1 153 GLN HB2 H 14.754 -1.592 9.659 1.00 . A A . 153 GLN HB2 1 1
5 15876 1 1 153 GLN HB3 H 14.651 -2.891 10.849 1.00 . A A . 153 GLN HB3 1 1
5 15877 1 1 153 GLN HE21 H 18.159 -0.540 9.624 1.00 . A A . 153 GLN HE21 1 1
5 15878 1 1 153 GLN HE22 H 18.128 0.204 11.149 1.00 . A A . 153 GLN HE22 1 1
5 15879 1 1 153 GLN HG2 H 16.945 -3.528 10.457 1.00 . A A . 153 GLN HG2 1 1
5 15880 1 1 153 GLN HG3 H 17.069 -2.427 9.086 1.00 . A A . 153 GLN HG3 1 1
5 15881 1 1 153 GLN N N 13.235 -3.635 8.722 1.00 . A A . 153 GLN N 1 1
5 15882 1 1 153 GLN NE2 N 17.846 -0.520 10.552 1.00 . A A . 153 GLN NE2 1 1
5 15883 1 1 153 GLN O O 16.391 -5.250 8.681 1.00 . A A . 153 GLN O 1 1
5 15884 1 1 153 GLN OE1 O 16.657 -1.434 12.159 1.00 . A A . 153 GLN OE1 1 1
5 15885 1 1 154 ASP C C 14.572 -8.096 9.098 1.00 . A A . 154 ASP C 1 1
5 15886 1 1 154 ASP CA C 14.983 -7.097 10.175 1.00 . A A . 154 ASP CA 1 1
5 15887 1 1 154 ASP CB C 14.391 -7.522 11.519 1.00 . A A . 154 ASP CB 1 1
5 15888 1 1 154 ASP CG C 15.018 -8.836 11.973 1.00 . A A . 154 ASP CG 1 1
5 15889 1 1 154 ASP H H 13.646 -5.454 10.140 1.00 . A A . 154 ASP H 1 1
5 15890 1 1 154 ASP HA H 16.059 -7.090 10.255 1.00 . A A . 154 ASP HA 1 1
5 15891 1 1 154 ASP HB2 H 14.589 -6.757 12.256 1.00 . A A . 154 ASP HB2 1 1
5 15892 1 1 154 ASP HB3 H 13.324 -7.653 11.416 1.00 . A A . 154 ASP HB3 1 1
5 15893 1 1 154 ASP N N 14.524 -5.756 9.831 1.00 . A A . 154 ASP N 1 1
5 15894 1 1 154 ASP O O 14.935 -9.271 9.158 1.00 . A A . 154 ASP O 1 1
5 15895 1 1 154 ASP OD1 O 16.215 -8.849 12.205 1.00 . A A . 154 ASP OD1 1 1
5 15896 1 1 154 ASP OD2 O 14.291 -9.811 12.083 1.00 . A A . 154 ASP OD2 1 1
5 15897 1 1 155 GLN C C 14.269 -8.334 5.811 1.00 . A A . 155 GLN C 1 1
5 15898 1 1 155 GLN CA C 13.362 -8.483 7.029 1.00 . A A . 155 GLN CA 1 1
5 15899 1 1 155 GLN CB C 11.925 -8.126 6.644 1.00 . A A . 155 GLN CB 1 1
5 15900 1 1 155 GLN CD C 9.555 -8.095 7.445 1.00 . A A . 155 GLN CD 1 1
5 15901 1 1 155 GLN CG C 10.976 -8.549 7.765 1.00 . A A . 155 GLN CG 1 1
5 15902 1 1 155 GLN H H 13.557 -6.677 8.119 1.00 . A A . 155 GLN H 1 1
5 15903 1 1 155 GLN HA H 13.388 -9.510 7.361 1.00 . A A . 155 GLN HA 1 1
5 15904 1 1 155 GLN HB2 H 11.849 -7.059 6.489 1.00 . A A . 155 GLN HB2 1 1
5 15905 1 1 155 GLN HB3 H 11.657 -8.642 5.734 1.00 . A A . 155 GLN HB3 1 1
5 15906 1 1 155 GLN HE21 H 8.701 -9.676 8.292 1.00 . A A . 155 GLN HE21 1 1
5 15907 1 1 155 GLN HE22 H 7.630 -8.550 7.611 1.00 . A A . 155 GLN HE22 1 1
5 15908 1 1 155 GLN HG2 H 10.994 -9.625 7.864 1.00 . A A . 155 GLN HG2 1 1
5 15909 1 1 155 GLN HG3 H 11.293 -8.099 8.694 1.00 . A A . 155 GLN HG3 1 1
5 15910 1 1 155 GLN N N 13.815 -7.621 8.114 1.00 . A A . 155 GLN N 1 1
5 15911 1 1 155 GLN NE2 N 8.545 -8.835 7.813 1.00 . A A . 155 GLN NE2 1 1
5 15912 1 1 155 GLN O O 14.048 -8.967 4.779 1.00 . A A . 155 GLN O 1 1
5 15913 1 1 155 GLN OE1 O 9.361 -7.039 6.844 1.00 . A A . 155 GLN OE1 1 1
5 15914 1 1 156 GLY C C 15.682 -6.227 3.870 1.00 . A A . 156 GLY C 1 1
5 15915 1 1 156 GLY CA C 16.225 -7.267 4.844 1.00 . A A . 156 GLY CA 1 1
5 15916 1 1 156 GLY H H 15.416 -7.015 6.786 1.00 . A A . 156 GLY H 1 1
5 15917 1 1 156 GLY HA2 H 17.166 -6.922 5.246 1.00 . A A . 156 GLY HA2 1 1
5 15918 1 1 156 GLY HA3 H 16.382 -8.196 4.316 1.00 . A A . 156 GLY HA3 1 1
5 15919 1 1 156 GLY N N 15.290 -7.492 5.940 1.00 . A A . 156 GLY N 1 1
5 15920 1 1 156 GLY O O 16.052 -6.209 2.696 1.00 . A A . 156 GLY O 1 1
5 15921 1 1 157 GLY C C 12.935 -4.815 2.865 1.00 . A A . 157 GLY C 1 1
5 15922 1 1 157 GLY CA C 14.215 -4.322 3.529 1.00 . A A . 157 GLY CA 1 1
5 15923 1 1 157 GLY H H 14.545 -5.425 5.309 1.00 . A A . 157 GLY H 1 1
5 15924 1 1 157 GLY HA2 H 13.990 -3.460 4.141 1.00 . A A . 157 GLY HA2 1 1
5 15925 1 1 157 GLY HA3 H 14.923 -4.039 2.764 1.00 . A A . 157 GLY HA3 1 1
5 15926 1 1 157 GLY N N 14.803 -5.362 4.366 1.00 . A A . 157 GLY N 1 1
5 15927 1 1 157 GLY O O 12.326 -5.788 3.313 1.00 . A A . 157 GLY O 1 1
5 15928 1 1 158 TRP C C 11.556 -5.789 0.261 1.00 . A A . 158 TRP C 1 1
5 15929 1 1 158 TRP CA C 11.321 -4.520 1.074 1.00 . A A . 158 TRP CA 1 1
5 15930 1 1 158 TRP CB C 10.890 -3.387 0.141 1.00 . A A . 158 TRP CB 1 1
5 15931 1 1 158 TRP CD1 C 10.901 -1.366 1.659 1.00 . A A . 158 TRP CD1 1 1
5 15932 1 1 158 TRP CD2 C 8.821 -2.028 1.113 1.00 . A A . 158 TRP CD2 1 1
5 15933 1 1 158 TRP CE2 C 8.680 -0.901 1.957 1.00 . A A . 158 TRP CE2 1 1
5 15934 1 1 158 TRP CE3 C 7.652 -2.641 0.626 1.00 . A A . 158 TRP CE3 1 1
5 15935 1 1 158 TRP CG C 10.241 -2.303 0.940 1.00 . A A . 158 TRP CG 1 1
5 15936 1 1 158 TRP CH2 C 6.275 -1.020 1.811 1.00 . A A . 158 TRP CH2 1 1
5 15937 1 1 158 TRP CZ2 C 7.425 -0.399 2.305 1.00 . A A . 158 TRP CZ2 1 1
5 15938 1 1 158 TRP CZ3 C 6.387 -2.138 0.973 1.00 . A A . 158 TRP CZ3 1 1
5 15939 1 1 158 TRP H H 13.058 -3.374 1.481 1.00 . A A . 158 TRP H 1 1
5 15940 1 1 158 TRP HA H 10.533 -4.702 1.788 1.00 . A A . 158 TRP HA 1 1
5 15941 1 1 158 TRP HB2 H 11.757 -2.989 -0.367 1.00 . A A . 158 TRP HB2 1 1
5 15942 1 1 158 TRP HB3 H 10.190 -3.767 -0.587 1.00 . A A . 158 TRP HB3 1 1
5 15943 1 1 158 TRP HD1 H 11.973 -1.282 1.748 1.00 . A A . 158 TRP HD1 1 1
5 15944 1 1 158 TRP HE1 H 10.192 0.228 2.841 1.00 . A A . 158 TRP HE1 1 1
5 15945 1 1 158 TRP HE3 H 7.728 -3.503 -0.020 1.00 . A A . 158 TRP HE3 1 1
5 15946 1 1 158 TRP HH2 H 5.299 -0.638 2.075 1.00 . A A . 158 TRP HH2 1 1
5 15947 1 1 158 TRP HZ2 H 7.344 0.463 2.950 1.00 . A A . 158 TRP HZ2 1 1
5 15948 1 1 158 TRP HZ3 H 5.497 -2.616 0.593 1.00 . A A . 158 TRP HZ3 1 1
5 15949 1 1 158 TRP N N 12.531 -4.141 1.793 1.00 . A A . 158 TRP N 1 1
5 15950 1 1 158 TRP NE1 N 9.975 -0.534 2.263 1.00 . A A . 158 TRP NE1 1 1
5 15951 1 1 158 TRP O O 10.629 -6.335 -0.337 1.00 . A A . 158 TRP O 1 1
5 15952 1 1 159 ASP C C 12.369 -8.658 0.035 1.00 . A A . 159 ASP C 1 1
5 15953 1 1 159 ASP CA C 13.148 -7.460 -0.498 1.00 . A A . 159 ASP CA 1 1
5 15954 1 1 159 ASP CB C 14.648 -7.732 -0.383 1.00 . A A . 159 ASP CB 1 1
5 15955 1 1 159 ASP CG C 15.011 -8.992 -1.162 1.00 . A A . 159 ASP CG 1 1
5 15956 1 1 159 ASP H H 13.500 -5.777 0.741 1.00 . A A . 159 ASP H 1 1
5 15957 1 1 159 ASP HA H 12.898 -7.314 -1.538 1.00 . A A . 159 ASP HA 1 1
5 15958 1 1 159 ASP HB2 H 15.196 -6.891 -0.785 1.00 . A A . 159 ASP HB2 1 1
5 15959 1 1 159 ASP HB3 H 14.910 -7.867 0.656 1.00 . A A . 159 ASP HB3 1 1
5 15960 1 1 159 ASP N N 12.802 -6.253 0.245 1.00 . A A . 159 ASP N 1 1
5 15961 1 1 159 ASP O O 11.868 -9.478 -0.735 1.00 . A A . 159 ASP O 1 1
5 15962 1 1 159 ASP OD1 O 14.834 -8.990 -2.369 1.00 . A A . 159 ASP OD1 1 1
5 15963 1 1 159 ASP OD2 O 15.460 -9.940 -0.540 1.00 . A A . 159 ASP OD2 1 1
5 15964 1 1 160 GLY C C 10.129 -9.956 1.440 1.00 . A A . 160 GLY C 1 1
5 15965 1 1 160 GLY CA C 11.550 -9.857 1.982 1.00 . A A . 160 GLY CA 1 1
5 15966 1 1 160 GLY H H 12.689 -8.071 1.922 1.00 . A A . 160 GLY H 1 1
5 15967 1 1 160 GLY HA2 H 12.074 -10.781 1.780 1.00 . A A . 160 GLY HA2 1 1
5 15968 1 1 160 GLY HA3 H 11.511 -9.696 3.048 1.00 . A A . 160 GLY HA3 1 1
5 15969 1 1 160 GLY N N 12.271 -8.754 1.357 1.00 . A A . 160 GLY N 1 1
5 15970 1 1 160 GLY O O 9.566 -11.045 1.343 1.00 . A A . 160 GLY O 1 1
5 15971 1 1 161 LEU C C 8.119 -9.545 -0.761 1.00 . A A . 161 LEU C 1 1
5 15972 1 1 161 LEU CA C 8.196 -8.780 0.556 1.00 . A A . 161 LEU CA 1 1
5 15973 1 1 161 LEU CB C 7.756 -7.331 0.333 1.00 . A A . 161 LEU CB 1 1
5 15974 1 1 161 LEU CD1 C 5.798 -5.780 0.308 1.00 . A A . 161 LEU CD1 1 1
5 15975 1 1 161 LEU CD2 C 5.605 -8.052 -0.712 1.00 . A A . 161 LEU CD2 1 1
5 15976 1 1 161 LEU CG C 6.231 -7.242 0.425 1.00 . A A . 161 LEU CG 1 1
5 15977 1 1 161 LEU H H 10.051 -7.972 1.187 1.00 . A A . 161 LEU H 1 1
5 15978 1 1 161 LEU HA H 7.531 -9.240 1.270 1.00 . A A . 161 LEU HA 1 1
5 15979 1 1 161 LEU HB2 H 8.201 -6.700 1.088 1.00 . A A . 161 LEU HB2 1 1
5 15980 1 1 161 LEU HB3 H 8.075 -7.004 -0.644 1.00 . A A . 161 LEU HB3 1 1
5 15981 1 1 161 LEU HD11 H 6.199 -5.357 -0.601 1.00 . A A . 161 LEU HD11 1 1
5 15982 1 1 161 LEU HD12 H 6.168 -5.225 1.157 1.00 . A A . 161 LEU HD12 1 1
5 15983 1 1 161 LEU HD13 H 4.719 -5.725 0.285 1.00 . A A . 161 LEU HD13 1 1
5 15984 1 1 161 LEU HD21 H 5.529 -9.088 -0.418 1.00 . A A . 161 LEU HD21 1 1
5 15985 1 1 161 LEU HD22 H 6.224 -7.973 -1.594 1.00 . A A . 161 LEU HD22 1 1
5 15986 1 1 161 LEU HD23 H 4.620 -7.666 -0.929 1.00 . A A . 161 LEU HD23 1 1
5 15987 1 1 161 LEU HG H 5.905 -7.639 1.375 1.00 . A A . 161 LEU HG 1 1
5 15988 1 1 161 LEU N N 9.554 -8.810 1.088 1.00 . A A . 161 LEU N 1 1
5 15989 1 1 161 LEU O O 7.298 -10.449 -0.918 1.00 . A A . 161 LEU O 1 1
5 15990 1 1 162 LEU C C 9.465 -11.285 -2.864 1.00 . A A . 162 LEU C 1 1
5 15991 1 1 162 LEU CA C 9.002 -9.839 -3.005 1.00 . A A . 162 LEU CA 1 1
5 15992 1 1 162 LEU CB C 9.937 -9.091 -3.955 1.00 . A A . 162 LEU CB 1 1
5 15993 1 1 162 LEU CD1 C 8.577 -9.920 -5.880 1.00 . A A . 162 LEU CD1 1 1
5 15994 1 1 162 LEU CD2 C 10.882 -9.039 -6.267 1.00 . A A . 162 LEU CD2 1 1
5 15995 1 1 162 LEU CG C 9.989 -9.819 -5.300 1.00 . A A . 162 LEU CG 1 1
5 15996 1 1 162 LEU H H 9.613 -8.452 -1.523 1.00 . A A . 162 LEU H 1 1
5 15997 1 1 162 LEU HA H 8.004 -9.829 -3.418 1.00 . A A . 162 LEU HA 1 1
5 15998 1 1 162 LEU HB2 H 9.570 -8.085 -4.104 1.00 . A A . 162 LEU HB2 1 1
5 15999 1 1 162 LEU HB3 H 10.929 -9.054 -3.530 1.00 . A A . 162 LEU HB3 1 1
5 16000 1 1 162 LEU HD11 H 8.013 -9.039 -5.612 1.00 . A A . 162 LEU HD11 1 1
5 16001 1 1 162 LEU HD12 H 8.087 -10.796 -5.483 1.00 . A A . 162 LEU HD12 1 1
5 16002 1 1 162 LEU HD13 H 8.635 -9.997 -6.956 1.00 . A A . 162 LEU HD13 1 1
5 16003 1 1 162 LEU HD21 H 11.128 -9.664 -7.112 1.00 . A A . 162 LEU HD21 1 1
5 16004 1 1 162 LEU HD22 H 11.790 -8.744 -5.760 1.00 . A A . 162 LEU HD22 1 1
5 16005 1 1 162 LEU HD23 H 10.359 -8.158 -6.610 1.00 . A A . 162 LEU HD23 1 1
5 16006 1 1 162 LEU HG H 10.391 -10.811 -5.155 1.00 . A A . 162 LEU HG 1 1
5 16007 1 1 162 LEU N N 8.981 -9.178 -1.704 1.00 . A A . 162 LEU N 1 1
5 16008 1 1 162 LEU O O 9.050 -12.157 -3.627 1.00 . A A . 162 LEU O 1 1
5 16009 1 1 163 SER C C 9.725 -13.802 -1.180 1.00 . A A . 163 SER C 1 1
5 16010 1 1 163 SER CA C 10.842 -12.876 -1.652 1.00 . A A . 163 SER CA 1 1
5 16011 1 1 163 SER CB C 11.952 -12.837 -0.602 1.00 . A A . 163 SER CB 1 1
5 16012 1 1 163 SER H H 10.623 -10.797 -1.306 1.00 . A A . 163 SER H 1 1
5 16013 1 1 163 SER HA H 11.248 -13.260 -2.575 1.00 . A A . 163 SER HA 1 1
5 16014 1 1 163 SER HB2 H 12.578 -11.976 -0.769 1.00 . A A . 163 SER HB2 1 1
5 16015 1 1 163 SER HB3 H 11.513 -12.773 0.384 1.00 . A A . 163 SER HB3 1 1
5 16016 1 1 163 SER HG H 12.362 -14.679 -0.126 1.00 . A A . 163 SER HG 1 1
5 16017 1 1 163 SER N N 10.327 -11.531 -1.883 1.00 . A A . 163 SER N 1 1
5 16018 1 1 163 SER O O 9.788 -15.017 -1.376 1.00 . A A . 163 SER O 1 1
5 16019 1 1 163 SER OG O 12.740 -14.015 -0.708 1.00 . A A . 163 SER OG 1 1
5 16020 1 1 164 TYR C C 6.656 -14.402 -1.207 1.00 . A A . 164 TYR C 1 1
5 16021 1 1 164 TYR CA C 7.580 -14.005 -0.060 1.00 . A A . 164 TYR CA 1 1
5 16022 1 1 164 TYR CB C 6.795 -13.195 0.974 1.00 . A A . 164 TYR CB 1 1
5 16023 1 1 164 TYR CD1 C 5.779 -15.076 2.311 1.00 . A A . 164 TYR CD1 1 1
5 16024 1 1 164 TYR CD2 C 4.317 -13.654 0.999 1.00 . A A . 164 TYR CD2 1 1
5 16025 1 1 164 TYR CE1 C 4.671 -15.816 2.741 1.00 . A A . 164 TYR CE1 1 1
5 16026 1 1 164 TYR CE2 C 3.210 -14.394 1.429 1.00 . A A . 164 TYR CE2 1 1
5 16027 1 1 164 TYR CG C 5.602 -13.994 1.439 1.00 . A A . 164 TYR CG 1 1
5 16028 1 1 164 TYR CZ C 3.387 -15.475 2.301 1.00 . A A . 164 TYR CZ 1 1
5 16029 1 1 164 TYR H H 8.710 -12.251 -0.428 1.00 . A A . 164 TYR H 1 1
5 16030 1 1 164 TYR HA H 7.957 -14.900 0.412 1.00 . A A . 164 TYR HA 1 1
5 16031 1 1 164 TYR HB2 H 7.433 -12.975 1.818 1.00 . A A . 164 TYR HB2 1 1
5 16032 1 1 164 TYR HB3 H 6.458 -12.273 0.527 1.00 . A A . 164 TYR HB3 1 1
5 16033 1 1 164 TYR HD1 H 6.770 -15.338 2.650 1.00 . A A . 164 TYR HD1 1 1
5 16034 1 1 164 TYR HD2 H 4.180 -12.820 0.326 1.00 . A A . 164 TYR HD2 1 1
5 16035 1 1 164 TYR HE1 H 4.808 -16.650 3.413 1.00 . A A . 164 TYR HE1 1 1
5 16036 1 1 164 TYR HE2 H 2.218 -14.131 1.089 1.00 . A A . 164 TYR HE2 1 1
5 16037 1 1 164 TYR HH H 1.527 -15.901 2.238 1.00 . A A . 164 TYR HH 1 1
5 16038 1 1 164 TYR N N 8.706 -13.222 -0.556 1.00 . A A . 164 TYR N 1 1
5 16039 1 1 164 TYR O O 6.185 -15.538 -1.274 1.00 . A A . 164 TYR O 1 1
5 16040 1 1 164 TYR OH O 2.296 -16.206 2.725 1.00 . A A . 164 TYR OH 1 1
5 16041 1 1 165 PHE C C 6.222 -14.641 -4.248 1.00 . A A . 165 PHE C 1 1
5 16042 1 1 165 PHE CA C 5.530 -13.721 -3.247 1.00 . A A . 165 PHE CA 1 1
5 16043 1 1 165 PHE CB C 5.158 -12.406 -3.934 1.00 . A A . 165 PHE CB 1 1
5 16044 1 1 165 PHE CD1 C 4.303 -11.328 -1.822 1.00 . A A . 165 PHE CD1 1 1
5 16045 1 1 165 PHE CD2 C 2.827 -11.465 -3.740 1.00 . A A . 165 PHE CD2 1 1
5 16046 1 1 165 PHE CE1 C 3.295 -10.688 -1.091 1.00 . A A . 165 PHE CE1 1 1
5 16047 1 1 165 PHE CE2 C 1.818 -10.827 -3.010 1.00 . A A . 165 PHE CE2 1 1
5 16048 1 1 165 PHE CG C 4.070 -11.716 -3.146 1.00 . A A . 165 PHE CG 1 1
5 16049 1 1 165 PHE CZ C 2.052 -10.438 -1.685 1.00 . A A . 165 PHE CZ 1 1
5 16050 1 1 165 PHE H H 6.802 -12.571 -2.002 1.00 . A A . 165 PHE H 1 1
5 16051 1 1 165 PHE HA H 4.627 -14.199 -2.898 1.00 . A A . 165 PHE HA 1 1
5 16052 1 1 165 PHE HB2 H 6.028 -11.766 -3.983 1.00 . A A . 165 PHE HB2 1 1
5 16053 1 1 165 PHE HB3 H 4.804 -12.608 -4.933 1.00 . A A . 165 PHE HB3 1 1
5 16054 1 1 165 PHE HD1 H 5.262 -11.521 -1.363 1.00 . A A . 165 PHE HD1 1 1
5 16055 1 1 165 PHE HD2 H 2.647 -11.764 -4.762 1.00 . A A . 165 PHE HD2 1 1
5 16056 1 1 165 PHE HE1 H 3.475 -10.390 -0.069 1.00 . A A . 165 PHE HE1 1 1
5 16057 1 1 165 PHE HE2 H 0.860 -10.633 -3.468 1.00 . A A . 165 PHE HE2 1 1
5 16058 1 1 165 PHE HZ H 1.274 -9.945 -1.122 1.00 . A A . 165 PHE HZ 1 1
5 16059 1 1 165 PHE N N 6.400 -13.458 -2.107 1.00 . A A . 165 PHE N 1 1
5 16060 1 1 165 PHE O O 6.234 -14.370 -5.449 1.00 . A A . 165 PHE O 1 1
5 16061 1 1 166 GLY C C 7.035 -18.108 -4.313 1.00 . A A . 166 GLY C 1 1
5 16062 1 1 166 GLY CA C 7.489 -16.682 -4.605 1.00 . A A . 166 GLY CA 1 1
5 16063 1 1 166 GLY H H 6.756 -15.892 -2.780 1.00 . A A . 166 GLY H 1 1
5 16064 1 1 166 GLY HA2 H 7.276 -16.446 -5.638 1.00 . A A . 166 GLY HA2 1 1
5 16065 1 1 166 GLY HA3 H 8.552 -16.608 -4.434 1.00 . A A . 166 GLY HA3 1 1
5 16066 1 1 166 GLY N N 6.797 -15.728 -3.745 1.00 . A A . 166 GLY N 1 1
5 16067 1 1 166 GLY O O 7.842 -19.039 -4.313 1.00 . A A . 166 GLY O 1 1
5 16068 1 1 167 THR C C 4.347 -20.092 -4.936 1.00 . A A . 167 THR C 1 1
5 16069 1 1 167 THR CA C 5.191 -19.591 -3.767 1.00 . A A . 167 THR CA 1 1
5 16070 1 1 167 THR CB C 4.331 -19.529 -2.504 1.00 . A A . 167 THR CB 1 1
5 16071 1 1 167 THR CG2 C 4.077 -18.068 -2.127 1.00 . A A . 167 THR CG2 1 1
5 16072 1 1 167 THR H H 5.144 -17.494 -4.074 1.00 . A A . 167 THR H 1 1
5 16073 1 1 167 THR HA H 6.004 -20.281 -3.602 1.00 . A A . 167 THR HA 1 1
5 16074 1 1 167 THR HB H 4.845 -20.020 -1.693 1.00 . A A . 167 THR HB 1 1
5 16075 1 1 167 THR HG1 H 2.391 -19.625 -2.395 1.00 . A A . 167 THR HG1 1 1
5 16076 1 1 167 THR HG21 H 3.674 -17.542 -2.980 1.00 . A A . 167 THR HG21 1 1
5 16077 1 1 167 THR HG22 H 5.006 -17.608 -1.826 1.00 . A A . 167 THR HG22 1 1
5 16078 1 1 167 THR HG23 H 3.372 -18.024 -1.310 1.00 . A A . 167 THR HG23 1 1
5 16079 1 1 167 THR N N 5.740 -18.273 -4.061 1.00 . A A . 167 THR N 1 1
5 16080 1 1 167 THR O O 4.191 -19.403 -5.944 1.00 . A A . 167 THR O 1 1
5 16081 1 1 167 THR OG1 O 3.091 -20.181 -2.744 1.00 . A A . 167 THR OG1 1 1
5 16082 1 1 168 PRO C C 1.591 -21.215 -5.978 1.00 . A A . 168 PRO C 1 1
5 16083 1 1 168 PRO CA C 2.957 -21.888 -5.874 1.00 . A A . 168 PRO CA 1 1
5 16084 1 1 168 PRO CB C 2.816 -23.345 -5.428 1.00 . A A . 168 PRO CB 1 1
5 16085 1 1 168 PRO CD C 3.946 -22.151 -3.642 1.00 . A A . 168 PRO CD 1 1
5 16086 1 1 168 PRO CG C 3.021 -23.331 -3.949 1.00 . A A . 168 PRO CG 1 1
5 16087 1 1 168 PRO HA H 3.464 -21.850 -6.824 1.00 . A A . 168 PRO HA 1 1
5 16088 1 1 168 PRO HB2 H 1.829 -23.714 -5.669 1.00 . A A . 168 PRO HB2 1 1
5 16089 1 1 168 PRO HB3 H 3.572 -23.954 -5.899 1.00 . A A . 168 PRO HB3 1 1
5 16090 1 1 168 PRO HD2 H 3.624 -21.644 -2.742 1.00 . A A . 168 PRO HD2 1 1
5 16091 1 1 168 PRO HD3 H 4.967 -22.485 -3.546 1.00 . A A . 168 PRO HD3 1 1
5 16092 1 1 168 PRO HG2 H 2.072 -23.202 -3.447 1.00 . A A . 168 PRO HG2 1 1
5 16093 1 1 168 PRO HG3 H 3.488 -24.250 -3.631 1.00 . A A . 168 PRO HG3 1 1
5 16094 1 1 168 PRO N N 3.805 -21.273 -4.812 1.00 . A A . 168 PRO N 1 1
5 16095 1 1 168 PRO O O 1.464 -20.008 -5.771 1.00 . A A . 168 PRO O 1 1
5 16096 1 1 169 THR C C -0.931 -20.186 -5.625 1.00 . A A . 169 THR C 1 1
5 16097 1 1 169 THR CA C -0.782 -21.474 -6.427 1.00 . A A . 169 THR CA 1 1
5 16098 1 1 169 THR CB C -1.797 -22.506 -5.932 1.00 . A A . 169 THR CB 1 1
5 16099 1 1 169 THR CG2 C -1.492 -23.867 -6.560 1.00 . A A . 169 THR CG2 1 1
5 16100 1 1 169 THR H H 0.730 -22.959 -6.452 1.00 . A A . 169 THR H 1 1
5 16101 1 1 169 THR HA H -0.978 -21.264 -7.468 1.00 . A A . 169 THR HA 1 1
5 16102 1 1 169 THR HB H -2.791 -22.199 -6.217 1.00 . A A . 169 THR HB 1 1
5 16103 1 1 169 THR HG1 H -2.604 -22.746 -4.180 1.00 . A A . 169 THR HG1 1 1
5 16104 1 1 169 THR HG21 H -1.273 -23.739 -7.610 1.00 . A A . 169 THR HG21 1 1
5 16105 1 1 169 THR HG22 H -2.347 -24.516 -6.446 1.00 . A A . 169 THR HG22 1 1
5 16106 1 1 169 THR HG23 H -0.638 -24.308 -6.066 1.00 . A A . 169 THR HG23 1 1
5 16107 1 1 169 THR N N 0.571 -22.005 -6.299 1.00 . A A . 169 THR N 1 1
5 16108 1 1 169 THR O O -1.080 -20.218 -4.403 1.00 . A A . 169 THR O 1 1
5 16109 1 1 169 THR OG1 O -1.717 -22.606 -4.518 1.00 . A A . 169 THR OG1 1 1
5 16110 1 1 170 TRP C C -2.406 -17.611 -5.041 1.00 . A A . 170 TRP C 1 1
5 16111 1 1 170 TRP CA C -1.019 -17.760 -5.660 1.00 . A A . 170 TRP CA 1 1
5 16112 1 1 170 TRP CB C -0.784 -16.633 -6.669 1.00 . A A . 170 TRP CB 1 1
5 16113 1 1 170 TRP CD1 C -2.858 -16.140 -8.026 1.00 . A A . 170 TRP CD1 1 1
5 16114 1 1 170 TRP CD2 C -1.554 -17.707 -8.978 1.00 . A A . 170 TRP CD2 1 1
5 16115 1 1 170 TRP CE2 C -2.667 -17.530 -9.834 1.00 . A A . 170 TRP CE2 1 1
5 16116 1 1 170 TRP CE3 C -0.575 -18.645 -9.349 1.00 . A A . 170 TRP CE3 1 1
5 16117 1 1 170 TRP CG C -1.699 -16.811 -7.837 1.00 . A A . 170 TRP CG 1 1
5 16118 1 1 170 TRP CH2 C -1.822 -19.186 -11.370 1.00 . A A . 170 TRP CH2 1 1
5 16119 1 1 170 TRP CZ2 C -2.804 -18.258 -11.016 1.00 . A A . 170 TRP CZ2 1 1
5 16120 1 1 170 TRP CZ3 C -0.710 -19.380 -10.539 1.00 . A A . 170 TRP CZ3 1 1
5 16121 1 1 170 TRP H H -0.767 -19.089 -7.291 1.00 . A A . 170 TRP H 1 1
5 16122 1 1 170 TRP HA H -0.277 -17.687 -4.878 1.00 . A A . 170 TRP HA 1 1
5 16123 1 1 170 TRP HB2 H -0.983 -15.682 -6.198 1.00 . A A . 170 TRP HB2 1 1
5 16124 1 1 170 TRP HB3 H 0.241 -16.661 -7.007 1.00 . A A . 170 TRP HB3 1 1
5 16125 1 1 170 TRP HD1 H -3.266 -15.393 -7.361 1.00 . A A . 170 TRP HD1 1 1
5 16126 1 1 170 TRP HE1 H -4.279 -16.234 -9.579 1.00 . A A . 170 TRP HE1 1 1
5 16127 1 1 170 TRP HE3 H 0.286 -18.802 -8.717 1.00 . A A . 170 TRP HE3 1 1
5 16128 1 1 170 TRP HH2 H -1.919 -19.755 -12.283 1.00 . A A . 170 TRP HH2 1 1
5 16129 1 1 170 TRP HZ2 H -3.663 -18.106 -11.652 1.00 . A A . 170 TRP HZ2 1 1
5 16130 1 1 170 TRP HZ3 H 0.049 -20.099 -10.815 1.00 . A A . 170 TRP HZ3 1 1
5 16131 1 1 170 TRP N N -0.888 -19.053 -6.319 1.00 . A A . 170 TRP N 1 1
5 16132 1 1 170 TRP NE1 N -3.433 -16.564 -9.210 1.00 . A A . 170 TRP NE1 1 1
5 16133 1 1 170 TRP O O -2.619 -16.772 -4.166 1.00 . A A . 170 TRP O 1 1
5 16134 1 1 171 GLN C C -4.703 -18.340 -3.464 1.00 . A A . 171 GLN C 1 1
5 16135 1 1 171 GLN CA C -4.708 -18.380 -4.988 1.00 . A A . 171 GLN CA 1 1
5 16136 1 1 171 GLN CB C -5.492 -19.603 -5.466 1.00 . A A . 171 GLN CB 1 1
5 16137 1 1 171 GLN CD C -5.520 -21.035 -3.415 1.00 . A A . 171 GLN CD 1 1
5 16138 1 1 171 GLN CG C -4.926 -20.862 -4.807 1.00 . A A . 171 GLN CG 1 1
5 16139 1 1 171 GLN H H -3.118 -19.078 -6.202 1.00 . A A . 171 GLN H 1 1
5 16140 1 1 171 GLN HA H -5.191 -17.489 -5.360 1.00 . A A . 171 GLN HA 1 1
5 16141 1 1 171 GLN HB2 H -6.533 -19.492 -5.196 1.00 . A A . 171 GLN HB2 1 1
5 16142 1 1 171 GLN HB3 H -5.406 -19.690 -6.538 1.00 . A A . 171 GLN HB3 1 1
5 16143 1 1 171 GLN HE21 H -3.870 -21.830 -2.648 1.00 . A A . 171 GLN HE21 1 1
5 16144 1 1 171 GLN HE22 H -5.168 -21.669 -1.566 1.00 . A A . 171 GLN HE22 1 1
5 16145 1 1 171 GLN HG2 H -5.171 -21.724 -5.411 1.00 . A A . 171 GLN HG2 1 1
5 16146 1 1 171 GLN HG3 H -3.852 -20.774 -4.730 1.00 . A A . 171 GLN HG3 1 1
5 16147 1 1 171 GLN N N -3.345 -18.429 -5.504 1.00 . A A . 171 GLN N 1 1
5 16148 1 1 171 GLN NE2 N -4.792 -21.555 -2.464 1.00 . A A . 171 GLN NE2 1 1
5 16149 1 1 171 GLN O O -5.720 -18.039 -2.837 1.00 . A A . 171 GLN O 1 1
5 16150 1 1 171 GLN OE1 O -6.679 -20.688 -3.186 1.00 . A A . 171 GLN OE1 1 1
5 16151 1 1 172 THR C C -3.068 -17.246 -0.917 1.00 . A A . 172 THR C 1 1
5 16152 1 1 172 THR CA C -3.427 -18.640 -1.420 1.00 . A A . 172 THR CA 1 1
5 16153 1 1 172 THR CB C -2.349 -19.636 -0.985 1.00 . A A . 172 THR CB 1 1
5 16154 1 1 172 THR CG2 C -2.207 -19.605 0.538 1.00 . A A . 172 THR CG2 1 1
5 16155 1 1 172 THR H H -2.776 -18.877 -3.422 1.00 . A A . 172 THR H 1 1
5 16156 1 1 172 THR HA H -4.370 -18.937 -0.985 1.00 . A A . 172 THR HA 1 1
5 16157 1 1 172 THR HB H -1.407 -19.366 -1.435 1.00 . A A . 172 THR HB 1 1
5 16158 1 1 172 THR HG1 H -2.292 -21.116 -2.246 1.00 . A A . 172 THR HG1 1 1
5 16159 1 1 172 THR HG21 H -1.629 -20.458 0.863 1.00 . A A . 172 THR HG21 1 1
5 16160 1 1 172 THR HG22 H -3.187 -19.642 0.991 1.00 . A A . 172 THR HG22 1 1
5 16161 1 1 172 THR HG23 H -1.707 -18.696 0.835 1.00 . A A . 172 THR HG23 1 1
5 16162 1 1 172 THR N N -3.553 -18.645 -2.872 1.00 . A A . 172 THR N 1 1
5 16163 1 1 172 THR O O -3.423 -16.867 0.200 1.00 . A A . 172 THR O 1 1
5 16164 1 1 172 THR OG1 O -2.718 -20.943 -1.402 1.00 . A A . 172 THR OG1 1 1
5 16165 1 1 173 VAL C C -3.162 -14.197 -1.385 1.00 . A A . 173 VAL C 1 1
5 16166 1 1 173 VAL CA C -1.959 -15.135 -1.377 1.00 . A A . 173 VAL CA 1 1
5 16167 1 1 173 VAL CB C -0.901 -14.619 -2.354 1.00 . A A . 173 VAL CB 1 1
5 16168 1 1 173 VAL CG1 C 0.077 -15.745 -2.690 1.00 . A A . 173 VAL CG1 1 1
5 16169 1 1 173 VAL CG2 C -1.584 -14.140 -3.637 1.00 . A A . 173 VAL CG2 1 1
5 16170 1 1 173 VAL H H -2.107 -16.841 -2.626 1.00 . A A . 173 VAL H 1 1
5 16171 1 1 173 VAL HA H -1.535 -15.155 -0.385 1.00 . A A . 173 VAL HA 1 1
5 16172 1 1 173 VAL HB H -0.364 -13.798 -1.901 1.00 . A A . 173 VAL HB 1 1
5 16173 1 1 173 VAL HG11 H -0.475 -16.629 -2.974 1.00 . A A . 173 VAL HG11 1 1
5 16174 1 1 173 VAL HG12 H 0.685 -15.964 -1.824 1.00 . A A . 173 VAL HG12 1 1
5 16175 1 1 173 VAL HG13 H 0.712 -15.439 -3.508 1.00 . A A . 173 VAL HG13 1 1
5 16176 1 1 173 VAL HG21 H -0.847 -14.035 -4.420 1.00 . A A . 173 VAL HG21 1 1
5 16177 1 1 173 VAL HG22 H -2.056 -13.184 -3.458 1.00 . A A . 173 VAL HG22 1 1
5 16178 1 1 173 VAL HG23 H -2.331 -14.859 -3.938 1.00 . A A . 173 VAL HG23 1 1
5 16179 1 1 173 VAL N N -2.361 -16.487 -1.748 1.00 . A A . 173 VAL N 1 1
5 16180 1 1 173 VAL O O -3.351 -13.408 -0.459 1.00 . A A . 173 VAL O 1 1
5 16181 1 1 174 THR C C -6.150 -13.759 -1.443 1.00 . A A . 174 THR C 1 1
5 16182 1 1 174 THR CA C -5.152 -13.442 -2.552 1.00 . A A . 174 THR CA 1 1
5 16183 1 1 174 THR CB C -5.815 -13.655 -3.914 1.00 . A A . 174 THR CB 1 1
5 16184 1 1 174 THR CG2 C -6.916 -12.613 -4.118 1.00 . A A . 174 THR CG2 1 1
5 16185 1 1 174 THR H H -3.769 -14.934 -3.143 1.00 . A A . 174 THR H 1 1
5 16186 1 1 174 THR HA H -4.853 -12.408 -2.469 1.00 . A A . 174 THR HA 1 1
5 16187 1 1 174 THR HB H -6.250 -14.643 -3.954 1.00 . A A . 174 THR HB 1 1
5 16188 1 1 174 THR HG1 H -4.638 -12.592 -5.039 1.00 . A A . 174 THR HG1 1 1
5 16189 1 1 174 THR HG21 H -7.728 -12.809 -3.434 1.00 . A A . 174 THR HG21 1 1
5 16190 1 1 174 THR HG22 H -7.279 -12.667 -5.134 1.00 . A A . 174 THR HG22 1 1
5 16191 1 1 174 THR HG23 H -6.517 -11.627 -3.930 1.00 . A A . 174 THR HG23 1 1
5 16192 1 1 174 THR N N -3.970 -14.288 -2.435 1.00 . A A . 174 THR N 1 1
5 16193 1 1 174 THR O O -6.964 -12.916 -1.068 1.00 . A A . 174 THR O 1 1
5 16194 1 1 174 THR OG1 O -4.840 -13.525 -4.939 1.00 . A A . 174 THR OG1 1 1
5 16195 1 1 175 ILE C C -6.430 -14.990 1.505 1.00 . A A . 175 ILE C 1 1
5 16196 1 1 175 ILE CA C -6.984 -15.398 0.144 1.00 . A A . 175 ILE CA 1 1
5 16197 1 1 175 ILE CB C -7.174 -16.914 0.102 1.00 . A A . 175 ILE CB 1 1
5 16198 1 1 175 ILE CD1 C -8.833 -18.768 0.348 1.00 . A A . 175 ILE CD1 1 1
5 16199 1 1 175 ILE CG1 C -8.644 -17.250 0.366 1.00 . A A . 175 ILE CG1 1 1
5 16200 1 1 175 ILE CG2 C -6.303 -17.569 1.176 1.00 . A A . 175 ILE CG2 1 1
5 16201 1 1 175 ILE H H -5.411 -15.611 -1.261 1.00 . A A . 175 ILE H 1 1
5 16202 1 1 175 ILE HA H -7.941 -14.921 -0.002 1.00 . A A . 175 ILE HA 1 1
5 16203 1 1 175 ILE HB H -6.887 -17.286 -0.871 1.00 . A A . 175 ILE HB 1 1
5 16204 1 1 175 ILE HD11 H -9.886 -19.000 0.399 1.00 . A A . 175 ILE HD11 1 1
5 16205 1 1 175 ILE HD12 H -8.326 -19.205 1.195 1.00 . A A . 175 ILE HD12 1 1
5 16206 1 1 175 ILE HD13 H -8.420 -19.170 -0.566 1.00 . A A . 175 ILE HD13 1 1
5 16207 1 1 175 ILE HG12 H -8.934 -16.862 1.333 1.00 . A A . 175 ILE HG12 1 1
5 16208 1 1 175 ILE HG13 H -9.259 -16.803 -0.400 1.00 . A A . 175 ILE HG13 1 1
5 16209 1 1 175 ILE HG21 H -6.221 -18.627 0.978 1.00 . A A . 175 ILE HG21 1 1
5 16210 1 1 175 ILE HG22 H -6.752 -17.417 2.146 1.00 . A A . 175 ILE HG22 1 1
5 16211 1 1 175 ILE HG23 H -5.318 -17.123 1.161 1.00 . A A . 175 ILE HG23 1 1
5 16212 1 1 175 ILE N N -6.080 -14.980 -0.923 1.00 . A A . 175 ILE N 1 1
5 16213 1 1 175 ILE O O -7.103 -15.126 2.526 1.00 . A A . 175 ILE O 1 1
5 16214 1 1 176 PHE C C -4.770 -12.567 2.976 1.00 . A A . 176 PHE C 1 1
5 16215 1 1 176 PHE CA C -4.565 -14.062 2.754 1.00 . A A . 176 PHE CA 1 1
5 16216 1 1 176 PHE CB C -3.068 -14.373 2.710 1.00 . A A . 176 PHE CB 1 1
5 16217 1 1 176 PHE CD1 C -2.403 -14.998 5.059 1.00 . A A . 176 PHE CD1 1 1
5 16218 1 1 176 PHE CD2 C -1.903 -12.764 4.260 1.00 . A A . 176 PHE CD2 1 1
5 16219 1 1 176 PHE CE1 C -1.825 -14.686 6.295 1.00 . A A . 176 PHE CE1 1 1
5 16220 1 1 176 PHE CE2 C -1.324 -12.451 5.496 1.00 . A A . 176 PHE CE2 1 1
5 16221 1 1 176 PHE CG C -2.443 -14.037 4.042 1.00 . A A . 176 PHE CG 1 1
5 16222 1 1 176 PHE CZ C -1.284 -13.412 6.513 1.00 . A A . 176 PHE CZ 1 1
5 16223 1 1 176 PHE H H -4.710 -14.402 0.667 1.00 . A A . 176 PHE H 1 1
5 16224 1 1 176 PHE HA H -5.008 -14.602 3.577 1.00 . A A . 176 PHE HA 1 1
5 16225 1 1 176 PHE HB2 H -2.925 -15.424 2.499 1.00 . A A . 176 PHE HB2 1 1
5 16226 1 1 176 PHE HB3 H -2.601 -13.784 1.935 1.00 . A A . 176 PHE HB3 1 1
5 16227 1 1 176 PHE HD1 H -2.820 -15.980 4.891 1.00 . A A . 176 PHE HD1 1 1
5 16228 1 1 176 PHE HD2 H -1.933 -12.022 3.475 1.00 . A A . 176 PHE HD2 1 1
5 16229 1 1 176 PHE HE1 H -1.794 -15.427 7.080 1.00 . A A . 176 PHE HE1 1 1
5 16230 1 1 176 PHE HE2 H -0.908 -11.469 5.664 1.00 . A A . 176 PHE HE2 1 1
5 16231 1 1 176 PHE HZ H -0.838 -13.172 7.467 1.00 . A A . 176 PHE HZ 1 1
5 16232 1 1 176 PHE N N -5.199 -14.487 1.512 1.00 . A A . 176 PHE N 1 1
5 16233 1 1 176 PHE O O -5.358 -12.152 3.975 1.00 . A A . 176 PHE O 1 1
5 16234 1 1 177 VAL C C -5.884 -9.911 2.137 1.00 . A A . 177 VAL C 1 1
5 16235 1 1 177 VAL CA C -4.413 -10.315 2.142 1.00 . A A . 177 VAL CA 1 1
5 16236 1 1 177 VAL CB C -3.693 -9.638 0.975 1.00 . A A . 177 VAL CB 1 1
5 16237 1 1 177 VAL CG1 C -2.316 -10.277 0.785 1.00 . A A . 177 VAL CG1 1 1
5 16238 1 1 177 VAL CG2 C -4.516 -9.815 -0.303 1.00 . A A . 177 VAL CG2 1 1
5 16239 1 1 177 VAL H H -3.819 -12.149 1.264 1.00 . A A . 177 VAL H 1 1
5 16240 1 1 177 VAL HA H -3.964 -9.986 3.067 1.00 . A A . 177 VAL HA 1 1
5 16241 1 1 177 VAL HB H -3.574 -8.585 1.187 1.00 . A A . 177 VAL HB 1 1
5 16242 1 1 177 VAL HG11 H -2.432 -11.336 0.610 1.00 . A A . 177 VAL HG11 1 1
5 16243 1 1 177 VAL HG12 H -1.721 -10.121 1.673 1.00 . A A . 177 VAL HG12 1 1
5 16244 1 1 177 VAL HG13 H -1.823 -9.824 -0.062 1.00 . A A . 177 VAL HG13 1 1
5 16245 1 1 177 VAL HG21 H -3.900 -9.597 -1.162 1.00 . A A . 177 VAL HG21 1 1
5 16246 1 1 177 VAL HG22 H -5.360 -9.140 -0.284 1.00 . A A . 177 VAL HG22 1 1
5 16247 1 1 177 VAL HG23 H -4.872 -10.833 -0.364 1.00 . A A . 177 VAL HG23 1 1
5 16248 1 1 177 VAL N N -4.279 -11.763 2.039 1.00 . A A . 177 VAL N 1 1
5 16249 1 1 177 VAL O O -6.233 -8.793 2.516 1.00 . A A . 177 VAL O 1 1
5 16250 1 1 178 ALA C C -8.864 -11.078 2.912 1.00 . A A . 178 ALA C 1 1
5 16251 1 1 178 ALA CA C -8.175 -10.558 1.655 1.00 . A A . 178 ALA CA 1 1
5 16252 1 1 178 ALA CB C -8.790 -11.223 0.422 1.00 . A A . 178 ALA CB 1 1
5 16253 1 1 178 ALA H H -6.408 -11.704 1.416 1.00 . A A . 178 ALA H 1 1
5 16254 1 1 178 ALA HA H -8.328 -9.491 1.588 1.00 . A A . 178 ALA HA 1 1
5 16255 1 1 178 ALA HB1 H -8.198 -10.984 -0.449 1.00 . A A . 178 ALA HB1 1 1
5 16256 1 1 178 ALA HB2 H -9.798 -10.861 0.283 1.00 . A A . 178 ALA HB2 1 1
5 16257 1 1 178 ALA HB3 H -8.807 -12.294 0.562 1.00 . A A . 178 ALA HB3 1 1
5 16258 1 1 178 ALA N N -6.743 -10.829 1.705 1.00 . A A . 178 ALA N 1 1
5 16259 1 1 178 ALA O O -9.681 -10.384 3.518 1.00 . A A . 178 ALA O 1 1
5 16260 1 1 179 GLY C C -8.770 -12.108 5.738 1.00 . A A . 179 GLY C 1 1
5 16261 1 1 179 GLY CA C -9.122 -12.907 4.488 1.00 . A A . 179 GLY CA 1 1
5 16262 1 1 179 GLY H H -7.872 -12.812 2.780 1.00 . A A . 179 GLY H 1 1
5 16263 1 1 179 GLY HA2 H -10.195 -12.936 4.373 1.00 . A A . 179 GLY HA2 1 1
5 16264 1 1 179 GLY HA3 H -8.749 -13.915 4.599 1.00 . A A . 179 GLY HA3 1 1
5 16265 1 1 179 GLY N N -8.529 -12.304 3.300 1.00 . A A . 179 GLY N 1 1
5 16266 1 1 179 GLY O O -9.505 -12.129 6.727 1.00 . A A . 179 GLY O 1 1
5 16267 1 1 180 VAL C C -7.841 -9.215 6.776 1.00 . A A . 180 VAL C 1 1
5 16268 1 1 180 VAL CA C -7.206 -10.601 6.823 1.00 . A A . 180 VAL CA 1 1
5 16269 1 1 180 VAL CB C -5.683 -10.466 6.810 1.00 . A A . 180 VAL CB 1 1
5 16270 1 1 180 VAL CG1 C -5.250 -9.681 5.572 1.00 . A A . 180 VAL CG1 1 1
5 16271 1 1 180 VAL CG2 C -5.227 -9.725 8.069 1.00 . A A . 180 VAL CG2 1 1
5 16272 1 1 180 VAL H H -7.100 -11.425 4.873 1.00 . A A . 180 VAL H 1 1
5 16273 1 1 180 VAL HA H -7.505 -11.092 7.737 1.00 . A A . 180 VAL HA 1 1
5 16274 1 1 180 VAL HB H -5.236 -11.449 6.788 1.00 . A A . 180 VAL HB 1 1
5 16275 1 1 180 VAL HG11 H -5.846 -9.985 4.725 1.00 . A A . 180 VAL HG11 1 1
5 16276 1 1 180 VAL HG12 H -4.207 -9.876 5.368 1.00 . A A . 180 VAL HG12 1 1
5 16277 1 1 180 VAL HG13 H -5.390 -8.624 5.748 1.00 . A A . 180 VAL HG13 1 1
5 16278 1 1 180 VAL HG21 H -4.151 -9.776 8.147 1.00 . A A . 180 VAL HG21 1 1
5 16279 1 1 180 VAL HG22 H -5.673 -10.183 8.939 1.00 . A A . 180 VAL HG22 1 1
5 16280 1 1 180 VAL HG23 H -5.534 -8.691 8.009 1.00 . A A . 180 VAL HG23 1 1
5 16281 1 1 180 VAL N N -7.645 -11.404 5.688 1.00 . A A . 180 VAL N 1 1
5 16282 1 1 180 VAL O O -8.434 -8.759 7.755 1.00 . A A . 180 VAL O 1 1
5 16283 1 1 181 LEU C C -9.804 -7.279 5.442 1.00 . A A . 181 LEU C 1 1
5 16284 1 1 181 LEU CA C -8.280 -7.215 5.469 1.00 . A A . 181 LEU CA 1 1
5 16285 1 1 181 LEU CB C -7.771 -6.587 4.171 1.00 . A A . 181 LEU CB 1 1
5 16286 1 1 181 LEU CD1 C -8.222 -4.344 5.174 1.00 . A A . 181 LEU CD1 1 1
5 16287 1 1 181 LEU CD2 C -7.870 -4.564 2.711 1.00 . A A . 181 LEU CD2 1 1
5 16288 1 1 181 LEU CG C -8.455 -5.237 3.954 1.00 . A A . 181 LEU CG 1 1
5 16289 1 1 181 LEU H H -7.232 -8.963 4.887 1.00 . A A . 181 LEU H 1 1
5 16290 1 1 181 LEU HA H -7.970 -6.599 6.299 1.00 . A A . 181 LEU HA 1 1
5 16291 1 1 181 LEU HB2 H -6.702 -6.443 4.236 1.00 . A A . 181 LEU HB2 1 1
5 16292 1 1 181 LEU HB3 H -7.998 -7.240 3.342 1.00 . A A . 181 LEU HB3 1 1
5 16293 1 1 181 LEU HD11 H -8.319 -3.308 4.886 1.00 . A A . 181 LEU HD11 1 1
5 16294 1 1 181 LEU HD12 H -7.230 -4.519 5.563 1.00 . A A . 181 LEU HD12 1 1
5 16295 1 1 181 LEU HD13 H -8.953 -4.575 5.934 1.00 . A A . 181 LEU HD13 1 1
5 16296 1 1 181 LEU HD21 H -8.415 -3.654 2.504 1.00 . A A . 181 LEU HD21 1 1
5 16297 1 1 181 LEU HD22 H -7.951 -5.232 1.867 1.00 . A A . 181 LEU HD22 1 1
5 16298 1 1 181 LEU HD23 H -6.830 -4.328 2.885 1.00 . A A . 181 LEU HD23 1 1
5 16299 1 1 181 LEU HG H -9.517 -5.389 3.817 1.00 . A A . 181 LEU HG 1 1
5 16300 1 1 181 LEU N N -7.714 -8.549 5.632 1.00 . A A . 181 LEU N 1 1
5 16301 1 1 181 LEU O O -10.480 -6.516 6.132 1.00 . A A . 181 LEU O 1 1
5 16302 1 1 182 THR C C -12.418 -8.464 5.917 1.00 . A A . 182 THR C 1 1
5 16303 1 1 182 THR CA C -11.785 -8.350 4.533 1.00 . A A . 182 THR CA 1 1
5 16304 1 1 182 THR CB C -12.117 -9.600 3.714 1.00 . A A . 182 THR CB 1 1
5 16305 1 1 182 THR CG2 C -13.618 -9.643 3.430 1.00 . A A . 182 THR CG2 1 1
5 16306 1 1 182 THR H H -9.751 -8.778 4.116 1.00 . A A . 182 THR H 1 1
5 16307 1 1 182 THR HA H -12.193 -7.487 4.031 1.00 . A A . 182 THR HA 1 1
5 16308 1 1 182 THR HB H -11.834 -10.481 4.270 1.00 . A A . 182 THR HB 1 1
5 16309 1 1 182 THR HG1 H -11.835 -8.932 1.910 1.00 . A A . 182 THR HG1 1 1
5 16310 1 1 182 THR HG21 H -13.841 -9.016 2.579 1.00 . A A . 182 THR HG21 1 1
5 16311 1 1 182 THR HG22 H -14.159 -9.283 4.293 1.00 . A A . 182 THR HG22 1 1
5 16312 1 1 182 THR HG23 H -13.916 -10.660 3.217 1.00 . A A . 182 THR HG23 1 1
5 16313 1 1 182 THR N N -10.339 -8.196 4.642 1.00 . A A . 182 THR N 1 1
5 16314 1 1 182 THR O O -13.365 -7.747 6.237 1.00 . A A . 182 THR O 1 1
5 16315 1 1 182 THR OG1 O -11.400 -9.563 2.487 1.00 . A A . 182 THR OG1 1 1
5 16316 1 1 183 ALA C C -12.589 -8.230 8.787 1.00 . A A . 183 ALA C 1 1
5 16317 1 1 183 ALA CA C -12.408 -9.569 8.079 1.00 . A A . 183 ALA CA 1 1
5 16318 1 1 183 ALA CB C -11.451 -10.449 8.885 1.00 . A A . 183 ALA CB 1 1
5 16319 1 1 183 ALA H H -11.133 -9.914 6.422 1.00 . A A . 183 ALA H 1 1
5 16320 1 1 183 ALA HA H -13.365 -10.064 8.016 1.00 . A A . 183 ALA HA 1 1
5 16321 1 1 183 ALA HB1 H -11.378 -11.421 8.420 1.00 . A A . 183 ALA HB1 1 1
5 16322 1 1 183 ALA HB2 H -11.824 -10.558 9.892 1.00 . A A . 183 ALA HB2 1 1
5 16323 1 1 183 ALA HB3 H -10.474 -9.988 8.911 1.00 . A A . 183 ALA HB3 1 1
5 16324 1 1 183 ALA N N -11.887 -9.370 6.732 1.00 . A A . 183 ALA N 1 1
5 16325 1 1 183 ALA O O -13.619 -7.982 9.413 1.00 . A A . 183 ALA O 1 1
5 16326 1 1 184 SER C C -12.895 -5.309 8.883 1.00 . A A . 184 SER C 1 1
5 16327 1 1 184 SER CA C -11.640 -6.059 9.317 1.00 . A A . 184 SER CA 1 1
5 16328 1 1 184 SER CB C -10.402 -5.243 8.945 1.00 . A A . 184 SER CB 1 1
5 16329 1 1 184 SER H H -10.784 -7.622 8.171 1.00 . A A . 184 SER H 1 1
5 16330 1 1 184 SER HA H -11.662 -6.189 10.389 1.00 . A A . 184 SER HA 1 1
5 16331 1 1 184 SER HB2 H -9.513 -5.796 9.197 1.00 . A A . 184 SER HB2 1 1
5 16332 1 1 184 SER HB3 H -10.410 -5.045 7.881 1.00 . A A . 184 SER HB3 1 1
5 16333 1 1 184 SER HG H -11.154 -4.038 10.275 1.00 . A A . 184 SER HG 1 1
5 16334 1 1 184 SER N N -11.580 -7.371 8.683 1.00 . A A . 184 SER N 1 1
5 16335 1 1 184 SER O O -13.518 -4.608 9.680 1.00 . A A . 184 SER O 1 1
5 16336 1 1 184 SER OG O -10.411 -4.018 9.668 1.00 . A A . 184 SER OG 1 1
5 16337 1 1 185 LEU C C -15.711 -5.523 7.522 1.00 . A A . 185 LEU C 1 1
5 16338 1 1 185 LEU CA C -14.444 -4.794 7.085 1.00 . A A . 185 LEU CA 1 1
5 16339 1 1 185 LEU CB C -14.379 -4.751 5.557 1.00 . A A . 185 LEU CB 1 1
5 16340 1 1 185 LEU CD1 C -12.963 -4.138 3.592 1.00 . A A . 185 LEU CD1 1 1
5 16341 1 1 185 LEU CD2 C -12.980 -2.685 5.623 1.00 . A A . 185 LEU CD2 1 1
5 16342 1 1 185 LEU CG C -13.054 -4.128 5.119 1.00 . A A . 185 LEU CG 1 1
5 16343 1 1 185 LEU H H -12.725 -6.034 7.024 1.00 . A A . 185 LEU H 1 1
5 16344 1 1 185 LEU HA H -14.474 -3.784 7.462 1.00 . A A . 185 LEU HA 1 1
5 16345 1 1 185 LEU HB2 H -14.453 -5.755 5.165 1.00 . A A . 185 LEU HB2 1 1
5 16346 1 1 185 LEU HB3 H -15.197 -4.156 5.179 1.00 . A A . 185 LEU HB3 1 1
5 16347 1 1 185 LEU HD11 H -12.862 -5.155 3.245 1.00 . A A . 185 LEU HD11 1 1
5 16348 1 1 185 LEU HD12 H -12.103 -3.564 3.279 1.00 . A A . 185 LEU HD12 1 1
5 16349 1 1 185 LEU HD13 H -13.859 -3.702 3.175 1.00 . A A . 185 LEU HD13 1 1
5 16350 1 1 185 LEU HD21 H -13.961 -2.236 5.579 1.00 . A A . 185 LEU HD21 1 1
5 16351 1 1 185 LEU HD22 H -12.298 -2.121 5.003 1.00 . A A . 185 LEU HD22 1 1
5 16352 1 1 185 LEU HD23 H -12.626 -2.677 6.644 1.00 . A A . 185 LEU HD23 1 1
5 16353 1 1 185 LEU HG H -12.234 -4.698 5.533 1.00 . A A . 185 LEU HG 1 1
5 16354 1 1 185 LEU N N -13.260 -5.463 7.615 1.00 . A A . 185 LEU N 1 1
5 16355 1 1 185 LEU O O -16.798 -4.946 7.536 1.00 . A A . 185 LEU O 1 1
5 16356 1 1 186 THR C C -17.146 -7.177 9.711 1.00 . A A . 186 THR C 1 1
5 16357 1 1 186 THR CA C -16.703 -7.594 8.313 1.00 . A A . 186 THR CA 1 1
5 16358 1 1 186 THR CB C -16.331 -9.078 8.315 1.00 . A A . 186 THR CB 1 1
5 16359 1 1 186 THR CG2 C -17.589 -9.922 8.530 1.00 . A A . 186 THR CG2 1 1
5 16360 1 1 186 THR H H -14.673 -7.204 7.846 1.00 . A A . 186 THR H 1 1
5 16361 1 1 186 THR HA H -17.521 -7.441 7.626 1.00 . A A . 186 THR HA 1 1
5 16362 1 1 186 THR HB H -15.631 -9.274 9.113 1.00 . A A . 186 THR HB 1 1
5 16363 1 1 186 THR HG1 H -16.401 -9.864 6.537 1.00 . A A . 186 THR HG1 1 1
5 16364 1 1 186 THR HG21 H -18.054 -9.642 9.464 1.00 . A A . 186 THR HG21 1 1
5 16365 1 1 186 THR HG22 H -17.321 -10.967 8.560 1.00 . A A . 186 THR HG22 1 1
5 16366 1 1 186 THR HG23 H -18.281 -9.751 7.719 1.00 . A A . 186 THR HG23 1 1
5 16367 1 1 186 THR N N -15.563 -6.795 7.877 1.00 . A A . 186 THR N 1 1
5 16368 1 1 186 THR O O -18.339 -7.018 9.974 1.00 . A A . 186 THR O 1 1
5 16369 1 1 186 THR OG1 O -15.738 -9.418 7.069 1.00 . A A . 186 THR OG1 1 1
5 16370 1 1 187 ILE C C -16.889 -5.133 12.027 1.00 . A A . 187 ILE C 1 1
5 16371 1 1 187 ILE CA C -16.482 -6.601 11.975 1.00 . A A . 187 ILE CA 1 1
5 16372 1 1 187 ILE CB C -15.260 -6.827 12.866 1.00 . A A . 187 ILE CB 1 1
5 16373 1 1 187 ILE CD1 C -14.469 -6.794 15.238 1.00 . A A . 187 ILE CD1 1 1
5 16374 1 1 187 ILE CG1 C -15.558 -6.311 14.277 1.00 . A A . 187 ILE CG1 1 1
5 16375 1 1 187 ILE CG2 C -14.061 -6.071 12.291 1.00 . A A . 187 ILE CG2 1 1
5 16376 1 1 187 ILE H H -15.247 -7.142 10.340 1.00 . A A . 187 ILE H 1 1
5 16377 1 1 187 ILE HA H -17.298 -7.204 12.343 1.00 . A A . 187 ILE HA 1 1
5 16378 1 1 187 ILE HB H -15.034 -7.883 12.908 1.00 . A A . 187 ILE HB 1 1
5 16379 1 1 187 ILE HD11 H -14.533 -6.240 16.162 1.00 . A A . 187 ILE HD11 1 1
5 16380 1 1 187 ILE HD12 H -13.499 -6.638 14.790 1.00 . A A . 187 ILE HD12 1 1
5 16381 1 1 187 ILE HD13 H -14.608 -7.846 15.438 1.00 . A A . 187 ILE HD13 1 1
5 16382 1 1 187 ILE HG12 H -15.577 -5.230 14.268 1.00 . A A . 187 ILE HG12 1 1
5 16383 1 1 187 ILE HG13 H -16.515 -6.686 14.603 1.00 . A A . 187 ILE HG13 1 1
5 16384 1 1 187 ILE HG21 H -14.145 -5.023 12.535 1.00 . A A . 187 ILE HG21 1 1
5 16385 1 1 187 ILE HG22 H -14.043 -6.189 11.218 1.00 . A A . 187 ILE HG22 1 1
5 16386 1 1 187 ILE HG23 H -13.149 -6.467 12.713 1.00 . A A . 187 ILE HG23 1 1
5 16387 1 1 187 ILE N N -16.180 -7.001 10.605 1.00 . A A . 187 ILE N 1 1
5 16388 1 1 187 ILE O O -17.930 -4.786 12.588 1.00 . A A . 187 ILE O 1 1
5 16389 1 1 188 TRP C C -17.851 -2.596 11.420 1.00 . A A . 188 TRP C 1 1
5 16390 1 1 188 TRP CA C -16.346 -2.842 11.428 1.00 . A A . 188 TRP CA 1 1
5 16391 1 1 188 TRP CB C -15.715 -2.197 10.193 1.00 . A A . 188 TRP CB 1 1
5 16392 1 1 188 TRP CD1 C -14.183 -0.510 11.288 1.00 . A A . 188 TRP CD1 1 1
5 16393 1 1 188 TRP CD2 C -15.858 0.460 10.141 1.00 . A A . 188 TRP CD2 1 1
5 16394 1 1 188 TRP CE2 C -15.086 1.507 10.696 1.00 . A A . 188 TRP CE2 1 1
5 16395 1 1 188 TRP CE3 C -16.980 0.803 9.365 1.00 . A A . 188 TRP CE3 1 1
5 16396 1 1 188 TRP CG C -15.264 -0.812 10.532 1.00 . A A . 188 TRP CG 1 1
5 16397 1 1 188 TRP CH2 C -16.534 3.171 9.717 1.00 . A A . 188 TRP CH2 1 1
5 16398 1 1 188 TRP CZ2 C -15.415 2.848 10.490 1.00 . A A . 188 TRP CZ2 1 1
5 16399 1 1 188 TRP CZ3 C -17.315 2.151 9.155 1.00 . A A . 188 TRP CZ3 1 1
5 16400 1 1 188 TRP H H -15.247 -4.606 11.011 1.00 . A A . 188 TRP H 1 1
5 16401 1 1 188 TRP HA H -15.921 -2.392 12.313 1.00 . A A . 188 TRP HA 1 1
5 16402 1 1 188 TRP HB2 H -14.867 -2.784 9.874 1.00 . A A . 188 TRP HB2 1 1
5 16403 1 1 188 TRP HB3 H -16.444 -2.153 9.397 1.00 . A A . 188 TRP HB3 1 1
5 16404 1 1 188 TRP HD1 H -13.514 -1.226 11.742 1.00 . A A . 188 TRP HD1 1 1
5 16405 1 1 188 TRP HE1 H -13.379 1.344 11.881 1.00 . A A . 188 TRP HE1 1 1
5 16406 1 1 188 TRP HE3 H -17.589 0.025 8.929 1.00 . A A . 188 TRP HE3 1 1
5 16407 1 1 188 TRP HH2 H -16.796 4.205 9.552 1.00 . A A . 188 TRP HH2 1 1
5 16408 1 1 188 TRP HZ2 H -14.811 3.629 10.924 1.00 . A A . 188 TRP HZ2 1 1
5 16409 1 1 188 TRP HZ3 H -18.179 2.403 8.558 1.00 . A A . 188 TRP HZ3 1 1
5 16410 1 1 188 TRP N N -16.063 -4.273 11.442 1.00 . A A . 188 TRP N 1 1
5 16411 1 1 188 TRP NE1 N -14.077 0.865 11.386 1.00 . A A . 188 TRP NE1 1 1
5 16412 1 1 188 TRP O O -18.383 -1.916 12.299 1.00 . A A . 188 TRP O 1 1
5 16413 1 1 189 LYS C C -20.523 -3.804 9.147 1.00 . A A . 189 LYS C 1 1
5 16414 1 1 189 LYS CA C -19.977 -2.984 10.312 1.00 . A A . 189 LYS CA 1 1
5 16415 1 1 189 LYS CB C -20.317 -1.508 10.103 1.00 . A A . 189 LYS CB 1 1
5 16416 1 1 189 LYS CD C -22.538 -1.466 11.248 1.00 . A A . 189 LYS CD 1 1
5 16417 1 1 189 LYS CE C -23.301 -0.967 12.476 1.00 . A A . 189 LYS CE 1 1
5 16418 1 1 189 LYS CG C -21.088 -0.983 11.316 1.00 . A A . 189 LYS CG 1 1
5 16419 1 1 189 LYS H H -18.056 -3.682 9.751 1.00 . A A . 189 LYS H 1 1
5 16420 1 1 189 LYS HA H -20.441 -3.322 11.227 1.00 . A A . 189 LYS HA 1 1
5 16421 1 1 189 LYS HB2 H -19.404 -0.942 9.982 1.00 . A A . 189 LYS HB2 1 1
5 16422 1 1 189 LYS HB3 H -20.927 -1.400 9.218 1.00 . A A . 189 LYS HB3 1 1
5 16423 1 1 189 LYS HD2 H -23.004 -1.082 10.352 1.00 . A A . 189 LYS HD2 1 1
5 16424 1 1 189 LYS HD3 H -22.558 -2.545 11.229 1.00 . A A . 189 LYS HD3 1 1
5 16425 1 1 189 LYS HE2 H -22.837 -1.355 13.371 1.00 . A A . 189 LYS HE2 1 1
5 16426 1 1 189 LYS HE3 H -23.279 0.113 12.499 1.00 . A A . 189 LYS HE3 1 1
5 16427 1 1 189 LYS HG2 H -20.627 -1.352 12.221 1.00 . A A . 189 LYS HG2 1 1
5 16428 1 1 189 LYS HG3 H -21.070 0.096 11.315 1.00 . A A . 189 LYS HG3 1 1
5 16429 1 1 189 LYS HZ1 H -25.224 -1.129 13.260 1.00 . A A . 189 LYS HZ1 1 1
5 16430 1 1 189 LYS HZ2 H -24.734 -2.472 12.342 1.00 . A A . 189 LYS HZ2 1 1
5 16431 1 1 189 LYS HZ3 H -25.174 -1.024 11.568 1.00 . A A . 189 LYS HZ3 1 1
5 16432 1 1 189 LYS N N -18.532 -3.151 10.423 1.00 . A A . 189 LYS N 1 1
5 16433 1 1 189 LYS NZ N -24.715 -1.433 12.406 1.00 . A A . 189 LYS NZ 1 1
5 16434 1 1 189 LYS O O -20.030 -3.709 8.024 1.00 . A A . 189 LYS O 1 1
5 16435 1 1 190 LYS C C -23.546 -4.934 8.044 1.00 . A A . 190 LYS C 1 1
5 16436 1 1 190 LYS CA C -22.149 -5.441 8.392 1.00 . A A . 190 LYS CA 1 1
5 16437 1 1 190 LYS CB C -22.236 -6.891 8.873 1.00 . A A . 190 LYS CB 1 1
5 16438 1 1 190 LYS CD C -22.660 -8.361 10.849 1.00 . A A . 190 LYS CD 1 1
5 16439 1 1 190 LYS CE C -23.840 -9.110 10.230 1.00 . A A . 190 LYS CE 1 1
5 16440 1 1 190 LYS CG C -22.651 -6.916 10.346 1.00 . A A . 190 LYS CG 1 1
5 16441 1 1 190 LYS H H -21.895 -4.643 10.338 1.00 . A A . 190 LYS H 1 1
5 16442 1 1 190 LYS HA H -21.533 -5.405 7.506 1.00 . A A . 190 LYS HA 1 1
5 16443 1 1 190 LYS HB2 H -22.968 -7.423 8.283 1.00 . A A . 190 LYS HB2 1 1
5 16444 1 1 190 LYS HB3 H -21.272 -7.365 8.765 1.00 . A A . 190 LYS HB3 1 1
5 16445 1 1 190 LYS HD2 H -21.736 -8.846 10.568 1.00 . A A . 190 LYS HD2 1 1
5 16446 1 1 190 LYS HD3 H -22.757 -8.366 11.924 1.00 . A A . 190 LYS HD3 1 1
5 16447 1 1 190 LYS HE2 H -24.722 -8.487 10.266 1.00 . A A . 190 LYS HE2 1 1
5 16448 1 1 190 LYS HE3 H -23.614 -9.352 9.201 1.00 . A A . 190 LYS HE3 1 1
5 16449 1 1 190 LYS HG2 H -21.949 -6.336 10.927 1.00 . A A . 190 LYS HG2 1 1
5 16450 1 1 190 LYS HG3 H -23.639 -6.494 10.449 1.00 . A A . 190 LYS HG3 1 1
5 16451 1 1 190 LYS HZ1 H -24.682 -11.005 10.428 1.00 . A A . 190 LYS HZ1 1 1
5 16452 1 1 190 LYS HZ2 H -24.575 -10.138 11.885 1.00 . A A . 190 LYS HZ2 1 1
5 16453 1 1 190 LYS HZ3 H -23.183 -10.831 11.200 1.00 . A A . 190 LYS HZ3 1 1
5 16454 1 1 190 LYS N N -21.544 -4.609 9.425 1.00 . A A . 190 LYS N 1 1
5 16455 1 1 190 LYS NZ N -24.089 -10.366 10.993 1.00 . A A . 190 LYS NZ 1 1
5 16456 1 1 190 LYS O O -24.536 -5.356 8.642 1.00 . A A . 190 LYS O 1 1
5 16457 1 1 191 MET C C -25.058 -3.574 5.144 1.00 . A A . 191 MET C 1 1
5 16458 1 1 191 MET CA C -24.897 -3.470 6.657 1.00 . A A . 191 MET CA 1 1
5 16459 1 1 191 MET CB C -24.992 -2.002 7.083 1.00 . A A . 191 MET CB 1 1
5 16460 1 1 191 MET CE C -26.943 0.160 8.731 1.00 . A A . 191 MET CE 1 1
5 16461 1 1 191 MET CG C -25.204 -1.921 8.595 1.00 . A A . 191 MET CG 1 1
5 16462 1 1 191 MET H H -22.793 -3.728 6.635 1.00 . A A . 191 MET H 1 1
5 16463 1 1 191 MET HA H -25.692 -4.021 7.134 1.00 . A A . 191 MET HA 1 1
5 16464 1 1 191 MET HB2 H -24.076 -1.492 6.819 1.00 . A A . 191 MET HB2 1 1
5 16465 1 1 191 MET HB3 H -25.823 -1.535 6.577 1.00 . A A . 191 MET HB3 1 1
5 16466 1 1 191 MET HE1 H -27.196 1.152 9.078 1.00 . A A . 191 MET HE1 1 1
5 16467 1 1 191 MET HE2 H -27.573 -0.562 9.225 1.00 . A A . 191 MET HE2 1 1
5 16468 1 1 191 MET HE3 H -27.096 0.097 7.662 1.00 . A A . 191 MET HE3 1 1
5 16469 1 1 191 MET HG2 H -26.152 -2.375 8.850 1.00 . A A . 191 MET HG2 1 1
5 16470 1 1 191 MET HG3 H -24.407 -2.446 9.100 1.00 . A A . 191 MET HG3 1 1
5 16471 1 1 191 MET N N -23.616 -4.028 7.075 1.00 . A A . 191 MET N 1 1
5 16472 1 1 191 MET O O -24.125 -3.298 4.391 1.00 . A A . 191 MET O 1 1
5 16473 1 1 191 MET SD S -25.208 -0.186 9.112 1.00 . A A . 191 MET SD 1 1
5 16474 1 1 192 GLY C C -28.001 -3.899 2.987 1.00 . A A . 192 GLY C 1 1
5 16475 1 1 192 GLY CA C -26.520 -4.112 3.281 1.00 . A A . 192 GLY CA 1 1
5 16476 1 1 192 GLY H H -26.954 -4.181 5.355 1.00 . A A . 192 GLY H 1 1
5 16477 1 1 192 GLY HA2 H -25.940 -3.381 2.737 1.00 . A A . 192 GLY HA2 1 1
5 16478 1 1 192 GLY HA3 H -26.236 -5.102 2.959 1.00 . A A . 192 GLY HA3 1 1
5 16479 1 1 192 GLY N N -26.247 -3.974 4.707 1.00 . A A . 192 GLY N 1 1
5 16480 1 1 192 GLY O O -28.649 -3.226 3.770 1.00 . A A . 192 GLY O 1 1
5 16481 1 1 192 GLY OXT O -28.465 -4.413 1.982 1.00 . A A . 192 GLY OXT 1 1
5 16482 2 2 1 CYS C C -22.502 -0.928 -11.929 1.00 . B B . 130 CYS C 1 1
5 16483 2 2 1 CYS CA C -21.180 -1.386 -12.537 1.00 . B B . 130 CYS CA 1 1
5 16484 2 2 1 CYS CB C -21.106 -0.966 -14.006 1.00 . B B . 130 CYS CB 1 1
5 16485 2 2 1 CYS H1 H -22.026 -3.273 -12.291 1.00 . B B . 130 CYS H1 1 1
5 16486 2 2 1 CYS H2 H -20.463 -3.124 -11.642 1.00 . B B . 130 CYS H2 1 1
5 16487 2 2 1 CYS H3 H -20.680 -3.248 -13.323 1.00 . B B . 130 CYS H3 1 1
5 16488 2 2 1 CYS HA H -20.362 -0.936 -11.994 1.00 . B B . 130 CYS HA 1 1
5 16489 2 2 1 CYS HB2 H -21.304 0.093 -14.088 1.00 . B B . 130 CYS HB2 1 1
5 16490 2 2 1 CYS HB3 H -20.121 -1.180 -14.392 1.00 . B B . 130 CYS HB3 1 1
5 16491 2 2 1 CYS HG H -22.941 -1.253 -15.357 1.00 . B B . 130 CYS HG 1 1
5 16492 2 2 1 CYS N N -21.079 -2.870 -12.441 1.00 . B B . 130 CYS N 1 1
5 16493 2 2 1 CYS O O -23.449 -0.610 -12.649 1.00 . B B . 130 CYS O 1 1
5 16494 2 2 1 CYS SG S -22.340 -1.887 -14.959 1.00 . B B . 130 CYS SG 1 1
5 16495 2 2 2 GLU C C -24.046 1.002 -10.158 1.00 . B B . 131 GLU C 1 1
5 16496 2 2 2 GLU CA C -23.771 -0.478 -9.907 1.00 . B B . 131 GLU CA 1 1
5 16497 2 2 2 GLU CB C -23.623 -0.723 -8.404 1.00 . B B . 131 GLU CB 1 1
5 16498 2 2 2 GLU CD C -25.122 -2.708 -8.128 1.00 . B B . 131 GLU CD 1 1
5 16499 2 2 2 GLU CG C -23.675 -2.227 -8.124 1.00 . B B . 131 GLU CG 1 1
5 16500 2 2 2 GLU H H -21.773 -1.164 -10.080 1.00 . B B . 131 GLU H 1 1
5 16501 2 2 2 GLU HA H -24.604 -1.057 -10.274 1.00 . B B . 131 GLU HA 1 1
5 16502 2 2 2 GLU HB2 H -22.677 -0.326 -8.067 1.00 . B B . 131 GLU HB2 1 1
5 16503 2 2 2 GLU HB3 H -24.429 -0.233 -7.879 1.00 . B B . 131 GLU HB3 1 1
5 16504 2 2 2 GLU HG2 H -23.120 -2.752 -8.887 1.00 . B B . 131 GLU HG2 1 1
5 16505 2 2 2 GLU HG3 H -23.235 -2.426 -7.159 1.00 . B B . 131 GLU HG3 1 1
5 16506 2 2 2 GLU N N -22.559 -0.898 -10.601 1.00 . B B . 131 GLU N 1 1
5 16507 2 2 2 GLU O O -23.188 1.724 -10.665 1.00 . B B . 131 GLU O 1 1
5 16508 2 2 2 GLU OE1 O -26.003 -1.878 -7.975 1.00 . B B . 131 GLU OE1 1 1
5 16509 2 2 2 GLU OE2 O -25.328 -3.901 -8.286 1.00 . B B . 131 GLU OE2 1 1
5 16510 2 2 3 ALA C C -24.855 3.449 -11.159 1.00 . B B . 132 ALA C 1 1
5 16511 2 2 3 ALA CA C -25.624 2.841 -9.991 1.00 . B B . 132 ALA CA 1 1
5 16512 2 2 3 ALA CB C -25.337 3.638 -8.718 1.00 . B B . 132 ALA CB 1 1
5 16513 2 2 3 ALA H H -25.890 0.822 -9.401 1.00 . B B . 132 ALA H 1 1
5 16514 2 2 3 ALA HA H -26.682 2.892 -10.203 1.00 . B B . 132 ALA HA 1 1
5 16515 2 2 3 ALA HB1 H -24.374 3.353 -8.324 1.00 . B B . 132 ALA HB1 1 1
5 16516 2 2 3 ALA HB2 H -26.102 3.433 -7.984 1.00 . B B . 132 ALA HB2 1 1
5 16517 2 2 3 ALA HB3 H -25.334 4.694 -8.948 1.00 . B B . 132 ALA HB3 1 1
5 16518 2 2 3 ALA N N -25.247 1.445 -9.800 1.00 . B B . 132 ALA N 1 1
5 16519 2 2 3 ALA O O -24.605 4.654 -11.190 1.00 . B B . 132 ALA O 1 1
5 16520 2 2 4 LEU C C -22.503 3.854 -12.855 1.00 . B B . 133 LEU C 1 1
5 16521 2 2 4 LEU CA C -23.741 3.074 -13.284 1.00 . B B . 133 LEU CA 1 1
5 16522 2 2 4 LEU CB C -24.635 3.964 -14.149 1.00 . B B . 133 LEU CB 1 1
5 16523 2 2 4 LEU CD1 C -24.585 2.859 -16.388 1.00 . B B . 133 LEU CD1 1 1
5 16524 2 2 4 LEU CD2 C -24.500 5.350 -16.222 1.00 . B B . 133 LEU CD2 1 1
5 16525 2 2 4 LEU CG C -24.064 4.038 -15.565 1.00 . B B . 133 LEU CG 1 1
5 16526 2 2 4 LEU H H -24.709 1.657 -12.040 1.00 . B B . 133 LEU H 1 1
5 16527 2 2 4 LEU HA H -23.432 2.220 -13.867 1.00 . B B . 133 LEU HA 1 1
5 16528 2 2 4 LEU HB2 H -25.632 3.550 -14.182 1.00 . B B . 133 LEU HB2 1 1
5 16529 2 2 4 LEU HB3 H -24.671 4.957 -13.725 1.00 . B B . 133 LEU HB3 1 1
5 16530 2 2 4 LEU HD11 H -24.481 1.949 -15.818 1.00 . B B . 133 LEU HD11 1 1
5 16531 2 2 4 LEU HD12 H -24.016 2.779 -17.303 1.00 . B B . 133 LEU HD12 1 1
5 16532 2 2 4 LEU HD13 H -25.627 3.019 -16.626 1.00 . B B . 133 LEU HD13 1 1
5 16533 2 2 4 LEU HD21 H -24.240 5.332 -17.270 1.00 . B B . 133 LEU HD21 1 1
5 16534 2 2 4 LEU HD22 H -24.001 6.178 -15.741 1.00 . B B . 133 LEU HD22 1 1
5 16535 2 2 4 LEU HD23 H -25.569 5.466 -16.119 1.00 . B B . 133 LEU HD23 1 1
5 16536 2 2 4 LEU HG H -22.985 3.997 -15.521 1.00 . B B . 133 LEU HG 1 1
5 16537 2 2 4 LEU N N -24.482 2.607 -12.118 1.00 . B B . 133 LEU N 1 1
5 16538 2 2 4 LEU O O -21.694 3.369 -12.065 1.00 . B B . 133 LEU O 1 1
5 16539 2 2 5 LYS C C -21.599 6.929 -11.977 1.00 . B B . 134 LYS C 1 1
5 16540 2 2 5 LYS CA C -21.219 5.907 -13.044 1.00 . B B . 134 LYS CA 1 1
5 16541 2 2 5 LYS CB C -20.719 6.635 -14.294 1.00 . B B . 134 LYS CB 1 1
5 16542 2 2 5 LYS CD C -18.786 5.197 -14.955 1.00 . B B . 134 LYS CD 1 1
5 16543 2 2 5 LYS CE C -18.237 4.268 -16.039 1.00 . B B . 134 LYS CE 1 1
5 16544 2 2 5 LYS CG C -20.214 5.612 -15.313 1.00 . B B . 134 LYS CG 1 1
5 16545 2 2 5 LYS H H -23.039 5.403 -14.004 1.00 . B B . 134 LYS H 1 1
5 16546 2 2 5 LYS HA H -20.424 5.282 -12.664 1.00 . B B . 134 LYS HA 1 1
5 16547 2 2 5 LYS HB2 H -21.529 7.205 -14.726 1.00 . B B . 134 LYS HB2 1 1
5 16548 2 2 5 LYS HB3 H -19.913 7.301 -14.025 1.00 . B B . 134 LYS HB3 1 1
5 16549 2 2 5 LYS HD2 H -18.163 6.077 -14.884 1.00 . B B . 134 LYS HD2 1 1
5 16550 2 2 5 LYS HD3 H -18.788 4.679 -14.008 1.00 . B B . 134 LYS HD3 1 1
5 16551 2 2 5 LYS HE2 H -18.883 3.408 -16.137 1.00 . B B . 134 LYS HE2 1 1
5 16552 2 2 5 LYS HE3 H -18.197 4.797 -16.981 1.00 . B B . 134 LYS HE3 1 1
5 16553 2 2 5 LYS HG2 H -20.857 4.744 -15.299 1.00 . B B . 134 LYS HG2 1 1
5 16554 2 2 5 LYS HG3 H -20.223 6.051 -16.299 1.00 . B B . 134 LYS HG3 1 1
5 16555 2 2 5 LYS HZ1 H -16.765 3.845 -14.629 1.00 . B B . 134 LYS HZ1 1 1
5 16556 2 2 5 LYS HZ2 H -16.164 4.451 -16.097 1.00 . B B . 134 LYS HZ2 1 1
5 16557 2 2 5 LYS HZ3 H -16.715 2.847 -15.999 1.00 . B B . 134 LYS HZ3 1 1
5 16558 2 2 5 LYS N N -22.363 5.068 -13.381 1.00 . B B . 134 LYS N 1 1
5 16559 2 2 5 LYS NZ N -16.866 3.819 -15.663 1.00 . B B . 134 LYS NZ 1 1
5 16560 2 2 5 LYS O O -20.752 7.678 -11.490 1.00 . B B . 134 LYS O 1 1
5 16561 2 2 6 LYS C C -22.815 7.515 -9.231 1.00 . B B . 135 LYS C 1 1
5 16562 2 2 6 LYS CA C -23.361 7.886 -10.606 1.00 . B B . 135 LYS CA 1 1
5 16563 2 2 6 LYS CB C -24.890 7.872 -10.570 1.00 . B B . 135 LYS CB 1 1
5 16564 2 2 6 LYS CD C -26.966 8.488 -11.819 1.00 . B B . 135 LYS CD 1 1
5 16565 2 2 6 LYS CE C -27.511 9.142 -13.090 1.00 . B B . 135 LYS CE 1 1
5 16566 2 2 6 LYS CG C -25.436 8.485 -11.862 1.00 . B B . 135 LYS CG 1 1
5 16567 2 2 6 LYS H H -23.509 6.331 -12.038 1.00 . B B . 135 LYS H 1 1
5 16568 2 2 6 LYS HA H -23.026 8.880 -10.859 1.00 . B B . 135 LYS HA 1 1
5 16569 2 2 6 LYS HB2 H -25.239 6.855 -10.477 1.00 . B B . 135 LYS HB2 1 1
5 16570 2 2 6 LYS HB3 H -25.235 8.450 -9.726 1.00 . B B . 135 LYS HB3 1 1
5 16571 2 2 6 LYS HD2 H -27.325 7.471 -11.753 1.00 . B B . 135 LYS HD2 1 1
5 16572 2 2 6 LYS HD3 H -27.301 9.045 -10.957 1.00 . B B . 135 LYS HD3 1 1
5 16573 2 2 6 LYS HE2 H -28.591 9.167 -13.048 1.00 . B B . 135 LYS HE2 1 1
5 16574 2 2 6 LYS HE3 H -27.131 10.150 -13.167 1.00 . B B . 135 LYS HE3 1 1
5 16575 2 2 6 LYS HG2 H -25.076 9.499 -11.960 1.00 . B B . 135 LYS HG2 1 1
5 16576 2 2 6 LYS HG3 H -25.103 7.901 -12.706 1.00 . B B . 135 LYS HG3 1 1
5 16577 2 2 6 LYS HZ1 H -26.359 8.888 -14.805 1.00 . B B . 135 LYS HZ1 1 1
5 16578 2 2 6 LYS HZ2 H -27.899 8.178 -14.894 1.00 . B B . 135 LYS HZ2 1 1
5 16579 2 2 6 LYS HZ3 H -26.677 7.448 -13.967 1.00 . B B . 135 LYS HZ3 1 1
5 16580 2 2 6 LYS N N -22.878 6.952 -11.617 1.00 . B B . 135 LYS N 1 1
5 16581 2 2 6 LYS NZ N -27.079 8.355 -14.278 1.00 . B B . 135 LYS NZ 1 1
5 16582 2 2 6 LYS O O -22.348 8.375 -8.485 1.00 . B B . 135 LYS O 1 1
5 16583 2 2 7 ALA C C -23.294 6.231 -6.486 1.00 . B B . 136 ALA C 1 1
5 16584 2 2 7 ALA CA C -22.384 5.754 -7.613 1.00 . B B . 136 ALA CA 1 1
5 16585 2 2 7 ALA CB C -20.963 6.266 -7.377 1.00 . B B . 136 ALA CB 1 1
5 16586 2 2 7 ALA H H -23.258 5.587 -9.537 1.00 . B B . 136 ALA H 1 1
5 16587 2 2 7 ALA HA H -22.370 4.675 -7.620 1.00 . B B . 136 ALA HA 1 1
5 16588 2 2 7 ALA HB1 H -20.402 5.528 -6.823 1.00 . B B . 136 ALA HB1 1 1
5 16589 2 2 7 ALA HB2 H -21.000 7.187 -6.814 1.00 . B B . 136 ALA HB2 1 1
5 16590 2 2 7 ALA HB3 H -20.481 6.444 -8.327 1.00 . B B . 136 ALA HB3 1 1
5 16591 2 2 7 ALA N N -22.876 6.228 -8.902 1.00 . B B . 136 ALA N 1 1
5 16592 2 2 7 ALA O O -24.502 6.373 -6.667 1.00 . B B . 136 ALA O 1 1
5 16593 2 2 8 LEU C C -23.598 8.456 -4.183 1.00 . B B . 137 LEU C 1 1
5 16594 2 2 8 LEU CA C -23.470 6.937 -4.169 1.00 . B B . 137 LEU CA 1 1
5 16595 2 2 8 LEU CB C -22.786 6.493 -2.874 1.00 . B B . 137 LEU CB 1 1
5 16596 2 2 8 LEU CD1 C -22.538 4.169 -3.757 1.00 . B B . 137 LEU CD1 1 1
5 16597 2 2 8 LEU CD2 C -22.443 4.588 -1.296 1.00 . B B . 137 LEU CD2 1 1
5 16598 2 2 8 LEU CG C -23.094 5.018 -2.613 1.00 . B B . 137 LEU CG 1 1
5 16599 2 2 8 LEU H H -21.736 6.345 -5.234 1.00 . B B . 137 LEU H 1 1
5 16600 2 2 8 LEU HA H -24.457 6.502 -4.208 1.00 . B B . 137 LEU HA 1 1
5 16601 2 2 8 LEU HB2 H -21.717 6.628 -2.968 1.00 . B B . 137 LEU HB2 1 1
5 16602 2 2 8 LEU HB3 H -23.153 7.086 -2.050 1.00 . B B . 137 LEU HB3 1 1
5 16603 2 2 8 LEU HD11 H -22.468 3.139 -3.440 1.00 . B B . 137 LEU HD11 1 1
5 16604 2 2 8 LEU HD12 H -21.556 4.529 -4.028 1.00 . B B . 137 LEU HD12 1 1
5 16605 2 2 8 LEU HD13 H -23.195 4.240 -4.610 1.00 . B B . 137 LEU HD13 1 1
5 16606 2 2 8 LEU HD21 H -21.368 4.600 -1.406 1.00 . B B . 137 LEU HD21 1 1
5 16607 2 2 8 LEU HD22 H -22.768 3.589 -1.044 1.00 . B B . 137 LEU HD22 1 1
5 16608 2 2 8 LEU HD23 H -22.733 5.270 -0.511 1.00 . B B . 137 LEU HD23 1 1
5 16609 2 2 8 LEU HG H -24.164 4.880 -2.550 1.00 . B B . 137 LEU HG 1 1
5 16610 2 2 8 LEU N N -22.703 6.477 -5.320 1.00 . B B . 137 LEU N 1 1
5 16611 2 2 8 LEU O O -22.598 9.173 -4.214 1.00 . B B . 137 LEU O 1 1
5 16612 2 2 9 ARG C C -25.227 10.908 -2.748 1.00 . B B . 138 ARG C 1 1
5 16613 2 2 9 ARG CA C -25.083 10.379 -4.171 1.00 . B B . 138 ARG CA 1 1
5 16614 2 2 9 ARG CB C -26.355 10.683 -4.963 1.00 . B B . 138 ARG CB 1 1
5 16615 2 2 9 ARG CD C -27.455 10.521 -7.201 1.00 . B B . 138 ARG CD 1 1
5 16616 2 2 9 ARG CG C -26.177 10.229 -6.413 1.00 . B B . 138 ARG CG 1 1
5 16617 2 2 9 ARG CZ C -29.734 9.692 -7.323 1.00 . B B . 138 ARG CZ 1 1
5 16618 2 2 9 ARG H H -25.594 8.322 -4.136 1.00 . B B . 138 ARG H 1 1
5 16619 2 2 9 ARG HA H -24.249 10.874 -4.647 1.00 . B B . 138 ARG HA 1 1
5 16620 2 2 9 ARG HB2 H -27.189 10.158 -4.520 1.00 . B B . 138 ARG HB2 1 1
5 16621 2 2 9 ARG HB3 H -26.546 11.746 -4.942 1.00 . B B . 138 ARG HB3 1 1
5 16622 2 2 9 ARG HD2 H -27.770 11.534 -7.007 1.00 . B B . 138 ARG HD2 1 1
5 16623 2 2 9 ARG HD3 H -27.257 10.405 -8.257 1.00 . B B . 138 ARG HD3 1 1
5 16624 2 2 9 ARG HE H -28.324 8.907 -6.138 1.00 . B B . 138 ARG HE 1 1
5 16625 2 2 9 ARG HG2 H -25.349 10.762 -6.857 1.00 . B B . 138 ARG HG2 1 1
5 16626 2 2 9 ARG HG3 H -25.977 9.168 -6.436 1.00 . B B . 138 ARG HG3 1 1
5 16627 2 2 9 ARG HH11 H -29.286 11.252 -8.494 1.00 . B B . 138 ARG HH11 1 1
5 16628 2 2 9 ARG HH12 H -30.917 10.681 -8.600 1.00 . B B . 138 ARG HH12 1 1
5 16629 2 2 9 ARG HH21 H -30.463 8.153 -6.271 1.00 . B B . 138 ARG HH21 1 1
5 16630 2 2 9 ARG HH22 H -31.583 8.926 -7.341 1.00 . B B . 138 ARG HH22 1 1
5 16631 2 2 9 ARG N N -24.836 8.941 -4.160 1.00 . B B . 138 ARG N 1 1
5 16632 2 2 9 ARG NE N -28.514 9.602 -6.802 1.00 . B B . 138 ARG NE 1 1
5 16633 2 2 9 ARG NH1 N -29.999 10.613 -8.208 1.00 . B B . 138 ARG NH1 1 1
5 16634 2 2 9 ARG NH2 N -30.666 8.858 -6.949 1.00 . B B . 138 ARG NH2 1 1
5 16635 2 2 9 ARG O O -25.278 12.119 -2.528 1.00 . B B . 138 ARG O 1 1
5 16636 2 2 10 ARG C C -24.259 11.258 0.045 1.00 . B B . 139 ARG C 1 1
5 16637 2 2 10 ARG CA C -25.430 10.381 -0.387 1.00 . B B . 139 ARG CA 1 1
5 16638 2 2 10 ARG CB C -25.487 9.133 0.497 1.00 . B B . 139 ARG CB 1 1
5 16639 2 2 10 ARG CD C -25.768 8.301 2.836 1.00 . B B . 139 ARG CD 1 1
5 16640 2 2 10 ARG CG C -25.741 9.546 1.948 1.00 . B B . 139 ARG CG 1 1
5 16641 2 2 10 ARG CZ C -28.148 7.824 2.796 1.00 . B B . 139 ARG CZ 1 1
5 16642 2 2 10 ARG H H -25.246 9.043 -2.021 1.00 . B B . 139 ARG H 1 1
5 16643 2 2 10 ARG HA H -26.347 10.936 -0.265 1.00 . B B . 139 ARG HA 1 1
5 16644 2 2 10 ARG HB2 H -26.287 8.489 0.159 1.00 . B B . 139 ARG HB2 1 1
5 16645 2 2 10 ARG HB3 H -24.548 8.604 0.435 1.00 . B B . 139 ARG HB3 1 1
5 16646 2 2 10 ARG HD2 H -24.857 7.741 2.695 1.00 . B B . 139 ARG HD2 1 1
5 16647 2 2 10 ARG HD3 H -25.844 8.603 3.871 1.00 . B B . 139 ARG HD3 1 1
5 16648 2 2 10 ARG HE H -26.756 6.610 2.027 1.00 . B B . 139 ARG HE 1 1
5 16649 2 2 10 ARG HG2 H -24.953 10.208 2.278 1.00 . B B . 139 ARG HG2 1 1
5 16650 2 2 10 ARG HG3 H -26.691 10.055 2.017 1.00 . B B . 139 ARG HG3 1 1
5 16651 2 2 10 ARG HH11 H -27.594 9.543 3.659 1.00 . B B . 139 ARG HH11 1 1
5 16652 2 2 10 ARG HH12 H -29.298 9.227 3.644 1.00 . B B . 139 ARG HH12 1 1
5 16653 2 2 10 ARG HH21 H -28.988 6.188 2.003 1.00 . B B . 139 ARG HH21 1 1
5 16654 2 2 10 ARG HH22 H -30.086 7.328 2.707 1.00 . B B . 139 ARG HH22 1 1
5 16655 2 2 10 ARG N N -25.291 9.993 -1.786 1.00 . B B . 139 ARG N 1 1
5 16656 2 2 10 ARG NE N -26.908 7.458 2.492 1.00 . B B . 139 ARG NE 1 1
5 16657 2 2 10 ARG NH1 N -28.364 8.953 3.415 1.00 . B B . 139 ARG NH1 1 1
5 16658 2 2 10 ARG NH2 N -29.153 7.053 2.477 1.00 . B B . 139 ARG NH2 1 1
5 16659 2 2 10 ARG O O -24.446 12.276 0.711 1.00 . B B . 139 ARG O 1 1
5 16660 2 2 11 HIS C C -21.679 12.801 -0.932 1.00 . B B . 140 HIS C 1 1
5 16661 2 2 11 HIS CA C -21.857 11.616 0.010 1.00 . B B . 140 HIS CA 1 1
5 16662 2 2 11 HIS CB C -20.625 10.712 -0.063 1.00 . B B . 140 HIS CB 1 1
5 16663 2 2 11 HIS CD2 C -20.529 8.088 0.030 1.00 . B B . 140 HIS CD2 1 1
5 16664 2 2 11 HIS CE1 C -22.041 7.772 1.549 1.00 . B B . 140 HIS CE1 1 1
5 16665 2 2 11 HIS CG C -20.989 9.328 0.397 1.00 . B B . 140 HIS CG 1 1
5 16666 2 2 11 HIS H H -22.963 10.038 -0.872 1.00 . B B . 140 HIS H 1 1
5 16667 2 2 11 HIS HA H -21.960 11.983 1.020 1.00 . B B . 140 HIS HA 1 1
5 16668 2 2 11 HIS HB2 H -20.269 10.671 -1.082 1.00 . B B . 140 HIS HB2 1 1
5 16669 2 2 11 HIS HB3 H -19.849 11.110 0.575 1.00 . B B . 140 HIS HB3 1 1
5 16670 2 2 11 HIS HD2 H -19.767 7.902 -0.711 1.00 . B B . 140 HIS HD2 1 1
5 16671 2 2 11 HIS HE1 H -22.715 7.298 2.250 1.00 . B B . 140 HIS HE1 1 1
5 16672 2 2 11 HIS HE2 H -21.069 6.136 0.704 1.00 . B B . 140 HIS HE2 1 1
5 16673 2 2 11 HIS N N -23.051 10.858 -0.341 1.00 . B B . 140 HIS N 1 1
5 16674 2 2 11 HIS ND1 N -21.953 9.102 1.368 1.00 . B B . 140 HIS ND1 1 1
5 16675 2 2 11 HIS NE2 N -21.194 7.106 0.759 1.00 . B B . 140 HIS NE2 1 1
5 16676 2 2 11 HIS O O -21.774 13.957 -0.517 1.00 . B B . 140 HIS O 1 1
5 16677 2 2 12 ARG C C -22.089 14.773 -2.858 1.00 . B B . 141 ARG C 1 1
5 16678 2 2 12 ARG CA C -21.230 13.559 -3.195 1.00 . B B . 141 ARG CA 1 1
5 16679 2 2 12 ARG CB C -21.602 13.039 -4.585 1.00 . B B . 141 ARG CB 1 1
5 16680 2 2 12 ARG CD C -21.586 13.572 -7.025 1.00 . B B . 141 ARG CD 1 1
5 16681 2 2 12 ARG CG C -21.372 14.140 -5.621 1.00 . B B . 141 ARG CG 1 1
5 16682 2 2 12 ARG CZ C -23.413 12.689 -8.359 1.00 . B B . 141 ARG CZ 1 1
5 16683 2 2 12 ARG H H -21.356 11.569 -2.476 1.00 . B B . 141 ARG H 1 1
5 16684 2 2 12 ARG HA H -20.192 13.854 -3.200 1.00 . B B . 141 ARG HA 1 1
5 16685 2 2 12 ARG HB2 H -20.987 12.183 -4.824 1.00 . B B . 141 ARG HB2 1 1
5 16686 2 2 12 ARG HB3 H -22.642 12.749 -4.594 1.00 . B B . 141 ARG HB3 1 1
5 16687 2 2 12 ARG HD2 H -21.266 14.299 -7.757 1.00 . B B . 141 ARG HD2 1 1
5 16688 2 2 12 ARG HD3 H -21.001 12.671 -7.138 1.00 . B B . 141 ARG HD3 1 1
5 16689 2 2 12 ARG HE H -23.647 13.490 -6.540 1.00 . B B . 141 ARG HE 1 1
5 16690 2 2 12 ARG HG2 H -22.070 14.947 -5.448 1.00 . B B . 141 ARG HG2 1 1
5 16691 2 2 12 ARG HG3 H -20.363 14.511 -5.535 1.00 . B B . 141 ARG HG3 1 1
5 16692 2 2 12 ARG HH11 H -21.584 12.588 -9.167 1.00 . B B . 141 ARG HH11 1 1
5 16693 2 2 12 ARG HH12 H -22.868 11.951 -10.140 1.00 . B B . 141 ARG HH12 1 1
5 16694 2 2 12 ARG HH21 H -25.337 12.657 -7.809 1.00 . B B . 141 ARG HH21 1 1
5 16695 2 2 12 ARG HH22 H -24.994 11.990 -9.370 1.00 . B B . 141 ARG HH22 1 1
5 16696 2 2 12 ARG N N -21.420 12.508 -2.202 1.00 . B B . 141 ARG N 1 1
5 16697 2 2 12 ARG NE N -22.996 13.266 -7.237 1.00 . B B . 141 ARG NE 1 1
5 16698 2 2 12 ARG NH1 N -22.555 12.385 -9.294 1.00 . B B . 141 ARG NH1 1 1
5 16699 2 2 12 ARG NH2 N -24.680 12.424 -8.525 1.00 . B B . 141 ARG NH2 1 1
5 16700 2 2 12 ARG O O -21.710 15.911 -3.137 1.00 . B B . 141 ARG O 1 1
5 16701 2 2 13 PHE C C -23.874 16.070 -0.458 1.00 . B B . 142 PHE C 1 1
5 16702 2 2 13 PHE CA C -24.152 15.605 -1.884 1.00 . B B . 142 PHE CA 1 1
5 16703 2 2 13 PHE CB C -25.604 15.133 -1.994 1.00 . B B . 142 PHE CB 1 1
5 16704 2 2 13 PHE CD1 C -26.810 17.121 -2.965 1.00 . B B . 142 PHE CD1 1 1
5 16705 2 2 13 PHE CD2 C -27.110 16.609 -0.614 1.00 . B B . 142 PHE CD2 1 1
5 16706 2 2 13 PHE CE1 C -27.670 18.219 -2.835 1.00 . B B . 142 PHE CE1 1 1
5 16707 2 2 13 PHE CE2 C -27.969 17.707 -0.483 1.00 . B B . 142 PHE CE2 1 1
5 16708 2 2 13 PHE CG C -26.530 16.317 -1.854 1.00 . B B . 142 PHE CG 1 1
5 16709 2 2 13 PHE CZ C -28.249 18.512 -1.595 1.00 . B B . 142 PHE CZ 1 1
5 16710 2 2 13 PHE H H -23.497 13.597 -2.058 1.00 . B B . 142 PHE H 1 1
5 16711 2 2 13 PHE HA H -24.003 16.434 -2.558 1.00 . B B . 142 PHE HA 1 1
5 16712 2 2 13 PHE HB2 H -25.758 14.666 -2.957 1.00 . B B . 142 PHE HB2 1 1
5 16713 2 2 13 PHE HB3 H -25.811 14.420 -1.211 1.00 . B B . 142 PHE HB3 1 1
5 16714 2 2 13 PHE HD1 H -26.364 16.896 -3.922 1.00 . B B . 142 PHE HD1 1 1
5 16715 2 2 13 PHE HD2 H -26.893 15.988 0.243 1.00 . B B . 142 PHE HD2 1 1
5 16716 2 2 13 PHE HE1 H -27.886 18.840 -3.692 1.00 . B B . 142 PHE HE1 1 1
5 16717 2 2 13 PHE HE2 H -28.415 17.933 0.474 1.00 . B B . 142 PHE HE2 1 1
5 16718 2 2 13 PHE HZ H -28.912 19.358 -1.494 1.00 . B B . 142 PHE HZ 1 1
5 16719 2 2 13 PHE N N -23.247 14.524 -2.256 1.00 . B B . 142 PHE N 1 1
5 16720 2 2 13 PHE O O -24.049 17.243 -0.132 1.00 . B B . 142 PHE O 1 1
5 16721 2 2 14 LEU C C -22.113 16.595 1.851 1.00 . B B . 143 LEU C 1 1
5 16722 2 2 14 LEU CA C -23.136 15.466 1.776 1.00 . B B . 143 LEU CA 1 1
5 16723 2 2 14 LEU CB C -22.590 14.231 2.495 1.00 . B B . 143 LEU CB 1 1
5 16724 2 2 14 LEU CD1 C -23.821 14.923 4.556 1.00 . B B . 143 LEU CD1 1 1
5 16725 2 2 14 LEU CD2 C -21.947 13.280 4.712 1.00 . B B . 143 LEU CD2 1 1
5 16726 2 2 14 LEU CG C -22.456 14.528 3.989 1.00 . B B . 143 LEU CG 1 1
5 16727 2 2 14 LEU H H -23.315 14.221 0.070 1.00 . B B . 143 LEU H 1 1
5 16728 2 2 14 LEU HA H -24.044 15.783 2.266 1.00 . B B . 143 LEU HA 1 1
5 16729 2 2 14 LEU HB2 H -23.268 13.402 2.351 1.00 . B B . 143 LEU HB2 1 1
5 16730 2 2 14 LEU HB3 H -21.622 13.979 2.092 1.00 . B B . 143 LEU HB3 1 1
5 16731 2 2 14 LEU HD11 H -23.871 14.647 5.599 1.00 . B B . 143 LEU HD11 1 1
5 16732 2 2 14 LEU HD12 H -24.599 14.410 4.011 1.00 . B B . 143 LEU HD12 1 1
5 16733 2 2 14 LEU HD13 H -23.957 15.990 4.459 1.00 . B B . 143 LEU HD13 1 1
5 16734 2 2 14 LEU HD21 H -21.786 13.509 5.755 1.00 . B B . 143 LEU HD21 1 1
5 16735 2 2 14 LEU HD22 H -21.016 12.960 4.266 1.00 . B B . 143 LEU HD22 1 1
5 16736 2 2 14 LEU HD23 H -22.677 12.490 4.625 1.00 . B B . 143 LEU HD23 1 1
5 16737 2 2 14 LEU HG H -21.758 15.340 4.134 1.00 . B B . 143 LEU HG 1 1
5 16738 2 2 14 LEU N N -23.437 15.140 0.387 1.00 . B B . 143 LEU N 1 1
5 16739 2 2 14 LEU O O -22.165 17.434 2.749 1.00 . B B . 143 LEU O 1 1
5 16740 2 2 15 TRP C C -20.653 18.871 0.118 1.00 . B B . 144 TRP C 1 1
5 16741 2 2 15 TRP CA C -20.154 17.640 0.868 1.00 . B B . 144 TRP CA 1 1
5 16742 2 2 15 TRP CB C -18.896 17.099 0.185 1.00 . B B . 144 TRP CB 1 1
5 16743 2 2 15 TRP CD1 C -17.303 18.843 -0.713 1.00 . B B . 144 TRP CD1 1 1
5 16744 2 2 15 TRP CD2 C -17.038 18.485 1.491 1.00 . B B . 144 TRP CD2 1 1
5 16745 2 2 15 TRP CE2 C -16.094 19.474 1.124 1.00 . B B . 144 TRP CE2 1 1
5 16746 2 2 15 TRP CE3 C -17.081 18.076 2.837 1.00 . B B . 144 TRP CE3 1 1
5 16747 2 2 15 TRP CG C -17.794 18.102 0.306 1.00 . B B . 144 TRP CG 1 1
5 16748 2 2 15 TRP CH2 C -15.278 19.617 3.391 1.00 . B B . 144 TRP CH2 1 1
5 16749 2 2 15 TRP CZ2 C -15.223 20.035 2.058 1.00 . B B . 144 TRP CZ2 1 1
5 16750 2 2 15 TRP CZ3 C -16.205 18.640 3.779 1.00 . B B . 144 TRP CZ3 1 1
5 16751 2 2 15 TRP H H -21.193 15.914 0.209 1.00 . B B . 144 TRP H 1 1
5 16752 2 2 15 TRP HA H -19.908 17.922 1.880 1.00 . B B . 144 TRP HA 1 1
5 16753 2 2 15 TRP HB2 H -18.597 16.177 0.660 1.00 . B B . 144 TRP HB2 1 1
5 16754 2 2 15 TRP HB3 H -19.103 16.917 -0.859 1.00 . B B . 144 TRP HB3 1 1
5 16755 2 2 15 TRP HD1 H -17.643 18.807 -1.738 1.00 . B B . 144 TRP HD1 1 1
5 16756 2 2 15 TRP HE1 H -15.775 20.293 -0.764 1.00 . B B . 144 TRP HE1 1 1
5 16757 2 2 15 TRP HE3 H -17.791 17.323 3.147 1.00 . B B . 144 TRP HE3 1 1
5 16758 2 2 15 TRP HH2 H -14.608 20.046 4.120 1.00 . B B . 144 TRP HH2 1 1
5 16759 2 2 15 TRP HZ2 H -14.511 20.788 1.754 1.00 . B B . 144 TRP HZ2 1 1
5 16760 2 2 15 TRP HZ3 H -16.246 18.317 4.809 1.00 . B B . 144 TRP HZ3 1 1
5 16761 2 2 15 TRP N N -21.185 16.608 0.900 1.00 . B B . 144 TRP N 1 1
5 16762 2 2 15 TRP NE1 N -16.294 19.657 -0.229 1.00 . B B . 144 TRP NE1 1 1
5 16763 2 2 15 TRP O O -20.653 19.979 0.655 1.00 . B B . 144 TRP O 1 1
5 16764 2 2 16 GLN C C -22.300 20.794 -1.070 1.00 . B B . 145 GLN C 1 1
5 16765 2 2 16 GLN CA C -21.576 19.771 -1.940 1.00 . B B . 145 GLN CA 1 1
5 16766 2 2 16 GLN CB C -22.533 19.238 -3.008 1.00 . B B . 145 GLN CB 1 1
5 16767 2 2 16 GLN CD C -23.466 21.494 -3.559 1.00 . B B . 145 GLN CD 1 1
5 16768 2 2 16 GLN CG C -22.709 20.289 -4.107 1.00 . B B . 145 GLN CG 1 1
5 16769 2 2 16 GLN H H -21.052 17.764 -1.501 1.00 . B B . 145 GLN H 1 1
5 16770 2 2 16 GLN HA H -20.742 20.253 -2.428 1.00 . B B . 145 GLN HA 1 1
5 16771 2 2 16 GLN HB2 H -22.127 18.333 -3.435 1.00 . B B . 145 GLN HB2 1 1
5 16772 2 2 16 GLN HB3 H -23.491 19.025 -2.559 1.00 . B B . 145 GLN HB3 1 1
5 16773 2 2 16 GLN HE21 H -22.002 22.776 -3.949 1.00 . B B . 145 GLN HE21 1 1
5 16774 2 2 16 GLN HE22 H -23.385 23.450 -3.232 1.00 . B B . 145 GLN HE22 1 1
5 16775 2 2 16 GLN HG2 H -21.738 20.604 -4.458 1.00 . B B . 145 GLN HG2 1 1
5 16776 2 2 16 GLN HG3 H -23.266 19.860 -4.926 1.00 . B B . 145 GLN HG3 1 1
5 16777 2 2 16 GLN N N -21.076 18.669 -1.126 1.00 . B B . 145 GLN N 1 1
5 16778 2 2 16 GLN NE2 N -22.904 22.671 -3.581 1.00 . B B . 145 GLN NE2 1 1
5 16779 2 2 16 GLN O O -21.827 21.917 -0.892 1.00 . B B . 145 GLN O 1 1
5 16780 2 2 16 GLN OE1 O -24.600 21.359 -3.098 1.00 . B B . 145 GLN OE1 1 1
5 16781 2 2 17 ARG C C -24.235 22.704 -0.249 1.00 . B B . 146 ARG C 1 1
5 16782 2 2 17 ARG CA C -24.229 21.289 0.320 1.00 . B B . 146 ARG CA 1 1
5 16783 2 2 17 ARG CB C -23.643 21.307 1.734 1.00 . B B . 146 ARG CB 1 1
5 16784 2 2 17 ARG CD C -25.175 19.823 3.036 1.00 . B B . 146 ARG CD 1 1
5 16785 2 2 17 ARG CG C -23.802 19.924 2.369 1.00 . B B . 146 ARG CG 1 1
5 16786 2 2 17 ARG CZ C -26.456 21.036 4.706 1.00 . B B . 146 ARG CZ 1 1
5 16787 2 2 17 ARG H H -23.776 19.491 -0.707 1.00 . B B . 146 ARG H 1 1
5 16788 2 2 17 ARG HA H -25.244 20.926 0.368 1.00 . B B . 146 ARG HA 1 1
5 16789 2 2 17 ARG HB2 H -22.596 21.564 1.685 1.00 . B B . 146 ARG HB2 1 1
5 16790 2 2 17 ARG HB3 H -24.168 22.038 2.331 1.00 . B B . 146 ARG HB3 1 1
5 16791 2 2 17 ARG HD2 H -25.944 19.997 2.300 1.00 . B B . 146 ARG HD2 1 1
5 16792 2 2 17 ARG HD3 H -25.298 18.833 3.453 1.00 . B B . 146 ARG HD3 1 1
5 16793 2 2 17 ARG HE H -24.504 21.329 4.369 1.00 . B B . 146 ARG HE 1 1
5 16794 2 2 17 ARG HG2 H -23.715 19.165 1.606 1.00 . B B . 146 ARG HG2 1 1
5 16795 2 2 17 ARG HG3 H -23.032 19.779 3.112 1.00 . B B . 146 ARG HG3 1 1
5 16796 2 2 17 ARG HH11 H -27.452 19.675 3.628 1.00 . B B . 146 ARG HH11 1 1
5 16797 2 2 17 ARG HH12 H -28.388 20.524 4.811 1.00 . B B . 146 ARG HH12 1 1
5 16798 2 2 17 ARG HH21 H -25.726 22.448 5.923 1.00 . B B . 146 ARG HH21 1 1
5 16799 2 2 17 ARG HH22 H -27.412 22.096 6.110 1.00 . B B . 146 ARG HH22 1 1
5 16800 2 2 17 ARG N N -23.448 20.398 -0.531 1.00 . B B . 146 ARG N 1 1
5 16801 2 2 17 ARG NE N -25.294 20.815 4.099 1.00 . B B . 146 ARG NE 1 1
5 16802 2 2 17 ARG NH1 N -27.514 20.359 4.354 1.00 . B B . 146 ARG NH1 1 1
5 16803 2 2 17 ARG NH2 N -26.538 21.929 5.653 1.00 . B B . 146 ARG NH2 1 1
5 16804 2 2 17 ARG O O -24.455 22.901 -1.444 1.00 . B B . 146 ARG O 1 1
5 16805 2 2 18 ARG C C -25.124 25.359 -0.774 1.00 . B B . 147 ARG C 1 1
5 16806 2 2 18 ARG CA C -23.973 25.078 0.187 1.00 . B B . 147 ARG CA 1 1
5 16807 2 2 18 ARG CB C -22.644 25.395 -0.500 1.00 . B B . 147 ARG CB 1 1
5 16808 2 2 18 ARG CD C -20.167 25.517 -0.192 1.00 . B B . 147 ARG CD 1 1
5 16809 2 2 18 ARG CG C -21.498 25.216 0.499 1.00 . B B . 147 ARG CG 1 1
5 16810 2 2 18 ARG CZ C -18.846 24.615 -2.020 1.00 . B B . 147 ARG CZ 1 1
5 16811 2 2 18 ARG H H -23.825 23.466 1.555 1.00 . B B . 147 ARG H 1 1
5 16812 2 2 18 ARG HA H -24.078 25.713 1.054 1.00 . B B . 147 ARG HA 1 1
5 16813 2 2 18 ARG HB2 H -22.502 24.726 -1.336 1.00 . B B . 147 ARG HB2 1 1
5 16814 2 2 18 ARG HB3 H -22.655 26.416 -0.853 1.00 . B B . 147 ARG HB3 1 1
5 16815 2 2 18 ARG HD2 H -20.229 26.473 -0.690 1.00 . B B . 147 ARG HD2 1 1
5 16816 2 2 18 ARG HD3 H -19.380 25.551 0.548 1.00 . B B . 147 ARG HD3 1 1
5 16817 2 2 18 ARG HE H -20.421 23.678 -1.215 1.00 . B B . 147 ARG HE 1 1
5 16818 2 2 18 ARG HG2 H -21.635 25.895 1.328 1.00 . B B . 147 ARG HG2 1 1
5 16819 2 2 18 ARG HG3 H -21.491 24.200 0.861 1.00 . B B . 147 ARG HG3 1 1
5 16820 2 2 18 ARG HH11 H -18.291 26.403 -1.310 1.00 . B B . 147 ARG HH11 1 1
5 16821 2 2 18 ARG HH12 H -17.332 25.782 -2.613 1.00 . B B . 147 ARG HH12 1 1
5 16822 2 2 18 ARG HH21 H -19.169 22.857 -2.923 1.00 . B B . 147 ARG HH21 1 1
5 16823 2 2 18 ARG HH22 H -17.829 23.776 -3.526 1.00 . B B . 147 ARG HH22 1 1
5 16824 2 2 18 ARG N N -23.994 23.684 0.615 1.00 . B B . 147 ARG N 1 1
5 16825 2 2 18 ARG NE N -19.864 24.483 -1.176 1.00 . B B . 147 ARG NE 1 1
5 16826 2 2 18 ARG NH1 N -18.098 25.683 -1.978 1.00 . B B . 147 ARG NH1 1 1
5 16827 2 2 18 ARG NH2 N -18.595 23.676 -2.891 1.00 . B B . 147 ARG NH2 1 1
5 16828 2 2 18 ARG O O -26.278 25.477 -0.360 1.00 . B B . 147 ARG O 1 1
5 16829 2 2 19 GLN C C -26.500 24.438 -3.501 1.00 . B B . 148 GLN C 1 1
5 16830 2 2 19 GLN CA C -25.818 25.733 -3.071 1.00 . B B . 148 GLN CA 1 1
5 16831 2 2 19 GLN CB C -25.179 26.404 -4.289 1.00 . B B . 148 GLN CB 1 1
5 16832 2 2 19 GLN CD C -24.077 28.491 -5.117 1.00 . B B . 148 GLN CD 1 1
5 16833 2 2 19 GLN CG C -24.713 27.811 -3.911 1.00 . B B . 148 GLN CG 1 1
5 16834 2 2 19 GLN H H -23.867 25.362 -2.332 1.00 . B B . 148 GLN H 1 1
5 16835 2 2 19 GLN HA H -26.560 26.399 -2.657 1.00 . B B . 148 GLN HA 1 1
5 16836 2 2 19 GLN HB2 H -24.332 25.819 -4.618 1.00 . B B . 148 GLN HB2 1 1
5 16837 2 2 19 GLN HB3 H -25.904 26.470 -5.086 1.00 . B B . 148 GLN HB3 1 1
5 16838 2 2 19 GLN HE21 H -23.506 30.097 -4.097 1.00 . B B . 148 GLN HE21 1 1
5 16839 2 2 19 GLN HE22 H -23.105 30.105 -5.747 1.00 . B B . 148 GLN HE22 1 1
5 16840 2 2 19 GLN HG2 H -25.560 28.391 -3.577 1.00 . B B . 148 GLN HG2 1 1
5 16841 2 2 19 GLN HG3 H -23.986 27.746 -3.114 1.00 . B B . 148 GLN HG3 1 1
5 16842 2 2 19 GLN N N -24.803 25.466 -2.059 1.00 . B B . 148 GLN N 1 1
5 16843 2 2 19 GLN NE2 N -23.516 29.662 -4.976 1.00 . B B . 148 GLN NE2 1 1
5 16844 2 2 19 GLN O O -25.868 23.383 -3.562 1.00 . B B . 148 GLN O 1 1
5 16845 2 2 19 GLN OE1 O -24.090 27.943 -6.220 1.00 . B B . 148 GLN OE1 1 1
5 16846 2 2 20 ARG C C -28.022 22.825 -5.550 1.00 . B B . 149 ARG C 1 1
5 16847 2 2 20 ARG CA C -28.550 23.354 -4.221 1.00 . B B . 149 ARG CA 1 1
5 16848 2 2 20 ARG CB C -30.030 23.712 -4.362 1.00 . B B . 149 ARG CB 1 1
5 16849 2 2 20 ARG CD C -32.102 24.361 -3.124 1.00 . B B . 149 ARG CD 1 1
5 16850 2 2 20 ARG CG C -30.623 23.994 -2.980 1.00 . B B . 149 ARG CG 1 1
5 16851 2 2 20 ARG CZ C -33.438 26.098 -4.169 1.00 . B B . 149 ARG CZ 1 1
5 16852 2 2 20 ARG H H -28.244 25.393 -3.731 1.00 . B B . 149 ARG H 1 1
5 16853 2 2 20 ARG HA H -28.449 22.583 -3.472 1.00 . B B . 149 ARG HA 1 1
5 16854 2 2 20 ARG HB2 H -30.129 24.592 -4.983 1.00 . B B . 149 ARG HB2 1 1
5 16855 2 2 20 ARG HB3 H -30.559 22.889 -4.817 1.00 . B B . 149 ARG HB3 1 1
5 16856 2 2 20 ARG HD2 H -32.611 23.584 -3.673 1.00 . B B . 149 ARG HD2 1 1
5 16857 2 2 20 ARG HD3 H -32.544 24.450 -2.142 1.00 . B B . 149 ARG HD3 1 1
5 16858 2 2 20 ARG HE H -31.438 26.134 -4.076 1.00 . B B . 149 ARG HE 1 1
5 16859 2 2 20 ARG HG2 H -30.529 23.112 -2.362 1.00 . B B . 149 ARG HG2 1 1
5 16860 2 2 20 ARG HG3 H -30.094 24.815 -2.522 1.00 . B B . 149 ARG HG3 1 1
5 16861 2 2 20 ARG HH11 H -34.437 24.560 -3.367 1.00 . B B . 149 ARG HH11 1 1
5 16862 2 2 20 ARG HH12 H -35.415 25.785 -4.105 1.00 . B B . 149 ARG HH12 1 1
5 16863 2 2 20 ARG HH21 H -32.713 27.745 -5.047 1.00 . B B . 149 ARG HH21 1 1
5 16864 2 2 20 ARG HH22 H -34.438 27.588 -5.057 1.00 . B B . 149 ARG HH22 1 1
5 16865 2 2 20 ARG N N -27.792 24.526 -3.797 1.00 . B B . 149 ARG N 1 1
5 16866 2 2 20 ARG NE N -32.241 25.625 -3.837 1.00 . B B . 149 ARG NE 1 1
5 16867 2 2 20 ARG NH1 N -34.514 25.428 -3.856 1.00 . B B . 149 ARG NH1 1 1
5 16868 2 2 20 ARG NH2 N -33.537 27.231 -4.807 1.00 . B B . 149 ARG NH2 1 1
5 16869 2 2 20 ARG O O -27.726 23.597 -6.462 1.00 . B B . 149 ARG O 1 1
5 16870 2 2 21 ALA C C -28.511 20.835 -7.933 1.00 . B B . 150 ALA C 1 1
5 16871 2 2 21 ALA CA C -27.413 20.884 -6.876 1.00 . B B . 150 ALA CA 1 1
5 16872 2 2 21 ALA CB C -26.922 19.466 -6.581 1.00 . B B . 150 ALA CB 1 1
5 16873 2 2 21 ALA H H -28.156 20.939 -4.892 1.00 . B B . 150 ALA H 1 1
5 16874 2 2 21 ALA HA H -26.586 21.466 -7.256 1.00 . B B . 150 ALA HA 1 1
5 16875 2 2 21 ALA HB1 H -27.655 18.949 -5.979 1.00 . B B . 150 ALA HB1 1 1
5 16876 2 2 21 ALA HB2 H -25.985 19.513 -6.046 1.00 . B B . 150 ALA HB2 1 1
5 16877 2 2 21 ALA HB3 H -26.779 18.934 -7.509 1.00 . B B . 150 ALA HB3 1 1
5 16878 2 2 21 ALA N N -27.906 21.505 -5.652 1.00 . B B . 150 ALA N 1 1
5 16879 2 2 21 ALA O O -29.534 20.225 -7.667 1.00 . B B . 150 ALA O 1 1
5 16880 2 2 21 ALA OXT O -28.314 21.408 -8.991 1.00 . B B . 150 ALA OXT 1 1
6 16881 1 1 1 MET C C 14.775 9.607 15.975 1.00 . A A . 1 MET C 1 1
6 16882 1 1 1 MET CA C 13.899 10.647 16.666 1.00 . A A . 1 MET CA 1 1
6 16883 1 1 1 MET CB C 14.650 11.975 16.775 1.00 . A A . 1 MET CB 1 1
6 16884 1 1 1 MET CE C 18.358 12.569 18.468 1.00 . A A . 1 MET CE 1 1
6 16885 1 1 1 MET CG C 15.888 11.792 17.657 1.00 . A A . 1 MET CG 1 1
6 16886 1 1 1 MET H1 H 13.567 10.965 18.697 1.00 . A A . 1 MET H1 1 1
6 16887 1 1 1 MET H2 H 14.230 9.443 18.333 1.00 . A A . 1 MET H2 1 1
6 16888 1 1 1 MET H3 H 12.589 9.756 18.018 1.00 . A A . 1 MET H3 1 1
6 16889 1 1 1 MET HA H 12.996 10.792 16.092 1.00 . A A . 1 MET HA 1 1
6 16890 1 1 1 MET HB2 H 14.953 12.299 15.790 1.00 . A A . 1 MET HB2 1 1
6 16891 1 1 1 MET HB3 H 14.003 12.719 17.216 1.00 . A A . 1 MET HB3 1 1
6 16892 1 1 1 MET HE1 H 18.906 11.742 18.038 1.00 . A A . 1 MET HE1 1 1
6 16893 1 1 1 MET HE2 H 17.899 12.253 19.391 1.00 . A A . 1 MET HE2 1 1
6 16894 1 1 1 MET HE3 H 19.033 13.391 18.667 1.00 . A A . 1 MET HE3 1 1
6 16895 1 1 1 MET HG2 H 15.598 11.833 18.696 1.00 . A A . 1 MET HG2 1 1
6 16896 1 1 1 MET HG3 H 16.340 10.833 17.448 1.00 . A A . 1 MET HG3 1 1
6 16897 1 1 1 MET N N 13.544 10.166 18.031 1.00 . A A . 1 MET N 1 1
6 16898 1 1 1 MET O O 14.890 9.594 14.750 1.00 . A A . 1 MET O 1 1
6 16899 1 1 1 MET SD S 17.078 13.110 17.309 1.00 . A A . 1 MET SD 1 1
6 16900 1 1 2 ASP C C 15.470 6.772 15.306 1.00 . A A . 2 ASP C 1 1
6 16901 1 1 2 ASP CA C 16.259 7.701 16.224 1.00 . A A . 2 ASP CA 1 1
6 16902 1 1 2 ASP CB C 16.880 6.889 17.360 1.00 . A A . 2 ASP CB 1 1
6 16903 1 1 2 ASP CG C 15.797 6.097 18.086 1.00 . A A . 2 ASP CG 1 1
6 16904 1 1 2 ASP H H 15.265 8.799 17.740 1.00 . A A . 2 ASP H 1 1
6 16905 1 1 2 ASP HA H 17.050 8.167 15.656 1.00 . A A . 2 ASP HA 1 1
6 16906 1 1 2 ASP HB2 H 17.613 6.206 16.955 1.00 . A A . 2 ASP HB2 1 1
6 16907 1 1 2 ASP HB3 H 17.361 7.558 18.058 1.00 . A A . 2 ASP HB3 1 1
6 16908 1 1 2 ASP N N 15.394 8.740 16.770 1.00 . A A . 2 ASP N 1 1
6 16909 1 1 2 ASP O O 15.795 6.627 14.127 1.00 . A A . 2 ASP O 1 1
6 16910 1 1 2 ASP OD1 O 14.638 6.265 17.744 1.00 . A A . 2 ASP OD1 1 1
6 16911 1 1 2 ASP OD2 O 16.143 5.336 18.975 1.00 . A A . 2 ASP OD2 1 1
6 16912 1 1 3 GLY C C 14.264 3.863 14.962 1.00 . A A . 3 GLY C 1 1
6 16913 1 1 3 GLY CA C 13.605 5.234 15.074 1.00 . A A . 3 GLY CA 1 1
6 16914 1 1 3 GLY H H 13.821 6.601 16.697 1.00 . A A . 3 GLY H 1 1
6 16915 1 1 3 GLY HA2 H 12.644 5.130 15.555 1.00 . A A . 3 GLY HA2 1 1
6 16916 1 1 3 GLY HA3 H 13.465 5.639 14.083 1.00 . A A . 3 GLY HA3 1 1
6 16917 1 1 3 GLY N N 14.433 6.147 15.853 1.00 . A A . 3 GLY N 1 1
6 16918 1 1 3 GLY O O 13.628 2.836 15.201 1.00 . A A . 3 GLY O 1 1
6 16919 1 1 4 SER C C 17.471 2.575 15.405 1.00 . A A . 4 SER C 1 1
6 16920 1 1 4 SER CA C 16.277 2.604 14.455 1.00 . A A . 4 SER CA 1 1
6 16921 1 1 4 SER CB C 16.765 2.446 13.015 1.00 . A A . 4 SER CB 1 1
6 16922 1 1 4 SER H H 15.997 4.703 14.419 1.00 . A A . 4 SER H 1 1
6 16923 1 1 4 SER HA H 15.620 1.781 14.692 1.00 . A A . 4 SER HA 1 1
6 16924 1 1 4 SER HB2 H 17.274 3.343 12.705 1.00 . A A . 4 SER HB2 1 1
6 16925 1 1 4 SER HB3 H 17.448 1.609 12.957 1.00 . A A . 4 SER HB3 1 1
6 16926 1 1 4 SER HG H 14.864 2.551 12.610 1.00 . A A . 4 SER HG 1 1
6 16927 1 1 4 SER N N 15.541 3.854 14.596 1.00 . A A . 4 SER N 1 1
6 16928 1 1 4 SER O O 17.791 1.535 15.983 1.00 . A A . 4 SER O 1 1
6 16929 1 1 4 SER OG O 15.649 2.223 12.163 1.00 . A A . 4 SER OG 1 1
6 16930 1 1 5 GLY C C 20.177 4.983 16.048 1.00 . A A . 5 GLY C 1 1
6 16931 1 1 5 GLY CA C 19.281 3.815 16.445 1.00 . A A . 5 GLY CA 1 1
6 16932 1 1 5 GLY H H 17.824 4.517 15.075 1.00 . A A . 5 GLY H 1 1
6 16933 1 1 5 GLY HA2 H 18.940 3.956 17.461 1.00 . A A . 5 GLY HA2 1 1
6 16934 1 1 5 GLY HA3 H 19.849 2.899 16.385 1.00 . A A . 5 GLY HA3 1 1
6 16935 1 1 5 GLY N N 18.124 3.720 15.562 1.00 . A A . 5 GLY N 1 1
6 16936 1 1 5 GLY O O 19.798 5.817 15.225 1.00 . A A . 5 GLY O 1 1
6 16937 1 1 6 GLU C C 23.734 5.568 16.293 1.00 . A A . 6 GLU C 1 1
6 16938 1 1 6 GLU CA C 22.309 6.108 16.341 1.00 . A A . 6 GLU CA 1 1
6 16939 1 1 6 GLU CB C 22.212 7.202 17.406 1.00 . A A . 6 GLU CB 1 1
6 16940 1 1 6 GLU CD C 23.650 9.080 16.592 1.00 . A A . 6 GLU CD 1 1
6 16941 1 1 6 GLU CG C 23.567 7.896 17.548 1.00 . A A . 6 GLU CG 1 1
6 16942 1 1 6 GLU H H 21.612 4.345 17.288 1.00 . A A . 6 GLU H 1 1
6 16943 1 1 6 GLU HA H 22.063 6.534 15.380 1.00 . A A . 6 GLU HA 1 1
6 16944 1 1 6 GLU HB2 H 21.465 7.924 17.113 1.00 . A A . 6 GLU HB2 1 1
6 16945 1 1 6 GLU HB3 H 21.936 6.760 18.352 1.00 . A A . 6 GLU HB3 1 1
6 16946 1 1 6 GLU HG2 H 23.687 8.246 18.563 1.00 . A A . 6 GLU HG2 1 1
6 16947 1 1 6 GLU HG3 H 24.355 7.194 17.316 1.00 . A A . 6 GLU HG3 1 1
6 16948 1 1 6 GLU N N 21.366 5.037 16.639 1.00 . A A . 6 GLU N 1 1
6 16949 1 1 6 GLU O O 24.345 5.309 17.330 1.00 . A A . 6 GLU O 1 1
6 16950 1 1 6 GLU OE1 O 22.606 9.589 16.219 1.00 . A A . 6 GLU OE1 1 1
6 16951 1 1 6 GLU OE2 O 24.756 9.462 16.245 1.00 . A A . 6 GLU OE2 1 1
6 16952 1 1 7 GLN C C 25.588 3.539 14.208 1.00 . A A . 7 GLN C 1 1
6 16953 1 1 7 GLN CA C 25.613 4.891 14.911 1.00 . A A . 7 GLN CA 1 1
6 16954 1 1 7 GLN CB C 26.294 4.747 16.273 1.00 . A A . 7 GLN CB 1 1
6 16955 1 1 7 GLN CD C 28.406 3.900 17.314 1.00 . A A . 7 GLN CD 1 1
6 16956 1 1 7 GLN CG C 27.408 3.702 16.179 1.00 . A A . 7 GLN CG 1 1
6 16957 1 1 7 GLN H H 23.723 5.625 14.293 1.00 . A A . 7 GLN H 1 1
6 16958 1 1 7 GLN HA H 26.177 5.589 14.312 1.00 . A A . 7 GLN HA 1 1
6 16959 1 1 7 GLN HB2 H 26.715 5.697 16.568 1.00 . A A . 7 GLN HB2 1 1
6 16960 1 1 7 GLN HB3 H 25.569 4.431 17.008 1.00 . A A . 7 GLN HB3 1 1
6 16961 1 1 7 GLN HE21 H 29.939 4.248 16.101 1.00 . A A . 7 GLN HE21 1 1
6 16962 1 1 7 GLN HE22 H 30.300 4.302 17.759 1.00 . A A . 7 GLN HE22 1 1
6 16963 1 1 7 GLN HG2 H 26.978 2.713 16.249 1.00 . A A . 7 GLN HG2 1 1
6 16964 1 1 7 GLN HG3 H 27.918 3.805 15.233 1.00 . A A . 7 GLN HG3 1 1
6 16965 1 1 7 GLN N N 24.258 5.402 15.084 1.00 . A A . 7 GLN N 1 1
6 16966 1 1 7 GLN NE2 N 29.651 4.173 17.035 1.00 . A A . 7 GLN NE2 1 1
6 16967 1 1 7 GLN O O 26.476 2.709 14.402 1.00 . A A . 7 GLN O 1 1
6 16968 1 1 7 GLN OE1 O 28.042 3.805 18.486 1.00 . A A . 7 GLN OE1 1 1
6 16969 1 1 8 PRO C C 25.429 1.930 11.489 1.00 . A A . 8 PRO C 1 1
6 16970 1 1 8 PRO CA C 24.437 2.036 12.644 1.00 . A A . 8 PRO CA 1 1
6 16971 1 1 8 PRO CB C 23.000 2.092 12.126 1.00 . A A . 8 PRO CB 1 1
6 16972 1 1 8 PRO CD C 23.496 4.252 13.116 1.00 . A A . 8 PRO CD 1 1
6 16973 1 1 8 PRO CG C 22.662 3.544 12.047 1.00 . A A . 8 PRO CG 1 1
6 16974 1 1 8 PRO HA H 24.547 1.194 13.308 1.00 . A A . 8 PRO HA 1 1
6 16975 1 1 8 PRO HB2 H 22.938 1.636 11.146 1.00 . A A . 8 PRO HB2 1 1
6 16976 1 1 8 PRO HB3 H 22.333 1.595 12.814 1.00 . A A . 8 PRO HB3 1 1
6 16977 1 1 8 PRO HD2 H 23.884 5.187 12.735 1.00 . A A . 8 PRO HD2 1 1
6 16978 1 1 8 PRO HD3 H 22.909 4.419 14.006 1.00 . A A . 8 PRO HD3 1 1
6 16979 1 1 8 PRO HG2 H 22.910 3.927 11.066 1.00 . A A . 8 PRO HG2 1 1
6 16980 1 1 8 PRO HG3 H 21.612 3.692 12.249 1.00 . A A . 8 PRO HG3 1 1
6 16981 1 1 8 PRO N N 24.590 3.311 13.398 1.00 . A A . 8 PRO N 1 1
6 16982 1 1 8 PRO O O 25.236 2.537 10.435 1.00 . A A . 8 PRO O 1 1
6 16983 1 1 9 ARG C C 26.860 0.556 9.347 1.00 . A A . 9 ARG C 1 1
6 16984 1 1 9 ARG CA C 27.504 0.979 10.663 1.00 . A A . 9 ARG CA 1 1
6 16985 1 1 9 ARG CB C 28.515 -0.080 11.103 1.00 . A A . 9 ARG CB 1 1
6 16986 1 1 9 ARG CD C 30.569 -0.422 12.481 1.00 . A A . 9 ARG CD 1 1
6 16987 1 1 9 ARG CG C 29.328 0.448 12.285 1.00 . A A . 9 ARG CG 1 1
6 16988 1 1 9 ARG CZ C 32.774 -0.397 11.462 1.00 . A A . 9 ARG CZ 1 1
6 16989 1 1 9 ARG H H 26.590 0.697 12.554 1.00 . A A . 9 ARG H 1 1
6 16990 1 1 9 ARG HA H 28.021 1.916 10.516 1.00 . A A . 9 ARG HA 1 1
6 16991 1 1 9 ARG HB2 H 27.990 -0.978 11.398 1.00 . A A . 9 ARG HB2 1 1
6 16992 1 1 9 ARG HB3 H 29.180 -0.306 10.282 1.00 . A A . 9 ARG HB3 1 1
6 16993 1 1 9 ARG HD2 H 31.096 -0.100 13.366 1.00 . A A . 9 ARG HD2 1 1
6 16994 1 1 9 ARG HD3 H 30.268 -1.453 12.601 1.00 . A A . 9 ARG HD3 1 1
6 16995 1 1 9 ARG HE H 31.069 -0.163 10.439 1.00 . A A . 9 ARG HE 1 1
6 16996 1 1 9 ARG HG2 H 29.630 1.467 12.088 1.00 . A A . 9 ARG HG2 1 1
6 16997 1 1 9 ARG HG3 H 28.725 0.418 13.180 1.00 . A A . 9 ARG HG3 1 1
6 16998 1 1 9 ARG HH11 H 32.706 -0.665 13.445 1.00 . A A . 9 ARG HH11 1 1
6 16999 1 1 9 ARG HH12 H 34.289 -0.654 12.744 1.00 . A A . 9 ARG HH12 1 1
6 17000 1 1 9 ARG HH21 H 33.144 -0.149 9.511 1.00 . A A . 9 ARG HH21 1 1
6 17001 1 1 9 ARG HH22 H 34.538 -0.361 10.516 1.00 . A A . 9 ARG HH22 1 1
6 17002 1 1 9 ARG N N 26.488 1.157 11.695 1.00 . A A . 9 ARG N 1 1
6 17003 1 1 9 ARG NE N 31.454 -0.307 11.327 1.00 . A A . 9 ARG NE 1 1
6 17004 1 1 9 ARG NH1 N 33.297 -0.586 12.642 1.00 . A A . 9 ARG NH1 1 1
6 17005 1 1 9 ARG NH2 N 33.545 -0.295 10.415 1.00 . A A . 9 ARG NH2 1 1
6 17006 1 1 9 ARG O O 25.664 0.270 9.293 1.00 . A A . 9 ARG O 1 1
6 17007 1 1 10 GLY C C 27.137 -1.392 6.836 1.00 . A A . 10 GLY C 1 1
6 17008 1 1 10 GLY CA C 27.162 0.126 6.978 1.00 . A A . 10 GLY CA 1 1
6 17009 1 1 10 GLY H H 28.607 0.756 8.392 1.00 . A A . 10 GLY H 1 1
6 17010 1 1 10 GLY HA2 H 26.160 0.511 6.851 1.00 . A A . 10 GLY HA2 1 1
6 17011 1 1 10 GLY HA3 H 27.801 0.541 6.215 1.00 . A A . 10 GLY HA3 1 1
6 17012 1 1 10 GLY N N 27.662 0.518 8.289 1.00 . A A . 10 GLY N 1 1
6 17013 1 1 10 GLY O O 26.388 -1.937 6.025 1.00 . A A . 10 GLY O 1 1
6 17014 1 1 11 GLY C C 27.167 -4.068 6.445 1.00 . A A . 11 GLY C 1 1
6 17015 1 1 11 GLY CA C 28.023 -3.525 7.585 1.00 . A A . 11 GLY CA 1 1
6 17016 1 1 11 GLY H H 28.533 -1.581 8.258 1.00 . A A . 11 GLY H 1 1
6 17017 1 1 11 GLY HA2 H 29.049 -3.831 7.437 1.00 . A A . 11 GLY HA2 1 1
6 17018 1 1 11 GLY HA3 H 27.662 -3.927 8.519 1.00 . A A . 11 GLY HA3 1 1
6 17019 1 1 11 GLY N N 27.960 -2.070 7.631 1.00 . A A . 11 GLY N 1 1
6 17020 1 1 11 GLY O O 27.573 -4.986 5.733 1.00 . A A . 11 GLY O 1 1
6 17021 1 1 12 GLY C C 24.122 -2.799 4.830 1.00 . A A . 12 GLY C 1 1
6 17022 1 1 12 GLY CA C 25.073 -3.924 5.223 1.00 . A A . 12 GLY CA 1 1
6 17023 1 1 12 GLY H H 25.711 -2.765 6.877 1.00 . A A . 12 GLY H 1 1
6 17024 1 1 12 GLY HA2 H 25.652 -4.220 4.358 1.00 . A A . 12 GLY HA2 1 1
6 17025 1 1 12 GLY HA3 H 24.498 -4.768 5.571 1.00 . A A . 12 GLY HA3 1 1
6 17026 1 1 12 GLY N N 25.981 -3.493 6.279 1.00 . A A . 12 GLY N 1 1
6 17027 1 1 12 GLY O O 23.596 -2.089 5.687 1.00 . A A . 12 GLY O 1 1
6 17028 1 1 13 PRO C C 21.655 -1.533 3.764 1.00 . A A . 13 PRO C 1 1
6 17029 1 1 13 PRO CA C 22.993 -1.568 3.029 1.00 . A A . 13 PRO CA 1 1
6 17030 1 1 13 PRO CB C 22.798 -1.951 1.562 1.00 . A A . 13 PRO CB 1 1
6 17031 1 1 13 PRO CD C 24.490 -3.434 2.477 1.00 . A A . 13 PRO CD 1 1
6 17032 1 1 13 PRO CG C 23.999 -2.758 1.194 1.00 . A A . 13 PRO CG 1 1
6 17033 1 1 13 PRO HA H 23.474 -0.605 3.087 1.00 . A A . 13 PRO HA 1 1
6 17034 1 1 13 PRO HB2 H 21.899 -2.541 1.447 1.00 . A A . 13 PRO HB2 1 1
6 17035 1 1 13 PRO HB3 H 22.747 -1.066 0.946 1.00 . A A . 13 PRO HB3 1 1
6 17036 1 1 13 PRO HD2 H 24.135 -4.454 2.524 1.00 . A A . 13 PRO HD2 1 1
6 17037 1 1 13 PRO HD3 H 25.567 -3.401 2.535 1.00 . A A . 13 PRO HD3 1 1
6 17038 1 1 13 PRO HG2 H 23.732 -3.503 0.458 1.00 . A A . 13 PRO HG2 1 1
6 17039 1 1 13 PRO HG3 H 24.773 -2.114 0.806 1.00 . A A . 13 PRO HG3 1 1
6 17040 1 1 13 PRO N N 23.899 -2.628 3.556 1.00 . A A . 13 PRO N 1 1
6 17041 1 1 13 PRO O O 21.515 -0.867 4.789 1.00 . A A . 13 PRO O 1 1
6 17042 1 1 14 THR C C 19.320 -1.474 5.121 1.00 . A A . 14 THR C 1 1
6 17043 1 1 14 THR CA C 19.351 -2.299 3.838 1.00 . A A . 14 THR CA 1 1
6 17044 1 1 14 THR CB C 18.968 -3.747 4.152 1.00 . A A . 14 THR CB 1 1
6 17045 1 1 14 THR CG2 C 19.076 -4.591 2.882 1.00 . A A . 14 THR CG2 1 1
6 17046 1 1 14 THR H H 20.845 -2.764 2.410 1.00 . A A . 14 THR H 1 1
6 17047 1 1 14 THR HA H 18.632 -1.893 3.143 1.00 . A A . 14 THR HA 1 1
6 17048 1 1 14 THR HB H 17.953 -3.781 4.516 1.00 . A A . 14 THR HB 1 1
6 17049 1 1 14 THR HG1 H 20.476 -4.841 4.708 1.00 . A A . 14 THR HG1 1 1
6 17050 1 1 14 THR HG21 H 19.016 -3.948 2.016 1.00 . A A . 14 THR HG21 1 1
6 17051 1 1 14 THR HG22 H 18.267 -5.306 2.854 1.00 . A A . 14 THR HG22 1 1
6 17052 1 1 14 THR HG23 H 20.020 -5.114 2.876 1.00 . A A . 14 THR HG23 1 1
6 17053 1 1 14 THR N N 20.675 -2.254 3.229 1.00 . A A . 14 THR N 1 1
6 17054 1 1 14 THR O O 19.468 -2.009 6.219 1.00 . A A . 14 THR O 1 1
6 17055 1 1 14 THR OG1 O 19.845 -4.263 5.143 1.00 . A A . 14 THR OG1 1 1
6 17056 1 1 15 SER C C 17.708 1.400 6.211 1.00 . A A . 15 SER C 1 1
6 17057 1 1 15 SER CA C 19.071 0.724 6.124 1.00 . A A . 15 SER CA 1 1
6 17058 1 1 15 SER CB C 20.165 1.786 6.014 1.00 . A A . 15 SER CB 1 1
6 17059 1 1 15 SER H H 19.010 0.202 4.071 1.00 . A A . 15 SER H 1 1
6 17060 1 1 15 SER HA H 19.234 0.147 7.022 1.00 . A A . 15 SER HA 1 1
6 17061 1 1 15 SER HB2 H 19.911 2.634 6.629 1.00 . A A . 15 SER HB2 1 1
6 17062 1 1 15 SER HB3 H 21.105 1.370 6.349 1.00 . A A . 15 SER HB3 1 1
6 17063 1 1 15 SER HG H 21.035 1.768 4.274 1.00 . A A . 15 SER HG 1 1
6 17064 1 1 15 SER N N 19.123 -0.168 4.972 1.00 . A A . 15 SER N 1 1
6 17065 1 1 15 SER O O 16.693 0.826 5.814 1.00 . A A . 15 SER O 1 1
6 17066 1 1 15 SER OG O 20.274 2.207 4.660 1.00 . A A . 15 SER OG 1 1
6 17067 1 1 16 SER C C 16.287 4.352 5.703 1.00 . A A . 16 SER C 1 1
6 17068 1 1 16 SER CA C 16.441 3.367 6.857 1.00 . A A . 16 SER CA 1 1
6 17069 1 1 16 SER CB C 16.419 4.126 8.184 1.00 . A A . 16 SER CB 1 1
6 17070 1 1 16 SER H H 18.528 3.033 7.027 1.00 . A A . 16 SER H 1 1
6 17071 1 1 16 SER HA H 15.615 2.672 6.839 1.00 . A A . 16 SER HA 1 1
6 17072 1 1 16 SER HB2 H 17.235 4.828 8.214 1.00 . A A . 16 SER HB2 1 1
6 17073 1 1 16 SER HB3 H 15.483 4.662 8.276 1.00 . A A . 16 SER HB3 1 1
6 17074 1 1 16 SER HG H 16.101 3.563 10.019 1.00 . A A . 16 SER HG 1 1
6 17075 1 1 16 SER N N 17.689 2.624 6.729 1.00 . A A . 16 SER N 1 1
6 17076 1 1 16 SER O O 15.190 4.843 5.436 1.00 . A A . 16 SER O 1 1
6 17077 1 1 16 SER OG O 16.557 3.201 9.256 1.00 . A A . 16 SER OG 1 1
6 17078 1 1 17 GLU C C 16.796 4.882 2.654 1.00 . A A . 17 GLU C 1 1
6 17079 1 1 17 GLU CA C 17.369 5.561 3.895 1.00 . A A . 17 GLU CA 1 1
6 17080 1 1 17 GLU CB C 18.785 6.057 3.599 1.00 . A A . 17 GLU CB 1 1
6 17081 1 1 17 GLU CD C 18.302 8.234 4.733 1.00 . A A . 17 GLU CD 1 1
6 17082 1 1 17 GLU CG C 19.228 7.023 4.699 1.00 . A A . 17 GLU CG 1 1
6 17083 1 1 17 GLU H H 18.237 4.211 5.279 1.00 . A A . 17 GLU H 1 1
6 17084 1 1 17 GLU HA H 16.749 6.407 4.150 1.00 . A A . 17 GLU HA 1 1
6 17085 1 1 17 GLU HB2 H 19.462 5.215 3.564 1.00 . A A . 17 GLU HB2 1 1
6 17086 1 1 17 GLU HB3 H 18.796 6.568 2.648 1.00 . A A . 17 GLU HB3 1 1
6 17087 1 1 17 GLU HG2 H 19.194 6.519 5.654 1.00 . A A . 17 GLU HG2 1 1
6 17088 1 1 17 GLU HG3 H 20.238 7.352 4.503 1.00 . A A . 17 GLU HG3 1 1
6 17089 1 1 17 GLU N N 17.392 4.634 5.021 1.00 . A A . 17 GLU N 1 1
6 17090 1 1 17 GLU O O 15.917 5.427 1.986 1.00 . A A . 17 GLU O 1 1
6 17091 1 1 17 GLU OE1 O 17.536 8.395 3.798 1.00 . A A . 17 GLU OE1 1 1
6 17092 1 1 17 GLU OE2 O 18.373 8.983 5.694 1.00 . A A . 17 GLU OE2 1 1
6 17093 1 1 18 GLN C C 15.386 2.498 1.386 1.00 . A A . 18 GLN C 1 1
6 17094 1 1 18 GLN CA C 16.831 2.945 1.189 1.00 . A A . 18 GLN CA 1 1
6 17095 1 1 18 GLN CB C 17.720 1.721 0.959 1.00 . A A . 18 GLN CB 1 1
6 17096 1 1 18 GLN CD C 20.047 0.969 0.424 1.00 . A A . 18 GLN CD 1 1
6 17097 1 1 18 GLN CG C 19.127 2.177 0.568 1.00 . A A . 18 GLN CG 1 1
6 17098 1 1 18 GLN H H 17.998 3.305 2.921 1.00 . A A . 18 GLN H 1 1
6 17099 1 1 18 GLN HA H 16.884 3.583 0.319 1.00 . A A . 18 GLN HA 1 1
6 17100 1 1 18 GLN HB2 H 17.769 1.136 1.866 1.00 . A A . 18 GLN HB2 1 1
6 17101 1 1 18 GLN HB3 H 17.305 1.119 0.165 1.00 . A A . 18 GLN HB3 1 1
6 17102 1 1 18 GLN HE21 H 20.796 1.563 -1.316 1.00 . A A . 18 GLN HE21 1 1
6 17103 1 1 18 GLN HE22 H 21.407 0.093 -0.726 1.00 . A A . 18 GLN HE22 1 1
6 17104 1 1 18 GLN HG2 H 19.083 2.709 -0.372 1.00 . A A . 18 GLN HG2 1 1
6 17105 1 1 18 GLN HG3 H 19.516 2.833 1.333 1.00 . A A . 18 GLN HG3 1 1
6 17106 1 1 18 GLN N N 17.300 3.690 2.352 1.00 . A A . 18 GLN N 1 1
6 17107 1 1 18 GLN NE2 N 20.814 0.867 -0.626 1.00 . A A . 18 GLN NE2 1 1
6 17108 1 1 18 GLN O O 14.671 2.232 0.420 1.00 . A A . 18 GLN O 1 1
6 17109 1 1 18 GLN OE1 O 20.066 0.097 1.292 1.00 . A A . 18 GLN OE1 1 1
6 17110 1 1 19 ILE C C 12.637 3.172 2.821 1.00 . A A . 19 ILE C 1 1
6 17111 1 1 19 ILE CA C 13.601 1.999 2.955 1.00 . A A . 19 ILE CA 1 1
6 17112 1 1 19 ILE CB C 13.538 1.445 4.379 1.00 . A A . 19 ILE CB 1 1
6 17113 1 1 19 ILE CD1 C 14.729 -0.041 5.998 1.00 . A A . 19 ILE CD1 1 1
6 17114 1 1 19 ILE CG1 C 14.526 0.283 4.518 1.00 . A A . 19 ILE CG1 1 1
6 17115 1 1 19 ILE CG2 C 12.122 0.944 4.671 1.00 . A A . 19 ILE CG2 1 1
6 17116 1 1 19 ILE H H 15.577 2.640 3.373 1.00 . A A . 19 ILE H 1 1
6 17117 1 1 19 ILE HA H 13.305 1.222 2.266 1.00 . A A . 19 ILE HA 1 1
6 17118 1 1 19 ILE HB H 13.795 2.225 5.081 1.00 . A A . 19 ILE HB 1 1
6 17119 1 1 19 ILE HD11 H 15.374 0.701 6.445 1.00 . A A . 19 ILE HD11 1 1
6 17120 1 1 19 ILE HD12 H 15.184 -1.017 6.094 1.00 . A A . 19 ILE HD12 1 1
6 17121 1 1 19 ILE HD13 H 13.774 -0.038 6.502 1.00 . A A . 19 ILE HD13 1 1
6 17122 1 1 19 ILE HG12 H 14.134 -0.585 4.008 1.00 . A A . 19 ILE HG12 1 1
6 17123 1 1 19 ILE HG13 H 15.472 0.562 4.079 1.00 . A A . 19 ILE HG13 1 1
6 17124 1 1 19 ILE HG21 H 11.441 1.782 4.686 1.00 . A A . 19 ILE HG21 1 1
6 17125 1 1 19 ILE HG22 H 12.106 0.450 5.631 1.00 . A A . 19 ILE HG22 1 1
6 17126 1 1 19 ILE HG23 H 11.821 0.249 3.903 1.00 . A A . 19 ILE HG23 1 1
6 17127 1 1 19 ILE N N 14.964 2.416 2.643 1.00 . A A . 19 ILE N 1 1
6 17128 1 1 19 ILE O O 11.647 3.095 2.094 1.00 . A A . 19 ILE O 1 1
6 17129 1 1 20 MET C C 11.876 5.894 2.034 1.00 . A A . 20 MET C 1 1
6 17130 1 1 20 MET CA C 12.085 5.445 3.476 1.00 . A A . 20 MET CA 1 1
6 17131 1 1 20 MET CB C 12.724 6.579 4.278 1.00 . A A . 20 MET CB 1 1
6 17132 1 1 20 MET CE C 11.088 10.239 5.215 1.00 . A A . 20 MET CE 1 1
6 17133 1 1 20 MET CG C 11.804 7.802 4.257 1.00 . A A . 20 MET CG 1 1
6 17134 1 1 20 MET H H 13.737 4.265 4.088 1.00 . A A . 20 MET H 1 1
6 17135 1 1 20 MET HA H 11.126 5.207 3.912 1.00 . A A . 20 MET HA 1 1
6 17136 1 1 20 MET HB2 H 12.875 6.259 5.300 1.00 . A A . 20 MET HB2 1 1
6 17137 1 1 20 MET HB3 H 13.675 6.841 3.839 1.00 . A A . 20 MET HB3 1 1
6 17138 1 1 20 MET HE1 H 11.282 11.103 5.835 1.00 . A A . 20 MET HE1 1 1
6 17139 1 1 20 MET HE2 H 10.181 9.758 5.545 1.00 . A A . 20 MET HE2 1 1
6 17140 1 1 20 MET HE3 H 10.975 10.546 4.184 1.00 . A A . 20 MET HE3 1 1
6 17141 1 1 20 MET HG2 H 11.738 8.185 3.250 1.00 . A A . 20 MET HG2 1 1
6 17142 1 1 20 MET HG3 H 10.819 7.515 4.597 1.00 . A A . 20 MET HG3 1 1
6 17143 1 1 20 MET N N 12.934 4.260 3.526 1.00 . A A . 20 MET N 1 1
6 17144 1 1 20 MET O O 10.795 6.355 1.667 1.00 . A A . 20 MET O 1 1
6 17145 1 1 20 MET SD S 12.472 9.081 5.348 1.00 . A A . 20 MET SD 1 1
6 17146 1 1 21 LYS C C 11.873 5.239 -0.939 1.00 . A A . 21 LYS C 1 1
6 17147 1 1 21 LYS CA C 12.836 6.149 -0.182 1.00 . A A . 21 LYS CA 1 1
6 17148 1 1 21 LYS CB C 14.221 6.077 -0.826 1.00 . A A . 21 LYS CB 1 1
6 17149 1 1 21 LYS CD C 14.832 8.496 -0.979 1.00 . A A . 21 LYS CD 1 1
6 17150 1 1 21 LYS CE C 15.808 9.568 -0.490 1.00 . A A . 21 LYS CE 1 1
6 17151 1 1 21 LYS CG C 15.111 7.180 -0.250 1.00 . A A . 21 LYS CG 1 1
6 17152 1 1 21 LYS H H 13.754 5.380 1.566 1.00 . A A . 21 LYS H 1 1
6 17153 1 1 21 LYS HA H 12.477 7.165 -0.240 1.00 . A A . 21 LYS HA 1 1
6 17154 1 1 21 LYS HB2 H 14.663 5.113 -0.622 1.00 . A A . 21 LYS HB2 1 1
6 17155 1 1 21 LYS HB3 H 14.131 6.212 -1.893 1.00 . A A . 21 LYS HB3 1 1
6 17156 1 1 21 LYS HD2 H 14.957 8.351 -2.043 1.00 . A A . 21 LYS HD2 1 1
6 17157 1 1 21 LYS HD3 H 13.821 8.813 -0.776 1.00 . A A . 21 LYS HD3 1 1
6 17158 1 1 21 LYS HE2 H 16.821 9.208 -0.595 1.00 . A A . 21 LYS HE2 1 1
6 17159 1 1 21 LYS HE3 H 15.682 10.464 -1.080 1.00 . A A . 21 LYS HE3 1 1
6 17160 1 1 21 LYS HG2 H 14.899 7.299 0.803 1.00 . A A . 21 LYS HG2 1 1
6 17161 1 1 21 LYS HG3 H 16.149 6.911 -0.380 1.00 . A A . 21 LYS HG3 1 1
6 17162 1 1 21 LYS HZ1 H 14.513 10.002 1.080 1.00 . A A . 21 LYS HZ1 1 1
6 17163 1 1 21 LYS HZ2 H 16.036 10.743 1.213 1.00 . A A . 21 LYS HZ2 1 1
6 17164 1 1 21 LYS HZ3 H 15.864 9.084 1.534 1.00 . A A . 21 LYS HZ3 1 1
6 17165 1 1 21 LYS N N 12.917 5.755 1.219 1.00 . A A . 21 LYS N 1 1
6 17166 1 1 21 LYS NZ N 15.534 9.873 0.942 1.00 . A A . 21 LYS NZ 1 1
6 17167 1 1 21 LYS O O 11.030 5.710 -1.703 1.00 . A A . 21 LYS O 1 1
6 17168 1 1 22 THR C C 9.729 3.021 -0.805 1.00 . A A . 22 THR C 1 1
6 17169 1 1 22 THR CA C 11.138 2.969 -1.386 1.00 . A A . 22 THR CA 1 1
6 17170 1 1 22 THR CB C 11.708 1.558 -1.222 1.00 . A A . 22 THR CB 1 1
6 17171 1 1 22 THR CG2 C 13.073 1.473 -1.907 1.00 . A A . 22 THR CG2 1 1
6 17172 1 1 22 THR H H 12.692 3.618 -0.098 1.00 . A A . 22 THR H 1 1
6 17173 1 1 22 THR HA H 11.092 3.206 -2.438 1.00 . A A . 22 THR HA 1 1
6 17174 1 1 22 THR HB H 11.037 0.844 -1.675 1.00 . A A . 22 THR HB 1 1
6 17175 1 1 22 THR HG1 H 12.331 0.437 0.241 1.00 . A A . 22 THR HG1 1 1
6 17176 1 1 22 THR HG21 H 12.935 1.360 -2.971 1.00 . A A . 22 THR HG21 1 1
6 17177 1 1 22 THR HG22 H 13.616 0.624 -1.521 1.00 . A A . 22 THR HG22 1 1
6 17178 1 1 22 THR HG23 H 13.631 2.377 -1.710 1.00 . A A . 22 THR HG23 1 1
6 17179 1 1 22 THR N N 12.003 3.935 -0.720 1.00 . A A . 22 THR N 1 1
6 17180 1 1 22 THR O O 8.807 2.396 -1.329 1.00 . A A . 22 THR O 1 1
6 17181 1 1 22 THR OG1 O 11.849 1.264 0.161 1.00 . A A . 22 THR OG1 1 1
6 17182 1 1 23 GLY C C 7.384 4.890 0.174 1.00 . A A . 23 GLY C 1 1
6 17183 1 1 23 GLY CA C 8.267 3.900 0.924 1.00 . A A . 23 GLY CA 1 1
6 17184 1 1 23 GLY H H 10.340 4.247 0.655 1.00 . A A . 23 GLY H 1 1
6 17185 1 1 23 GLY HA2 H 7.783 2.933 0.941 1.00 . A A . 23 GLY HA2 1 1
6 17186 1 1 23 GLY HA3 H 8.403 4.246 1.938 1.00 . A A . 23 GLY HA3 1 1
6 17187 1 1 23 GLY N N 9.569 3.772 0.281 1.00 . A A . 23 GLY N 1 1
6 17188 1 1 23 GLY O O 6.261 4.567 -0.213 1.00 . A A . 23 GLY O 1 1
6 17189 1 1 24 ALA C C 7.193 6.888 -2.241 1.00 . A A . 24 ALA C 1 1
6 17190 1 1 24 ALA CA C 7.149 7.130 -0.735 1.00 . A A . 24 ALA CA 1 1
6 17191 1 1 24 ALA CB C 7.731 8.509 -0.421 1.00 . A A . 24 ALA CB 1 1
6 17192 1 1 24 ALA H H 8.800 6.299 0.302 1.00 . A A . 24 ALA H 1 1
6 17193 1 1 24 ALA HA H 6.120 7.102 -0.407 1.00 . A A . 24 ALA HA 1 1
6 17194 1 1 24 ALA HB1 H 8.699 8.606 -0.889 1.00 . A A . 24 ALA HB1 1 1
6 17195 1 1 24 ALA HB2 H 7.836 8.620 0.649 1.00 . A A . 24 ALA HB2 1 1
6 17196 1 1 24 ALA HB3 H 7.070 9.275 -0.799 1.00 . A A . 24 ALA HB3 1 1
6 17197 1 1 24 ALA N N 7.899 6.098 -0.029 1.00 . A A . 24 ALA N 1 1
6 17198 1 1 24 ALA O O 6.486 7.543 -3.006 1.00 . A A . 24 ALA O 1 1
6 17199 1 1 25 LEU C C 7.115 4.589 -4.488 1.00 . A A . 25 LEU C 1 1
6 17200 1 1 25 LEU CA C 8.158 5.622 -4.075 1.00 . A A . 25 LEU CA 1 1
6 17201 1 1 25 LEU CB C 9.559 5.078 -4.362 1.00 . A A . 25 LEU CB 1 1
6 17202 1 1 25 LEU CD1 C 11.979 5.699 -4.422 1.00 . A A . 25 LEU CD1 1 1
6 17203 1 1 25 LEU CD2 C 10.323 6.983 -5.784 1.00 . A A . 25 LEU CD2 1 1
6 17204 1 1 25 LEU CG C 10.548 6.240 -4.464 1.00 . A A . 25 LEU CG 1 1
6 17205 1 1 25 LEU H H 8.568 5.453 -2.003 1.00 . A A . 25 LEU H 1 1
6 17206 1 1 25 LEU HA H 8.010 6.521 -4.654 1.00 . A A . 25 LEU HA 1 1
6 17207 1 1 25 LEU HB2 H 9.859 4.418 -3.560 1.00 . A A . 25 LEU HB2 1 1
6 17208 1 1 25 LEU HB3 H 9.550 4.532 -5.293 1.00 . A A . 25 LEU HB3 1 1
6 17209 1 1 25 LEU HD11 H 12.660 6.502 -4.183 1.00 . A A . 25 LEU HD11 1 1
6 17210 1 1 25 LEU HD12 H 12.234 5.284 -5.385 1.00 . A A . 25 LEU HD12 1 1
6 17211 1 1 25 LEU HD13 H 12.050 4.929 -3.668 1.00 . A A . 25 LEU HD13 1 1
6 17212 1 1 25 LEU HD21 H 10.041 6.278 -6.551 1.00 . A A . 25 LEU HD21 1 1
6 17213 1 1 25 LEU HD22 H 11.235 7.485 -6.073 1.00 . A A . 25 LEU HD22 1 1
6 17214 1 1 25 LEU HD23 H 9.537 7.711 -5.657 1.00 . A A . 25 LEU HD23 1 1
6 17215 1 1 25 LEU HG H 10.394 6.917 -3.637 1.00 . A A . 25 LEU HG 1 1
6 17216 1 1 25 LEU N N 8.030 5.943 -2.658 1.00 . A A . 25 LEU N 1 1
6 17217 1 1 25 LEU O O 6.078 4.932 -5.056 1.00 . A A . 25 LEU O 1 1
6 17218 1 1 26 LEU C C 5.040 2.767 -4.599 1.00 . A A . 26 LEU C 1 1
6 17219 1 1 26 LEU CA C 6.473 2.248 -4.543 1.00 . A A . 26 LEU CA 1 1
6 17220 1 1 26 LEU CB C 6.571 1.124 -3.510 1.00 . A A . 26 LEU CB 1 1
6 17221 1 1 26 LEU CD1 C 5.691 -0.452 -5.236 1.00 . A A . 26 LEU CD1 1 1
6 17222 1 1 26 LEU CD2 C 5.666 -1.101 -2.824 1.00 . A A . 26 LEU CD2 1 1
6 17223 1 1 26 LEU CG C 5.512 0.062 -3.807 1.00 . A A . 26 LEU CG 1 1
6 17224 1 1 26 LEU H H 8.238 3.108 -3.744 1.00 . A A . 26 LEU H 1 1
6 17225 1 1 26 LEU HA H 6.742 1.853 -5.512 1.00 . A A . 26 LEU HA 1 1
6 17226 1 1 26 LEU HB2 H 7.554 0.676 -3.556 1.00 . A A . 26 LEU HB2 1 1
6 17227 1 1 26 LEU HB3 H 6.406 1.527 -2.522 1.00 . A A . 26 LEU HB3 1 1
6 17228 1 1 26 LEU HD11 H 5.236 -1.427 -5.328 1.00 . A A . 26 LEU HD11 1 1
6 17229 1 1 26 LEU HD12 H 6.744 -0.523 -5.465 1.00 . A A . 26 LEU HD12 1 1
6 17230 1 1 26 LEU HD13 H 5.217 0.231 -5.927 1.00 . A A . 26 LEU HD13 1 1
6 17231 1 1 26 LEU HD21 H 5.418 -0.767 -1.828 1.00 . A A . 26 LEU HD21 1 1
6 17232 1 1 26 LEU HD22 H 6.688 -1.453 -2.842 1.00 . A A . 26 LEU HD22 1 1
6 17233 1 1 26 LEU HD23 H 5.004 -1.904 -3.111 1.00 . A A . 26 LEU HD23 1 1
6 17234 1 1 26 LEU HG H 4.527 0.497 -3.701 1.00 . A A . 26 LEU HG 1 1
6 17235 1 1 26 LEU N N 7.396 3.323 -4.198 1.00 . A A . 26 LEU N 1 1
6 17236 1 1 26 LEU O O 4.418 2.787 -5.661 1.00 . A A . 26 LEU O 1 1
6 17237 1 1 27 LEU C C 2.945 4.786 -4.431 1.00 . A A . 27 LEU C 1 1
6 17238 1 1 27 LEU CA C 3.163 3.705 -3.378 1.00 . A A . 27 LEU CA 1 1
6 17239 1 1 27 LEU CB C 2.895 4.283 -1.987 1.00 . A A . 27 LEU CB 1 1
6 17240 1 1 27 LEU CD1 C 3.000 3.826 0.467 1.00 . A A . 27 LEU CD1 1 1
6 17241 1 1 27 LEU CD2 C 2.312 2.018 -1.113 1.00 . A A . 27 LEU CD2 1 1
6 17242 1 1 27 LEU CG C 3.224 3.233 -0.925 1.00 . A A . 27 LEU CG 1 1
6 17243 1 1 27 LEU H H 5.066 3.147 -2.633 1.00 . A A . 27 LEU H 1 1
6 17244 1 1 27 LEU HA H 2.470 2.896 -3.558 1.00 . A A . 27 LEU HA 1 1
6 17245 1 1 27 LEU HB2 H 3.514 5.156 -1.836 1.00 . A A . 27 LEU HB2 1 1
6 17246 1 1 27 LEU HB3 H 1.855 4.561 -1.907 1.00 . A A . 27 LEU HB3 1 1
6 17247 1 1 27 LEU HD11 H 1.943 3.983 0.627 1.00 . A A . 27 LEU HD11 1 1
6 17248 1 1 27 LEU HD12 H 3.519 4.770 0.543 1.00 . A A . 27 LEU HD12 1 1
6 17249 1 1 27 LEU HD13 H 3.379 3.146 1.214 1.00 . A A . 27 LEU HD13 1 1
6 17250 1 1 27 LEU HD21 H 1.318 2.350 -1.375 1.00 . A A . 27 LEU HD21 1 1
6 17251 1 1 27 LEU HD22 H 2.271 1.453 -0.192 1.00 . A A . 27 LEU HD22 1 1
6 17252 1 1 27 LEU HD23 H 2.703 1.393 -1.902 1.00 . A A . 27 LEU HD23 1 1
6 17253 1 1 27 LEU HG H 4.256 2.931 -1.026 1.00 . A A . 27 LEU HG 1 1
6 17254 1 1 27 LEU N N 4.524 3.186 -3.449 1.00 . A A . 27 LEU N 1 1
6 17255 1 1 27 LEU O O 2.055 4.675 -5.274 1.00 . A A . 27 LEU O 1 1
6 17256 1 1 28 GLN C C 3.546 6.390 -6.756 1.00 . A A . 28 GLN C 1 1
6 17257 1 1 28 GLN CA C 3.652 6.928 -5.332 1.00 . A A . 28 GLN CA 1 1
6 17258 1 1 28 GLN CB C 4.873 7.844 -5.220 1.00 . A A . 28 GLN CB 1 1
6 17259 1 1 28 GLN CD C 5.660 8.099 -7.582 1.00 . A A . 28 GLN CD 1 1
6 17260 1 1 28 GLN CG C 4.923 8.777 -6.432 1.00 . A A . 28 GLN CG 1 1
6 17261 1 1 28 GLN H H 4.456 5.865 -3.683 1.00 . A A . 28 GLN H 1 1
6 17262 1 1 28 GLN HA H 2.765 7.499 -5.107 1.00 . A A . 28 GLN HA 1 1
6 17263 1 1 28 GLN HB2 H 4.800 8.430 -4.315 1.00 . A A . 28 GLN HB2 1 1
6 17264 1 1 28 GLN HB3 H 5.770 7.246 -5.192 1.00 . A A . 28 GLN HB3 1 1
6 17265 1 1 28 GLN HE21 H 4.301 8.598 -8.940 1.00 . A A . 28 GLN HE21 1 1
6 17266 1 1 28 GLN HE22 H 5.619 7.702 -9.526 1.00 . A A . 28 GLN HE22 1 1
6 17267 1 1 28 GLN HG2 H 3.916 9.016 -6.742 1.00 . A A . 28 GLN HG2 1 1
6 17268 1 1 28 GLN HG3 H 5.440 9.686 -6.162 1.00 . A A . 28 GLN HG3 1 1
6 17269 1 1 28 GLN N N 3.764 5.831 -4.377 1.00 . A A . 28 GLN N 1 1
6 17270 1 1 28 GLN NE2 N 5.151 8.136 -8.783 1.00 . A A . 28 GLN NE2 1 1
6 17271 1 1 28 GLN O O 3.120 7.099 -7.667 1.00 . A A . 28 GLN O 1 1
6 17272 1 1 28 GLN OE1 O 6.728 7.520 -7.381 1.00 . A A . 28 GLN OE1 1 1
6 17273 1 1 29 GLY C C 2.523 3.856 -8.493 1.00 . A A . 29 GLY C 1 1
6 17274 1 1 29 GLY CA C 3.879 4.510 -8.257 1.00 . A A . 29 GLY CA 1 1
6 17275 1 1 29 GLY H H 4.266 4.614 -6.175 1.00 . A A . 29 GLY H 1 1
6 17276 1 1 29 GLY HA2 H 4.048 5.264 -9.012 1.00 . A A . 29 GLY HA2 1 1
6 17277 1 1 29 GLY HA3 H 4.650 3.758 -8.327 1.00 . A A . 29 GLY HA3 1 1
6 17278 1 1 29 GLY N N 3.935 5.132 -6.938 1.00 . A A . 29 GLY N 1 1
6 17279 1 1 29 GLY O O 1.708 4.357 -9.269 1.00 . A A . 29 GLY O 1 1
6 17280 1 1 30 PHE C C -0.147 2.998 -7.987 1.00 . A A . 30 PHE C 1 1
6 17281 1 1 30 PHE CA C 1.023 2.020 -7.965 1.00 . A A . 30 PHE CA 1 1
6 17282 1 1 30 PHE CB C 0.845 1.035 -6.808 1.00 . A A . 30 PHE CB 1 1
6 17283 1 1 30 PHE CD1 C -0.908 -0.321 -8.009 1.00 . A A . 30 PHE CD1 1 1
6 17284 1 1 30 PHE CD2 C -1.429 0.582 -5.819 1.00 . A A . 30 PHE CD2 1 1
6 17285 1 1 30 PHE CE1 C -2.184 -0.894 -8.075 1.00 . A A . 30 PHE CE1 1 1
6 17286 1 1 30 PHE CE2 C -2.704 0.010 -5.887 1.00 . A A . 30 PHE CE2 1 1
6 17287 1 1 30 PHE CG C -0.531 0.417 -6.881 1.00 . A A . 30 PHE CG 1 1
6 17288 1 1 30 PHE CZ C -3.082 -0.729 -7.015 1.00 . A A . 30 PHE CZ 1 1
6 17289 1 1 30 PHE H H 2.972 2.382 -7.215 1.00 . A A . 30 PHE H 1 1
6 17290 1 1 30 PHE HA H 1.037 1.468 -8.893 1.00 . A A . 30 PHE HA 1 1
6 17291 1 1 30 PHE HB2 H 1.593 0.259 -6.879 1.00 . A A . 30 PHE HB2 1 1
6 17292 1 1 30 PHE HB3 H 0.955 1.557 -5.870 1.00 . A A . 30 PHE HB3 1 1
6 17293 1 1 30 PHE HD1 H -0.215 -0.448 -8.827 1.00 . A A . 30 PHE HD1 1 1
6 17294 1 1 30 PHE HD2 H -1.138 1.151 -4.950 1.00 . A A . 30 PHE HD2 1 1
6 17295 1 1 30 PHE HE1 H -2.474 -1.464 -8.946 1.00 . A A . 30 PHE HE1 1 1
6 17296 1 1 30 PHE HE2 H -3.397 0.137 -5.068 1.00 . A A . 30 PHE HE2 1 1
6 17297 1 1 30 PHE HZ H -4.066 -1.171 -7.066 1.00 . A A . 30 PHE HZ 1 1
6 17298 1 1 30 PHE N N 2.286 2.735 -7.819 1.00 . A A . 30 PHE N 1 1
6 17299 1 1 30 PHE O O -1.242 2.661 -8.437 1.00 . A A . 30 PHE O 1 1
6 17300 1 1 31 ILE C C -1.154 5.831 -8.857 1.00 . A A . 31 ILE C 1 1
6 17301 1 1 31 ILE CA C -0.951 5.231 -7.470 1.00 . A A . 31 ILE CA 1 1
6 17302 1 1 31 ILE CB C -0.571 6.335 -6.484 1.00 . A A . 31 ILE CB 1 1
6 17303 1 1 31 ILE CD1 C -0.126 6.837 -4.075 1.00 . A A . 31 ILE CD1 1 1
6 17304 1 1 31 ILE CG1 C -0.692 5.805 -5.053 1.00 . A A . 31 ILE CG1 1 1
6 17305 1 1 31 ILE CG2 C -1.513 7.528 -6.665 1.00 . A A . 31 ILE CG2 1 1
6 17306 1 1 31 ILE H H 0.984 4.424 -7.155 1.00 . A A . 31 ILE H 1 1
6 17307 1 1 31 ILE HA H -1.875 4.776 -7.145 1.00 . A A . 31 ILE HA 1 1
6 17308 1 1 31 ILE HB H 0.446 6.649 -6.668 1.00 . A A . 31 ILE HB 1 1
6 17309 1 1 31 ILE HD11 H -0.938 7.371 -3.606 1.00 . A A . 31 ILE HD11 1 1
6 17310 1 1 31 ILE HD12 H 0.502 7.533 -4.610 1.00 . A A . 31 ILE HD12 1 1
6 17311 1 1 31 ILE HD13 H 0.459 6.333 -3.320 1.00 . A A . 31 ILE HD13 1 1
6 17312 1 1 31 ILE HG12 H -1.732 5.623 -4.823 1.00 . A A . 31 ILE HG12 1 1
6 17313 1 1 31 ILE HG13 H -0.137 4.884 -4.962 1.00 . A A . 31 ILE HG13 1 1
6 17314 1 1 31 ILE HG21 H -1.085 8.219 -7.375 1.00 . A A . 31 ILE HG21 1 1
6 17315 1 1 31 ILE HG22 H -1.651 8.025 -5.715 1.00 . A A . 31 ILE HG22 1 1
6 17316 1 1 31 ILE HG23 H -2.467 7.180 -7.031 1.00 . A A . 31 ILE HG23 1 1
6 17317 1 1 31 ILE N N 0.092 4.212 -7.500 1.00 . A A . 31 ILE N 1 1
6 17318 1 1 31 ILE O O -2.186 5.616 -9.492 1.00 . A A . 31 ILE O 1 1
6 17319 1 1 32 GLN C C 0.069 6.200 -11.732 1.00 . A A . 32 GLN C 1 1
6 17320 1 1 32 GLN CA C -0.244 7.212 -10.634 1.00 . A A . 32 GLN CA 1 1
6 17321 1 1 32 GLN CB C 0.742 8.379 -10.718 1.00 . A A . 32 GLN CB 1 1
6 17322 1 1 32 GLN CD C 1.298 10.491 -11.940 1.00 . A A . 32 GLN CD 1 1
6 17323 1 1 32 GLN CG C 0.324 9.321 -11.849 1.00 . A A . 32 GLN CG 1 1
6 17324 1 1 32 GLN H H 0.637 6.722 -8.770 1.00 . A A . 32 GLN H 1 1
6 17325 1 1 32 GLN HA H -1.244 7.591 -10.781 1.00 . A A . 32 GLN HA 1 1
6 17326 1 1 32 GLN HB2 H 0.742 8.918 -9.781 1.00 . A A . 32 GLN HB2 1 1
6 17327 1 1 32 GLN HB3 H 1.733 8.001 -10.915 1.00 . A A . 32 GLN HB3 1 1
6 17328 1 1 32 GLN HE21 H 0.752 10.995 -13.781 1.00 . A A . 32 GLN HE21 1 1
6 17329 1 1 32 GLN HE22 H 1.965 11.963 -13.094 1.00 . A A . 32 GLN HE22 1 1
6 17330 1 1 32 GLN HG2 H 0.327 8.780 -12.785 1.00 . A A . 32 GLN HG2 1 1
6 17331 1 1 32 GLN HG3 H -0.668 9.697 -11.654 1.00 . A A . 32 GLN HG3 1 1
6 17332 1 1 32 GLN N N -0.162 6.585 -9.320 1.00 . A A . 32 GLN N 1 1
6 17333 1 1 32 GLN NE2 N 1.341 11.210 -13.029 1.00 . A A . 32 GLN NE2 1 1
6 17334 1 1 32 GLN O O 0.587 6.558 -12.791 1.00 . A A . 32 GLN O 1 1
6 17335 1 1 32 GLN OE1 O 2.038 10.759 -10.993 1.00 . A A . 32 GLN OE1 1 1
6 17336 1 1 33 ASP C C -1.309 3.308 -12.969 1.00 . A A . 33 ASP C 1 1
6 17337 1 1 33 ASP CA C 0.005 3.880 -12.445 1.00 . A A . 33 ASP CA 1 1
6 17338 1 1 33 ASP CB C 0.830 2.764 -11.804 1.00 . A A . 33 ASP CB 1 1
6 17339 1 1 33 ASP CG C 2.259 3.240 -11.567 1.00 . A A . 33 ASP CG 1 1
6 17340 1 1 33 ASP H H -0.657 4.710 -10.611 1.00 . A A . 33 ASP H 1 1
6 17341 1 1 33 ASP HA H 0.562 4.293 -13.274 1.00 . A A . 33 ASP HA 1 1
6 17342 1 1 33 ASP HB2 H 0.383 2.486 -10.859 1.00 . A A . 33 ASP HB2 1 1
6 17343 1 1 33 ASP HB3 H 0.844 1.906 -12.459 1.00 . A A . 33 ASP HB3 1 1
6 17344 1 1 33 ASP N N -0.247 4.936 -11.471 1.00 . A A . 33 ASP N 1 1
6 17345 1 1 33 ASP O O -1.516 3.210 -14.178 1.00 . A A . 33 ASP O 1 1
6 17346 1 1 33 ASP OD1 O 2.648 4.215 -12.189 1.00 . A A . 33 ASP OD1 1 1
6 17347 1 1 33 ASP OD2 O 2.943 2.625 -10.767 1.00 . A A . 33 ASP OD2 1 1
6 17348 1 1 34 ARG C C -4.532 3.475 -12.550 1.00 . A A . 34 ARG C 1 1
6 17349 1 1 34 ARG CA C -3.484 2.374 -12.428 1.00 . A A . 34 ARG CA 1 1
6 17350 1 1 34 ARG CB C -3.937 1.349 -11.387 1.00 . A A . 34 ARG CB 1 1
6 17351 1 1 34 ARG CD C -4.810 1.082 -9.061 1.00 . A A . 34 ARG CD 1 1
6 17352 1 1 34 ARG CG C -4.138 2.046 -10.040 1.00 . A A . 34 ARG CG 1 1
6 17353 1 1 34 ARG CZ C -7.035 0.211 -8.627 1.00 . A A . 34 ARG CZ 1 1
6 17354 1 1 34 ARG H H -1.973 3.037 -11.099 1.00 . A A . 34 ARG H 1 1
6 17355 1 1 34 ARG HA H -3.384 1.878 -13.384 1.00 . A A . 34 ARG HA 1 1
6 17356 1 1 34 ARG HB2 H -4.867 0.900 -11.703 1.00 . A A . 34 ARG HB2 1 1
6 17357 1 1 34 ARG HB3 H -3.182 0.583 -11.283 1.00 . A A . 34 ARG HB3 1 1
6 17358 1 1 34 ARG HD2 H -4.321 0.121 -9.112 1.00 . A A . 34 ARG HD2 1 1
6 17359 1 1 34 ARG HD3 H -4.724 1.473 -8.058 1.00 . A A . 34 ARG HD3 1 1
6 17360 1 1 34 ARG HE H -6.572 1.343 -10.211 1.00 . A A . 34 ARG HE 1 1
6 17361 1 1 34 ARG HG2 H -3.180 2.351 -9.645 1.00 . A A . 34 ARG HG2 1 1
6 17362 1 1 34 ARG HG3 H -4.765 2.915 -10.174 1.00 . A A . 34 ARG HG3 1 1
6 17363 1 1 34 ARG HH11 H -5.615 -0.258 -7.296 1.00 . A A . 34 ARG HH11 1 1
6 17364 1 1 34 ARG HH12 H -7.192 -0.891 -6.963 1.00 . A A . 34 ARG HH12 1 1
6 17365 1 1 34 ARG HH21 H -8.643 0.516 -9.781 1.00 . A A . 34 ARG HH21 1 1
6 17366 1 1 34 ARG HH22 H -8.907 -0.453 -8.369 1.00 . A A . 34 ARG HH22 1 1
6 17367 1 1 34 ARG N N -2.193 2.934 -12.049 1.00 . A A . 34 ARG N 1 1
6 17368 1 1 34 ARG NE N -6.220 0.920 -9.400 1.00 . A A . 34 ARG NE 1 1
6 17369 1 1 34 ARG NH1 N -6.578 -0.357 -7.544 1.00 . A A . 34 ARG NH1 1 1
6 17370 1 1 34 ARG NH2 N -8.293 0.081 -8.951 1.00 . A A . 34 ARG NH2 1 1
6 17371 1 1 34 ARG O O -5.502 3.344 -13.296 1.00 . A A . 34 ARG O 1 1
6 17372 1 1 35 ALA C C -4.744 6.785 -12.757 1.00 . A A . 35 ALA C 1 1
6 17373 1 1 35 ALA CA C -5.264 5.680 -11.843 1.00 . A A . 35 ALA CA 1 1
6 17374 1 1 35 ALA CB C -5.464 6.234 -10.431 1.00 . A A . 35 ALA CB 1 1
6 17375 1 1 35 ALA H H -3.539 4.610 -11.233 1.00 . A A . 35 ALA H 1 1
6 17376 1 1 35 ALA HA H -6.215 5.333 -12.218 1.00 . A A . 35 ALA HA 1 1
6 17377 1 1 35 ALA HB1 H -4.502 6.416 -9.976 1.00 . A A . 35 ALA HB1 1 1
6 17378 1 1 35 ALA HB2 H -6.014 5.519 -9.837 1.00 . A A . 35 ALA HB2 1 1
6 17379 1 1 35 ALA HB3 H -6.019 7.160 -10.483 1.00 . A A . 35 ALA HB3 1 1
6 17380 1 1 35 ALA N N -4.330 4.561 -11.810 1.00 . A A . 35 ALA N 1 1
6 17381 1 1 35 ALA O O -5.479 7.707 -13.111 1.00 . A A . 35 ALA O 1 1
6 17382 1 1 36 GLY C C -3.623 7.781 -15.331 1.00 . A A . 36 GLY C 1 1
6 17383 1 1 36 GLY CA C -2.868 7.683 -14.009 1.00 . A A . 36 GLY CA 1 1
6 17384 1 1 36 GLY H H -2.937 5.928 -12.823 1.00 . A A . 36 GLY H 1 1
6 17385 1 1 36 GLY HA2 H -2.886 8.643 -13.517 1.00 . A A . 36 GLY HA2 1 1
6 17386 1 1 36 GLY HA3 H -1.844 7.404 -14.209 1.00 . A A . 36 GLY HA3 1 1
6 17387 1 1 36 GLY N N -3.475 6.685 -13.136 1.00 . A A . 36 GLY N 1 1
6 17388 1 1 36 GLY O O -3.925 6.768 -15.961 1.00 . A A . 36 GLY O 1 1
6 17389 1 1 37 ARG C C -3.682 9.214 -18.177 1.00 . A A . 37 ARG C 1 1
6 17390 1 1 37 ARG CA C -4.644 9.227 -16.994 1.00 . A A . 37 ARG CA 1 1
6 17391 1 1 37 ARG CB C -5.378 10.568 -16.945 1.00 . A A . 37 ARG CB 1 1
6 17392 1 1 37 ARG CD C -7.231 11.842 -15.855 1.00 . A A . 37 ARG CD 1 1
6 17393 1 1 37 ARG CG C -6.500 10.499 -15.907 1.00 . A A . 37 ARG CG 1 1
6 17394 1 1 37 ARG CZ C -9.257 12.697 -14.823 1.00 . A A . 37 ARG CZ 1 1
6 17395 1 1 37 ARG H H -3.656 9.778 -15.201 1.00 . A A . 37 ARG H 1 1
6 17396 1 1 37 ARG HA H -5.369 8.438 -17.123 1.00 . A A . 37 ARG HA 1 1
6 17397 1 1 37 ARG HB2 H -4.683 11.349 -16.673 1.00 . A A . 37 ARG HB2 1 1
6 17398 1 1 37 ARG HB3 H -5.800 10.784 -17.914 1.00 . A A . 37 ARG HB3 1 1
6 17399 1 1 37 ARG HD2 H -6.525 12.626 -15.631 1.00 . A A . 37 ARG HD2 1 1
6 17400 1 1 37 ARG HD3 H -7.687 12.036 -16.816 1.00 . A A . 37 ARG HD3 1 1
6 17401 1 1 37 ARG HE H -8.222 11.135 -14.120 1.00 . A A . 37 ARG HE 1 1
6 17402 1 1 37 ARG HG2 H -7.196 9.719 -16.181 1.00 . A A . 37 ARG HG2 1 1
6 17403 1 1 37 ARG HG3 H -6.081 10.282 -14.937 1.00 . A A . 37 ARG HG3 1 1
6 17404 1 1 37 ARG HH11 H -8.624 13.641 -16.471 1.00 . A A . 37 ARG HH11 1 1
6 17405 1 1 37 ARG HH12 H -10.069 14.272 -15.756 1.00 . A A . 37 ARG HH12 1 1
6 17406 1 1 37 ARG HH21 H -10.117 11.956 -13.175 1.00 . A A . 37 ARG HH21 1 1
6 17407 1 1 37 ARG HH22 H -10.915 13.318 -13.890 1.00 . A A . 37 ARG HH22 1 1
6 17408 1 1 37 ARG N N -3.923 9.008 -15.744 1.00 . A A . 37 ARG N 1 1
6 17409 1 1 37 ARG NE N -8.262 11.815 -14.824 1.00 . A A . 37 ARG NE 1 1
6 17410 1 1 37 ARG NH1 N -9.321 13.607 -15.756 1.00 . A A . 37 ARG NH1 1 1
6 17411 1 1 37 ARG NH2 N -10.168 12.653 -13.890 1.00 . A A . 37 ARG NH2 1 1
6 17412 1 1 37 ARG O O -2.541 9.665 -18.066 1.00 . A A . 37 ARG O 1 1
6 17413 1 1 38 MET C C -3.606 9.816 -21.421 1.00 . A A . 38 MET C 1 1
6 17414 1 1 38 MET CA C -3.319 8.630 -20.506 1.00 . A A . 38 MET CA 1 1
6 17415 1 1 38 MET CB C -3.590 7.326 -21.258 1.00 . A A . 38 MET CB 1 1
6 17416 1 1 38 MET CE C -4.439 5.772 -23.798 1.00 . A A . 38 MET CE 1 1
6 17417 1 1 38 MET CG C -2.583 7.175 -22.398 1.00 . A A . 38 MET CG 1 1
6 17418 1 1 38 MET H H -5.065 8.351 -19.336 1.00 . A A . 38 MET H 1 1
6 17419 1 1 38 MET HA H -2.280 8.654 -20.215 1.00 . A A . 38 MET HA 1 1
6 17420 1 1 38 MET HB2 H -3.493 6.491 -20.577 1.00 . A A . 38 MET HB2 1 1
6 17421 1 1 38 MET HB3 H -4.590 7.345 -21.663 1.00 . A A . 38 MET HB3 1 1
6 17422 1 1 38 MET HE1 H -5.157 5.556 -23.020 1.00 . A A . 38 MET HE1 1 1
6 17423 1 1 38 MET HE2 H -4.601 5.105 -24.630 1.00 . A A . 38 MET HE2 1 1
6 17424 1 1 38 MET HE3 H -4.556 6.794 -24.130 1.00 . A A . 38 MET HE3 1 1
6 17425 1 1 38 MET HG2 H -2.764 7.935 -23.142 1.00 . A A . 38 MET HG2 1 1
6 17426 1 1 38 MET HG3 H -1.581 7.282 -22.010 1.00 . A A . 38 MET HG3 1 1
6 17427 1 1 38 MET N N -4.148 8.696 -19.307 1.00 . A A . 38 MET N 1 1
6 17428 1 1 38 MET O O -4.740 10.021 -21.851 1.00 . A A . 38 MET O 1 1
6 17429 1 1 38 MET SD S -2.765 5.539 -23.152 1.00 . A A . 38 MET SD 1 1
6 17430 1 1 39 GLY C C -3.370 12.915 -21.828 1.00 . A A . 39 GLY C 1 1
6 17431 1 1 39 GLY CA C -2.721 11.758 -22.580 1.00 . A A . 39 GLY CA 1 1
6 17432 1 1 39 GLY H H -1.687 10.382 -21.343 1.00 . A A . 39 GLY H 1 1
6 17433 1 1 39 GLY HA2 H -1.748 12.066 -22.935 1.00 . A A . 39 GLY HA2 1 1
6 17434 1 1 39 GLY HA3 H -3.341 11.494 -23.424 1.00 . A A . 39 GLY HA3 1 1
6 17435 1 1 39 GLY N N -2.569 10.594 -21.714 1.00 . A A . 39 GLY N 1 1
6 17436 1 1 39 GLY O O -3.833 13.880 -22.435 1.00 . A A . 39 GLY O 1 1
6 17437 1 1 40 GLY C C -2.999 14.974 -19.413 1.00 . A A . 40 GLY C 1 1
6 17438 1 1 40 GLY CA C -3.998 13.854 -19.679 1.00 . A A . 40 GLY CA 1 1
6 17439 1 1 40 GLY H H -3.018 12.016 -20.074 1.00 . A A . 40 GLY H 1 1
6 17440 1 1 40 GLY HA2 H -4.860 14.259 -20.189 1.00 . A A . 40 GLY HA2 1 1
6 17441 1 1 40 GLY HA3 H -4.309 13.428 -18.737 1.00 . A A . 40 GLY HA3 1 1
6 17442 1 1 40 GLY N N -3.402 12.810 -20.504 1.00 . A A . 40 GLY N 1 1
6 17443 1 1 40 GLY O O -1.912 14.999 -19.989 1.00 . A A . 40 GLY O 1 1
6 17444 1 1 41 GLU C C -2.942 17.668 -16.893 1.00 . A A . 41 GLU C 1 1
6 17445 1 1 41 GLU CA C -2.503 17.018 -18.200 1.00 . A A . 41 GLU CA 1 1
6 17446 1 1 41 GLU CB C -2.531 18.057 -19.323 1.00 . A A . 41 GLU CB 1 1
6 17447 1 1 41 GLU CD C -1.451 20.136 -20.202 1.00 . A A . 41 GLU CD 1 1
6 17448 1 1 41 GLU CG C -1.433 19.096 -19.087 1.00 . A A . 41 GLU CG 1 1
6 17449 1 1 41 GLU H H -4.253 15.828 -18.107 1.00 . A A . 41 GLU H 1 1
6 17450 1 1 41 GLU HA H -1.492 16.655 -18.088 1.00 . A A . 41 GLU HA 1 1
6 17451 1 1 41 GLU HB2 H -2.365 17.567 -20.271 1.00 . A A . 41 GLU HB2 1 1
6 17452 1 1 41 GLU HB3 H -3.492 18.549 -19.334 1.00 . A A . 41 GLU HB3 1 1
6 17453 1 1 41 GLU HG2 H -1.601 19.585 -18.138 1.00 . A A . 41 GLU HG2 1 1
6 17454 1 1 41 GLU HG3 H -0.472 18.605 -19.071 1.00 . A A . 41 GLU HG3 1 1
6 17455 1 1 41 GLU N N -3.375 15.899 -18.535 1.00 . A A . 41 GLU N 1 1
6 17456 1 1 41 GLU O O -3.556 18.735 -16.893 1.00 . A A . 41 GLU O 1 1
6 17457 1 1 41 GLU OE1 O -2.077 19.877 -21.217 1.00 . A A . 41 GLU OE1 1 1
6 17458 1 1 41 GLU OE2 O -0.837 21.175 -20.025 1.00 . A A . 41 GLU OE2 1 1
6 17459 1 1 42 ALA C C -2.626 16.551 -13.369 1.00 . A A . 42 ALA C 1 1
6 17460 1 1 42 ALA CA C -2.992 17.543 -14.468 1.00 . A A . 42 ALA CA 1 1
6 17461 1 1 42 ALA CB C -4.496 17.826 -14.422 1.00 . A A . 42 ALA CB 1 1
6 17462 1 1 42 ALA H H -2.133 16.171 -15.836 1.00 . A A . 42 ALA H 1 1
6 17463 1 1 42 ALA HA H -2.460 18.467 -14.298 1.00 . A A . 42 ALA HA 1 1
6 17464 1 1 42 ALA HB1 H -4.838 17.787 -13.398 1.00 . A A . 42 ALA HB1 1 1
6 17465 1 1 42 ALA HB2 H -5.019 17.082 -15.005 1.00 . A A . 42 ALA HB2 1 1
6 17466 1 1 42 ALA HB3 H -4.690 18.806 -14.830 1.00 . A A . 42 ALA HB3 1 1
6 17467 1 1 42 ALA N N -2.624 17.018 -15.778 1.00 . A A . 42 ALA N 1 1
6 17468 1 1 42 ALA O O -3.435 16.251 -12.491 1.00 . A A . 42 ALA O 1 1
6 17469 1 1 43 PRO C C -1.216 15.515 -10.967 1.00 . A A . 43 PRO C 1 1
6 17470 1 1 43 PRO CA C -0.931 15.061 -12.398 1.00 . A A . 43 PRO CA 1 1
6 17471 1 1 43 PRO CB C 0.575 14.995 -12.660 1.00 . A A . 43 PRO CB 1 1
6 17472 1 1 43 PRO CD C -0.404 16.349 -14.420 1.00 . A A . 43 PRO CD 1 1
6 17473 1 1 43 PRO CG C 0.747 15.398 -14.087 1.00 . A A . 43 PRO CG 1 1
6 17474 1 1 43 PRO HA H -1.369 14.092 -12.574 1.00 . A A . 43 PRO HA 1 1
6 17475 1 1 43 PRO HB2 H 1.097 15.682 -12.008 1.00 . A A . 43 PRO HB2 1 1
6 17476 1 1 43 PRO HB3 H 0.937 13.990 -12.515 1.00 . A A . 43 PRO HB3 1 1
6 17477 1 1 43 PRO HD2 H -0.081 17.378 -14.337 1.00 . A A . 43 PRO HD2 1 1
6 17478 1 1 43 PRO HD3 H -0.788 16.149 -15.408 1.00 . A A . 43 PRO HD3 1 1
6 17479 1 1 43 PRO HG2 H 1.697 15.902 -14.215 1.00 . A A . 43 PRO HG2 1 1
6 17480 1 1 43 PRO HG3 H 0.697 14.532 -14.726 1.00 . A A . 43 PRO HG3 1 1
6 17481 1 1 43 PRO N N -1.424 16.042 -13.406 1.00 . A A . 43 PRO N 1 1
6 17482 1 1 43 PRO O O -0.736 16.562 -10.532 1.00 . A A . 43 PRO O 1 1
6 17483 1 1 44 GLU C C -1.363 14.395 -7.898 1.00 . A A . 44 GLU C 1 1
6 17484 1 1 44 GLU CA C -2.341 15.052 -8.866 1.00 . A A . 44 GLU CA 1 1
6 17485 1 1 44 GLU CB C -3.763 14.583 -8.554 1.00 . A A . 44 GLU CB 1 1
6 17486 1 1 44 GLU CD C -6.143 15.351 -8.623 1.00 . A A . 44 GLU CD 1 1
6 17487 1 1 44 GLU CG C -4.768 15.489 -9.268 1.00 . A A . 44 GLU CG 1 1
6 17488 1 1 44 GLU H H -2.353 13.900 -10.644 1.00 . A A . 44 GLU H 1 1
6 17489 1 1 44 GLU HA H -2.293 16.123 -8.740 1.00 . A A . 44 GLU HA 1 1
6 17490 1 1 44 GLU HB2 H -3.889 13.565 -8.895 1.00 . A A . 44 GLU HB2 1 1
6 17491 1 1 44 GLU HB3 H -3.933 14.629 -7.489 1.00 . A A . 44 GLU HB3 1 1
6 17492 1 1 44 GLU HG2 H -4.440 16.516 -9.196 1.00 . A A . 44 GLU HG2 1 1
6 17493 1 1 44 GLU HG3 H -4.833 15.205 -10.307 1.00 . A A . 44 GLU HG3 1 1
6 17494 1 1 44 GLU N N -1.999 14.722 -10.244 1.00 . A A . 44 GLU N 1 1
6 17495 1 1 44 GLU O O -1.378 14.675 -6.699 1.00 . A A . 44 GLU O 1 1
6 17496 1 1 44 GLU OE1 O -6.195 15.006 -7.454 1.00 . A A . 44 GLU OE1 1 1
6 17497 1 1 44 GLU OE2 O -7.125 15.594 -9.306 1.00 . A A . 44 GLU OE2 1 1
6 17498 1 1 45 LEU C C 1.870 13.378 -7.855 1.00 . A A . 45 LEU C 1 1
6 17499 1 1 45 LEU CA C 0.470 12.831 -7.597 1.00 . A A . 45 LEU CA 1 1
6 17500 1 1 45 LEU CB C 0.443 11.330 -7.896 1.00 . A A . 45 LEU CB 1 1
6 17501 1 1 45 LEU CD1 C 2.158 11.075 -6.098 1.00 . A A . 45 LEU CD1 1 1
6 17502 1 1 45 LEU CD2 C -0.261 10.735 -5.575 1.00 . A A . 45 LEU CD2 1 1
6 17503 1 1 45 LEU CG C 0.826 10.551 -6.637 1.00 . A A . 45 LEU CG 1 1
6 17504 1 1 45 LEU H H -0.545 13.337 -9.388 1.00 . A A . 45 LEU H 1 1
6 17505 1 1 45 LEU HA H 0.220 12.983 -6.558 1.00 . A A . 45 LEU HA 1 1
6 17506 1 1 45 LEU HB2 H -0.551 11.044 -8.210 1.00 . A A . 45 LEU HB2 1 1
6 17507 1 1 45 LEU HB3 H 1.147 11.107 -8.683 1.00 . A A . 45 LEU HB3 1 1
6 17508 1 1 45 LEU HD11 H 2.533 10.396 -5.345 1.00 . A A . 45 LEU HD11 1 1
6 17509 1 1 45 LEU HD12 H 2.011 12.051 -5.662 1.00 . A A . 45 LEU HD12 1 1
6 17510 1 1 45 LEU HD13 H 2.871 11.144 -6.906 1.00 . A A . 45 LEU HD13 1 1
6 17511 1 1 45 LEU HD21 H -1.209 10.919 -6.058 1.00 . A A . 45 LEU HD21 1 1
6 17512 1 1 45 LEU HD22 H -0.009 11.576 -4.946 1.00 . A A . 45 LEU HD22 1 1
6 17513 1 1 45 LEU HD23 H -0.330 9.842 -4.973 1.00 . A A . 45 LEU HD23 1 1
6 17514 1 1 45 LEU HG H 0.922 9.502 -6.878 1.00 . A A . 45 LEU HG 1 1
6 17515 1 1 45 LEU N N -0.512 13.521 -8.425 1.00 . A A . 45 LEU N 1 1
6 17516 1 1 45 LEU O O 2.735 12.674 -8.375 1.00 . A A . 45 LEU O 1 1
6 17517 1 1 46 ALA C C 4.394 14.745 -6.671 1.00 . A A . 46 ALA C 1 1
6 17518 1 1 46 ALA CA C 3.384 15.269 -7.686 1.00 . A A . 46 ALA CA 1 1
6 17519 1 1 46 ALA CB C 3.254 16.786 -7.543 1.00 . A A . 46 ALA CB 1 1
6 17520 1 1 46 ALA H H 1.356 15.150 -7.079 1.00 . A A . 46 ALA H 1 1
6 17521 1 1 46 ALA HA H 3.737 15.042 -8.680 1.00 . A A . 46 ALA HA 1 1
6 17522 1 1 46 ALA HB1 H 2.993 17.031 -6.524 1.00 . A A . 46 ALA HB1 1 1
6 17523 1 1 46 ALA HB2 H 2.483 17.145 -8.209 1.00 . A A . 46 ALA HB2 1 1
6 17524 1 1 46 ALA HB3 H 4.195 17.253 -7.796 1.00 . A A . 46 ALA HB3 1 1
6 17525 1 1 46 ALA N N 2.084 14.637 -7.489 1.00 . A A . 46 ALA N 1 1
6 17526 1 1 46 ALA O O 4.075 14.580 -5.493 1.00 . A A . 46 ALA O 1 1
6 17527 1 1 47 LEU C C 7.990 13.898 -6.999 1.00 . A A . 47 LEU C 1 1
6 17528 1 1 47 LEU CA C 6.661 13.979 -6.256 1.00 . A A . 47 LEU CA 1 1
6 17529 1 1 47 LEU CB C 6.281 12.592 -5.733 1.00 . A A . 47 LEU CB 1 1
6 17530 1 1 47 LEU CD1 C 7.208 13.258 -3.510 1.00 . A A . 47 LEU CD1 1 1
6 17531 1 1 47 LEU CD2 C 6.796 10.848 -4.022 1.00 . A A . 47 LEU CD2 1 1
6 17532 1 1 47 LEU CG C 7.236 12.192 -4.607 1.00 . A A . 47 LEU CG 1 1
6 17533 1 1 47 LEU H H 5.809 14.634 -8.083 1.00 . A A . 47 LEU H 1 1
6 17534 1 1 47 LEU HA H 6.769 14.650 -5.417 1.00 . A A . 47 LEU HA 1 1
6 17535 1 1 47 LEU HB2 H 5.268 12.615 -5.357 1.00 . A A . 47 LEU HB2 1 1
6 17536 1 1 47 LEU HB3 H 6.352 11.872 -6.534 1.00 . A A . 47 LEU HB3 1 1
6 17537 1 1 47 LEU HD11 H 7.872 14.066 -3.777 1.00 . A A . 47 LEU HD11 1 1
6 17538 1 1 47 LEU HD12 H 7.529 12.821 -2.576 1.00 . A A . 47 LEU HD12 1 1
6 17539 1 1 47 LEU HD13 H 6.202 13.638 -3.402 1.00 . A A . 47 LEU HD13 1 1
6 17540 1 1 47 LEU HD21 H 5.726 10.851 -3.876 1.00 . A A . 47 LEU HD21 1 1
6 17541 1 1 47 LEU HD22 H 7.289 10.690 -3.073 1.00 . A A . 47 LEU HD22 1 1
6 17542 1 1 47 LEU HD23 H 7.064 10.054 -4.703 1.00 . A A . 47 LEU HD23 1 1
6 17543 1 1 47 LEU HG H 8.239 12.106 -4.999 1.00 . A A . 47 LEU HG 1 1
6 17544 1 1 47 LEU N N 5.612 14.485 -7.134 1.00 . A A . 47 LEU N 1 1
6 17545 1 1 47 LEU O O 8.831 14.790 -6.885 1.00 . A A . 47 LEU O 1 1
6 17546 1 1 48 ASP C C 9.206 11.609 -9.626 1.00 . A A . 48 ASP C 1 1
6 17547 1 1 48 ASP CA C 9.406 12.638 -8.518 1.00 . A A . 48 ASP CA 1 1
6 17548 1 1 48 ASP CB C 10.527 12.174 -7.585 1.00 . A A . 48 ASP CB 1 1
6 17549 1 1 48 ASP CG C 10.059 10.979 -6.762 1.00 . A A . 48 ASP CG 1 1
6 17550 1 1 48 ASP H H 7.469 12.145 -7.814 1.00 . A A . 48 ASP H 1 1
6 17551 1 1 48 ASP HA H 9.689 13.580 -8.962 1.00 . A A . 48 ASP HA 1 1
6 17552 1 1 48 ASP HB2 H 11.387 11.891 -8.174 1.00 . A A . 48 ASP HB2 1 1
6 17553 1 1 48 ASP HB3 H 10.797 12.982 -6.921 1.00 . A A . 48 ASP HB3 1 1
6 17554 1 1 48 ASP N N 8.173 12.824 -7.760 1.00 . A A . 48 ASP N 1 1
6 17555 1 1 48 ASP O O 9.940 10.625 -9.715 1.00 . A A . 48 ASP O 1 1
6 17556 1 1 48 ASP OD1 O 8.913 10.591 -6.917 1.00 . A A . 48 ASP OD1 1 1
6 17557 1 1 48 ASP OD2 O 10.854 10.469 -5.991 1.00 . A A . 48 ASP OD2 1 1
6 17558 1 1 49 PRO C C 9.104 10.726 -12.537 1.00 . A A . 49 PRO C 1 1
6 17559 1 1 49 PRO CA C 7.914 10.900 -11.595 1.00 . A A . 49 PRO CA 1 1
6 17560 1 1 49 PRO CB C 6.743 11.575 -12.319 1.00 . A A . 49 PRO CB 1 1
6 17561 1 1 49 PRO CD C 7.311 12.968 -10.420 1.00 . A A . 49 PRO CD 1 1
6 17562 1 1 49 PRO CG C 6.171 12.555 -11.347 1.00 . A A . 49 PRO CG 1 1
6 17563 1 1 49 PRO HA H 7.598 9.942 -11.216 1.00 . A A . 49 PRO HA 1 1
6 17564 1 1 49 PRO HB2 H 7.099 12.087 -13.203 1.00 . A A . 49 PRO HB2 1 1
6 17565 1 1 49 PRO HB3 H 5.998 10.843 -12.585 1.00 . A A . 49 PRO HB3 1 1
6 17566 1 1 49 PRO HD2 H 7.796 13.862 -10.792 1.00 . A A . 49 PRO HD2 1 1
6 17567 1 1 49 PRO HD3 H 6.949 13.119 -9.415 1.00 . A A . 49 PRO HD3 1 1
6 17568 1 1 49 PRO HG2 H 5.787 13.417 -11.876 1.00 . A A . 49 PRO HG2 1 1
6 17569 1 1 49 PRO HG3 H 5.386 12.092 -10.772 1.00 . A A . 49 PRO HG3 1 1
6 17570 1 1 49 PRO N N 8.227 11.823 -10.464 1.00 . A A . 49 PRO N 1 1
6 17571 1 1 49 PRO O O 9.007 11.008 -13.731 1.00 . A A . 49 PRO O 1 1
6 17572 1 1 50 VAL C C 12.262 8.914 -12.231 1.00 . A A . 50 VAL C 1 1
6 17573 1 1 50 VAL CA C 11.422 10.056 -12.797 1.00 . A A . 50 VAL CA 1 1
6 17574 1 1 50 VAL CB C 12.256 11.337 -12.826 1.00 . A A . 50 VAL CB 1 1
6 17575 1 1 50 VAL CG1 C 11.643 12.323 -13.821 1.00 . A A . 50 VAL CG1 1 1
6 17576 1 1 50 VAL CG2 C 12.273 11.965 -11.431 1.00 . A A . 50 VAL CG2 1 1
6 17577 1 1 50 VAL H H 10.244 10.053 -11.034 1.00 . A A . 50 VAL H 1 1
6 17578 1 1 50 VAL HA H 11.130 9.807 -13.805 1.00 . A A . 50 VAL HA 1 1
6 17579 1 1 50 VAL HB H 13.267 11.102 -13.129 1.00 . A A . 50 VAL HB 1 1
6 17580 1 1 50 VAL HG11 H 10.654 12.602 -13.489 1.00 . A A . 50 VAL HG11 1 1
6 17581 1 1 50 VAL HG12 H 11.576 11.859 -14.794 1.00 . A A . 50 VAL HG12 1 1
6 17582 1 1 50 VAL HG13 H 12.264 13.204 -13.884 1.00 . A A . 50 VAL HG13 1 1
6 17583 1 1 50 VAL HG21 H 12.457 11.200 -10.692 1.00 . A A . 50 VAL HG21 1 1
6 17584 1 1 50 VAL HG22 H 11.318 12.432 -11.235 1.00 . A A . 50 VAL HG22 1 1
6 17585 1 1 50 VAL HG23 H 13.053 12.710 -11.381 1.00 . A A . 50 VAL HG23 1 1
6 17586 1 1 50 VAL N N 10.223 10.261 -11.992 1.00 . A A . 50 VAL N 1 1
6 17587 1 1 50 VAL O O 13.454 9.076 -11.970 1.00 . A A . 50 VAL O 1 1
6 17588 1 1 51 PRO C C 13.648 6.266 -12.254 1.00 . A A . 51 PRO C 1 1
6 17589 1 1 51 PRO CA C 12.359 6.571 -11.496 1.00 . A A . 51 PRO CA 1 1
6 17590 1 1 51 PRO CB C 11.340 5.442 -11.672 1.00 . A A . 51 PRO CB 1 1
6 17591 1 1 51 PRO CD C 10.243 7.502 -12.327 1.00 . A A . 51 PRO CD 1 1
6 17592 1 1 51 PRO CG C 10.007 6.111 -11.740 1.00 . A A . 51 PRO CG 1 1
6 17593 1 1 51 PRO HA H 12.567 6.707 -10.447 1.00 . A A . 51 PRO HA 1 1
6 17594 1 1 51 PRO HB2 H 11.539 4.903 -12.587 1.00 . A A . 51 PRO HB2 1 1
6 17595 1 1 51 PRO HB3 H 11.374 4.773 -10.827 1.00 . A A . 51 PRO HB3 1 1
6 17596 1 1 51 PRO HD2 H 10.063 7.497 -13.393 1.00 . A A . 51 PRO HD2 1 1
6 17597 1 1 51 PRO HD3 H 9.619 8.232 -11.837 1.00 . A A . 51 PRO HD3 1 1
6 17598 1 1 51 PRO HG2 H 9.343 5.543 -12.377 1.00 . A A . 51 PRO HG2 1 1
6 17599 1 1 51 PRO HG3 H 9.587 6.202 -10.751 1.00 . A A . 51 PRO HG3 1 1
6 17600 1 1 51 PRO N N 11.660 7.772 -12.041 1.00 . A A . 51 PRO N 1 1
6 17601 1 1 51 PRO O O 13.856 6.754 -13.365 1.00 . A A . 51 PRO O 1 1
6 17602 1 1 52 GLN C C 16.111 3.633 -11.995 1.00 . A A . 52 GLN C 1 1
6 17603 1 1 52 GLN CA C 15.774 5.093 -12.274 1.00 . A A . 52 GLN CA 1 1
6 17604 1 1 52 GLN CB C 16.896 5.989 -11.746 1.00 . A A . 52 GLN CB 1 1
6 17605 1 1 52 GLN CD C 17.984 6.044 -13.998 1.00 . A A . 52 GLN CD 1 1
6 17606 1 1 52 GLN CG C 18.183 5.708 -12.524 1.00 . A A . 52 GLN CG 1 1
6 17607 1 1 52 GLN H H 14.289 5.097 -10.761 1.00 . A A . 52 GLN H 1 1
6 17608 1 1 52 GLN HA H 15.689 5.235 -13.342 1.00 . A A . 52 GLN HA 1 1
6 17609 1 1 52 GLN HB2 H 16.617 7.025 -11.869 1.00 . A A . 52 GLN HB2 1 1
6 17610 1 1 52 GLN HB3 H 17.058 5.781 -10.699 1.00 . A A . 52 GLN HB3 1 1
6 17611 1 1 52 GLN HE21 H 18.965 4.443 -14.645 1.00 . A A . 52 GLN HE21 1 1
6 17612 1 1 52 GLN HE22 H 18.350 5.458 -15.859 1.00 . A A . 52 GLN HE22 1 1
6 17613 1 1 52 GLN HG2 H 18.983 6.314 -12.123 1.00 . A A . 52 GLN HG2 1 1
6 17614 1 1 52 GLN HG3 H 18.441 4.665 -12.426 1.00 . A A . 52 GLN HG3 1 1
6 17615 1 1 52 GLN N N 14.509 5.456 -11.646 1.00 . A A . 52 GLN N 1 1
6 17616 1 1 52 GLN NE2 N 18.473 5.249 -14.910 1.00 . A A . 52 GLN NE2 1 1
6 17617 1 1 52 GLN O O 16.654 2.936 -12.853 1.00 . A A . 52 GLN O 1 1
6 17618 1 1 52 GLN OE1 O 17.366 7.056 -14.328 1.00 . A A . 52 GLN OE1 1 1
6 17619 1 1 53 ASP C C 14.902 0.888 -10.809 1.00 . A A . 53 ASP C 1 1
6 17620 1 1 53 ASP CA C 16.062 1.795 -10.409 1.00 . A A . 53 ASP CA 1 1
6 17621 1 1 53 ASP CB C 16.283 1.706 -8.897 1.00 . A A . 53 ASP CB 1 1
6 17622 1 1 53 ASP CG C 15.072 2.265 -8.159 1.00 . A A . 53 ASP CG 1 1
6 17623 1 1 53 ASP H H 15.357 3.777 -10.147 1.00 . A A . 53 ASP H 1 1
6 17624 1 1 53 ASP HA H 16.956 1.463 -10.912 1.00 . A A . 53 ASP HA 1 1
6 17625 1 1 53 ASP HB2 H 16.428 0.672 -8.618 1.00 . A A . 53 ASP HB2 1 1
6 17626 1 1 53 ASP HB3 H 17.160 2.276 -8.630 1.00 . A A . 53 ASP HB3 1 1
6 17627 1 1 53 ASP N N 15.787 3.176 -10.790 1.00 . A A . 53 ASP N 1 1
6 17628 1 1 53 ASP O O 13.738 1.212 -10.573 1.00 . A A . 53 ASP O 1 1
6 17629 1 1 53 ASP OD1 O 14.196 2.800 -8.818 1.00 . A A . 53 ASP OD1 1 1
6 17630 1 1 53 ASP OD2 O 15.039 2.151 -6.945 1.00 . A A . 53 ASP OD2 1 1
6 17631 1 1 54 ALA C C 13.751 -2.060 -10.672 1.00 . A A . 54 ALA C 1 1
6 17632 1 1 54 ALA CA C 14.205 -1.195 -11.844 1.00 . A A . 54 ALA CA 1 1
6 17633 1 1 54 ALA CB C 14.754 -2.088 -12.958 1.00 . A A . 54 ALA CB 1 1
6 17634 1 1 54 ALA H H 16.173 -0.454 -11.577 1.00 . A A . 54 ALA H 1 1
6 17635 1 1 54 ALA HA H 13.357 -0.647 -12.223 1.00 . A A . 54 ALA HA 1 1
6 17636 1 1 54 ALA HB1 H 15.204 -1.473 -13.723 1.00 . A A . 54 ALA HB1 1 1
6 17637 1 1 54 ALA HB2 H 13.947 -2.665 -13.387 1.00 . A A . 54 ALA HB2 1 1
6 17638 1 1 54 ALA HB3 H 15.497 -2.758 -12.550 1.00 . A A . 54 ALA HB3 1 1
6 17639 1 1 54 ALA N N 15.229 -0.248 -11.415 1.00 . A A . 54 ALA N 1 1
6 17640 1 1 54 ALA O O 12.878 -2.915 -10.821 1.00 . A A . 54 ALA O 1 1
6 17641 1 1 55 SER C C 12.534 -2.384 -7.955 1.00 . A A . 55 SER C 1 1
6 17642 1 1 55 SER CA C 14.001 -2.598 -8.317 1.00 . A A . 55 SER CA 1 1
6 17643 1 1 55 SER CB C 14.885 -2.172 -7.145 1.00 . A A . 55 SER CB 1 1
6 17644 1 1 55 SER H H 15.040 -1.138 -9.449 1.00 . A A . 55 SER H 1 1
6 17645 1 1 55 SER HA H 14.164 -3.646 -8.514 1.00 . A A . 55 SER HA 1 1
6 17646 1 1 55 SER HB2 H 14.772 -1.115 -6.971 1.00 . A A . 55 SER HB2 1 1
6 17647 1 1 55 SER HB3 H 14.587 -2.714 -6.256 1.00 . A A . 55 SER HB3 1 1
6 17648 1 1 55 SER HG H 16.700 -1.617 -7.570 1.00 . A A . 55 SER HG 1 1
6 17649 1 1 55 SER N N 14.351 -1.833 -9.508 1.00 . A A . 55 SER N 1 1
6 17650 1 1 55 SER O O 11.840 -3.320 -7.559 1.00 . A A . 55 SER O 1 1
6 17651 1 1 55 SER OG O 16.243 -2.454 -7.455 1.00 . A A . 55 SER OG 1 1
6 17652 1 1 56 THR C C 9.775 -1.149 -8.958 1.00 . A A . 56 THR C 1 1
6 17653 1 1 56 THR CA C 10.684 -0.821 -7.778 1.00 . A A . 56 THR CA 1 1
6 17654 1 1 56 THR CB C 10.562 0.664 -7.433 1.00 . A A . 56 THR CB 1 1
6 17655 1 1 56 THR CG2 C 11.397 0.974 -6.192 1.00 . A A . 56 THR CG2 1 1
6 17656 1 1 56 THR H H 12.669 -0.440 -8.413 1.00 . A A . 56 THR H 1 1
6 17657 1 1 56 THR HA H 10.373 -1.403 -6.923 1.00 . A A . 56 THR HA 1 1
6 17658 1 1 56 THR HB H 9.528 0.904 -7.235 1.00 . A A . 56 THR HB 1 1
6 17659 1 1 56 THR HG1 H 11.899 1.119 -8.771 1.00 . A A . 56 THR HG1 1 1
6 17660 1 1 56 THR HG21 H 11.192 1.981 -5.860 1.00 . A A . 56 THR HG21 1 1
6 17661 1 1 56 THR HG22 H 12.446 0.881 -6.431 1.00 . A A . 56 THR HG22 1 1
6 17662 1 1 56 THR HG23 H 11.145 0.277 -5.405 1.00 . A A . 56 THR HG23 1 1
6 17663 1 1 56 THR N N 12.070 -1.147 -8.094 1.00 . A A . 56 THR N 1 1
6 17664 1 1 56 THR O O 8.624 -1.547 -8.776 1.00 . A A . 56 THR O 1 1
6 17665 1 1 56 THR OG1 O 11.028 1.442 -8.527 1.00 . A A . 56 THR OG1 1 1
6 17666 1 1 57 LYS C C 8.880 -2.640 -11.283 1.00 . A A . 57 LYS C 1 1
6 17667 1 1 57 LYS CA C 9.525 -1.261 -11.371 1.00 . A A . 57 LYS CA 1 1
6 17668 1 1 57 LYS CB C 10.431 -1.197 -12.602 1.00 . A A . 57 LYS CB 1 1
6 17669 1 1 57 LYS CD C 10.490 -1.270 -15.099 1.00 . A A . 57 LYS CD 1 1
6 17670 1 1 57 LYS CE C 9.649 -1.453 -16.363 1.00 . A A . 57 LYS CE 1 1
6 17671 1 1 57 LYS CG C 9.589 -1.373 -13.867 1.00 . A A . 57 LYS CG 1 1
6 17672 1 1 57 LYS H H 11.222 -0.660 -10.252 1.00 . A A . 57 LYS H 1 1
6 17673 1 1 57 LYS HA H 8.749 -0.517 -11.471 1.00 . A A . 57 LYS HA 1 1
6 17674 1 1 57 LYS HB2 H 10.932 -0.240 -12.631 1.00 . A A . 57 LYS HB2 1 1
6 17675 1 1 57 LYS HB3 H 11.166 -1.986 -12.549 1.00 . A A . 57 LYS HB3 1 1
6 17676 1 1 57 LYS HD2 H 10.964 -0.300 -15.118 1.00 . A A . 57 LYS HD2 1 1
6 17677 1 1 57 LYS HD3 H 11.246 -2.041 -15.058 1.00 . A A . 57 LYS HD3 1 1
6 17678 1 1 57 LYS HE2 H 10.296 -1.466 -17.228 1.00 . A A . 57 LYS HE2 1 1
6 17679 1 1 57 LYS HE3 H 9.109 -2.387 -16.304 1.00 . A A . 57 LYS HE3 1 1
6 17680 1 1 57 LYS HG2 H 9.111 -2.341 -13.848 1.00 . A A . 57 LYS HG2 1 1
6 17681 1 1 57 LYS HG3 H 8.837 -0.600 -13.908 1.00 . A A . 57 LYS HG3 1 1
6 17682 1 1 57 LYS HZ1 H 9.199 0.572 -16.542 1.00 . A A . 57 LYS HZ1 1 1
6 17683 1 1 57 LYS HZ2 H 8.059 -0.314 -15.649 1.00 . A A . 57 LYS HZ2 1 1
6 17684 1 1 57 LYS HZ3 H 8.108 -0.451 -17.342 1.00 . A A . 57 LYS HZ3 1 1
6 17685 1 1 57 LYS N N 10.300 -0.979 -10.167 1.00 . A A . 57 LYS N 1 1
6 17686 1 1 57 LYS NZ N 8.681 -0.327 -16.483 1.00 . A A . 57 LYS NZ 1 1
6 17687 1 1 57 LYS O O 7.665 -2.777 -11.429 1.00 . A A . 57 LYS O 1 1
6 17688 1 1 58 LYS C C 8.180 -5.133 -9.804 1.00 . A A . 58 LYS C 1 1
6 17689 1 1 58 LYS CA C 9.197 -5.022 -10.936 1.00 . A A . 58 LYS CA 1 1
6 17690 1 1 58 LYS CB C 10.356 -5.988 -10.679 1.00 . A A . 58 LYS CB 1 1
6 17691 1 1 58 LYS CD C 11.019 -8.395 -10.778 1.00 . A A . 58 LYS CD 1 1
6 17692 1 1 58 LYS CE C 12.019 -8.070 -9.667 1.00 . A A . 58 LYS CE 1 1
6 17693 1 1 58 LYS CG C 9.837 -7.426 -10.700 1.00 . A A . 58 LYS CG 1 1
6 17694 1 1 58 LYS H H 10.659 -3.488 -10.934 1.00 . A A . 58 LYS H 1 1
6 17695 1 1 58 LYS HA H 8.718 -5.293 -11.865 1.00 . A A . 58 LYS HA 1 1
6 17696 1 1 58 LYS HB2 H 11.106 -5.862 -11.447 1.00 . A A . 58 LYS HB2 1 1
6 17697 1 1 58 LYS HB3 H 10.792 -5.778 -9.714 1.00 . A A . 58 LYS HB3 1 1
6 17698 1 1 58 LYS HD2 H 10.663 -9.408 -10.659 1.00 . A A . 58 LYS HD2 1 1
6 17699 1 1 58 LYS HD3 H 11.505 -8.294 -11.737 1.00 . A A . 58 LYS HD3 1 1
6 17700 1 1 58 LYS HE2 H 12.631 -7.232 -9.966 1.00 . A A . 58 LYS HE2 1 1
6 17701 1 1 58 LYS HE3 H 11.484 -7.820 -8.762 1.00 . A A . 58 LYS HE3 1 1
6 17702 1 1 58 LYS HG2 H 9.272 -7.618 -9.800 1.00 . A A . 58 LYS HG2 1 1
6 17703 1 1 58 LYS HG3 H 9.202 -7.567 -11.562 1.00 . A A . 58 LYS HG3 1 1
6 17704 1 1 58 LYS HZ1 H 12.450 -10.100 -9.837 1.00 . A A . 58 LYS HZ1 1 1
6 17705 1 1 58 LYS HZ2 H 13.000 -9.393 -8.393 1.00 . A A . 58 LYS HZ2 1 1
6 17706 1 1 58 LYS HZ3 H 13.819 -9.100 -9.853 1.00 . A A . 58 LYS HZ3 1 1
6 17707 1 1 58 LYS N N 9.700 -3.657 -11.042 1.00 . A A . 58 LYS N 1 1
6 17708 1 1 58 LYS NZ N 12.888 -9.255 -9.418 1.00 . A A . 58 LYS NZ 1 1
6 17709 1 1 58 LYS O O 7.098 -5.690 -9.982 1.00 . A A . 58 LYS O 1 1
6 17710 1 1 59 LEU C C 6.351 -3.893 -7.781 1.00 . A A . 59 LEU C 1 1
6 17711 1 1 59 LEU CA C 7.647 -4.640 -7.487 1.00 . A A . 59 LEU CA 1 1
6 17712 1 1 59 LEU CB C 8.336 -4.014 -6.273 1.00 . A A . 59 LEU CB 1 1
6 17713 1 1 59 LEU CD1 C 8.693 -4.204 -3.807 1.00 . A A . 59 LEU CD1 1 1
6 17714 1 1 59 LEU CD2 C 6.462 -4.746 -4.792 1.00 . A A . 59 LEU CD2 1 1
6 17715 1 1 59 LEU CG C 7.975 -4.807 -5.016 1.00 . A A . 59 LEU CG 1 1
6 17716 1 1 59 LEU H H 9.413 -4.165 -8.558 1.00 . A A . 59 LEU H 1 1
6 17717 1 1 59 LEU HA H 7.415 -5.671 -7.263 1.00 . A A . 59 LEU HA 1 1
6 17718 1 1 59 LEU HB2 H 9.406 -4.034 -6.417 1.00 . A A . 59 LEU HB2 1 1
6 17719 1 1 59 LEU HB3 H 8.005 -2.993 -6.159 1.00 . A A . 59 LEU HB3 1 1
6 17720 1 1 59 LEU HD11 H 8.277 -3.230 -3.591 1.00 . A A . 59 LEU HD11 1 1
6 17721 1 1 59 LEU HD12 H 9.746 -4.106 -4.026 1.00 . A A . 59 LEU HD12 1 1
6 17722 1 1 59 LEU HD13 H 8.561 -4.849 -2.951 1.00 . A A . 59 LEU HD13 1 1
6 17723 1 1 59 LEU HD21 H 6.242 -4.958 -3.756 1.00 . A A . 59 LEU HD21 1 1
6 17724 1 1 59 LEU HD22 H 5.975 -5.477 -5.420 1.00 . A A . 59 LEU HD22 1 1
6 17725 1 1 59 LEU HD23 H 6.101 -3.759 -5.042 1.00 . A A . 59 LEU HD23 1 1
6 17726 1 1 59 LEU HG H 8.281 -5.836 -5.139 1.00 . A A . 59 LEU HG 1 1
6 17727 1 1 59 LEU N N 8.537 -4.597 -8.641 1.00 . A A . 59 LEU N 1 1
6 17728 1 1 59 LEU O O 5.309 -4.181 -7.192 1.00 . A A . 59 LEU O 1 1
6 17729 1 1 60 SER C C 4.269 -2.994 -9.869 1.00 . A A . 60 SER C 1 1
6 17730 1 1 60 SER CA C 5.248 -2.147 -9.060 1.00 . A A . 60 SER CA 1 1
6 17731 1 1 60 SER CB C 5.667 -0.928 -9.879 1.00 . A A . 60 SER CB 1 1
6 17732 1 1 60 SER H H 7.280 -2.745 -9.132 1.00 . A A . 60 SER H 1 1
6 17733 1 1 60 SER HA H 4.758 -1.810 -8.159 1.00 . A A . 60 SER HA 1 1
6 17734 1 1 60 SER HB2 H 6.558 -0.495 -9.455 1.00 . A A . 60 SER HB2 1 1
6 17735 1 1 60 SER HB3 H 5.869 -1.232 -10.899 1.00 . A A . 60 SER HB3 1 1
6 17736 1 1 60 SER HG H 3.899 -0.298 -10.392 1.00 . A A . 60 SER HG 1 1
6 17737 1 1 60 SER N N 6.422 -2.931 -8.695 1.00 . A A . 60 SER N 1 1
6 17738 1 1 60 SER O O 3.054 -2.843 -9.745 1.00 . A A . 60 SER O 1 1
6 17739 1 1 60 SER OG O 4.623 0.036 -9.857 1.00 . A A . 60 SER OG 1 1
6 17740 1 1 61 GLU C C 3.139 -5.682 -10.643 1.00 . A A . 61 GLU C 1 1
6 17741 1 1 61 GLU CA C 3.972 -4.750 -11.518 1.00 . A A . 61 GLU CA 1 1
6 17742 1 1 61 GLU CB C 4.847 -5.579 -12.460 1.00 . A A . 61 GLU CB 1 1
6 17743 1 1 61 GLU CD C 4.813 -7.145 -14.411 1.00 . A A . 61 GLU CD 1 1
6 17744 1 1 61 GLU CG C 3.957 -6.414 -13.383 1.00 . A A . 61 GLU CG 1 1
6 17745 1 1 61 GLU H H 5.783 -3.961 -10.751 1.00 . A A . 61 GLU H 1 1
6 17746 1 1 61 GLU HA H 3.309 -4.137 -12.109 1.00 . A A . 61 GLU HA 1 1
6 17747 1 1 61 GLU HB2 H 5.464 -4.919 -13.052 1.00 . A A . 61 GLU HB2 1 1
6 17748 1 1 61 GLU HB3 H 5.477 -6.237 -11.881 1.00 . A A . 61 GLU HB3 1 1
6 17749 1 1 61 GLU HG2 H 3.408 -7.134 -12.795 1.00 . A A . 61 GLU HG2 1 1
6 17750 1 1 61 GLU HG3 H 3.263 -5.764 -13.894 1.00 . A A . 61 GLU HG3 1 1
6 17751 1 1 61 GLU N N 4.808 -3.885 -10.694 1.00 . A A . 61 GLU N 1 1
6 17752 1 1 61 GLU O O 2.023 -6.055 -11.004 1.00 . A A . 61 GLU O 1 1
6 17753 1 1 61 GLU OE1 O 5.808 -7.733 -14.015 1.00 . A A . 61 GLU OE1 1 1
6 17754 1 1 61 GLU OE2 O 4.463 -7.108 -15.580 1.00 . A A . 61 GLU OE2 1 1
6 17755 1 1 62 CYS C C 1.723 -6.272 -8.042 1.00 . A A . 62 CYS C 1 1
6 17756 1 1 62 CYS CA C 2.987 -6.941 -8.572 1.00 . A A . 62 CYS CA 1 1
6 17757 1 1 62 CYS CB C 3.901 -7.310 -7.403 1.00 . A A . 62 CYS CB 1 1
6 17758 1 1 62 CYS H H 4.581 -5.724 -9.257 1.00 . A A . 62 CYS H 1 1
6 17759 1 1 62 CYS HA H 2.713 -7.844 -9.098 1.00 . A A . 62 CYS HA 1 1
6 17760 1 1 62 CYS HB2 H 4.271 -6.408 -6.937 1.00 . A A . 62 CYS HB2 1 1
6 17761 1 1 62 CYS HB3 H 3.344 -7.886 -6.679 1.00 . A A . 62 CYS HB3 1 1
6 17762 1 1 62 CYS HG H 5.061 -9.219 -7.932 1.00 . A A . 62 CYS HG 1 1
6 17763 1 1 62 CYS N N 3.689 -6.053 -9.492 1.00 . A A . 62 CYS N 1 1
6 17764 1 1 62 CYS O O 0.693 -6.924 -7.864 1.00 . A A . 62 CYS O 1 1
6 17765 1 1 62 CYS SG S 5.295 -8.291 -8.011 1.00 . A A . 62 CYS SG 1 1
6 17766 1 1 63 LEU C C -0.351 -3.975 -8.393 1.00 . A A . 63 LEU C 1 1
6 17767 1 1 63 LEU CA C 0.664 -4.224 -7.282 1.00 . A A . 63 LEU CA 1 1
6 17768 1 1 63 LEU CB C 1.130 -2.886 -6.704 1.00 . A A . 63 LEU CB 1 1
6 17769 1 1 63 LEU CD1 C 2.661 -4.183 -5.216 1.00 . A A . 63 LEU CD1 1 1
6 17770 1 1 63 LEU CD2 C 2.187 -1.779 -4.731 1.00 . A A . 63 LEU CD2 1 1
6 17771 1 1 63 LEU CG C 1.595 -3.086 -5.262 1.00 . A A . 63 LEU CG 1 1
6 17772 1 1 63 LEU H H 2.655 -4.504 -7.953 1.00 . A A . 63 LEU H 1 1
6 17773 1 1 63 LEU HA H 0.193 -4.796 -6.498 1.00 . A A . 63 LEU HA 1 1
6 17774 1 1 63 LEU HB2 H 1.947 -2.502 -7.297 1.00 . A A . 63 LEU HB2 1 1
6 17775 1 1 63 LEU HB3 H 0.310 -2.182 -6.721 1.00 . A A . 63 LEU HB3 1 1
6 17776 1 1 63 LEU HD11 H 2.189 -5.148 -5.330 1.00 . A A . 63 LEU HD11 1 1
6 17777 1 1 63 LEU HD12 H 3.177 -4.144 -4.269 1.00 . A A . 63 LEU HD12 1 1
6 17778 1 1 63 LEU HD13 H 3.368 -4.030 -6.018 1.00 . A A . 63 LEU HD13 1 1
6 17779 1 1 63 LEU HD21 H 2.907 -1.397 -5.440 1.00 . A A . 63 LEU HD21 1 1
6 17780 1 1 63 LEU HD22 H 2.675 -1.962 -3.786 1.00 . A A . 63 LEU HD22 1 1
6 17781 1 1 63 LEU HD23 H 1.398 -1.055 -4.595 1.00 . A A . 63 LEU HD23 1 1
6 17782 1 1 63 LEU HG H 0.753 -3.377 -4.650 1.00 . A A . 63 LEU HG 1 1
6 17783 1 1 63 LEU N N 1.808 -4.970 -7.792 1.00 . A A . 63 LEU N 1 1
6 17784 1 1 63 LEU O O -1.538 -3.783 -8.129 1.00 . A A . 63 LEU O 1 1
6 17785 1 1 64 LYS C C -1.431 -5.055 -11.199 1.00 . A A . 64 LYS C 1 1
6 17786 1 1 64 LYS CA C -0.753 -3.755 -10.777 1.00 . A A . 64 LYS CA 1 1
6 17787 1 1 64 LYS CB C 0.053 -3.194 -11.951 1.00 . A A . 64 LYS CB 1 1
6 17788 1 1 64 LYS CD C -0.112 -2.111 -14.196 1.00 . A A . 64 LYS CD 1 1
6 17789 1 1 64 LYS CE C 0.762 -3.128 -14.933 1.00 . A A . 64 LYS CE 1 1
6 17790 1 1 64 LYS CG C -0.896 -2.818 -13.090 1.00 . A A . 64 LYS CG 1 1
6 17791 1 1 64 LYS H H 1.078 -4.140 -9.784 1.00 . A A . 64 LYS H 1 1
6 17792 1 1 64 LYS HA H -1.512 -3.037 -10.501 1.00 . A A . 64 LYS HA 1 1
6 17793 1 1 64 LYS HB2 H 0.595 -2.316 -11.627 1.00 . A A . 64 LYS HB2 1 1
6 17794 1 1 64 LYS HB3 H 0.752 -3.940 -12.297 1.00 . A A . 64 LYS HB3 1 1
6 17795 1 1 64 LYS HD2 H -0.802 -1.657 -14.893 1.00 . A A . 64 LYS HD2 1 1
6 17796 1 1 64 LYS HD3 H 0.516 -1.348 -13.762 1.00 . A A . 64 LYS HD3 1 1
6 17797 1 1 64 LYS HE2 H 1.623 -3.370 -14.326 1.00 . A A . 64 LYS HE2 1 1
6 17798 1 1 64 LYS HE3 H 0.191 -4.025 -15.121 1.00 . A A . 64 LYS HE3 1 1
6 17799 1 1 64 LYS HG2 H -1.353 -3.714 -13.487 1.00 . A A . 64 LYS HG2 1 1
6 17800 1 1 64 LYS HG3 H -1.664 -2.157 -12.716 1.00 . A A . 64 LYS HG3 1 1
6 17801 1 1 64 LYS HZ1 H 0.396 -2.403 -16.849 1.00 . A A . 64 LYS HZ1 1 1
6 17802 1 1 64 LYS HZ2 H 1.887 -3.201 -16.685 1.00 . A A . 64 LYS HZ2 1 1
6 17803 1 1 64 LYS HZ3 H 1.683 -1.635 -16.055 1.00 . A A . 64 LYS HZ3 1 1
6 17804 1 1 64 LYS N N 0.123 -3.980 -9.634 1.00 . A A . 64 LYS N 1 1
6 17805 1 1 64 LYS NZ N 1.216 -2.547 -16.229 1.00 . A A . 64 LYS NZ 1 1
6 17806 1 1 64 LYS O O -2.593 -5.057 -11.604 1.00 . A A . 64 LYS O 1 1
6 17807 1 1 65 ARG C C -2.324 -7.889 -10.493 1.00 . A A . 65 ARG C 1 1
6 17808 1 1 65 ARG CA C -1.237 -7.460 -11.473 1.00 . A A . 65 ARG CA 1 1
6 17809 1 1 65 ARG CB C -0.120 -8.505 -11.491 1.00 . A A . 65 ARG CB 1 1
6 17810 1 1 65 ARG CD C 1.905 -9.304 -12.718 1.00 . A A . 65 ARG CD 1 1
6 17811 1 1 65 ARG CG C 0.736 -8.317 -12.745 1.00 . A A . 65 ARG CG 1 1
6 17812 1 1 65 ARG CZ C 3.844 -9.840 -14.077 1.00 . A A . 65 ARG CZ 1 1
6 17813 1 1 65 ARG H H 0.224 -6.096 -10.770 1.00 . A A . 65 ARG H 1 1
6 17814 1 1 65 ARG HA H -1.665 -7.390 -12.462 1.00 . A A . 65 ARG HA 1 1
6 17815 1 1 65 ARG HB2 H 0.497 -8.385 -10.612 1.00 . A A . 65 ARG HB2 1 1
6 17816 1 1 65 ARG HB3 H -0.551 -9.494 -11.496 1.00 . A A . 65 ARG HB3 1 1
6 17817 1 1 65 ARG HD2 H 2.522 -9.103 -11.856 1.00 . A A . 65 ARG HD2 1 1
6 17818 1 1 65 ARG HD3 H 1.519 -10.310 -12.654 1.00 . A A . 65 ARG HD3 1 1
6 17819 1 1 65 ARG HE H 2.406 -8.568 -14.641 1.00 . A A . 65 ARG HE 1 1
6 17820 1 1 65 ARG HG2 H 0.132 -8.496 -13.622 1.00 . A A . 65 ARG HG2 1 1
6 17821 1 1 65 ARG HG3 H 1.120 -7.307 -12.771 1.00 . A A . 65 ARG HG3 1 1
6 17822 1 1 65 ARG HH11 H 3.719 -10.747 -12.296 1.00 . A A . 65 ARG HH11 1 1
6 17823 1 1 65 ARG HH12 H 5.112 -11.147 -13.246 1.00 . A A . 65 ARG HH12 1 1
6 17824 1 1 65 ARG HH21 H 4.229 -9.088 -15.892 1.00 . A A . 65 ARG HH21 1 1
6 17825 1 1 65 ARG HH22 H 5.400 -10.208 -15.281 1.00 . A A . 65 ARG HH22 1 1
6 17826 1 1 65 ARG N N -0.696 -6.158 -11.099 1.00 . A A . 65 ARG N 1 1
6 17827 1 1 65 ARG NE N 2.708 -9.166 -13.927 1.00 . A A . 65 ARG NE 1 1
6 17828 1 1 65 ARG NH1 N 4.257 -10.641 -13.133 1.00 . A A . 65 ARG NH1 1 1
6 17829 1 1 65 ARG NH2 N 4.546 -9.701 -15.169 1.00 . A A . 65 ARG NH2 1 1
6 17830 1 1 65 ARG O O -3.381 -8.375 -10.897 1.00 . A A . 65 ARG O 1 1
6 17831 1 1 66 ILE C C -4.143 -7.057 -8.094 1.00 . A A . 66 ILE C 1 1
6 17832 1 1 66 ILE CA C -3.018 -8.084 -8.174 1.00 . A A . 66 ILE CA 1 1
6 17833 1 1 66 ILE CB C -2.320 -8.185 -6.818 1.00 . A A . 66 ILE CB 1 1
6 17834 1 1 66 ILE CD1 C -2.515 -9.137 -4.515 1.00 . A A . 66 ILE CD1 1 1
6 17835 1 1 66 ILE CG1 C -3.281 -8.794 -5.794 1.00 . A A . 66 ILE CG1 1 1
6 17836 1 1 66 ILE CG2 C -1.899 -6.789 -6.354 1.00 . A A . 66 ILE CG2 1 1
6 17837 1 1 66 ILE H H -1.197 -7.320 -8.941 1.00 . A A . 66 ILE H 1 1
6 17838 1 1 66 ILE HA H -3.441 -9.046 -8.422 1.00 . A A . 66 ILE HA 1 1
6 17839 1 1 66 ILE HB H -1.445 -8.812 -6.911 1.00 . A A . 66 ILE HB 1 1
6 17840 1 1 66 ILE HD11 H -2.107 -8.233 -4.088 1.00 . A A . 66 ILE HD11 1 1
6 17841 1 1 66 ILE HD12 H -1.712 -9.819 -4.748 1.00 . A A . 66 ILE HD12 1 1
6 17842 1 1 66 ILE HD13 H -3.187 -9.598 -3.806 1.00 . A A . 66 ILE HD13 1 1
6 17843 1 1 66 ILE HG12 H -4.062 -8.082 -5.569 1.00 . A A . 66 ILE HG12 1 1
6 17844 1 1 66 ILE HG13 H -3.719 -9.693 -6.202 1.00 . A A . 66 ILE HG13 1 1
6 17845 1 1 66 ILE HG21 H -1.169 -6.878 -5.562 1.00 . A A . 66 ILE HG21 1 1
6 17846 1 1 66 ILE HG22 H -2.763 -6.256 -5.989 1.00 . A A . 66 ILE HG22 1 1
6 17847 1 1 66 ILE HG23 H -1.466 -6.250 -7.184 1.00 . A A . 66 ILE HG23 1 1
6 17848 1 1 66 ILE N N -2.056 -7.710 -9.204 1.00 . A A . 66 ILE N 1 1
6 17849 1 1 66 ILE O O -5.296 -7.402 -7.836 1.00 . A A . 66 ILE O 1 1
6 17850 1 1 67 GLY C C -5.877 -4.935 -9.313 1.00 . A A . 67 GLY C 1 1
6 17851 1 1 67 GLY CA C -4.789 -4.722 -8.265 1.00 . A A . 67 GLY CA 1 1
6 17852 1 1 67 GLY H H -2.865 -5.574 -8.517 1.00 . A A . 67 GLY H 1 1
6 17853 1 1 67 GLY HA2 H -5.240 -4.702 -7.283 1.00 . A A . 67 GLY HA2 1 1
6 17854 1 1 67 GLY HA3 H -4.301 -3.777 -8.452 1.00 . A A . 67 GLY HA3 1 1
6 17855 1 1 67 GLY N N -3.800 -5.792 -8.316 1.00 . A A . 67 GLY N 1 1
6 17856 1 1 67 GLY O O -7.065 -4.795 -9.025 1.00 . A A . 67 GLY O 1 1
6 17857 1 1 68 ASP C C -7.320 -6.681 -11.288 1.00 . A A . 68 ASP C 1 1
6 17858 1 1 68 ASP CA C -6.409 -5.502 -11.613 1.00 . A A . 68 ASP CA 1 1
6 17859 1 1 68 ASP CB C -5.657 -5.781 -12.915 1.00 . A A . 68 ASP CB 1 1
6 17860 1 1 68 ASP CG C -6.647 -6.021 -14.049 1.00 . A A . 68 ASP CG 1 1
6 17861 1 1 68 ASP H H -4.500 -5.369 -10.701 1.00 . A A . 68 ASP H 1 1
6 17862 1 1 68 ASP HA H -7.014 -4.617 -11.743 1.00 . A A . 68 ASP HA 1 1
6 17863 1 1 68 ASP HB2 H -5.034 -4.932 -13.158 1.00 . A A . 68 ASP HB2 1 1
6 17864 1 1 68 ASP HB3 H -5.036 -6.656 -12.791 1.00 . A A . 68 ASP HB3 1 1
6 17865 1 1 68 ASP N N -5.461 -5.272 -10.529 1.00 . A A . 68 ASP N 1 1
6 17866 1 1 68 ASP O O -8.495 -6.691 -11.656 1.00 . A A . 68 ASP O 1 1
6 17867 1 1 68 ASP OD1 O -7.415 -5.120 -14.340 1.00 . A A . 68 ASP OD1 1 1
6 17868 1 1 68 ASP OD2 O -6.624 -7.105 -14.610 1.00 . A A . 68 ASP OD2 1 1
6 17869 1 1 69 GLU C C -8.416 -8.564 -9.008 1.00 . A A . 69 GLU C 1 1
6 17870 1 1 69 GLU CA C -7.543 -8.854 -10.226 1.00 . A A . 69 GLU CA 1 1
6 17871 1 1 69 GLU CB C -6.602 -10.019 -9.915 1.00 . A A . 69 GLU CB 1 1
6 17872 1 1 69 GLU CD C -8.014 -11.724 -11.082 1.00 . A A . 69 GLU CD 1 1
6 17873 1 1 69 GLU CG C -7.416 -11.303 -9.744 1.00 . A A . 69 GLU CG 1 1
6 17874 1 1 69 GLU H H -5.829 -7.612 -10.328 1.00 . A A . 69 GLU H 1 1
6 17875 1 1 69 GLU HA H -8.179 -9.131 -11.054 1.00 . A A . 69 GLU HA 1 1
6 17876 1 1 69 GLU HB2 H -5.901 -10.142 -10.729 1.00 . A A . 69 GLU HB2 1 1
6 17877 1 1 69 GLU HB3 H -6.062 -9.813 -9.003 1.00 . A A . 69 GLU HB3 1 1
6 17878 1 1 69 GLU HG2 H -6.773 -12.089 -9.375 1.00 . A A . 69 GLU HG2 1 1
6 17879 1 1 69 GLU HG3 H -8.213 -11.130 -9.035 1.00 . A A . 69 GLU HG3 1 1
6 17880 1 1 69 GLU N N -6.771 -7.674 -10.595 1.00 . A A . 69 GLU N 1 1
6 17881 1 1 69 GLU O O -9.638 -8.693 -9.063 1.00 . A A . 69 GLU O 1 1
6 17882 1 1 69 GLU OE1 O -7.508 -11.281 -12.100 1.00 . A A . 69 GLU OE1 1 1
6 17883 1 1 69 GLU OE2 O -8.969 -12.482 -11.069 1.00 . A A . 69 GLU OE2 1 1
6 17884 1 1 70 LEU C C -9.580 -6.814 -6.947 1.00 . A A . 70 LEU C 1 1
6 17885 1 1 70 LEU CA C -8.506 -7.866 -6.684 1.00 . A A . 70 LEU CA 1 1
6 17886 1 1 70 LEU CB C -7.539 -7.354 -5.616 1.00 . A A . 70 LEU CB 1 1
6 17887 1 1 70 LEU CD1 C -6.491 -7.917 -3.418 1.00 . A A . 70 LEU CD1 1 1
6 17888 1 1 70 LEU CD2 C -8.978 -7.913 -3.652 1.00 . A A . 70 LEU CD2 1 1
6 17889 1 1 70 LEU CG C -7.656 -8.221 -4.361 1.00 . A A . 70 LEU CG 1 1
6 17890 1 1 70 LEU H H -6.802 -8.086 -7.925 1.00 . A A . 70 LEU H 1 1
6 17891 1 1 70 LEU HA H -8.979 -8.767 -6.323 1.00 . A A . 70 LEU HA 1 1
6 17892 1 1 70 LEU HB2 H -6.527 -7.401 -5.993 1.00 . A A . 70 LEU HB2 1 1
6 17893 1 1 70 LEU HB3 H -7.783 -6.331 -5.368 1.00 . A A . 70 LEU HB3 1 1
6 17894 1 1 70 LEU HD11 H -6.356 -6.847 -3.346 1.00 . A A . 70 LEU HD11 1 1
6 17895 1 1 70 LEU HD12 H -5.589 -8.369 -3.803 1.00 . A A . 70 LEU HD12 1 1
6 17896 1 1 70 LEU HD13 H -6.707 -8.320 -2.439 1.00 . A A . 70 LEU HD13 1 1
6 17897 1 1 70 LEU HD21 H -8.947 -6.909 -3.254 1.00 . A A . 70 LEU HD21 1 1
6 17898 1 1 70 LEU HD22 H -9.127 -8.615 -2.846 1.00 . A A . 70 LEU HD22 1 1
6 17899 1 1 70 LEU HD23 H -9.792 -7.995 -4.358 1.00 . A A . 70 LEU HD23 1 1
6 17900 1 1 70 LEU HG H -7.630 -9.263 -4.641 1.00 . A A . 70 LEU HG 1 1
6 17901 1 1 70 LEU N N -7.778 -8.171 -7.910 1.00 . A A . 70 LEU N 1 1
6 17902 1 1 70 LEU O O -10.706 -6.930 -6.463 1.00 . A A . 70 LEU O 1 1
6 17903 1 1 71 ASP C C -11.320 -5.264 -8.876 1.00 . A A . 71 ASP C 1 1
6 17904 1 1 71 ASP CA C -10.166 -4.725 -8.036 1.00 . A A . 71 ASP CA 1 1
6 17905 1 1 71 ASP CB C -9.452 -3.610 -8.801 1.00 . A A . 71 ASP CB 1 1
6 17906 1 1 71 ASP CG C -10.409 -2.446 -9.042 1.00 . A A . 71 ASP CG 1 1
6 17907 1 1 71 ASP H H -8.313 -5.752 -8.074 1.00 . A A . 71 ASP H 1 1
6 17908 1 1 71 ASP HA H -10.562 -4.319 -7.117 1.00 . A A . 71 ASP HA 1 1
6 17909 1 1 71 ASP HB2 H -8.606 -3.265 -8.224 1.00 . A A . 71 ASP HB2 1 1
6 17910 1 1 71 ASP HB3 H -9.107 -3.990 -9.751 1.00 . A A . 71 ASP HB3 1 1
6 17911 1 1 71 ASP N N -9.224 -5.791 -7.716 1.00 . A A . 71 ASP N 1 1
6 17912 1 1 71 ASP O O -12.303 -4.564 -9.119 1.00 . A A . 71 ASP O 1 1
6 17913 1 1 71 ASP OD1 O -11.470 -2.445 -8.439 1.00 . A A . 71 ASP OD1 1 1
6 17914 1 1 71 ASP OD2 O -10.066 -1.575 -9.823 1.00 . A A . 71 ASP OD2 1 1
6 17915 1 1 72 SER C C -13.158 -7.976 -9.261 1.00 . A A . 72 SER C 1 1
6 17916 1 1 72 SER CA C -12.230 -7.132 -10.131 1.00 . A A . 72 SER CA 1 1
6 17917 1 1 72 SER CB C -11.593 -8.015 -11.205 1.00 . A A . 72 SER CB 1 1
6 17918 1 1 72 SER H H -10.386 -7.021 -9.093 1.00 . A A . 72 SER H 1 1
6 17919 1 1 72 SER HA H -12.809 -6.359 -10.613 1.00 . A A . 72 SER HA 1 1
6 17920 1 1 72 SER HB2 H -10.763 -7.496 -11.654 1.00 . A A . 72 SER HB2 1 1
6 17921 1 1 72 SER HB3 H -11.241 -8.932 -10.754 1.00 . A A . 72 SER HB3 1 1
6 17922 1 1 72 SER HG H -12.758 -9.242 -12.165 1.00 . A A . 72 SER HG 1 1
6 17923 1 1 72 SER N N -11.192 -6.511 -9.318 1.00 . A A . 72 SER N 1 1
6 17924 1 1 72 SER O O -14.024 -8.688 -9.770 1.00 . A A . 72 SER O 1 1
6 17925 1 1 72 SER OG O -12.559 -8.304 -12.208 1.00 . A A . 72 SER OG 1 1
6 17926 1 1 73 ASN C C -14.991 -7.817 -6.559 1.00 . A A . 73 ASN C 1 1
6 17927 1 1 73 ASN CA C -13.798 -8.649 -7.018 1.00 . A A . 73 ASN CA 1 1
6 17928 1 1 73 ASN CB C -12.967 -9.068 -5.804 1.00 . A A . 73 ASN CB 1 1
6 17929 1 1 73 ASN CG C -11.871 -10.038 -6.231 1.00 . A A . 73 ASN CG 1 1
6 17930 1 1 73 ASN H H -12.266 -7.306 -7.600 1.00 . A A . 73 ASN H 1 1
6 17931 1 1 73 ASN HA H -14.161 -9.536 -7.515 1.00 . A A . 73 ASN HA 1 1
6 17932 1 1 73 ASN HB2 H -12.517 -8.193 -5.358 1.00 . A A . 73 ASN HB2 1 1
6 17933 1 1 73 ASN HB3 H -13.607 -9.549 -5.080 1.00 . A A . 73 ASN HB3 1 1
6 17934 1 1 73 ASN HD21 H -12.921 -10.790 -7.740 1.00 . A A . 73 ASN HD21 1 1
6 17935 1 1 73 ASN HD22 H -11.371 -11.451 -7.534 1.00 . A A . 73 ASN HD22 1 1
6 17936 1 1 73 ASN N N -12.971 -7.889 -7.949 1.00 . A A . 73 ASN N 1 1
6 17937 1 1 73 ASN ND2 N -12.070 -10.824 -7.253 1.00 . A A . 73 ASN ND2 1 1
6 17938 1 1 73 ASN O O -14.832 -6.834 -5.836 1.00 . A A . 73 ASN O 1 1
6 17939 1 1 73 ASN OD1 O -10.805 -10.081 -5.619 1.00 . A A . 73 ASN OD1 1 1
6 17940 1 1 74 MET C C -17.679 -7.665 -5.119 1.00 . A A . 74 MET C 1 1
6 17941 1 1 74 MET CA C -17.398 -7.501 -6.608 1.00 . A A . 74 MET CA 1 1
6 17942 1 1 74 MET CB C -18.586 -8.030 -7.414 1.00 . A A . 74 MET CB 1 1
6 17943 1 1 74 MET CE C -20.182 -5.669 -8.680 1.00 . A A . 74 MET CE 1 1
6 17944 1 1 74 MET CG C -18.388 -7.696 -8.895 1.00 . A A . 74 MET CG 1 1
6 17945 1 1 74 MET H H -16.251 -9.009 -7.557 1.00 . A A . 74 MET H 1 1
6 17946 1 1 74 MET HA H -17.267 -6.452 -6.828 1.00 . A A . 74 MET HA 1 1
6 17947 1 1 74 MET HB2 H -18.657 -9.101 -7.292 1.00 . A A . 74 MET HB2 1 1
6 17948 1 1 74 MET HB3 H -19.496 -7.566 -7.062 1.00 . A A . 74 MET HB3 1 1
6 17949 1 1 74 MET HE1 H -20.727 -6.581 -8.877 1.00 . A A . 74 MET HE1 1 1
6 17950 1 1 74 MET HE2 H -20.601 -4.869 -9.269 1.00 . A A . 74 MET HE2 1 1
6 17951 1 1 74 MET HE3 H -20.256 -5.419 -7.631 1.00 . A A . 74 MET HE3 1 1
6 17952 1 1 74 MET HG2 H -17.431 -8.072 -9.223 1.00 . A A . 74 MET HG2 1 1
6 17953 1 1 74 MET HG3 H -19.174 -8.156 -9.475 1.00 . A A . 74 MET HG3 1 1
6 17954 1 1 74 MET N N -16.185 -8.218 -6.983 1.00 . A A . 74 MET N 1 1
6 17955 1 1 74 MET O O -18.534 -6.979 -4.558 1.00 . A A . 74 MET O 1 1
6 17956 1 1 74 MET SD S -18.442 -5.901 -9.122 1.00 . A A . 74 MET SD 1 1
6 17957 1 1 75 GLU C C -16.396 -7.771 -2.233 1.00 . A A . 75 GLU C 1 1
6 17958 1 1 75 GLU CA C -17.132 -8.824 -3.055 1.00 . A A . 75 GLU CA 1 1
6 17959 1 1 75 GLU CB C -16.608 -10.215 -2.694 1.00 . A A . 75 GLU CB 1 1
6 17960 1 1 75 GLU CD C -16.447 -11.917 -0.868 1.00 . A A . 75 GLU CD 1 1
6 17961 1 1 75 GLU CG C -16.898 -10.504 -1.220 1.00 . A A . 75 GLU CG 1 1
6 17962 1 1 75 GLU H H -16.285 -9.096 -4.979 1.00 . A A . 75 GLU H 1 1
6 17963 1 1 75 GLU HA H -18.185 -8.777 -2.821 1.00 . A A . 75 GLU HA 1 1
6 17964 1 1 75 GLU HB2 H -17.097 -10.954 -3.311 1.00 . A A . 75 GLU HB2 1 1
6 17965 1 1 75 GLU HB3 H -15.542 -10.253 -2.863 1.00 . A A . 75 GLU HB3 1 1
6 17966 1 1 75 GLU HG2 H -16.367 -9.793 -0.604 1.00 . A A . 75 GLU HG2 1 1
6 17967 1 1 75 GLU HG3 H -17.959 -10.412 -1.040 1.00 . A A . 75 GLU HG3 1 1
6 17968 1 1 75 GLU N N -16.953 -8.578 -4.481 1.00 . A A . 75 GLU N 1 1
6 17969 1 1 75 GLU O O -17.016 -6.954 -1.554 1.00 . A A . 75 GLU O 1 1
6 17970 1 1 75 GLU OE1 O -16.203 -12.686 -1.783 1.00 . A A . 75 GLU OE1 1 1
6 17971 1 1 75 GLU OE2 O -16.352 -12.209 0.313 1.00 . A A . 75 GLU OE2 1 1
6 17972 1 1 76 LEU C C -14.589 -5.412 -1.984 1.00 . A A . 76 LEU C 1 1
6 17973 1 1 76 LEU CA C -14.256 -6.839 -1.559 1.00 . A A . 76 LEU CA 1 1
6 17974 1 1 76 LEU CB C -12.771 -7.114 -1.803 1.00 . A A . 76 LEU CB 1 1
6 17975 1 1 76 LEU CD1 C -11.929 -7.463 0.524 1.00 . A A . 76 LEU CD1 1 1
6 17976 1 1 76 LEU CD2 C -10.514 -6.268 -1.152 1.00 . A A . 76 LEU CD2 1 1
6 17977 1 1 76 LEU CG C -11.946 -6.505 -0.668 1.00 . A A . 76 LEU CG 1 1
6 17978 1 1 76 LEU H H -14.628 -8.471 -2.860 1.00 . A A . 76 LEU H 1 1
6 17979 1 1 76 LEU HA H -14.462 -6.948 -0.505 1.00 . A A . 76 LEU HA 1 1
6 17980 1 1 76 LEU HB2 H -12.603 -8.181 -1.838 1.00 . A A . 76 LEU HB2 1 1
6 17981 1 1 76 LEU HB3 H -12.472 -6.671 -2.741 1.00 . A A . 76 LEU HB3 1 1
6 17982 1 1 76 LEU HD11 H -12.902 -7.473 0.992 1.00 . A A . 76 LEU HD11 1 1
6 17983 1 1 76 LEU HD12 H -11.189 -7.136 1.238 1.00 . A A . 76 LEU HD12 1 1
6 17984 1 1 76 LEU HD13 H -11.684 -8.458 0.181 1.00 . A A . 76 LEU HD13 1 1
6 17985 1 1 76 LEU HD21 H -10.013 -7.217 -1.271 1.00 . A A . 76 LEU HD21 1 1
6 17986 1 1 76 LEU HD22 H -9.983 -5.670 -0.425 1.00 . A A . 76 LEU HD22 1 1
6 17987 1 1 76 LEU HD23 H -10.534 -5.750 -2.099 1.00 . A A . 76 LEU HD23 1 1
6 17988 1 1 76 LEU HG H -12.387 -5.565 -0.367 1.00 . A A . 76 LEU HG 1 1
6 17989 1 1 76 LEU N N -15.068 -7.796 -2.301 1.00 . A A . 76 LEU N 1 1
6 17990 1 1 76 LEU O O -14.661 -4.507 -1.152 1.00 . A A . 76 LEU O 1 1
6 17991 1 1 77 GLN C C -16.429 -3.396 -3.223 1.00 . A A . 77 GLN C 1 1
6 17992 1 1 77 GLN CA C -15.112 -3.897 -3.808 1.00 . A A . 77 GLN CA 1 1
6 17993 1 1 77 GLN CB C -15.217 -3.951 -5.333 1.00 . A A . 77 GLN CB 1 1
6 17994 1 1 77 GLN CD C -16.310 -1.711 -5.550 1.00 . A A . 77 GLN CD 1 1
6 17995 1 1 77 GLN CG C -15.079 -2.539 -5.905 1.00 . A A . 77 GLN CG 1 1
6 17996 1 1 77 GLN H H -14.717 -5.977 -3.901 1.00 . A A . 77 GLN H 1 1
6 17997 1 1 77 GLN HA H -14.325 -3.210 -3.537 1.00 . A A . 77 GLN HA 1 1
6 17998 1 1 77 GLN HB2 H -14.429 -4.578 -5.725 1.00 . A A . 77 GLN HB2 1 1
6 17999 1 1 77 GLN HB3 H -16.175 -4.360 -5.615 1.00 . A A . 77 GLN HB3 1 1
6 18000 1 1 77 GLN HE21 H -15.258 -0.165 -4.884 1.00 . A A . 77 GLN HE21 1 1
6 18001 1 1 77 GLN HE22 H -16.943 0.018 -4.806 1.00 . A A . 77 GLN HE22 1 1
6 18002 1 1 77 GLN HG2 H -14.199 -2.070 -5.492 1.00 . A A . 77 GLN HG2 1 1
6 18003 1 1 77 GLN HG3 H -14.986 -2.596 -6.980 1.00 . A A . 77 GLN HG3 1 1
6 18004 1 1 77 GLN N N -14.788 -5.219 -3.284 1.00 . A A . 77 GLN N 1 1
6 18005 1 1 77 GLN NE2 N -16.157 -0.520 -5.037 1.00 . A A . 77 GLN NE2 1 1
6 18006 1 1 77 GLN O O -16.576 -2.210 -2.929 1.00 . A A . 77 GLN O 1 1
6 18007 1 1 77 GLN OE1 O -17.439 -2.161 -5.744 1.00 . A A . 77 GLN OE1 1 1
6 18008 1 1 78 ARG C C -18.554 -3.564 -1.036 1.00 . A A . 78 ARG C 1 1
6 18009 1 1 78 ARG CA C -18.682 -3.946 -2.507 1.00 . A A . 78 ARG CA 1 1
6 18010 1 1 78 ARG CB C -19.653 -5.121 -2.647 1.00 . A A . 78 ARG CB 1 1
6 18011 1 1 78 ARG CD C -22.010 -5.871 -2.293 1.00 . A A . 78 ARG CD 1 1
6 18012 1 1 78 ARG CG C -21.019 -4.725 -2.084 1.00 . A A . 78 ARG CG 1 1
6 18013 1 1 78 ARG CZ C -24.319 -6.346 -1.711 1.00 . A A . 78 ARG CZ 1 1
6 18014 1 1 78 ARG H H -17.206 -5.238 -3.309 1.00 . A A . 78 ARG H 1 1
6 18015 1 1 78 ARG HA H -19.074 -3.104 -3.055 1.00 . A A . 78 ARG HA 1 1
6 18016 1 1 78 ARG HB2 H -19.754 -5.381 -3.691 1.00 . A A . 78 ARG HB2 1 1
6 18017 1 1 78 ARG HB3 H -19.273 -5.970 -2.100 1.00 . A A . 78 ARG HB3 1 1
6 18018 1 1 78 ARG HD2 H -22.013 -6.155 -3.335 1.00 . A A . 78 ARG HD2 1 1
6 18019 1 1 78 ARG HD3 H -21.708 -6.717 -1.694 1.00 . A A . 78 ARG HD3 1 1
6 18020 1 1 78 ARG HE H -23.545 -4.502 -1.786 1.00 . A A . 78 ARG HE 1 1
6 18021 1 1 78 ARG HG2 H -20.926 -4.516 -1.028 1.00 . A A . 78 ARG HG2 1 1
6 18022 1 1 78 ARG HG3 H -21.378 -3.844 -2.595 1.00 . A A . 78 ARG HG3 1 1
6 18023 1 1 78 ARG HH11 H -23.159 -7.923 -2.133 1.00 . A A . 78 ARG HH11 1 1
6 18024 1 1 78 ARG HH12 H -24.801 -8.289 -1.721 1.00 . A A . 78 ARG HH12 1 1
6 18025 1 1 78 ARG HH21 H -25.701 -4.975 -1.244 1.00 . A A . 78 ARG HH21 1 1
6 18026 1 1 78 ARG HH22 H -26.240 -6.620 -1.218 1.00 . A A . 78 ARG HH22 1 1
6 18027 1 1 78 ARG N N -17.381 -4.307 -3.057 1.00 . A A . 78 ARG N 1 1
6 18028 1 1 78 ARG NE N -23.353 -5.454 -1.906 1.00 . A A . 78 ARG NE 1 1
6 18029 1 1 78 ARG NH1 N -24.075 -7.619 -1.867 1.00 . A A . 78 ARG NH1 1 1
6 18030 1 1 78 ARG NH2 N -25.513 -5.949 -1.364 1.00 . A A . 78 ARG NH2 1 1
6 18031 1 1 78 ARG O O -19.123 -2.567 -0.592 1.00 . A A . 78 ARG O 1 1
6 18032 1 1 79 MET C C -17.080 -2.681 1.349 1.00 . A A . 79 MET C 1 1
6 18033 1 1 79 MET CA C -17.607 -4.097 1.136 1.00 . A A . 79 MET CA 1 1
6 18034 1 1 79 MET CB C -16.618 -5.106 1.724 1.00 . A A . 79 MET CB 1 1
6 18035 1 1 79 MET CE C -16.619 -7.244 4.405 1.00 . A A . 79 MET CE 1 1
6 18036 1 1 79 MET CG C -17.312 -6.458 1.900 1.00 . A A . 79 MET CG 1 1
6 18037 1 1 79 MET H H -17.373 -5.143 -0.693 1.00 . A A . 79 MET H 1 1
6 18038 1 1 79 MET HA H -18.553 -4.199 1.645 1.00 . A A . 79 MET HA 1 1
6 18039 1 1 79 MET HB2 H -15.776 -5.217 1.056 1.00 . A A . 79 MET HB2 1 1
6 18040 1 1 79 MET HB3 H -16.272 -4.753 2.684 1.00 . A A . 79 MET HB3 1 1
6 18041 1 1 79 MET HE1 H -17.583 -7.678 4.629 1.00 . A A . 79 MET HE1 1 1
6 18042 1 1 79 MET HE2 H -16.668 -6.176 4.539 1.00 . A A . 79 MET HE2 1 1
6 18043 1 1 79 MET HE3 H -15.869 -7.654 5.068 1.00 . A A . 79 MET HE3 1 1
6 18044 1 1 79 MET HG2 H -18.189 -6.335 2.519 1.00 . A A . 79 MET HG2 1 1
6 18045 1 1 79 MET HG3 H -17.604 -6.842 0.934 1.00 . A A . 79 MET HG3 1 1
6 18046 1 1 79 MET N N -17.803 -4.363 -0.285 1.00 . A A . 79 MET N 1 1
6 18047 1 1 79 MET O O -17.539 -1.966 2.238 1.00 . A A . 79 MET O 1 1
6 18048 1 1 79 MET SD S -16.173 -7.622 2.691 1.00 . A A . 79 MET SD 1 1
6 18049 1 1 80 ILE C C -16.587 0.116 0.376 1.00 . A A . 80 ILE C 1 1
6 18050 1 1 80 ILE CA C -15.531 -0.953 0.635 1.00 . A A . 80 ILE CA 1 1
6 18051 1 1 80 ILE CB C -14.389 -0.799 -0.371 1.00 . A A . 80 ILE CB 1 1
6 18052 1 1 80 ILE CD1 C -12.305 -1.897 -1.209 1.00 . A A . 80 ILE CD1 1 1
6 18053 1 1 80 ILE CG1 C -13.272 -1.789 -0.028 1.00 . A A . 80 ILE CG1 1 1
6 18054 1 1 80 ILE CG2 C -13.841 0.628 -0.308 1.00 . A A . 80 ILE CG2 1 1
6 18055 1 1 80 ILE H H -15.786 -2.900 -0.162 1.00 . A A . 80 ILE H 1 1
6 18056 1 1 80 ILE HA H -15.136 -0.823 1.632 1.00 . A A . 80 ILE HA 1 1
6 18057 1 1 80 ILE HB H -14.758 -1.000 -1.366 1.00 . A A . 80 ILE HB 1 1
6 18058 1 1 80 ILE HD11 H -12.669 -2.639 -1.904 1.00 . A A . 80 ILE HD11 1 1
6 18059 1 1 80 ILE HD12 H -11.329 -2.187 -0.850 1.00 . A A . 80 ILE HD12 1 1
6 18060 1 1 80 ILE HD13 H -12.236 -0.941 -1.705 1.00 . A A . 80 ILE HD13 1 1
6 18061 1 1 80 ILE HG12 H -12.739 -1.440 0.845 1.00 . A A . 80 ILE HG12 1 1
6 18062 1 1 80 ILE HG13 H -13.700 -2.759 0.175 1.00 . A A . 80 ILE HG13 1 1
6 18063 1 1 80 ILE HG21 H -12.901 0.676 -0.837 1.00 . A A . 80 ILE HG21 1 1
6 18064 1 1 80 ILE HG22 H -13.688 0.910 0.724 1.00 . A A . 80 ILE HG22 1 1
6 18065 1 1 80 ILE HG23 H -14.547 1.305 -0.765 1.00 . A A . 80 ILE HG23 1 1
6 18066 1 1 80 ILE N N -16.113 -2.286 0.527 1.00 . A A . 80 ILE N 1 1
6 18067 1 1 80 ILE O O -16.453 1.256 0.822 1.00 . A A . 80 ILE O 1 1
6 18068 1 1 81 ALA C C -19.739 0.707 0.466 1.00 . A A . 81 ALA C 1 1
6 18069 1 1 81 ALA CA C -18.710 0.676 -0.659 1.00 . A A . 81 ALA CA 1 1
6 18070 1 1 81 ALA CB C -19.393 0.270 -1.967 1.00 . A A . 81 ALA CB 1 1
6 18071 1 1 81 ALA H H -17.690 -1.182 -0.676 1.00 . A A . 81 ALA H 1 1
6 18072 1 1 81 ALA HA H -18.291 1.664 -0.778 1.00 . A A . 81 ALA HA 1 1
6 18073 1 1 81 ALA HB1 H -20.127 1.015 -2.235 1.00 . A A . 81 ALA HB1 1 1
6 18074 1 1 81 ALA HB2 H -19.880 -0.684 -1.837 1.00 . A A . 81 ALA HB2 1 1
6 18075 1 1 81 ALA HB3 H -18.654 0.194 -2.750 1.00 . A A . 81 ALA HB3 1 1
6 18076 1 1 81 ALA N N -17.636 -0.259 -0.347 1.00 . A A . 81 ALA N 1 1
6 18077 1 1 81 ALA O O -20.526 1.647 0.577 1.00 . A A . 81 ALA O 1 1
6 18078 1 1 82 ALA C C -20.114 0.319 3.633 1.00 . A A . 82 ALA C 1 1
6 18079 1 1 82 ALA CA C -20.666 -0.410 2.413 1.00 . A A . 82 ALA CA 1 1
6 18080 1 1 82 ALA CB C -20.929 -1.875 2.768 1.00 . A A . 82 ALA CB 1 1
6 18081 1 1 82 ALA H H -19.080 -1.050 1.163 1.00 . A A . 82 ALA H 1 1
6 18082 1 1 82 ALA HA H -21.598 0.050 2.122 1.00 . A A . 82 ALA HA 1 1
6 18083 1 1 82 ALA HB1 H -20.034 -2.310 3.187 1.00 . A A . 82 ALA HB1 1 1
6 18084 1 1 82 ALA HB2 H -21.210 -2.416 1.877 1.00 . A A . 82 ALA HB2 1 1
6 18085 1 1 82 ALA HB3 H -21.730 -1.931 3.492 1.00 . A A . 82 ALA HB3 1 1
6 18086 1 1 82 ALA N N -19.729 -0.329 1.299 1.00 . A A . 82 ALA N 1 1
6 18087 1 1 82 ALA O O -20.848 0.616 4.576 1.00 . A A . 82 ALA O 1 1
6 18088 1 1 83 VAL C C -18.244 2.812 4.515 1.00 . A A . 83 VAL C 1 1
6 18089 1 1 83 VAL CA C -18.176 1.302 4.718 1.00 . A A . 83 VAL CA 1 1
6 18090 1 1 83 VAL CB C -16.714 0.866 4.833 1.00 . A A . 83 VAL CB 1 1
6 18091 1 1 83 VAL CG1 C -15.927 1.395 3.633 1.00 . A A . 83 VAL CG1 1 1
6 18092 1 1 83 VAL CG2 C -16.116 1.432 6.123 1.00 . A A . 83 VAL CG2 1 1
6 18093 1 1 83 VAL H H -18.281 0.345 2.830 1.00 . A A . 83 VAL H 1 1
6 18094 1 1 83 VAL HA H -18.689 1.047 5.633 1.00 . A A . 83 VAL HA 1 1
6 18095 1 1 83 VAL HB H -16.661 -0.212 4.852 1.00 . A A . 83 VAL HB 1 1
6 18096 1 1 83 VAL HG11 H -15.388 2.285 3.921 1.00 . A A . 83 VAL HG11 1 1
6 18097 1 1 83 VAL HG12 H -16.610 1.632 2.831 1.00 . A A . 83 VAL HG12 1 1
6 18098 1 1 83 VAL HG13 H -15.228 0.642 3.301 1.00 . A A . 83 VAL HG13 1 1
6 18099 1 1 83 VAL HG21 H -15.130 1.018 6.275 1.00 . A A . 83 VAL HG21 1 1
6 18100 1 1 83 VAL HG22 H -16.749 1.170 6.959 1.00 . A A . 83 VAL HG22 1 1
6 18101 1 1 83 VAL HG23 H -16.047 2.508 6.047 1.00 . A A . 83 VAL HG23 1 1
6 18102 1 1 83 VAL N N -18.817 0.606 3.608 1.00 . A A . 83 VAL N 1 1
6 18103 1 1 83 VAL O O -17.292 3.427 4.036 1.00 . A A . 83 VAL O 1 1
6 18104 1 1 84 ASP C C -18.279 5.584 5.120 1.00 . A A . 84 ASP C 1 1
6 18105 1 1 84 ASP CA C -19.557 4.843 4.738 1.00 . A A . 84 ASP CA 1 1
6 18106 1 1 84 ASP CB C -20.710 5.317 5.624 1.00 . A A . 84 ASP CB 1 1
6 18107 1 1 84 ASP CG C -20.387 5.046 7.089 1.00 . A A . 84 ASP CG 1 1
6 18108 1 1 84 ASP H H -20.101 2.863 5.260 1.00 . A A . 84 ASP H 1 1
6 18109 1 1 84 ASP HA H -19.795 5.064 3.708 1.00 . A A . 84 ASP HA 1 1
6 18110 1 1 84 ASP HB2 H -20.860 6.378 5.479 1.00 . A A . 84 ASP HB2 1 1
6 18111 1 1 84 ASP HB3 H -21.612 4.789 5.352 1.00 . A A . 84 ASP HB3 1 1
6 18112 1 1 84 ASP N N -19.376 3.403 4.884 1.00 . A A . 84 ASP N 1 1
6 18113 1 1 84 ASP O O -17.404 5.029 5.783 1.00 . A A . 84 ASP O 1 1
6 18114 1 1 84 ASP OD1 O -19.350 4.458 7.347 1.00 . A A . 84 ASP OD1 1 1
6 18115 1 1 84 ASP OD2 O -21.181 5.431 7.931 1.00 . A A . 84 ASP OD2 1 1
6 18116 1 1 85 THR C C -17.396 8.882 5.808 1.00 . A A . 85 THR C 1 1
6 18117 1 1 85 THR CA C -17.006 7.648 5.003 1.00 . A A . 85 THR CA 1 1
6 18118 1 1 85 THR CB C -16.318 8.080 3.705 1.00 . A A . 85 THR CB 1 1
6 18119 1 1 85 THR CG2 C -15.843 6.842 2.940 1.00 . A A . 85 THR CG2 1 1
6 18120 1 1 85 THR H H -18.911 7.230 4.172 1.00 . A A . 85 THR H 1 1
6 18121 1 1 85 THR HA H -16.314 7.054 5.582 1.00 . A A . 85 THR HA 1 1
6 18122 1 1 85 THR HB H -15.467 8.700 3.939 1.00 . A A . 85 THR HB 1 1
6 18123 1 1 85 THR HG1 H -17.748 9.378 3.487 1.00 . A A . 85 THR HG1 1 1
6 18124 1 1 85 THR HG21 H -15.116 7.135 2.198 1.00 . A A . 85 THR HG21 1 1
6 18125 1 1 85 THR HG22 H -16.687 6.375 2.454 1.00 . A A . 85 THR HG22 1 1
6 18126 1 1 85 THR HG23 H -15.393 6.144 3.630 1.00 . A A . 85 THR HG23 1 1
6 18127 1 1 85 THR N N -18.181 6.841 4.697 1.00 . A A . 85 THR N 1 1
6 18128 1 1 85 THR O O -18.184 9.711 5.352 1.00 . A A . 85 THR O 1 1
6 18129 1 1 85 THR OG1 O -17.235 8.810 2.905 1.00 . A A . 85 THR OG1 1 1
6 18130 1 1 86 ASP C C -15.931 10.471 8.746 1.00 . A A . 86 ASP C 1 1
6 18131 1 1 86 ASP CA C -17.135 10.136 7.872 1.00 . A A . 86 ASP CA 1 1
6 18132 1 1 86 ASP CB C -18.340 9.819 8.761 1.00 . A A . 86 ASP CB 1 1
6 18133 1 1 86 ASP CG C -19.590 9.655 7.904 1.00 . A A . 86 ASP CG 1 1
6 18134 1 1 86 ASP H H -16.218 8.306 7.321 1.00 . A A . 86 ASP H 1 1
6 18135 1 1 86 ASP HA H -17.371 10.990 7.258 1.00 . A A . 86 ASP HA 1 1
6 18136 1 1 86 ASP HB2 H -18.154 8.903 9.302 1.00 . A A . 86 ASP HB2 1 1
6 18137 1 1 86 ASP HB3 H -18.490 10.625 9.462 1.00 . A A . 86 ASP HB3 1 1
6 18138 1 1 86 ASP N N -16.839 8.998 7.010 1.00 . A A . 86 ASP N 1 1
6 18139 1 1 86 ASP O O -15.971 11.407 9.545 1.00 . A A . 86 ASP O 1 1
6 18140 1 1 86 ASP OD1 O -19.889 10.565 7.148 1.00 . A A . 86 ASP OD1 1 1
6 18141 1 1 86 ASP OD2 O -20.231 8.623 8.016 1.00 . A A . 86 ASP OD2 1 1
6 18142 1 1 87 SER C C -12.542 8.973 8.918 1.00 . A A . 87 SER C 1 1
6 18143 1 1 87 SER CA C -13.647 9.924 9.366 1.00 . A A . 87 SER CA 1 1
6 18144 1 1 87 SER CB C -13.934 9.710 10.852 1.00 . A A . 87 SER CB 1 1
6 18145 1 1 87 SER H H -14.886 8.969 7.936 1.00 . A A . 87 SER H 1 1
6 18146 1 1 87 SER HA H -13.317 10.941 9.217 1.00 . A A . 87 SER HA 1 1
6 18147 1 1 87 SER HB2 H -14.708 10.387 11.172 1.00 . A A . 87 SER HB2 1 1
6 18148 1 1 87 SER HB3 H -14.262 8.692 11.012 1.00 . A A . 87 SER HB3 1 1
6 18149 1 1 87 SER HG H -12.834 10.834 11.997 1.00 . A A . 87 SER HG 1 1
6 18150 1 1 87 SER N N -14.859 9.700 8.587 1.00 . A A . 87 SER N 1 1
6 18151 1 1 87 SER O O -12.388 7.880 9.463 1.00 . A A . 87 SER O 1 1
6 18152 1 1 87 SER OG O -12.752 9.964 11.600 1.00 . A A . 87 SER OG 1 1
6 18153 1 1 88 PRO C C -9.512 8.409 8.395 1.00 . A A . 88 PRO C 1 1
6 18154 1 1 88 PRO CA C -10.659 8.547 7.397 1.00 . A A . 88 PRO CA 1 1
6 18155 1 1 88 PRO CB C -10.208 9.309 6.148 1.00 . A A . 88 PRO CB 1 1
6 18156 1 1 88 PRO CD C -11.900 10.660 7.239 1.00 . A A . 88 PRO CD 1 1
6 18157 1 1 88 PRO CG C -10.655 10.718 6.355 1.00 . A A . 88 PRO CG 1 1
6 18158 1 1 88 PRO HA H -11.022 7.572 7.111 1.00 . A A . 88 PRO HA 1 1
6 18159 1 1 88 PRO HB2 H -9.132 9.264 6.052 1.00 . A A . 88 PRO HB2 1 1
6 18160 1 1 88 PRO HB3 H -10.680 8.898 5.268 1.00 . A A . 88 PRO HB3 1 1
6 18161 1 1 88 PRO HD2 H -11.900 11.479 7.946 1.00 . A A . 88 PRO HD2 1 1
6 18162 1 1 88 PRO HD3 H -12.795 10.675 6.638 1.00 . A A . 88 PRO HD3 1 1
6 18163 1 1 88 PRO HG2 H -9.874 11.284 6.844 1.00 . A A . 88 PRO HG2 1 1
6 18164 1 1 88 PRO HG3 H -10.904 11.172 5.409 1.00 . A A . 88 PRO HG3 1 1
6 18165 1 1 88 PRO N N -11.777 9.373 7.938 1.00 . A A . 88 PRO N 1 1
6 18166 1 1 88 PRO O O -8.647 7.546 8.245 1.00 . A A . 88 PRO O 1 1
6 18167 1 1 89 ARG C C -8.821 8.225 11.522 1.00 . A A . 89 ARG C 1 1
6 18168 1 1 89 ARG CA C -8.468 9.227 10.429 1.00 . A A . 89 ARG CA 1 1
6 18169 1 1 89 ARG CB C -8.290 10.616 11.045 1.00 . A A . 89 ARG CB 1 1
6 18170 1 1 89 ARG CD C -9.498 12.562 12.043 1.00 . A A . 89 ARG CD 1 1
6 18171 1 1 89 ARG CG C -9.661 11.263 11.252 1.00 . A A . 89 ARG CG 1 1
6 18172 1 1 89 ARG CZ C -11.428 13.808 11.258 1.00 . A A . 89 ARG CZ 1 1
6 18173 1 1 89 ARG H H -10.228 9.930 9.481 1.00 . A A . 89 ARG H 1 1
6 18174 1 1 89 ARG HA H -7.540 8.929 9.966 1.00 . A A . 89 ARG HA 1 1
6 18175 1 1 89 ARG HB2 H -7.786 10.525 11.996 1.00 . A A . 89 ARG HB2 1 1
6 18176 1 1 89 ARG HB3 H -7.700 11.231 10.382 1.00 . A A . 89 ARG HB3 1 1
6 18177 1 1 89 ARG HD2 H -9.051 12.343 13.002 1.00 . A A . 89 ARG HD2 1 1
6 18178 1 1 89 ARG HD3 H -8.854 13.235 11.495 1.00 . A A . 89 ARG HD3 1 1
6 18179 1 1 89 ARG HE H -11.210 13.161 13.139 1.00 . A A . 89 ARG HE 1 1
6 18180 1 1 89 ARG HG2 H -10.106 11.478 10.292 1.00 . A A . 89 ARG HG2 1 1
6 18181 1 1 89 ARG HG3 H -10.298 10.587 11.802 1.00 . A A . 89 ARG HG3 1 1
6 18182 1 1 89 ARG HH11 H -9.997 13.429 9.910 1.00 . A A . 89 ARG HH11 1 1
6 18183 1 1 89 ARG HH12 H -11.363 14.319 9.323 1.00 . A A . 89 ARG HH12 1 1
6 18184 1 1 89 ARG HH21 H -13.004 14.329 12.378 1.00 . A A . 89 ARG HH21 1 1
6 18185 1 1 89 ARG HH22 H -13.064 14.828 10.720 1.00 . A A . 89 ARG HH22 1 1
6 18186 1 1 89 ARG N N -9.513 9.264 9.411 1.00 . A A . 89 ARG N 1 1
6 18187 1 1 89 ARG NE N -10.796 13.193 12.252 1.00 . A A . 89 ARG NE 1 1
6 18188 1 1 89 ARG NH1 N -10.887 13.856 10.071 1.00 . A A . 89 ARG NH1 1 1
6 18189 1 1 89 ARG NH2 N -12.589 14.365 11.468 1.00 . A A . 89 ARG NH2 1 1
6 18190 1 1 89 ARG O O -7.943 7.572 12.087 1.00 . A A . 89 ARG O 1 1
6 18191 1 1 90 GLU C C -10.614 5.754 12.296 1.00 . A A . 90 GLU C 1 1
6 18192 1 1 90 GLU CA C -10.570 7.177 12.841 1.00 . A A . 90 GLU CA 1 1
6 18193 1 1 90 GLU CB C -11.964 7.582 13.328 1.00 . A A . 90 GLU CB 1 1
6 18194 1 1 90 GLU CD C -13.261 9.427 14.410 1.00 . A A . 90 GLU CD 1 1
6 18195 1 1 90 GLU CG C -11.866 8.874 14.141 1.00 . A A . 90 GLU CG 1 1
6 18196 1 1 90 GLU H H -10.767 8.651 11.331 1.00 . A A . 90 GLU H 1 1
6 18197 1 1 90 GLU HA H -9.887 7.213 13.676 1.00 . A A . 90 GLU HA 1 1
6 18198 1 1 90 GLU HB2 H -12.609 7.740 12.475 1.00 . A A . 90 GLU HB2 1 1
6 18199 1 1 90 GLU HB3 H -12.371 6.798 13.948 1.00 . A A . 90 GLU HB3 1 1
6 18200 1 1 90 GLU HG2 H -11.374 8.668 15.080 1.00 . A A . 90 GLU HG2 1 1
6 18201 1 1 90 GLU HG3 H -11.293 9.602 13.589 1.00 . A A . 90 GLU HG3 1 1
6 18202 1 1 90 GLU N N -10.112 8.106 11.814 1.00 . A A . 90 GLU N 1 1
6 18203 1 1 90 GLU O O -9.971 4.853 12.835 1.00 . A A . 90 GLU O 1 1
6 18204 1 1 90 GLU OE1 O -14.217 8.814 13.963 1.00 . A A . 90 GLU OE1 1 1
6 18205 1 1 90 GLU OE2 O -13.354 10.456 15.058 1.00 . A A . 90 GLU OE2 1 1
6 18206 1 1 91 VAL C C -10.118 3.714 10.207 1.00 . A A . 91 VAL C 1 1
6 18207 1 1 91 VAL CA C -11.491 4.241 10.611 1.00 . A A . 91 VAL CA 1 1
6 18208 1 1 91 VAL CB C -12.395 4.315 9.381 1.00 . A A . 91 VAL CB 1 1
6 18209 1 1 91 VAL CG1 C -11.788 5.276 8.357 1.00 . A A . 91 VAL CG1 1 1
6 18210 1 1 91 VAL CG2 C -12.522 2.922 8.758 1.00 . A A . 91 VAL CG2 1 1
6 18211 1 1 91 VAL H H -11.862 6.315 10.836 1.00 . A A . 91 VAL H 1 1
6 18212 1 1 91 VAL HA H -11.931 3.561 11.326 1.00 . A A . 91 VAL HA 1 1
6 18213 1 1 91 VAL HB H -13.373 4.671 9.673 1.00 . A A . 91 VAL HB 1 1
6 18214 1 1 91 VAL HG11 H -11.337 6.112 8.871 1.00 . A A . 91 VAL HG11 1 1
6 18215 1 1 91 VAL HG12 H -12.564 5.636 7.697 1.00 . A A . 91 VAL HG12 1 1
6 18216 1 1 91 VAL HG13 H -11.035 4.759 7.780 1.00 . A A . 91 VAL HG13 1 1
6 18217 1 1 91 VAL HG21 H -11.569 2.625 8.345 1.00 . A A . 91 VAL HG21 1 1
6 18218 1 1 91 VAL HG22 H -13.264 2.945 7.972 1.00 . A A . 91 VAL HG22 1 1
6 18219 1 1 91 VAL HG23 H -12.823 2.215 9.516 1.00 . A A . 91 VAL HG23 1 1
6 18220 1 1 91 VAL N N -11.373 5.560 11.222 1.00 . A A . 91 VAL N 1 1
6 18221 1 1 91 VAL O O -9.748 2.592 10.550 1.00 . A A . 91 VAL O 1 1
6 18222 1 1 92 PHE C C -7.251 3.518 10.180 1.00 . A A . 92 PHE C 1 1
6 18223 1 1 92 PHE CA C -8.037 4.139 9.030 1.00 . A A . 92 PHE CA 1 1
6 18224 1 1 92 PHE CB C -7.284 5.357 8.494 1.00 . A A . 92 PHE CB 1 1
6 18225 1 1 92 PHE CD1 C -5.587 4.240 7.001 1.00 . A A . 92 PHE CD1 1 1
6 18226 1 1 92 PHE CD2 C -4.820 5.331 9.027 1.00 . A A . 92 PHE CD2 1 1
6 18227 1 1 92 PHE CE1 C -4.269 3.878 6.697 1.00 . A A . 92 PHE CE1 1 1
6 18228 1 1 92 PHE CE2 C -3.502 4.968 8.723 1.00 . A A . 92 PHE CE2 1 1
6 18229 1 1 92 PHE CG C -5.863 4.967 8.166 1.00 . A A . 92 PHE CG 1 1
6 18230 1 1 92 PHE CZ C -3.227 4.241 7.558 1.00 . A A . 92 PHE CZ 1 1
6 18231 1 1 92 PHE H H -9.716 5.416 9.233 1.00 . A A . 92 PHE H 1 1
6 18232 1 1 92 PHE HA H -8.133 3.412 8.239 1.00 . A A . 92 PHE HA 1 1
6 18233 1 1 92 PHE HB2 H -7.773 5.718 7.601 1.00 . A A . 92 PHE HB2 1 1
6 18234 1 1 92 PHE HB3 H -7.279 6.136 9.242 1.00 . A A . 92 PHE HB3 1 1
6 18235 1 1 92 PHE HD1 H -6.391 3.959 6.337 1.00 . A A . 92 PHE HD1 1 1
6 18236 1 1 92 PHE HD2 H -5.033 5.890 9.926 1.00 . A A . 92 PHE HD2 1 1
6 18237 1 1 92 PHE HE1 H -4.057 3.317 5.799 1.00 . A A . 92 PHE HE1 1 1
6 18238 1 1 92 PHE HE2 H -2.699 5.248 9.387 1.00 . A A . 92 PHE HE2 1 1
6 18239 1 1 92 PHE HZ H -2.210 3.962 7.323 1.00 . A A . 92 PHE HZ 1 1
6 18240 1 1 92 PHE N N -9.368 4.533 9.476 1.00 . A A . 92 PHE N 1 1
6 18241 1 1 92 PHE O O -6.712 2.418 10.055 1.00 . A A . 92 PHE O 1 1
6 18242 1 1 93 PHE C C -7.175 2.521 13.061 1.00 . A A . 93 PHE C 1 1
6 18243 1 1 93 PHE CA C -6.470 3.737 12.469 1.00 . A A . 93 PHE CA 1 1
6 18244 1 1 93 PHE CB C -6.374 4.839 13.526 1.00 . A A . 93 PHE CB 1 1
6 18245 1 1 93 PHE CD1 C -4.919 6.620 12.495 1.00 . A A . 93 PHE CD1 1 1
6 18246 1 1 93 PHE CD2 C -3.955 5.149 14.164 1.00 . A A . 93 PHE CD2 1 1
6 18247 1 1 93 PHE CE1 C -3.692 7.283 12.371 1.00 . A A . 93 PHE CE1 1 1
6 18248 1 1 93 PHE CE2 C -2.728 5.811 14.039 1.00 . A A . 93 PHE CE2 1 1
6 18249 1 1 93 PHE CG C -5.051 5.553 13.392 1.00 . A A . 93 PHE CG 1 1
6 18250 1 1 93 PHE CZ C -2.596 6.878 13.143 1.00 . A A . 93 PHE CZ 1 1
6 18251 1 1 93 PHE H H -7.641 5.099 11.344 1.00 . A A . 93 PHE H 1 1
6 18252 1 1 93 PHE HA H -5.472 3.453 12.170 1.00 . A A . 93 PHE HA 1 1
6 18253 1 1 93 PHE HB2 H -7.180 5.544 13.385 1.00 . A A . 93 PHE HB2 1 1
6 18254 1 1 93 PHE HB3 H -6.447 4.400 14.511 1.00 . A A . 93 PHE HB3 1 1
6 18255 1 1 93 PHE HD1 H -5.764 6.932 11.900 1.00 . A A . 93 PHE HD1 1 1
6 18256 1 1 93 PHE HD2 H -4.057 4.325 14.856 1.00 . A A . 93 PHE HD2 1 1
6 18257 1 1 93 PHE HE1 H -3.590 8.106 11.679 1.00 . A A . 93 PHE HE1 1 1
6 18258 1 1 93 PHE HE2 H -1.883 5.499 14.635 1.00 . A A . 93 PHE HE2 1 1
6 18259 1 1 93 PHE HZ H -1.650 7.389 13.046 1.00 . A A . 93 PHE HZ 1 1
6 18260 1 1 93 PHE N N -7.191 4.230 11.301 1.00 . A A . 93 PHE N 1 1
6 18261 1 1 93 PHE O O -6.538 1.640 13.636 1.00 . A A . 93 PHE O 1 1
6 18262 1 1 94 ARG C C -9.037 0.109 12.611 1.00 . A A . 94 ARG C 1 1
6 18263 1 1 94 ARG CA C -9.279 1.368 13.436 1.00 . A A . 94 ARG CA 1 1
6 18264 1 1 94 ARG CB C -10.768 1.719 13.410 1.00 . A A . 94 ARG CB 1 1
6 18265 1 1 94 ARG CD C -11.640 1.224 15.699 1.00 . A A . 94 ARG CD 1 1
6 18266 1 1 94 ARG CG C -11.545 0.712 14.260 1.00 . A A . 94 ARG CG 1 1
6 18267 1 1 94 ARG CZ C -12.630 3.096 16.888 1.00 . A A . 94 ARG CZ 1 1
6 18268 1 1 94 ARG H H -8.951 3.212 12.445 1.00 . A A . 94 ARG H 1 1
6 18269 1 1 94 ARG HA H -8.983 1.179 14.458 1.00 . A A . 94 ARG HA 1 1
6 18270 1 1 94 ARG HB2 H -10.909 2.714 13.808 1.00 . A A . 94 ARG HB2 1 1
6 18271 1 1 94 ARG HB3 H -11.128 1.683 12.394 1.00 . A A . 94 ARG HB3 1 1
6 18272 1 1 94 ARG HD2 H -12.071 0.457 16.324 1.00 . A A . 94 ARG HD2 1 1
6 18273 1 1 94 ARG HD3 H -10.649 1.464 16.058 1.00 . A A . 94 ARG HD3 1 1
6 18274 1 1 94 ARG HE H -12.938 2.721 14.946 1.00 . A A . 94 ARG HE 1 1
6 18275 1 1 94 ARG HG2 H -12.540 0.590 13.854 1.00 . A A . 94 ARG HG2 1 1
6 18276 1 1 94 ARG HG3 H -11.033 -0.238 14.251 1.00 . A A . 94 ARG HG3 1 1
6 18277 1 1 94 ARG HH11 H -11.443 1.884 17.953 1.00 . A A . 94 ARG HH11 1 1
6 18278 1 1 94 ARG HH12 H -12.136 3.211 18.825 1.00 . A A . 94 ARG HH12 1 1
6 18279 1 1 94 ARG HH21 H -13.850 4.464 16.083 1.00 . A A . 94 ARG HH21 1 1
6 18280 1 1 94 ARG HH22 H -13.499 4.671 17.767 1.00 . A A . 94 ARG HH22 1 1
6 18281 1 1 94 ARG N N -8.496 2.481 12.914 1.00 . A A . 94 ARG N 1 1
6 18282 1 1 94 ARG NE N -12.479 2.416 15.757 1.00 . A A . 94 ARG NE 1 1
6 18283 1 1 94 ARG NH1 N -12.023 2.700 17.974 1.00 . A A . 94 ARG NH1 1 1
6 18284 1 1 94 ARG NH2 N -13.385 4.160 16.915 1.00 . A A . 94 ARG NH2 1 1
6 18285 1 1 94 ARG O O -8.612 -0.919 13.138 1.00 . A A . 94 ARG O 1 1
6 18286 1 1 95 VAL C C -7.660 -1.395 10.442 1.00 . A A . 95 VAL C 1 1
6 18287 1 1 95 VAL CA C -9.116 -0.942 10.423 1.00 . A A . 95 VAL CA 1 1
6 18288 1 1 95 VAL CB C -9.516 -0.563 8.995 1.00 . A A . 95 VAL CB 1 1
6 18289 1 1 95 VAL CG1 C -10.977 -0.111 8.977 1.00 . A A . 95 VAL CG1 1 1
6 18290 1 1 95 VAL CG2 C -8.623 0.578 8.503 1.00 . A A . 95 VAL CG2 1 1
6 18291 1 1 95 VAL H H -9.644 1.042 10.947 1.00 . A A . 95 VAL H 1 1
6 18292 1 1 95 VAL HA H -9.741 -1.757 10.755 1.00 . A A . 95 VAL HA 1 1
6 18293 1 1 95 VAL HB H -9.398 -1.421 8.349 1.00 . A A . 95 VAL HB 1 1
6 18294 1 1 95 VAL HG11 H -11.201 0.343 8.023 1.00 . A A . 95 VAL HG11 1 1
6 18295 1 1 95 VAL HG12 H -11.140 0.610 9.766 1.00 . A A . 95 VAL HG12 1 1
6 18296 1 1 95 VAL HG13 H -11.621 -0.964 9.131 1.00 . A A . 95 VAL HG13 1 1
6 18297 1 1 95 VAL HG21 H -9.094 1.065 7.662 1.00 . A A . 95 VAL HG21 1 1
6 18298 1 1 95 VAL HG22 H -7.666 0.180 8.199 1.00 . A A . 95 VAL HG22 1 1
6 18299 1 1 95 VAL HG23 H -8.479 1.292 9.300 1.00 . A A . 95 VAL HG23 1 1
6 18300 1 1 95 VAL N N -9.309 0.197 11.313 1.00 . A A . 95 VAL N 1 1
6 18301 1 1 95 VAL O O -7.370 -2.583 10.579 1.00 . A A . 95 VAL O 1 1
6 18302 1 1 96 ALA C C -4.945 -1.515 11.572 1.00 . A A . 96 ALA C 1 1
6 18303 1 1 96 ALA CA C -5.321 -0.752 10.307 1.00 . A A . 96 ALA CA 1 1
6 18304 1 1 96 ALA CB C -4.504 0.539 10.224 1.00 . A A . 96 ALA CB 1 1
6 18305 1 1 96 ALA H H -7.035 0.491 10.197 1.00 . A A . 96 ALA H 1 1
6 18306 1 1 96 ALA HA H -5.094 -1.363 9.447 1.00 . A A . 96 ALA HA 1 1
6 18307 1 1 96 ALA HB1 H -3.452 0.304 10.298 1.00 . A A . 96 ALA HB1 1 1
6 18308 1 1 96 ALA HB2 H -4.784 1.195 11.036 1.00 . A A . 96 ALA HB2 1 1
6 18309 1 1 96 ALA HB3 H -4.698 1.029 9.282 1.00 . A A . 96 ALA HB3 1 1
6 18310 1 1 96 ALA N N -6.746 -0.439 10.303 1.00 . A A . 96 ALA N 1 1
6 18311 1 1 96 ALA O O -3.992 -2.295 11.577 1.00 . A A . 96 ALA O 1 1
6 18312 1 1 97 ALA C C -6.043 -3.358 13.908 1.00 . A A . 97 ALA C 1 1
6 18313 1 1 97 ALA CA C -5.436 -1.959 13.908 1.00 . A A . 97 ALA CA 1 1
6 18314 1 1 97 ALA CB C -6.023 -1.146 15.064 1.00 . A A . 97 ALA CB 1 1
6 18315 1 1 97 ALA H H -6.446 -0.655 12.579 1.00 . A A . 97 ALA H 1 1
6 18316 1 1 97 ALA HA H -4.369 -2.041 14.047 1.00 . A A . 97 ALA HA 1 1
6 18317 1 1 97 ALA HB1 H -5.702 -0.119 14.981 1.00 . A A . 97 ALA HB1 1 1
6 18318 1 1 97 ALA HB2 H -5.680 -1.555 16.003 1.00 . A A . 97 ALA HB2 1 1
6 18319 1 1 97 ALA HB3 H -7.101 -1.191 15.024 1.00 . A A . 97 ALA HB3 1 1
6 18320 1 1 97 ALA N N -5.699 -1.287 12.642 1.00 . A A . 97 ALA N 1 1
6 18321 1 1 97 ALA O O -5.448 -4.304 14.423 1.00 . A A . 97 ALA O 1 1
6 18322 1 1 98 ASP C C -7.099 -5.764 12.440 1.00 . A A . 98 ASP C 1 1
6 18323 1 1 98 ASP CA C -7.912 -4.770 13.263 1.00 . A A . 98 ASP CA 1 1
6 18324 1 1 98 ASP CB C -9.298 -4.601 12.638 1.00 . A A . 98 ASP CB 1 1
6 18325 1 1 98 ASP CG C -10.231 -3.904 13.622 1.00 . A A . 98 ASP CG 1 1
6 18326 1 1 98 ASP H H -7.659 -2.692 12.932 1.00 . A A . 98 ASP H 1 1
6 18327 1 1 98 ASP HA H -8.025 -5.155 14.266 1.00 . A A . 98 ASP HA 1 1
6 18328 1 1 98 ASP HB2 H -9.215 -4.006 11.740 1.00 . A A . 98 ASP HB2 1 1
6 18329 1 1 98 ASP HB3 H -9.699 -5.571 12.391 1.00 . A A . 98 ASP HB3 1 1
6 18330 1 1 98 ASP N N -7.232 -3.481 13.326 1.00 . A A . 98 ASP N 1 1
6 18331 1 1 98 ASP O O -7.021 -6.946 12.777 1.00 . A A . 98 ASP O 1 1
6 18332 1 1 98 ASP OD1 O -9.881 -3.826 14.788 1.00 . A A . 98 ASP OD1 1 1
6 18333 1 1 98 ASP OD2 O -11.283 -3.457 13.196 1.00 . A A . 98 ASP OD2 1 1
6 18334 1 1 99 MET C C -4.896 -7.138 11.328 1.00 . A A . 99 MET C 1 1
6 18335 1 1 99 MET CA C -5.689 -6.133 10.499 1.00 . A A . 99 MET CA 1 1
6 18336 1 1 99 MET CB C -4.724 -5.281 9.671 1.00 . A A . 99 MET CB 1 1
6 18337 1 1 99 MET CE C -5.636 -2.589 6.697 1.00 . A A . 99 MET CE 1 1
6 18338 1 1 99 MET CG C -5.505 -4.532 8.588 1.00 . A A . 99 MET CG 1 1
6 18339 1 1 99 MET H H -6.591 -4.327 11.144 1.00 . A A . 99 MET H 1 1
6 18340 1 1 99 MET HA H -6.343 -6.669 9.828 1.00 . A A . 99 MET HA 1 1
6 18341 1 1 99 MET HB2 H -4.230 -4.568 10.315 1.00 . A A . 99 MET HB2 1 1
6 18342 1 1 99 MET HB3 H -3.989 -5.918 9.206 1.00 . A A . 99 MET HB3 1 1
6 18343 1 1 99 MET HE1 H -6.618 -2.845 7.070 1.00 . A A . 99 MET HE1 1 1
6 18344 1 1 99 MET HE2 H -5.560 -2.883 5.662 1.00 . A A . 99 MET HE2 1 1
6 18345 1 1 99 MET HE3 H -5.479 -1.522 6.777 1.00 . A A . 99 MET HE3 1 1
6 18346 1 1 99 MET HG2 H -5.956 -5.245 7.912 1.00 . A A . 99 MET HG2 1 1
6 18347 1 1 99 MET HG3 H -6.278 -3.935 9.049 1.00 . A A . 99 MET HG3 1 1
6 18348 1 1 99 MET N N -6.494 -5.278 11.362 1.00 . A A . 99 MET N 1 1
6 18349 1 1 99 MET O O -5.167 -8.338 11.289 1.00 . A A . 99 MET O 1 1
6 18350 1 1 99 MET SD S -4.379 -3.456 7.667 1.00 . A A . 99 MET SD 1 1
6 18351 1 1 100 PHE C C -3.376 -7.249 14.390 1.00 . A A . 100 PHE C 1 1
6 18352 1 1 100 PHE CA C -3.094 -7.504 12.913 1.00 . A A . 100 PHE CA 1 1
6 18353 1 1 100 PHE CB C -1.613 -7.252 12.624 1.00 . A A . 100 PHE CB 1 1
6 18354 1 1 100 PHE CD1 C -1.680 -4.747 12.354 1.00 . A A . 100 PHE CD1 1 1
6 18355 1 1 100 PHE CD2 C -0.455 -5.686 14.224 1.00 . A A . 100 PHE CD2 1 1
6 18356 1 1 100 PHE CE1 C -1.335 -3.457 12.776 1.00 . A A . 100 PHE CE1 1 1
6 18357 1 1 100 PHE CE2 C -0.111 -4.396 14.646 1.00 . A A . 100 PHE CE2 1 1
6 18358 1 1 100 PHE CG C -1.241 -5.861 13.079 1.00 . A A . 100 PHE CG 1 1
6 18359 1 1 100 PHE CZ C -0.550 -3.281 13.923 1.00 . A A . 100 PHE CZ 1 1
6 18360 1 1 100 PHE H H -3.749 -5.674 12.068 1.00 . A A . 100 PHE H 1 1
6 18361 1 1 100 PHE HA H -3.323 -8.534 12.685 1.00 . A A . 100 PHE HA 1 1
6 18362 1 1 100 PHE HB2 H -1.014 -7.977 13.154 1.00 . A A . 100 PHE HB2 1 1
6 18363 1 1 100 PHE HB3 H -1.433 -7.343 11.563 1.00 . A A . 100 PHE HB3 1 1
6 18364 1 1 100 PHE HD1 H -2.286 -4.882 11.471 1.00 . A A . 100 PHE HD1 1 1
6 18365 1 1 100 PHE HD2 H -0.116 -6.545 14.783 1.00 . A A . 100 PHE HD2 1 1
6 18366 1 1 100 PHE HE1 H -1.674 -2.597 12.217 1.00 . A A . 100 PHE HE1 1 1
6 18367 1 1 100 PHE HE2 H 0.495 -4.261 15.530 1.00 . A A . 100 PHE HE2 1 1
6 18368 1 1 100 PHE HZ H -0.284 -2.287 14.248 1.00 . A A . 100 PHE HZ 1 1
6 18369 1 1 100 PHE N N -3.919 -6.639 12.078 1.00 . A A . 100 PHE N 1 1
6 18370 1 1 100 PHE O O -2.473 -6.915 15.156 1.00 . A A . 100 PHE O 1 1
6 18371 1 1 101 SER C C -4.558 -8.352 17.046 1.00 . A A . 101 SER C 1 1
6 18372 1 1 101 SER CA C -5.026 -7.193 16.171 1.00 . A A . 101 SER CA 1 1
6 18373 1 1 101 SER CB C -6.545 -7.058 16.272 1.00 . A A . 101 SER CB 1 1
6 18374 1 1 101 SER H H -5.314 -7.677 14.128 1.00 . A A . 101 SER H 1 1
6 18375 1 1 101 SER HA H -4.571 -6.280 16.526 1.00 . A A . 101 SER HA 1 1
6 18376 1 1 101 SER HB2 H -6.835 -6.048 16.035 1.00 . A A . 101 SER HB2 1 1
6 18377 1 1 101 SER HB3 H -7.013 -7.737 15.572 1.00 . A A . 101 SER HB3 1 1
6 18378 1 1 101 SER HG H -7.794 -6.921 17.758 1.00 . A A . 101 SER HG 1 1
6 18379 1 1 101 SER N N -4.635 -7.409 14.783 1.00 . A A . 101 SER N 1 1
6 18380 1 1 101 SER O O -4.331 -8.185 18.244 1.00 . A A . 101 SER O 1 1
6 18381 1 1 101 SER OG O -6.957 -7.364 17.598 1.00 . A A . 101 SER OG 1 1
6 18382 1 1 102 ASP C C -3.325 -11.712 16.227 1.00 . A A . 102 ASP C 1 1
6 18383 1 1 102 ASP CA C -3.974 -10.705 17.173 1.00 . A A . 102 ASP CA 1 1
6 18384 1 1 102 ASP CB C -5.164 -11.358 17.878 1.00 . A A . 102 ASP CB 1 1
6 18385 1 1 102 ASP CG C -6.188 -11.825 16.849 1.00 . A A . 102 ASP CG 1 1
6 18386 1 1 102 ASP H H -4.611 -9.599 15.481 1.00 . A A . 102 ASP H 1 1
6 18387 1 1 102 ASP HA H -3.250 -10.406 17.916 1.00 . A A . 102 ASP HA 1 1
6 18388 1 1 102 ASP HB2 H -4.819 -12.206 18.452 1.00 . A A . 102 ASP HB2 1 1
6 18389 1 1 102 ASP HB3 H -5.625 -10.641 18.541 1.00 . A A . 102 ASP HB3 1 1
6 18390 1 1 102 ASP N N -4.416 -9.525 16.439 1.00 . A A . 102 ASP N 1 1
6 18391 1 1 102 ASP O O -2.597 -12.605 16.661 1.00 . A A . 102 ASP O 1 1
6 18392 1 1 102 ASP OD1 O -5.992 -11.544 15.678 1.00 . A A . 102 ASP OD1 1 1
6 18393 1 1 102 ASP OD2 O -7.154 -12.454 17.248 1.00 . A A . 102 ASP OD2 1 1
6 18394 1 1 103 GLY C C -1.721 -13.068 14.426 1.00 . A A . 103 GLY C 1 1
6 18395 1 1 103 GLY CA C -3.034 -12.465 13.938 1.00 . A A . 103 GLY CA 1 1
6 18396 1 1 103 GLY H H -4.184 -10.833 14.648 1.00 . A A . 103 GLY H 1 1
6 18397 1 1 103 GLY HA2 H -3.739 -13.261 13.741 1.00 . A A . 103 GLY HA2 1 1
6 18398 1 1 103 GLY HA3 H -2.852 -11.917 13.025 1.00 . A A . 103 GLY HA3 1 1
6 18399 1 1 103 GLY N N -3.596 -11.563 14.935 1.00 . A A . 103 GLY N 1 1
6 18400 1 1 103 GLY O O -1.688 -14.200 14.907 1.00 . A A . 103 GLY O 1 1
6 18401 1 1 104 ASN C C 1.750 -11.765 14.355 1.00 . A A . 104 ASN C 1 1
6 18402 1 1 104 ASN CA C 0.669 -12.773 14.733 1.00 . A A . 104 ASN CA 1 1
6 18403 1 1 104 ASN CB C 0.980 -14.123 14.086 1.00 . A A . 104 ASN CB 1 1
6 18404 1 1 104 ASN CG C 0.607 -15.254 15.039 1.00 . A A . 104 ASN CG 1 1
6 18405 1 1 104 ASN H H -0.728 -11.408 13.909 1.00 . A A . 104 ASN H 1 1
6 18406 1 1 104 ASN HA H 0.663 -12.893 15.806 1.00 . A A . 104 ASN HA 1 1
6 18407 1 1 104 ASN HB2 H 0.413 -14.222 13.172 1.00 . A A . 104 ASN HB2 1 1
6 18408 1 1 104 ASN HB3 H 2.035 -14.180 13.862 1.00 . A A . 104 ASN HB3 1 1
6 18409 1 1 104 ASN HD21 H -0.214 -16.375 13.620 1.00 . A A . 104 ASN HD21 1 1
6 18410 1 1 104 ASN HD22 H -0.244 -17.043 15.181 1.00 . A A . 104 ASN HD22 1 1
6 18411 1 1 104 ASN N N -0.642 -12.303 14.300 1.00 . A A . 104 ASN N 1 1
6 18412 1 1 104 ASN ND2 N -0.001 -16.312 14.574 1.00 . A A . 104 ASN ND2 1 1
6 18413 1 1 104 ASN O O 2.877 -12.141 14.032 1.00 . A A . 104 ASN O 1 1
6 18414 1 1 104 ASN OD1 O 0.876 -15.173 16.237 1.00 . A A . 104 ASN OD1 1 1
6 18415 1 1 105 PHE C C 3.155 -9.814 12.820 1.00 . A A . 105 PHE C 1 1
6 18416 1 1 105 PHE CA C 2.349 -9.430 14.057 1.00 . A A . 105 PHE CA 1 1
6 18417 1 1 105 PHE CB C 3.299 -9.184 15.231 1.00 . A A . 105 PHE CB 1 1
6 18418 1 1 105 PHE CD1 C 5.055 -10.988 15.101 1.00 . A A . 105 PHE CD1 1 1
6 18419 1 1 105 PHE CD2 C 3.253 -11.227 16.707 1.00 . A A . 105 PHE CD2 1 1
6 18420 1 1 105 PHE CE1 C 5.595 -12.207 15.527 1.00 . A A . 105 PHE CE1 1 1
6 18421 1 1 105 PHE CE2 C 3.795 -12.445 17.133 1.00 . A A . 105 PHE CE2 1 1
6 18422 1 1 105 PHE CG C 3.883 -10.498 15.690 1.00 . A A . 105 PHE CG 1 1
6 18423 1 1 105 PHE CZ C 4.965 -12.935 16.542 1.00 . A A . 105 PHE CZ 1 1
6 18424 1 1 105 PHE H H 0.487 -10.243 14.663 1.00 . A A . 105 PHE H 1 1
6 18425 1 1 105 PHE HA H 1.805 -8.521 13.853 1.00 . A A . 105 PHE HA 1 1
6 18426 1 1 105 PHE HB2 H 4.096 -8.525 14.916 1.00 . A A . 105 PHE HB2 1 1
6 18427 1 1 105 PHE HB3 H 2.755 -8.728 16.045 1.00 . A A . 105 PHE HB3 1 1
6 18428 1 1 105 PHE HD1 H 5.541 -10.426 14.317 1.00 . A A . 105 PHE HD1 1 1
6 18429 1 1 105 PHE HD2 H 2.349 -10.849 17.162 1.00 . A A . 105 PHE HD2 1 1
6 18430 1 1 105 PHE HE1 H 6.499 -12.585 15.072 1.00 . A A . 105 PHE HE1 1 1
6 18431 1 1 105 PHE HE2 H 3.309 -13.008 17.916 1.00 . A A . 105 PHE HE2 1 1
6 18432 1 1 105 PHE HZ H 5.384 -13.876 16.872 1.00 . A A . 105 PHE HZ 1 1
6 18433 1 1 105 PHE N N 1.400 -10.483 14.397 1.00 . A A . 105 PHE N 1 1
6 18434 1 1 105 PHE O O 4.301 -9.394 12.659 1.00 . A A . 105 PHE O 1 1
6 18435 1 1 106 ASN C C 3.771 -9.848 9.966 1.00 . A A . 106 ASN C 1 1
6 18436 1 1 106 ASN CA C 3.219 -11.047 10.730 1.00 . A A . 106 ASN CA 1 1
6 18437 1 1 106 ASN CB C 2.238 -11.814 9.840 1.00 . A A . 106 ASN CB 1 1
6 18438 1 1 106 ASN CG C 0.963 -11.001 9.646 1.00 . A A . 106 ASN CG 1 1
6 18439 1 1 106 ASN H H 1.633 -10.917 12.131 1.00 . A A . 106 ASN H 1 1
6 18440 1 1 106 ASN HA H 4.035 -11.702 10.993 1.00 . A A . 106 ASN HA 1 1
6 18441 1 1 106 ASN HB2 H 2.696 -11.998 8.879 1.00 . A A . 106 ASN HB2 1 1
6 18442 1 1 106 ASN HB3 H 1.993 -12.757 10.306 1.00 . A A . 106 ASN HB3 1 1
6 18443 1 1 106 ASN HD21 H -0.051 -12.508 8.844 1.00 . A A . 106 ASN HD21 1 1
6 18444 1 1 106 ASN HD22 H -0.908 -11.050 8.986 1.00 . A A . 106 ASN HD22 1 1
6 18445 1 1 106 ASN N N 2.548 -10.614 11.949 1.00 . A A . 106 ASN N 1 1
6 18446 1 1 106 ASN ND2 N -0.086 -11.566 9.114 1.00 . A A . 106 ASN ND2 1 1
6 18447 1 1 106 ASN O O 4.720 -9.202 10.408 1.00 . A A . 106 ASN O 1 1
6 18448 1 1 106 ASN OD1 O 0.922 -9.819 9.986 1.00 . A A . 106 ASN OD1 1 1
6 18449 1 1 107 TRP C C 2.843 -8.396 6.681 1.00 . A A . 107 TRP C 1 1
6 18450 1 1 107 TRP CA C 3.609 -8.431 8.000 1.00 . A A . 107 TRP CA 1 1
6 18451 1 1 107 TRP CB C 5.108 -8.545 7.719 1.00 . A A . 107 TRP CB 1 1
6 18452 1 1 107 TRP CD1 C 5.535 -6.063 7.932 1.00 . A A . 107 TRP CD1 1 1
6 18453 1 1 107 TRP CD2 C 6.316 -6.912 6.001 1.00 . A A . 107 TRP CD2 1 1
6 18454 1 1 107 TRP CE2 C 6.619 -5.530 5.989 1.00 . A A . 107 TRP CE2 1 1
6 18455 1 1 107 TRP CE3 C 6.703 -7.685 4.891 1.00 . A A . 107 TRP CE3 1 1
6 18456 1 1 107 TRP CG C 5.627 -7.225 7.247 1.00 . A A . 107 TRP CG 1 1
6 18457 1 1 107 TRP CH2 C 7.660 -5.718 3.821 1.00 . A A . 107 TRP CH2 1 1
6 18458 1 1 107 TRP CZ2 C 7.283 -4.936 4.915 1.00 . A A . 107 TRP CZ2 1 1
6 18459 1 1 107 TRP CZ3 C 7.372 -7.090 3.808 1.00 . A A . 107 TRP CZ3 1 1
6 18460 1 1 107 TRP H H 2.416 -10.105 8.515 1.00 . A A . 107 TRP H 1 1
6 18461 1 1 107 TRP HA H 3.423 -7.513 8.537 1.00 . A A . 107 TRP HA 1 1
6 18462 1 1 107 TRP HB2 H 5.623 -8.831 8.624 1.00 . A A . 107 TRP HB2 1 1
6 18463 1 1 107 TRP HB3 H 5.276 -9.291 6.958 1.00 . A A . 107 TRP HB3 1 1
6 18464 1 1 107 TRP HD1 H 5.077 -5.941 8.902 1.00 . A A . 107 TRP HD1 1 1
6 18465 1 1 107 TRP HE1 H 6.189 -4.117 7.459 1.00 . A A . 107 TRP HE1 1 1
6 18466 1 1 107 TRP HE3 H 6.485 -8.743 4.872 1.00 . A A . 107 TRP HE3 1 1
6 18467 1 1 107 TRP HH2 H 8.175 -5.267 2.985 1.00 . A A . 107 TRP HH2 1 1
6 18468 1 1 107 TRP HZ2 H 7.503 -3.878 4.929 1.00 . A A . 107 TRP HZ2 1 1
6 18469 1 1 107 TRP HZ3 H 7.665 -7.693 2.962 1.00 . A A . 107 TRP HZ3 1 1
6 18470 1 1 107 TRP N N 3.169 -9.556 8.818 1.00 . A A . 107 TRP N 1 1
6 18471 1 1 107 TRP NE1 N 6.123 -5.056 7.188 1.00 . A A . 107 TRP NE1 1 1
6 18472 1 1 107 TRP O O 2.685 -7.338 6.072 1.00 . A A . 107 TRP O 1 1
6 18473 1 1 108 GLY C C 0.509 -8.608 4.953 1.00 . A A . 108 GLY C 1 1
6 18474 1 1 108 GLY CA C 1.622 -9.649 4.997 1.00 . A A . 108 GLY CA 1 1
6 18475 1 1 108 GLY H H 2.527 -10.370 6.773 1.00 . A A . 108 GLY H 1 1
6 18476 1 1 108 GLY HA2 H 2.296 -9.486 4.168 1.00 . A A . 108 GLY HA2 1 1
6 18477 1 1 108 GLY HA3 H 1.187 -10.634 4.914 1.00 . A A . 108 GLY HA3 1 1
6 18478 1 1 108 GLY N N 2.370 -9.559 6.246 1.00 . A A . 108 GLY N 1 1
6 18479 1 1 108 GLY O O 0.282 -7.972 3.925 1.00 . A A . 108 GLY O 1 1
6 18480 1 1 109 ARG C C -0.832 -6.127 5.584 1.00 . A A . 109 ARG C 1 1
6 18481 1 1 109 ARG CA C -1.271 -7.473 6.153 1.00 . A A . 109 ARG CA 1 1
6 18482 1 1 109 ARG CB C -1.709 -7.295 7.609 1.00 . A A . 109 ARG CB 1 1
6 18483 1 1 109 ARG CD C -0.060 -5.800 8.745 1.00 . A A . 109 ARG CD 1 1
6 18484 1 1 109 ARG CG C -0.475 -7.254 8.513 1.00 . A A . 109 ARG CG 1 1
6 18485 1 1 109 ARG CZ C -1.173 -3.727 9.342 1.00 . A A . 109 ARG CZ 1 1
6 18486 1 1 109 ARG H H 0.043 -8.976 6.865 1.00 . A A . 109 ARG H 1 1
6 18487 1 1 109 ARG HA H -2.108 -7.841 5.581 1.00 . A A . 109 ARG HA 1 1
6 18488 1 1 109 ARG HB2 H -2.260 -6.371 7.708 1.00 . A A . 109 ARG HB2 1 1
6 18489 1 1 109 ARG HB3 H -2.337 -8.123 7.899 1.00 . A A . 109 ARG HB3 1 1
6 18490 1 1 109 ARG HD2 H 0.799 -5.775 9.398 1.00 . A A . 109 ARG HD2 1 1
6 18491 1 1 109 ARG HD3 H 0.198 -5.348 7.799 1.00 . A A . 109 ARG HD3 1 1
6 18492 1 1 109 ARG HE H -1.885 -5.543 9.791 1.00 . A A . 109 ARG HE 1 1
6 18493 1 1 109 ARG HG2 H -0.707 -7.719 9.460 1.00 . A A . 109 ARG HG2 1 1
6 18494 1 1 109 ARG HG3 H 0.336 -7.787 8.039 1.00 . A A . 109 ARG HG3 1 1
6 18495 1 1 109 ARG HH11 H 0.554 -3.560 8.343 1.00 . A A . 109 ARG HH11 1 1
6 18496 1 1 109 ARG HH12 H -0.220 -2.067 8.757 1.00 . A A . 109 ARG HH12 1 1
6 18497 1 1 109 ARG HH21 H -2.905 -3.588 10.337 1.00 . A A . 109 ARG HH21 1 1
6 18498 1 1 109 ARG HH22 H -2.178 -2.083 9.886 1.00 . A A . 109 ARG HH22 1 1
6 18499 1 1 109 ARG N N -0.182 -8.440 6.076 1.00 . A A . 109 ARG N 1 1
6 18500 1 1 109 ARG NE N -1.153 -5.055 9.359 1.00 . A A . 109 ARG NE 1 1
6 18501 1 1 109 ARG NH1 N -0.204 -3.067 8.769 1.00 . A A . 109 ARG NH1 1 1
6 18502 1 1 109 ARG NH2 N -2.163 -3.083 9.898 1.00 . A A . 109 ARG NH2 1 1
6 18503 1 1 109 ARG O O -1.657 -5.343 5.113 1.00 . A A . 109 ARG O 1 1
6 18504 1 1 110 VAL C C 0.533 -4.374 3.685 1.00 . A A . 110 VAL C 1 1
6 18505 1 1 110 VAL CA C 1.007 -4.612 5.115 1.00 . A A . 110 VAL CA 1 1
6 18506 1 1 110 VAL CB C 2.535 -4.645 5.149 1.00 . A A . 110 VAL CB 1 1
6 18507 1 1 110 VAL CG1 C 3.090 -3.508 4.290 1.00 . A A . 110 VAL CG1 1 1
6 18508 1 1 110 VAL CG2 C 3.015 -4.473 6.593 1.00 . A A . 110 VAL CG2 1 1
6 18509 1 1 110 VAL H H 1.080 -6.529 6.016 1.00 . A A . 110 VAL H 1 1
6 18510 1 1 110 VAL HA H 0.662 -3.801 5.738 1.00 . A A . 110 VAL HA 1 1
6 18511 1 1 110 VAL HB H 2.884 -5.592 4.762 1.00 . A A . 110 VAL HB 1 1
6 18512 1 1 110 VAL HG11 H 3.011 -3.774 3.247 1.00 . A A . 110 VAL HG11 1 1
6 18513 1 1 110 VAL HG12 H 4.127 -3.340 4.541 1.00 . A A . 110 VAL HG12 1 1
6 18514 1 1 110 VAL HG13 H 2.525 -2.607 4.476 1.00 . A A . 110 VAL HG13 1 1
6 18515 1 1 110 VAL HG21 H 2.766 -5.355 7.163 1.00 . A A . 110 VAL HG21 1 1
6 18516 1 1 110 VAL HG22 H 2.533 -3.612 7.032 1.00 . A A . 110 VAL HG22 1 1
6 18517 1 1 110 VAL HG23 H 4.085 -4.328 6.601 1.00 . A A . 110 VAL HG23 1 1
6 18518 1 1 110 VAL N N 0.470 -5.867 5.630 1.00 . A A . 110 VAL N 1 1
6 18519 1 1 110 VAL O O -0.095 -3.357 3.390 1.00 . A A . 110 VAL O 1 1
6 18520 1 1 111 VAL C C -1.016 -4.752 1.299 1.00 . A A . 111 VAL C 1 1
6 18521 1 1 111 VAL CA C 0.439 -5.200 1.404 1.00 . A A . 111 VAL CA 1 1
6 18522 1 1 111 VAL CB C 0.612 -6.545 0.695 1.00 . A A . 111 VAL CB 1 1
6 18523 1 1 111 VAL CG1 C -0.532 -7.480 1.088 1.00 . A A . 111 VAL CG1 1 1
6 18524 1 1 111 VAL CG2 C 0.594 -6.327 -0.819 1.00 . A A . 111 VAL CG2 1 1
6 18525 1 1 111 VAL H H 1.341 -6.107 3.092 1.00 . A A . 111 VAL H 1 1
6 18526 1 1 111 VAL HA H 1.067 -4.468 0.919 1.00 . A A . 111 VAL HA 1 1
6 18527 1 1 111 VAL HB H 1.554 -6.986 0.987 1.00 . A A . 111 VAL HB 1 1
6 18528 1 1 111 VAL HG11 H -0.261 -8.499 0.852 1.00 . A A . 111 VAL HG11 1 1
6 18529 1 1 111 VAL HG12 H -1.424 -7.209 0.541 1.00 . A A . 111 VAL HG12 1 1
6 18530 1 1 111 VAL HG13 H -0.721 -7.394 2.148 1.00 . A A . 111 VAL HG13 1 1
6 18531 1 1 111 VAL HG21 H -0.292 -5.773 -1.093 1.00 . A A . 111 VAL HG21 1 1
6 18532 1 1 111 VAL HG22 H 0.588 -7.285 -1.320 1.00 . A A . 111 VAL HG22 1 1
6 18533 1 1 111 VAL HG23 H 1.472 -5.772 -1.114 1.00 . A A . 111 VAL HG23 1 1
6 18534 1 1 111 VAL N N 0.839 -5.318 2.800 1.00 . A A . 111 VAL N 1 1
6 18535 1 1 111 VAL O O -1.343 -3.847 0.530 1.00 . A A . 111 VAL O 1 1
6 18536 1 1 112 ALA C C -3.499 -3.577 2.418 1.00 . A A . 112 ALA C 1 1
6 18537 1 1 112 ALA CA C -3.301 -5.047 2.066 1.00 . A A . 112 ALA CA 1 1
6 18538 1 1 112 ALA CB C -4.058 -5.921 3.068 1.00 . A A . 112 ALA CB 1 1
6 18539 1 1 112 ALA H H -1.566 -6.102 2.671 1.00 . A A . 112 ALA H 1 1
6 18540 1 1 112 ALA HA H -3.696 -5.228 1.077 1.00 . A A . 112 ALA HA 1 1
6 18541 1 1 112 ALA HB1 H -3.994 -5.478 4.051 1.00 . A A . 112 ALA HB1 1 1
6 18542 1 1 112 ALA HB2 H -3.620 -6.908 3.087 1.00 . A A . 112 ALA HB2 1 1
6 18543 1 1 112 ALA HB3 H -5.095 -5.992 2.771 1.00 . A A . 112 ALA HB3 1 1
6 18544 1 1 112 ALA N N -1.883 -5.389 2.078 1.00 . A A . 112 ALA N 1 1
6 18545 1 1 112 ALA O O -4.396 -2.918 1.891 1.00 . A A . 112 ALA O 1 1
6 18546 1 1 113 LEU C C -2.646 -0.748 2.519 1.00 . A A . 113 LEU C 1 1
6 18547 1 1 113 LEU CA C -2.750 -1.674 3.726 1.00 . A A . 113 LEU CA 1 1
6 18548 1 1 113 LEU CB C -1.631 -1.349 4.718 1.00 . A A . 113 LEU CB 1 1
6 18549 1 1 113 LEU CD1 C -1.010 0.022 6.713 1.00 . A A . 113 LEU CD1 1 1
6 18550 1 1 113 LEU CD2 C -2.359 1.035 4.871 1.00 . A A . 113 LEU CD2 1 1
6 18551 1 1 113 LEU CG C -2.096 -0.244 5.669 1.00 . A A . 113 LEU CG 1 1
6 18552 1 1 113 LEU H H -1.962 -3.641 3.698 1.00 . A A . 113 LEU H 1 1
6 18553 1 1 113 LEU HA H -3.702 -1.513 4.210 1.00 . A A . 113 LEU HA 1 1
6 18554 1 1 113 LEU HB2 H -1.386 -2.234 5.286 1.00 . A A . 113 LEU HB2 1 1
6 18555 1 1 113 LEU HB3 H -0.757 -1.013 4.179 1.00 . A A . 113 LEU HB3 1 1
6 18556 1 1 113 LEU HD11 H -0.084 0.271 6.215 1.00 . A A . 113 LEU HD11 1 1
6 18557 1 1 113 LEU HD12 H -0.868 -0.862 7.317 1.00 . A A . 113 LEU HD12 1 1
6 18558 1 1 113 LEU HD13 H -1.313 0.845 7.344 1.00 . A A . 113 LEU HD13 1 1
6 18559 1 1 113 LEU HD21 H -1.658 1.099 4.051 1.00 . A A . 113 LEU HD21 1 1
6 18560 1 1 113 LEU HD22 H -2.237 1.893 5.516 1.00 . A A . 113 LEU HD22 1 1
6 18561 1 1 113 LEU HD23 H -3.367 1.018 4.483 1.00 . A A . 113 LEU HD23 1 1
6 18562 1 1 113 LEU HG H -3.004 -0.555 6.164 1.00 . A A . 113 LEU HG 1 1
6 18563 1 1 113 LEU N N -2.657 -3.069 3.311 1.00 . A A . 113 LEU N 1 1
6 18564 1 1 113 LEU O O -3.436 0.184 2.368 1.00 . A A . 113 LEU O 1 1
6 18565 1 1 114 PHE C C -2.735 -0.176 -0.384 1.00 . A A . 114 PHE C 1 1
6 18566 1 1 114 PHE CA C -1.469 -0.196 0.467 1.00 . A A . 114 PHE CA 1 1
6 18567 1 1 114 PHE CB C -0.306 -0.749 -0.358 1.00 . A A . 114 PHE CB 1 1
6 18568 1 1 114 PHE CD1 C 1.147 -0.072 1.588 1.00 . A A . 114 PHE CD1 1 1
6 18569 1 1 114 PHE CD2 C 1.744 -2.051 0.318 1.00 . A A . 114 PHE CD2 1 1
6 18570 1 1 114 PHE CE1 C 2.257 -0.270 2.419 1.00 . A A . 114 PHE CE1 1 1
6 18571 1 1 114 PHE CE2 C 2.854 -2.248 1.150 1.00 . A A . 114 PHE CE2 1 1
6 18572 1 1 114 PHE CG C 0.891 -0.962 0.538 1.00 . A A . 114 PHE CG 1 1
6 18573 1 1 114 PHE CZ C 3.109 -1.358 2.199 1.00 . A A . 114 PHE CZ 1 1
6 18574 1 1 114 PHE H H -1.067 -1.767 1.830 1.00 . A A . 114 PHE H 1 1
6 18575 1 1 114 PHE HA H -1.233 0.814 0.769 1.00 . A A . 114 PHE HA 1 1
6 18576 1 1 114 PHE HB2 H -0.596 -1.690 -0.803 1.00 . A A . 114 PHE HB2 1 1
6 18577 1 1 114 PHE HB3 H -0.050 -0.045 -1.137 1.00 . A A . 114 PHE HB3 1 1
6 18578 1 1 114 PHE HD1 H 0.489 0.767 1.757 1.00 . A A . 114 PHE HD1 1 1
6 18579 1 1 114 PHE HD2 H 1.547 -2.737 -0.491 1.00 . A A . 114 PHE HD2 1 1
6 18580 1 1 114 PHE HE1 H 2.454 0.417 3.228 1.00 . A A . 114 PHE HE1 1 1
6 18581 1 1 114 PHE HE2 H 3.512 -3.087 0.980 1.00 . A A . 114 PHE HE2 1 1
6 18582 1 1 114 PHE HZ H 3.965 -1.510 2.840 1.00 . A A . 114 PHE HZ 1 1
6 18583 1 1 114 PHE N N -1.667 -1.012 1.659 1.00 . A A . 114 PHE N 1 1
6 18584 1 1 114 PHE O O -3.150 0.875 -0.873 1.00 . A A . 114 PHE O 1 1
6 18585 1 1 115 TYR C C -5.720 -0.743 -0.649 1.00 . A A . 115 TYR C 1 1
6 18586 1 1 115 TYR CA C -4.563 -1.449 -1.349 1.00 . A A . 115 TYR CA 1 1
6 18587 1 1 115 TYR CB C -4.919 -2.921 -1.568 1.00 . A A . 115 TYR CB 1 1
6 18588 1 1 115 TYR CD1 C -6.255 -2.791 -3.700 1.00 . A A . 115 TYR CD1 1 1
6 18589 1 1 115 TYR CD2 C -7.404 -3.333 -1.635 1.00 . A A . 115 TYR CD2 1 1
6 18590 1 1 115 TYR CE1 C -7.466 -2.881 -4.397 1.00 . A A . 115 TYR CE1 1 1
6 18591 1 1 115 TYR CE2 C -8.615 -3.424 -2.332 1.00 . A A . 115 TYR CE2 1 1
6 18592 1 1 115 TYR CG C -6.224 -3.017 -2.320 1.00 . A A . 115 TYR CG 1 1
6 18593 1 1 115 TYR CZ C -8.646 -3.197 -3.714 1.00 . A A . 115 TYR CZ 1 1
6 18594 1 1 115 TYR H H -2.968 -2.149 -0.142 1.00 . A A . 115 TYR H 1 1
6 18595 1 1 115 TYR HA H -4.397 -0.984 -2.309 1.00 . A A . 115 TYR HA 1 1
6 18596 1 1 115 TYR HB2 H -4.137 -3.399 -2.140 1.00 . A A . 115 TYR HB2 1 1
6 18597 1 1 115 TYR HB3 H -5.017 -3.414 -0.612 1.00 . A A . 115 TYR HB3 1 1
6 18598 1 1 115 TYR HD1 H -5.345 -2.547 -4.228 1.00 . A A . 115 TYR HD1 1 1
6 18599 1 1 115 TYR HD2 H -7.380 -3.509 -0.569 1.00 . A A . 115 TYR HD2 1 1
6 18600 1 1 115 TYR HE1 H -7.490 -2.706 -5.463 1.00 . A A . 115 TYR HE1 1 1
6 18601 1 1 115 TYR HE2 H -9.525 -3.667 -1.805 1.00 . A A . 115 TYR HE2 1 1
6 18602 1 1 115 TYR HH H -10.495 -3.665 -3.810 1.00 . A A . 115 TYR HH 1 1
6 18603 1 1 115 TYR N N -3.344 -1.344 -0.555 1.00 . A A . 115 TYR N 1 1
6 18604 1 1 115 TYR O O -6.493 -0.023 -1.280 1.00 . A A . 115 TYR O 1 1
6 18605 1 1 115 TYR OH O -9.839 -3.285 -4.400 1.00 . A A . 115 TYR OH 1 1
6 18606 1 1 116 PHE C C -6.820 1.187 1.329 1.00 . A A . 116 PHE C 1 1
6 18607 1 1 116 PHE CA C -6.899 -0.332 1.434 1.00 . A A . 116 PHE CA 1 1
6 18608 1 1 116 PHE CB C -6.789 -0.750 2.902 1.00 . A A . 116 PHE CB 1 1
6 18609 1 1 116 PHE CD1 C -9.174 -0.523 3.684 1.00 . A A . 116 PHE CD1 1 1
6 18610 1 1 116 PHE CD2 C -7.531 1.075 4.474 1.00 . A A . 116 PHE CD2 1 1
6 18611 1 1 116 PHE CE1 C -10.165 0.127 4.431 1.00 . A A . 116 PHE CE1 1 1
6 18612 1 1 116 PHE CE2 C -8.521 1.725 5.220 1.00 . A A . 116 PHE CE2 1 1
6 18613 1 1 116 PHE CG C -7.857 -0.049 3.706 1.00 . A A . 116 PHE CG 1 1
6 18614 1 1 116 PHE CZ C -9.838 1.251 5.198 1.00 . A A . 116 PHE CZ 1 1
6 18615 1 1 116 PHE H H -5.186 -1.538 1.109 1.00 . A A . 116 PHE H 1 1
6 18616 1 1 116 PHE HA H -7.851 -0.662 1.048 1.00 . A A . 116 PHE HA 1 1
6 18617 1 1 116 PHE HB2 H -6.921 -1.820 2.982 1.00 . A A . 116 PHE HB2 1 1
6 18618 1 1 116 PHE HB3 H -5.816 -0.478 3.282 1.00 . A A . 116 PHE HB3 1 1
6 18619 1 1 116 PHE HD1 H -9.426 -1.391 3.092 1.00 . A A . 116 PHE HD1 1 1
6 18620 1 1 116 PHE HD2 H -6.514 1.440 4.490 1.00 . A A . 116 PHE HD2 1 1
6 18621 1 1 116 PHE HE1 H -11.181 -0.239 4.414 1.00 . A A . 116 PHE HE1 1 1
6 18622 1 1 116 PHE HE2 H -8.268 2.592 5.812 1.00 . A A . 116 PHE HE2 1 1
6 18623 1 1 116 PHE HZ H -10.602 1.752 5.773 1.00 . A A . 116 PHE HZ 1 1
6 18624 1 1 116 PHE N N -5.832 -0.955 0.658 1.00 . A A . 116 PHE N 1 1
6 18625 1 1 116 PHE O O -7.840 1.863 1.187 1.00 . A A . 116 PHE O 1 1
6 18626 1 1 117 ALA C C -5.671 3.652 -0.110 1.00 . A A . 117 ALA C 1 1
6 18627 1 1 117 ALA CA C -5.405 3.161 1.310 1.00 . A A . 117 ALA CA 1 1
6 18628 1 1 117 ALA CB C -3.973 3.516 1.714 1.00 . A A . 117 ALA CB 1 1
6 18629 1 1 117 ALA H H -4.828 1.131 1.511 1.00 . A A . 117 ALA H 1 1
6 18630 1 1 117 ALA HA H -6.090 3.651 1.985 1.00 . A A . 117 ALA HA 1 1
6 18631 1 1 117 ALA HB1 H -3.753 3.081 2.679 1.00 . A A . 117 ALA HB1 1 1
6 18632 1 1 117 ALA HB2 H -3.872 4.590 1.772 1.00 . A A . 117 ALA HB2 1 1
6 18633 1 1 117 ALA HB3 H -3.284 3.128 0.979 1.00 . A A . 117 ALA HB3 1 1
6 18634 1 1 117 ALA N N -5.604 1.718 1.398 1.00 . A A . 117 ALA N 1 1
6 18635 1 1 117 ALA O O -6.140 4.771 -0.312 1.00 . A A . 117 ALA O 1 1
6 18636 1 1 118 SER C C -6.981 3.731 -2.689 1.00 . A A . 118 SER C 1 1
6 18637 1 1 118 SER CA C -5.580 3.164 -2.487 1.00 . A A . 118 SER CA 1 1
6 18638 1 1 118 SER CB C -5.392 1.934 -3.375 1.00 . A A . 118 SER CB 1 1
6 18639 1 1 118 SER H H -4.998 1.926 -0.869 1.00 . A A . 118 SER H 1 1
6 18640 1 1 118 SER HA H -4.855 3.912 -2.771 1.00 . A A . 118 SER HA 1 1
6 18641 1 1 118 SER HB2 H -4.543 1.367 -3.035 1.00 . A A . 118 SER HB2 1 1
6 18642 1 1 118 SER HB3 H -6.279 1.316 -3.323 1.00 . A A . 118 SER HB3 1 1
6 18643 1 1 118 SER HG H -4.222 2.361 -4.869 1.00 . A A . 118 SER HG 1 1
6 18644 1 1 118 SER N N -5.369 2.806 -1.089 1.00 . A A . 118 SER N 1 1
6 18645 1 1 118 SER O O -7.160 4.739 -3.374 1.00 . A A . 118 SER O 1 1
6 18646 1 1 118 SER OG O -5.169 2.353 -4.715 1.00 . A A . 118 SER OG 1 1
6 18647 1 1 119 LYS C C -9.504 4.945 -1.665 1.00 . A A . 119 LYS C 1 1
6 18648 1 1 119 LYS CA C -9.352 3.528 -2.208 1.00 . A A . 119 LYS CA 1 1
6 18649 1 1 119 LYS CB C -10.278 2.583 -1.440 1.00 . A A . 119 LYS CB 1 1
6 18650 1 1 119 LYS CD C -10.987 1.029 -3.265 1.00 . A A . 119 LYS CD 1 1
6 18651 1 1 119 LYS CE C -10.592 -0.246 -4.010 1.00 . A A . 119 LYS CE 1 1
6 18652 1 1 119 LYS CG C -10.138 1.165 -1.999 1.00 . A A . 119 LYS CG 1 1
6 18653 1 1 119 LYS H H -7.767 2.282 -1.554 1.00 . A A . 119 LYS H 1 1
6 18654 1 1 119 LYS HA H -9.634 3.521 -3.251 1.00 . A A . 119 LYS HA 1 1
6 18655 1 1 119 LYS HB2 H -10.008 2.586 -0.394 1.00 . A A . 119 LYS HB2 1 1
6 18656 1 1 119 LYS HB3 H -11.300 2.912 -1.549 1.00 . A A . 119 LYS HB3 1 1
6 18657 1 1 119 LYS HD2 H -12.032 0.979 -2.993 1.00 . A A . 119 LYS HD2 1 1
6 18658 1 1 119 LYS HD3 H -10.821 1.883 -3.903 1.00 . A A . 119 LYS HD3 1 1
6 18659 1 1 119 LYS HE2 H -9.594 -0.136 -4.408 1.00 . A A . 119 LYS HE2 1 1
6 18660 1 1 119 LYS HE3 H -10.617 -1.084 -3.329 1.00 . A A . 119 LYS HE3 1 1
6 18661 1 1 119 LYS HG2 H -9.102 0.973 -2.236 1.00 . A A . 119 LYS HG2 1 1
6 18662 1 1 119 LYS HG3 H -10.477 0.453 -1.262 1.00 . A A . 119 LYS HG3 1 1
6 18663 1 1 119 LYS HZ1 H -11.870 -1.474 -5.103 1.00 . A A . 119 LYS HZ1 1 1
6 18664 1 1 119 LYS HZ2 H -11.075 -0.297 -6.034 1.00 . A A . 119 LYS HZ2 1 1
6 18665 1 1 119 LYS HZ3 H -12.368 0.145 -5.024 1.00 . A A . 119 LYS HZ3 1 1
6 18666 1 1 119 LYS N N -7.970 3.079 -2.088 1.00 . A A . 119 LYS N 1 1
6 18667 1 1 119 LYS NZ N -11.548 -0.486 -5.127 1.00 . A A . 119 LYS NZ 1 1
6 18668 1 1 119 LYS O O -10.168 5.785 -2.271 1.00 . A A . 119 LYS O 1 1
6 18669 1 1 120 LEU C C -8.208 7.550 -0.742 1.00 . A A . 120 LEU C 1 1
6 18670 1 1 120 LEU CA C -8.959 6.523 0.099 1.00 . A A . 120 LEU CA 1 1
6 18671 1 1 120 LEU CB C -8.359 6.476 1.506 1.00 . A A . 120 LEU CB 1 1
6 18672 1 1 120 LEU CD1 C -8.375 5.264 3.690 1.00 . A A . 120 LEU CD1 1 1
6 18673 1 1 120 LEU CD2 C -10.504 5.583 2.423 1.00 . A A . 120 LEU CD2 1 1
6 18674 1 1 120 LEU CG C -9.000 5.333 2.296 1.00 . A A . 120 LEU CG 1 1
6 18675 1 1 120 LEU H H -8.370 4.495 -0.078 1.00 . A A . 120 LEU H 1 1
6 18676 1 1 120 LEU HA H -9.994 6.819 0.171 1.00 . A A . 120 LEU HA 1 1
6 18677 1 1 120 LEU HB2 H -7.293 6.315 1.437 1.00 . A A . 120 LEU HB2 1 1
6 18678 1 1 120 LEU HB3 H -8.552 7.411 2.011 1.00 . A A . 120 LEU HB3 1 1
6 18679 1 1 120 LEU HD11 H -7.300 5.205 3.601 1.00 . A A . 120 LEU HD11 1 1
6 18680 1 1 120 LEU HD12 H -8.741 4.389 4.206 1.00 . A A . 120 LEU HD12 1 1
6 18681 1 1 120 LEU HD13 H -8.642 6.149 4.249 1.00 . A A . 120 LEU HD13 1 1
6 18682 1 1 120 LEU HD21 H -10.681 6.636 2.583 1.00 . A A . 120 LEU HD21 1 1
6 18683 1 1 120 LEU HD22 H -10.892 5.022 3.261 1.00 . A A . 120 LEU HD22 1 1
6 18684 1 1 120 LEU HD23 H -11.000 5.267 1.518 1.00 . A A . 120 LEU HD23 1 1
6 18685 1 1 120 LEU HG H -8.830 4.399 1.779 1.00 . A A . 120 LEU HG 1 1
6 18686 1 1 120 LEU N N -8.885 5.203 -0.517 1.00 . A A . 120 LEU N 1 1
6 18687 1 1 120 LEU O O -8.568 8.726 -0.772 1.00 . A A . 120 LEU O 1 1
6 18688 1 1 121 VAL C C -7.085 8.268 -3.578 1.00 . A A . 121 VAL C 1 1
6 18689 1 1 121 VAL CA C -6.366 7.985 -2.264 1.00 . A A . 121 VAL CA 1 1
6 18690 1 1 121 VAL CB C -5.004 7.351 -2.551 1.00 . A A . 121 VAL CB 1 1
6 18691 1 1 121 VAL CG1 C -4.158 8.314 -3.388 1.00 . A A . 121 VAL CG1 1 1
6 18692 1 1 121 VAL CG2 C -4.287 7.062 -1.230 1.00 . A A . 121 VAL CG2 1 1
6 18693 1 1 121 VAL H H -6.919 6.149 -1.362 1.00 . A A . 121 VAL H 1 1
6 18694 1 1 121 VAL HA H -6.212 8.916 -1.741 1.00 . A A . 121 VAL HA 1 1
6 18695 1 1 121 VAL HB H -5.144 6.429 -3.096 1.00 . A A . 121 VAL HB 1 1
6 18696 1 1 121 VAL HG11 H -3.908 9.181 -2.795 1.00 . A A . 121 VAL HG11 1 1
6 18697 1 1 121 VAL HG12 H -4.718 8.621 -4.259 1.00 . A A . 121 VAL HG12 1 1
6 18698 1 1 121 VAL HG13 H -3.251 7.818 -3.700 1.00 . A A . 121 VAL HG13 1 1
6 18699 1 1 121 VAL HG21 H -3.877 7.980 -0.835 1.00 . A A . 121 VAL HG21 1 1
6 18700 1 1 121 VAL HG22 H -3.489 6.356 -1.401 1.00 . A A . 121 VAL HG22 1 1
6 18701 1 1 121 VAL HG23 H -4.990 6.648 -0.523 1.00 . A A . 121 VAL HG23 1 1
6 18702 1 1 121 VAL N N -7.160 7.096 -1.425 1.00 . A A . 121 VAL N 1 1
6 18703 1 1 121 VAL O O -7.280 9.423 -3.954 1.00 . A A . 121 VAL O 1 1
6 18704 1 1 122 LEU C C -9.606 7.828 -5.319 1.00 . A A . 122 LEU C 1 1
6 18705 1 1 122 LEU CA C -8.175 7.351 -5.545 1.00 . A A . 122 LEU CA 1 1
6 18706 1 1 122 LEU CB C -8.194 6.012 -6.287 1.00 . A A . 122 LEU CB 1 1
6 18707 1 1 122 LEU CD1 C -6.782 4.147 -7.163 1.00 . A A . 122 LEU CD1 1 1
6 18708 1 1 122 LEU CD2 C -5.957 6.502 -7.285 1.00 . A A . 122 LEU CD2 1 1
6 18709 1 1 122 LEU CG C -6.762 5.501 -6.452 1.00 . A A . 122 LEU CG 1 1
6 18710 1 1 122 LEU H H -7.295 6.307 -3.924 1.00 . A A . 122 LEU H 1 1
6 18711 1 1 122 LEU HA H -7.655 8.076 -6.149 1.00 . A A . 122 LEU HA 1 1
6 18712 1 1 122 LEU HB2 H -8.771 5.295 -5.721 1.00 . A A . 122 LEU HB2 1 1
6 18713 1 1 122 LEU HB3 H -8.641 6.146 -7.260 1.00 . A A . 122 LEU HB3 1 1
6 18714 1 1 122 LEU HD11 H -7.177 4.271 -8.161 1.00 . A A . 122 LEU HD11 1 1
6 18715 1 1 122 LEU HD12 H -7.406 3.459 -6.612 1.00 . A A . 122 LEU HD12 1 1
6 18716 1 1 122 LEU HD13 H -5.777 3.755 -7.220 1.00 . A A . 122 LEU HD13 1 1
6 18717 1 1 122 LEU HD21 H -5.119 5.997 -7.743 1.00 . A A . 122 LEU HD21 1 1
6 18718 1 1 122 LEU HD22 H -5.595 7.294 -6.646 1.00 . A A . 122 LEU HD22 1 1
6 18719 1 1 122 LEU HD23 H -6.589 6.920 -8.054 1.00 . A A . 122 LEU HD23 1 1
6 18720 1 1 122 LEU HG H -6.306 5.389 -5.479 1.00 . A A . 122 LEU HG 1 1
6 18721 1 1 122 LEU N N -7.478 7.204 -4.272 1.00 . A A . 122 LEU N 1 1
6 18722 1 1 122 LEU O O -10.112 8.675 -6.056 1.00 . A A . 122 LEU O 1 1
6 18723 1 1 123 LYS C C -11.722 9.158 -3.716 1.00 . A A . 123 LYS C 1 1
6 18724 1 1 123 LYS CA C -11.627 7.659 -3.982 1.00 . A A . 123 LYS CA 1 1
6 18725 1 1 123 LYS CB C -12.113 6.889 -2.753 1.00 . A A . 123 LYS CB 1 1
6 18726 1 1 123 LYS CD C -13.681 8.185 -1.301 1.00 . A A . 123 LYS CD 1 1
6 18727 1 1 123 LYS CE C -15.153 8.475 -1.000 1.00 . A A . 123 LYS CE 1 1
6 18728 1 1 123 LYS CG C -13.582 7.225 -2.489 1.00 . A A . 123 LYS CG 1 1
6 18729 1 1 123 LYS H H -9.801 6.610 -3.742 1.00 . A A . 123 LYS H 1 1
6 18730 1 1 123 LYS HA H -12.259 7.411 -4.822 1.00 . A A . 123 LYS HA 1 1
6 18731 1 1 123 LYS HB2 H -12.012 5.828 -2.930 1.00 . A A . 123 LYS HB2 1 1
6 18732 1 1 123 LYS HB3 H -11.522 7.170 -1.895 1.00 . A A . 123 LYS HB3 1 1
6 18733 1 1 123 LYS HD2 H -13.217 7.735 -0.436 1.00 . A A . 123 LYS HD2 1 1
6 18734 1 1 123 LYS HD3 H -13.177 9.108 -1.543 1.00 . A A . 123 LYS HD3 1 1
6 18735 1 1 123 LYS HE2 H -15.604 8.967 -1.849 1.00 . A A . 123 LYS HE2 1 1
6 18736 1 1 123 LYS HE3 H -15.670 7.547 -0.806 1.00 . A A . 123 LYS HE3 1 1
6 18737 1 1 123 LYS HG2 H -14.009 7.689 -3.366 1.00 . A A . 123 LYS HG2 1 1
6 18738 1 1 123 LYS HG3 H -14.124 6.318 -2.261 1.00 . A A . 123 LYS HG3 1 1
6 18739 1 1 123 LYS HZ1 H -14.791 8.897 1.006 1.00 . A A . 123 LYS HZ1 1 1
6 18740 1 1 123 LYS HZ2 H -16.252 9.533 0.417 1.00 . A A . 123 LYS HZ2 1 1
6 18741 1 1 123 LYS HZ3 H -14.775 10.262 0.000 1.00 . A A . 123 LYS HZ3 1 1
6 18742 1 1 123 LYS N N -10.254 7.281 -4.296 1.00 . A A . 123 LYS N 1 1
6 18743 1 1 123 LYS NZ N -15.250 9.358 0.196 1.00 . A A . 123 LYS NZ 1 1
6 18744 1 1 123 LYS O O -12.667 9.816 -4.151 1.00 . A A . 123 LYS O 1 1
6 18745 1 1 124 ALA C C -10.308 11.931 -3.902 1.00 . A A . 124 ALA C 1 1
6 18746 1 1 124 ALA CA C -10.721 11.113 -2.682 1.00 . A A . 124 ALA CA 1 1
6 18747 1 1 124 ALA CB C -9.747 11.381 -1.533 1.00 . A A . 124 ALA CB 1 1
6 18748 1 1 124 ALA H H -10.010 9.117 -2.679 1.00 . A A . 124 ALA H 1 1
6 18749 1 1 124 ALA HA H -11.711 11.416 -2.376 1.00 . A A . 124 ALA HA 1 1
6 18750 1 1 124 ALA HB1 H -10.172 11.016 -0.610 1.00 . A A . 124 ALA HB1 1 1
6 18751 1 1 124 ALA HB2 H -9.569 12.443 -1.452 1.00 . A A . 124 ALA HB2 1 1
6 18752 1 1 124 ALA HB3 H -8.814 10.873 -1.727 1.00 . A A . 124 ALA HB3 1 1
6 18753 1 1 124 ALA N N -10.738 9.690 -3.000 1.00 . A A . 124 ALA N 1 1
6 18754 1 1 124 ALA O O -10.585 13.127 -3.983 1.00 . A A . 124 ALA O 1 1
6 18755 1 1 125 LEU C C -10.392 12.436 -6.876 1.00 . A A . 125 LEU C 1 1
6 18756 1 1 125 LEU CA C -9.197 11.952 -6.062 1.00 . A A . 125 LEU CA 1 1
6 18757 1 1 125 LEU CB C -8.350 11.000 -6.909 1.00 . A A . 125 LEU CB 1 1
6 18758 1 1 125 LEU CD1 C -6.275 12.250 -7.517 1.00 . A A . 125 LEU CD1 1 1
6 18759 1 1 125 LEU CD2 C -7.468 10.895 -9.243 1.00 . A A . 125 LEU CD2 1 1
6 18760 1 1 125 LEU CG C -7.647 11.789 -8.014 1.00 . A A . 125 LEU CG 1 1
6 18761 1 1 125 LEU H H -9.451 10.322 -4.731 1.00 . A A . 125 LEU H 1 1
6 18762 1 1 125 LEU HA H -8.593 12.803 -5.786 1.00 . A A . 125 LEU HA 1 1
6 18763 1 1 125 LEU HB2 H -7.614 10.519 -6.282 1.00 . A A . 125 LEU HB2 1 1
6 18764 1 1 125 LEU HB3 H -8.989 10.251 -7.355 1.00 . A A . 125 LEU HB3 1 1
6 18765 1 1 125 LEU HD11 H -6.394 12.818 -6.606 1.00 . A A . 125 LEU HD11 1 1
6 18766 1 1 125 LEU HD12 H -5.809 12.870 -8.270 1.00 . A A . 125 LEU HD12 1 1
6 18767 1 1 125 LEU HD13 H -5.652 11.388 -7.325 1.00 . A A . 125 LEU HD13 1 1
6 18768 1 1 125 LEU HD21 H -7.056 9.943 -8.939 1.00 . A A . 125 LEU HD21 1 1
6 18769 1 1 125 LEU HD22 H -6.795 11.372 -9.941 1.00 . A A . 125 LEU HD22 1 1
6 18770 1 1 125 LEU HD23 H -8.426 10.738 -9.716 1.00 . A A . 125 LEU HD23 1 1
6 18771 1 1 125 LEU HG H -8.243 12.650 -8.277 1.00 . A A . 125 LEU HG 1 1
6 18772 1 1 125 LEU N N -9.643 11.275 -4.849 1.00 . A A . 125 LEU N 1 1
6 18773 1 1 125 LEU O O -10.312 13.450 -7.570 1.00 . A A . 125 LEU O 1 1
6 18774 1 1 126 CYS C C -13.512 13.104 -6.744 1.00 . A A . 126 CYS C 1 1
6 18775 1 1 126 CYS CA C -12.705 12.070 -7.520 1.00 . A A . 126 CYS CA 1 1
6 18776 1 1 126 CYS CB C -13.562 10.827 -7.764 1.00 . A A . 126 CYS CB 1 1
6 18777 1 1 126 CYS H H -11.502 10.907 -6.219 1.00 . A A . 126 CYS H 1 1
6 18778 1 1 126 CYS HA H -12.421 12.489 -8.474 1.00 . A A . 126 CYS HA 1 1
6 18779 1 1 126 CYS HB2 H -14.307 11.045 -8.516 1.00 . A A . 126 CYS HB2 1 1
6 18780 1 1 126 CYS HB3 H -12.935 10.016 -8.104 1.00 . A A . 126 CYS HB3 1 1
6 18781 1 1 126 CYS HG H -13.788 9.779 -5.734 1.00 . A A . 126 CYS HG 1 1
6 18782 1 1 126 CYS N N -11.498 11.705 -6.787 1.00 . A A . 126 CYS N 1 1
6 18783 1 1 126 CYS O O -14.120 13.998 -7.330 1.00 . A A . 126 CYS O 1 1
6 18784 1 1 126 CYS SG S -14.384 10.350 -6.223 1.00 . A A . 126 CYS SG 1 1
6 18785 1 1 127 THR C C -13.838 15.343 -4.872 1.00 . A A . 127 THR C 1 1
6 18786 1 1 127 THR CA C -14.248 13.905 -4.573 1.00 . A A . 127 THR CA 1 1
6 18787 1 1 127 THR CB C -13.981 13.593 -3.099 1.00 . A A . 127 THR CB 1 1
6 18788 1 1 127 THR CG2 C -14.659 14.644 -2.220 1.00 . A A . 127 THR CG2 1 1
6 18789 1 1 127 THR H H -13.008 12.242 -5.008 1.00 . A A . 127 THR H 1 1
6 18790 1 1 127 THR HA H -15.305 13.795 -4.766 1.00 . A A . 127 THR HA 1 1
6 18791 1 1 127 THR HB H -12.918 13.606 -2.914 1.00 . A A . 127 THR HB 1 1
6 18792 1 1 127 THR HG1 H -15.296 12.426 -2.265 1.00 . A A . 127 THR HG1 1 1
6 18793 1 1 127 THR HG21 H -14.105 15.570 -2.275 1.00 . A A . 127 THR HG21 1 1
6 18794 1 1 127 THR HG22 H -14.682 14.299 -1.197 1.00 . A A . 127 THR HG22 1 1
6 18795 1 1 127 THR HG23 H -15.668 14.808 -2.568 1.00 . A A . 127 THR HG23 1 1
6 18796 1 1 127 THR N N -13.512 12.976 -5.421 1.00 . A A . 127 THR N 1 1
6 18797 1 1 127 THR O O -14.530 16.288 -4.493 1.00 . A A . 127 THR O 1 1
6 18798 1 1 127 THR OG1 O -14.500 12.307 -2.788 1.00 . A A . 127 THR OG1 1 1
6 18799 1 1 128 LYS C C -11.414 17.421 -4.742 1.00 . A A . 128 LYS C 1 1
6 18800 1 1 128 LYS CA C -12.215 16.830 -5.898 1.00 . A A . 128 LYS CA 1 1
6 18801 1 1 128 LYS CB C -13.389 17.753 -6.231 1.00 . A A . 128 LYS CB 1 1
6 18802 1 1 128 LYS CD C -14.097 19.714 -7.607 1.00 . A A . 128 LYS CD 1 1
6 18803 1 1 128 LYS CE C -13.608 20.863 -8.491 1.00 . A A . 128 LYS CE 1 1
6 18804 1 1 128 LYS CG C -12.898 18.910 -7.103 1.00 . A A . 128 LYS CG 1 1
6 18805 1 1 128 LYS H H -12.197 14.712 -5.829 1.00 . A A . 128 LYS H 1 1
6 18806 1 1 128 LYS HA H -11.576 16.753 -6.764 1.00 . A A . 128 LYS HA 1 1
6 18807 1 1 128 LYS HB2 H -14.145 17.195 -6.764 1.00 . A A . 128 LYS HB2 1 1
6 18808 1 1 128 LYS HB3 H -13.808 18.146 -5.317 1.00 . A A . 128 LYS HB3 1 1
6 18809 1 1 128 LYS HD2 H -14.748 19.069 -8.181 1.00 . A A . 128 LYS HD2 1 1
6 18810 1 1 128 LYS HD3 H -14.640 20.117 -6.766 1.00 . A A . 128 LYS HD3 1 1
6 18811 1 1 128 LYS HE2 H -14.454 21.435 -8.840 1.00 . A A . 128 LYS HE2 1 1
6 18812 1 1 128 LYS HE3 H -12.952 21.502 -7.920 1.00 . A A . 128 LYS HE3 1 1
6 18813 1 1 128 LYS HG2 H -12.252 19.551 -6.519 1.00 . A A . 128 LYS HG2 1 1
6 18814 1 1 128 LYS HG3 H -12.349 18.519 -7.946 1.00 . A A . 128 LYS HG3 1 1
6 18815 1 1 128 LYS HZ1 H -13.442 20.421 -10.520 1.00 . A A . 128 LYS HZ1 1 1
6 18816 1 1 128 LYS HZ2 H -12.676 19.298 -9.502 1.00 . A A . 128 LYS HZ2 1 1
6 18817 1 1 128 LYS HZ3 H -11.970 20.819 -9.776 1.00 . A A . 128 LYS HZ3 1 1
6 18818 1 1 128 LYS N N -12.708 15.502 -5.553 1.00 . A A . 128 LYS N 1 1
6 18819 1 1 128 LYS NZ N -12.868 20.308 -9.661 1.00 . A A . 128 LYS NZ 1 1
6 18820 1 1 128 LYS O O -11.598 18.581 -4.375 1.00 . A A . 128 LYS O 1 1
6 18821 1 1 129 VAL C C -8.336 16.382 -3.087 1.00 . A A . 129 VAL C 1 1
6 18822 1 1 129 VAL CA C -9.699 17.067 -3.059 1.00 . A A . 129 VAL CA 1 1
6 18823 1 1 129 VAL CB C -10.398 16.761 -1.734 1.00 . A A . 129 VAL CB 1 1
6 18824 1 1 129 VAL CG1 C -11.616 17.673 -1.576 1.00 . A A . 129 VAL CG1 1 1
6 18825 1 1 129 VAL CG2 C -10.853 15.299 -1.724 1.00 . A A . 129 VAL CG2 1 1
6 18826 1 1 129 VAL H H -10.419 15.699 -4.508 1.00 . A A . 129 VAL H 1 1
6 18827 1 1 129 VAL HA H -9.557 18.135 -3.140 1.00 . A A . 129 VAL HA 1 1
6 18828 1 1 129 VAL HB H -9.712 16.933 -0.917 1.00 . A A . 129 VAL HB 1 1
6 18829 1 1 129 VAL HG11 H -11.980 17.616 -0.560 1.00 . A A . 129 VAL HG11 1 1
6 18830 1 1 129 VAL HG12 H -12.395 17.356 -2.255 1.00 . A A . 129 VAL HG12 1 1
6 18831 1 1 129 VAL HG13 H -11.335 18.691 -1.802 1.00 . A A . 129 VAL HG13 1 1
6 18832 1 1 129 VAL HG21 H -11.582 15.155 -0.941 1.00 . A A . 129 VAL HG21 1 1
6 18833 1 1 129 VAL HG22 H -10.001 14.660 -1.544 1.00 . A A . 129 VAL HG22 1 1
6 18834 1 1 129 VAL HG23 H -11.293 15.053 -2.678 1.00 . A A . 129 VAL HG23 1 1
6 18835 1 1 129 VAL N N -10.524 16.613 -4.173 1.00 . A A . 129 VAL N 1 1
6 18836 1 1 129 VAL O O -8.145 15.330 -2.478 1.00 . A A . 129 VAL O 1 1
6 18837 1 1 130 PRO C C -5.236 16.535 -2.591 1.00 . A A . 130 PRO C 1 1
6 18838 1 1 130 PRO CA C -6.017 16.407 -3.896 1.00 . A A . 130 PRO CA 1 1
6 18839 1 1 130 PRO CB C -5.375 17.247 -5.002 1.00 . A A . 130 PRO CB 1 1
6 18840 1 1 130 PRO CD C -7.548 18.217 -4.533 1.00 . A A . 130 PRO CD 1 1
6 18841 1 1 130 PRO CG C -6.133 18.533 -5.018 1.00 . A A . 130 PRO CG 1 1
6 18842 1 1 130 PRO HA H -6.057 15.375 -4.206 1.00 . A A . 130 PRO HA 1 1
6 18843 1 1 130 PRO HB2 H -4.332 17.426 -4.776 1.00 . A A . 130 PRO HB2 1 1
6 18844 1 1 130 PRO HB3 H -5.473 16.750 -5.955 1.00 . A A . 130 PRO HB3 1 1
6 18845 1 1 130 PRO HD2 H -7.912 19.007 -3.889 1.00 . A A . 130 PRO HD2 1 1
6 18846 1 1 130 PRO HD3 H -8.213 18.072 -5.370 1.00 . A A . 130 PRO HD3 1 1
6 18847 1 1 130 PRO HG2 H -5.661 19.247 -4.356 1.00 . A A . 130 PRO HG2 1 1
6 18848 1 1 130 PRO HG3 H -6.173 18.927 -6.021 1.00 . A A . 130 PRO HG3 1 1
6 18849 1 1 130 PRO N N -7.396 16.963 -3.780 1.00 . A A . 130 PRO N 1 1
6 18850 1 1 130 PRO O O -4.194 15.903 -2.414 1.00 . A A . 130 PRO O 1 1
6 18851 1 1 131 GLU C C -5.083 16.264 0.413 1.00 . A A . 131 GLU C 1 1
6 18852 1 1 131 GLU CA C -5.091 17.558 -0.394 1.00 . A A . 131 GLU CA 1 1
6 18853 1 1 131 GLU CB C -5.816 18.649 0.398 1.00 . A A . 131 GLU CB 1 1
6 18854 1 1 131 GLU CD C -5.813 19.961 2.528 1.00 . A A . 131 GLU CD 1 1
6 18855 1 1 131 GLU CG C -5.118 18.854 1.743 1.00 . A A . 131 GLU CG 1 1
6 18856 1 1 131 GLU H H -6.582 17.832 -1.874 1.00 . A A . 131 GLU H 1 1
6 18857 1 1 131 GLU HA H -4.072 17.871 -0.566 1.00 . A A . 131 GLU HA 1 1
6 18858 1 1 131 GLU HB2 H -5.795 19.574 -0.163 1.00 . A A . 131 GLU HB2 1 1
6 18859 1 1 131 GLU HB3 H -6.840 18.353 0.566 1.00 . A A . 131 GLU HB3 1 1
6 18860 1 1 131 GLU HG2 H -5.156 17.934 2.309 1.00 . A A . 131 GLU HG2 1 1
6 18861 1 1 131 GLU HG3 H -4.087 19.128 1.575 1.00 . A A . 131 GLU HG3 1 1
6 18862 1 1 131 GLU N N -5.748 17.355 -1.679 1.00 . A A . 131 GLU N 1 1
6 18863 1 1 131 GLU O O -4.088 15.927 1.053 1.00 . A A . 131 GLU O 1 1
6 18864 1 1 131 GLU OE1 O -6.614 20.665 1.936 1.00 . A A . 131 GLU OE1 1 1
6 18865 1 1 131 GLU OE2 O -5.533 20.088 3.709 1.00 . A A . 131 GLU OE2 1 1
6 18866 1 1 132 LEU C C -5.268 13.285 0.607 1.00 . A A . 132 LEU C 1 1
6 18867 1 1 132 LEU CA C -6.307 14.284 1.105 1.00 . A A . 132 LEU CA 1 1
6 18868 1 1 132 LEU CB C -7.709 13.698 0.930 1.00 . A A . 132 LEU CB 1 1
6 18869 1 1 132 LEU CD1 C -8.593 15.770 2.011 1.00 . A A . 132 LEU CD1 1 1
6 18870 1 1 132 LEU CD2 C -10.061 13.764 1.766 1.00 . A A . 132 LEU CD2 1 1
6 18871 1 1 132 LEU CG C -8.630 14.240 2.024 1.00 . A A . 132 LEU CG 1 1
6 18872 1 1 132 LEU H H -6.959 15.859 -0.153 1.00 . A A . 132 LEU H 1 1
6 18873 1 1 132 LEU HA H -6.137 14.474 2.155 1.00 . A A . 132 LEU HA 1 1
6 18874 1 1 132 LEU HB2 H -8.097 13.977 -0.040 1.00 . A A . 132 LEU HB2 1 1
6 18875 1 1 132 LEU HB3 H -7.661 12.622 1.003 1.00 . A A . 132 LEU HB3 1 1
6 18876 1 1 132 LEU HD11 H -8.539 16.120 0.991 1.00 . A A . 132 LEU HD11 1 1
6 18877 1 1 132 LEU HD12 H -7.727 16.113 2.556 1.00 . A A . 132 LEU HD12 1 1
6 18878 1 1 132 LEU HD13 H -9.488 16.155 2.477 1.00 . A A . 132 LEU HD13 1 1
6 18879 1 1 132 LEU HD21 H -10.741 14.300 2.411 1.00 . A A . 132 LEU HD21 1 1
6 18880 1 1 132 LEU HD22 H -10.130 12.705 1.971 1.00 . A A . 132 LEU HD22 1 1
6 18881 1 1 132 LEU HD23 H -10.322 13.948 0.735 1.00 . A A . 132 LEU HD23 1 1
6 18882 1 1 132 LEU HG H -8.296 13.880 2.986 1.00 . A A . 132 LEU HG 1 1
6 18883 1 1 132 LEU N N -6.198 15.542 0.375 1.00 . A A . 132 LEU N 1 1
6 18884 1 1 132 LEU O O -4.748 12.479 1.380 1.00 . A A . 132 LEU O 1 1
6 18885 1 1 133 ILE C C -2.650 12.566 -0.563 1.00 . A A . 133 ILE C 1 1
6 18886 1 1 133 ILE CA C -3.991 12.439 -1.277 1.00 . A A . 133 ILE CA 1 1
6 18887 1 1 133 ILE CB C -3.814 12.758 -2.762 1.00 . A A . 133 ILE CB 1 1
6 18888 1 1 133 ILE CD1 C -6.024 11.667 -3.178 1.00 . A A . 133 ILE CD1 1 1
6 18889 1 1 133 ILE CG1 C -5.189 12.926 -3.413 1.00 . A A . 133 ILE CG1 1 1
6 18890 1 1 133 ILE CG2 C -3.067 11.611 -3.445 1.00 . A A . 133 ILE CG2 1 1
6 18891 1 1 133 ILE H H -5.417 14.007 -1.254 1.00 . A A . 133 ILE H 1 1
6 18892 1 1 133 ILE HA H -4.347 11.424 -1.177 1.00 . A A . 133 ILE HA 1 1
6 18893 1 1 133 ILE HB H -3.248 13.671 -2.869 1.00 . A A . 133 ILE HB 1 1
6 18894 1 1 133 ILE HD11 H -5.399 10.793 -3.297 1.00 . A A . 133 ILE HD11 1 1
6 18895 1 1 133 ILE HD12 H -6.832 11.631 -3.895 1.00 . A A . 133 ILE HD12 1 1
6 18896 1 1 133 ILE HD13 H -6.432 11.685 -2.178 1.00 . A A . 133 ILE HD13 1 1
6 18897 1 1 133 ILE HG12 H -5.692 13.779 -2.978 1.00 . A A . 133 ILE HG12 1 1
6 18898 1 1 133 ILE HG13 H -5.069 13.083 -4.474 1.00 . A A . 133 ILE HG13 1 1
6 18899 1 1 133 ILE HG21 H -2.582 11.001 -2.697 1.00 . A A . 133 ILE HG21 1 1
6 18900 1 1 133 ILE HG22 H -2.323 12.016 -4.115 1.00 . A A . 133 ILE HG22 1 1
6 18901 1 1 133 ILE HG23 H -3.766 11.007 -4.004 1.00 . A A . 133 ILE HG23 1 1
6 18902 1 1 133 ILE N N -4.972 13.344 -0.686 1.00 . A A . 133 ILE N 1 1
6 18903 1 1 133 ILE O O -2.052 11.568 -0.161 1.00 . A A . 133 ILE O 1 1
6 18904 1 1 134 ARG C C -1.020 13.734 1.748 1.00 . A A . 134 ARG C 1 1
6 18905 1 1 134 ARG CA C -0.910 14.046 0.259 1.00 . A A . 134 ARG CA 1 1
6 18906 1 1 134 ARG CB C -0.495 15.507 0.072 1.00 . A A . 134 ARG CB 1 1
6 18907 1 1 134 ARG CD C 0.231 17.222 -1.594 1.00 . A A . 134 ARG CD 1 1
6 18908 1 1 134 ARG CG C -0.093 15.741 -1.385 1.00 . A A . 134 ARG CG 1 1
6 18909 1 1 134 ARG CZ C 1.773 18.875 -0.708 1.00 . A A . 134 ARG CZ 1 1
6 18910 1 1 134 ARG H H -2.703 14.558 -0.749 1.00 . A A . 134 ARG H 1 1
6 18911 1 1 134 ARG HA H -0.155 13.411 -0.179 1.00 . A A . 134 ARG HA 1 1
6 18912 1 1 134 ARG HB2 H -1.324 16.152 0.326 1.00 . A A . 134 ARG HB2 1 1
6 18913 1 1 134 ARG HB3 H 0.343 15.729 0.715 1.00 . A A . 134 ARG HB3 1 1
6 18914 1 1 134 ARG HD2 H 0.470 17.392 -2.633 1.00 . A A . 134 ARG HD2 1 1
6 18915 1 1 134 ARG HD3 H -0.630 17.817 -1.325 1.00 . A A . 134 ARG HD3 1 1
6 18916 1 1 134 ARG HE H 1.844 16.928 -0.250 1.00 . A A . 134 ARG HE 1 1
6 18917 1 1 134 ARG HG2 H 0.777 15.145 -1.619 1.00 . A A . 134 ARG HG2 1 1
6 18918 1 1 134 ARG HG3 H -0.909 15.459 -2.034 1.00 . A A . 134 ARG HG3 1 1
6 18919 1 1 134 ARG HH11 H 0.366 19.545 -1.965 1.00 . A A . 134 ARG HH11 1 1
6 18920 1 1 134 ARG HH12 H 1.453 20.745 -1.348 1.00 . A A . 134 ARG HH12 1 1
6 18921 1 1 134 ARG HH21 H 3.272 18.495 0.563 1.00 . A A . 134 ARG HH21 1 1
6 18922 1 1 134 ARG HH22 H 3.098 20.150 0.084 1.00 . A A . 134 ARG HH22 1 1
6 18923 1 1 134 ARG N N -2.182 13.801 -0.409 1.00 . A A . 134 ARG N 1 1
6 18924 1 1 134 ARG NE N 1.369 17.611 -0.770 1.00 . A A . 134 ARG NE 1 1
6 18925 1 1 134 ARG NH1 N 1.149 19.794 -1.394 1.00 . A A . 134 ARG NH1 1 1
6 18926 1 1 134 ARG NH2 N 2.794 19.198 0.038 1.00 . A A . 134 ARG NH2 1 1
6 18927 1 1 134 ARG O O -0.066 13.256 2.363 1.00 . A A . 134 ARG O 1 1
6 18928 1 1 135 THR C C -2.403 12.247 4.014 1.00 . A A . 135 THR C 1 1
6 18929 1 1 135 THR CA C -2.414 13.746 3.737 1.00 . A A . 135 THR CA 1 1
6 18930 1 1 135 THR CB C -3.757 14.338 4.169 1.00 . A A . 135 THR CB 1 1
6 18931 1 1 135 THR CG2 C -3.825 14.393 5.696 1.00 . A A . 135 THR CG2 1 1
6 18932 1 1 135 THR H H -2.913 14.383 1.778 1.00 . A A . 135 THR H 1 1
6 18933 1 1 135 THR HA H -1.626 14.215 4.307 1.00 . A A . 135 THR HA 1 1
6 18934 1 1 135 THR HB H -4.560 13.719 3.800 1.00 . A A . 135 THR HB 1 1
6 18935 1 1 135 THR HG1 H -3.380 15.692 2.825 1.00 . A A . 135 THR HG1 1 1
6 18936 1 1 135 THR HG21 H -3.197 15.195 6.056 1.00 . A A . 135 THR HG21 1 1
6 18937 1 1 135 THR HG22 H -3.481 13.455 6.106 1.00 . A A . 135 THR HG22 1 1
6 18938 1 1 135 THR HG23 H -4.845 14.569 6.005 1.00 . A A . 135 THR HG23 1 1
6 18939 1 1 135 THR N N -2.189 14.004 2.319 1.00 . A A . 135 THR N 1 1
6 18940 1 1 135 THR O O -1.997 11.807 5.090 1.00 . A A . 135 THR O 1 1
6 18941 1 1 135 THR OG1 O -3.886 15.650 3.639 1.00 . A A . 135 THR OG1 1 1
6 18942 1 1 136 ILE C C -1.475 9.443 3.193 1.00 . A A . 136 ILE C 1 1
6 18943 1 1 136 ILE CA C -2.888 10.016 3.185 1.00 . A A . 136 ILE CA 1 1
6 18944 1 1 136 ILE CB C -3.687 9.393 2.039 1.00 . A A . 136 ILE CB 1 1
6 18945 1 1 136 ILE CD1 C -5.934 9.448 0.946 1.00 . A A . 136 ILE CD1 1 1
6 18946 1 1 136 ILE CG1 C -5.180 9.647 2.262 1.00 . A A . 136 ILE CG1 1 1
6 18947 1 1 136 ILE CG2 C -3.429 7.886 1.995 1.00 . A A . 136 ILE CG2 1 1
6 18948 1 1 136 ILE H H -3.161 11.872 2.200 1.00 . A A . 136 ILE H 1 1
6 18949 1 1 136 ILE HA H -3.371 9.771 4.120 1.00 . A A . 136 ILE HA 1 1
6 18950 1 1 136 ILE HB H -3.380 9.838 1.103 1.00 . A A . 136 ILE HB 1 1
6 18951 1 1 136 ILE HD11 H -5.501 10.079 0.184 1.00 . A A . 136 ILE HD11 1 1
6 18952 1 1 136 ILE HD12 H -6.972 9.711 1.084 1.00 . A A . 136 ILE HD12 1 1
6 18953 1 1 136 ILE HD13 H -5.861 8.415 0.643 1.00 . A A . 136 ILE HD13 1 1
6 18954 1 1 136 ILE HG12 H -5.556 8.955 3.002 1.00 . A A . 136 ILE HG12 1 1
6 18955 1 1 136 ILE HG13 H -5.325 10.659 2.609 1.00 . A A . 136 ILE HG13 1 1
6 18956 1 1 136 ILE HG21 H -2.514 7.693 1.453 1.00 . A A . 136 ILE HG21 1 1
6 18957 1 1 136 ILE HG22 H -4.252 7.394 1.500 1.00 . A A . 136 ILE HG22 1 1
6 18958 1 1 136 ILE HG23 H -3.336 7.507 3.003 1.00 . A A . 136 ILE HG23 1 1
6 18959 1 1 136 ILE N N -2.852 11.466 3.036 1.00 . A A . 136 ILE N 1 1
6 18960 1 1 136 ILE O O -1.064 8.792 4.154 1.00 . A A . 136 ILE O 1 1
6 18961 1 1 137 MET C C 1.401 9.470 3.298 1.00 . A A . 137 MET C 1 1
6 18962 1 1 137 MET CA C 0.632 9.194 2.011 1.00 . A A . 137 MET CA 1 1
6 18963 1 1 137 MET CB C 1.342 9.867 0.835 1.00 . A A . 137 MET CB 1 1
6 18964 1 1 137 MET CE C -0.379 6.961 -0.744 1.00 . A A . 137 MET CE 1 1
6 18965 1 1 137 MET CG C 0.668 9.452 -0.475 1.00 . A A . 137 MET CG 1 1
6 18966 1 1 137 MET H H -1.116 10.215 1.381 1.00 . A A . 137 MET H 1 1
6 18967 1 1 137 MET HA H 0.605 8.128 1.839 1.00 . A A . 137 MET HA 1 1
6 18968 1 1 137 MET HB2 H 1.283 10.940 0.946 1.00 . A A . 137 MET HB2 1 1
6 18969 1 1 137 MET HB3 H 2.377 9.562 0.816 1.00 . A A . 137 MET HB3 1 1
6 18970 1 1 137 MET HE1 H -1.134 7.504 -1.296 1.00 . A A . 137 MET HE1 1 1
6 18971 1 1 137 MET HE2 H -0.651 6.935 0.299 1.00 . A A . 137 MET HE2 1 1
6 18972 1 1 137 MET HE3 H -0.307 5.951 -1.121 1.00 . A A . 137 MET HE3 1 1
6 18973 1 1 137 MET HG2 H -0.403 9.453 -0.344 1.00 . A A . 137 MET HG2 1 1
6 18974 1 1 137 MET HG3 H 0.936 10.149 -1.255 1.00 . A A . 137 MET HG3 1 1
6 18975 1 1 137 MET N N -0.736 9.690 2.117 1.00 . A A . 137 MET N 1 1
6 18976 1 1 137 MET O O 2.360 8.770 3.621 1.00 . A A . 137 MET O 1 1
6 18977 1 1 137 MET SD S 1.218 7.790 -0.935 1.00 . A A . 137 MET SD 1 1
6 18978 1 1 138 GLY C C 1.395 9.785 6.343 1.00 . A A . 138 GLY C 1 1
6 18979 1 1 138 GLY CA C 1.629 10.853 5.281 1.00 . A A . 138 GLY CA 1 1
6 18980 1 1 138 GLY H H 0.202 11.016 3.722 1.00 . A A . 138 GLY H 1 1
6 18981 1 1 138 GLY HA2 H 2.691 10.957 5.107 1.00 . A A . 138 GLY HA2 1 1
6 18982 1 1 138 GLY HA3 H 1.232 11.793 5.633 1.00 . A A . 138 GLY HA3 1 1
6 18983 1 1 138 GLY N N 0.973 10.494 4.029 1.00 . A A . 138 GLY N 1 1
6 18984 1 1 138 GLY O O 2.301 9.443 7.103 1.00 . A A . 138 GLY O 1 1
6 18985 1 1 139 TRP C C 0.606 6.948 7.078 1.00 . A A . 139 TRP C 1 1
6 18986 1 1 139 TRP CA C -0.168 8.231 7.364 1.00 . A A . 139 TRP CA 1 1
6 18987 1 1 139 TRP CB C -1.669 7.946 7.317 1.00 . A A . 139 TRP CB 1 1
6 18988 1 1 139 TRP CD1 C -1.926 10.438 7.649 1.00 . A A . 139 TRP CD1 1 1
6 18989 1 1 139 TRP CD2 C -3.791 9.478 6.834 1.00 . A A . 139 TRP CD2 1 1
6 18990 1 1 139 TRP CE2 C -4.070 10.859 6.970 1.00 . A A . 139 TRP CE2 1 1
6 18991 1 1 139 TRP CE3 C -4.806 8.642 6.337 1.00 . A A . 139 TRP CE3 1 1
6 18992 1 1 139 TRP CG C -2.422 9.237 7.272 1.00 . A A . 139 TRP CG 1 1
6 18993 1 1 139 TRP CH2 C -6.312 10.546 6.134 1.00 . A A . 139 TRP CH2 1 1
6 18994 1 1 139 TRP CZ2 C -5.313 11.390 6.626 1.00 . A A . 139 TRP CZ2 1 1
6 18995 1 1 139 TRP CZ3 C -6.059 9.174 5.990 1.00 . A A . 139 TRP CZ3 1 1
6 18996 1 1 139 TRP H H -0.507 9.573 5.759 1.00 . A A . 139 TRP H 1 1
6 18997 1 1 139 TRP HA H 0.089 8.584 8.351 1.00 . A A . 139 TRP HA 1 1
6 18998 1 1 139 TRP HB2 H -1.899 7.365 6.434 1.00 . A A . 139 TRP HB2 1 1
6 18999 1 1 139 TRP HB3 H -1.958 7.392 8.197 1.00 . A A . 139 TRP HB3 1 1
6 19000 1 1 139 TRP HD1 H -0.930 10.616 8.027 1.00 . A A . 139 TRP HD1 1 1
6 19001 1 1 139 TRP HE1 H -2.799 12.356 7.668 1.00 . A A . 139 TRP HE1 1 1
6 19002 1 1 139 TRP HE3 H -4.622 7.584 6.222 1.00 . A A . 139 TRP HE3 1 1
6 19003 1 1 139 TRP HH2 H -7.276 10.949 5.864 1.00 . A A . 139 TRP HH2 1 1
6 19004 1 1 139 TRP HZ2 H -5.502 12.448 6.738 1.00 . A A . 139 TRP HZ2 1 1
6 19005 1 1 139 TRP HZ3 H -6.832 8.522 5.609 1.00 . A A . 139 TRP HZ3 1 1
6 19006 1 1 139 TRP N N 0.174 9.261 6.390 1.00 . A A . 139 TRP N 1 1
6 19007 1 1 139 TRP NE1 N -2.903 11.401 7.470 1.00 . A A . 139 TRP NE1 1 1
6 19008 1 1 139 TRP O O 0.826 6.132 7.973 1.00 . A A . 139 TRP O 1 1
6 19009 1 1 140 THR C C 3.205 5.677 5.922 1.00 . A A . 140 THR C 1 1
6 19010 1 1 140 THR CA C 1.763 5.587 5.433 1.00 . A A . 140 THR CA 1 1
6 19011 1 1 140 THR CB C 1.746 5.440 3.910 1.00 . A A . 140 THR CB 1 1
6 19012 1 1 140 THR CG2 C 0.320 5.632 3.392 1.00 . A A . 140 THR CG2 1 1
6 19013 1 1 140 THR H H 0.809 7.460 5.154 1.00 . A A . 140 THR H 1 1
6 19014 1 1 140 THR HA H 1.297 4.719 5.872 1.00 . A A . 140 THR HA 1 1
6 19015 1 1 140 THR HB H 2.093 4.454 3.639 1.00 . A A . 140 THR HB 1 1
6 19016 1 1 140 THR HG1 H 3.442 6.002 3.141 1.00 . A A . 140 THR HG1 1 1
6 19017 1 1 140 THR HG21 H 0.016 6.656 3.546 1.00 . A A . 140 THR HG21 1 1
6 19018 1 1 140 THR HG22 H -0.349 4.973 3.926 1.00 . A A . 140 THR HG22 1 1
6 19019 1 1 140 THR HG23 H 0.286 5.401 2.337 1.00 . A A . 140 THR HG23 1 1
6 19020 1 1 140 THR N N 1.014 6.776 5.825 1.00 . A A . 140 THR N 1 1
6 19021 1 1 140 THR O O 3.632 4.896 6.772 1.00 . A A . 140 THR O 1 1
6 19022 1 1 140 THR OG1 O 2.599 6.419 3.332 1.00 . A A . 140 THR OG1 1 1
6 19023 1 1 141 LEU C C 5.467 6.915 7.284 1.00 . A A . 141 LEU C 1 1
6 19024 1 1 141 LEU CA C 5.343 6.816 5.767 1.00 . A A . 141 LEU CA 1 1
6 19025 1 1 141 LEU CB C 5.903 8.086 5.124 1.00 . A A . 141 LEU CB 1 1
6 19026 1 1 141 LEU CD1 C 6.169 9.341 2.980 1.00 . A A . 141 LEU CD1 1 1
6 19027 1 1 141 LEU CD2 C 6.336 6.850 2.998 1.00 . A A . 141 LEU CD2 1 1
6 19028 1 1 141 LEU CG C 5.633 8.059 3.618 1.00 . A A . 141 LEU CG 1 1
6 19029 1 1 141 LEU H H 3.556 7.227 4.705 1.00 . A A . 141 LEU H 1 1
6 19030 1 1 141 LEU HA H 5.917 5.969 5.423 1.00 . A A . 141 LEU HA 1 1
6 19031 1 1 141 LEU HB2 H 5.426 8.952 5.561 1.00 . A A . 141 LEU HB2 1 1
6 19032 1 1 141 LEU HB3 H 6.968 8.137 5.295 1.00 . A A . 141 LEU HB3 1 1
6 19033 1 1 141 LEU HD11 H 5.935 9.342 1.925 1.00 . A A . 141 LEU HD11 1 1
6 19034 1 1 141 LEU HD12 H 7.240 9.389 3.111 1.00 . A A . 141 LEU HD12 1 1
6 19035 1 1 141 LEU HD13 H 5.710 10.197 3.452 1.00 . A A . 141 LEU HD13 1 1
6 19036 1 1 141 LEU HD21 H 5.726 5.968 3.136 1.00 . A A . 141 LEU HD21 1 1
6 19037 1 1 141 LEU HD22 H 7.293 6.703 3.478 1.00 . A A . 141 LEU HD22 1 1
6 19038 1 1 141 LEU HD23 H 6.485 7.022 1.942 1.00 . A A . 141 LEU HD23 1 1
6 19039 1 1 141 LEU HG H 4.569 7.988 3.446 1.00 . A A . 141 LEU HG 1 1
6 19040 1 1 141 LEU N N 3.950 6.634 5.378 1.00 . A A . 141 LEU N 1 1
6 19041 1 1 141 LEU O O 6.458 6.472 7.866 1.00 . A A . 141 LEU O 1 1
6 19042 1 1 142 ASP C C 4.398 6.288 10.050 1.00 . A A . 142 ASP C 1 1
6 19043 1 1 142 ASP CA C 4.463 7.651 9.369 1.00 . A A . 142 ASP CA 1 1
6 19044 1 1 142 ASP CB C 3.270 8.501 9.811 1.00 . A A . 142 ASP CB 1 1
6 19045 1 1 142 ASP CG C 3.256 8.631 11.330 1.00 . A A . 142 ASP CG 1 1
6 19046 1 1 142 ASP H H 3.693 7.834 7.403 1.00 . A A . 142 ASP H 1 1
6 19047 1 1 142 ASP HA H 5.374 8.148 9.666 1.00 . A A . 142 ASP HA 1 1
6 19048 1 1 142 ASP HB2 H 3.346 9.483 9.367 1.00 . A A . 142 ASP HB2 1 1
6 19049 1 1 142 ASP HB3 H 2.354 8.031 9.484 1.00 . A A . 142 ASP HB3 1 1
6 19050 1 1 142 ASP N N 4.456 7.499 7.919 1.00 . A A . 142 ASP N 1 1
6 19051 1 1 142 ASP O O 5.206 5.982 10.927 1.00 . A A . 142 ASP O 1 1
6 19052 1 1 142 ASP OD1 O 4.206 9.177 11.867 1.00 . A A . 142 ASP OD1 1 1
6 19053 1 1 142 ASP OD2 O 2.295 8.183 11.935 1.00 . A A . 142 ASP OD2 1 1
6 19054 1 1 143 PHE C C 4.456 3.254 9.855 1.00 . A A . 143 PHE C 1 1
6 19055 1 1 143 PHE CA C 3.271 4.143 10.219 1.00 . A A . 143 PHE CA 1 1
6 19056 1 1 143 PHE CB C 1.976 3.506 9.710 1.00 . A A . 143 PHE CB 1 1
6 19057 1 1 143 PHE CD1 C 1.037 2.971 11.988 1.00 . A A . 143 PHE CD1 1 1
6 19058 1 1 143 PHE CD2 C 1.418 1.154 10.428 1.00 . A A . 143 PHE CD2 1 1
6 19059 1 1 143 PHE CE1 C 0.564 2.058 12.936 1.00 . A A . 143 PHE CE1 1 1
6 19060 1 1 143 PHE CE2 C 0.944 0.240 11.376 1.00 . A A . 143 PHE CE2 1 1
6 19061 1 1 143 PHE CG C 1.465 2.520 10.733 1.00 . A A . 143 PHE CG 1 1
6 19062 1 1 143 PHE CZ C 0.516 0.692 12.631 1.00 . A A . 143 PHE CZ 1 1
6 19063 1 1 143 PHE H H 2.816 5.770 8.939 1.00 . A A . 143 PHE H 1 1
6 19064 1 1 143 PHE HA H 3.216 4.232 11.293 1.00 . A A . 143 PHE HA 1 1
6 19065 1 1 143 PHE HB2 H 1.235 4.274 9.549 1.00 . A A . 143 PHE HB2 1 1
6 19066 1 1 143 PHE HB3 H 2.170 2.991 8.781 1.00 . A A . 143 PHE HB3 1 1
6 19067 1 1 143 PHE HD1 H 1.074 4.024 12.224 1.00 . A A . 143 PHE HD1 1 1
6 19068 1 1 143 PHE HD2 H 1.748 0.806 9.460 1.00 . A A . 143 PHE HD2 1 1
6 19069 1 1 143 PHE HE1 H 0.234 2.406 13.904 1.00 . A A . 143 PHE HE1 1 1
6 19070 1 1 143 PHE HE2 H 0.907 -0.813 11.140 1.00 . A A . 143 PHE HE2 1 1
6 19071 1 1 143 PHE HZ H 0.150 -0.014 13.362 1.00 . A A . 143 PHE HZ 1 1
6 19072 1 1 143 PHE N N 3.431 5.472 9.641 1.00 . A A . 143 PHE N 1 1
6 19073 1 1 143 PHE O O 4.926 2.465 10.673 1.00 . A A . 143 PHE O 1 1
6 19074 1 1 144 LEU C C 7.351 3.048 8.836 1.00 . A A . 144 LEU C 1 1
6 19075 1 1 144 LEU CA C 6.062 2.591 8.159 1.00 . A A . 144 LEU CA 1 1
6 19076 1 1 144 LEU CB C 6.208 2.719 6.642 1.00 . A A . 144 LEU CB 1 1
6 19077 1 1 144 LEU CD1 C 8.124 1.140 6.371 1.00 . A A . 144 LEU CD1 1 1
6 19078 1 1 144 LEU CD2 C 7.873 3.078 4.817 1.00 . A A . 144 LEU CD2 1 1
6 19079 1 1 144 LEU CG C 7.683 2.600 6.258 1.00 . A A . 144 LEU CG 1 1
6 19080 1 1 144 LEU H H 4.517 4.033 8.011 1.00 . A A . 144 LEU H 1 1
6 19081 1 1 144 LEU HA H 5.886 1.554 8.406 1.00 . A A . 144 LEU HA 1 1
6 19082 1 1 144 LEU HB2 H 5.644 1.934 6.159 1.00 . A A . 144 LEU HB2 1 1
6 19083 1 1 144 LEU HB3 H 5.831 3.681 6.324 1.00 . A A . 144 LEU HB3 1 1
6 19084 1 1 144 LEU HD11 H 8.958 0.964 5.709 1.00 . A A . 144 LEU HD11 1 1
6 19085 1 1 144 LEU HD12 H 7.304 0.494 6.096 1.00 . A A . 144 LEU HD12 1 1
6 19086 1 1 144 LEU HD13 H 8.421 0.932 7.388 1.00 . A A . 144 LEU HD13 1 1
6 19087 1 1 144 LEU HD21 H 7.094 2.665 4.193 1.00 . A A . 144 LEU HD21 1 1
6 19088 1 1 144 LEU HD22 H 8.836 2.751 4.453 1.00 . A A . 144 LEU HD22 1 1
6 19089 1 1 144 LEU HD23 H 7.825 4.157 4.786 1.00 . A A . 144 LEU HD23 1 1
6 19090 1 1 144 LEU HG H 8.278 3.209 6.923 1.00 . A A . 144 LEU HG 1 1
6 19091 1 1 144 LEU N N 4.932 3.387 8.621 1.00 . A A . 144 LEU N 1 1
6 19092 1 1 144 LEU O O 8.228 2.236 9.136 1.00 . A A . 144 LEU O 1 1
6 19093 1 1 145 ARG C C 8.549 4.768 11.231 1.00 . A A . 145 ARG C 1 1
6 19094 1 1 145 ARG CA C 8.647 4.904 9.714 1.00 . A A . 145 ARG CA 1 1
6 19095 1 1 145 ARG CB C 8.802 6.380 9.342 1.00 . A A . 145 ARG CB 1 1
6 19096 1 1 145 ARG CD C 10.383 8.315 9.341 1.00 . A A . 145 ARG CD 1 1
6 19097 1 1 145 ARG CG C 10.135 6.904 9.879 1.00 . A A . 145 ARG CG 1 1
6 19098 1 1 145 ARG CZ C 9.301 10.486 9.426 1.00 . A A . 145 ARG CZ 1 1
6 19099 1 1 145 ARG H H 6.730 4.950 8.811 1.00 . A A . 145 ARG H 1 1
6 19100 1 1 145 ARG HA H 9.516 4.364 9.370 1.00 . A A . 145 ARG HA 1 1
6 19101 1 1 145 ARG HB2 H 8.781 6.483 8.266 1.00 . A A . 145 ARG HB2 1 1
6 19102 1 1 145 ARG HB3 H 7.993 6.947 9.775 1.00 . A A . 145 ARG HB3 1 1
6 19103 1 1 145 ARG HD2 H 11.371 8.638 9.628 1.00 . A A . 145 ARG HD2 1 1
6 19104 1 1 145 ARG HD3 H 10.312 8.302 8.262 1.00 . A A . 145 ARG HD3 1 1
6 19105 1 1 145 ARG HE H 8.796 8.943 10.596 1.00 . A A . 145 ARG HE 1 1
6 19106 1 1 145 ARG HG2 H 10.102 6.931 10.959 1.00 . A A . 145 ARG HG2 1 1
6 19107 1 1 145 ARG HG3 H 10.934 6.253 9.559 1.00 . A A . 145 ARG HG3 1 1
6 19108 1 1 145 ARG HH11 H 10.778 10.275 8.092 1.00 . A A . 145 ARG HH11 1 1
6 19109 1 1 145 ARG HH12 H 10.024 11.833 8.132 1.00 . A A . 145 ARG HH12 1 1
6 19110 1 1 145 ARG HH21 H 7.801 10.985 10.654 1.00 . A A . 145 ARG HH21 1 1
6 19111 1 1 145 ARG HH22 H 8.338 12.235 9.583 1.00 . A A . 145 ARG HH22 1 1
6 19112 1 1 145 ARG N N 7.461 4.351 9.072 1.00 . A A . 145 ARG N 1 1
6 19113 1 1 145 ARG NE N 9.398 9.243 9.882 1.00 . A A . 145 ARG NE 1 1
6 19114 1 1 145 ARG NH1 N 10.097 10.897 8.476 1.00 . A A . 145 ARG NH1 1 1
6 19115 1 1 145 ARG NH2 N 8.410 11.298 9.926 1.00 . A A . 145 ARG NH2 1 1
6 19116 1 1 145 ARG O O 9.524 4.993 11.948 1.00 . A A . 145 ARG O 1 1
6 19117 1 1 146 GLU C C 6.924 2.767 13.489 1.00 . A A . 146 GLU C 1 1
6 19118 1 1 146 GLU CA C 7.152 4.235 13.144 1.00 . A A . 146 GLU CA 1 1
6 19119 1 1 146 GLU CB C 5.942 5.059 13.589 1.00 . A A . 146 GLU CB 1 1
6 19120 1 1 146 GLU CD C 7.309 6.905 14.580 1.00 . A A . 146 GLU CD 1 1
6 19121 1 1 146 GLU CG C 6.282 6.548 13.512 1.00 . A A . 146 GLU CG 1 1
6 19122 1 1 146 GLU H H 6.625 4.232 11.092 1.00 . A A . 146 GLU H 1 1
6 19123 1 1 146 GLU HA H 8.026 4.588 13.671 1.00 . A A . 146 GLU HA 1 1
6 19124 1 1 146 GLU HB2 H 5.104 4.846 12.941 1.00 . A A . 146 GLU HB2 1 1
6 19125 1 1 146 GLU HB3 H 5.686 4.803 14.607 1.00 . A A . 146 GLU HB3 1 1
6 19126 1 1 146 GLU HG2 H 6.687 6.773 12.535 1.00 . A A . 146 GLU HG2 1 1
6 19127 1 1 146 GLU HG3 H 5.386 7.130 13.669 1.00 . A A . 146 GLU HG3 1 1
6 19128 1 1 146 GLU N N 7.366 4.398 11.711 1.00 . A A . 146 GLU N 1 1
6 19129 1 1 146 GLU O O 6.808 2.404 14.660 1.00 . A A . 146 GLU O 1 1
6 19130 1 1 146 GLU OE1 O 7.069 6.590 15.734 1.00 . A A . 146 GLU OE1 1 1
6 19131 1 1 146 GLU OE2 O 8.321 7.490 14.230 1.00 . A A . 146 GLU OE2 1 1
6 19132 1 1 147 ARG C C 7.473 -0.316 11.676 1.00 . A A . 147 ARG C 1 1
6 19133 1 1 147 ARG CA C 6.648 0.498 12.667 1.00 . A A . 147 ARG CA 1 1
6 19134 1 1 147 ARG CB C 5.165 0.163 12.497 1.00 . A A . 147 ARG CB 1 1
6 19135 1 1 147 ARG CD C 3.168 -0.056 13.983 1.00 . A A . 147 ARG CD 1 1
6 19136 1 1 147 ARG CG C 4.359 0.829 13.614 1.00 . A A . 147 ARG CG 1 1
6 19137 1 1 147 ARG CZ C 2.721 -1.748 15.668 1.00 . A A . 147 ARG CZ 1 1
6 19138 1 1 147 ARG H H 6.962 2.272 11.550 1.00 . A A . 147 ARG H 1 1
6 19139 1 1 147 ARG HA H 6.951 0.240 13.670 1.00 . A A . 147 ARG HA 1 1
6 19140 1 1 147 ARG HB2 H 4.822 0.525 11.539 1.00 . A A . 147 ARG HB2 1 1
6 19141 1 1 147 ARG HB3 H 5.030 -0.907 12.548 1.00 . A A . 147 ARG HB3 1 1
6 19142 1 1 147 ARG HD2 H 2.416 0.542 14.473 1.00 . A A . 147 ARG HD2 1 1
6 19143 1 1 147 ARG HD3 H 2.751 -0.486 13.084 1.00 . A A . 147 ARG HD3 1 1
6 19144 1 1 147 ARG HE H 4.536 -1.388 14.904 1.00 . A A . 147 ARG HE 1 1
6 19145 1 1 147 ARG HG2 H 4.990 0.966 14.480 1.00 . A A . 147 ARG HG2 1 1
6 19146 1 1 147 ARG HG3 H 4.000 1.789 13.276 1.00 . A A . 147 ARG HG3 1 1
6 19147 1 1 147 ARG HH11 H 1.152 -0.676 15.037 1.00 . A A . 147 ARG HH11 1 1
6 19148 1 1 147 ARG HH12 H 0.806 -1.875 16.237 1.00 . A A . 147 ARG HH12 1 1
6 19149 1 1 147 ARG HH21 H 4.090 -2.963 16.479 1.00 . A A . 147 ARG HH21 1 1
6 19150 1 1 147 ARG HH22 H 2.470 -3.169 17.054 1.00 . A A . 147 ARG HH22 1 1
6 19151 1 1 147 ARG N N 6.862 1.926 12.461 1.00 . A A . 147 ARG N 1 1
6 19152 1 1 147 ARG NE N 3.592 -1.125 14.880 1.00 . A A . 147 ARG NE 1 1
6 19153 1 1 147 ARG NH1 N 1.462 -1.406 15.646 1.00 . A A . 147 ARG NH1 1 1
6 19154 1 1 147 ARG NH2 N 3.126 -2.701 16.462 1.00 . A A . 147 ARG NH2 1 1
6 19155 1 1 147 ARG O O 8.700 -0.353 11.757 1.00 . A A . 147 ARG O 1 1
6 19156 1 1 148 LEU C C 8.959 -1.448 9.701 1.00 . A A . 148 LEU C 1 1
6 19157 1 1 148 LEU CA C 7.470 -1.777 9.736 1.00 . A A . 148 LEU CA 1 1
6 19158 1 1 148 LEU CB C 6.858 -1.523 8.357 1.00 . A A . 148 LEU CB 1 1
6 19159 1 1 148 LEU CD1 C 5.155 -3.052 9.359 1.00 . A A . 148 LEU CD1 1 1
6 19160 1 1 148 LEU CD2 C 4.552 -0.689 8.824 1.00 . A A . 148 LEU CD2 1 1
6 19161 1 1 148 LEU CG C 5.376 -1.899 8.379 1.00 . A A . 148 LEU CG 1 1
6 19162 1 1 148 LEU H H 5.813 -0.899 10.722 1.00 . A A . 148 LEU H 1 1
6 19163 1 1 148 LEU HA H 7.346 -2.820 9.986 1.00 . A A . 148 LEU HA 1 1
6 19164 1 1 148 LEU HB2 H 6.963 -0.478 8.103 1.00 . A A . 148 LEU HB2 1 1
6 19165 1 1 148 LEU HB3 H 7.368 -2.126 7.620 1.00 . A A . 148 LEU HB3 1 1
6 19166 1 1 148 LEU HD11 H 5.913 -3.806 9.204 1.00 . A A . 148 LEU HD11 1 1
6 19167 1 1 148 LEU HD12 H 4.179 -3.483 9.193 1.00 . A A . 148 LEU HD12 1 1
6 19168 1 1 148 LEU HD13 H 5.217 -2.681 10.372 1.00 . A A . 148 LEU HD13 1 1
6 19169 1 1 148 LEU HD21 H 4.281 -0.099 7.960 1.00 . A A . 148 LEU HD21 1 1
6 19170 1 1 148 LEU HD22 H 5.136 -0.085 9.503 1.00 . A A . 148 LEU HD22 1 1
6 19171 1 1 148 LEU HD23 H 3.656 -1.026 9.323 1.00 . A A . 148 LEU HD23 1 1
6 19172 1 1 148 LEU HG H 5.067 -2.203 7.389 1.00 . A A . 148 LEU HG 1 1
6 19173 1 1 148 LEU N N 6.790 -0.966 10.739 1.00 . A A . 148 LEU N 1 1
6 19174 1 1 148 LEU O O 9.782 -2.292 9.347 1.00 . A A . 148 LEU O 1 1
6 19175 1 1 149 LEU C C 11.562 -0.811 10.803 1.00 . A A . 149 LEU C 1 1
6 19176 1 1 149 LEU CA C 10.692 0.211 10.080 1.00 . A A . 149 LEU CA 1 1
6 19177 1 1 149 LEU CB C 10.816 1.570 10.770 1.00 . A A . 149 LEU CB 1 1
6 19178 1 1 149 LEU CD1 C 12.187 3.653 10.934 1.00 . A A . 149 LEU CD1 1 1
6 19179 1 1 149 LEU CD2 C 13.263 1.498 10.273 1.00 . A A . 149 LEU CD2 1 1
6 19180 1 1 149 LEU CG C 11.991 2.343 10.168 1.00 . A A . 149 LEU CG 1 1
6 19181 1 1 149 LEU H H 8.598 0.413 10.344 1.00 . A A . 149 LEU H 1 1
6 19182 1 1 149 LEU HA H 11.035 0.305 9.060 1.00 . A A . 149 LEU HA 1 1
6 19183 1 1 149 LEU HB2 H 9.904 2.131 10.627 1.00 . A A . 149 LEU HB2 1 1
6 19184 1 1 149 LEU HB3 H 10.988 1.424 11.826 1.00 . A A . 149 LEU HB3 1 1
6 19185 1 1 149 LEU HD11 H 13.106 4.122 10.615 1.00 . A A . 149 LEU HD11 1 1
6 19186 1 1 149 LEU HD12 H 12.236 3.447 11.993 1.00 . A A . 149 LEU HD12 1 1
6 19187 1 1 149 LEU HD13 H 11.357 4.314 10.733 1.00 . A A . 149 LEU HD13 1 1
6 19188 1 1 149 LEU HD21 H 13.246 0.727 9.517 1.00 . A A . 149 LEU HD21 1 1
6 19189 1 1 149 LEU HD22 H 13.312 1.042 11.250 1.00 . A A . 149 LEU HD22 1 1
6 19190 1 1 149 LEU HD23 H 14.127 2.128 10.125 1.00 . A A . 149 LEU HD23 1 1
6 19191 1 1 149 LEU HG H 11.784 2.560 9.130 1.00 . A A . 149 LEU HG 1 1
6 19192 1 1 149 LEU N N 9.298 -0.218 10.072 1.00 . A A . 149 LEU N 1 1
6 19193 1 1 149 LEU O O 12.532 -1.323 10.243 1.00 . A A . 149 LEU O 1 1
6 19194 1 1 150 GLY C C 11.892 -3.459 12.226 1.00 . A A . 150 GLY C 1 1
6 19195 1 1 150 GLY CA C 11.968 -2.067 12.842 1.00 . A A . 150 GLY CA 1 1
6 19196 1 1 150 GLY H H 10.429 -0.665 12.446 1.00 . A A . 150 GLY H 1 1
6 19197 1 1 150 GLY HA2 H 13.002 -1.753 12.887 1.00 . A A . 150 GLY HA2 1 1
6 19198 1 1 150 GLY HA3 H 11.564 -2.101 13.842 1.00 . A A . 150 GLY HA3 1 1
6 19199 1 1 150 GLY N N 11.211 -1.103 12.051 1.00 . A A . 150 GLY N 1 1
6 19200 1 1 150 GLY O O 12.913 -4.115 12.023 1.00 . A A . 150 GLY O 1 1
6 19201 1 1 151 TRP C C 11.066 -5.270 9.932 1.00 . A A . 151 TRP C 1 1
6 19202 1 1 151 TRP CA C 10.477 -5.222 11.337 1.00 . A A . 151 TRP CA 1 1
6 19203 1 1 151 TRP CB C 8.984 -5.548 11.278 1.00 . A A . 151 TRP CB 1 1
6 19204 1 1 151 TRP CD1 C 7.808 -4.786 13.382 1.00 . A A . 151 TRP CD1 1 1
6 19205 1 1 151 TRP CD2 C 8.528 -6.913 13.516 1.00 . A A . 151 TRP CD2 1 1
6 19206 1 1 151 TRP CE2 C 7.895 -6.620 14.748 1.00 . A A . 151 TRP CE2 1 1
6 19207 1 1 151 TRP CE3 C 9.073 -8.198 13.341 1.00 . A A . 151 TRP CE3 1 1
6 19208 1 1 151 TRP CG C 8.459 -5.732 12.666 1.00 . A A . 151 TRP CG 1 1
6 19209 1 1 151 TRP CH2 C 8.353 -8.839 15.577 1.00 . A A . 151 TRP CH2 1 1
6 19210 1 1 151 TRP CZ2 C 7.806 -7.568 15.769 1.00 . A A . 151 TRP CZ2 1 1
6 19211 1 1 151 TRP CZ3 C 8.985 -9.154 14.366 1.00 . A A . 151 TRP CZ3 1 1
6 19212 1 1 151 TRP H H 9.897 -3.337 12.115 1.00 . A A . 151 TRP H 1 1
6 19213 1 1 151 TRP HA H 10.971 -5.959 11.951 1.00 . A A . 151 TRP HA 1 1
6 19214 1 1 151 TRP HB2 H 8.457 -4.737 10.798 1.00 . A A . 151 TRP HB2 1 1
6 19215 1 1 151 TRP HB3 H 8.837 -6.458 10.715 1.00 . A A . 151 TRP HB3 1 1
6 19216 1 1 151 TRP HD1 H 7.585 -3.785 13.044 1.00 . A A . 151 TRP HD1 1 1
6 19217 1 1 151 TRP HE1 H 6.994 -4.832 15.324 1.00 . A A . 151 TRP HE1 1 1
6 19218 1 1 151 TRP HE3 H 9.562 -8.451 12.412 1.00 . A A . 151 TRP HE3 1 1
6 19219 1 1 151 TRP HH2 H 8.289 -9.578 16.362 1.00 . A A . 151 TRP HH2 1 1
6 19220 1 1 151 TRP HZ2 H 7.318 -7.319 16.699 1.00 . A A . 151 TRP HZ2 1 1
6 19221 1 1 151 TRP HZ3 H 9.407 -10.137 14.221 1.00 . A A . 151 TRP HZ3 1 1
6 19222 1 1 151 TRP N N 10.675 -3.903 11.931 1.00 . A A . 151 TRP N 1 1
6 19223 1 1 151 TRP NE1 N 7.472 -5.312 14.617 1.00 . A A . 151 TRP NE1 1 1
6 19224 1 1 151 TRP O O 11.902 -6.121 9.628 1.00 . A A . 151 TRP O 1 1
6 19225 1 1 152 ILE C C 12.642 -4.293 7.682 1.00 . A A . 152 ILE C 1 1
6 19226 1 1 152 ILE CA C 11.116 -4.300 7.706 1.00 . A A . 152 ILE CA 1 1
6 19227 1 1 152 ILE CB C 10.588 -3.045 7.009 1.00 . A A . 152 ILE CB 1 1
6 19228 1 1 152 ILE CD1 C 9.791 -2.140 4.820 1.00 . A A . 152 ILE CD1 1 1
6 19229 1 1 152 ILE CG1 C 10.559 -3.276 5.497 1.00 . A A . 152 ILE CG1 1 1
6 19230 1 1 152 ILE CG2 C 11.504 -1.862 7.325 1.00 . A A . 152 ILE CG2 1 1
6 19231 1 1 152 ILE H H 9.958 -3.698 9.376 1.00 . A A . 152 ILE H 1 1
6 19232 1 1 152 ILE HA H 10.761 -5.170 7.174 1.00 . A A . 152 ILE HA 1 1
6 19233 1 1 152 ILE HB H 9.590 -2.830 7.363 1.00 . A A . 152 ILE HB 1 1
6 19234 1 1 152 ILE HD11 H 9.648 -2.373 3.776 1.00 . A A . 152 ILE HD11 1 1
6 19235 1 1 152 ILE HD12 H 10.355 -1.222 4.910 1.00 . A A . 152 ILE HD12 1 1
6 19236 1 1 152 ILE HD13 H 8.831 -2.019 5.298 1.00 . A A . 152 ILE HD13 1 1
6 19237 1 1 152 ILE HG12 H 11.570 -3.306 5.118 1.00 . A A . 152 ILE HG12 1 1
6 19238 1 1 152 ILE HG13 H 10.067 -4.215 5.286 1.00 . A A . 152 ILE HG13 1 1
6 19239 1 1 152 ILE HG21 H 12.386 -1.914 6.704 1.00 . A A . 152 ILE HG21 1 1
6 19240 1 1 152 ILE HG22 H 11.794 -1.897 8.365 1.00 . A A . 152 ILE HG22 1 1
6 19241 1 1 152 ILE HG23 H 10.980 -0.938 7.128 1.00 . A A . 152 ILE HG23 1 1
6 19242 1 1 152 ILE N N 10.626 -4.352 9.079 1.00 . A A . 152 ILE N 1 1
6 19243 1 1 152 ILE O O 13.260 -4.855 6.779 1.00 . A A . 152 ILE O 1 1
6 19244 1 1 153 GLN C C 15.287 -4.961 9.036 1.00 . A A . 153 GLN C 1 1
6 19245 1 1 153 GLN CA C 14.695 -3.581 8.765 1.00 . A A . 153 GLN CA 1 1
6 19246 1 1 153 GLN CB C 15.107 -2.618 9.881 1.00 . A A . 153 GLN CB 1 1
6 19247 1 1 153 GLN CD C 15.574 -0.219 10.417 1.00 . A A . 153 GLN CD 1 1
6 19248 1 1 153 GLN CG C 15.339 -1.225 9.295 1.00 . A A . 153 GLN CG 1 1
6 19249 1 1 153 GLN H H 12.697 -3.224 9.374 1.00 . A A . 153 GLN H 1 1
6 19250 1 1 153 GLN HA H 15.082 -3.211 7.827 1.00 . A A . 153 GLN HA 1 1
6 19251 1 1 153 GLN HB2 H 14.322 -2.572 10.623 1.00 . A A . 153 GLN HB2 1 1
6 19252 1 1 153 GLN HB3 H 16.018 -2.970 10.342 1.00 . A A . 153 GLN HB3 1 1
6 19253 1 1 153 GLN HE21 H 14.800 -1.388 11.824 1.00 . A A . 153 GLN HE21 1 1
6 19254 1 1 153 GLN HE22 H 15.363 0.120 12.361 1.00 . A A . 153 GLN HE22 1 1
6 19255 1 1 153 GLN HG2 H 16.203 -1.248 8.647 1.00 . A A . 153 GLN HG2 1 1
6 19256 1 1 153 GLN HG3 H 14.472 -0.927 8.724 1.00 . A A . 153 GLN HG3 1 1
6 19257 1 1 153 GLN N N 13.241 -3.654 8.682 1.00 . A A . 153 GLN N 1 1
6 19258 1 1 153 GLN NE2 N 15.216 -0.520 11.636 1.00 . A A . 153 GLN NE2 1 1
6 19259 1 1 153 GLN O O 16.397 -5.266 8.600 1.00 . A A . 153 GLN O 1 1
6 19260 1 1 153 GLN OE1 O 16.096 0.869 10.177 1.00 . A A . 153 GLN OE1 1 1
6 19261 1 1 154 ASP C C 14.588 -8.118 8.990 1.00 . A A . 154 ASP C 1 1
6 19262 1 1 154 ASP CA C 14.999 -7.134 10.080 1.00 . A A . 154 ASP CA 1 1
6 19263 1 1 154 ASP CB C 14.414 -7.579 11.420 1.00 . A A . 154 ASP CB 1 1
6 19264 1 1 154 ASP CG C 15.065 -8.884 11.867 1.00 . A A . 154 ASP CG 1 1
6 19265 1 1 154 ASP H H 13.662 -5.490 10.077 1.00 . A A . 154 ASP H 1 1
6 19266 1 1 154 ASP HA H 16.077 -7.126 10.156 1.00 . A A . 154 ASP HA 1 1
6 19267 1 1 154 ASP HB2 H 14.595 -6.816 12.162 1.00 . A A . 154 ASP HB2 1 1
6 19268 1 1 154 ASP HB3 H 13.349 -7.730 11.314 1.00 . A A . 154 ASP HB3 1 1
6 19269 1 1 154 ASP N N 14.539 -5.788 9.757 1.00 . A A . 154 ASP N 1 1
6 19270 1 1 154 ASP O O 14.953 -9.293 9.030 1.00 . A A . 154 ASP O 1 1
6 19271 1 1 154 ASP OD1 O 16.266 -8.880 12.082 1.00 . A A . 154 ASP OD1 1 1
6 19272 1 1 154 ASP OD2 O 14.353 -9.868 11.987 1.00 . A A . 154 ASP OD2 1 1
6 19273 1 1 155 GLN C C 14.271 -8.307 5.702 1.00 . A A . 155 GLN C 1 1
6 19274 1 1 155 GLN CA C 13.369 -8.476 6.920 1.00 . A A . 155 GLN CA 1 1
6 19275 1 1 155 GLN CB C 11.930 -8.116 6.546 1.00 . A A . 155 GLN CB 1 1
6 19276 1 1 155 GLN CD C 9.562 -8.103 7.355 1.00 . A A . 155 GLN CD 1 1
6 19277 1 1 155 GLN CG C 10.985 -8.555 7.666 1.00 . A A . 155 GLN CG 1 1
6 19278 1 1 155 GLN H H 13.564 -6.686 8.036 1.00 . A A . 155 GLN H 1 1
6 19279 1 1 155 GLN HA H 13.397 -9.507 7.238 1.00 . A A . 155 GLN HA 1 1
6 19280 1 1 155 GLN HB2 H 11.852 -7.047 6.406 1.00 . A A . 155 GLN HB2 1 1
6 19281 1 1 155 GLN HB3 H 11.659 -8.619 5.631 1.00 . A A . 155 GLN HB3 1 1
6 19282 1 1 155 GLN HE21 H 8.813 -8.794 9.060 1.00 . A A . 155 GLN HE21 1 1
6 19283 1 1 155 GLN HE22 H 7.694 -8.046 8.027 1.00 . A A . 155 GLN HE22 1 1
6 19284 1 1 155 GLN HG2 H 11.009 -9.632 7.752 1.00 . A A . 155 GLN HG2 1 1
6 19285 1 1 155 GLN HG3 H 11.304 -8.114 8.598 1.00 . A A . 155 GLN HG3 1 1
6 19286 1 1 155 GLN N N 13.825 -7.630 8.017 1.00 . A A . 155 GLN N 1 1
6 19287 1 1 155 GLN NE2 N 8.611 -8.333 8.219 1.00 . A A . 155 GLN NE2 1 1
6 19288 1 1 155 GLN O O 14.047 -8.926 4.661 1.00 . A A . 155 GLN O 1 1
6 19289 1 1 155 GLN OE1 O 9.310 -7.524 6.298 1.00 . A A . 155 GLN OE1 1 1
6 19290 1 1 156 GLY C C 15.672 -6.172 3.785 1.00 . A A . 156 GLY C 1 1
6 19291 1 1 156 GLY CA C 16.220 -7.224 4.742 1.00 . A A . 156 GLY CA 1 1
6 19292 1 1 156 GLY H H 15.419 -7.000 6.692 1.00 . A A . 156 GLY H 1 1
6 19293 1 1 156 GLY HA2 H 17.163 -6.883 5.146 1.00 . A A . 156 GLY HA2 1 1
6 19294 1 1 156 GLY HA3 H 16.379 -8.145 4.201 1.00 . A A . 156 GLY HA3 1 1
6 19295 1 1 156 GLY N N 15.291 -7.467 5.839 1.00 . A A . 156 GLY N 1 1
6 19296 1 1 156 GLY O O 16.037 -6.136 2.611 1.00 . A A . 156 GLY O 1 1
6 19297 1 1 157 GLY C C 12.919 -4.751 2.811 1.00 . A A . 157 GLY C 1 1
6 19298 1 1 157 GLY CA C 14.202 -4.263 3.477 1.00 . A A . 157 GLY CA 1 1
6 19299 1 1 157 GLY H H 14.540 -5.390 5.240 1.00 . A A . 157 GLY H 1 1
6 19300 1 1 157 GLY HA2 H 13.976 -3.412 4.102 1.00 . A A . 157 GLY HA2 1 1
6 19301 1 1 157 GLY HA3 H 14.905 -3.969 2.714 1.00 . A A . 157 GLY HA3 1 1
6 19302 1 1 157 GLY N N 14.793 -5.315 4.297 1.00 . A A . 157 GLY N 1 1
6 19303 1 1 157 GLY O O 12.314 -5.729 3.247 1.00 . A A . 157 GLY O 1 1
6 19304 1 1 158 TRP C C 11.532 -5.689 0.199 1.00 . A A . 158 TRP C 1 1
6 19305 1 1 158 TRP CA C 11.299 -4.433 1.031 1.00 . A A . 158 TRP CA 1 1
6 19306 1 1 158 TRP CB C 10.863 -3.287 0.115 1.00 . A A . 158 TRP CB 1 1
6 19307 1 1 158 TRP CD1 C 10.956 -1.375 1.766 1.00 . A A . 158 TRP CD1 1 1
6 19308 1 1 158 TRP CD2 C 8.869 -1.779 1.028 1.00 . A A . 158 TRP CD2 1 1
6 19309 1 1 158 TRP CE2 C 8.777 -0.697 1.935 1.00 . A A . 158 TRP CE2 1 1
6 19310 1 1 158 TRP CE3 C 7.687 -2.234 0.416 1.00 . A A . 158 TRP CE3 1 1
6 19311 1 1 158 TRP CG C 10.264 -2.191 0.939 1.00 . A A . 158 TRP CG 1 1
6 19312 1 1 158 TRP CH2 C 6.391 -0.553 1.609 1.00 . A A . 158 TRP CH2 1 1
6 19313 1 1 158 TRP CZ2 C 7.556 -0.088 2.225 1.00 . A A . 158 TRP CZ2 1 1
6 19314 1 1 158 TRP CZ3 C 6.456 -1.623 0.706 1.00 . A A . 158 TRP CZ3 1 1
6 19315 1 1 158 TRP H H 13.034 -3.289 1.447 1.00 . A A . 158 TRP H 1 1
6 19316 1 1 158 TRP HA H 10.512 -4.626 1.745 1.00 . A A . 158 TRP HA 1 1
6 19317 1 1 158 TRP HB2 H 11.720 -2.907 -0.419 1.00 . A A . 158 TRP HB2 1 1
6 19318 1 1 158 TRP HB3 H 10.129 -3.649 -0.589 1.00 . A A . 158 TRP HB3 1 1
6 19319 1 1 158 TRP HD1 H 12.022 -1.410 1.937 1.00 . A A . 158 TRP HD1 1 1
6 19320 1 1 158 TRP HE1 H 10.322 0.209 3.001 1.00 . A A . 158 TRP HE1 1 1
6 19321 1 1 158 TRP HE3 H 7.726 -3.058 -0.280 1.00 . A A . 158 TRP HE3 1 1
6 19322 1 1 158 TRP HH2 H 5.441 -0.087 1.828 1.00 . A A . 158 TRP HH2 1 1
6 19323 1 1 158 TRP HZ2 H 7.511 0.737 2.921 1.00 . A A . 158 TRP HZ2 1 1
6 19324 1 1 158 TRP HZ3 H 5.554 -1.981 0.231 1.00 . A A . 158 TRP HZ3 1 1
6 19325 1 1 158 TRP N N 12.511 -4.061 1.751 1.00 . A A . 158 TRP N 1 1
6 19326 1 1 158 TRP NE1 N 10.075 -0.488 2.358 1.00 . A A . 158 TRP NE1 1 1
6 19327 1 1 158 TRP O O 10.604 -6.229 -0.404 1.00 . A A . 158 TRP O 1 1
6 19328 1 1 159 ASP C C 12.349 -8.554 -0.071 1.00 . A A . 159 ASP C 1 1
6 19329 1 1 159 ASP CA C 13.123 -7.346 -0.589 1.00 . A A . 159 ASP CA 1 1
6 19330 1 1 159 ASP CB C 14.625 -7.617 -0.484 1.00 . A A . 159 ASP CB 1 1
6 19331 1 1 159 ASP CG C 14.995 -8.837 -1.321 1.00 . A A . 159 ASP CG 1 1
6 19332 1 1 159 ASP H H 13.477 -5.680 0.671 1.00 . A A . 159 ASP H 1 1
6 19333 1 1 159 ASP HA H 12.870 -7.186 -1.627 1.00 . A A . 159 ASP HA 1 1
6 19334 1 1 159 ASP HB2 H 15.171 -6.757 -0.845 1.00 . A A . 159 ASP HB2 1 1
6 19335 1 1 159 ASP HB3 H 14.885 -7.799 0.548 1.00 . A A . 159 ASP HB3 1 1
6 19336 1 1 159 ASP N N 12.779 -6.151 0.172 1.00 . A A . 159 ASP N 1 1
6 19337 1 1 159 ASP O O 11.847 -9.363 -0.851 1.00 . A A . 159 ASP O 1 1
6 19338 1 1 159 ASP OD1 O 14.089 -9.490 -1.814 1.00 . A A . 159 ASP OD1 1 1
6 19339 1 1 159 ASP OD2 O 16.178 -9.102 -1.457 1.00 . A A . 159 ASP OD2 1 1
6 19340 1 1 160 GLY C C 10.117 -9.875 1.323 1.00 . A A . 160 GLY C 1 1
6 19341 1 1 160 GLY CA C 11.540 -9.781 1.862 1.00 . A A . 160 GLY CA 1 1
6 19342 1 1 160 GLY H H 12.676 -7.992 1.823 1.00 . A A . 160 GLY H 1 1
6 19343 1 1 160 GLY HA2 H 12.064 -10.701 1.646 1.00 . A A . 160 GLY HA2 1 1
6 19344 1 1 160 GLY HA3 H 11.503 -9.635 2.931 1.00 . A A . 160 GLY HA3 1 1
6 19345 1 1 160 GLY N N 12.256 -8.668 1.250 1.00 . A A . 160 GLY N 1 1
6 19346 1 1 160 GLY O O 9.555 -10.964 1.213 1.00 . A A . 160 GLY O 1 1
6 19347 1 1 161 LEU C C 8.098 -9.437 -0.862 1.00 . A A . 161 LEU C 1 1
6 19348 1 1 161 LEU CA C 8.179 -8.690 0.464 1.00 . A A . 161 LEU CA 1 1
6 19349 1 1 161 LEU CB C 7.734 -7.241 0.263 1.00 . A A . 161 LEU CB 1 1
6 19350 1 1 161 LEU CD1 C 5.775 -5.690 0.265 1.00 . A A . 161 LEU CD1 1 1
6 19351 1 1 161 LEU CD2 C 5.555 -7.979 -0.709 1.00 . A A . 161 LEU CD2 1 1
6 19352 1 1 161 LEU CG C 6.213 -7.149 0.397 1.00 . A A . 161 LEU CG 1 1
6 19353 1 1 161 LEU H H 10.034 -7.887 1.101 1.00 . A A . 161 LEU H 1 1
6 19354 1 1 161 LEU HA H 7.516 -9.162 1.174 1.00 . A A . 161 LEU HA 1 1
6 19355 1 1 161 LEU HB2 H 8.200 -6.614 1.011 1.00 . A A . 161 LEU HB2 1 1
6 19356 1 1 161 LEU HB3 H 8.028 -6.906 -0.721 1.00 . A A . 161 LEU HB3 1 1
6 19357 1 1 161 LEU HD11 H 5.844 -5.384 -0.768 1.00 . A A . 161 LEU HD11 1 1
6 19358 1 1 161 LEU HD12 H 6.418 -5.066 0.869 1.00 . A A . 161 LEU HD12 1 1
6 19359 1 1 161 LEU HD13 H 4.754 -5.589 0.604 1.00 . A A . 161 LEU HD13 1 1
6 19360 1 1 161 LEU HD21 H 5.524 -9.016 -0.410 1.00 . A A . 161 LEU HD21 1 1
6 19361 1 1 161 LEU HD22 H 6.128 -7.884 -1.619 1.00 . A A . 161 LEU HD22 1 1
6 19362 1 1 161 LEU HD23 H 4.550 -7.622 -0.877 1.00 . A A . 161 LEU HD23 1 1
6 19363 1 1 161 LEU HG H 5.913 -7.529 1.362 1.00 . A A . 161 LEU HG 1 1
6 19364 1 1 161 LEU N N 9.538 -8.725 0.991 1.00 . A A . 161 LEU N 1 1
6 19365 1 1 161 LEU O O 7.278 -10.341 -1.029 1.00 . A A . 161 LEU O 1 1
6 19366 1 1 162 LEU C C 9.439 -11.145 -2.995 1.00 . A A . 162 LEU C 1 1
6 19367 1 1 162 LEU CA C 8.972 -9.697 -3.114 1.00 . A A . 162 LEU CA 1 1
6 19368 1 1 162 LEU CB C 9.904 -8.935 -4.057 1.00 . A A . 162 LEU CB 1 1
6 19369 1 1 162 LEU CD1 C 8.593 -9.823 -5.989 1.00 . A A . 162 LEU CD1 1 1
6 19370 1 1 162 LEU CD2 C 10.873 -8.873 -6.359 1.00 . A A . 162 LEU CD2 1 1
6 19371 1 1 162 LEU CG C 9.994 -9.672 -5.393 1.00 . A A . 162 LEU CG 1 1
6 19372 1 1 162 LEU H H 9.587 -8.330 -1.615 1.00 . A A . 162 LEU H 1 1
6 19373 1 1 162 LEU HA H 7.974 -9.683 -3.524 1.00 . A A . 162 LEU HA 1 1
6 19374 1 1 162 LEU HB2 H 9.516 -7.939 -4.220 1.00 . A A . 162 LEU HB2 1 1
6 19375 1 1 162 LEU HB3 H 10.888 -8.869 -3.617 1.00 . A A . 162 LEU HB3 1 1
6 19376 1 1 162 LEU HD11 H 8.103 -10.677 -5.545 1.00 . A A . 162 LEU HD11 1 1
6 19377 1 1 162 LEU HD12 H 8.669 -9.966 -7.057 1.00 . A A . 162 LEU HD12 1 1
6 19378 1 1 162 LEU HD13 H 8.017 -8.932 -5.785 1.00 . A A . 162 LEU HD13 1 1
6 19379 1 1 162 LEU HD21 H 10.331 -8.005 -6.704 1.00 . A A . 162 LEU HD21 1 1
6 19380 1 1 162 LEU HD22 H 11.136 -9.493 -7.203 1.00 . A A . 162 LEU HD22 1 1
6 19381 1 1 162 LEU HD23 H 11.772 -8.557 -5.849 1.00 . A A . 162 LEU HD23 1 1
6 19382 1 1 162 LEU HG H 10.425 -10.651 -5.237 1.00 . A A . 162 LEU HG 1 1
6 19383 1 1 162 LEU N N 8.955 -9.056 -1.804 1.00 . A A . 162 LEU N 1 1
6 19384 1 1 162 LEU O O 9.021 -12.007 -3.769 1.00 . A A . 162 LEU O 1 1
6 19385 1 1 163 SER C C 9.708 -13.686 -1.349 1.00 . A A . 163 SER C 1 1
6 19386 1 1 163 SER CA C 10.822 -12.751 -1.811 1.00 . A A . 163 SER CA 1 1
6 19387 1 1 163 SER CB C 11.936 -12.726 -0.765 1.00 . A A . 163 SER CB 1 1
6 19388 1 1 163 SER H H 10.603 -10.676 -1.436 1.00 . A A . 163 SER H 1 1
6 19389 1 1 163 SER HA H 11.226 -13.121 -2.741 1.00 . A A . 163 SER HA 1 1
6 19390 1 1 163 SER HB2 H 12.559 -11.861 -0.920 1.00 . A A . 163 SER HB2 1 1
6 19391 1 1 163 SER HB3 H 11.498 -12.677 0.224 1.00 . A A . 163 SER HB3 1 1
6 19392 1 1 163 SER HG H 12.401 -14.545 -0.257 1.00 . A A . 163 SER HG 1 1
6 19393 1 1 163 SER N N 10.305 -11.404 -2.021 1.00 . A A . 163 SER N 1 1
6 19394 1 1 163 SER O O 9.771 -14.896 -1.566 1.00 . A A . 163 SER O 1 1
6 19395 1 1 163 SER OG O 12.725 -13.900 -0.890 1.00 . A A . 163 SER OG 1 1
6 19396 1 1 164 TYR C C 6.643 -14.292 -1.372 1.00 . A A . 164 TYR C 1 1
6 19397 1 1 164 TYR CA C 7.569 -13.908 -0.222 1.00 . A A . 164 TYR CA 1 1
6 19398 1 1 164 TYR CB C 6.785 -13.113 0.824 1.00 . A A . 164 TYR CB 1 1
6 19399 1 1 164 TYR CD1 C 5.747 -14.972 2.174 1.00 . A A . 164 TYR CD1 1 1
6 19400 1 1 164 TYR CD2 C 4.312 -13.602 0.779 1.00 . A A . 164 TYR CD2 1 1
6 19401 1 1 164 TYR CE1 C 4.634 -15.714 2.588 1.00 . A A . 164 TYR CE1 1 1
6 19402 1 1 164 TYR CE2 C 3.200 -14.344 1.193 1.00 . A A . 164 TYR CE2 1 1
6 19403 1 1 164 TYR CG C 5.585 -13.915 1.270 1.00 . A A . 164 TYR CG 1 1
6 19404 1 1 164 TYR CZ C 3.362 -15.402 2.098 1.00 . A A . 164 TYR CZ 1 1
6 19405 1 1 164 TYR H H 8.696 -12.146 -0.565 1.00 . A A . 164 TYR H 1 1
6 19406 1 1 164 TYR HA H 7.949 -14.808 0.238 1.00 . A A . 164 TYR HA 1 1
6 19407 1 1 164 TYR HB2 H 7.420 -12.912 1.673 1.00 . A A . 164 TYR HB2 1 1
6 19408 1 1 164 TYR HB3 H 6.453 -12.181 0.393 1.00 . A A . 164 TYR HB3 1 1
6 19409 1 1 164 TYR HD1 H 6.728 -15.213 2.553 1.00 . A A . 164 TYR HD1 1 1
6 19410 1 1 164 TYR HD2 H 4.188 -12.786 0.082 1.00 . A A . 164 TYR HD2 1 1
6 19411 1 1 164 TYR HE1 H 4.759 -16.529 3.286 1.00 . A A . 164 TYR HE1 1 1
6 19412 1 1 164 TYR HE2 H 2.218 -14.103 0.815 1.00 . A A . 164 TYR HE2 1 1
6 19413 1 1 164 TYR HH H 2.332 -16.263 3.455 1.00 . A A . 164 TYR HH 1 1
6 19414 1 1 164 TYR N N 8.691 -13.116 -0.710 1.00 . A A . 164 TYR N 1 1
6 19415 1 1 164 TYR O O 6.177 -15.428 -1.453 1.00 . A A . 164 TYR O 1 1
6 19416 1 1 164 TYR OH O 2.265 -16.134 2.506 1.00 . A A . 164 TYR OH 1 1
6 19417 1 1 165 PHE C C 6.202 -14.489 -4.416 1.00 . A A . 165 PHE C 1 1
6 19418 1 1 165 PHE CA C 5.510 -13.587 -3.400 1.00 . A A . 165 PHE CA 1 1
6 19419 1 1 165 PHE CB C 5.129 -12.263 -4.066 1.00 . A A . 165 PHE CB 1 1
6 19420 1 1 165 PHE CD1 C 4.289 -11.220 -1.929 1.00 . A A . 165 PHE CD1 1 1
6 19421 1 1 165 PHE CD2 C 2.800 -11.325 -3.840 1.00 . A A . 165 PHE CD2 1 1
6 19422 1 1 165 PHE CE1 C 3.286 -10.593 -1.182 1.00 . A A . 165 PHE CE1 1 1
6 19423 1 1 165 PHE CE2 C 1.796 -10.698 -3.092 1.00 . A A . 165 PHE CE2 1 1
6 19424 1 1 165 PHE CG C 4.047 -11.586 -3.259 1.00 . A A . 165 PHE CG 1 1
6 19425 1 1 165 PHE CZ C 2.039 -10.331 -1.763 1.00 . A A . 165 PHE CZ 1 1
6 19426 1 1 165 PHE H H 6.780 -12.450 -2.142 1.00 . A A . 165 PHE H 1 1
6 19427 1 1 165 PHE HA H 4.610 -14.074 -3.054 1.00 . A A . 165 PHE HA 1 1
6 19428 1 1 165 PHE HB2 H 5.997 -11.622 -4.113 1.00 . A A . 165 PHE HB2 1 1
6 19429 1 1 165 PHE HB3 H 4.766 -12.453 -5.064 1.00 . A A . 165 PHE HB3 1 1
6 19430 1 1 165 PHE HD1 H 5.251 -11.422 -1.481 1.00 . A A . 165 PHE HD1 1 1
6 19431 1 1 165 PHE HD2 H 2.612 -11.607 -4.866 1.00 . A A . 165 PHE HD2 1 1
6 19432 1 1 165 PHE HE1 H 3.474 -10.311 -0.157 1.00 . A A . 165 PHE HE1 1 1
6 19433 1 1 165 PHE HE2 H 0.835 -10.495 -3.541 1.00 . A A . 165 PHE HE2 1 1
6 19434 1 1 165 PHE HZ H 1.265 -9.847 -1.186 1.00 . A A . 165 PHE HZ 1 1
6 19435 1 1 165 PHE N N 6.382 -13.337 -2.258 1.00 . A A . 165 PHE N 1 1
6 19436 1 1 165 PHE O O 6.209 -14.200 -5.614 1.00 . A A . 165 PHE O 1 1
6 19437 1 1 166 GLY C C 7.030 -17.950 -4.535 1.00 . A A . 166 GLY C 1 1
6 19438 1 1 166 GLY CA C 7.477 -16.518 -4.806 1.00 . A A . 166 GLY CA 1 1
6 19439 1 1 166 GLY H H 6.747 -15.759 -2.968 1.00 . A A . 166 GLY H 1 1
6 19440 1 1 166 GLY HA2 H 7.263 -16.266 -5.836 1.00 . A A . 166 GLY HA2 1 1
6 19441 1 1 166 GLY HA3 H 8.541 -16.442 -4.636 1.00 . A A . 166 GLY HA3 1 1
6 19442 1 1 166 GLY N N 6.785 -15.580 -3.931 1.00 . A A . 166 GLY N 1 1
6 19443 1 1 166 GLY O O 7.840 -18.877 -4.552 1.00 . A A . 166 GLY O 1 1
6 19444 1 1 167 THR C C 4.344 -19.931 -5.182 1.00 . A A . 167 THR C 1 1
6 19445 1 1 167 THR CA C 5.192 -19.447 -4.010 1.00 . A A . 167 THR CA 1 1
6 19446 1 1 167 THR CB C 4.337 -19.408 -2.741 1.00 . A A . 167 THR CB 1 1
6 19447 1 1 167 THR CG2 C 4.061 -17.955 -2.354 1.00 . A A . 167 THR CG2 1 1
6 19448 1 1 167 THR H H 5.139 -17.346 -4.284 1.00 . A A . 167 THR H 1 1
6 19449 1 1 167 THR HA H 6.008 -20.138 -3.859 1.00 . A A . 167 THR HA 1 1
6 19450 1 1 167 THR HB H 4.865 -19.896 -1.936 1.00 . A A . 167 THR HB 1 1
6 19451 1 1 167 THR HG1 H 2.476 -19.434 -3.303 1.00 . A A . 167 THR HG1 1 1
6 19452 1 1 167 THR HG21 H 3.614 -17.438 -3.191 1.00 . A A . 167 THR HG21 1 1
6 19453 1 1 167 THR HG22 H 4.989 -17.471 -2.086 1.00 . A A . 167 THR HG22 1 1
6 19454 1 1 167 THR HG23 H 3.385 -17.928 -1.512 1.00 . A A . 167 THR HG23 1 1
6 19455 1 1 167 THR N N 5.736 -18.123 -4.284 1.00 . A A . 167 THR N 1 1
6 19456 1 1 167 THR O O 4.198 -19.235 -6.187 1.00 . A A . 167 THR O 1 1
6 19457 1 1 167 THR OG1 O 3.108 -20.080 -2.979 1.00 . A A . 167 THR OG1 1 1
6 19458 1 1 168 PRO C C 1.563 -21.039 -6.209 1.00 . A A . 168 PRO C 1 1
6 19459 1 1 168 PRO CA C 2.934 -21.704 -6.131 1.00 . A A . 168 PRO CA 1 1
6 19460 1 1 168 PRO CB C 2.807 -23.169 -5.712 1.00 . A A . 168 PRO CB 1 1
6 19461 1 1 168 PRO CD C 3.916 -21.993 -3.900 1.00 . A A . 168 PRO CD 1 1
6 19462 1 1 168 PRO CG C 3.007 -23.179 -4.231 1.00 . A A . 168 PRO CG 1 1
6 19463 1 1 168 PRO HA H 3.432 -21.646 -7.085 1.00 . A A . 168 PRO HA 1 1
6 19464 1 1 168 PRO HB2 H 1.825 -23.546 -5.962 1.00 . A A . 168 PRO HB2 1 1
6 19465 1 1 168 PRO HB3 H 3.571 -23.764 -6.190 1.00 . A A . 168 PRO HB3 1 1
6 19466 1 1 168 PRO HD2 H 3.575 -21.496 -3.002 1.00 . A A . 168 PRO HD2 1 1
6 19467 1 1 168 PRO HD3 H 4.938 -22.319 -3.790 1.00 . A A . 168 PRO HD3 1 1
6 19468 1 1 168 PRO HG2 H 2.054 -23.070 -3.730 1.00 . A A . 168 PRO HG2 1 1
6 19469 1 1 168 PRO HG3 H 3.483 -24.097 -3.927 1.00 . A A . 168 PRO HG3 1 1
6 19470 1 1 168 PRO N N 3.788 -21.106 -5.066 1.00 . A A . 168 PRO N 1 1
6 19471 1 1 168 PRO O O 1.430 -19.840 -5.968 1.00 . A A . 168 PRO O 1 1
6 19472 1 1 169 THR C C -0.957 -20.024 -5.837 1.00 . A A . 169 THR C 1 1
6 19473 1 1 169 THR CA C -0.809 -21.303 -6.656 1.00 . A A . 169 THR CA 1 1
6 19474 1 1 169 THR CB C -1.813 -22.346 -6.160 1.00 . A A . 169 THR CB 1 1
6 19475 1 1 169 THR CG2 C -1.489 -23.706 -6.782 1.00 . A A . 169 THR CG2 1 1
6 19476 1 1 169 THR H H 0.713 -22.776 -6.729 1.00 . A A . 169 THR H 1 1
6 19477 1 1 169 THR HA H -1.020 -21.082 -7.691 1.00 . A A . 169 THR HA 1 1
6 19478 1 1 169 THR HB H -2.811 -22.053 -6.447 1.00 . A A . 169 THR HB 1 1
6 19479 1 1 169 THR HG1 H -1.331 -23.283 -4.524 1.00 . A A . 169 THR HG1 1 1
6 19480 1 1 169 THR HG21 H -1.240 -23.573 -7.825 1.00 . A A . 169 THR HG21 1 1
6 19481 1 1 169 THR HG22 H -2.348 -24.354 -6.697 1.00 . A A . 169 THR HG22 1 1
6 19482 1 1 169 THR HG23 H -0.650 -24.147 -6.265 1.00 . A A . 169 THR HG23 1 1
6 19483 1 1 169 THR N N 0.547 -21.827 -6.549 1.00 . A A . 169 THR N 1 1
6 19484 1 1 169 THR O O -1.106 -20.070 -4.616 1.00 . A A . 169 THR O 1 1
6 19485 1 1 169 THR OG1 O -1.735 -22.440 -4.745 1.00 . A A . 169 THR OG1 1 1
6 19486 1 1 170 TRP C C -2.428 -17.458 -5.219 1.00 . A A . 170 TRP C 1 1
6 19487 1 1 170 TRP CA C -1.044 -17.597 -5.844 1.00 . A A . 170 TRP CA 1 1
6 19488 1 1 170 TRP CB C -0.814 -16.459 -6.840 1.00 . A A . 170 TRP CB 1 1
6 19489 1 1 170 TRP CD1 C -2.883 -15.972 -8.208 1.00 . A A . 170 TRP CD1 1 1
6 19490 1 1 170 TRP CD2 C -1.560 -17.521 -9.163 1.00 . A A . 170 TRP CD2 1 1
6 19491 1 1 170 TRP CE2 C -2.668 -17.346 -10.025 1.00 . A A . 170 TRP CE2 1 1
6 19492 1 1 170 TRP CE3 C -0.569 -18.447 -9.536 1.00 . A A . 170 TRP CE3 1 1
6 19493 1 1 170 TRP CG C -1.720 -16.636 -8.016 1.00 . A A . 170 TRP CG 1 1
6 19494 1 1 170 TRP CH2 C -1.798 -18.983 -11.569 1.00 . A A . 170 TRP CH2 1 1
6 19495 1 1 170 TRP CZ2 C -2.790 -18.066 -11.214 1.00 . A A . 170 TRP CZ2 1 1
6 19496 1 1 170 TRP CZ3 C -0.689 -19.174 -10.732 1.00 . A A . 170 TRP CZ3 1 1
6 19497 1 1 170 TRP H H -0.793 -18.907 -7.491 1.00 . A A . 170 TRP H 1 1
6 19498 1 1 170 TRP HA H -0.299 -17.533 -5.064 1.00 . A A . 170 TRP HA 1 1
6 19499 1 1 170 TRP HB2 H -1.025 -15.514 -6.362 1.00 . A A . 170 TRP HB2 1 1
6 19500 1 1 170 TRP HB3 H 0.214 -16.473 -7.172 1.00 . A A . 170 TRP HB3 1 1
6 19501 1 1 170 TRP HD1 H -3.303 -15.235 -7.540 1.00 . A A . 170 TRP HD1 1 1
6 19502 1 1 170 TRP HE1 H -4.292 -16.066 -9.770 1.00 . A A . 170 TRP HE1 1 1
6 19503 1 1 170 TRP HE3 H 0.288 -18.601 -8.898 1.00 . A A . 170 TRP HE3 1 1
6 19504 1 1 170 TRP HH2 H -1.885 -19.545 -12.488 1.00 . A A . 170 TRP HH2 1 1
6 19505 1 1 170 TRP HZ2 H -3.647 -17.916 -11.855 1.00 . A A . 170 TRP HZ2 1 1
6 19506 1 1 170 TRP HZ3 H 0.076 -19.883 -11.009 1.00 . A A . 170 TRP HZ3 1 1
6 19507 1 1 170 TRP N N -0.914 -18.884 -6.518 1.00 . A A . 170 TRP N 1 1
6 19508 1 1 170 TRP NE1 N -3.446 -16.393 -9.399 1.00 . A A . 170 TRP NE1 1 1
6 19509 1 1 170 TRP O O -2.640 -16.627 -4.335 1.00 . A A . 170 TRP O 1 1
6 19510 1 1 171 GLN C C -4.718 -18.215 -3.639 1.00 . A A . 171 GLN C 1 1
6 19511 1 1 171 GLN CA C -4.729 -18.233 -5.164 1.00 . A A . 171 GLN CA 1 1
6 19512 1 1 171 GLN CB C -5.513 -19.451 -5.657 1.00 . A A . 171 GLN CB 1 1
6 19513 1 1 171 GLN CD C -5.405 -20.943 -3.652 1.00 . A A . 171 GLN CD 1 1
6 19514 1 1 171 GLN CG C -4.899 -20.725 -5.073 1.00 . A A . 171 GLN CG 1 1
6 19515 1 1 171 GLN H H -3.140 -18.915 -6.390 1.00 . A A . 171 GLN H 1 1
6 19516 1 1 171 GLN HA H -5.214 -17.338 -5.522 1.00 . A A . 171 GLN HA 1 1
6 19517 1 1 171 GLN HB2 H -6.542 -19.368 -5.338 1.00 . A A . 171 GLN HB2 1 1
6 19518 1 1 171 GLN HB3 H -5.471 -19.494 -6.735 1.00 . A A . 171 GLN HB3 1 1
6 19519 1 1 171 GLN HE21 H -3.707 -21.751 -3.015 1.00 . A A . 171 GLN HE21 1 1
6 19520 1 1 171 GLN HE22 H -4.935 -21.631 -1.850 1.00 . A A . 171 GLN HE22 1 1
6 19521 1 1 171 GLN HG2 H -5.176 -21.569 -5.687 1.00 . A A . 171 GLN HG2 1 1
6 19522 1 1 171 GLN HG3 H -3.824 -20.630 -5.059 1.00 . A A . 171 GLN HG3 1 1
6 19523 1 1 171 GLN N N -3.367 -18.275 -5.685 1.00 . A A . 171 GLN N 1 1
6 19524 1 1 171 GLN NE2 N -4.617 -21.487 -2.765 1.00 . A A . 171 GLN NE2 1 1
6 19525 1 1 171 GLN O O -5.733 -17.922 -3.005 1.00 . A A . 171 GLN O 1 1
6 19526 1 1 171 GLN OE1 O -6.548 -20.611 -3.341 1.00 . A A . 171 GLN OE1 1 1
6 19527 1 1 172 THR C C -3.076 -17.156 -1.083 1.00 . A A . 172 THR C 1 1
6 19528 1 1 172 THR CA C -3.435 -18.545 -1.604 1.00 . A A . 172 THR CA 1 1
6 19529 1 1 172 THR CB C -2.354 -19.543 -1.187 1.00 . A A . 172 THR CB 1 1
6 19530 1 1 172 THR CG2 C -2.507 -19.876 0.298 1.00 . A A . 172 THR CG2 1 1
6 19531 1 1 172 THR H H -2.790 -18.753 -3.612 1.00 . A A . 172 THR H 1 1
6 19532 1 1 172 THR HA H -4.377 -18.848 -1.170 1.00 . A A . 172 THR HA 1 1
6 19533 1 1 172 THR HB H -1.380 -19.112 -1.356 1.00 . A A . 172 THR HB 1 1
6 19534 1 1 172 THR HG1 H -2.274 -20.519 -2.868 1.00 . A A . 172 THR HG1 1 1
6 19535 1 1 172 THR HG21 H -1.670 -20.478 0.621 1.00 . A A . 172 THR HG21 1 1
6 19536 1 1 172 THR HG22 H -3.426 -20.424 0.451 1.00 . A A . 172 THR HG22 1 1
6 19537 1 1 172 THR HG23 H -2.534 -18.961 0.870 1.00 . A A . 172 THR HG23 1 1
6 19538 1 1 172 THR N N -3.566 -18.529 -3.056 1.00 . A A . 172 THR N 1 1
6 19539 1 1 172 THR O O -3.427 -16.794 0.040 1.00 . A A . 172 THR O 1 1
6 19540 1 1 172 THR OG1 O -2.488 -20.731 -1.956 1.00 . A A . 172 THR OG1 1 1
6 19541 1 1 173 VAL C C -3.177 -14.102 -1.508 1.00 . A A . 173 VAL C 1 1
6 19542 1 1 173 VAL CA C -1.972 -15.037 -1.518 1.00 . A A . 173 VAL CA 1 1
6 19543 1 1 173 VAL CB C -0.920 -14.506 -2.492 1.00 . A A . 173 VAL CB 1 1
6 19544 1 1 173 VAL CG1 C 0.058 -15.627 -2.849 1.00 . A A . 173 VAL CG1 1 1
6 19545 1 1 173 VAL CG2 C -1.608 -14.007 -3.764 1.00 . A A . 173 VAL CG2 1 1
6 19546 1 1 173 VAL H H -2.122 -16.726 -2.790 1.00 . A A . 173 VAL H 1 1
6 19547 1 1 173 VAL HA H -1.546 -15.071 -0.528 1.00 . A A . 173 VAL HA 1 1
6 19548 1 1 173 VAL HB H -0.380 -13.692 -2.029 1.00 . A A . 173 VAL HB 1 1
6 19549 1 1 173 VAL HG11 H -0.495 -16.507 -3.142 1.00 . A A . 173 VAL HG11 1 1
6 19550 1 1 173 VAL HG12 H 0.673 -15.856 -1.991 1.00 . A A . 173 VAL HG12 1 1
6 19551 1 1 173 VAL HG13 H 0.687 -15.308 -3.668 1.00 . A A . 173 VAL HG13 1 1
6 19552 1 1 173 VAL HG21 H -0.876 -13.889 -4.548 1.00 . A A . 173 VAL HG21 1 1
6 19553 1 1 173 VAL HG22 H -2.082 -13.057 -3.568 1.00 . A A . 173 VAL HG22 1 1
6 19554 1 1 173 VAL HG23 H -2.354 -14.723 -4.074 1.00 . A A . 173 VAL HG23 1 1
6 19555 1 1 173 VAL N N -2.375 -16.384 -1.906 1.00 . A A . 173 VAL N 1 1
6 19556 1 1 173 VAL O O -3.365 -13.327 -0.570 1.00 . A A . 173 VAL O 1 1
6 19557 1 1 174 THR C C -6.166 -13.668 -1.548 1.00 . A A . 174 THR C 1 1
6 19558 1 1 174 THR CA C -5.173 -13.333 -2.657 1.00 . A A . 174 THR CA 1 1
6 19559 1 1 174 THR CB C -5.841 -13.529 -4.020 1.00 . A A . 174 THR CB 1 1
6 19560 1 1 174 THR CG2 C -6.948 -12.490 -4.203 1.00 . A A . 174 THR CG2 1 1
6 19561 1 1 174 THR H H -3.790 -14.815 -3.275 1.00 . A A . 174 THR H 1 1
6 19562 1 1 174 THR HA H -4.875 -12.300 -2.561 1.00 . A A . 174 THR HA 1 1
6 19563 1 1 174 THR HB H -6.269 -14.519 -4.073 1.00 . A A . 174 THR HB 1 1
6 19564 1 1 174 THR HG1 H -4.809 -12.443 -5.260 1.00 . A A . 174 THR HG1 1 1
6 19565 1 1 174 THR HG21 H -7.705 -12.633 -3.446 1.00 . A A . 174 THR HG21 1 1
6 19566 1 1 174 THR HG22 H -7.392 -12.605 -5.181 1.00 . A A . 174 THR HG22 1 1
6 19567 1 1 174 THR HG23 H -6.530 -11.498 -4.111 1.00 . A A . 174 THR HG23 1 1
6 19568 1 1 174 THR N N -3.989 -14.179 -2.557 1.00 . A A . 174 THR N 1 1
6 19569 1 1 174 THR O O -6.980 -12.831 -1.158 1.00 . A A . 174 THR O 1 1
6 19570 1 1 174 THR OG1 O -4.871 -13.378 -5.047 1.00 . A A . 174 THR OG1 1 1
6 19571 1 1 175 ILE C C -6.433 -14.941 1.383 1.00 . A A . 175 ILE C 1 1
6 19572 1 1 175 ILE CA C -6.991 -15.330 0.017 1.00 . A A . 175 ILE CA 1 1
6 19573 1 1 175 ILE CB C -7.178 -16.847 -0.044 1.00 . A A . 175 ILE CB 1 1
6 19574 1 1 175 ILE CD1 C -8.829 -18.708 0.197 1.00 . A A . 175 ILE CD1 1 1
6 19575 1 1 175 ILE CG1 C -8.646 -17.190 0.222 1.00 . A A . 175 ILE CG1 1 1
6 19576 1 1 175 ILE CG2 C -6.300 -17.515 1.015 1.00 . A A . 175 ILE CG2 1 1
6 19577 1 1 175 ILE H H -5.424 -15.521 -1.396 1.00 . A A . 175 ILE H 1 1
6 19578 1 1 175 ILE HA H -7.951 -14.855 -0.118 1.00 . A A . 175 ILE HA 1 1
6 19579 1 1 175 ILE HB H -6.895 -17.205 -1.024 1.00 . A A . 175 ILE HB 1 1
6 19580 1 1 175 ILE HD11 H -9.883 -18.943 0.166 1.00 . A A . 175 ILE HD11 1 1
6 19581 1 1 175 ILE HD12 H -8.390 -19.138 1.085 1.00 . A A . 175 ILE HD12 1 1
6 19582 1 1 175 ILE HD13 H -8.344 -19.115 -0.678 1.00 . A A . 175 ILE HD13 1 1
6 19583 1 1 175 ILE HG12 H -8.935 -16.807 1.191 1.00 . A A . 175 ILE HG12 1 1
6 19584 1 1 175 ILE HG13 H -9.265 -16.742 -0.541 1.00 . A A . 175 ILE HG13 1 1
6 19585 1 1 175 ILE HG21 H -6.212 -18.570 0.798 1.00 . A A . 175 ILE HG21 1 1
6 19586 1 1 175 ILE HG22 H -6.747 -17.383 1.989 1.00 . A A . 175 ILE HG22 1 1
6 19587 1 1 175 ILE HG23 H -5.319 -17.064 1.006 1.00 . A A . 175 ILE HG23 1 1
6 19588 1 1 175 ILE N N -6.093 -14.896 -1.046 1.00 . A A . 175 ILE N 1 1
6 19589 1 1 175 ILE O O -7.102 -15.093 2.404 1.00 . A A . 175 ILE O 1 1
6 19590 1 1 176 PHE C C -4.771 -12.537 2.881 1.00 . A A . 176 PHE C 1 1
6 19591 1 1 176 PHE CA C -4.564 -14.029 2.637 1.00 . A A . 176 PHE CA 1 1
6 19592 1 1 176 PHE CB C -3.066 -14.337 2.582 1.00 . A A . 176 PHE CB 1 1
6 19593 1 1 176 PHE CD1 C -2.448 -15.034 4.924 1.00 . A A . 176 PHE CD1 1 1
6 19594 1 1 176 PHE CD2 C -1.861 -12.803 4.178 1.00 . A A . 176 PHE CD2 1 1
6 19595 1 1 176 PHE CE1 C -1.871 -14.769 6.171 1.00 . A A . 176 PHE CE1 1 1
6 19596 1 1 176 PHE CE2 C -1.284 -12.537 5.425 1.00 . A A . 176 PHE CE2 1 1
6 19597 1 1 176 PHE CG C -2.444 -14.051 3.927 1.00 . A A . 176 PHE CG 1 1
6 19598 1 1 176 PHE CZ C -1.289 -13.520 6.422 1.00 . A A . 176 PHE CZ 1 1
6 19599 1 1 176 PHE H H -4.716 -14.340 0.546 1.00 . A A . 176 PHE H 1 1
6 19600 1 1 176 PHE HA H -5.004 -14.581 3.454 1.00 . A A . 176 PHE HA 1 1
6 19601 1 1 176 PHE HB2 H -2.922 -15.378 2.331 1.00 . A A . 176 PHE HB2 1 1
6 19602 1 1 176 PHE HB3 H -2.599 -13.717 1.830 1.00 . A A . 176 PHE HB3 1 1
6 19603 1 1 176 PHE HD1 H -2.898 -15.997 4.730 1.00 . A A . 176 PHE HD1 1 1
6 19604 1 1 176 PHE HD2 H -1.857 -12.044 3.408 1.00 . A A . 176 PHE HD2 1 1
6 19605 1 1 176 PHE HE1 H -1.874 -15.527 6.940 1.00 . A A . 176 PHE HE1 1 1
6 19606 1 1 176 PHE HE2 H -0.834 -11.575 5.618 1.00 . A A . 176 PHE HE2 1 1
6 19607 1 1 176 PHE HZ H -0.843 -13.316 7.384 1.00 . A A . 176 PHE HZ 1 1
6 19608 1 1 176 PHE N N -5.203 -14.437 1.391 1.00 . A A . 176 PHE N 1 1
6 19609 1 1 176 PHE O O -5.356 -12.138 3.888 1.00 . A A . 176 PHE O 1 1
6 19610 1 1 177 VAL C C -5.894 -9.872 2.083 1.00 . A A . 177 VAL C 1 1
6 19611 1 1 177 VAL CA C -4.422 -10.272 2.077 1.00 . A A . 177 VAL CA 1 1
6 19612 1 1 177 VAL CB C -3.708 -9.578 0.917 1.00 . A A . 177 VAL CB 1 1
6 19613 1 1 177 VAL CG1 C -2.331 -10.213 0.711 1.00 . A A . 177 VAL CG1 1 1
6 19614 1 1 177 VAL CG2 C -4.537 -9.737 -0.359 1.00 . A A . 177 VAL CG2 1 1
6 19615 1 1 177 VAL H H -3.828 -12.093 1.172 1.00 . A A . 177 VAL H 1 1
6 19616 1 1 177 VAL HA H -3.969 -9.956 3.005 1.00 . A A . 177 VAL HA 1 1
6 19617 1 1 177 VAL HB H -3.590 -8.528 1.144 1.00 . A A . 177 VAL HB 1 1
6 19618 1 1 177 VAL HG11 H -2.447 -11.268 0.515 1.00 . A A . 177 VAL HG11 1 1
6 19619 1 1 177 VAL HG12 H -1.735 -10.076 1.601 1.00 . A A . 177 VAL HG12 1 1
6 19620 1 1 177 VAL HG13 H -1.839 -9.742 -0.127 1.00 . A A . 177 VAL HG13 1 1
6 19621 1 1 177 VAL HG21 H -3.923 -9.510 -1.218 1.00 . A A . 177 VAL HG21 1 1
6 19622 1 1 177 VAL HG22 H -5.378 -9.060 -0.329 1.00 . A A . 177 VAL HG22 1 1
6 19623 1 1 177 VAL HG23 H -4.895 -10.753 -0.431 1.00 . A A . 177 VAL HG23 1 1
6 19624 1 1 177 VAL N N -4.285 -11.719 1.953 1.00 . A A . 177 VAL N 1 1
6 19625 1 1 177 VAL O O -6.244 -8.760 2.481 1.00 . A A . 177 VAL O 1 1
6 19626 1 1 178 ALA C C -8.868 -11.055 2.854 1.00 . A A . 178 ALA C 1 1
6 19627 1 1 178 ALA CA C -8.185 -10.516 1.601 1.00 . A A . 178 ALA CA 1 1
6 19628 1 1 178 ALA CB C -8.803 -11.165 0.362 1.00 . A A . 178 ALA CB 1 1
6 19629 1 1 178 ALA H H -6.417 -11.654 1.338 1.00 . A A . 178 ALA H 1 1
6 19630 1 1 178 ALA HA H -8.340 -9.449 1.549 1.00 . A A . 178 ALA HA 1 1
6 19631 1 1 178 ALA HB1 H -8.309 -10.793 -0.524 1.00 . A A . 178 ALA HB1 1 1
6 19632 1 1 178 ALA HB2 H -9.855 -10.922 0.315 1.00 . A A . 178 ALA HB2 1 1
6 19633 1 1 178 ALA HB3 H -8.683 -12.236 0.418 1.00 . A A . 178 ALA HB3 1 1
6 19634 1 1 178 ALA N N -6.752 -10.785 1.642 1.00 . A A . 178 ALA N 1 1
6 19635 1 1 178 ALA O O -9.683 -10.370 3.472 1.00 . A A . 178 ALA O 1 1
6 19636 1 1 179 GLY C C -8.761 -12.125 5.664 1.00 . A A . 179 GLY C 1 1
6 19637 1 1 179 GLY CA C -9.115 -12.907 4.405 1.00 . A A . 179 GLY CA 1 1
6 19638 1 1 179 GLY H H -7.874 -12.784 2.692 1.00 . A A . 179 GLY H 1 1
6 19639 1 1 179 GLY HA2 H -10.190 -12.935 4.294 1.00 . A A . 179 GLY HA2 1 1
6 19640 1 1 179 GLY HA3 H -8.740 -13.915 4.500 1.00 . A A . 179 GLY HA3 1 1
6 19641 1 1 179 GLY N N -8.529 -12.286 3.223 1.00 . A A . 179 GLY N 1 1
6 19642 1 1 179 GLY O O -9.492 -12.160 6.655 1.00 . A A . 179 GLY O 1 1
6 19643 1 1 180 VAL C C -7.833 -9.245 6.740 1.00 . A A . 180 VAL C 1 1
6 19644 1 1 180 VAL CA C -7.196 -10.630 6.765 1.00 . A A . 180 VAL CA 1 1
6 19645 1 1 180 VAL CB C -5.673 -10.492 6.748 1.00 . A A . 180 VAL CB 1 1
6 19646 1 1 180 VAL CG1 C -5.246 -9.690 5.518 1.00 . A A . 180 VAL CG1 1 1
6 19647 1 1 180 VAL CG2 C -5.214 -9.765 8.014 1.00 . A A . 180 VAL CG2 1 1
6 19648 1 1 180 VAL H H -7.094 -11.428 4.803 1.00 . A A . 180 VAL H 1 1
6 19649 1 1 180 VAL HA H -7.490 -11.135 7.672 1.00 . A A . 180 VAL HA 1 1
6 19650 1 1 180 VAL HB H -5.223 -11.474 6.711 1.00 . A A . 180 VAL HB 1 1
6 19651 1 1 180 VAL HG11 H -5.844 -9.987 4.668 1.00 . A A . 180 VAL HG11 1 1
6 19652 1 1 180 VAL HG12 H -4.203 -9.881 5.307 1.00 . A A . 180 VAL HG12 1 1
6 19653 1 1 180 VAL HG13 H -5.387 -8.636 5.708 1.00 . A A . 180 VAL HG13 1 1
6 19654 1 1 180 VAL HG21 H -4.135 -9.774 8.063 1.00 . A A . 180 VAL HG21 1 1
6 19655 1 1 180 VAL HG22 H -5.617 -10.263 8.882 1.00 . A A . 180 VAL HG22 1 1
6 19656 1 1 180 VAL HG23 H -5.565 -8.743 7.989 1.00 . A A . 180 VAL HG23 1 1
6 19657 1 1 180 VAL N N -7.637 -11.418 5.620 1.00 . A A . 180 VAL N 1 1
6 19658 1 1 180 VAL O O -8.423 -8.804 7.726 1.00 . A A . 180 VAL O 1 1
6 19659 1 1 181 LEU C C -9.805 -7.295 5.441 1.00 . A A . 181 LEU C 1 1
6 19660 1 1 181 LEU CA C -8.281 -7.228 5.463 1.00 . A A . 181 LEU CA 1 1
6 19661 1 1 181 LEU CB C -7.779 -6.580 4.172 1.00 . A A . 181 LEU CB 1 1
6 19662 1 1 181 LEU CD1 C -8.206 -4.349 5.210 1.00 . A A . 181 LEU CD1 1 1
6 19663 1 1 181 LEU CD2 C -7.886 -4.537 2.740 1.00 . A A . 181 LEU CD2 1 1
6 19664 1 1 181 LEU CG C -8.459 -5.224 3.982 1.00 . A A . 181 LEU CG 1 1
6 19665 1 1 181 LEU H H -7.232 -8.964 4.852 1.00 . A A . 181 LEU H 1 1
6 19666 1 1 181 LEU HA H -7.969 -6.623 6.300 1.00 . A A . 181 LEU HA 1 1
6 19667 1 1 181 LEU HB2 H -6.708 -6.442 4.232 1.00 . A A . 181 LEU HB2 1 1
6 19668 1 1 181 LEU HB3 H -8.013 -7.219 3.333 1.00 . A A . 181 LEU HB3 1 1
6 19669 1 1 181 LEU HD11 H -8.301 -3.308 4.936 1.00 . A A . 181 LEU HD11 1 1
6 19670 1 1 181 LEU HD12 H -7.210 -4.532 5.585 1.00 . A A . 181 LEU HD12 1 1
6 19671 1 1 181 LEU HD13 H -8.928 -4.587 5.977 1.00 . A A . 181 LEU HD13 1 1
6 19672 1 1 181 LEU HD21 H -8.497 -3.683 2.487 1.00 . A A . 181 LEU HD21 1 1
6 19673 1 1 181 LEU HD22 H -7.879 -5.232 1.914 1.00 . A A . 181 LEU HD22 1 1
6 19674 1 1 181 LEU HD23 H -6.876 -4.210 2.944 1.00 . A A . 181 LEU HD23 1 1
6 19675 1 1 181 LEU HG H -9.522 -5.370 3.856 1.00 . A A . 181 LEU HG 1 1
6 19676 1 1 181 LEU N N -7.712 -8.563 5.605 1.00 . A A . 181 LEU N 1 1
6 19677 1 1 181 LEU O O -10.479 -6.541 6.144 1.00 . A A . 181 LEU O 1 1
6 19678 1 1 182 THR C C -12.414 -8.491 5.909 1.00 . A A . 182 THR C 1 1
6 19679 1 1 182 THR CA C -11.787 -8.357 4.524 1.00 . A A . 182 THR CA 1 1
6 19680 1 1 182 THR CB C -12.119 -9.596 3.689 1.00 . A A . 182 THR CB 1 1
6 19681 1 1 182 THR CG2 C -13.623 -9.638 3.411 1.00 . A A . 182 THR CG2 1 1
6 19682 1 1 182 THR H H -9.755 -8.774 4.093 1.00 . A A . 182 THR H 1 1
6 19683 1 1 182 THR HA H -12.199 -7.487 4.037 1.00 . A A . 182 THR HA 1 1
6 19684 1 1 182 THR HB H -11.833 -10.484 4.232 1.00 . A A . 182 THR HB 1 1
6 19685 1 1 182 THR HG1 H -11.984 -9.878 1.770 1.00 . A A . 182 THR HG1 1 1
6 19686 1 1 182 THR HG21 H -13.866 -8.926 2.636 1.00 . A A . 182 THR HG21 1 1
6 19687 1 1 182 THR HG22 H -14.163 -9.388 4.313 1.00 . A A . 182 THR HG22 1 1
6 19688 1 1 182 THR HG23 H -13.902 -10.630 3.089 1.00 . A A . 182 THR HG23 1 1
6 19689 1 1 182 THR N N -10.341 -8.201 4.630 1.00 . A A . 182 THR N 1 1
6 19690 1 1 182 THR O O -13.362 -7.781 6.243 1.00 . A A . 182 THR O 1 1
6 19691 1 1 182 THR OG1 O -11.409 -9.539 2.461 1.00 . A A . 182 THR OG1 1 1
6 19692 1 1 183 ALA C C -12.575 -8.297 8.783 1.00 . A A . 183 ALA C 1 1
6 19693 1 1 183 ALA CA C -12.394 -9.626 8.056 1.00 . A A . 183 ALA CA 1 1
6 19694 1 1 183 ALA CB C -11.432 -10.515 8.846 1.00 . A A . 183 ALA CB 1 1
6 19695 1 1 183 ALA H H -11.125 -9.945 6.389 1.00 . A A . 183 ALA H 1 1
6 19696 1 1 183 ALA HA H -13.350 -10.122 7.989 1.00 . A A . 183 ALA HA 1 1
6 19697 1 1 183 ALA HB1 H -11.335 -11.470 8.349 1.00 . A A . 183 ALA HB1 1 1
6 19698 1 1 183 ALA HB2 H -11.818 -10.666 9.843 1.00 . A A . 183 ALA HB2 1 1
6 19699 1 1 183 ALA HB3 H -10.464 -10.038 8.901 1.00 . A A . 183 ALA HB3 1 1
6 19700 1 1 183 ALA N N -11.879 -9.407 6.709 1.00 . A A . 183 ALA N 1 1
6 19701 1 1 183 ALA O O -13.604 -8.061 9.416 1.00 . A A . 183 ALA O 1 1
6 19702 1 1 184 SER C C -12.887 -5.379 8.922 1.00 . A A . 184 SER C 1 1
6 19703 1 1 184 SER CA C -11.628 -6.131 9.340 1.00 . A A . 184 SER CA 1 1
6 19704 1 1 184 SER CB C -10.393 -5.308 8.975 1.00 . A A . 184 SER CB 1 1
6 19705 1 1 184 SER H H -10.774 -7.677 8.168 1.00 . A A . 184 SER H 1 1
6 19706 1 1 184 SER HA H -11.646 -6.277 10.410 1.00 . A A . 184 SER HA 1 1
6 19707 1 1 184 SER HB2 H -9.503 -5.865 9.215 1.00 . A A . 184 SER HB2 1 1
6 19708 1 1 184 SER HB3 H -10.406 -5.094 7.914 1.00 . A A . 184 SER HB3 1 1
6 19709 1 1 184 SER HG H -10.800 -4.274 10.571 1.00 . A A . 184 SER HG 1 1
6 19710 1 1 184 SER N N -11.568 -7.434 8.687 1.00 . A A . 184 SER N 1 1
6 19711 1 1 184 SER O O -13.507 -4.691 9.731 1.00 . A A . 184 SER O 1 1
6 19712 1 1 184 SER OG O -10.401 -4.095 9.717 1.00 . A A . 184 SER OG 1 1
6 19713 1 1 185 LEU C C -15.708 -5.579 7.569 1.00 . A A . 185 LEU C 1 1
6 19714 1 1 185 LEU CA C -14.444 -4.842 7.138 1.00 . A A . 185 LEU CA 1 1
6 19715 1 1 185 LEU CB C -14.386 -4.776 5.610 1.00 . A A . 185 LEU CB 1 1
6 19716 1 1 185 LEU CD1 C -12.985 -4.118 3.649 1.00 . A A . 185 LEU CD1 1 1
6 19717 1 1 185 LEU CD2 C -12.948 -2.738 5.729 1.00 . A A . 185 LEU CD2 1 1
6 19718 1 1 185 LEU CG C -13.055 -4.160 5.176 1.00 . A A . 185 LEU CG 1 1
6 19719 1 1 185 LEU H H -12.724 -6.076 7.053 1.00 . A A . 185 LEU H 1 1
6 19720 1 1 185 LEU HA H -14.474 -3.836 7.528 1.00 . A A . 185 LEU HA 1 1
6 19721 1 1 185 LEU HB2 H -14.471 -5.774 5.204 1.00 . A A . 185 LEU HB2 1 1
6 19722 1 1 185 LEU HB3 H -15.199 -4.167 5.244 1.00 . A A . 185 LEU HB3 1 1
6 19723 1 1 185 LEU HD11 H -13.144 -5.111 3.253 1.00 . A A . 185 LEU HD11 1 1
6 19724 1 1 185 LEU HD12 H -12.013 -3.760 3.342 1.00 . A A . 185 LEU HD12 1 1
6 19725 1 1 185 LEU HD13 H -13.749 -3.454 3.272 1.00 . A A . 185 LEU HD13 1 1
6 19726 1 1 185 LEU HD21 H -13.920 -2.268 5.705 1.00 . A A . 185 LEU HD21 1 1
6 19727 1 1 185 LEU HD22 H -12.257 -2.167 5.127 1.00 . A A . 185 LEU HD22 1 1
6 19728 1 1 185 LEU HD23 H -12.592 -2.774 6.748 1.00 . A A . 185 LEU HD23 1 1
6 19729 1 1 185 LEU HG H -12.240 -4.760 5.556 1.00 . A A . 185 LEU HG 1 1
6 19730 1 1 185 LEU N N -13.257 -5.515 7.653 1.00 . A A . 185 LEU N 1 1
6 19731 1 1 185 LEU O O -16.795 -5.003 7.596 1.00 . A A . 185 LEU O 1 1
6 19732 1 1 186 THR C C -17.132 -7.266 9.740 1.00 . A A . 186 THR C 1 1
6 19733 1 1 186 THR CA C -16.693 -7.663 8.334 1.00 . A A . 186 THR CA 1 1
6 19734 1 1 186 THR CB C -16.319 -9.146 8.313 1.00 . A A . 186 THR CB 1 1
6 19735 1 1 186 THR CG2 C -17.574 -9.995 8.523 1.00 . A A . 186 THR CG2 1 1
6 19736 1 1 186 THR H H -14.665 -7.262 7.864 1.00 . A A . 186 THR H 1 1
6 19737 1 1 186 THR HA H -17.515 -7.502 7.652 1.00 . A A . 186 THR HA 1 1
6 19738 1 1 186 THR HB H -15.614 -9.351 9.105 1.00 . A A . 186 THR HB 1 1
6 19739 1 1 186 THR HG1 H -16.263 -9.062 6.371 1.00 . A A . 186 THR HG1 1 1
6 19740 1 1 186 THR HG21 H -17.952 -9.836 9.523 1.00 . A A . 186 THR HG21 1 1
6 19741 1 1 186 THR HG22 H -17.329 -11.038 8.392 1.00 . A A . 186 THR HG22 1 1
6 19742 1 1 186 THR HG23 H -18.327 -9.708 7.804 1.00 . A A . 186 THR HG23 1 1
6 19743 1 1 186 THR N N -15.556 -6.856 7.905 1.00 . A A . 186 THR N 1 1
6 19744 1 1 186 THR O O -18.324 -7.113 10.009 1.00 . A A . 186 THR O 1 1
6 19745 1 1 186 THR OG1 O -15.731 -9.467 7.060 1.00 . A A . 186 THR OG1 1 1
6 19746 1 1 187 ILE C C -16.869 -5.254 12.084 1.00 . A A . 187 ILE C 1 1
6 19747 1 1 187 ILE CA C -16.459 -6.722 12.009 1.00 . A A . 187 ILE CA 1 1
6 19748 1 1 187 ILE CB C -15.234 -6.957 12.892 1.00 . A A . 187 ILE CB 1 1
6 19749 1 1 187 ILE CD1 C -14.436 -6.959 15.262 1.00 . A A . 187 ILE CD1 1 1
6 19750 1 1 187 ILE CG1 C -15.524 -6.458 14.310 1.00 . A A . 187 ILE CG1 1 1
6 19751 1 1 187 ILE CG2 C -14.038 -6.194 12.321 1.00 . A A . 187 ILE CG2 1 1
6 19752 1 1 187 ILE H H -15.229 -7.236 10.362 1.00 . A A . 187 ILE H 1 1
6 19753 1 1 187 ILE HA H -17.273 -7.331 12.372 1.00 . A A . 187 ILE HA 1 1
6 19754 1 1 187 ILE HB H -15.007 -8.014 12.919 1.00 . A A . 187 ILE HB 1 1
6 19755 1 1 187 ILE HD11 H -14.702 -6.706 16.277 1.00 . A A . 187 ILE HD11 1 1
6 19756 1 1 187 ILE HD12 H -13.496 -6.492 15.009 1.00 . A A . 187 ILE HD12 1 1
6 19757 1 1 187 ILE HD13 H -14.342 -8.030 15.169 1.00 . A A . 187 ILE HD13 1 1
6 19758 1 1 187 ILE HG12 H -15.540 -5.378 14.315 1.00 . A A . 187 ILE HG12 1 1
6 19759 1 1 187 ILE HG13 H -16.483 -6.834 14.634 1.00 . A A . 187 ILE HG13 1 1
6 19760 1 1 187 ILE HG21 H -14.130 -5.146 12.563 1.00 . A A . 187 ILE HG21 1 1
6 19761 1 1 187 ILE HG22 H -14.013 -6.314 11.248 1.00 . A A . 187 ILE HG22 1 1
6 19762 1 1 187 ILE HG23 H -13.125 -6.583 12.748 1.00 . A A . 187 ILE HG23 1 1
6 19763 1 1 187 ILE N N -16.161 -7.101 10.633 1.00 . A A . 187 ILE N 1 1
6 19764 1 1 187 ILE O O -17.908 -4.918 12.653 1.00 . A A . 187 ILE O 1 1
6 19765 1 1 188 TRP C C -17.838 -2.711 11.516 1.00 . A A . 188 TRP C 1 1
6 19766 1 1 188 TRP CA C -16.332 -2.955 11.514 1.00 . A A . 188 TRP CA 1 1
6 19767 1 1 188 TRP CB C -15.708 -2.290 10.286 1.00 . A A . 188 TRP CB 1 1
6 19768 1 1 188 TRP CD1 C -14.185 -0.605 11.396 1.00 . A A . 188 TRP CD1 1 1
6 19769 1 1 188 TRP CD2 C -15.872 0.365 10.268 1.00 . A A . 188 TRP CD2 1 1
6 19770 1 1 188 TRP CE2 C -15.106 1.412 10.832 1.00 . A A . 188 TRP CE2 1 1
6 19771 1 1 188 TRP CE3 C -17.000 0.708 9.501 1.00 . A A . 188 TRP CE3 1 1
6 19772 1 1 188 TRP CG C -15.265 -0.906 10.640 1.00 . A A . 188 TRP CG 1 1
6 19773 1 1 188 TRP CH2 C -16.572 3.075 9.881 1.00 . A A . 188 TRP CH2 1 1
6 19774 1 1 188 TRP CZ2 C -15.447 2.751 10.644 1.00 . A A . 188 TRP CZ2 1 1
6 19775 1 1 188 TRP CZ3 C -17.347 2.056 9.311 1.00 . A A . 188 TRP CZ3 1 1
6 19776 1 1 188 TRP H H -15.232 -4.710 11.068 1.00 . A A . 188 TRP H 1 1
6 19777 1 1 188 TRP HA H -15.905 -2.517 12.404 1.00 . A A . 188 TRP HA 1 1
6 19778 1 1 188 TRP HB2 H -14.855 -2.868 9.959 1.00 . A A . 188 TRP HB2 1 1
6 19779 1 1 188 TRP HB3 H -16.437 -2.243 9.492 1.00 . A A . 188 TRP HB3 1 1
6 19780 1 1 188 TRP HD1 H -13.507 -1.322 11.837 1.00 . A A . 188 TRP HD1 1 1
6 19781 1 1 188 TRP HE1 H -13.393 1.249 12.007 1.00 . A A . 188 TRP HE1 1 1
6 19782 1 1 188 TRP HE3 H -17.604 -0.070 9.058 1.00 . A A . 188 TRP HE3 1 1
6 19783 1 1 188 TRP HH2 H -16.844 4.109 9.730 1.00 . A A . 188 TRP HH2 1 1
6 19784 1 1 188 TRP HZ2 H -14.847 3.533 11.087 1.00 . A A . 188 TRP HZ2 1 1
6 19785 1 1 188 TRP HZ3 H -18.217 2.308 8.721 1.00 . A A . 188 TRP HZ3 1 1
6 19786 1 1 188 TRP N N -16.046 -4.385 11.506 1.00 . A A . 188 TRP N 1 1
6 19787 1 1 188 TRP NE1 N -14.089 0.770 11.511 1.00 . A A . 188 TRP NE1 1 1
6 19788 1 1 188 TRP O O -18.368 -2.045 12.406 1.00 . A A . 188 TRP O 1 1
6 19789 1 1 189 LYS C C -20.516 -3.892 9.237 1.00 . A A . 189 LYS C 1 1
6 19790 1 1 189 LYS CA C -19.967 -3.088 10.411 1.00 . A A . 189 LYS CA 1 1
6 19791 1 1 189 LYS CB C -20.312 -1.609 10.224 1.00 . A A . 189 LYS CB 1 1
6 19792 1 1 189 LYS CD C -22.533 -1.600 11.367 1.00 . A A . 189 LYS CD 1 1
6 19793 1 1 189 LYS CE C -23.297 -1.139 12.609 1.00 . A A . 189 LYS CE 1 1
6 19794 1 1 189 LYS CG C -21.087 -1.106 11.443 1.00 . A A . 189 LYS CG 1 1
6 19795 1 1 189 LYS H H -18.047 -3.774 9.833 1.00 . A A . 189 LYS H 1 1
6 19796 1 1 189 LYS HA H -20.427 -3.439 11.322 1.00 . A A . 189 LYS HA 1 1
6 19797 1 1 189 LYS HB2 H -19.400 -1.038 10.116 1.00 . A A . 189 LYS HB2 1 1
6 19798 1 1 189 LYS HB3 H -20.917 -1.489 9.338 1.00 . A A . 189 LYS HB3 1 1
6 19799 1 1 189 LYS HD2 H -23.005 -1.197 10.483 1.00 . A A . 189 LYS HD2 1 1
6 19800 1 1 189 LYS HD3 H -22.544 -2.679 11.320 1.00 . A A . 189 LYS HD3 1 1
6 19801 1 1 189 LYS HE2 H -22.825 -1.544 13.492 1.00 . A A . 189 LYS HE2 1 1
6 19802 1 1 189 LYS HE3 H -23.287 -0.061 12.658 1.00 . A A . 189 LYS HE3 1 1
6 19803 1 1 189 LYS HG2 H -20.624 -1.482 12.343 1.00 . A A . 189 LYS HG2 1 1
6 19804 1 1 189 LYS HG3 H -21.078 -0.027 11.455 1.00 . A A . 189 LYS HG3 1 1
6 19805 1 1 189 LYS HZ1 H -25.126 -1.612 13.484 1.00 . A A . 189 LYS HZ1 1 1
6 19806 1 1 189 LYS HZ2 H -24.720 -2.590 12.157 1.00 . A A . 189 LYS HZ2 1 1
6 19807 1 1 189 LYS HZ3 H -25.253 -0.997 11.909 1.00 . A A . 189 LYS HZ3 1 1
6 19808 1 1 189 LYS N N -18.522 -3.254 10.515 1.00 . A A . 189 LYS N 1 1
6 19809 1 1 189 LYS NZ N -24.705 -1.621 12.534 1.00 . A A . 189 LYS NZ 1 1
6 19810 1 1 189 LYS O O -20.027 -3.781 8.113 1.00 . A A . 189 LYS O 1 1
6 19811 1 1 190 LYS C C -23.541 -5.012 8.130 1.00 . A A . 190 LYS C 1 1
6 19812 1 1 190 LYS CA C -22.142 -5.522 8.464 1.00 . A A . 190 LYS CA 1 1
6 19813 1 1 190 LYS CB C -22.224 -6.978 8.925 1.00 . A A . 190 LYS CB 1 1
6 19814 1 1 190 LYS CD C -22.762 -8.483 10.847 1.00 . A A . 190 LYS CD 1 1
6 19815 1 1 190 LYS CE C -23.277 -8.531 12.287 1.00 . A A . 190 LYS CE 1 1
6 19816 1 1 190 LYS CG C -22.641 -7.026 10.397 1.00 . A A . 190 LYS CG 1 1
6 19817 1 1 190 LYS H H -21.882 -4.751 10.421 1.00 . A A . 190 LYS H 1 1
6 19818 1 1 190 LYS HA H -21.530 -5.472 7.576 1.00 . A A . 190 LYS HA 1 1
6 19819 1 1 190 LYS HB2 H -22.953 -7.505 8.326 1.00 . A A . 190 LYS HB2 1 1
6 19820 1 1 190 LYS HB3 H -21.258 -7.447 8.812 1.00 . A A . 190 LYS HB3 1 1
6 19821 1 1 190 LYS HD2 H -23.453 -9.003 10.199 1.00 . A A . 190 LYS HD2 1 1
6 19822 1 1 190 LYS HD3 H -21.794 -8.957 10.796 1.00 . A A . 190 LYS HD3 1 1
6 19823 1 1 190 LYS HE2 H -24.186 -7.953 12.364 1.00 . A A . 190 LYS HE2 1 1
6 19824 1 1 190 LYS HE3 H -23.476 -9.556 12.564 1.00 . A A . 190 LYS HE3 1 1
6 19825 1 1 190 LYS HG2 H -21.898 -6.522 10.998 1.00 . A A . 190 LYS HG2 1 1
6 19826 1 1 190 LYS HG3 H -23.595 -6.534 10.517 1.00 . A A . 190 LYS HG3 1 1
6 19827 1 1 190 LYS HZ1 H -21.341 -7.884 12.698 1.00 . A A . 190 LYS HZ1 1 1
6 19828 1 1 190 LYS HZ2 H -22.134 -8.585 14.027 1.00 . A A . 190 LYS HZ2 1 1
6 19829 1 1 190 LYS HZ3 H -22.548 -7.018 13.518 1.00 . A A . 190 LYS HZ3 1 1
6 19830 1 1 190 LYS N N -21.534 -4.703 9.506 1.00 . A A . 190 LYS N 1 1
6 19831 1 1 190 LYS NZ N -22.247 -7.962 13.202 1.00 . A A . 190 LYS NZ 1 1
6 19832 1 1 190 LYS O O -24.527 -5.445 8.724 1.00 . A A . 190 LYS O 1 1
6 19833 1 1 191 MET C C -25.067 -3.615 5.255 1.00 . A A . 191 MET C 1 1
6 19834 1 1 191 MET CA C -24.900 -3.530 6.768 1.00 . A A . 191 MET CA 1 1
6 19835 1 1 191 MET CB C -24.996 -2.070 7.214 1.00 . A A . 191 MET CB 1 1
6 19836 1 1 191 MET CE C -26.959 0.062 8.910 1.00 . A A . 191 MET CE 1 1
6 19837 1 1 191 MET CG C -25.215 -2.011 8.727 1.00 . A A . 191 MET CG 1 1
6 19838 1 1 191 MET H H -22.796 -3.785 6.734 1.00 . A A . 191 MET H 1 1
6 19839 1 1 191 MET HA H -25.693 -4.091 7.241 1.00 . A A . 191 MET HA 1 1
6 19840 1 1 191 MET HB2 H -24.079 -1.556 6.963 1.00 . A A . 191 MET HB2 1 1
6 19841 1 1 191 MET HB3 H -25.825 -1.594 6.714 1.00 . A A . 191 MET HB3 1 1
6 19842 1 1 191 MET HE1 H -27.207 1.054 9.259 1.00 . A A . 191 MET HE1 1 1
6 19843 1 1 191 MET HE2 H -27.583 -0.660 9.413 1.00 . A A . 191 MET HE2 1 1
6 19844 1 1 191 MET HE3 H -27.126 -0.003 7.843 1.00 . A A . 191 MET HE3 1 1
6 19845 1 1 191 MET HG2 H -26.163 -2.468 8.972 1.00 . A A . 191 MET HG2 1 1
6 19846 1 1 191 MET HG3 H -24.420 -2.543 9.228 1.00 . A A . 191 MET HG3 1 1
6 19847 1 1 191 MET N N -23.617 -4.092 7.174 1.00 . A A . 191 MET N 1 1
6 19848 1 1 191 MET O O -24.138 -3.326 4.501 1.00 . A A . 191 MET O 1 1
6 19849 1 1 191 MET SD S -25.220 -0.284 9.270 1.00 . A A . 191 MET SD 1 1
6 19850 1 1 192 GLY C C -28.018 -3.915 3.104 1.00 . A A . 192 GLY C 1 1
6 19851 1 1 192 GLY CA C -26.535 -4.129 3.391 1.00 . A A . 192 GLY CA 1 1
6 19852 1 1 192 GLY H H -26.961 -4.227 5.464 1.00 . A A . 192 GLY H 1 1
6 19853 1 1 192 GLY HA2 H -25.958 -3.389 2.855 1.00 . A A . 192 GLY HA2 1 1
6 19854 1 1 192 GLY HA3 H -26.251 -5.114 3.054 1.00 . A A . 192 GLY HA3 1 1
6 19855 1 1 192 GLY N N -26.257 -4.011 4.817 1.00 . A A . 192 GLY N 1 1
6 19856 1 1 192 GLY O O -28.665 -3.253 3.899 1.00 . A A . 192 GLY O 1 1
6 19857 1 1 192 GLY OXT O -28.484 -4.414 2.094 1.00 . A A . 192 GLY OXT 1 1
6 19858 2 2 1 CYS C C -20.890 -0.107 -15.451 1.00 . B B . 130 CYS C 1 1
6 19859 2 2 1 CYS CA C -21.230 -1.222 -14.469 1.00 . B B . 130 CYS CA 1 1
6 19860 2 2 1 CYS CB C -21.081 -2.583 -15.152 1.00 . B B . 130 CYS CB 1 1
6 19861 2 2 1 CYS H1 H -23.289 -1.339 -14.755 1.00 . B B . 130 CYS H1 1 1
6 19862 2 2 1 CYS H2 H -22.800 -0.060 -13.749 1.00 . B B . 130 CYS H2 1 1
6 19863 2 2 1 CYS H3 H -22.794 -1.656 -13.165 1.00 . B B . 130 CYS H3 1 1
6 19864 2 2 1 CYS HA H -20.561 -1.171 -13.623 1.00 . B B . 130 CYS HA 1 1
6 19865 2 2 1 CYS HB2 H -21.332 -3.367 -14.453 1.00 . B B . 130 CYS HB2 1 1
6 19866 2 2 1 CYS HB3 H -21.744 -2.633 -16.004 1.00 . B B . 130 CYS HB3 1 1
6 19867 2 2 1 CYS HG H -19.326 -3.599 -16.229 1.00 . B B . 130 CYS HG 1 1
6 19868 2 2 1 CYS N N -22.634 -1.057 -13.999 1.00 . B B . 130 CYS N 1 1
6 19869 2 2 1 CYS O O -19.871 -0.162 -16.140 1.00 . B B . 130 CYS O 1 1
6 19870 2 2 1 CYS SG S -19.371 -2.795 -15.707 1.00 . B B . 130 CYS SG 1 1
6 19871 2 2 2 GLU C C -20.381 2.902 -15.914 1.00 . B B . 131 GLU C 1 1
6 19872 2 2 2 GLU CA C -21.528 2.030 -16.414 1.00 . B B . 131 GLU CA 1 1
6 19873 2 2 2 GLU CB C -22.802 2.871 -16.521 1.00 . B B . 131 GLU CB 1 1
6 19874 2 2 2 GLU CD C -24.565 4.035 -15.181 1.00 . B B . 131 GLU CD 1 1
6 19875 2 2 2 GLU CG C -23.173 3.414 -15.140 1.00 . B B . 131 GLU CG 1 1
6 19876 2 2 2 GLU H H -22.544 0.897 -14.938 1.00 . B B . 131 GLU H 1 1
6 19877 2 2 2 GLU HA H -21.279 1.650 -17.392 1.00 . B B . 131 GLU HA 1 1
6 19878 2 2 2 GLU HB2 H -22.632 3.695 -17.200 1.00 . B B . 131 GLU HB2 1 1
6 19879 2 2 2 GLU HB3 H -23.609 2.258 -16.893 1.00 . B B . 131 GLU HB3 1 1
6 19880 2 2 2 GLU HG2 H -23.161 2.606 -14.423 1.00 . B B . 131 GLU HG2 1 1
6 19881 2 2 2 GLU HG3 H -22.456 4.165 -14.846 1.00 . B B . 131 GLU HG3 1 1
6 19882 2 2 2 GLU N N -21.749 0.905 -15.511 1.00 . B B . 131 GLU N 1 1
6 19883 2 2 2 GLU O O -19.541 3.345 -16.696 1.00 . B B . 131 GLU O 1 1
6 19884 2 2 2 GLU OE1 O -24.861 4.717 -16.149 1.00 . B B . 131 GLU OE1 1 1
6 19885 2 2 2 GLU OE2 O -25.317 3.819 -14.244 1.00 . B B . 131 GLU OE2 1 1
6 19886 2 2 3 ALA C C -19.079 3.576 -12.557 1.00 . B B . 132 ALA C 1 1
6 19887 2 2 3 ALA CA C -19.306 3.965 -14.014 1.00 . B B . 132 ALA CA 1 1
6 19888 2 2 3 ALA CB C -19.692 5.443 -14.095 1.00 . B B . 132 ALA CB 1 1
6 19889 2 2 3 ALA H H -21.051 2.764 -14.032 1.00 . B B . 132 ALA H 1 1
6 19890 2 2 3 ALA HA H -18.389 3.814 -14.564 1.00 . B B . 132 ALA HA 1 1
6 19891 2 2 3 ALA HB1 H -19.973 5.686 -15.109 1.00 . B B . 132 ALA HB1 1 1
6 19892 2 2 3 ALA HB2 H -18.850 6.052 -13.800 1.00 . B B . 132 ALA HB2 1 1
6 19893 2 2 3 ALA HB3 H -20.524 5.634 -13.434 1.00 . B B . 132 ALA HB3 1 1
6 19894 2 2 3 ALA N N -20.354 3.144 -14.607 1.00 . B B . 132 ALA N 1 1
6 19895 2 2 3 ALA O O -19.670 4.159 -11.649 1.00 . B B . 132 ALA O 1 1
6 19896 2 2 4 LEU C C -19.199 1.702 -10.274 1.00 . B B . 133 LEU C 1 1
6 19897 2 2 4 LEU CA C -17.920 2.126 -10.990 1.00 . B B . 133 LEU CA 1 1
6 19898 2 2 4 LEU CB C -17.236 3.242 -10.198 1.00 . B B . 133 LEU CB 1 1
6 19899 2 2 4 LEU CD1 C -15.098 1.965 -9.982 1.00 . B B . 133 LEU CD1 1 1
6 19900 2 2 4 LEU CD2 C -15.540 3.326 -12.029 1.00 . B B . 133 LEU CD2 1 1
6 19901 2 2 4 LEU CG C -15.740 3.249 -10.514 1.00 . B B . 133 LEU CG 1 1
6 19902 2 2 4 LEU H H -17.776 2.157 -13.104 1.00 . B B . 133 LEU H 1 1
6 19903 2 2 4 LEU HA H -17.253 1.279 -11.047 1.00 . B B . 133 LEU HA 1 1
6 19904 2 2 4 LEU HB2 H -17.667 4.193 -10.471 1.00 . B B . 133 LEU HB2 1 1
6 19905 2 2 4 LEU HB3 H -17.377 3.071 -9.141 1.00 . B B . 133 LEU HB3 1 1
6 19906 2 2 4 LEU HD11 H -15.121 1.206 -10.751 1.00 . B B . 133 LEU HD11 1 1
6 19907 2 2 4 LEU HD12 H -15.647 1.620 -9.119 1.00 . B B . 133 LEU HD12 1 1
6 19908 2 2 4 LEU HD13 H -14.074 2.164 -9.703 1.00 . B B . 133 LEU HD13 1 1
6 19909 2 2 4 LEU HD21 H -15.764 2.366 -12.472 1.00 . B B . 133 LEU HD21 1 1
6 19910 2 2 4 LEU HD22 H -14.516 3.591 -12.245 1.00 . B B . 133 LEU HD22 1 1
6 19911 2 2 4 LEU HD23 H -16.200 4.075 -12.442 1.00 . B B . 133 LEU HD23 1 1
6 19912 2 2 4 LEU HG H -15.276 4.103 -10.044 1.00 . B B . 133 LEU HG 1 1
6 19913 2 2 4 LEU N N -18.219 2.586 -12.342 1.00 . B B . 133 LEU N 1 1
6 19914 2 2 4 LEU O O -19.485 2.163 -9.169 1.00 . B B . 133 LEU O 1 1
6 19915 2 2 5 LYS C C -22.234 1.466 -10.247 1.00 . B B . 134 LYS C 1 1
6 19916 2 2 5 LYS CA C -21.209 0.340 -10.324 1.00 . B B . 134 LYS CA 1 1
6 19917 2 2 5 LYS CB C -20.948 -0.212 -8.921 1.00 . B B . 134 LYS CB 1 1
6 19918 2 2 5 LYS CD C -21.997 -1.278 -6.920 1.00 . B B . 134 LYS CD 1 1
6 19919 2 2 5 LYS CE C -23.308 -1.793 -6.323 1.00 . B B . 134 LYS CE 1 1
6 19920 2 2 5 LYS CG C -22.266 -0.678 -8.301 1.00 . B B . 134 LYS CG 1 1
6 19921 2 2 5 LYS H H -19.684 0.487 -11.788 1.00 . B B . 134 LYS H 1 1
6 19922 2 2 5 LYS HA H -21.604 -0.452 -10.942 1.00 . B B . 134 LYS HA 1 1
6 19923 2 2 5 LYS HB2 H -20.263 -1.046 -8.985 1.00 . B B . 134 LYS HB2 1 1
6 19924 2 2 5 LYS HB3 H -20.515 0.562 -8.304 1.00 . B B . 134 LYS HB3 1 1
6 19925 2 2 5 LYS HD2 H -21.297 -2.097 -7.014 1.00 . B B . 134 LYS HD2 1 1
6 19926 2 2 5 LYS HD3 H -21.581 -0.522 -6.273 1.00 . B B . 134 LYS HD3 1 1
6 19927 2 2 5 LYS HE2 H -23.756 -2.505 -7.000 1.00 . B B . 134 LYS HE2 1 1
6 19928 2 2 5 LYS HE3 H -23.108 -2.274 -5.376 1.00 . B B . 134 LYS HE3 1 1
6 19929 2 2 5 LYS HG2 H -22.936 0.164 -8.205 1.00 . B B . 134 LYS HG2 1 1
6 19930 2 2 5 LYS HG3 H -22.717 -1.427 -8.935 1.00 . B B . 134 LYS HG3 1 1
6 19931 2 2 5 LYS HZ1 H -24.060 0.081 -6.829 1.00 . B B . 134 LYS HZ1 1 1
6 19932 2 2 5 LYS HZ2 H -24.092 -0.253 -5.162 1.00 . B B . 134 LYS HZ2 1 1
6 19933 2 2 5 LYS HZ3 H -25.221 -0.983 -6.200 1.00 . B B . 134 LYS HZ3 1 1
6 19934 2 2 5 LYS N N -19.963 0.820 -10.910 1.00 . B B . 134 LYS N 1 1
6 19935 2 2 5 LYS NZ N -24.241 -0.651 -6.113 1.00 . B B . 134 LYS NZ 1 1
6 19936 2 2 5 LYS O O -23.088 1.603 -11.123 1.00 . B B . 134 LYS O 1 1
6 19937 2 2 6 LYS C C -22.469 4.434 -8.084 1.00 . B B . 135 LYS C 1 1
6 19938 2 2 6 LYS CA C -23.070 3.382 -9.011 1.00 . B B . 135 LYS CA 1 1
6 19939 2 2 6 LYS CB C -24.388 2.874 -8.422 1.00 . B B . 135 LYS CB 1 1
6 19940 2 2 6 LYS CD C -26.584 1.832 -9.001 1.00 . B B . 135 LYS CD 1 1
6 19941 2 2 6 LYS CE C -26.544 0.857 -7.824 1.00 . B B . 135 LYS CE 1 1
6 19942 2 2 6 LYS CG C -25.160 2.100 -9.493 1.00 . B B . 135 LYS CG 1 1
6 19943 2 2 6 LYS H H -21.443 2.114 -8.526 1.00 . B B . 135 LYS H 1 1
6 19944 2 2 6 LYS HA H -23.269 3.834 -9.971 1.00 . B B . 135 LYS HA 1 1
6 19945 2 2 6 LYS HB2 H -24.180 2.222 -7.586 1.00 . B B . 135 LYS HB2 1 1
6 19946 2 2 6 LYS HB3 H -24.981 3.711 -8.088 1.00 . B B . 135 LYS HB3 1 1
6 19947 2 2 6 LYS HD2 H -27.036 2.762 -8.685 1.00 . B B . 135 LYS HD2 1 1
6 19948 2 2 6 LYS HD3 H -27.166 1.402 -9.802 1.00 . B B . 135 LYS HD3 1 1
6 19949 2 2 6 LYS HE2 H -25.887 0.034 -8.060 1.00 . B B . 135 LYS HE2 1 1
6 19950 2 2 6 LYS HE3 H -26.178 1.369 -6.945 1.00 . B B . 135 LYS HE3 1 1
6 19951 2 2 6 LYS HG2 H -25.195 2.682 -10.402 1.00 . B B . 135 LYS HG2 1 1
6 19952 2 2 6 LYS HG3 H -24.666 1.160 -9.685 1.00 . B B . 135 LYS HG3 1 1
6 19953 2 2 6 LYS HZ1 H -27.881 -0.363 -6.795 1.00 . B B . 135 LYS HZ1 1 1
6 19954 2 2 6 LYS HZ2 H -28.289 -0.106 -8.424 1.00 . B B . 135 LYS HZ2 1 1
6 19955 2 2 6 LYS HZ3 H -28.536 1.124 -7.280 1.00 . B B . 135 LYS HZ3 1 1
6 19956 2 2 6 LYS N N -22.145 2.270 -9.192 1.00 . B B . 135 LYS N 1 1
6 19957 2 2 6 LYS NZ N -27.917 0.339 -7.561 1.00 . B B . 135 LYS NZ 1 1
6 19958 2 2 6 LYS O O -21.912 4.107 -7.036 1.00 . B B . 135 LYS O 1 1
6 19959 2 2 7 ALA C C -22.903 7.007 -6.427 1.00 . B B . 136 ALA C 1 1
6 19960 2 2 7 ALA CA C -22.050 6.790 -7.673 1.00 . B B . 136 ALA CA 1 1
6 19961 2 2 7 ALA CB C -22.014 8.078 -8.499 1.00 . B B . 136 ALA CB 1 1
6 19962 2 2 7 ALA H H -23.041 5.900 -9.322 1.00 . B B . 136 ALA H 1 1
6 19963 2 2 7 ALA HA H -21.044 6.543 -7.370 1.00 . B B . 136 ALA HA 1 1
6 19964 2 2 7 ALA HB1 H -23.022 8.406 -8.699 1.00 . B B . 136 ALA HB1 1 1
6 19965 2 2 7 ALA HB2 H -21.503 7.892 -9.432 1.00 . B B . 136 ALA HB2 1 1
6 19966 2 2 7 ALA HB3 H -21.488 8.844 -7.948 1.00 . B B . 136 ALA HB3 1 1
6 19967 2 2 7 ALA N N -22.586 5.699 -8.477 1.00 . B B . 136 ALA N 1 1
6 19968 2 2 7 ALA O O -24.125 6.866 -6.468 1.00 . B B . 136 ALA O 1 1
6 19969 2 2 8 LEU C C -23.503 9.007 -4.017 1.00 . B B . 137 LEU C 1 1
6 19970 2 2 8 LEU CA C -22.958 7.583 -4.069 1.00 . B B . 137 LEU CA 1 1
6 19971 2 2 8 LEU CB C -22.018 7.351 -2.886 1.00 . B B . 137 LEU CB 1 1
6 19972 2 2 8 LEU CD1 C -20.311 5.806 -1.913 1.00 . B B . 137 LEU CD1 1 1
6 19973 2 2 8 LEU CD2 C -22.351 4.879 -3.015 1.00 . B B . 137 LEU CD2 1 1
6 19974 2 2 8 LEU CG C -21.313 6.002 -3.052 1.00 . B B . 137 LEU CG 1 1
6 19975 2 2 8 LEU H H -21.275 7.448 -5.349 1.00 . B B . 137 LEU H 1 1
6 19976 2 2 8 LEU HA H -23.784 6.890 -3.999 1.00 . B B . 137 LEU HA 1 1
6 19977 2 2 8 LEU HB2 H -21.281 8.141 -2.851 1.00 . B B . 137 LEU HB2 1 1
6 19978 2 2 8 LEU HB3 H -22.586 7.348 -1.968 1.00 . B B . 137 LEU HB3 1 1
6 19979 2 2 8 LEU HD11 H -19.468 6.466 -2.057 1.00 . B B . 137 LEU HD11 1 1
6 19980 2 2 8 LEU HD12 H -19.968 4.782 -1.907 1.00 . B B . 137 LEU HD12 1 1
6 19981 2 2 8 LEU HD13 H -20.788 6.031 -0.970 1.00 . B B . 137 LEU HD13 1 1
6 19982 2 2 8 LEU HD21 H -23.129 5.130 -2.308 1.00 . B B . 137 LEU HD21 1 1
6 19983 2 2 8 LEU HD22 H -21.874 3.958 -2.712 1.00 . B B . 137 LEU HD22 1 1
6 19984 2 2 8 LEU HD23 H -22.783 4.756 -3.997 1.00 . B B . 137 LEU HD23 1 1
6 19985 2 2 8 LEU HG H -20.791 5.983 -3.997 1.00 . B B . 137 LEU HG 1 1
6 19986 2 2 8 LEU N N -22.250 7.350 -5.322 1.00 . B B . 137 LEU N 1 1
6 19987 2 2 8 LEU O O -22.908 9.887 -3.396 1.00 . B B . 137 LEU O 1 1
6 19988 2 2 9 ARG C C -25.683 10.961 -3.294 1.00 . B B . 138 ARG C 1 1
6 19989 2 2 9 ARG CA C -25.253 10.547 -4.697 1.00 . B B . 138 ARG CA 1 1
6 19990 2 2 9 ARG CB C -26.470 10.541 -5.624 1.00 . B B . 138 ARG CB 1 1
6 19991 2 2 9 ARG CD C -27.220 10.466 -8.007 1.00 . B B . 138 ARG CD 1 1
6 19992 2 2 9 ARG CG C -26.004 10.454 -7.079 1.00 . B B . 138 ARG CG 1 1
6 19993 2 2 9 ARG CZ C -26.484 9.274 -9.992 1.00 . B B . 138 ARG CZ 1 1
6 19994 2 2 9 ARG H H -25.067 8.486 -5.153 1.00 . B B . 138 ARG H 1 1
6 19995 2 2 9 ARG HA H -24.535 11.262 -5.069 1.00 . B B . 138 ARG HA 1 1
6 19996 2 2 9 ARG HB2 H -27.094 9.689 -5.394 1.00 . B B . 138 ARG HB2 1 1
6 19997 2 2 9 ARG HB3 H -27.035 11.449 -5.483 1.00 . B B . 138 ARG HB3 1 1
6 19998 2 2 9 ARG HD2 H -27.836 9.604 -7.799 1.00 . B B . 138 ARG HD2 1 1
6 19999 2 2 9 ARG HD3 H -27.794 11.364 -7.833 1.00 . B B . 138 ARG HD3 1 1
6 20000 2 2 9 ARG HE H -26.730 11.260 -9.910 1.00 . B B . 138 ARG HE 1 1
6 20001 2 2 9 ARG HG2 H -25.370 11.300 -7.305 1.00 . B B . 138 ARG HG2 1 1
6 20002 2 2 9 ARG HG3 H -25.449 9.540 -7.226 1.00 . B B . 138 ARG HG3 1 1
6 20003 2 2 9 ARG HH11 H -26.855 8.165 -8.367 1.00 . B B . 138 ARG HH11 1 1
6 20004 2 2 9 ARG HH12 H -26.332 7.291 -9.768 1.00 . B B . 138 ARG HH12 1 1
6 20005 2 2 9 ARG HH21 H -26.041 10.121 -11.751 1.00 . B B . 138 ARG HH21 1 1
6 20006 2 2 9 ARG HH22 H -25.871 8.398 -11.684 1.00 . B B . 138 ARG HH22 1 1
6 20007 2 2 9 ARG N N -24.637 9.226 -4.676 1.00 . B B . 138 ARG N 1 1
6 20008 2 2 9 ARG NE N -26.791 10.424 -9.401 1.00 . B B . 138 ARG NE 1 1
6 20009 2 2 9 ARG NH1 N -26.563 8.156 -9.324 1.00 . B B . 138 ARG NH1 1 1
6 20010 2 2 9 ARG NH2 N -26.103 9.264 -11.239 1.00 . B B . 138 ARG NH2 1 1
6 20011 2 2 9 ARG O O -25.630 12.139 -2.940 1.00 . B B . 138 ARG O 1 1
6 20012 2 2 10 ARG C C -25.397 10.841 -0.313 1.00 . B B . 139 ARG C 1 1
6 20013 2 2 10 ARG CA C -26.543 10.260 -1.134 1.00 . B B . 139 ARG CA 1 1
6 20014 2 2 10 ARG CB C -27.044 8.973 -0.476 1.00 . B B . 139 ARG CB 1 1
6 20015 2 2 10 ARG CD C -28.827 7.223 -0.518 1.00 . B B . 139 ARG CD 1 1
6 20016 2 2 10 ARG CG C -28.371 8.557 -1.112 1.00 . B B . 139 ARG CG 1 1
6 20017 2 2 10 ARG CZ C -29.419 6.333 1.662 1.00 . B B . 139 ARG CZ 1 1
6 20018 2 2 10 ARG H H -26.127 9.065 -2.834 1.00 . B B . 139 ARG H 1 1
6 20019 2 2 10 ARG HA H -27.351 10.974 -1.161 1.00 . B B . 139 ARG HA 1 1
6 20020 2 2 10 ARG HB2 H -26.314 8.189 -0.618 1.00 . B B . 139 ARG HB2 1 1
6 20021 2 2 10 ARG HB3 H -27.191 9.142 0.580 1.00 . B B . 139 ARG HB3 1 1
6 20022 2 2 10 ARG HD2 H -29.704 6.879 -1.043 1.00 . B B . 139 ARG HD2 1 1
6 20023 2 2 10 ARG HD3 H -28.037 6.495 -0.628 1.00 . B B . 139 ARG HD3 1 1
6 20024 2 2 10 ARG HE H -29.160 8.282 1.288 1.00 . B B . 139 ARG HE 1 1
6 20025 2 2 10 ARG HG2 H -29.117 9.313 -0.916 1.00 . B B . 139 ARG HG2 1 1
6 20026 2 2 10 ARG HG3 H -28.241 8.447 -2.179 1.00 . B B . 139 ARG HG3 1 1
6 20027 2 2 10 ARG HH11 H -29.188 5.002 0.185 1.00 . B B . 139 ARG HH11 1 1
6 20028 2 2 10 ARG HH12 H -29.609 4.341 1.728 1.00 . B B . 139 ARG HH12 1 1
6 20029 2 2 10 ARG HH21 H -29.714 7.422 3.316 1.00 . B B . 139 ARG HH21 1 1
6 20030 2 2 10 ARG HH22 H -29.907 5.711 3.502 1.00 . B B . 139 ARG HH22 1 1
6 20031 2 2 10 ARG N N -26.107 9.985 -2.498 1.00 . B B . 139 ARG N 1 1
6 20032 2 2 10 ARG NE N -29.146 7.384 0.896 1.00 . B B . 139 ARG NE 1 1
6 20033 2 2 10 ARG NH1 N -29.404 5.131 1.152 1.00 . B B . 139 ARG NH1 1 1
6 20034 2 2 10 ARG NH2 N -29.703 6.502 2.925 1.00 . B B . 139 ARG NH2 1 1
6 20035 2 2 10 ARG O O -25.576 11.816 0.418 1.00 . B B . 139 ARG O 1 1
6 20036 2 2 11 HIS C C -22.448 11.932 -0.379 1.00 . B B . 140 HIS C 1 1
6 20037 2 2 11 HIS CA C -23.050 10.704 0.298 1.00 . B B . 140 HIS CA 1 1
6 20038 2 2 11 HIS CB C -22.001 9.593 0.372 1.00 . B B . 140 HIS CB 1 1
6 20039 2 2 11 HIS CD2 C -22.586 8.371 2.624 1.00 . B B . 140 HIS CD2 1 1
6 20040 2 2 11 HIS CE1 C -23.369 6.531 1.789 1.00 . B B . 140 HIS CE1 1 1
6 20041 2 2 11 HIS CG C -22.504 8.487 1.258 1.00 . B B . 140 HIS CG 1 1
6 20042 2 2 11 HIS H H -24.136 9.464 -1.035 1.00 . B B . 140 HIS H 1 1
6 20043 2 2 11 HIS HA H -23.349 10.968 1.301 1.00 . B B . 140 HIS HA 1 1
6 20044 2 2 11 HIS HB2 H -21.818 9.206 -0.619 1.00 . B B . 140 HIS HB2 1 1
6 20045 2 2 11 HIS HB3 H -21.083 9.991 0.779 1.00 . B B . 140 HIS HB3 1 1
6 20046 2 2 11 HIS HD2 H -22.273 9.124 3.331 1.00 . B B . 140 HIS HD2 1 1
6 20047 2 2 11 HIS HE1 H -23.797 5.544 1.693 1.00 . B B . 140 HIS HE1 1 1
6 20048 2 2 11 HIS HE2 H -23.306 6.783 3.854 1.00 . B B . 140 HIS HE2 1 1
6 20049 2 2 11 HIS N N -24.220 10.237 -0.438 1.00 . B B . 140 HIS N 1 1
6 20050 2 2 11 HIS ND1 N -23.009 7.302 0.747 1.00 . B B . 140 HIS ND1 1 1
6 20051 2 2 11 HIS NE2 N -23.133 7.135 2.956 1.00 . B B . 140 HIS NE2 1 1
6 20052 2 2 11 HIS O O -22.466 13.030 0.177 1.00 . B B . 140 HIS O 1 1
6 20053 2 2 12 ARG C C -22.020 14.151 -2.005 1.00 . B B . 141 ARG C 1 1
6 20054 2 2 12 ARG CA C -21.312 12.838 -2.324 1.00 . B B . 141 ARG CA 1 1
6 20055 2 2 12 ARG CB C -21.397 12.562 -3.827 1.00 . B B . 141 ARG CB 1 1
6 20056 2 2 12 ARG CD C -20.715 13.374 -6.089 1.00 . B B . 141 ARG CD 1 1
6 20057 2 2 12 ARG CG C -20.703 13.690 -4.593 1.00 . B B . 141 ARG CG 1 1
6 20058 2 2 12 ARG CZ C -22.657 14.566 -6.929 1.00 . B B . 141 ARG CZ 1 1
6 20059 2 2 12 ARG H H -21.931 10.841 -1.975 1.00 . B B . 141 ARG H 1 1
6 20060 2 2 12 ARG HA H -20.274 12.923 -2.043 1.00 . B B . 141 ARG HA 1 1
6 20061 2 2 12 ARG HB2 H -20.909 11.623 -4.047 1.00 . B B . 141 ARG HB2 1 1
6 20062 2 2 12 ARG HB3 H -22.433 12.510 -4.126 1.00 . B B . 141 ARG HB3 1 1
6 20063 2 2 12 ARG HD2 H -20.116 14.102 -6.614 1.00 . B B . 141 ARG HD2 1 1
6 20064 2 2 12 ARG HD3 H -20.300 12.389 -6.249 1.00 . B B . 141 ARG HD3 1 1
6 20065 2 2 12 ARG HE H -22.579 12.577 -6.710 1.00 . B B . 141 ARG HE 1 1
6 20066 2 2 12 ARG HG2 H -21.226 14.619 -4.416 1.00 . B B . 141 ARG HG2 1 1
6 20067 2 2 12 ARG HG3 H -19.682 13.781 -4.255 1.00 . B B . 141 ARG HG3 1 1
6 20068 2 2 12 ARG HH11 H -21.065 15.678 -6.441 1.00 . B B . 141 ARG HH11 1 1
6 20069 2 2 12 ARG HH12 H -22.436 16.552 -7.036 1.00 . B B . 141 ARG HH12 1 1
6 20070 2 2 12 ARG HH21 H -24.381 13.718 -7.491 1.00 . B B . 141 ARG HH21 1 1
6 20071 2 2 12 ARG HH22 H -24.313 15.443 -7.631 1.00 . B B . 141 ARG HH22 1 1
6 20072 2 2 12 ARG N N -21.917 11.738 -1.581 1.00 . B B . 141 ARG N 1 1
6 20073 2 2 12 ARG NE N -22.079 13.414 -6.603 1.00 . B B . 141 ARG NE 1 1
6 20074 2 2 12 ARG NH1 N -22.001 15.686 -6.792 1.00 . B B . 141 ARG NH1 1 1
6 20075 2 2 12 ARG NH2 N -23.879 14.576 -7.386 1.00 . B B . 141 ARG NH2 1 1
6 20076 2 2 12 ARG O O -21.397 15.212 -1.973 1.00 . B B . 141 ARG O 1 1
6 20077 2 2 13 PHE C C -24.136 15.496 0.055 1.00 . B B . 142 PHE C 1 1
6 20078 2 2 13 PHE CA C -24.110 15.258 -1.452 1.00 . B B . 142 PHE CA 1 1
6 20079 2 2 13 PHE CB C -25.540 15.094 -1.969 1.00 . B B . 142 PHE CB 1 1
6 20080 2 2 13 PHE CD1 C -25.671 17.375 -3.034 1.00 . B B . 142 PHE CD1 1 1
6 20081 2 2 13 PHE CD2 C -27.291 16.790 -1.327 1.00 . B B . 142 PHE CD2 1 1
6 20082 2 2 13 PHE CE1 C -26.267 18.634 -3.168 1.00 . B B . 142 PHE CE1 1 1
6 20083 2 2 13 PHE CE2 C -27.887 18.050 -1.461 1.00 . B B . 142 PHE CE2 1 1
6 20084 2 2 13 PHE CG C -26.183 16.453 -2.113 1.00 . B B . 142 PHE CG 1 1
6 20085 2 2 13 PHE CZ C -27.374 18.972 -2.381 1.00 . B B . 142 PHE CZ 1 1
6 20086 2 2 13 PHE H H -23.769 13.197 -1.807 1.00 . B B . 142 PHE H 1 1
6 20087 2 2 13 PHE HA H -23.661 16.114 -1.934 1.00 . B B . 142 PHE HA 1 1
6 20088 2 2 13 PHE HB2 H -25.521 14.601 -2.930 1.00 . B B . 142 PHE HB2 1 1
6 20089 2 2 13 PHE HB3 H -26.109 14.500 -1.270 1.00 . B B . 142 PHE HB3 1 1
6 20090 2 2 13 PHE HD1 H -24.816 17.114 -3.641 1.00 . B B . 142 PHE HD1 1 1
6 20091 2 2 13 PHE HD2 H -27.685 16.079 -0.617 1.00 . B B . 142 PHE HD2 1 1
6 20092 2 2 13 PHE HE1 H -25.872 19.345 -3.878 1.00 . B B . 142 PHE HE1 1 1
6 20093 2 2 13 PHE HE2 H -28.740 18.310 -0.854 1.00 . B B . 142 PHE HE2 1 1
6 20094 2 2 13 PHE HZ H -27.834 19.944 -2.485 1.00 . B B . 142 PHE HZ 1 1
6 20095 2 2 13 PHE N N -23.326 14.070 -1.769 1.00 . B B . 142 PHE N 1 1
6 20096 2 2 13 PHE O O -24.171 16.637 0.513 1.00 . B B . 142 PHE O 1 1
6 20097 2 2 14 LEU C C -23.007 15.408 2.764 1.00 . B B . 143 LEU C 1 1
6 20098 2 2 14 LEU CA C -24.139 14.510 2.274 1.00 . B B . 143 LEU CA 1 1
6 20099 2 2 14 LEU CB C -23.996 13.119 2.897 1.00 . B B . 143 LEU CB 1 1
6 20100 2 2 14 LEU CD1 C -25.606 13.775 4.692 1.00 . B B . 143 LEU CD1 1 1
6 20101 2 2 14 LEU CD2 C -24.093 11.816 5.025 1.00 . B B . 143 LEU CD2 1 1
6 20102 2 2 14 LEU CG C -24.213 13.212 4.408 1.00 . B B . 143 LEU CG 1 1
6 20103 2 2 14 LEU H H -24.090 13.524 0.399 1.00 . B B . 143 LEU H 1 1
6 20104 2 2 14 LEU HA H -25.082 14.934 2.583 1.00 . B B . 143 LEU HA 1 1
6 20105 2 2 14 LEU HB2 H -24.732 12.455 2.467 1.00 . B B . 143 LEU HB2 1 1
6 20106 2 2 14 LEU HB3 H -23.005 12.737 2.699 1.00 . B B . 143 LEU HB3 1 1
6 20107 2 2 14 LEU HD11 H -25.560 14.853 4.717 1.00 . B B . 143 LEU HD11 1 1
6 20108 2 2 14 LEU HD12 H -25.956 13.407 5.645 1.00 . B B . 143 LEU HD12 1 1
6 20109 2 2 14 LEU HD13 H -26.286 13.462 3.912 1.00 . B B . 143 LEU HD13 1 1
6 20110 2 2 14 LEU HD21 H -23.080 11.460 4.915 1.00 . B B . 143 LEU HD21 1 1
6 20111 2 2 14 LEU HD22 H -24.768 11.141 4.520 1.00 . B B . 143 LEU HD22 1 1
6 20112 2 2 14 LEU HD23 H -24.348 11.863 6.073 1.00 . B B . 143 LEU HD23 1 1
6 20113 2 2 14 LEU HG H -23.466 13.863 4.840 1.00 . B B . 143 LEU HG 1 1
6 20114 2 2 14 LEU N N -24.118 14.409 0.820 1.00 . B B . 143 LEU N 1 1
6 20115 2 2 14 LEU O O -23.169 16.157 3.727 1.00 . B B . 143 LEU O 1 1
6 20116 2 2 15 TRP C C -20.796 17.518 1.827 1.00 . B B . 144 TRP C 1 1
6 20117 2 2 15 TRP CA C -20.710 16.137 2.468 1.00 . B B . 144 TRP CA 1 1
6 20118 2 2 15 TRP CB C -19.420 15.445 2.024 1.00 . B B . 144 TRP CB 1 1
6 20119 2 2 15 TRP CD1 C -17.440 17.015 1.965 1.00 . B B . 144 TRP CD1 1 1
6 20120 2 2 15 TRP CD2 C -17.731 16.067 3.984 1.00 . B B . 144 TRP CD2 1 1
6 20121 2 2 15 TRP CE2 C -16.601 16.912 4.091 1.00 . B B . 144 TRP CE2 1 1
6 20122 2 2 15 TRP CE3 C -18.132 15.348 5.124 1.00 . B B . 144 TRP CE3 1 1
6 20123 2 2 15 TRP CG C -18.245 16.151 2.623 1.00 . B B . 144 TRP CG 1 1
6 20124 2 2 15 TRP CH2 C -16.305 16.318 6.410 1.00 . B B . 144 TRP CH2 1 1
6 20125 2 2 15 TRP CZ2 C -15.894 17.039 5.287 1.00 . B B . 144 TRP CZ2 1 1
6 20126 2 2 15 TRP CZ3 C -17.421 15.474 6.330 1.00 . B B . 144 TRP CZ3 1 1
6 20127 2 2 15 TRP H H -21.793 14.711 1.334 1.00 . B B . 144 TRP H 1 1
6 20128 2 2 15 TRP HA H -20.694 16.249 3.542 1.00 . B B . 144 TRP HA 1 1
6 20129 2 2 15 TRP HB2 H -19.431 14.417 2.356 1.00 . B B . 144 TRP HB2 1 1
6 20130 2 2 15 TRP HB3 H -19.347 15.476 0.948 1.00 . B B . 144 TRP HB3 1 1
6 20131 2 2 15 TRP HD1 H -17.542 17.304 0.929 1.00 . B B . 144 TRP HD1 1 1
6 20132 2 2 15 TRP HE1 H -15.754 18.104 2.605 1.00 . B B . 144 TRP HE1 1 1
6 20133 2 2 15 TRP HE3 H -18.991 14.695 5.073 1.00 . B B . 144 TRP HE3 1 1
6 20134 2 2 15 TRP HH2 H -15.763 16.410 7.340 1.00 . B B . 144 TRP HH2 1 1
6 20135 2 2 15 TRP HZ2 H -15.034 17.691 5.343 1.00 . B B . 144 TRP HZ2 1 1
6 20136 2 2 15 TRP HZ3 H -17.737 14.917 7.200 1.00 . B B . 144 TRP HZ3 1 1
6 20137 2 2 15 TRP N N -21.863 15.326 2.094 1.00 . B B . 144 TRP N 1 1
6 20138 2 2 15 TRP NE1 N -16.464 17.468 2.834 1.00 . B B . 144 TRP NE1 1 1
6 20139 2 2 15 TRP O O -20.768 18.537 2.518 1.00 . B B . 144 TRP O 1 1
6 20140 2 2 16 GLN C C -21.731 19.850 0.608 1.00 . B B . 145 GLN C 1 1
6 20141 2 2 16 GLN CA C -20.990 18.807 -0.222 1.00 . B B . 145 GLN CA 1 1
6 20142 2 2 16 GLN CB C -21.722 18.595 -1.549 1.00 . B B . 145 GLN CB 1 1
6 20143 2 2 16 GLN CD C -22.541 20.939 -1.863 1.00 . B B . 145 GLN CD 1 1
6 20144 2 2 16 GLN CG C -21.608 19.861 -2.403 1.00 . B B . 145 GLN CG 1 1
6 20145 2 2 16 GLN H H -20.919 16.701 0.004 1.00 . B B . 145 GLN H 1 1
6 20146 2 2 16 GLN HA H -19.993 19.166 -0.426 1.00 . B B . 145 GLN HA 1 1
6 20147 2 2 16 GLN HB2 H -21.277 17.763 -2.076 1.00 . B B . 145 GLN HB2 1 1
6 20148 2 2 16 GLN HB3 H -22.763 18.386 -1.358 1.00 . B B . 145 GLN HB3 1 1
6 20149 2 2 16 GLN HE21 H -21.161 22.366 -1.916 1.00 . B B . 145 GLN HE21 1 1
6 20150 2 2 16 GLN HE22 H -22.687 22.851 -1.350 1.00 . B B . 145 GLN HE22 1 1
6 20151 2 2 16 GLN HG2 H -20.590 20.220 -2.374 1.00 . B B . 145 GLN HG2 1 1
6 20152 2 2 16 GLN HG3 H -21.878 19.631 -3.422 1.00 . B B . 145 GLN HG3 1 1
6 20153 2 2 16 GLN N N -20.901 17.544 0.503 1.00 . B B . 145 GLN N 1 1
6 20154 2 2 16 GLN NE2 N -22.092 22.153 -1.696 1.00 . B B . 145 GLN NE2 1 1
6 20155 2 2 16 GLN O O -21.155 20.859 1.014 1.00 . B B . 145 GLN O 1 1
6 20156 2 2 16 GLN OE1 O -23.710 20.669 -1.586 1.00 . B B . 145 GLN OE1 1 1
6 20157 2 2 17 ARG C C -23.196 20.755 3.014 1.00 . B B . 146 ARG C 1 1
6 20158 2 2 17 ARG CA C -23.823 20.524 1.642 1.00 . B B . 146 ARG CA 1 1
6 20159 2 2 17 ARG CB C -25.236 19.965 1.813 1.00 . B B . 146 ARG CB 1 1
6 20160 2 2 17 ARG CD C -27.537 20.456 2.656 1.00 . B B . 146 ARG CD 1 1
6 20161 2 2 17 ARG CG C -26.112 20.997 2.527 1.00 . B B . 146 ARG CG 1 1
6 20162 2 2 17 ARG CZ C -28.593 21.402 0.686 1.00 . B B . 146 ARG CZ 1 1
6 20163 2 2 17 ARG H H -23.419 18.778 0.510 1.00 . B B . 146 ARG H 1 1
6 20164 2 2 17 ARG HA H -23.882 21.468 1.121 1.00 . B B . 146 ARG HA 1 1
6 20165 2 2 17 ARG HB2 H -25.656 19.745 0.842 1.00 . B B . 146 ARG HB2 1 1
6 20166 2 2 17 ARG HB3 H -25.198 19.060 2.402 1.00 . B B . 146 ARG HB3 1 1
6 20167 2 2 17 ARG HD2 H -27.509 19.486 3.128 1.00 . B B . 146 ARG HD2 1 1
6 20168 2 2 17 ARG HD3 H -28.121 21.133 3.265 1.00 . B B . 146 ARG HD3 1 1
6 20169 2 2 17 ARG HE H -28.241 19.448 0.931 1.00 . B B . 146 ARG HE 1 1
6 20170 2 2 17 ARG HG2 H -25.708 21.193 3.510 1.00 . B B . 146 ARG HG2 1 1
6 20171 2 2 17 ARG HG3 H -26.127 21.913 1.955 1.00 . B B . 146 ARG HG3 1 1
6 20172 2 2 17 ARG HH11 H -28.062 22.691 2.122 1.00 . B B . 146 ARG HH11 1 1
6 20173 2 2 17 ARG HH12 H -28.813 23.392 0.727 1.00 . B B . 146 ARG HH12 1 1
6 20174 2 2 17 ARG HH21 H -29.228 20.359 -0.901 1.00 . B B . 146 ARG HH21 1 1
6 20175 2 2 17 ARG HH22 H -29.474 22.071 -0.984 1.00 . B B . 146 ARG HH22 1 1
6 20176 2 2 17 ARG N N -23.013 19.599 0.859 1.00 . B B . 146 ARG N 1 1
6 20177 2 2 17 ARG NE N -28.152 20.333 1.340 1.00 . B B . 146 ARG NE 1 1
6 20178 2 2 17 ARG NH1 N -28.480 22.588 1.221 1.00 . B B . 146 ARG NH1 1 1
6 20179 2 2 17 ARG NH2 N -29.141 21.266 -0.491 1.00 . B B . 146 ARG NH2 1 1
6 20180 2 2 17 ARG O O -22.660 19.832 3.626 1.00 . B B . 146 ARG O 1 1
6 20181 2 2 18 ARG C C -23.268 21.424 5.875 1.00 . B B . 147 ARG C 1 1
6 20182 2 2 18 ARG CA C -22.704 22.336 4.791 1.00 . B B . 147 ARG CA 1 1
6 20183 2 2 18 ARG CB C -23.021 23.793 5.131 1.00 . B B . 147 ARG CB 1 1
6 20184 2 2 18 ARG CD C -22.415 26.173 4.668 1.00 . B B . 147 ARG CD 1 1
6 20185 2 2 18 ARG CG C -22.158 24.718 4.270 1.00 . B B . 147 ARG CG 1 1
6 20186 2 2 18 ARG CZ C -24.156 26.751 3.076 1.00 . B B . 147 ARG CZ 1 1
6 20187 2 2 18 ARG H H -23.707 22.690 2.958 1.00 . B B . 147 ARG H 1 1
6 20188 2 2 18 ARG HA H -21.632 22.212 4.752 1.00 . B B . 147 ARG HA 1 1
6 20189 2 2 18 ARG HB2 H -24.066 23.989 4.936 1.00 . B B . 147 ARG HB2 1 1
6 20190 2 2 18 ARG HB3 H -22.809 23.975 6.174 1.00 . B B . 147 ARG HB3 1 1
6 20191 2 2 18 ARG HD2 H -22.263 26.285 5.731 1.00 . B B . 147 ARG HD2 1 1
6 20192 2 2 18 ARG HD3 H -21.725 26.814 4.139 1.00 . B B . 147 ARG HD3 1 1
6 20193 2 2 18 ARG HE H -24.439 26.665 5.056 1.00 . B B . 147 ARG HE 1 1
6 20194 2 2 18 ARG HG2 H -21.115 24.481 4.422 1.00 . B B . 147 ARG HG2 1 1
6 20195 2 2 18 ARG HG3 H -22.412 24.582 3.230 1.00 . B B . 147 ARG HG3 1 1
6 20196 2 2 18 ARG HH11 H -22.348 26.344 2.318 1.00 . B B . 147 ARG HH11 1 1
6 20197 2 2 18 ARG HH12 H -23.571 26.753 1.161 1.00 . B B . 147 ARG HH12 1 1
6 20198 2 2 18 ARG HH21 H -26.049 27.203 3.546 1.00 . B B . 147 ARG HH21 1 1
6 20199 2 2 18 ARG HH22 H -25.666 27.239 1.857 1.00 . B B . 147 ARG HH22 1 1
6 20200 2 2 18 ARG N N -23.268 21.994 3.490 1.00 . B B . 147 ARG N 1 1
6 20201 2 2 18 ARG NE N -23.783 26.553 4.337 1.00 . B B . 147 ARG NE 1 1
6 20202 2 2 18 ARG NH1 N -23.292 26.605 2.110 1.00 . B B . 147 ARG NH1 1 1
6 20203 2 2 18 ARG NH2 N -25.387 27.090 2.805 1.00 . B B . 147 ARG NH2 1 1
6 20204 2 2 18 ARG O O -22.539 20.963 6.754 1.00 . B B . 147 ARG O 1 1
6 20205 2 2 19 GLN C C -24.855 20.743 8.208 1.00 . B B . 148 GLN C 1 1
6 20206 2 2 19 GLN CA C -25.222 20.310 6.792 1.00 . B B . 148 GLN CA 1 1
6 20207 2 2 19 GLN CB C -24.802 18.855 6.574 1.00 . B B . 148 GLN CB 1 1
6 20208 2 2 19 GLN CD C -27.016 17.948 5.847 1.00 . B B . 148 GLN CD 1 1
6 20209 2 2 19 GLN CG C -25.592 18.263 5.406 1.00 . B B . 148 GLN CG 1 1
6 20210 2 2 19 GLN H H -25.102 21.564 5.087 1.00 . B B . 148 GLN H 1 1
6 20211 2 2 19 GLN HA H -26.292 20.386 6.668 1.00 . B B . 148 GLN HA 1 1
6 20212 2 2 19 GLN HB2 H -23.744 18.816 6.353 1.00 . B B . 148 GLN HB2 1 1
6 20213 2 2 19 GLN HB3 H -25.004 18.285 7.469 1.00 . B B . 148 GLN HB3 1 1
6 20214 2 2 19 GLN HE21 H -27.727 17.860 3.995 1.00 . B B . 148 GLN HE21 1 1
6 20215 2 2 19 GLN HE22 H -28.865 17.578 5.222 1.00 . B B . 148 GLN HE22 1 1
6 20216 2 2 19 GLN HG2 H -25.617 18.976 4.594 1.00 . B B . 148 GLN HG2 1 1
6 20217 2 2 19 GLN HG3 H -25.111 17.357 5.072 1.00 . B B . 148 GLN HG3 1 1
6 20218 2 2 19 GLN N N -24.571 21.168 5.809 1.00 . B B . 148 GLN N 1 1
6 20219 2 2 19 GLN NE2 N -27.946 17.781 4.947 1.00 . B B . 148 GLN NE2 1 1
6 20220 2 2 19 GLN O O -24.671 19.908 9.094 1.00 . B B . 148 GLN O 1 1
6 20221 2 2 19 GLN OE1 O -27.290 17.849 7.043 1.00 . B B . 148 GLN OE1 1 1
6 20222 2 2 20 ARG C C -23.199 21.848 10.301 1.00 . B B . 149 ARG C 1 1
6 20223 2 2 20 ARG CA C -24.404 22.583 9.725 1.00 . B B . 149 ARG CA 1 1
6 20224 2 2 20 ARG CB C -25.594 22.441 10.677 1.00 . B B . 149 ARG CB 1 1
6 20225 2 2 20 ARG CD C -26.668 24.613 10.066 1.00 . B B . 149 ARG CD 1 1
6 20226 2 2 20 ARG CG C -26.829 23.092 10.052 1.00 . B B . 149 ARG CG 1 1
6 20227 2 2 20 ARG CZ C -28.845 25.392 10.808 1.00 . B B . 149 ARG CZ 1 1
6 20228 2 2 20 ARG H H -24.908 22.670 7.669 1.00 . B B . 149 ARG H 1 1
6 20229 2 2 20 ARG HA H -24.161 23.631 9.626 1.00 . B B . 149 ARG HA 1 1
6 20230 2 2 20 ARG HB2 H -25.789 21.394 10.854 1.00 . B B . 149 ARG HB2 1 1
6 20231 2 2 20 ARG HB3 H -25.367 22.929 11.613 1.00 . B B . 149 ARG HB3 1 1
6 20232 2 2 20 ARG HD2 H -26.284 24.923 11.026 1.00 . B B . 149 ARG HD2 1 1
6 20233 2 2 20 ARG HD3 H -25.971 24.905 9.293 1.00 . B B . 149 ARG HD3 1 1
6 20234 2 2 20 ARG HE H -28.164 25.602 8.938 1.00 . B B . 149 ARG HE 1 1
6 20235 2 2 20 ARG HG2 H -26.939 22.750 9.032 1.00 . B B . 149 ARG HG2 1 1
6 20236 2 2 20 ARG HG3 H -27.706 22.820 10.619 1.00 . B B . 149 ARG HG3 1 1
6 20237 2 2 20 ARG HH11 H -27.700 24.493 12.182 1.00 . B B . 149 ARG HH11 1 1
6 20238 2 2 20 ARG HH12 H -29.246 25.039 12.737 1.00 . B B . 149 ARG HH12 1 1
6 20239 2 2 20 ARG HH21 H -30.195 26.322 9.657 1.00 . B B . 149 ARG HH21 1 1
6 20240 2 2 20 ARG HH22 H -30.659 26.074 11.308 1.00 . B B . 149 ARG HH22 1 1
6 20241 2 2 20 ARG N N -24.750 22.051 8.413 1.00 . B B . 149 ARG N 1 1
6 20242 2 2 20 ARG NE N -27.954 25.259 9.831 1.00 . B B . 149 ARG NE 1 1
6 20243 2 2 20 ARG NH1 N -28.576 24.940 12.002 1.00 . B B . 149 ARG NH1 1 1
6 20244 2 2 20 ARG NH2 N -29.988 25.974 10.573 1.00 . B B . 149 ARG NH2 1 1
6 20245 2 2 20 ARG O O -22.900 21.961 11.489 1.00 . B B . 149 ARG O 1 1
6 20246 2 2 21 ALA C C -21.665 19.510 11.120 1.00 . B B . 150 ALA C 1 1
6 20247 2 2 21 ALA CA C -21.338 20.343 9.886 1.00 . B B . 150 ALA CA 1 1
6 20248 2 2 21 ALA CB C -20.192 21.304 10.205 1.00 . B B . 150 ALA CB 1 1
6 20249 2 2 21 ALA H H -22.794 21.042 8.514 1.00 . B B . 150 ALA H 1 1
6 20250 2 2 21 ALA HA H -21.028 19.684 9.088 1.00 . B B . 150 ALA HA 1 1
6 20251 2 2 21 ALA HB1 H -19.344 20.744 10.572 1.00 . B B . 150 ALA HB1 1 1
6 20252 2 2 21 ALA HB2 H -20.511 22.008 10.960 1.00 . B B . 150 ALA HB2 1 1
6 20253 2 2 21 ALA HB3 H -19.910 21.839 9.310 1.00 . B B . 150 ALA HB3 1 1
6 20254 2 2 21 ALA N N -22.510 21.094 9.450 1.00 . B B . 150 ALA N 1 1
6 20255 2 2 21 ALA O O -20.833 19.456 12.011 1.00 . B B . 150 ALA O 1 1
6 20256 2 2 21 ALA OXT O -22.741 18.937 11.156 1.00 . B B . 150 ALA OXT 1 1
7 20257 1 1 1 MET C C 21.048 19.874 13.209 1.00 . A A . 1 MET C 1 1
7 20258 1 1 1 MET CA C 21.332 21.022 14.172 1.00 . A A . 1 MET CA 1 1
7 20259 1 1 1 MET CB C 22.839 21.265 14.262 1.00 . A A . 1 MET CB 1 1
7 20260 1 1 1 MET CE C 25.633 19.161 16.439 1.00 . A A . 1 MET CE 1 1
7 20261 1 1 1 MET CG C 23.464 20.257 15.228 1.00 . A A . 1 MET CG 1 1
7 20262 1 1 1 MET H1 H 21.340 21.194 16.247 1.00 . A A . 1 MET H1 1 1
7 20263 1 1 1 MET H2 H 20.908 19.652 15.682 1.00 . A A . 1 MET H2 1 1
7 20264 1 1 1 MET H3 H 19.803 20.938 15.582 1.00 . A A . 1 MET H3 1 1
7 20265 1 1 1 MET HA H 20.844 21.918 13.816 1.00 . A A . 1 MET HA 1 1
7 20266 1 1 1 MET HB2 H 23.281 21.150 13.283 1.00 . A A . 1 MET HB2 1 1
7 20267 1 1 1 MET HB3 H 23.022 22.267 14.623 1.00 . A A . 1 MET HB3 1 1
7 20268 1 1 1 MET HE1 H 25.382 18.193 16.024 1.00 . A A . 1 MET HE1 1 1
7 20269 1 1 1 MET HE2 H 25.051 19.330 17.330 1.00 . A A . 1 MET HE2 1 1
7 20270 1 1 1 MET HE3 H 26.685 19.192 16.686 1.00 . A A . 1 MET HE3 1 1
7 20271 1 1 1 MET HG2 H 23.086 20.432 16.226 1.00 . A A . 1 MET HG2 1 1
7 20272 1 1 1 MET HG3 H 23.208 19.256 14.917 1.00 . A A . 1 MET HG3 1 1
7 20273 1 1 1 MET N N 20.806 20.675 15.522 1.00 . A A . 1 MET N 1 1
7 20274 1 1 1 MET O O 21.105 20.044 11.991 1.00 . A A . 1 MET O 1 1
7 20275 1 1 1 MET SD S 25.264 20.450 15.222 1.00 . A A . 1 MET SD 1 1
7 20276 1 1 2 ASP C C 20.254 17.154 11.925 1.00 . A A . 2 ASP C 1 1
7 20277 1 1 2 ASP CA C 21.134 17.448 13.137 1.00 . A A . 2 ASP CA 1 1
7 20278 1 1 2 ASP CB C 21.016 16.304 14.146 1.00 . A A . 2 ASP CB 1 1
7 20279 1 1 2 ASP CG C 19.601 16.251 14.711 1.00 . A A . 2 ASP CG 1 1
7 20280 1 1 2 ASP H H 20.243 18.689 14.606 1.00 . A A . 2 ASP H 1 1
7 20281 1 1 2 ASP HA H 22.161 17.523 12.815 1.00 . A A . 2 ASP HA 1 1
7 20282 1 1 2 ASP HB2 H 21.241 15.369 13.653 1.00 . A A . 2 ASP HB2 1 1
7 20283 1 1 2 ASP HB3 H 21.717 16.463 14.951 1.00 . A A . 2 ASP HB3 1 1
7 20284 1 1 2 ASP N N 20.740 18.706 13.763 1.00 . A A . 2 ASP N 1 1
7 20285 1 1 2 ASP O O 20.711 16.567 10.944 1.00 . A A . 2 ASP O 1 1
7 20286 1 1 2 ASP OD1 O 18.825 17.137 14.396 1.00 . A A . 2 ASP OD1 1 1
7 20287 1 1 2 ASP OD2 O 19.315 15.325 15.450 1.00 . A A . 2 ASP OD2 1 1
7 20288 1 1 3 GLY C C 17.699 15.491 11.761 1.00 . A A . 3 GLY C 1 1
7 20289 1 1 3 GLY CA C 17.937 16.905 11.243 1.00 . A A . 3 GLY CA 1 1
7 20290 1 1 3 GLY H H 18.770 18.328 12.576 1.00 . A A . 3 GLY H 1 1
7 20291 1 1 3 GLY HA2 H 17.025 17.478 11.334 1.00 . A A . 3 GLY HA2 1 1
7 20292 1 1 3 GLY HA3 H 18.223 16.856 10.203 1.00 . A A . 3 GLY HA3 1 1
7 20293 1 1 3 GLY N N 18.993 17.567 12.001 1.00 . A A . 3 GLY N 1 1
7 20294 1 1 3 GLY O O 16.649 15.198 12.334 1.00 . A A . 3 GLY O 1 1
7 20295 1 1 4 SER C C 19.533 12.370 11.069 1.00 . A A . 4 SER C 1 1
7 20296 1 1 4 SER CA C 18.463 13.414 10.763 1.00 . A A . 4 SER CA 1 1
7 20297 1 1 4 SER CB C 18.494 13.756 9.273 1.00 . A A . 4 SER CB 1 1
7 20298 1 1 4 SER H H 19.562 14.786 11.945 1.00 . A A . 4 SER H 1 1
7 20299 1 1 4 SER HA H 17.493 13.004 11.005 1.00 . A A . 4 SER HA 1 1
7 20300 1 1 4 SER HB2 H 19.493 14.043 8.989 1.00 . A A . 4 SER HB2 1 1
7 20301 1 1 4 SER HB3 H 18.192 12.892 8.698 1.00 . A A . 4 SER HB3 1 1
7 20302 1 1 4 SER HG H 16.862 14.504 8.521 1.00 . A A . 4 SER HG 1 1
7 20303 1 1 4 SER N N 18.678 14.618 11.556 1.00 . A A . 4 SER N 1 1
7 20304 1 1 4 SER O O 19.261 11.171 11.070 1.00 . A A . 4 SER O 1 1
7 20305 1 1 4 SER OG O 17.609 14.841 9.022 1.00 . A A . 4 SER OG 1 1
7 20306 1 1 5 GLY C C 22.834 13.119 12.600 1.00 . A A . 5 GLY C 1 1
7 20307 1 1 5 GLY CA C 21.459 12.462 12.544 1.00 . A A . 5 GLY CA 1 1
7 20308 1 1 5 GLY H H 21.178 13.446 10.688 1.00 . A A . 5 GLY H 1 1
7 20309 1 1 5 GLY HA2 H 20.880 12.773 13.402 1.00 . A A . 5 GLY HA2 1 1
7 20310 1 1 5 GLY HA3 H 21.580 11.389 12.568 1.00 . A A . 5 GLY HA3 1 1
7 20311 1 1 5 GLY N N 20.750 12.838 11.327 1.00 . A A . 5 GLY N 1 1
7 20312 1 1 5 GLY O O 23.217 13.853 11.689 1.00 . A A . 5 GLY O 1 1
7 20313 1 1 6 GLU C C 24.874 10.849 13.112 1.00 . A A . 6 GLU C 1 1
7 20314 1 1 6 GLU CA C 24.919 12.310 13.544 1.00 . A A . 6 GLU CA 1 1
7 20315 1 1 6 GLU CB C 25.657 12.428 14.879 1.00 . A A . 6 GLU CB 1 1
7 20316 1 1 6 GLU CD C 26.607 14.036 16.545 1.00 . A A . 6 GLU CD 1 1
7 20317 1 1 6 GLU CG C 25.916 13.904 15.192 1.00 . A A . 6 GLU CG 1 1
7 20318 1 1 6 GLU H H 23.200 13.015 14.564 1.00 . A A . 6 GLU H 1 1
7 20319 1 1 6 GLU HA H 25.454 12.880 12.800 1.00 . A A . 6 GLU HA 1 1
7 20320 1 1 6 GLU HB2 H 25.053 11.994 15.663 1.00 . A A . 6 GLU HB2 1 1
7 20321 1 1 6 GLU HB3 H 26.599 11.904 14.818 1.00 . A A . 6 GLU HB3 1 1
7 20322 1 1 6 GLU HG2 H 26.547 14.327 14.425 1.00 . A A . 6 GLU HG2 1 1
7 20323 1 1 6 GLU HG3 H 24.976 14.434 15.218 1.00 . A A . 6 GLU HG3 1 1
7 20324 1 1 6 GLU N N 23.571 12.850 13.672 1.00 . A A . 6 GLU N 1 1
7 20325 1 1 6 GLU O O 24.107 10.054 13.656 1.00 . A A . 6 GLU O 1 1
7 20326 1 1 6 GLU OE1 O 26.902 13.014 17.141 1.00 . A A . 6 GLU OE1 1 1
7 20327 1 1 6 GLU OE2 O 26.831 15.159 16.966 1.00 . A A . 6 GLU OE2 1 1
7 20328 1 1 7 GLN C C 24.633 8.403 11.439 1.00 . A A . 7 GLN C 1 1
7 20329 1 1 7 GLN CA C 25.939 9.099 11.809 1.00 . A A . 7 GLN CA 1 1
7 20330 1 1 7 GLN CB C 26.577 8.388 13.005 1.00 . A A . 7 GLN CB 1 1
7 20331 1 1 7 GLN CD C 28.379 7.220 11.720 1.00 . A A . 7 GLN CD 1 1
7 20332 1 1 7 GLN CG C 27.121 7.029 12.561 1.00 . A A . 7 GLN CG 1 1
7 20333 1 1 7 GLN H H 26.156 11.197 11.616 1.00 . A A . 7 GLN H 1 1
7 20334 1 1 7 GLN HA H 26.615 9.042 10.969 1.00 . A A . 7 GLN HA 1 1
7 20335 1 1 7 GLN HB2 H 27.384 8.992 13.392 1.00 . A A . 7 GLN HB2 1 1
7 20336 1 1 7 GLN HB3 H 25.834 8.243 13.774 1.00 . A A . 7 GLN HB3 1 1
7 20337 1 1 7 GLN HE21 H 29.346 8.228 13.131 1.00 . A A . 7 GLN HE21 1 1
7 20338 1 1 7 GLN HE22 H 30.205 7.996 11.686 1.00 . A A . 7 GLN HE22 1 1
7 20339 1 1 7 GLN HG2 H 27.358 6.437 13.433 1.00 . A A . 7 GLN HG2 1 1
7 20340 1 1 7 GLN HG3 H 26.372 6.518 11.974 1.00 . A A . 7 GLN HG3 1 1
7 20341 1 1 7 GLN N N 25.700 10.500 12.132 1.00 . A A . 7 GLN N 1 1
7 20342 1 1 7 GLN NE2 N 29.394 7.868 12.221 1.00 . A A . 7 GLN NE2 1 1
7 20343 1 1 7 GLN O O 24.105 7.599 12.207 1.00 . A A . 7 GLN O 1 1
7 20344 1 1 7 GLN OE1 O 28.437 6.767 10.577 1.00 . A A . 7 GLN OE1 1 1
7 20345 1 1 8 PRO C C 25.015 6.742 9.014 1.00 . A A . 8 PRO C 1 1
7 20346 1 1 8 PRO CA C 23.830 7.679 9.232 1.00 . A A . 8 PRO CA 1 1
7 20347 1 1 8 PRO CB C 23.552 8.509 7.978 1.00 . A A . 8 PRO CB 1 1
7 20348 1 1 8 PRO CD C 23.729 10.055 9.847 1.00 . A A . 8 PRO CD 1 1
7 20349 1 1 8 PRO CG C 23.806 9.926 8.374 1.00 . A A . 8 PRO CG 1 1
7 20350 1 1 8 PRO HA H 22.950 7.112 9.491 1.00 . A A . 8 PRO HA 1 1
7 20351 1 1 8 PRO HB2 H 24.220 8.215 7.181 1.00 . A A . 8 PRO HB2 1 1
7 20352 1 1 8 PRO HB3 H 22.525 8.391 7.671 1.00 . A A . 8 PRO HB3 1 1
7 20353 1 1 8 PRO HD2 H 24.432 10.788 10.218 1.00 . A A . 8 PRO HD2 1 1
7 20354 1 1 8 PRO HD3 H 22.729 10.284 10.179 1.00 . A A . 8 PRO HD3 1 1
7 20355 1 1 8 PRO HG2 H 24.797 10.224 8.060 1.00 . A A . 8 PRO HG2 1 1
7 20356 1 1 8 PRO HG3 H 23.066 10.574 7.930 1.00 . A A . 8 PRO HG3 1 1
7 20357 1 1 8 PRO N N 24.110 8.702 10.281 1.00 . A A . 8 PRO N 1 1
7 20358 1 1 8 PRO O O 26.159 7.096 9.295 1.00 . A A . 8 PRO O 1 1
7 20359 1 1 9 ARG C C 24.163 4.791 6.246 1.00 . A A . 9 ARG C 1 1
7 20360 1 1 9 ARG CA C 25.282 5.117 7.230 1.00 . A A . 9 ARG CA 1 1
7 20361 1 1 9 ARG CB C 26.165 3.881 7.428 1.00 . A A . 9 ARG CB 1 1
7 20362 1 1 9 ARG CD C 28.191 2.994 8.590 1.00 . A A . 9 ARG CD 1 1
7 20363 1 1 9 ARG CG C 27.374 4.252 8.288 1.00 . A A . 9 ARG CG 1 1
7 20364 1 1 9 ARG CZ C 29.390 1.287 7.349 1.00 . A A . 9 ARG CZ 1 1
7 20365 1 1 9 ARG H H 24.141 4.941 9.006 1.00 . A A . 9 ARG H 1 1
7 20366 1 1 9 ARG HA H 25.886 5.913 6.822 1.00 . A A . 9 ARG HA 1 1
7 20367 1 1 9 ARG HB2 H 25.594 3.108 7.921 1.00 . A A . 9 ARG HB2 1 1
7 20368 1 1 9 ARG HB3 H 26.504 3.524 6.469 1.00 . A A . 9 ARG HB3 1 1
7 20369 1 1 9 ARG HD2 H 28.986 3.239 9.276 1.00 . A A . 9 ARG HD2 1 1
7 20370 1 1 9 ARG HD3 H 27.548 2.251 9.040 1.00 . A A . 9 ARG HD3 1 1
7 20371 1 1 9 ARG HE H 28.691 2.974 6.530 1.00 . A A . 9 ARG HE 1 1
7 20372 1 1 9 ARG HG2 H 27.991 4.962 7.756 1.00 . A A . 9 ARG HG2 1 1
7 20373 1 1 9 ARG HG3 H 27.037 4.691 9.216 1.00 . A A . 9 ARG HG3 1 1
7 20374 1 1 9 ARG HH11 H 29.108 0.943 9.301 1.00 . A A . 9 ARG HH11 1 1
7 20375 1 1 9 ARG HH12 H 29.964 -0.290 8.440 1.00 . A A . 9 ARG HH12 1 1
7 20376 1 1 9 ARG HH21 H 29.815 1.359 5.393 1.00 . A A . 9 ARG HH21 1 1
7 20377 1 1 9 ARG HH22 H 30.366 -0.055 6.227 1.00 . A A . 9 ARG HH22 1 1
7 20378 1 1 9 ARG N N 24.730 5.545 8.510 1.00 . A A . 9 ARG N 1 1
7 20379 1 1 9 ARG NE N 28.766 2.459 7.361 1.00 . A A . 9 ARG NE 1 1
7 20380 1 1 9 ARG NH1 N 29.497 0.592 8.449 1.00 . A A . 9 ARG NH1 1 1
7 20381 1 1 9 ARG NH2 N 29.896 0.828 6.237 1.00 . A A . 9 ARG NH2 1 1
7 20382 1 1 9 ARG O O 22.989 4.758 6.616 1.00 . A A . 9 ARG O 1 1
7 20383 1 1 10 GLY C C 24.733 3.263 2.909 1.00 . A A . 10 GLY C 1 1
7 20384 1 1 10 GLY CA C 24.200 3.291 4.338 1.00 . A A . 10 GLY CA 1 1
7 20385 1 1 10 GLY H H 25.039 5.230 4.501 1.00 . A A . 10 GLY H 1 1
7 20386 1 1 10 GLY HA2 H 24.635 2.474 4.896 1.00 . A A . 10 GLY HA2 1 1
7 20387 1 1 10 GLY HA3 H 23.128 3.174 4.316 1.00 . A A . 10 GLY HA3 1 1
7 20388 1 1 10 GLY N N 24.533 4.549 4.993 1.00 . A A . 10 GLY N 1 1
7 20389 1 1 10 GLY O O 23.968 3.141 1.954 1.00 . A A . 10 GLY O 1 1
7 20390 1 1 11 GLY C C 26.926 1.093 2.505 1.00 . A A . 11 GLY C 1 1
7 20391 1 1 11 GLY CA C 26.796 2.483 1.891 1.00 . A A . 11 GLY CA 1 1
7 20392 1 1 11 GLY H H 26.528 4.069 3.271 1.00 . A A . 11 GLY H 1 1
7 20393 1 1 11 GLY HA2 H 26.280 2.407 0.945 1.00 . A A . 11 GLY HA2 1 1
7 20394 1 1 11 GLY HA3 H 27.782 2.889 1.727 1.00 . A A . 11 GLY HA3 1 1
7 20395 1 1 11 GLY N N 26.050 3.375 2.771 1.00 . A A . 11 GLY N 1 1
7 20396 1 1 11 GLY O O 28.033 0.614 2.750 1.00 . A A . 11 GLY O 1 1
7 20397 1 1 12 GLY C C 24.226 -0.948 4.033 1.00 . A A . 12 GLY C 1 1
7 20398 1 1 12 GLY CA C 25.647 -0.407 3.923 1.00 . A A . 12 GLY CA 1 1
7 20399 1 1 12 GLY H H 25.032 0.559 2.140 1.00 . A A . 12 GLY H 1 1
7 20400 1 1 12 GLY HA2 H 26.338 -1.233 3.840 1.00 . A A . 12 GLY HA2 1 1
7 20401 1 1 12 GLY HA3 H 25.877 0.161 4.811 1.00 . A A . 12 GLY HA3 1 1
7 20402 1 1 12 GLY N N 25.789 0.453 2.754 1.00 . A A . 12 GLY N 1 1
7 20403 1 1 12 GLY O O 23.719 -1.174 5.132 1.00 . A A . 12 GLY O 1 1
7 20404 1 1 13 PRO C C 21.143 -0.613 3.078 1.00 . A A . 13 PRO C 1 1
7 20405 1 1 13 PRO CA C 22.486 -0.265 2.439 1.00 . A A . 13 PRO CA 1 1
7 20406 1 1 13 PRO CB C 22.451 -0.509 0.929 1.00 . A A . 13 PRO CB 1 1
7 20407 1 1 13 PRO CD C 23.833 -2.268 1.987 1.00 . A A . 13 PRO CD 1 1
7 20408 1 1 13 PRO CG C 23.485 -1.554 0.668 1.00 . A A . 13 PRO CG 1 1
7 20409 1 1 13 PRO HA H 22.734 0.765 2.629 1.00 . A A . 13 PRO HA 1 1
7 20410 1 1 13 PRO HB2 H 21.473 -0.863 0.631 1.00 . A A . 13 PRO HB2 1 1
7 20411 1 1 13 PRO HB3 H 22.701 0.395 0.397 1.00 . A A . 13 PRO HB3 1 1
7 20412 1 1 13 PRO HD2 H 23.175 -3.099 2.200 1.00 . A A . 13 PRO HD2 1 1
7 20413 1 1 13 PRO HD3 H 24.866 -2.575 2.044 1.00 . A A . 13 PRO HD3 1 1
7 20414 1 1 13 PRO HG2 H 23.103 -2.285 -0.031 1.00 . A A . 13 PRO HG2 1 1
7 20415 1 1 13 PRO HG3 H 24.382 -1.102 0.279 1.00 . A A . 13 PRO HG3 1 1
7 20416 1 1 13 PRO N N 23.583 -1.156 2.917 1.00 . A A . 13 PRO N 1 1
7 20417 1 1 13 PRO O O 20.179 0.145 2.968 1.00 . A A . 13 PRO O 1 1
7 20418 1 1 14 THR C C 19.390 -1.513 5.493 1.00 . A A . 14 THR C 1 1
7 20419 1 1 14 THR CA C 19.825 -2.281 4.249 1.00 . A A . 14 THR CA 1 1
7 20420 1 1 14 THR CB C 19.968 -3.767 4.590 1.00 . A A . 14 THR CB 1 1
7 20421 1 1 14 THR CG2 C 20.289 -4.554 3.319 1.00 . A A . 14 THR CG2 1 1
7 20422 1 1 14 THR H H 21.915 -2.267 3.896 1.00 . A A . 14 THR H 1 1
7 20423 1 1 14 THR HA H 19.070 -2.171 3.486 1.00 . A A . 14 THR HA 1 1
7 20424 1 1 14 THR HB H 19.045 -4.131 5.012 1.00 . A A . 14 THR HB 1 1
7 20425 1 1 14 THR HG1 H 20.650 -3.826 6.412 1.00 . A A . 14 THR HG1 1 1
7 20426 1 1 14 THR HG21 H 19.489 -4.426 2.605 1.00 . A A . 14 THR HG21 1 1
7 20427 1 1 14 THR HG22 H 20.389 -5.602 3.562 1.00 . A A . 14 THR HG22 1 1
7 20428 1 1 14 THR HG23 H 21.213 -4.193 2.894 1.00 . A A . 14 THR HG23 1 1
7 20429 1 1 14 THR N N 21.091 -1.761 3.743 1.00 . A A . 14 THR N 1 1
7 20430 1 1 14 THR O O 19.551 -1.987 6.617 1.00 . A A . 14 THR O 1 1
7 20431 1 1 14 THR OG1 O 21.020 -3.934 5.532 1.00 . A A . 14 THR OG1 1 1
7 20432 1 1 15 SER C C 17.966 1.866 5.970 1.00 . A A . 15 SER C 1 1
7 20433 1 1 15 SER CA C 18.968 0.753 6.260 1.00 . A A . 15 SER CA 1 1
7 20434 1 1 15 SER CB C 20.387 1.319 6.225 1.00 . A A . 15 SER CB 1 1
7 20435 1 1 15 SER H H 18.332 -0.163 4.458 1.00 . A A . 15 SER H 1 1
7 20436 1 1 15 SER HA H 18.775 0.356 7.246 1.00 . A A . 15 SER HA 1 1
7 20437 1 1 15 SER HB2 H 20.505 2.048 7.010 1.00 . A A . 15 SER HB2 1 1
7 20438 1 1 15 SER HB3 H 21.096 0.517 6.373 1.00 . A A . 15 SER HB3 1 1
7 20439 1 1 15 SER HG H 20.538 2.894 5.093 1.00 . A A . 15 SER HG 1 1
7 20440 1 1 15 SER N N 18.836 -0.322 5.282 1.00 . A A . 15 SER N 1 1
7 20441 1 1 15 SER O O 17.271 1.840 4.954 1.00 . A A . 15 SER O 1 1
7 20442 1 1 15 SER OG O 20.612 1.945 4.969 1.00 . A A . 15 SER OG 1 1
7 20443 1 1 16 SER C C 16.440 4.577 5.927 1.00 . A A . 16 SER C 1 1
7 20444 1 1 16 SER CA C 16.665 3.596 7.073 1.00 . A A . 16 SER CA 1 1
7 20445 1 1 16 SER CB C 16.733 4.360 8.396 1.00 . A A . 16 SER CB 1 1
7 20446 1 1 16 SER H H 18.690 3.062 7.404 1.00 . A A . 16 SER H 1 1
7 20447 1 1 16 SER HA H 15.836 2.906 7.112 1.00 . A A . 16 SER HA 1 1
7 20448 1 1 16 SER HB2 H 17.593 5.010 8.394 1.00 . A A . 16 SER HB2 1 1
7 20449 1 1 16 SER HB3 H 15.835 4.952 8.514 1.00 . A A . 16 SER HB3 1 1
7 20450 1 1 16 SER HG H 16.695 3.907 10.287 1.00 . A A . 16 SER HG 1 1
7 20451 1 1 16 SER N N 17.898 2.843 6.868 1.00 . A A . 16 SER N 1 1
7 20452 1 1 16 SER O O 15.392 5.219 5.844 1.00 . A A . 16 SER O 1 1
7 20453 1 1 16 SER OG O 16.850 3.433 9.468 1.00 . A A . 16 SER OG 1 1
7 20454 1 1 17 GLU C C 16.779 4.863 2.688 1.00 . A A . 17 GLU C 1 1
7 20455 1 1 17 GLU CA C 17.328 5.595 3.909 1.00 . A A . 17 GLU CA 1 1
7 20456 1 1 17 GLU CB C 18.704 6.178 3.582 1.00 . A A . 17 GLU CB 1 1
7 20457 1 1 17 GLU CD C 18.302 8.234 4.949 1.00 . A A . 17 GLU CD 1 1
7 20458 1 1 17 GLU CG C 19.198 7.015 4.763 1.00 . A A . 17 GLU CG 1 1
7 20459 1 1 17 GLU H H 18.240 4.151 5.164 1.00 . A A . 17 GLU H 1 1
7 20460 1 1 17 GLU HA H 16.659 6.403 4.164 1.00 . A A . 17 GLU HA 1 1
7 20461 1 1 17 GLU HB2 H 19.400 5.374 3.392 1.00 . A A . 17 GLU HB2 1 1
7 20462 1 1 17 GLU HB3 H 18.630 6.804 2.706 1.00 . A A . 17 GLU HB3 1 1
7 20463 1 1 17 GLU HG2 H 19.177 6.414 5.661 1.00 . A A . 17 GLU HG2 1 1
7 20464 1 1 17 GLU HG3 H 20.210 7.341 4.573 1.00 . A A . 17 GLU HG3 1 1
7 20465 1 1 17 GLU N N 17.429 4.689 5.047 1.00 . A A . 17 GLU N 1 1
7 20466 1 1 17 GLU O O 15.873 5.352 2.015 1.00 . A A . 17 GLU O 1 1
7 20467 1 1 17 GLU OE1 O 17.608 8.586 4.010 1.00 . A A . 17 GLU OE1 1 1
7 20468 1 1 17 GLU OE2 O 18.323 8.801 6.031 1.00 . A A . 17 GLU OE2 1 1
7 20469 1 1 18 GLN C C 15.442 2.459 1.450 1.00 . A A . 18 GLN C 1 1
7 20470 1 1 18 GLN CA C 16.893 2.897 1.269 1.00 . A A . 18 GLN CA 1 1
7 20471 1 1 18 GLN CB C 17.784 1.663 1.112 1.00 . A A . 18 GLN CB 1 1
7 20472 1 1 18 GLN CD C 17.914 1.829 -1.381 1.00 . A A . 18 GLN CD 1 1
7 20473 1 1 18 GLN CG C 17.461 0.964 -0.211 1.00 . A A . 18 GLN CG 1 1
7 20474 1 1 18 GLN H H 18.053 3.347 2.983 1.00 . A A . 18 GLN H 1 1
7 20475 1 1 18 GLN HA H 16.968 3.496 0.375 1.00 . A A . 18 GLN HA 1 1
7 20476 1 1 18 GLN HB2 H 18.822 1.966 1.116 1.00 . A A . 18 GLN HB2 1 1
7 20477 1 1 18 GLN HB3 H 17.604 0.982 1.929 1.00 . A A . 18 GLN HB3 1 1
7 20478 1 1 18 GLN HE21 H 16.713 0.944 -2.691 1.00 . A A . 18 GLN HE21 1 1
7 20479 1 1 18 GLN HE22 H 17.679 2.191 -3.320 1.00 . A A . 18 GLN HE22 1 1
7 20480 1 1 18 GLN HG2 H 17.972 0.014 -0.248 1.00 . A A . 18 GLN HG2 1 1
7 20481 1 1 18 GLN HG3 H 16.396 0.802 -0.278 1.00 . A A . 18 GLN HG3 1 1
7 20482 1 1 18 GLN N N 17.335 3.688 2.410 1.00 . A A . 18 GLN N 1 1
7 20483 1 1 18 GLN NE2 N 17.391 1.639 -2.562 1.00 . A A . 18 GLN NE2 1 1
7 20484 1 1 18 GLN O O 14.720 2.252 0.476 1.00 . A A . 18 GLN O 1 1
7 20485 1 1 18 GLN OE1 O 18.768 2.702 -1.217 1.00 . A A . 18 GLN OE1 1 1
7 20486 1 1 19 ILE C C 12.701 3.090 2.859 1.00 . A A . 19 ILE C 1 1
7 20487 1 1 19 ILE CA C 13.658 1.911 3.004 1.00 . A A . 19 ILE CA 1 1
7 20488 1 1 19 ILE CB C 13.578 1.357 4.427 1.00 . A A . 19 ILE CB 1 1
7 20489 1 1 19 ILE CD1 C 14.640 -0.278 5.990 1.00 . A A . 19 ILE CD1 1 1
7 20490 1 1 19 ILE CG1 C 14.409 0.075 4.520 1.00 . A A . 19 ILE CG1 1 1
7 20491 1 1 19 ILE CG2 C 12.121 1.045 4.774 1.00 . A A . 19 ILE CG2 1 1
7 20492 1 1 19 ILE H H 15.644 2.504 3.441 1.00 . A A . 19 ILE H 1 1
7 20493 1 1 19 ILE HA H 13.365 1.135 2.311 1.00 . A A . 19 ILE HA 1 1
7 20494 1 1 19 ILE HB H 13.965 2.090 5.120 1.00 . A A . 19 ILE HB 1 1
7 20495 1 1 19 ILE HD11 H 15.445 0.325 6.383 1.00 . A A . 19 ILE HD11 1 1
7 20496 1 1 19 ILE HD12 H 14.899 -1.323 6.074 1.00 . A A . 19 ILE HD12 1 1
7 20497 1 1 19 ILE HD13 H 13.739 -0.085 6.553 1.00 . A A . 19 ILE HD13 1 1
7 20498 1 1 19 ILE HG12 H 13.881 -0.732 4.032 1.00 . A A . 19 ILE HG12 1 1
7 20499 1 1 19 ILE HG13 H 15.362 0.226 4.035 1.00 . A A . 19 ILE HG13 1 1
7 20500 1 1 19 ILE HG21 H 11.591 1.966 4.962 1.00 . A A . 19 ILE HG21 1 1
7 20501 1 1 19 ILE HG22 H 12.087 0.423 5.656 1.00 . A A . 19 ILE HG22 1 1
7 20502 1 1 19 ILE HG23 H 11.657 0.525 3.948 1.00 . A A . 19 ILE HG23 1 1
7 20503 1 1 19 ILE N N 15.024 2.323 2.705 1.00 . A A . 19 ILE N 1 1
7 20504 1 1 19 ILE O O 11.701 3.006 2.146 1.00 . A A . 19 ILE O 1 1
7 20505 1 1 20 MET C C 11.989 5.826 2.035 1.00 . A A . 20 MET C 1 1
7 20506 1 1 20 MET CA C 12.173 5.377 3.480 1.00 . A A . 20 MET CA 1 1
7 20507 1 1 20 MET CB C 12.810 6.509 4.290 1.00 . A A . 20 MET CB 1 1
7 20508 1 1 20 MET CE C 11.373 10.094 2.860 1.00 . A A . 20 MET CE 1 1
7 20509 1 1 20 MET CG C 11.968 7.777 4.146 1.00 . A A . 20 MET CG 1 1
7 20510 1 1 20 MET H H 13.824 4.197 4.093 1.00 . A A . 20 MET H 1 1
7 20511 1 1 20 MET HA H 11.207 5.147 3.903 1.00 . A A . 20 MET HA 1 1
7 20512 1 1 20 MET HB2 H 12.858 6.223 5.331 1.00 . A A . 20 MET HB2 1 1
7 20513 1 1 20 MET HB3 H 13.807 6.698 3.922 1.00 . A A . 20 MET HB3 1 1
7 20514 1 1 20 MET HE1 H 10.418 9.762 3.245 1.00 . A A . 20 MET HE1 1 1
7 20515 1 1 20 MET HE2 H 11.224 10.579 1.910 1.00 . A A . 20 MET HE2 1 1
7 20516 1 1 20 MET HE3 H 11.824 10.791 3.551 1.00 . A A . 20 MET HE3 1 1
7 20517 1 1 20 MET HG2 H 10.924 7.510 4.076 1.00 . A A . 20 MET HG2 1 1
7 20518 1 1 20 MET HG3 H 12.121 8.410 5.008 1.00 . A A . 20 MET HG3 1 1
7 20519 1 1 20 MET N N 13.013 4.187 3.541 1.00 . A A . 20 MET N 1 1
7 20520 1 1 20 MET O O 10.920 6.304 1.655 1.00 . A A . 20 MET O 1 1
7 20521 1 1 20 MET SD S 12.464 8.666 2.649 1.00 . A A . 20 MET SD 1 1
7 20522 1 1 21 LYS C C 12.023 5.150 -0.939 1.00 . A A . 21 LYS C 1 1
7 20523 1 1 21 LYS CA C 12.978 6.058 -0.171 1.00 . A A . 21 LYS CA 1 1
7 20524 1 1 21 LYS CB C 14.373 5.979 -0.794 1.00 . A A . 21 LYS CB 1 1
7 20525 1 1 21 LYS CD C 15.740 6.569 -2.800 1.00 . A A . 21 LYS CD 1 1
7 20526 1 1 21 LYS CE C 16.365 7.930 -2.487 1.00 . A A . 21 LYS CE 1 1
7 20527 1 1 21 LYS CG C 14.324 6.513 -2.226 1.00 . A A . 21 LYS CG 1 1
7 20528 1 1 21 LYS H H 13.862 5.279 1.590 1.00 . A A . 21 LYS H 1 1
7 20529 1 1 21 LYS HA H 12.624 7.076 -0.237 1.00 . A A . 21 LYS HA 1 1
7 20530 1 1 21 LYS HB2 H 15.061 6.574 -0.211 1.00 . A A . 21 LYS HB2 1 1
7 20531 1 1 21 LYS HB3 H 14.705 4.952 -0.806 1.00 . A A . 21 LYS HB3 1 1
7 20532 1 1 21 LYS HD2 H 16.339 5.786 -2.356 1.00 . A A . 21 LYS HD2 1 1
7 20533 1 1 21 LYS HD3 H 15.702 6.431 -3.871 1.00 . A A . 21 LYS HD3 1 1
7 20534 1 1 21 LYS HE2 H 16.340 8.101 -1.422 1.00 . A A . 21 LYS HE2 1 1
7 20535 1 1 21 LYS HE3 H 17.389 7.944 -2.831 1.00 . A A . 21 LYS HE3 1 1
7 20536 1 1 21 LYS HG2 H 13.714 5.859 -2.834 1.00 . A A . 21 LYS HG2 1 1
7 20537 1 1 21 LYS HG3 H 13.898 7.506 -2.227 1.00 . A A . 21 LYS HG3 1 1
7 20538 1 1 21 LYS HZ1 H 16.169 9.397 -3.951 1.00 . A A . 21 LYS HZ1 1 1
7 20539 1 1 21 LYS HZ2 H 15.360 9.754 -2.501 1.00 . A A . 21 LYS HZ2 1 1
7 20540 1 1 21 LYS HZ3 H 14.720 8.601 -3.574 1.00 . A A . 21 LYS HZ3 1 1
7 20541 1 1 21 LYS N N 13.036 5.667 1.232 1.00 . A A . 21 LYS N 1 1
7 20542 1 1 21 LYS NZ N 15.596 9.002 -3.181 1.00 . A A . 21 LYS NZ 1 1
7 20543 1 1 21 LYS O O 11.205 5.621 -1.730 1.00 . A A . 21 LYS O 1 1
7 20544 1 1 22 THR C C 9.855 2.950 -0.820 1.00 . A A . 22 THR C 1 1
7 20545 1 1 22 THR CA C 11.273 2.883 -1.375 1.00 . A A . 22 THR CA 1 1
7 20546 1 1 22 THR CB C 11.828 1.469 -1.195 1.00 . A A . 22 THR CB 1 1
7 20547 1 1 22 THR CG2 C 11.004 0.483 -2.022 1.00 . A A . 22 THR CG2 1 1
7 20548 1 1 22 THR H H 12.803 3.530 -0.060 1.00 . A A . 22 THR H 1 1
7 20549 1 1 22 THR HA H 11.246 3.113 -2.431 1.00 . A A . 22 THR HA 1 1
7 20550 1 1 22 THR HB H 11.775 1.191 -0.153 1.00 . A A . 22 THR HB 1 1
7 20551 1 1 22 THR HG1 H 13.701 1.970 -1.017 1.00 . A A . 22 THR HG1 1 1
7 20552 1 1 22 THR HG21 H 11.549 -0.443 -2.126 1.00 . A A . 22 THR HG21 1 1
7 20553 1 1 22 THR HG22 H 10.817 0.902 -3.000 1.00 . A A . 22 THR HG22 1 1
7 20554 1 1 22 THR HG23 H 10.064 0.294 -1.525 1.00 . A A . 22 THR HG23 1 1
7 20555 1 1 22 THR N N 12.133 3.848 -0.701 1.00 . A A . 22 THR N 1 1
7 20556 1 1 22 THR O O 8.934 2.339 -1.364 1.00 . A A . 22 THR O 1 1
7 20557 1 1 22 THR OG1 O 13.184 1.436 -1.625 1.00 . A A . 22 THR OG1 1 1
7 20558 1 1 23 GLY C C 7.512 4.831 0.126 1.00 . A A . 23 GLY C 1 1
7 20559 1 1 23 GLY CA C 8.375 3.834 0.891 1.00 . A A . 23 GLY CA 1 1
7 20560 1 1 23 GLY H H 10.456 4.157 0.660 1.00 . A A . 23 GLY H 1 1
7 20561 1 1 23 GLY HA2 H 7.882 2.872 0.901 1.00 . A A . 23 GLY HA2 1 1
7 20562 1 1 23 GLY HA3 H 8.499 4.181 1.906 1.00 . A A . 23 GLY HA3 1 1
7 20563 1 1 23 GLY N N 9.687 3.694 0.269 1.00 . A A . 23 GLY N 1 1
7 20564 1 1 23 GLY O O 6.391 4.521 -0.273 1.00 . A A . 23 GLY O 1 1
7 20565 1 1 24 ALA C C 7.376 6.821 -2.297 1.00 . A A . 24 ALA C 1 1
7 20566 1 1 24 ALA CA C 7.315 7.071 -0.793 1.00 . A A . 24 ALA CA 1 1
7 20567 1 1 24 ALA CB C 7.911 8.443 -0.477 1.00 . A A . 24 ALA CB 1 1
7 20568 1 1 24 ALA H H 8.943 6.226 0.266 1.00 . A A . 24 ALA H 1 1
7 20569 1 1 24 ALA HA H 6.283 7.056 -0.478 1.00 . A A . 24 ALA HA 1 1
7 20570 1 1 24 ALA HB1 H 7.985 8.566 0.593 1.00 . A A . 24 ALA HB1 1 1
7 20571 1 1 24 ALA HB2 H 7.273 9.214 -0.884 1.00 . A A . 24 ALA HB2 1 1
7 20572 1 1 24 ALA HB3 H 8.893 8.520 -0.918 1.00 . A A . 24 ALA HB3 1 1
7 20573 1 1 24 ALA N N 8.044 6.033 -0.074 1.00 . A A . 24 ALA N 1 1
7 20574 1 1 24 ALA O O 6.686 7.480 -3.076 1.00 . A A . 24 ALA O 1 1
7 20575 1 1 25 LEU C C 7.309 4.509 -4.532 1.00 . A A . 25 LEU C 1 1
7 20576 1 1 25 LEU CA C 8.354 5.538 -4.113 1.00 . A A . 25 LEU CA 1 1
7 20577 1 1 25 LEU CB C 9.755 4.984 -4.380 1.00 . A A . 25 LEU CB 1 1
7 20578 1 1 25 LEU CD1 C 10.888 7.209 -4.324 1.00 . A A . 25 LEU CD1 1 1
7 20579 1 1 25 LEU CD2 C 11.857 5.346 -5.676 1.00 . A A . 25 LEU CD2 1 1
7 20580 1 1 25 LEU CG C 10.558 5.996 -5.196 1.00 . A A . 25 LEU CG 1 1
7 20581 1 1 25 LEU H H 8.735 5.374 -2.034 1.00 . A A . 25 LEU H 1 1
7 20582 1 1 25 LEU HA H 8.216 6.435 -4.698 1.00 . A A . 25 LEU HA 1 1
7 20583 1 1 25 LEU HB2 H 10.254 4.801 -3.439 1.00 . A A . 25 LEU HB2 1 1
7 20584 1 1 25 LEU HB3 H 9.677 4.059 -4.932 1.00 . A A . 25 LEU HB3 1 1
7 20585 1 1 25 LEU HD11 H 11.657 6.944 -3.615 1.00 . A A . 25 LEU HD11 1 1
7 20586 1 1 25 LEU HD12 H 10.001 7.521 -3.792 1.00 . A A . 25 LEU HD12 1 1
7 20587 1 1 25 LEU HD13 H 11.236 8.017 -4.948 1.00 . A A . 25 LEU HD13 1 1
7 20588 1 1 25 LEU HD21 H 12.570 5.323 -4.865 1.00 . A A . 25 LEU HD21 1 1
7 20589 1 1 25 LEU HD22 H 12.264 5.917 -6.497 1.00 . A A . 25 LEU HD22 1 1
7 20590 1 1 25 LEU HD23 H 11.655 4.337 -6.005 1.00 . A A . 25 LEU HD23 1 1
7 20591 1 1 25 LEU HG H 9.975 6.314 -6.049 1.00 . A A . 25 LEU HG 1 1
7 20592 1 1 25 LEU N N 8.209 5.866 -2.700 1.00 . A A . 25 LEU N 1 1
7 20593 1 1 25 LEU O O 6.282 4.854 -5.116 1.00 . A A . 25 LEU O 1 1
7 20594 1 1 26 LEU C C 5.224 2.702 -4.657 1.00 . A A . 26 LEU C 1 1
7 20595 1 1 26 LEU CA C 6.652 2.171 -4.580 1.00 . A A . 26 LEU CA 1 1
7 20596 1 1 26 LEU CB C 6.729 1.054 -3.538 1.00 . A A . 26 LEU CB 1 1
7 20597 1 1 26 LEU CD1 C 6.517 -1.409 -3.170 1.00 . A A . 26 LEU CD1 1 1
7 20598 1 1 26 LEU CD2 C 5.082 -0.272 -4.868 1.00 . A A . 26 LEU CD2 1 1
7 20599 1 1 26 LEU CG C 6.465 -0.293 -4.214 1.00 . A A . 26 LEU CG 1 1
7 20600 1 1 26 LEU H H 8.411 3.026 -3.763 1.00 . A A . 26 LEU H 1 1
7 20601 1 1 26 LEU HA H 6.930 1.770 -5.543 1.00 . A A . 26 LEU HA 1 1
7 20602 1 1 26 LEU HB2 H 7.712 1.046 -3.090 1.00 . A A . 26 LEU HB2 1 1
7 20603 1 1 26 LEU HB3 H 5.986 1.221 -2.774 1.00 . A A . 26 LEU HB3 1 1
7 20604 1 1 26 LEU HD11 H 7.398 -1.287 -2.556 1.00 . A A . 26 LEU HD11 1 1
7 20605 1 1 26 LEU HD12 H 6.554 -2.366 -3.667 1.00 . A A . 26 LEU HD12 1 1
7 20606 1 1 26 LEU HD13 H 5.636 -1.361 -2.548 1.00 . A A . 26 LEU HD13 1 1
7 20607 1 1 26 LEU HD21 H 4.363 0.139 -4.176 1.00 . A A . 26 LEU HD21 1 1
7 20608 1 1 26 LEU HD22 H 4.792 -1.278 -5.132 1.00 . A A . 26 LEU HD22 1 1
7 20609 1 1 26 LEU HD23 H 5.114 0.339 -5.759 1.00 . A A . 26 LEU HD23 1 1
7 20610 1 1 26 LEU HG H 7.219 -0.470 -4.968 1.00 . A A . 26 LEU HG 1 1
7 20611 1 1 26 LEU N N 7.578 3.242 -4.230 1.00 . A A . 26 LEU N 1 1
7 20612 1 1 26 LEU O O 4.615 2.719 -5.726 1.00 . A A . 26 LEU O 1 1
7 20613 1 1 27 LEU C C 3.148 4.741 -4.530 1.00 . A A . 27 LEU C 1 1
7 20614 1 1 27 LEU CA C 3.340 3.664 -3.467 1.00 . A A . 27 LEU CA 1 1
7 20615 1 1 27 LEU CB C 3.058 4.252 -2.083 1.00 . A A . 27 LEU CB 1 1
7 20616 1 1 27 LEU CD1 C 1.747 3.885 0.011 1.00 . A A . 27 LEU CD1 1 1
7 20617 1 1 27 LEU CD2 C 0.565 4.123 -2.176 1.00 . A A . 27 LEU CD2 1 1
7 20618 1 1 27 LEU CG C 1.819 3.582 -1.486 1.00 . A A . 27 LEU CG 1 1
7 20619 1 1 27 LEU H H 5.230 3.095 -2.694 1.00 . A A . 27 LEU H 1 1
7 20620 1 1 27 LEU HA H 2.642 2.860 -3.653 1.00 . A A . 27 LEU HA 1 1
7 20621 1 1 27 LEU HB2 H 3.909 4.080 -1.439 1.00 . A A . 27 LEU HB2 1 1
7 20622 1 1 27 LEU HB3 H 2.883 5.315 -2.172 1.00 . A A . 27 LEU HB3 1 1
7 20623 1 1 27 LEU HD11 H 0.864 3.423 0.430 1.00 . A A . 27 LEU HD11 1 1
7 20624 1 1 27 LEU HD12 H 1.698 4.954 0.161 1.00 . A A . 27 LEU HD12 1 1
7 20625 1 1 27 LEU HD13 H 2.626 3.493 0.503 1.00 . A A . 27 LEU HD13 1 1
7 20626 1 1 27 LEU HD21 H -0.311 3.676 -1.731 1.00 . A A . 27 LEU HD21 1 1
7 20627 1 1 27 LEU HD22 H 0.600 3.879 -3.227 1.00 . A A . 27 LEU HD22 1 1
7 20628 1 1 27 LEU HD23 H 0.523 5.195 -2.056 1.00 . A A . 27 LEU HD23 1 1
7 20629 1 1 27 LEU HG H 1.883 2.514 -1.634 1.00 . A A . 27 LEU HG 1 1
7 20630 1 1 27 LEU N N 4.697 3.133 -3.516 1.00 . A A . 27 LEU N 1 1
7 20631 1 1 27 LEU O O 2.277 4.628 -5.391 1.00 . A A . 27 LEU O 1 1
7 20632 1 1 28 GLN C C 3.793 6.328 -6.844 1.00 . A A . 28 GLN C 1 1
7 20633 1 1 28 GLN CA C 3.882 6.876 -5.423 1.00 . A A . 28 GLN CA 1 1
7 20634 1 1 28 GLN CB C 5.107 7.781 -5.298 1.00 . A A . 28 GLN CB 1 1
7 20635 1 1 28 GLN CD C 4.276 8.265 -2.988 1.00 . A A . 28 GLN CD 1 1
7 20636 1 1 28 GLN CG C 4.829 8.879 -4.269 1.00 . A A . 28 GLN CG 1 1
7 20637 1 1 28 GLN H H 4.645 5.819 -3.752 1.00 . A A . 28 GLN H 1 1
7 20638 1 1 28 GLN HA H 2.995 7.457 -5.216 1.00 . A A . 28 GLN HA 1 1
7 20639 1 1 28 GLN HB2 H 5.957 7.196 -4.980 1.00 . A A . 28 GLN HB2 1 1
7 20640 1 1 28 GLN HB3 H 5.319 8.235 -6.255 1.00 . A A . 28 GLN HB3 1 1
7 20641 1 1 28 GLN HE21 H 5.715 9.004 -1.838 1.00 . A A . 28 GLN HE21 1 1
7 20642 1 1 28 GLN HE22 H 4.549 8.071 -1.030 1.00 . A A . 28 GLN HE22 1 1
7 20643 1 1 28 GLN HG2 H 5.747 9.404 -4.049 1.00 . A A . 28 GLN HG2 1 1
7 20644 1 1 28 GLN HG3 H 4.107 9.574 -4.674 1.00 . A A . 28 GLN HG3 1 1
7 20645 1 1 28 GLN N N 3.968 5.784 -4.461 1.00 . A A . 28 GLN N 1 1
7 20646 1 1 28 GLN NE2 N 4.898 8.464 -1.859 1.00 . A A . 28 GLN NE2 1 1
7 20647 1 1 28 GLN O O 3.398 7.038 -7.770 1.00 . A A . 28 GLN O 1 1
7 20648 1 1 28 GLN OE1 O 3.250 7.585 -3.018 1.00 . A A . 28 GLN OE1 1 1
7 20649 1 1 29 GLY C C 2.761 3.782 -8.570 1.00 . A A . 29 GLY C 1 1
7 20650 1 1 29 GLY CA C 4.120 4.429 -8.322 1.00 . A A . 29 GLY CA 1 1
7 20651 1 1 29 GLY H H 4.467 4.544 -6.235 1.00 . A A . 29 GLY H 1 1
7 20652 1 1 29 GLY HA2 H 4.303 5.175 -9.082 1.00 . A A . 29 GLY HA2 1 1
7 20653 1 1 29 GLY HA3 H 4.884 3.670 -8.376 1.00 . A A . 29 GLY HA3 1 1
7 20654 1 1 29 GLY N N 4.162 5.062 -7.010 1.00 . A A . 29 GLY N 1 1
7 20655 1 1 29 GLY O O 1.955 4.290 -9.350 1.00 . A A . 29 GLY O 1 1
7 20656 1 1 30 PHE C C 0.085 2.945 -8.101 1.00 . A A . 30 PHE C 1 1
7 20657 1 1 30 PHE CA C 1.245 1.956 -8.057 1.00 . A A . 30 PHE CA 1 1
7 20658 1 1 30 PHE CB C 1.044 0.980 -6.895 1.00 . A A . 30 PHE CB 1 1
7 20659 1 1 30 PHE CD1 C -0.696 -0.389 -8.100 1.00 . A A . 30 PHE CD1 1 1
7 20660 1 1 30 PHE CD2 C -1.254 0.571 -5.945 1.00 . A A . 30 PHE CD2 1 1
7 20661 1 1 30 PHE CE1 C -1.975 -0.952 -8.181 1.00 . A A . 30 PHE CE1 1 1
7 20662 1 1 30 PHE CE2 C -2.534 0.006 -6.025 1.00 . A A . 30 PHE CE2 1 1
7 20663 1 1 30 PHE CG C -0.336 0.373 -6.982 1.00 . A A . 30 PHE CG 1 1
7 20664 1 1 30 PHE CZ C -2.894 -0.754 -7.143 1.00 . A A . 30 PHE CZ 1 1
7 20665 1 1 30 PHE H H 3.192 2.303 -7.293 1.00 . A A . 30 PHE H 1 1
7 20666 1 1 30 PHE HA H 1.266 1.398 -8.980 1.00 . A A . 30 PHE HA 1 1
7 20667 1 1 30 PHE HB2 H 1.787 0.198 -6.950 1.00 . A A . 30 PHE HB2 1 1
7 20668 1 1 30 PHE HB3 H 1.145 1.509 -5.959 1.00 . A A . 30 PHE HB3 1 1
7 20669 1 1 30 PHE HD1 H 0.013 -0.542 -8.901 1.00 . A A . 30 PHE HD1 1 1
7 20670 1 1 30 PHE HD2 H -0.976 1.158 -5.082 1.00 . A A . 30 PHE HD2 1 1
7 20671 1 1 30 PHE HE1 H -2.253 -1.539 -9.044 1.00 . A A . 30 PHE HE1 1 1
7 20672 1 1 30 PHE HE2 H -3.242 0.161 -5.224 1.00 . A A . 30 PHE HE2 1 1
7 20673 1 1 30 PHE HZ H -3.881 -1.189 -7.205 1.00 . A A . 30 PHE HZ 1 1
7 20674 1 1 30 PHE N N 2.512 2.662 -7.901 1.00 . A A . 30 PHE N 1 1
7 20675 1 1 30 PHE O O -1.007 2.616 -8.561 1.00 . A A . 30 PHE O 1 1
7 20676 1 1 31 ILE C C -0.877 5.781 -9.003 1.00 . A A . 31 ILE C 1 1
7 20677 1 1 31 ILE CA C -0.698 5.191 -7.608 1.00 . A A . 31 ILE CA 1 1
7 20678 1 1 31 ILE CB C -0.315 6.301 -6.628 1.00 . A A . 31 ILE CB 1 1
7 20679 1 1 31 ILE CD1 C 0.468 6.766 -4.300 1.00 . A A . 31 ILE CD1 1 1
7 20680 1 1 31 ILE CG1 C -0.102 5.699 -5.237 1.00 . A A . 31 ILE CG1 1 1
7 20681 1 1 31 ILE CG2 C -1.437 7.338 -6.567 1.00 . A A . 31 ILE CG2 1 1
7 20682 1 1 31 ILE H H 1.223 4.365 -7.266 1.00 . A A . 31 ILE H 1 1
7 20683 1 1 31 ILE HA H -1.631 4.751 -7.291 1.00 . A A . 31 ILE HA 1 1
7 20684 1 1 31 ILE HB H 0.597 6.776 -6.960 1.00 . A A . 31 ILE HB 1 1
7 20685 1 1 31 ILE HD11 H 0.703 7.655 -4.867 1.00 . A A . 31 ILE HD11 1 1
7 20686 1 1 31 ILE HD12 H 1.365 6.391 -3.831 1.00 . A A . 31 ILE HD12 1 1
7 20687 1 1 31 ILE HD13 H -0.262 7.007 -3.543 1.00 . A A . 31 ILE HD13 1 1
7 20688 1 1 31 ILE HG12 H -1.047 5.345 -4.849 1.00 . A A . 31 ILE HG12 1 1
7 20689 1 1 31 ILE HG13 H 0.592 4.874 -5.303 1.00 . A A . 31 ILE HG13 1 1
7 20690 1 1 31 ILE HG21 H -1.862 7.468 -7.552 1.00 . A A . 31 ILE HG21 1 1
7 20691 1 1 31 ILE HG22 H -1.038 8.280 -6.219 1.00 . A A . 31 ILE HG22 1 1
7 20692 1 1 31 ILE HG23 H -2.204 6.999 -5.886 1.00 . A A . 31 ILE HG23 1 1
7 20693 1 1 31 ILE N N 0.333 4.159 -7.619 1.00 . A A . 31 ILE N 1 1
7 20694 1 1 31 ILE O O -1.899 5.562 -9.654 1.00 . A A . 31 ILE O 1 1
7 20695 1 1 32 GLN C C 0.384 6.126 -11.859 1.00 . A A . 32 GLN C 1 1
7 20696 1 1 32 GLN CA C 0.063 7.149 -10.775 1.00 . A A . 32 GLN CA 1 1
7 20697 1 1 32 GLN CB C 1.059 8.308 -10.854 1.00 . A A . 32 GLN CB 1 1
7 20698 1 1 32 GLN CD C 3.479 8.859 -10.536 1.00 . A A . 32 GLN CD 1 1
7 20699 1 1 32 GLN CG C 2.485 7.755 -10.880 1.00 . A A . 32 GLN CG 1 1
7 20700 1 1 32 GLN H H 0.912 6.672 -8.892 1.00 . A A . 32 GLN H 1 1
7 20701 1 1 32 GLN HA H -0.932 7.533 -10.939 1.00 . A A . 32 GLN HA 1 1
7 20702 1 1 32 GLN HB2 H 0.877 8.878 -11.754 1.00 . A A . 32 GLN HB2 1 1
7 20703 1 1 32 GLN HB3 H 0.938 8.946 -9.992 1.00 . A A . 32 GLN HB3 1 1
7 20704 1 1 32 GLN HE21 H 5.008 7.613 -10.304 1.00 . A A . 32 GLN HE21 1 1
7 20705 1 1 32 GLN HE22 H 5.365 9.254 -10.056 1.00 . A A . 32 GLN HE22 1 1
7 20706 1 1 32 GLN HG2 H 2.573 6.956 -10.159 1.00 . A A . 32 GLN HG2 1 1
7 20707 1 1 32 GLN HG3 H 2.705 7.374 -11.866 1.00 . A A . 32 GLN HG3 1 1
7 20708 1 1 32 GLN N N 0.121 6.532 -9.455 1.00 . A A . 32 GLN N 1 1
7 20709 1 1 32 GLN NE2 N 4.720 8.550 -10.277 1.00 . A A . 32 GLN NE2 1 1
7 20710 1 1 32 GLN O O 0.927 6.468 -12.910 1.00 . A A . 32 GLN O 1 1
7 20711 1 1 32 GLN OE1 O 3.116 10.034 -10.503 1.00 . A A . 32 GLN OE1 1 1
7 20712 1 1 33 ASP C C -1.010 3.236 -13.094 1.00 . A A . 33 ASP C 1 1
7 20713 1 1 33 ASP CA C 0.302 3.800 -12.558 1.00 . A A . 33 ASP CA 1 1
7 20714 1 1 33 ASP CB C 1.107 2.682 -11.893 1.00 . A A . 33 ASP CB 1 1
7 20715 1 1 33 ASP CG C 1.445 1.604 -12.916 1.00 . A A . 33 ASP CG 1 1
7 20716 1 1 33 ASP H H -0.385 4.653 -10.743 1.00 . A A . 33 ASP H 1 1
7 20717 1 1 33 ASP HA H 0.874 4.200 -13.380 1.00 . A A . 33 ASP HA 1 1
7 20718 1 1 33 ASP HB2 H 2.022 3.093 -11.488 1.00 . A A . 33 ASP HB2 1 1
7 20719 1 1 33 ASP HB3 H 0.525 2.247 -11.094 1.00 . A A . 33 ASP HB3 1 1
7 20720 1 1 33 ASP N N 0.045 4.867 -11.596 1.00 . A A . 33 ASP N 1 1
7 20721 1 1 33 ASP O O -1.200 3.127 -14.305 1.00 . A A . 33 ASP O 1 1
7 20722 1 1 33 ASP OD1 O 0.922 1.675 -14.016 1.00 . A A . 33 ASP OD1 1 1
7 20723 1 1 33 ASP OD2 O 2.222 0.725 -12.586 1.00 . A A . 33 ASP OD2 1 1
7 20724 1 1 34 ARG C C -4.238 3.432 -12.722 1.00 . A A . 34 ARG C 1 1
7 20725 1 1 34 ARG CA C -3.200 2.324 -12.580 1.00 . A A . 34 ARG CA 1 1
7 20726 1 1 34 ARG CB C -3.674 1.309 -11.537 1.00 . A A . 34 ARG CB 1 1
7 20727 1 1 34 ARG CD C -4.595 1.072 -9.227 1.00 . A A . 34 ARG CD 1 1
7 20728 1 1 34 ARG CG C -3.879 2.014 -10.194 1.00 . A A . 34 ARG CG 1 1
7 20729 1 1 34 ARG CZ C -6.814 0.135 -8.922 1.00 . A A . 34 ARG CZ 1 1
7 20730 1 1 34 ARG H H -1.703 2.986 -11.234 1.00 . A A . 34 ARG H 1 1
7 20731 1 1 34 ARG HA H -3.091 1.822 -13.529 1.00 . A A . 34 ARG HA 1 1
7 20732 1 1 34 ARG HB2 H -4.608 0.872 -11.860 1.00 . A A . 34 ARG HB2 1 1
7 20733 1 1 34 ARG HB3 H -2.932 0.534 -11.424 1.00 . A A . 34 ARG HB3 1 1
7 20734 1 1 34 ARG HD2 H -4.110 0.108 -9.241 1.00 . A A . 34 ARG HD2 1 1
7 20735 1 1 34 ARG HD3 H -4.545 1.481 -8.227 1.00 . A A . 34 ARG HD3 1 1
7 20736 1 1 34 ARG HE H -6.329 1.387 -10.405 1.00 . A A . 34 ARG HE 1 1
7 20737 1 1 34 ARG HG2 H -2.919 2.292 -9.784 1.00 . A A . 34 ARG HG2 1 1
7 20738 1 1 34 ARG HG3 H -4.478 2.900 -10.340 1.00 . A A . 34 ARG HG3 1 1
7 20739 1 1 34 ARG HH11 H -5.424 -0.407 -7.587 1.00 . A A . 34 ARG HH11 1 1
7 20740 1 1 34 ARG HH12 H -6.998 -1.089 -7.348 1.00 . A A . 34 ARG HH12 1 1
7 20741 1 1 34 ARG HH21 H -8.395 0.498 -10.097 1.00 . A A . 34 ARG HH21 1 1
7 20742 1 1 34 ARG HH22 H -8.680 -0.578 -8.769 1.00 . A A . 34 ARG HH22 1 1
7 20743 1 1 34 ARG N N -1.910 2.876 -12.185 1.00 . A A . 34 ARG N 1 1
7 20744 1 1 34 ARG NE N -5.992 0.912 -9.617 1.00 . A A . 34 ARG NE 1 1
7 20745 1 1 34 ARG NH1 N -6.377 -0.503 -7.871 1.00 . A A . 34 ARG NH1 1 1
7 20746 1 1 34 ARG NH2 N -8.060 0.008 -9.292 1.00 . A A . 34 ARG NH2 1 1
7 20747 1 1 34 ARG O O -5.198 3.304 -13.482 1.00 . A A . 34 ARG O 1 1
7 20748 1 1 35 ALA C C -4.427 6.739 -12.960 1.00 . A A . 35 ALA C 1 1
7 20749 1 1 35 ALA CA C -4.964 5.648 -12.041 1.00 . A A . 35 ALA CA 1 1
7 20750 1 1 35 ALA CB C -5.173 6.217 -10.636 1.00 . A A . 35 ALA CB 1 1
7 20751 1 1 35 ALA H H -3.254 4.569 -11.399 1.00 . A A . 35 ALA H 1 1
7 20752 1 1 35 ALA HA H -5.912 5.303 -12.423 1.00 . A A . 35 ALA HA 1 1
7 20753 1 1 35 ALA HB1 H -4.214 6.387 -10.170 1.00 . A A . 35 ALA HB1 1 1
7 20754 1 1 35 ALA HB2 H -5.742 5.517 -10.045 1.00 . A A . 35 ALA HB2 1 1
7 20755 1 1 35 ALA HB3 H -5.711 7.152 -10.703 1.00 . A A . 35 ALA HB3 1 1
7 20756 1 1 35 ALA N N -4.038 4.521 -11.986 1.00 . A A . 35 ALA N 1 1
7 20757 1 1 35 ALA O O -5.150 7.662 -13.332 1.00 . A A . 35 ALA O 1 1
7 20758 1 1 36 GLY C C -2.978 7.401 -15.648 1.00 . A A . 36 GLY C 1 1
7 20759 1 1 36 GLY CA C -2.531 7.607 -14.205 1.00 . A A . 36 GLY CA 1 1
7 20760 1 1 36 GLY H H -2.622 5.875 -12.987 1.00 . A A . 36 GLY H 1 1
7 20761 1 1 36 GLY HA2 H -2.809 8.601 -13.884 1.00 . A A . 36 GLY HA2 1 1
7 20762 1 1 36 GLY HA3 H -1.458 7.505 -14.150 1.00 . A A . 36 GLY HA3 1 1
7 20763 1 1 36 GLY N N -3.152 6.628 -13.321 1.00 . A A . 36 GLY N 1 1
7 20764 1 1 36 GLY O O -2.874 8.308 -16.475 1.00 . A A . 36 GLY O 1 1
7 20765 1 1 37 ARG C C -5.101 6.805 -17.679 1.00 . A A . 37 ARG C 1 1
7 20766 1 1 37 ARG CA C -3.940 5.895 -17.291 1.00 . A A . 37 ARG CA 1 1
7 20767 1 1 37 ARG CB C -4.388 4.435 -17.365 1.00 . A A . 37 ARG CB 1 1
7 20768 1 1 37 ARG CD C -5.205 2.624 -18.881 1.00 . A A . 37 ARG CD 1 1
7 20769 1 1 37 ARG CG C -4.772 4.089 -18.805 1.00 . A A . 37 ARG CG 1 1
7 20770 1 1 37 ARG CZ C -3.184 1.444 -19.531 1.00 . A A . 37 ARG CZ 1 1
7 20771 1 1 37 ARG H H -3.532 5.522 -15.245 1.00 . A A . 37 ARG H 1 1
7 20772 1 1 37 ARG HA H -3.128 6.046 -17.985 1.00 . A A . 37 ARG HA 1 1
7 20773 1 1 37 ARG HB2 H -3.580 3.793 -17.043 1.00 . A A . 37 ARG HB2 1 1
7 20774 1 1 37 ARG HB3 H -5.243 4.286 -16.721 1.00 . A A . 37 ARG HB3 1 1
7 20775 1 1 37 ARG HD2 H -5.988 2.443 -18.160 1.00 . A A . 37 ARG HD2 1 1
7 20776 1 1 37 ARG HD3 H -5.578 2.413 -19.873 1.00 . A A . 37 ARG HD3 1 1
7 20777 1 1 37 ARG HE H -3.971 1.378 -17.691 1.00 . A A . 37 ARG HE 1 1
7 20778 1 1 37 ARG HG2 H -5.588 4.724 -19.121 1.00 . A A . 37 ARG HG2 1 1
7 20779 1 1 37 ARG HG3 H -3.922 4.246 -19.451 1.00 . A A . 37 ARG HG3 1 1
7 20780 1 1 37 ARG HH11 H -4.081 2.534 -20.950 1.00 . A A . 37 ARG HH11 1 1
7 20781 1 1 37 ARG HH12 H -2.642 1.703 -21.440 1.00 . A A . 37 ARG HH12 1 1
7 20782 1 1 37 ARG HH21 H -2.082 0.286 -18.325 1.00 . A A . 37 ARG HH21 1 1
7 20783 1 1 37 ARG HH22 H -1.510 0.431 -19.954 1.00 . A A . 37 ARG HH22 1 1
7 20784 1 1 37 ARG N N -3.476 6.206 -15.944 1.00 . A A . 37 ARG N 1 1
7 20785 1 1 37 ARG NE N -4.074 1.749 -18.591 1.00 . A A . 37 ARG NE 1 1
7 20786 1 1 37 ARG NH1 N -3.311 1.932 -20.733 1.00 . A A . 37 ARG NH1 1 1
7 20787 1 1 37 ARG NH2 N -2.181 0.659 -19.248 1.00 . A A . 37 ARG NH2 1 1
7 20788 1 1 37 ARG O O -5.193 7.256 -18.821 1.00 . A A . 37 ARG O 1 1
7 20789 1 1 38 MET C C -6.692 9.351 -17.281 1.00 . A A . 38 MET C 1 1
7 20790 1 1 38 MET CA C -7.138 7.925 -16.978 1.00 . A A . 38 MET CA 1 1
7 20791 1 1 38 MET CB C -8.067 7.926 -15.761 1.00 . A A . 38 MET CB 1 1
7 20792 1 1 38 MET CE C -10.930 7.170 -16.728 1.00 . A A . 38 MET CE 1 1
7 20793 1 1 38 MET CG C -8.591 6.510 -15.516 1.00 . A A . 38 MET CG 1 1
7 20794 1 1 38 MET H H -5.859 6.684 -15.830 1.00 . A A . 38 MET H 1 1
7 20795 1 1 38 MET HA H -7.680 7.538 -17.828 1.00 . A A . 38 MET HA 1 1
7 20796 1 1 38 MET HB2 H -7.520 8.264 -14.892 1.00 . A A . 38 MET HB2 1 1
7 20797 1 1 38 MET HB3 H -8.898 8.590 -15.944 1.00 . A A . 38 MET HB3 1 1
7 20798 1 1 38 MET HE1 H -11.011 7.443 -15.686 1.00 . A A . 38 MET HE1 1 1
7 20799 1 1 38 MET HE2 H -11.856 6.728 -17.056 1.00 . A A . 38 MET HE2 1 1
7 20800 1 1 38 MET HE3 H -10.724 8.051 -17.322 1.00 . A A . 38 MET HE3 1 1
7 20801 1 1 38 MET HG2 H -7.758 5.835 -15.387 1.00 . A A . 38 MET HG2 1 1
7 20802 1 1 38 MET HG3 H -9.203 6.501 -14.626 1.00 . A A . 38 MET HG3 1 1
7 20803 1 1 38 MET N N -5.986 7.069 -16.723 1.00 . A A . 38 MET N 1 1
7 20804 1 1 38 MET O O -7.279 10.031 -18.123 1.00 . A A . 38 MET O 1 1
7 20805 1 1 38 MET SD S -9.582 5.980 -16.935 1.00 . A A . 38 MET SD 1 1
7 20806 1 1 39 GLY C C -6.036 12.187 -16.158 1.00 . A A . 39 GLY C 1 1
7 20807 1 1 39 GLY CA C -5.128 11.144 -16.798 1.00 . A A . 39 GLY CA 1 1
7 20808 1 1 39 GLY H H -5.223 9.214 -15.928 1.00 . A A . 39 GLY H 1 1
7 20809 1 1 39 GLY HA2 H -4.142 11.215 -16.360 1.00 . A A . 39 GLY HA2 1 1
7 20810 1 1 39 GLY HA3 H -5.062 11.339 -17.857 1.00 . A A . 39 GLY HA3 1 1
7 20811 1 1 39 GLY N N -5.650 9.798 -16.589 1.00 . A A . 39 GLY N 1 1
7 20812 1 1 39 GLY O O -5.975 12.421 -14.951 1.00 . A A . 39 GLY O 1 1
7 20813 1 1 40 GLY C C -7.024 15.070 -16.019 1.00 . A A . 40 GLY C 1 1
7 20814 1 1 40 GLY CA C -7.792 13.835 -16.477 1.00 . A A . 40 GLY CA 1 1
7 20815 1 1 40 GLY H H -6.889 12.579 -17.927 1.00 . A A . 40 GLY H 1 1
7 20816 1 1 40 GLY HA2 H -8.476 14.114 -17.265 1.00 . A A . 40 GLY HA2 1 1
7 20817 1 1 40 GLY HA3 H -8.350 13.439 -15.643 1.00 . A A . 40 GLY HA3 1 1
7 20818 1 1 40 GLY N N -6.880 12.811 -16.974 1.00 . A A . 40 GLY N 1 1
7 20819 1 1 40 GLY O O -6.222 15.628 -16.768 1.00 . A A . 40 GLY O 1 1
7 20820 1 1 41 GLU C C -5.092 16.448 -14.207 1.00 . A A . 41 GLU C 1 1
7 20821 1 1 41 GLU CA C -6.602 16.665 -14.236 1.00 . A A . 41 GLU CA 1 1
7 20822 1 1 41 GLU CB C -7.108 16.943 -12.819 1.00 . A A . 41 GLU CB 1 1
7 20823 1 1 41 GLU CD C -8.774 18.658 -13.556 1.00 . A A . 41 GLU CD 1 1
7 20824 1 1 41 GLU CG C -8.592 17.308 -12.870 1.00 . A A . 41 GLU CG 1 1
7 20825 1 1 41 GLU H H -7.929 15.013 -14.234 1.00 . A A . 41 GLU H 1 1
7 20826 1 1 41 GLU HA H -6.822 17.519 -14.858 1.00 . A A . 41 GLU HA 1 1
7 20827 1 1 41 GLU HB2 H -6.973 16.061 -12.210 1.00 . A A . 41 GLU HB2 1 1
7 20828 1 1 41 GLU HB3 H -6.551 17.763 -12.392 1.00 . A A . 41 GLU HB3 1 1
7 20829 1 1 41 GLU HG2 H -9.130 16.550 -13.420 1.00 . A A . 41 GLU HG2 1 1
7 20830 1 1 41 GLU HG3 H -8.982 17.364 -11.863 1.00 . A A . 41 GLU HG3 1 1
7 20831 1 1 41 GLU N N -7.277 15.495 -14.786 1.00 . A A . 41 GLU N 1 1
7 20832 1 1 41 GLU O O -4.621 15.331 -13.999 1.00 . A A . 41 GLU O 1 1
7 20833 1 1 41 GLU OE1 O -7.810 19.401 -13.625 1.00 . A A . 41 GLU OE1 1 1
7 20834 1 1 41 GLU OE2 O -9.877 18.930 -14.000 1.00 . A A . 41 GLU OE2 1 1
7 20835 1 1 42 ALA C C -2.406 16.494 -13.313 1.00 . A A . 42 ALA C 1 1
7 20836 1 1 42 ALA CA C -2.885 17.438 -14.412 1.00 . A A . 42 ALA CA 1 1
7 20837 1 1 42 ALA CB C -2.279 18.825 -14.197 1.00 . A A . 42 ALA CB 1 1
7 20838 1 1 42 ALA H H -4.771 18.390 -14.572 1.00 . A A . 42 ALA H 1 1
7 20839 1 1 42 ALA HA H -2.554 17.059 -15.368 1.00 . A A . 42 ALA HA 1 1
7 20840 1 1 42 ALA HB1 H -2.998 19.458 -13.699 1.00 . A A . 42 ALA HB1 1 1
7 20841 1 1 42 ALA HB2 H -2.018 19.257 -15.150 1.00 . A A . 42 ALA HB2 1 1
7 20842 1 1 42 ALA HB3 H -1.392 18.739 -13.586 1.00 . A A . 42 ALA HB3 1 1
7 20843 1 1 42 ALA N N -4.340 17.524 -14.414 1.00 . A A . 42 ALA N 1 1
7 20844 1 1 42 ALA O O -3.101 16.274 -12.321 1.00 . A A . 42 ALA O 1 1
7 20845 1 1 43 PRO C C -0.840 15.456 -11.051 1.00 . A A . 43 PRO C 1 1
7 20846 1 1 43 PRO CA C -0.650 14.985 -12.492 1.00 . A A . 43 PRO CA 1 1
7 20847 1 1 43 PRO CB C 0.835 14.944 -12.861 1.00 . A A . 43 PRO CB 1 1
7 20848 1 1 43 PRO CD C -0.344 16.166 -14.622 1.00 . A A . 43 PRO CD 1 1
7 20849 1 1 43 PRO CG C 0.992 15.903 -13.995 1.00 . A A . 43 PRO CG 1 1
7 20850 1 1 43 PRO HA H -1.080 14.006 -12.622 1.00 . A A . 43 PRO HA 1 1
7 20851 1 1 43 PRO HB2 H 1.436 15.255 -12.018 1.00 . A A . 43 PRO HB2 1 1
7 20852 1 1 43 PRO HB3 H 1.114 13.952 -13.177 1.00 . A A . 43 PRO HB3 1 1
7 20853 1 1 43 PRO HD2 H -0.417 17.187 -14.969 1.00 . A A . 43 PRO HD2 1 1
7 20854 1 1 43 PRO HD3 H -0.576 15.476 -15.418 1.00 . A A . 43 PRO HD3 1 1
7 20855 1 1 43 PRO HG2 H 1.386 16.842 -13.631 1.00 . A A . 43 PRO HG2 1 1
7 20856 1 1 43 PRO HG3 H 1.649 15.489 -14.743 1.00 . A A . 43 PRO HG3 1 1
7 20857 1 1 43 PRO N N -1.236 15.940 -13.476 1.00 . A A . 43 PRO N 1 1
7 20858 1 1 43 PRO O O -0.171 16.385 -10.598 1.00 . A A . 43 PRO O 1 1
7 20859 1 1 44 GLU C C -1.007 14.486 -8.016 1.00 . A A . 44 GLU C 1 1
7 20860 1 1 44 GLU CA C -2.009 15.168 -8.943 1.00 . A A . 44 GLU CA 1 1
7 20861 1 1 44 GLU CB C -3.431 14.763 -8.549 1.00 . A A . 44 GLU CB 1 1
7 20862 1 1 44 GLU CD C -5.859 15.242 -8.922 1.00 . A A . 44 GLU CD 1 1
7 20863 1 1 44 GLU CG C -4.437 15.599 -9.341 1.00 . A A . 44 GLU CG 1 1
7 20864 1 1 44 GLU H H -2.259 14.068 -10.737 1.00 . A A . 44 GLU H 1 1
7 20865 1 1 44 GLU HA H -1.909 16.238 -8.839 1.00 . A A . 44 GLU HA 1 1
7 20866 1 1 44 GLU HB2 H -3.579 13.715 -8.769 1.00 . A A . 44 GLU HB2 1 1
7 20867 1 1 44 GLU HB3 H -3.575 14.934 -7.493 1.00 . A A . 44 GLU HB3 1 1
7 20868 1 1 44 GLU HG2 H -4.261 16.647 -9.150 1.00 . A A . 44 GLU HG2 1 1
7 20869 1 1 44 GLU HG3 H -4.316 15.403 -10.396 1.00 . A A . 44 GLU HG3 1 1
7 20870 1 1 44 GLU N N -1.753 14.801 -10.332 1.00 . A A . 44 GLU N 1 1
7 20871 1 1 44 GLU O O -0.900 14.833 -6.839 1.00 . A A . 44 GLU O 1 1
7 20872 1 1 44 GLU OE1 O -6.004 14.458 -7.998 1.00 . A A . 44 GLU OE1 1 1
7 20873 1 1 44 GLU OE2 O -6.782 15.758 -9.529 1.00 . A A . 44 GLU OE2 1 1
7 20874 1 1 45 LEU C C 2.106 13.365 -7.994 1.00 . A A . 45 LEU C 1 1
7 20875 1 1 45 LEU CA C 0.712 12.789 -7.765 1.00 . A A . 45 LEU CA 1 1
7 20876 1 1 45 LEU CB C 0.700 11.308 -8.144 1.00 . A A . 45 LEU CB 1 1
7 20877 1 1 45 LEU CD1 C -0.358 11.091 -10.397 1.00 . A A . 45 LEU CD1 1 1
7 20878 1 1 45 LEU CD2 C -1.035 9.557 -8.546 1.00 . A A . 45 LEU CD2 1 1
7 20879 1 1 45 LEU CG C -0.594 10.982 -8.890 1.00 . A A . 45 LEU CG 1 1
7 20880 1 1 45 LEU H H -0.407 13.280 -9.497 1.00 . A A . 45 LEU H 1 1
7 20881 1 1 45 LEU HA H 0.463 12.883 -6.718 1.00 . A A . 45 LEU HA 1 1
7 20882 1 1 45 LEU HB2 H 1.547 11.092 -8.778 1.00 . A A . 45 LEU HB2 1 1
7 20883 1 1 45 LEU HB3 H 0.758 10.707 -7.248 1.00 . A A . 45 LEU HB3 1 1
7 20884 1 1 45 LEU HD11 H 0.705 11.099 -10.594 1.00 . A A . 45 LEU HD11 1 1
7 20885 1 1 45 LEU HD12 H -0.799 12.005 -10.766 1.00 . A A . 45 LEU HD12 1 1
7 20886 1 1 45 LEU HD13 H -0.808 10.247 -10.896 1.00 . A A . 45 LEU HD13 1 1
7 20887 1 1 45 LEU HD21 H -0.191 9.002 -8.165 1.00 . A A . 45 LEU HD21 1 1
7 20888 1 1 45 LEU HD22 H -1.414 9.073 -9.434 1.00 . A A . 45 LEU HD22 1 1
7 20889 1 1 45 LEU HD23 H -1.812 9.591 -7.796 1.00 . A A . 45 LEU HD23 1 1
7 20890 1 1 45 LEU HG H -1.365 11.680 -8.596 1.00 . A A . 45 LEU HG 1 1
7 20891 1 1 45 LEU N N -0.278 13.514 -8.553 1.00 . A A . 45 LEU N 1 1
7 20892 1 1 45 LEU O O 2.983 12.694 -8.539 1.00 . A A . 45 LEU O 1 1
7 20893 1 1 46 ALA C C 4.589 14.764 -6.702 1.00 . A A . 46 ALA C 1 1
7 20894 1 1 46 ALA CA C 3.593 15.268 -7.743 1.00 . A A . 46 ALA CA 1 1
7 20895 1 1 46 ALA CB C 3.431 16.783 -7.606 1.00 . A A . 46 ALA CB 1 1
7 20896 1 1 46 ALA H H 1.566 15.098 -7.151 1.00 . A A . 46 ALA H 1 1
7 20897 1 1 46 ALA HA H 3.976 15.047 -8.728 1.00 . A A . 46 ALA HA 1 1
7 20898 1 1 46 ALA HB1 H 3.210 17.029 -6.577 1.00 . A A . 46 ALA HB1 1 1
7 20899 1 1 46 ALA HB2 H 2.621 17.116 -8.238 1.00 . A A . 46 ALA HB2 1 1
7 20900 1 1 46 ALA HB3 H 4.347 17.271 -7.903 1.00 . A A . 46 ALA HB3 1 1
7 20901 1 1 46 ALA N N 2.303 14.611 -7.577 1.00 . A A . 46 ALA N 1 1
7 20902 1 1 46 ALA O O 4.256 14.630 -5.526 1.00 . A A . 46 ALA O 1 1
7 20903 1 1 47 LEU C C 8.234 14.269 -6.832 1.00 . A A . 47 LEU C 1 1
7 20904 1 1 47 LEU CA C 6.852 14.018 -6.238 1.00 . A A . 47 LEU CA 1 1
7 20905 1 1 47 LEU CB C 6.673 12.522 -5.970 1.00 . A A . 47 LEU CB 1 1
7 20906 1 1 47 LEU CD1 C 7.211 10.310 -7.001 1.00 . A A . 47 LEU CD1 1 1
7 20907 1 1 47 LEU CD2 C 5.422 11.745 -7.987 1.00 . A A . 47 LEU CD2 1 1
7 20908 1 1 47 LEU CG C 6.782 11.751 -7.287 1.00 . A A . 47 LEU CG 1 1
7 20909 1 1 47 LEU H H 6.017 14.602 -8.096 1.00 . A A . 47 LEU H 1 1
7 20910 1 1 47 LEU HA H 6.770 14.552 -5.302 1.00 . A A . 47 LEU HA 1 1
7 20911 1 1 47 LEU HB2 H 7.443 12.185 -5.289 1.00 . A A . 47 LEU HB2 1 1
7 20912 1 1 47 LEU HB3 H 5.703 12.347 -5.532 1.00 . A A . 47 LEU HB3 1 1
7 20913 1 1 47 LEU HD11 H 8.287 10.265 -6.912 1.00 . A A . 47 LEU HD11 1 1
7 20914 1 1 47 LEU HD12 H 6.890 9.671 -7.811 1.00 . A A . 47 LEU HD12 1 1
7 20915 1 1 47 LEU HD13 H 6.759 9.975 -6.079 1.00 . A A . 47 LEU HD13 1 1
7 20916 1 1 47 LEU HD21 H 5.405 10.967 -8.736 1.00 . A A . 47 LEU HD21 1 1
7 20917 1 1 47 LEU HD22 H 5.257 12.703 -8.460 1.00 . A A . 47 LEU HD22 1 1
7 20918 1 1 47 LEU HD23 H 4.644 11.563 -7.261 1.00 . A A . 47 LEU HD23 1 1
7 20919 1 1 47 LEU HG H 7.515 12.225 -7.922 1.00 . A A . 47 LEU HG 1 1
7 20920 1 1 47 LEU N N 5.811 14.489 -7.145 1.00 . A A . 47 LEU N 1 1
7 20921 1 1 47 LEU O O 8.461 15.277 -7.499 1.00 . A A . 47 LEU O 1 1
7 20922 1 1 48 ASP C C 10.967 12.182 -7.764 1.00 . A A . 48 ASP C 1 1
7 20923 1 1 48 ASP CA C 10.516 13.476 -7.094 1.00 . A A . 48 ASP CA 1 1
7 20924 1 1 48 ASP CB C 11.470 13.820 -5.948 1.00 . A A . 48 ASP CB 1 1
7 20925 1 1 48 ASP CG C 10.863 14.909 -5.071 1.00 . A A . 48 ASP CG 1 1
7 20926 1 1 48 ASP H H 8.918 12.558 -6.049 1.00 . A A . 48 ASP H 1 1
7 20927 1 1 48 ASP HA H 10.541 14.276 -7.819 1.00 . A A . 48 ASP HA 1 1
7 20928 1 1 48 ASP HB2 H 11.646 12.936 -5.352 1.00 . A A . 48 ASP HB2 1 1
7 20929 1 1 48 ASP HB3 H 12.407 14.170 -6.355 1.00 . A A . 48 ASP HB3 1 1
7 20930 1 1 48 ASP N N 9.156 13.343 -6.584 1.00 . A A . 48 ASP N 1 1
7 20931 1 1 48 ASP O O 11.656 11.363 -7.157 1.00 . A A . 48 ASP O 1 1
7 20932 1 1 48 ASP OD1 O 10.049 14.576 -4.226 1.00 . A A . 48 ASP OD1 1 1
7 20933 1 1 48 ASP OD2 O 11.220 16.060 -5.258 1.00 . A A . 48 ASP OD2 1 1
7 20934 1 1 49 PRO C C 12.408 10.847 -10.281 1.00 . A A . 49 PRO C 1 1
7 20935 1 1 49 PRO CA C 10.967 10.781 -9.781 1.00 . A A . 49 PRO CA 1 1
7 20936 1 1 49 PRO CB C 9.984 10.782 -10.953 1.00 . A A . 49 PRO CB 1 1
7 20937 1 1 49 PRO CD C 9.759 12.919 -9.784 1.00 . A A . 49 PRO CD 1 1
7 20938 1 1 49 PRO CG C 9.098 11.963 -10.730 1.00 . A A . 49 PRO CG 1 1
7 20939 1 1 49 PRO HA H 10.820 9.894 -9.189 1.00 . A A . 49 PRO HA 1 1
7 20940 1 1 49 PRO HB2 H 10.516 10.881 -11.888 1.00 . A A . 49 PRO HB2 1 1
7 20941 1 1 49 PRO HB3 H 9.396 9.877 -10.950 1.00 . A A . 49 PRO HB3 1 1
7 20942 1 1 49 PRO HD2 H 10.375 13.646 -10.293 1.00 . A A . 49 PRO HD2 1 1
7 20943 1 1 49 PRO HD3 H 9.041 13.408 -9.144 1.00 . A A . 49 PRO HD3 1 1
7 20944 1 1 49 PRO HG2 H 8.925 12.476 -11.668 1.00 . A A . 49 PRO HG2 1 1
7 20945 1 1 49 PRO HG3 H 8.161 11.649 -10.301 1.00 . A A . 49 PRO HG3 1 1
7 20946 1 1 49 PRO N N 10.590 11.992 -8.999 1.00 . A A . 49 PRO N 1 1
7 20947 1 1 49 PRO O O 12.684 10.569 -11.448 1.00 . A A . 49 PRO O 1 1
7 20948 1 1 50 VAL C C 15.333 9.929 -9.949 1.00 . A A . 50 VAL C 1 1
7 20949 1 1 50 VAL CA C 14.732 11.316 -9.751 1.00 . A A . 50 VAL CA 1 1
7 20950 1 1 50 VAL CB C 15.501 12.056 -8.656 1.00 . A A . 50 VAL CB 1 1
7 20951 1 1 50 VAL CG1 C 16.646 12.851 -9.285 1.00 . A A . 50 VAL CG1 1 1
7 20952 1 1 50 VAL CG2 C 14.554 13.017 -7.931 1.00 . A A . 50 VAL CG2 1 1
7 20953 1 1 50 VAL H H 13.044 11.426 -8.474 1.00 . A A . 50 VAL H 1 1
7 20954 1 1 50 VAL HA H 14.819 11.870 -10.674 1.00 . A A . 50 VAL HA 1 1
7 20955 1 1 50 VAL HB H 15.903 11.342 -7.953 1.00 . A A . 50 VAL HB 1 1
7 20956 1 1 50 VAL HG11 H 17.185 12.220 -9.976 1.00 . A A . 50 VAL HG11 1 1
7 20957 1 1 50 VAL HG12 H 17.318 13.190 -8.511 1.00 . A A . 50 VAL HG12 1 1
7 20958 1 1 50 VAL HG13 H 16.246 13.704 -9.814 1.00 . A A . 50 VAL HG13 1 1
7 20959 1 1 50 VAL HG21 H 13.928 12.458 -7.251 1.00 . A A . 50 VAL HG21 1 1
7 20960 1 1 50 VAL HG22 H 13.936 13.527 -8.654 1.00 . A A . 50 VAL HG22 1 1
7 20961 1 1 50 VAL HG23 H 15.132 13.741 -7.375 1.00 . A A . 50 VAL HG23 1 1
7 20962 1 1 50 VAL N N 13.322 11.217 -9.390 1.00 . A A . 50 VAL N 1 1
7 20963 1 1 50 VAL O O 16.140 9.713 -10.854 1.00 . A A . 50 VAL O 1 1
7 20964 1 1 51 PRO C C 14.817 6.824 -10.365 1.00 . A A . 51 PRO C 1 1
7 20965 1 1 51 PRO CA C 15.449 7.591 -9.206 1.00 . A A . 51 PRO CA 1 1
7 20966 1 1 51 PRO CB C 15.043 6.979 -7.862 1.00 . A A . 51 PRO CB 1 1
7 20967 1 1 51 PRO CD C 14.005 9.179 -8.013 1.00 . A A . 51 PRO CD 1 1
7 20968 1 1 51 PRO CG C 14.454 8.102 -7.074 1.00 . A A . 51 PRO CG 1 1
7 20969 1 1 51 PRO HA H 16.523 7.580 -9.294 1.00 . A A . 51 PRO HA 1 1
7 20970 1 1 51 PRO HB2 H 14.309 6.200 -8.013 1.00 . A A . 51 PRO HB2 1 1
7 20971 1 1 51 PRO HB3 H 15.909 6.586 -7.352 1.00 . A A . 51 PRO HB3 1 1
7 20972 1 1 51 PRO HD2 H 12.988 9.036 -8.352 1.00 . A A . 51 PRO HD2 1 1
7 20973 1 1 51 PRO HD3 H 14.129 10.157 -7.576 1.00 . A A . 51 PRO HD3 1 1
7 20974 1 1 51 PRO HG2 H 13.600 7.750 -6.512 1.00 . A A . 51 PRO HG2 1 1
7 20975 1 1 51 PRO HG3 H 15.194 8.514 -6.407 1.00 . A A . 51 PRO HG3 1 1
7 20976 1 1 51 PRO N N 14.953 8.994 -9.123 1.00 . A A . 51 PRO N 1 1
7 20977 1 1 51 PRO O O 13.742 7.182 -10.845 1.00 . A A . 51 PRO O 1 1
7 20978 1 1 52 GLN C C 15.450 3.522 -11.787 1.00 . A A . 52 GLN C 1 1
7 20979 1 1 52 GLN CA C 14.999 4.972 -11.926 1.00 . A A . 52 GLN CA 1 1
7 20980 1 1 52 GLN CB C 15.515 5.544 -13.247 1.00 . A A . 52 GLN CB 1 1
7 20981 1 1 52 GLN CD C 13.286 5.967 -14.303 1.00 . A A . 52 GLN CD 1 1
7 20982 1 1 52 GLN CG C 14.568 5.145 -14.380 1.00 . A A . 52 GLN CG 1 1
7 20983 1 1 52 GLN H H 16.341 5.526 -10.381 1.00 . A A . 52 GLN H 1 1
7 20984 1 1 52 GLN HA H 13.921 5.005 -11.928 1.00 . A A . 52 GLN HA 1 1
7 20985 1 1 52 GLN HB2 H 15.561 6.621 -13.179 1.00 . A A . 52 GLN HB2 1 1
7 20986 1 1 52 GLN HB3 H 16.501 5.153 -13.449 1.00 . A A . 52 GLN HB3 1 1
7 20987 1 1 52 GLN HE21 H 14.218 7.707 -14.522 1.00 . A A . 52 GLN HE21 1 1
7 20988 1 1 52 GLN HE22 H 12.531 7.803 -14.351 1.00 . A A . 52 GLN HE22 1 1
7 20989 1 1 52 GLN HG2 H 15.052 5.322 -15.330 1.00 . A A . 52 GLN HG2 1 1
7 20990 1 1 52 GLN HG3 H 14.326 4.096 -14.292 1.00 . A A . 52 GLN HG3 1 1
7 20991 1 1 52 GLN N N 15.494 5.771 -10.809 1.00 . A A . 52 GLN N 1 1
7 20992 1 1 52 GLN NE2 N 13.351 7.267 -14.400 1.00 . A A . 52 GLN NE2 1 1
7 20993 1 1 52 GLN O O 15.493 2.777 -12.766 1.00 . A A . 52 GLN O 1 1
7 20994 1 1 52 GLN OE1 O 12.199 5.411 -14.151 1.00 . A A . 52 GLN OE1 1 1
7 20995 1 1 53 ASP C C 15.139 0.766 -10.721 1.00 . A A . 53 ASP C 1 1
7 20996 1 1 53 ASP CA C 16.221 1.758 -10.305 1.00 . A A . 53 ASP CA 1 1
7 20997 1 1 53 ASP CB C 16.532 1.580 -8.817 1.00 . A A . 53 ASP CB 1 1
7 20998 1 1 53 ASP CG C 17.788 2.364 -8.450 1.00 . A A . 53 ASP CG 1 1
7 20999 1 1 53 ASP H H 15.745 3.765 -9.822 1.00 . A A . 53 ASP H 1 1
7 21000 1 1 53 ASP HA H 17.116 1.561 -10.873 1.00 . A A . 53 ASP HA 1 1
7 21001 1 1 53 ASP HB2 H 15.700 1.943 -8.231 1.00 . A A . 53 ASP HB2 1 1
7 21002 1 1 53 ASP HB3 H 16.689 0.534 -8.604 1.00 . A A . 53 ASP HB3 1 1
7 21003 1 1 53 ASP N N 15.788 3.127 -10.563 1.00 . A A . 53 ASP N 1 1
7 21004 1 1 53 ASP O O 13.947 1.056 -10.622 1.00 . A A . 53 ASP O 1 1
7 21005 1 1 53 ASP OD1 O 18.493 2.774 -9.356 1.00 . A A . 53 ASP OD1 1 1
7 21006 1 1 53 ASP OD2 O 18.026 2.542 -7.266 1.00 . A A . 53 ASP OD2 1 1
7 21007 1 1 54 ALA C C 13.949 -2.181 -10.567 1.00 . A A . 54 ALA C 1 1
7 21008 1 1 54 ALA CA C 14.450 -1.314 -11.718 1.00 . A A . 54 ALA CA 1 1
7 21009 1 1 54 ALA CB C 14.982 -2.209 -12.840 1.00 . A A . 54 ALA CB 1 1
7 21010 1 1 54 ALA H H 16.442 -0.660 -11.396 1.00 . A A . 54 ALA H 1 1
7 21011 1 1 54 ALA HA H 13.629 -0.727 -12.099 1.00 . A A . 54 ALA HA 1 1
7 21012 1 1 54 ALA HB1 H 15.379 -1.594 -13.633 1.00 . A A . 54 ALA HB1 1 1
7 21013 1 1 54 ALA HB2 H 14.177 -2.818 -13.225 1.00 . A A . 54 ALA HB2 1 1
7 21014 1 1 54 ALA HB3 H 15.762 -2.847 -12.452 1.00 . A A . 54 ALA HB3 1 1
7 21015 1 1 54 ALA N N 15.503 -0.414 -11.259 1.00 . A A . 54 ALA N 1 1
7 21016 1 1 54 ALA O O 13.031 -2.983 -10.737 1.00 . A A . 54 ALA O 1 1
7 21017 1 1 55 SER C C 12.693 -2.545 -7.894 1.00 . A A . 55 SER C 1 1
7 21018 1 1 55 SER CA C 14.163 -2.785 -8.226 1.00 . A A . 55 SER CA 1 1
7 21019 1 1 55 SER CB C 15.028 -2.393 -7.028 1.00 . A A . 55 SER CB 1 1
7 21020 1 1 55 SER H H 15.282 -1.359 -9.321 1.00 . A A . 55 SER H 1 1
7 21021 1 1 55 SER HA H 14.308 -3.834 -8.432 1.00 . A A . 55 SER HA 1 1
7 21022 1 1 55 SER HB2 H 14.937 -1.335 -6.846 1.00 . A A . 55 SER HB2 1 1
7 21023 1 1 55 SER HB3 H 14.695 -2.936 -6.152 1.00 . A A . 55 SER HB3 1 1
7 21024 1 1 55 SER HG H 16.888 -1.887 -7.293 1.00 . A A . 55 SER HG 1 1
7 21025 1 1 55 SER N N 14.556 -2.012 -9.397 1.00 . A A . 55 SER N 1 1
7 21026 1 1 55 SER O O 11.970 -3.472 -7.531 1.00 . A A . 55 SER O 1 1
7 21027 1 1 55 SER OG O 16.386 -2.705 -7.306 1.00 . A A . 55 SER OG 1 1
7 21028 1 1 56 THR C C 9.977 -1.276 -8.924 1.00 . A A . 56 THR C 1 1
7 21029 1 1 56 THR CA C 10.873 -0.946 -7.733 1.00 . A A . 56 THR CA 1 1
7 21030 1 1 56 THR CB C 10.768 0.547 -7.411 1.00 . A A . 56 THR CB 1 1
7 21031 1 1 56 THR CG2 C 11.607 0.864 -6.173 1.00 . A A . 56 THR CG2 1 1
7 21032 1 1 56 THR H H 12.881 -0.598 -8.316 1.00 . A A . 56 THR H 1 1
7 21033 1 1 56 THR HA H 10.540 -1.511 -6.875 1.00 . A A . 56 THR HA 1 1
7 21034 1 1 56 THR HB H 9.737 0.802 -7.218 1.00 . A A . 56 THR HB 1 1
7 21035 1 1 56 THR HG1 H 12.203 1.317 -8.472 1.00 . A A . 56 THR HG1 1 1
7 21036 1 1 56 THR HG21 H 11.401 0.136 -5.401 1.00 . A A . 56 THR HG21 1 1
7 21037 1 1 56 THR HG22 H 11.356 1.851 -5.812 1.00 . A A . 56 THR HG22 1 1
7 21038 1 1 56 THR HG23 H 12.655 0.830 -6.430 1.00 . A A . 56 THR HG23 1 1
7 21039 1 1 56 THR N N 12.259 -1.296 -8.023 1.00 . A A . 56 THR N 1 1
7 21040 1 1 56 THR O O 8.820 -1.658 -8.753 1.00 . A A . 56 THR O 1 1
7 21041 1 1 56 THR OG1 O 11.245 1.303 -8.516 1.00 . A A . 56 THR OG1 1 1
7 21042 1 1 57 LYS C C 9.104 -2.784 -11.248 1.00 . A A . 57 LYS C 1 1
7 21043 1 1 57 LYS CA C 9.760 -1.410 -11.338 1.00 . A A . 57 LYS CA 1 1
7 21044 1 1 57 LYS CB C 10.685 -1.362 -12.556 1.00 . A A . 57 LYS CB 1 1
7 21045 1 1 57 LYS CD C 9.917 0.695 -13.750 1.00 . A A . 57 LYS CD 1 1
7 21046 1 1 57 LYS CE C 10.288 2.129 -14.130 1.00 . A A . 57 LYS CE 1 1
7 21047 1 1 57 LYS CG C 11.026 0.093 -12.883 1.00 . A A . 57 LYS CG 1 1
7 21048 1 1 57 LYS H H 11.449 -0.817 -10.200 1.00 . A A . 57 LYS H 1 1
7 21049 1 1 57 LYS HA H 8.992 -0.660 -11.454 1.00 . A A . 57 LYS HA 1 1
7 21050 1 1 57 LYS HB2 H 11.594 -1.906 -12.340 1.00 . A A . 57 LYS HB2 1 1
7 21051 1 1 57 LYS HB3 H 10.188 -1.812 -13.403 1.00 . A A . 57 LYS HB3 1 1
7 21052 1 1 57 LYS HD2 H 9.799 0.102 -14.645 1.00 . A A . 57 LYS HD2 1 1
7 21053 1 1 57 LYS HD3 H 8.990 0.701 -13.196 1.00 . A A . 57 LYS HD3 1 1
7 21054 1 1 57 LYS HE2 H 10.381 2.727 -13.236 1.00 . A A . 57 LYS HE2 1 1
7 21055 1 1 57 LYS HE3 H 11.229 2.128 -14.662 1.00 . A A . 57 LYS HE3 1 1
7 21056 1 1 57 LYS HG2 H 11.113 0.657 -11.967 1.00 . A A . 57 LYS HG2 1 1
7 21057 1 1 57 LYS HG3 H 11.962 0.133 -13.421 1.00 . A A . 57 LYS HG3 1 1
7 21058 1 1 57 LYS HZ1 H 8.292 2.431 -14.635 1.00 . A A . 57 LYS HZ1 1 1
7 21059 1 1 57 LYS HZ2 H 9.337 2.338 -15.971 1.00 . A A . 57 LYS HZ2 1 1
7 21060 1 1 57 LYS HZ3 H 9.304 3.739 -15.011 1.00 . A A . 57 LYS HZ3 1 1
7 21061 1 1 57 LYS N N 10.520 -1.125 -10.126 1.00 . A A . 57 LYS N 1 1
7 21062 1 1 57 LYS NZ N 9.226 2.702 -15.002 1.00 . A A . 57 LYS NZ 1 1
7 21063 1 1 57 LYS O O 7.892 -2.913 -11.409 1.00 . A A . 57 LYS O 1 1
7 21064 1 1 58 LYS C C 8.369 -5.263 -9.762 1.00 . A A . 58 LYS C 1 1
7 21065 1 1 58 LYS CA C 9.400 -5.167 -10.883 1.00 . A A . 58 LYS CA 1 1
7 21066 1 1 58 LYS CB C 10.550 -6.137 -10.606 1.00 . A A . 58 LYS CB 1 1
7 21067 1 1 58 LYS CD C 11.182 -8.555 -10.631 1.00 . A A . 58 LYS CD 1 1
7 21068 1 1 58 LYS CE C 12.184 -8.220 -9.526 1.00 . A A . 58 LYS CE 1 1
7 21069 1 1 58 LYS CG C 10.013 -7.570 -10.578 1.00 . A A . 58 LYS CG 1 1
7 21070 1 1 58 LYS H H 10.873 -3.642 -10.873 1.00 . A A . 58 LYS H 1 1
7 21071 1 1 58 LYS HA H 8.931 -5.438 -11.817 1.00 . A A . 58 LYS HA 1 1
7 21072 1 1 58 LYS HB2 H 11.293 -6.046 -11.385 1.00 . A A . 58 LYS HB2 1 1
7 21073 1 1 58 LYS HB3 H 10.997 -5.905 -9.652 1.00 . A A . 58 LYS HB3 1 1
7 21074 1 1 58 LYS HD2 H 10.812 -9.561 -10.490 1.00 . A A . 58 LYS HD2 1 1
7 21075 1 1 58 LYS HD3 H 11.671 -8.482 -11.590 1.00 . A A . 58 LYS HD3 1 1
7 21076 1 1 58 LYS HE2 H 12.805 -7.397 -9.840 1.00 . A A . 58 LYS HE2 1 1
7 21077 1 1 58 LYS HE3 H 11.649 -7.945 -8.627 1.00 . A A . 58 LYS HE3 1 1
7 21078 1 1 58 LYS HG2 H 9.451 -7.726 -9.670 1.00 . A A . 58 LYS HG2 1 1
7 21079 1 1 58 LYS HG3 H 9.370 -7.730 -11.431 1.00 . A A . 58 LYS HG3 1 1
7 21080 1 1 58 LYS HZ1 H 13.753 -9.504 -9.995 1.00 . A A . 58 LYS HZ1 1 1
7 21081 1 1 58 LYS HZ2 H 12.442 -10.264 -9.229 1.00 . A A . 58 LYS HZ2 1 1
7 21082 1 1 58 LYS HZ3 H 13.509 -9.293 -8.331 1.00 . A A . 58 LYS HZ3 1 1
7 21083 1 1 58 LYS N N 9.915 -3.805 -10.991 1.00 . A A . 58 LYS N 1 1
7 21084 1 1 58 LYS NZ N 13.036 -9.411 -9.249 1.00 . A A . 58 LYS NZ 1 1
7 21085 1 1 58 LYS O O 7.287 -5.819 -9.948 1.00 . A A . 58 LYS O 1 1
7 21086 1 1 59 LEU C C 6.520 -3.996 -7.772 1.00 . A A . 59 LEU C 1 1
7 21087 1 1 59 LEU CA C 7.808 -4.748 -7.458 1.00 . A A . 59 LEU CA 1 1
7 21088 1 1 59 LEU CB C 8.486 -4.118 -6.238 1.00 . A A . 59 LEU CB 1 1
7 21089 1 1 59 LEU CD1 C 10.008 -4.690 -4.341 1.00 . A A . 59 LEU CD1 1 1
7 21090 1 1 59 LEU CD2 C 7.702 -5.644 -4.423 1.00 . A A . 59 LEU CD2 1 1
7 21091 1 1 59 LEU CG C 8.907 -5.219 -5.263 1.00 . A A . 59 LEU CG 1 1
7 21092 1 1 59 LEU H H 9.589 -4.287 -8.509 1.00 . A A . 59 LEU H 1 1
7 21093 1 1 59 LEU HA H 7.568 -5.776 -7.229 1.00 . A A . 59 LEU HA 1 1
7 21094 1 1 59 LEU HB2 H 9.357 -3.564 -6.558 1.00 . A A . 59 LEU HB2 1 1
7 21095 1 1 59 LEU HB3 H 7.794 -3.450 -5.747 1.00 . A A . 59 LEU HB3 1 1
7 21096 1 1 59 LEU HD11 H 9.685 -3.765 -3.888 1.00 . A A . 59 LEU HD11 1 1
7 21097 1 1 59 LEU HD12 H 10.905 -4.516 -4.916 1.00 . A A . 59 LEU HD12 1 1
7 21098 1 1 59 LEU HD13 H 10.211 -5.418 -3.569 1.00 . A A . 59 LEU HD13 1 1
7 21099 1 1 59 LEU HD21 H 6.945 -6.065 -5.068 1.00 . A A . 59 LEU HD21 1 1
7 21100 1 1 59 LEU HD22 H 7.298 -4.783 -3.911 1.00 . A A . 59 LEU HD22 1 1
7 21101 1 1 59 LEU HD23 H 8.009 -6.383 -3.698 1.00 . A A . 59 LEU HD23 1 1
7 21102 1 1 59 LEU HG H 9.279 -6.068 -5.818 1.00 . A A . 59 LEU HG 1 1
7 21103 1 1 59 LEU N N 8.713 -4.717 -8.601 1.00 . A A . 59 LEU N 1 1
7 21104 1 1 59 LEU O O 5.468 -4.280 -7.198 1.00 . A A . 59 LEU O 1 1
7 21105 1 1 60 SER C C 4.470 -3.091 -9.882 1.00 . A A . 60 SER C 1 1
7 21106 1 1 60 SER CA C 5.444 -2.246 -9.067 1.00 . A A . 60 SER CA 1 1
7 21107 1 1 60 SER CB C 5.879 -1.034 -9.890 1.00 . A A . 60 SER CB 1 1
7 21108 1 1 60 SER H H 7.474 -2.852 -9.108 1.00 . A A . 60 SER H 1 1
7 21109 1 1 60 SER HA H 4.946 -1.902 -8.174 1.00 . A A . 60 SER HA 1 1
7 21110 1 1 60 SER HB2 H 6.766 -0.602 -9.455 1.00 . A A . 60 SER HB2 1 1
7 21111 1 1 60 SER HB3 H 6.095 -1.346 -10.903 1.00 . A A . 60 SER HB3 1 1
7 21112 1 1 60 SER HG H 4.335 -0.171 -10.700 1.00 . A A . 60 SER HG 1 1
7 21113 1 1 60 SER N N 6.610 -3.035 -8.684 1.00 . A A . 60 SER N 1 1
7 21114 1 1 60 SER O O 3.253 -2.935 -9.771 1.00 . A A . 60 SER O 1 1
7 21115 1 1 60 SER OG O 4.838 -0.067 -9.888 1.00 . A A . 60 SER OG 1 1
7 21116 1 1 61 GLU C C 3.326 -5.770 -10.658 1.00 . A A . 61 GLU C 1 1
7 21117 1 1 61 GLU CA C 4.179 -4.852 -11.529 1.00 . A A . 61 GLU CA 1 1
7 21118 1 1 61 GLU CB C 5.060 -5.696 -12.453 1.00 . A A . 61 GLU CB 1 1
7 21119 1 1 61 GLU CD C 6.695 -5.603 -14.345 1.00 . A A . 61 GLU CD 1 1
7 21120 1 1 61 GLU CG C 5.748 -4.786 -13.472 1.00 . A A . 61 GLU CG 1 1
7 21121 1 1 61 GLU H H 5.987 -4.069 -10.747 1.00 . A A . 61 GLU H 1 1
7 21122 1 1 61 GLU HA H 3.529 -4.238 -12.134 1.00 . A A . 61 GLU HA 1 1
7 21123 1 1 61 GLU HB2 H 5.807 -6.211 -11.866 1.00 . A A . 61 GLU HB2 1 1
7 21124 1 1 61 GLU HB3 H 4.449 -6.418 -12.972 1.00 . A A . 61 GLU HB3 1 1
7 21125 1 1 61 GLU HG2 H 5.002 -4.317 -14.094 1.00 . A A . 61 GLU HG2 1 1
7 21126 1 1 61 GLU HG3 H 6.310 -4.026 -12.951 1.00 . A A . 61 GLU HG3 1 1
7 21127 1 1 61 GLU N N 5.012 -3.988 -10.699 1.00 . A A . 61 GLU N 1 1
7 21128 1 1 61 GLU O O 2.210 -6.132 -11.030 1.00 . A A . 61 GLU O 1 1
7 21129 1 1 61 GLU OE1 O 6.757 -6.806 -14.152 1.00 . A A . 61 GLU OE1 1 1
7 21130 1 1 61 GLU OE2 O 7.344 -5.013 -15.193 1.00 . A A . 61 GLU OE2 1 1
7 21131 1 1 62 CYS C C 1.872 -6.335 -8.075 1.00 . A A . 62 CYS C 1 1
7 21132 1 1 62 CYS CA C 3.137 -7.019 -8.584 1.00 . A A . 62 CYS CA 1 1
7 21133 1 1 62 CYS CB C 4.031 -7.388 -7.399 1.00 . A A . 62 CYS CB 1 1
7 21134 1 1 62 CYS H H 4.753 -5.823 -9.256 1.00 . A A . 62 CYS H 1 1
7 21135 1 1 62 CYS HA H 2.862 -7.922 -9.108 1.00 . A A . 62 CYS HA 1 1
7 21136 1 1 62 CYS HB2 H 4.414 -6.487 -6.942 1.00 . A A . 62 CYS HB2 1 1
7 21137 1 1 62 CYS HB3 H 3.457 -7.944 -6.673 1.00 . A A . 62 CYS HB3 1 1
7 21138 1 1 62 CYS HG H 6.156 -7.820 -8.155 1.00 . A A . 62 CYS HG 1 1
7 21139 1 1 62 CYS N N 3.860 -6.144 -9.500 1.00 . A A . 62 CYS N 1 1
7 21140 1 1 62 CYS O O 0.834 -6.976 -7.909 1.00 . A A . 62 CYS O 1 1
7 21141 1 1 62 CYS SG S 5.414 -8.402 -7.979 1.00 . A A . 62 CYS SG 1 1
7 21142 1 1 63 LEU C C -0.177 -4.024 -8.465 1.00 . A A . 63 LEU C 1 1
7 21143 1 1 63 LEU CA C 0.823 -4.274 -7.340 1.00 . A A . 63 LEU CA 1 1
7 21144 1 1 63 LEU CB C 1.291 -2.936 -6.765 1.00 . A A . 63 LEU CB 1 1
7 21145 1 1 63 LEU CD1 C 3.174 -3.781 -5.357 1.00 . A A . 63 LEU CD1 1 1
7 21146 1 1 63 LEU CD2 C 1.863 -1.788 -4.621 1.00 . A A . 63 LEU CD2 1 1
7 21147 1 1 63 LEU CG C 1.786 -3.140 -5.332 1.00 . A A . 63 LEU CG 1 1
7 21148 1 1 63 LEU H H 2.820 -4.576 -7.980 1.00 . A A . 63 LEU H 1 1
7 21149 1 1 63 LEU HA H 0.337 -4.837 -6.558 1.00 . A A . 63 LEU HA 1 1
7 21150 1 1 63 LEU HB2 H 2.096 -2.546 -7.371 1.00 . A A . 63 LEU HB2 1 1
7 21151 1 1 63 LEU HB3 H 0.470 -2.235 -6.763 1.00 . A A . 63 LEU HB3 1 1
7 21152 1 1 63 LEU HD11 H 3.098 -4.791 -5.735 1.00 . A A . 63 LEU HD11 1 1
7 21153 1 1 63 LEU HD12 H 3.580 -3.802 -4.356 1.00 . A A . 63 LEU HD12 1 1
7 21154 1 1 63 LEU HD13 H 3.825 -3.205 -5.998 1.00 . A A . 63 LEU HD13 1 1
7 21155 1 1 63 LEU HD21 H 2.496 -1.120 -5.186 1.00 . A A . 63 LEU HD21 1 1
7 21156 1 1 63 LEU HD22 H 2.274 -1.924 -3.632 1.00 . A A . 63 LEU HD22 1 1
7 21157 1 1 63 LEU HD23 H 0.872 -1.365 -4.545 1.00 . A A . 63 LEU HD23 1 1
7 21158 1 1 63 LEU HG H 1.101 -3.788 -4.804 1.00 . A A . 63 LEU HG 1 1
7 21159 1 1 63 LEU N N 1.967 -5.034 -7.830 1.00 . A A . 63 LEU N 1 1
7 21160 1 1 63 LEU O O -1.366 -3.821 -8.219 1.00 . A A . 63 LEU O 1 1
7 21161 1 1 64 LYS C C -1.229 -5.113 -11.277 1.00 . A A . 64 LYS C 1 1
7 21162 1 1 64 LYS CA C -0.546 -3.816 -10.855 1.00 . A A . 64 LYS CA 1 1
7 21163 1 1 64 LYS CB C 0.279 -3.269 -12.022 1.00 . A A . 64 LYS CB 1 1
7 21164 1 1 64 LYS CD C 0.148 -2.207 -14.281 1.00 . A A . 64 LYS CD 1 1
7 21165 1 1 64 LYS CE C 1.025 -3.234 -14.999 1.00 . A A . 64 LYS CE 1 1
7 21166 1 1 64 LYS CG C -0.653 -2.902 -13.179 1.00 . A A . 64 LYS CG 1 1
7 21167 1 1 64 LYS H H 1.269 -4.208 -9.836 1.00 . A A . 64 LYS H 1 1
7 21168 1 1 64 LYS HA H -1.302 -3.091 -10.594 1.00 . A A . 64 LYS HA 1 1
7 21169 1 1 64 LYS HB2 H 0.818 -2.391 -11.700 1.00 . A A . 64 LYS HB2 1 1
7 21170 1 1 64 LYS HB3 H 0.978 -4.022 -12.352 1.00 . A A . 64 LYS HB3 1 1
7 21171 1 1 64 LYS HD2 H -0.530 -1.753 -14.989 1.00 . A A . 64 LYS HD2 1 1
7 21172 1 1 64 LYS HD3 H 0.776 -1.444 -13.844 1.00 . A A . 64 LYS HD3 1 1
7 21173 1 1 64 LYS HE2 H 1.881 -3.471 -14.385 1.00 . A A . 64 LYS HE2 1 1
7 21174 1 1 64 LYS HE3 H 0.452 -4.132 -15.181 1.00 . A A . 64 LYS HE3 1 1
7 21175 1 1 64 LYS HG2 H -1.107 -3.800 -13.573 1.00 . A A . 64 LYS HG2 1 1
7 21176 1 1 64 LYS HG3 H -1.423 -2.235 -12.823 1.00 . A A . 64 LYS HG3 1 1
7 21177 1 1 64 LYS HZ1 H 1.118 -3.248 -17.080 1.00 . A A . 64 LYS HZ1 1 1
7 21178 1 1 64 LYS HZ2 H 2.529 -2.672 -16.327 1.00 . A A . 64 LYS HZ2 1 1
7 21179 1 1 64 LYS HZ3 H 1.141 -1.694 -16.397 1.00 . A A . 64 LYS HZ3 1 1
7 21180 1 1 64 LYS N N 0.313 -4.042 -9.700 1.00 . A A . 64 LYS N 1 1
7 21181 1 1 64 LYS NZ N 1.488 -2.670 -16.298 1.00 . A A . 64 LYS NZ 1 1
7 21182 1 1 64 LYS O O -2.385 -5.108 -11.699 1.00 . A A . 64 LYS O 1 1
7 21183 1 1 65 ARG C C -2.154 -7.937 -10.563 1.00 . A A . 65 ARG C 1 1
7 21184 1 1 65 ARG CA C -1.052 -7.522 -11.533 1.00 . A A . 65 ARG CA 1 1
7 21185 1 1 65 ARG CB C 0.058 -8.575 -11.529 1.00 . A A . 65 ARG CB 1 1
7 21186 1 1 65 ARG CD C 2.109 -9.375 -12.711 1.00 . A A . 65 ARG CD 1 1
7 21187 1 1 65 ARG CG C 0.949 -8.379 -12.758 1.00 . A A . 65 ARG CG 1 1
7 21188 1 1 65 ARG CZ C 4.078 -9.917 -14.024 1.00 . A A . 65 ARG CZ 1 1
7 21189 1 1 65 ARG H H 0.411 -6.164 -10.817 1.00 . A A . 65 ARG H 1 1
7 21190 1 1 65 ARG HA H -1.468 -7.456 -12.527 1.00 . A A . 65 ARG HA 1 1
7 21191 1 1 65 ARG HB2 H 0.650 -8.470 -10.632 1.00 . A A . 65 ARG HB2 1 1
7 21192 1 1 65 ARG HB3 H -0.381 -9.561 -11.559 1.00 . A A . 65 ARG HB3 1 1
7 21193 1 1 65 ARG HD2 H 2.698 -9.197 -11.824 1.00 . A A . 65 ARG HD2 1 1
7 21194 1 1 65 ARG HD3 H 1.713 -10.381 -12.679 1.00 . A A . 65 ARG HD3 1 1
7 21195 1 1 65 ARG HE H 2.687 -8.596 -14.594 1.00 . A A . 65 ARG HE 1 1
7 21196 1 1 65 ARG HG2 H 0.368 -8.543 -13.653 1.00 . A A . 65 ARG HG2 1 1
7 21197 1 1 65 ARG HG3 H 1.343 -7.373 -12.761 1.00 . A A . 65 ARG HG3 1 1
7 21198 1 1 65 ARG HH11 H 3.876 -10.873 -12.276 1.00 . A A . 65 ARG HH11 1 1
7 21199 1 1 65 ARG HH12 H 5.289 -11.277 -13.192 1.00 . A A . 65 ARG HH12 1 1
7 21200 1 1 65 ARG HH21 H 4.539 -9.121 -15.802 1.00 . A A . 65 ARG HH21 1 1
7 21201 1 1 65 ARG HH22 H 5.664 -10.286 -15.189 1.00 . A A . 65 ARG HH22 1 1
7 21202 1 1 65 ARG N N -0.506 -6.222 -11.159 1.00 . A A . 65 ARG N 1 1
7 21203 1 1 65 ARG NE N 2.954 -9.222 -13.890 1.00 . A A . 65 ARG NE 1 1
7 21204 1 1 65 ARG NH1 N 4.443 -10.755 -13.092 1.00 . A A . 65 ARG NH1 1 1
7 21205 1 1 65 ARG NH2 N 4.818 -9.763 -15.087 1.00 . A A . 65 ARG NH2 1 1
7 21206 1 1 65 ARG O O -3.209 -8.418 -10.976 1.00 . A A . 65 ARG O 1 1
7 21207 1 1 66 ILE C C -3.996 -7.071 -8.191 1.00 . A A . 66 ILE C 1 1
7 21208 1 1 66 ILE CA C -2.880 -8.109 -8.251 1.00 . A A . 66 ILE CA 1 1
7 21209 1 1 66 ILE CB C -2.200 -8.209 -6.886 1.00 . A A . 66 ILE CB 1 1
7 21210 1 1 66 ILE CD1 C -2.440 -9.129 -4.574 1.00 . A A . 66 ILE CD1 1 1
7 21211 1 1 66 ILE CG1 C -3.183 -8.796 -5.870 1.00 . A A . 66 ILE CG1 1 1
7 21212 1 1 66 ILE CG2 C -1.766 -6.816 -6.428 1.00 . A A . 66 ILE CG2 1 1
7 21213 1 1 66 ILE H H -1.044 -7.362 -9.000 1.00 . A A . 66 ILE H 1 1
7 21214 1 1 66 ILE HA H -3.308 -9.069 -8.500 1.00 . A A . 66 ILE HA 1 1
7 21215 1 1 66 ILE HB H -1.333 -8.849 -6.962 1.00 . A A . 66 ILE HB 1 1
7 21216 1 1 66 ILE HD11 H -1.992 -8.230 -4.176 1.00 . A A . 66 ILE HD11 1 1
7 21217 1 1 66 ILE HD12 H -1.669 -9.857 -4.777 1.00 . A A . 66 ILE HD12 1 1
7 21218 1 1 66 ILE HD13 H -3.136 -9.533 -3.853 1.00 . A A . 66 ILE HD13 1 1
7 21219 1 1 66 ILE HG12 H -3.962 -8.076 -5.665 1.00 . A A . 66 ILE HG12 1 1
7 21220 1 1 66 ILE HG13 H -3.621 -9.697 -6.271 1.00 . A A . 66 ILE HG13 1 1
7 21221 1 1 66 ILE HG21 H -1.041 -6.909 -5.633 1.00 . A A . 66 ILE HG21 1 1
7 21222 1 1 66 ILE HG22 H -2.626 -6.272 -6.069 1.00 . A A . 66 ILE HG22 1 1
7 21223 1 1 66 ILE HG23 H -1.324 -6.286 -7.258 1.00 . A A . 66 ILE HG23 1 1
7 21224 1 1 66 ILE N N -1.902 -7.749 -9.271 1.00 . A A . 66 ILE N 1 1
7 21225 1 1 66 ILE O O -5.155 -7.405 -7.945 1.00 . A A . 66 ILE O 1 1
7 21226 1 1 67 GLY C C -5.694 -4.942 -9.448 1.00 . A A . 67 GLY C 1 1
7 21227 1 1 67 GLY CA C -4.618 -4.732 -8.387 1.00 . A A . 67 GLY CA 1 1
7 21228 1 1 67 GLY H H -2.700 -5.604 -8.610 1.00 . A A . 67 GLY H 1 1
7 21229 1 1 67 GLY HA2 H -5.081 -4.701 -7.411 1.00 . A A . 67 GLY HA2 1 1
7 21230 1 1 67 GLY HA3 H -4.119 -3.793 -8.573 1.00 . A A . 67 GLY HA3 1 1
7 21231 1 1 67 GLY N N -3.639 -5.811 -8.417 1.00 . A A . 67 GLY N 1 1
7 21232 1 1 67 GLY O O -6.884 -4.789 -9.177 1.00 . A A . 67 GLY O 1 1
7 21233 1 1 68 ASP C C -7.124 -6.692 -11.430 1.00 . A A . 68 ASP C 1 1
7 21234 1 1 68 ASP CA C -6.200 -5.521 -11.750 1.00 . A A . 68 ASP CA 1 1
7 21235 1 1 68 ASP CB C -5.431 -5.813 -13.041 1.00 . A A . 68 ASP CB 1 1
7 21236 1 1 68 ASP CG C -6.409 -6.109 -14.174 1.00 . A A . 68 ASP CG 1 1
7 21237 1 1 68 ASP H H -4.302 -5.399 -10.814 1.00 . A A . 68 ASP H 1 1
7 21238 1 1 68 ASP HA H -6.795 -4.633 -11.894 1.00 . A A . 68 ASP HA 1 1
7 21239 1 1 68 ASP HB2 H -4.828 -4.956 -13.302 1.00 . A A . 68 ASP HB2 1 1
7 21240 1 1 68 ASP HB3 H -4.791 -6.669 -12.890 1.00 . A A . 68 ASP HB3 1 1
7 21241 1 1 68 ASP N N -5.264 -5.292 -10.655 1.00 . A A . 68 ASP N 1 1
7 21242 1 1 68 ASP O O -8.294 -6.695 -11.814 1.00 . A A . 68 ASP O 1 1
7 21243 1 1 68 ASP OD1 O -7.590 -5.870 -13.988 1.00 . A A . 68 ASP OD1 1 1
7 21244 1 1 68 ASP OD2 O -5.961 -6.569 -15.211 1.00 . A A . 68 ASP OD2 1 1
7 21245 1 1 69 GLU C C -8.264 -8.547 -9.152 1.00 . A A . 69 GLU C 1 1
7 21246 1 1 69 GLU CA C -7.378 -8.854 -10.355 1.00 . A A . 69 GLU CA 1 1
7 21247 1 1 69 GLU CB C -6.450 -10.022 -10.022 1.00 . A A . 69 GLU CB 1 1
7 21248 1 1 69 GLU CD C -5.244 -9.810 -12.204 1.00 . A A . 69 GLU CD 1 1
7 21249 1 1 69 GLU CG C -6.053 -10.745 -11.311 1.00 . A A . 69 GLU CG 1 1
7 21250 1 1 69 GLU H H -5.654 -7.625 -10.443 1.00 . A A . 69 GLU H 1 1
7 21251 1 1 69 GLU HA H -8.004 -9.132 -11.189 1.00 . A A . 69 GLU HA 1 1
7 21252 1 1 69 GLU HB2 H -5.563 -9.649 -9.530 1.00 . A A . 69 GLU HB2 1 1
7 21253 1 1 69 GLU HB3 H -6.960 -10.714 -9.368 1.00 . A A . 69 GLU HB3 1 1
7 21254 1 1 69 GLU HG2 H -5.457 -11.612 -11.067 1.00 . A A . 69 GLU HG2 1 1
7 21255 1 1 69 GLU HG3 H -6.943 -11.058 -11.836 1.00 . A A . 69 GLU HG3 1 1
7 21256 1 1 69 GLU N N -6.591 -7.682 -10.723 1.00 . A A . 69 GLU N 1 1
7 21257 1 1 69 GLU O O -9.487 -8.660 -9.225 1.00 . A A . 69 GLU O 1 1
7 21258 1 1 69 GLU OE1 O -5.809 -8.837 -12.676 1.00 . A A . 69 GLU OE1 1 1
7 21259 1 1 69 GLU OE2 O -4.071 -10.080 -12.404 1.00 . A A . 69 GLU OE2 1 1
7 21260 1 1 70 LEU C C -9.440 -6.778 -7.118 1.00 . A A . 70 LEU C 1 1
7 21261 1 1 70 LEU CA C -8.378 -7.836 -6.832 1.00 . A A . 70 LEU CA 1 1
7 21262 1 1 70 LEU CB C -7.420 -7.323 -5.756 1.00 . A A . 70 LEU CB 1 1
7 21263 1 1 70 LEU CD1 C -6.382 -7.894 -3.557 1.00 . A A . 70 LEU CD1 1 1
7 21264 1 1 70 LEU CD2 C -8.868 -7.875 -3.797 1.00 . A A . 70 LEU CD2 1 1
7 21265 1 1 70 LEU CG C -7.546 -8.190 -4.503 1.00 . A A . 70 LEU CG 1 1
7 21266 1 1 70 LEU H H -6.661 -8.084 -8.047 1.00 . A A . 70 LEU H 1 1
7 21267 1 1 70 LEU HA H -8.863 -8.730 -6.469 1.00 . A A . 70 LEU HA 1 1
7 21268 1 1 70 LEU HB2 H -6.406 -7.368 -6.126 1.00 . A A . 70 LEU HB2 1 1
7 21269 1 1 70 LEU HB3 H -7.667 -6.301 -5.511 1.00 . A A . 70 LEU HB3 1 1
7 21270 1 1 70 LEU HD11 H -6.229 -6.827 -3.497 1.00 . A A . 70 LEU HD11 1 1
7 21271 1 1 70 LEU HD12 H -5.485 -8.365 -3.932 1.00 . A A . 70 LEU HD12 1 1
7 21272 1 1 70 LEU HD13 H -6.608 -8.282 -2.575 1.00 . A A . 70 LEU HD13 1 1
7 21273 1 1 70 LEU HD21 H -8.828 -6.877 -3.388 1.00 . A A . 70 LEU HD21 1 1
7 21274 1 1 70 LEU HD22 H -9.028 -8.585 -3.000 1.00 . A A . 70 LEU HD22 1 1
7 21275 1 1 70 LEU HD23 H -9.679 -7.942 -4.507 1.00 . A A . 70 LEU HD23 1 1
7 21276 1 1 70 LEU HG H -7.525 -9.234 -4.784 1.00 . A A . 70 LEU HG 1 1
7 21277 1 1 70 LEU N N -7.638 -8.157 -8.046 1.00 . A A . 70 LEU N 1 1
7 21278 1 1 70 LEU O O -10.574 -6.880 -6.648 1.00 . A A . 70 LEU O 1 1
7 21279 1 1 71 ASP C C -11.139 -5.225 -9.081 1.00 . A A . 71 ASP C 1 1
7 21280 1 1 71 ASP CA C -9.992 -4.691 -8.228 1.00 . A A . 71 ASP CA 1 1
7 21281 1 1 71 ASP CB C -9.259 -3.587 -8.992 1.00 . A A . 71 ASP CB 1 1
7 21282 1 1 71 ASP CG C -10.199 -2.413 -9.245 1.00 . A A . 71 ASP CG 1 1
7 21283 1 1 71 ASP H H -8.148 -5.732 -8.233 1.00 . A A . 71 ASP H 1 1
7 21284 1 1 71 ASP HA H -10.397 -4.274 -7.319 1.00 . A A . 71 ASP HA 1 1
7 21285 1 1 71 ASP HB2 H -8.413 -3.249 -8.409 1.00 . A A . 71 ASP HB2 1 1
7 21286 1 1 71 ASP HB3 H -8.910 -3.975 -9.936 1.00 . A A . 71 ASP HB3 1 1
7 21287 1 1 71 ASP N N -9.064 -5.762 -7.887 1.00 . A A . 71 ASP N 1 1
7 21288 1 1 71 ASP O O -12.112 -4.518 -9.344 1.00 . A A . 71 ASP O 1 1
7 21289 1 1 71 ASP OD1 O -10.647 -1.820 -8.278 1.00 . A A . 71 ASP OD1 1 1
7 21290 1 1 71 ASP OD2 O -10.457 -2.125 -10.401 1.00 . A A . 71 ASP OD2 1 1
7 21291 1 1 72 SER C C -12.993 -7.928 -9.468 1.00 . A A . 72 SER C 1 1
7 21292 1 1 72 SER CA C -12.049 -7.096 -10.332 1.00 . A A . 72 SER CA 1 1
7 21293 1 1 72 SER CB C -11.407 -7.988 -11.393 1.00 . A A . 72 SER CB 1 1
7 21294 1 1 72 SER H H -10.219 -6.992 -9.269 1.00 . A A . 72 SER H 1 1
7 21295 1 1 72 SER HA H -12.617 -6.321 -10.824 1.00 . A A . 72 SER HA 1 1
7 21296 1 1 72 SER HB2 H -10.556 -7.484 -11.822 1.00 . A A . 72 SER HB2 1 1
7 21297 1 1 72 SER HB3 H -11.080 -8.914 -10.935 1.00 . A A . 72 SER HB3 1 1
7 21298 1 1 72 SER HG H -12.097 -9.076 -12.851 1.00 . A A . 72 SER HG 1 1
7 21299 1 1 72 SER N N -11.017 -6.477 -9.510 1.00 . A A . 72 SER N 1 1
7 21300 1 1 72 SER O O -13.854 -8.642 -9.984 1.00 . A A . 72 SER O 1 1
7 21301 1 1 72 SER OG O -12.356 -8.261 -12.415 1.00 . A A . 72 SER OG 1 1
7 21302 1 1 73 ASN C C -14.860 -7.737 -6.787 1.00 . A A . 73 ASN C 1 1
7 21303 1 1 73 ASN CA C -13.668 -8.580 -7.229 1.00 . A A . 73 ASN CA 1 1
7 21304 1 1 73 ASN CB C -12.853 -8.999 -6.003 1.00 . A A . 73 ASN CB 1 1
7 21305 1 1 73 ASN CG C -11.765 -9.986 -6.411 1.00 . A A . 73 ASN CG 1 1
7 21306 1 1 73 ASN H H -12.122 -7.247 -7.800 1.00 . A A . 73 ASN H 1 1
7 21307 1 1 73 ASN HA H -14.031 -9.467 -7.724 1.00 . A A . 73 ASN HA 1 1
7 21308 1 1 73 ASN HB2 H -12.397 -8.124 -5.561 1.00 . A A . 73 ASN HB2 1 1
7 21309 1 1 73 ASN HB3 H -13.507 -9.466 -5.282 1.00 . A A . 73 ASN HB3 1 1
7 21310 1 1 73 ASN HD21 H -12.803 -10.723 -7.935 1.00 . A A . 73 ASN HD21 1 1
7 21311 1 1 73 ASN HD22 H -11.267 -11.407 -7.704 1.00 . A A . 73 ASN HD22 1 1
7 21312 1 1 73 ASN N N -12.825 -7.832 -8.153 1.00 . A A . 73 ASN N 1 1
7 21313 1 1 73 ASN ND2 N -11.961 -10.771 -7.436 1.00 . A A . 73 ASN ND2 1 1
7 21314 1 1 73 ASN O O -14.702 -6.753 -6.066 1.00 . A A . 73 ASN O 1 1
7 21315 1 1 73 ASN OD1 O -10.709 -10.043 -5.782 1.00 . A A . 73 ASN OD1 1 1
7 21316 1 1 74 MET C C -17.561 -7.550 -5.383 1.00 . A A . 74 MET C 1 1
7 21317 1 1 74 MET CA C -17.263 -7.402 -6.872 1.00 . A A . 74 MET CA 1 1
7 21318 1 1 74 MET CB C -18.446 -7.930 -7.686 1.00 . A A . 74 MET CB 1 1
7 21319 1 1 74 MET CE C -20.917 -10.120 -6.932 1.00 . A A . 74 MET CE 1 1
7 21320 1 1 74 MET CG C -18.403 -9.458 -7.719 1.00 . A A . 74 MET CG 1 1
7 21321 1 1 74 MET H H -16.114 -8.921 -7.801 1.00 . A A . 74 MET H 1 1
7 21322 1 1 74 MET HA H -17.123 -6.356 -7.098 1.00 . A A . 74 MET HA 1 1
7 21323 1 1 74 MET HB2 H -19.371 -7.604 -7.231 1.00 . A A . 74 MET HB2 1 1
7 21324 1 1 74 MET HB3 H -18.388 -7.549 -8.694 1.00 . A A . 74 MET HB3 1 1
7 21325 1 1 74 MET HE1 H -21.960 -9.982 -7.178 1.00 . A A . 74 MET HE1 1 1
7 21326 1 1 74 MET HE2 H -20.595 -9.327 -6.279 1.00 . A A . 74 MET HE2 1 1
7 21327 1 1 74 MET HE3 H -20.781 -11.071 -6.436 1.00 . A A . 74 MET HE3 1 1
7 21328 1 1 74 MET HG2 H -17.560 -9.782 -8.311 1.00 . A A . 74 MET HG2 1 1
7 21329 1 1 74 MET HG3 H -18.302 -9.838 -6.712 1.00 . A A . 74 MET HG3 1 1
7 21330 1 1 74 MET N N -16.050 -8.130 -7.227 1.00 . A A . 74 MET N 1 1
7 21331 1 1 74 MET O O -18.412 -6.848 -4.838 1.00 . A A . 74 MET O 1 1
7 21332 1 1 74 MET SD S -19.932 -10.091 -8.451 1.00 . A A . 74 MET SD 1 1
7 21333 1 1 75 GLU C C -16.320 -7.649 -2.483 1.00 . A A . 75 GLU C 1 1
7 21334 1 1 75 GLU CA C -17.055 -8.703 -3.307 1.00 . A A . 75 GLU CA 1 1
7 21335 1 1 75 GLU CB C -16.547 -10.094 -2.929 1.00 . A A . 75 GLU CB 1 1
7 21336 1 1 75 GLU CD C -16.445 -11.791 -1.093 1.00 . A A . 75 GLU CD 1 1
7 21337 1 1 75 GLU CG C -16.855 -10.370 -1.456 1.00 . A A . 75 GLU CG 1 1
7 21338 1 1 75 GLU H H -16.193 -9.001 -5.219 1.00 . A A . 75 GLU H 1 1
7 21339 1 1 75 GLU HA H -18.111 -8.646 -3.086 1.00 . A A . 75 GLU HA 1 1
7 21340 1 1 75 GLU HB2 H -17.035 -10.836 -3.544 1.00 . A A . 75 GLU HB2 1 1
7 21341 1 1 75 GLU HB3 H -15.479 -10.143 -3.085 1.00 . A A . 75 GLU HB3 1 1
7 21342 1 1 75 GLU HG2 H -16.309 -9.670 -0.838 1.00 . A A . 75 GLU HG2 1 1
7 21343 1 1 75 GLU HG3 H -17.914 -10.248 -1.283 1.00 . A A . 75 GLU HG3 1 1
7 21344 1 1 75 GLU N N -16.856 -8.470 -4.733 1.00 . A A . 75 GLU N 1 1
7 21345 1 1 75 GLU O O -16.943 -6.821 -1.819 1.00 . A A . 75 GLU O 1 1
7 21346 1 1 75 GLU OE1 O -16.216 -12.573 -2.001 1.00 . A A . 75 GLU OE1 1 1
7 21347 1 1 75 GLU OE2 O -16.367 -12.081 0.090 1.00 . A A . 75 GLU OE2 1 1
7 21348 1 1 76 LEU C C -14.498 -5.302 -2.226 1.00 . A A . 76 LEU C 1 1
7 21349 1 1 76 LEU CA C -14.183 -6.730 -1.788 1.00 . A A . 76 LEU CA 1 1
7 21350 1 1 76 LEU CB C -12.697 -7.017 -2.013 1.00 . A A . 76 LEU CB 1 1
7 21351 1 1 76 LEU CD1 C -11.921 -7.296 0.346 1.00 . A A . 76 LEU CD1 1 1
7 21352 1 1 76 LEU CD2 C -10.428 -6.217 -1.341 1.00 . A A . 76 LEU CD2 1 1
7 21353 1 1 76 LEU CG C -11.879 -6.387 -0.884 1.00 . A A . 76 LEU CG 1 1
7 21354 1 1 76 LEU H H -14.551 -8.368 -3.081 1.00 . A A . 76 LEU H 1 1
7 21355 1 1 76 LEU HA H -14.402 -6.830 -0.736 1.00 . A A . 76 LEU HA 1 1
7 21356 1 1 76 LEU HB2 H -12.535 -8.085 -2.024 1.00 . A A . 76 LEU HB2 1 1
7 21357 1 1 76 LEU HB3 H -12.388 -6.595 -2.958 1.00 . A A . 76 LEU HB3 1 1
7 21358 1 1 76 LEU HD11 H -12.881 -7.201 0.830 1.00 . A A . 76 LEU HD11 1 1
7 21359 1 1 76 LEU HD12 H -11.140 -7.005 1.035 1.00 . A A . 76 LEU HD12 1 1
7 21360 1 1 76 LEU HD13 H -11.770 -8.321 0.042 1.00 . A A . 76 LEU HD13 1 1
7 21361 1 1 76 LEU HD21 H -9.974 -7.189 -1.467 1.00 . A A . 76 LEU HD21 1 1
7 21362 1 1 76 LEU HD22 H -9.880 -5.657 -0.597 1.00 . A A . 76 LEU HD22 1 1
7 21363 1 1 76 LEU HD23 H -10.407 -5.685 -2.280 1.00 . A A . 76 LEU HD23 1 1
7 21364 1 1 76 LEU HG H -12.296 -5.422 -0.633 1.00 . A A . 76 LEU HG 1 1
7 21365 1 1 76 LEU N N -14.993 -7.686 -2.534 1.00 . A A . 76 LEU N 1 1
7 21366 1 1 76 LEU O O -14.576 -4.393 -1.401 1.00 . A A . 76 LEU O 1 1
7 21367 1 1 77 GLN C C -16.307 -3.279 -3.501 1.00 . A A . 77 GLN C 1 1
7 21368 1 1 77 GLN CA C -14.985 -3.793 -4.066 1.00 . A A . 77 GLN CA 1 1
7 21369 1 1 77 GLN CB C -15.070 -3.856 -5.592 1.00 . A A . 77 GLN CB 1 1
7 21370 1 1 77 GLN CD C -13.939 -1.648 -5.910 1.00 . A A . 77 GLN CD 1 1
7 21371 1 1 77 GLN CG C -15.219 -2.441 -6.154 1.00 . A A . 77 GLN CG 1 1
7 21372 1 1 77 GLN H H -14.605 -5.877 -4.140 1.00 . A A . 77 GLN H 1 1
7 21373 1 1 77 GLN HA H -14.197 -3.112 -3.789 1.00 . A A . 77 GLN HA 1 1
7 21374 1 1 77 GLN HB2 H -14.173 -4.309 -5.984 1.00 . A A . 77 GLN HB2 1 1
7 21375 1 1 77 GLN HB3 H -15.928 -4.447 -5.881 1.00 . A A . 77 GLN HB3 1 1
7 21376 1 1 77 GLN HE21 H -14.893 0.021 -5.416 1.00 . A A . 77 GLN HE21 1 1
7 21377 1 1 77 GLN HE22 H -13.199 0.116 -5.379 1.00 . A A . 77 GLN HE22 1 1
7 21378 1 1 77 GLN HG2 H -15.410 -2.497 -7.215 1.00 . A A . 77 GLN HG2 1 1
7 21379 1 1 77 GLN HG3 H -16.044 -1.946 -5.666 1.00 . A A . 77 GLN HG3 1 1
7 21380 1 1 77 GLN N N -14.680 -5.116 -3.529 1.00 . A A . 77 GLN N 1 1
7 21381 1 1 77 GLN NE2 N -14.017 -0.399 -5.537 1.00 . A A . 77 GLN NE2 1 1
7 21382 1 1 77 GLN O O -16.449 -2.090 -3.217 1.00 . A A . 77 GLN O 1 1
7 21383 1 1 77 GLN OE1 O -12.840 -2.178 -6.064 1.00 . A A . 77 GLN OE1 1 1
7 21384 1 1 78 ARG C C -18.461 -3.415 -1.338 1.00 . A A . 78 ARG C 1 1
7 21385 1 1 78 ARG CA C -18.574 -3.806 -2.809 1.00 . A A . 78 ARG CA 1 1
7 21386 1 1 78 ARG CB C -19.552 -4.973 -2.955 1.00 . A A . 78 ARG CB 1 1
7 21387 1 1 78 ARG CD C -21.929 -5.676 -2.643 1.00 . A A . 78 ARG CD 1 1
7 21388 1 1 78 ARG CG C -20.895 -4.596 -2.327 1.00 . A A . 78 ARG CG 1 1
7 21389 1 1 78 ARG CZ C -24.307 -6.056 -2.320 1.00 . A A . 78 ARG CZ 1 1
7 21390 1 1 78 ARG H H -17.098 -5.115 -3.584 1.00 . A A . 78 ARG H 1 1
7 21391 1 1 78 ARG HA H -18.950 -2.964 -3.368 1.00 . A A . 78 ARG HA 1 1
7 21392 1 1 78 ARG HB2 H -19.694 -5.195 -4.004 1.00 . A A . 78 ARG HB2 1 1
7 21393 1 1 78 ARG HB3 H -19.154 -5.843 -2.454 1.00 . A A . 78 ARG HB3 1 1
7 21394 1 1 78 ARG HD2 H -21.965 -5.836 -3.710 1.00 . A A . 78 ARG HD2 1 1
7 21395 1 1 78 ARG HD3 H -21.645 -6.597 -2.153 1.00 . A A . 78 ARG HD3 1 1
7 21396 1 1 78 ARG HE H -23.355 -4.390 -1.745 1.00 . A A . 78 ARG HE 1 1
7 21397 1 1 78 ARG HG2 H -20.779 -4.508 -1.256 1.00 . A A . 78 ARG HG2 1 1
7 21398 1 1 78 ARG HG3 H -21.228 -3.652 -2.731 1.00 . A A . 78 ARG HG3 1 1
7 21399 1 1 78 ARG HH11 H -23.280 -7.523 -3.215 1.00 . A A . 78 ARG HH11 1 1
7 21400 1 1 78 ARG HH12 H -24.972 -7.817 -2.998 1.00 . A A . 78 ARG HH12 1 1
7 21401 1 1 78 ARG HH21 H -25.576 -4.769 -1.459 1.00 . A A . 78 ARG HH21 1 1
7 21402 1 1 78 ARG HH22 H -26.272 -6.258 -2.004 1.00 . A A . 78 ARG HH22 1 1
7 21403 1 1 78 ARG N N -17.268 -4.182 -3.340 1.00 . A A . 78 ARG N 1 1
7 21404 1 1 78 ARG NE N -23.247 -5.265 -2.175 1.00 . A A . 78 ARG NE 1 1
7 21405 1 1 78 ARG NH1 N -24.177 -7.222 -2.888 1.00 . A A . 78 ARG NH1 1 1
7 21406 1 1 78 ARG NH2 N -25.477 -5.664 -1.895 1.00 . A A . 78 ARG NH2 1 1
7 21407 1 1 78 ARG O O -19.031 -2.412 -0.909 1.00 . A A . 78 ARG O 1 1
7 21408 1 1 79 MET C C -17.008 -2.527 1.059 1.00 . A A . 79 MET C 1 1
7 21409 1 1 79 MET CA C -17.544 -3.939 0.849 1.00 . A A . 79 MET CA 1 1
7 21410 1 1 79 MET CB C -16.573 -4.953 1.457 1.00 . A A . 79 MET CB 1 1
7 21411 1 1 79 MET CE C -16.682 -7.187 4.021 1.00 . A A . 79 MET CE 1 1
7 21412 1 1 79 MET CG C -17.236 -6.329 1.505 1.00 . A A . 79 MET CG 1 1
7 21413 1 1 79 MET H H -17.294 -4.998 -0.970 1.00 . A A . 79 MET H 1 1
7 21414 1 1 79 MET HA H -18.499 -4.030 1.345 1.00 . A A . 79 MET HA 1 1
7 21415 1 1 79 MET HB2 H -15.679 -5.002 0.852 1.00 . A A . 79 MET HB2 1 1
7 21416 1 1 79 MET HB3 H -16.312 -4.644 2.458 1.00 . A A . 79 MET HB3 1 1
7 21417 1 1 79 MET HE1 H -17.696 -7.543 4.140 1.00 . A A . 79 MET HE1 1 1
7 21418 1 1 79 MET HE2 H -16.649 -6.128 4.221 1.00 . A A . 79 MET HE2 1 1
7 21419 1 1 79 MET HE3 H -16.031 -7.703 4.714 1.00 . A A . 79 MET HE3 1 1
7 21420 1 1 79 MET HG2 H -18.163 -6.265 2.055 1.00 . A A . 79 MET HG2 1 1
7 21421 1 1 79 MET HG3 H -17.436 -6.669 0.500 1.00 . A A . 79 MET HG3 1 1
7 21422 1 1 79 MET N N -17.724 -4.213 -0.574 1.00 . A A . 79 MET N 1 1
7 21423 1 1 79 MET O O -17.474 -1.802 1.938 1.00 . A A . 79 MET O 1 1
7 21424 1 1 79 MET SD S -16.128 -7.503 2.329 1.00 . A A . 79 MET SD 1 1
7 21425 1 1 80 ILE C C -16.480 0.260 0.077 1.00 . A A . 80 ILE C 1 1
7 21426 1 1 80 ILE CA C -15.436 -0.816 0.354 1.00 . A A . 80 ILE CA 1 1
7 21427 1 1 80 ILE CB C -14.280 -0.676 -0.639 1.00 . A A . 80 ILE CB 1 1
7 21428 1 1 80 ILE CD1 C -12.197 -1.801 -1.441 1.00 . A A . 80 ILE CD1 1 1
7 21429 1 1 80 ILE CG1 C -13.171 -1.665 -0.270 1.00 . A A . 80 ILE CG1 1 1
7 21430 1 1 80 ILE CG2 C -13.730 0.748 -0.586 1.00 . A A . 80 ILE CG2 1 1
7 21431 1 1 80 ILE H H -15.697 -2.765 -0.435 1.00 . A A . 80 ILE H 1 1
7 21432 1 1 80 ILE HA H -15.052 -0.682 1.354 1.00 . A A . 80 ILE HA 1 1
7 21433 1 1 80 ILE HB H -14.637 -0.889 -1.637 1.00 . A A . 80 ILE HB 1 1
7 21434 1 1 80 ILE HD11 H -12.562 -2.551 -2.126 1.00 . A A . 80 ILE HD11 1 1
7 21435 1 1 80 ILE HD12 H -11.227 -2.093 -1.070 1.00 . A A . 80 ILE HD12 1 1
7 21436 1 1 80 ILE HD13 H -12.117 -0.854 -1.955 1.00 . A A . 80 ILE HD13 1 1
7 21437 1 1 80 ILE HG12 H -12.642 -1.303 0.600 1.00 . A A . 80 ILE HG12 1 1
7 21438 1 1 80 ILE HG13 H -13.605 -2.629 -0.051 1.00 . A A . 80 ILE HG13 1 1
7 21439 1 1 80 ILE HG21 H -12.780 0.787 -1.098 1.00 . A A . 80 ILE HG21 1 1
7 21440 1 1 80 ILE HG22 H -13.595 1.045 0.444 1.00 . A A . 80 ILE HG22 1 1
7 21441 1 1 80 ILE HG23 H -14.425 1.422 -1.067 1.00 . A A . 80 ILE HG23 1 1
7 21442 1 1 80 ILE N N -16.027 -2.145 0.248 1.00 . A A . 80 ILE N 1 1
7 21443 1 1 80 ILE O O -16.346 1.400 0.523 1.00 . A A . 80 ILE O 1 1
7 21444 1 1 81 ALA C C -19.622 0.884 0.122 1.00 . A A . 81 ALA C 1 1
7 21445 1 1 81 ALA CA C -18.584 0.835 -0.994 1.00 . A A . 81 ALA CA 1 1
7 21446 1 1 81 ALA CB C -19.258 0.425 -2.304 1.00 . A A . 81 ALA CB 1 1
7 21447 1 1 81 ALA H H -17.576 -1.029 -0.991 1.00 . A A . 81 ALA H 1 1
7 21448 1 1 81 ALA HA H -18.154 1.817 -1.116 1.00 . A A . 81 ALA HA 1 1
7 21449 1 1 81 ALA HB1 H -19.930 1.207 -2.623 1.00 . A A . 81 ALA HB1 1 1
7 21450 1 1 81 ALA HB2 H -19.814 -0.489 -2.153 1.00 . A A . 81 ALA HB2 1 1
7 21451 1 1 81 ALA HB3 H -18.504 0.264 -3.062 1.00 . A A . 81 ALA HB3 1 1
7 21452 1 1 81 ALA N N -17.520 -0.109 -0.663 1.00 . A A . 81 ALA N 1 1
7 21453 1 1 81 ALA O O -20.398 1.835 0.220 1.00 . A A . 81 ALA O 1 1
7 21454 1 1 82 ALA C C -20.030 0.519 3.288 1.00 . A A . 82 ALA C 1 1
7 21455 1 1 82 ALA CA C -20.580 -0.211 2.066 1.00 . A A . 82 ALA CA 1 1
7 21456 1 1 82 ALA CB C -20.866 -1.670 2.427 1.00 . A A . 82 ALA CB 1 1
7 21457 1 1 82 ALA H H -18.991 -0.876 0.834 1.00 . A A . 82 ALA H 1 1
7 21458 1 1 82 ALA HA H -21.504 0.260 1.764 1.00 . A A . 82 ALA HA 1 1
7 21459 1 1 82 ALA HB1 H -19.946 -2.155 2.718 1.00 . A A . 82 ALA HB1 1 1
7 21460 1 1 82 ALA HB2 H -21.285 -2.177 1.571 1.00 . A A . 82 ALA HB2 1 1
7 21461 1 1 82 ALA HB3 H -21.568 -1.708 3.247 1.00 . A A . 82 ALA HB3 1 1
7 21462 1 1 82 ALA N N -19.632 -0.147 0.961 1.00 . A A . 82 ALA N 1 1
7 21463 1 1 82 ALA O O -20.768 0.831 4.222 1.00 . A A . 82 ALA O 1 1
7 21464 1 1 83 VAL C C -18.132 2.993 4.170 1.00 . A A . 83 VAL C 1 1
7 21465 1 1 83 VAL CA C -18.090 1.483 4.385 1.00 . A A . 83 VAL CA 1 1
7 21466 1 1 83 VAL CB C -16.637 1.026 4.522 1.00 . A A . 83 VAL CB 1 1
7 21467 1 1 83 VAL CG1 C -15.826 1.533 3.328 1.00 . A A . 83 VAL CG1 1 1
7 21468 1 1 83 VAL CG2 C -16.046 1.589 5.816 1.00 . A A . 83 VAL CG2 1 1
7 21469 1 1 83 VAL H H -18.190 0.518 2.502 1.00 . A A . 83 VAL H 1 1
7 21470 1 1 83 VAL HA H -18.617 1.245 5.297 1.00 . A A . 83 VAL HA 1 1
7 21471 1 1 83 VAL HB H -16.601 -0.054 4.547 1.00 . A A . 83 VAL HB 1 1
7 21472 1 1 83 VAL HG11 H -15.281 2.420 3.614 1.00 . A A . 83 VAL HG11 1 1
7 21473 1 1 83 VAL HG12 H -16.495 1.768 2.512 1.00 . A A . 83 VAL HG12 1 1
7 21474 1 1 83 VAL HG13 H -15.131 0.769 3.014 1.00 . A A . 83 VAL HG13 1 1
7 21475 1 1 83 VAL HG21 H -15.056 1.183 5.966 1.00 . A A . 83 VAL HG21 1 1
7 21476 1 1 83 VAL HG22 H -16.677 1.318 6.648 1.00 . A A . 83 VAL HG22 1 1
7 21477 1 1 83 VAL HG23 H -15.985 2.666 5.743 1.00 . A A . 83 VAL HG23 1 1
7 21478 1 1 83 VAL N N -18.729 0.789 3.272 1.00 . A A . 83 VAL N 1 1
7 21479 1 1 83 VAL O O -17.177 3.585 3.667 1.00 . A A . 83 VAL O 1 1
7 21480 1 1 84 ASP C C -18.138 5.778 4.843 1.00 . A A . 84 ASP C 1 1
7 21481 1 1 84 ASP CA C -19.401 5.050 4.397 1.00 . A A . 84 ASP CA 1 1
7 21482 1 1 84 ASP CB C -20.593 5.538 5.222 1.00 . A A . 84 ASP CB 1 1
7 21483 1 1 84 ASP CG C -20.333 5.300 6.705 1.00 . A A . 84 ASP CG 1 1
7 21484 1 1 84 ASP H H -19.975 3.085 4.946 1.00 . A A . 84 ASP H 1 1
7 21485 1 1 84 ASP HA H -19.584 5.273 3.356 1.00 . A A . 84 ASP HA 1 1
7 21486 1 1 84 ASP HB2 H -20.740 6.595 5.048 1.00 . A A . 84 ASP HB2 1 1
7 21487 1 1 84 ASP HB3 H -21.480 5.000 4.924 1.00 . A A . 84 ASP HB3 1 1
7 21488 1 1 84 ASP N N -19.245 3.609 4.552 1.00 . A A . 84 ASP N 1 1
7 21489 1 1 84 ASP O O -17.324 5.231 5.587 1.00 . A A . 84 ASP O 1 1
7 21490 1 1 84 ASP OD1 O -19.314 4.707 7.020 1.00 . A A . 84 ASP OD1 1 1
7 21491 1 1 84 ASP OD2 O -21.155 5.715 7.506 1.00 . A A . 84 ASP OD2 1 1
7 21492 1 1 85 THR C C -17.229 9.044 5.540 1.00 . A A . 85 THR C 1 1
7 21493 1 1 85 THR CA C -16.813 7.811 4.744 1.00 . A A . 85 THR CA 1 1
7 21494 1 1 85 THR CB C -16.066 8.244 3.480 1.00 . A A . 85 THR CB 1 1
7 21495 1 1 85 THR CG2 C -15.709 7.012 2.648 1.00 . A A . 85 THR CG2 1 1
7 21496 1 1 85 THR H H -18.663 7.401 3.796 1.00 . A A . 85 THR H 1 1
7 21497 1 1 85 THR HA H -16.151 7.210 5.350 1.00 . A A . 85 THR HA 1 1
7 21498 1 1 85 THR HB H -15.161 8.763 3.754 1.00 . A A . 85 THR HB 1 1
7 21499 1 1 85 THR HG1 H -17.167 8.639 1.926 1.00 . A A . 85 THR HG1 1 1
7 21500 1 1 85 THR HG21 H -15.174 7.319 1.762 1.00 . A A . 85 THR HG21 1 1
7 21501 1 1 85 THR HG22 H -16.613 6.496 2.362 1.00 . A A . 85 THR HG22 1 1
7 21502 1 1 85 THR HG23 H -15.087 6.350 3.233 1.00 . A A . 85 THR HG23 1 1
7 21503 1 1 85 THR N N -17.980 7.015 4.385 1.00 . A A . 85 THR N 1 1
7 21504 1 1 85 THR O O -18.096 9.806 5.112 1.00 . A A . 85 THR O 1 1
7 21505 1 1 85 THR OG1 O -16.896 9.109 2.716 1.00 . A A . 85 THR OG1 1 1
7 21506 1 1 86 ASP C C -15.752 10.701 8.471 1.00 . A A . 86 ASP C 1 1
7 21507 1 1 86 ASP CA C -16.921 10.379 7.545 1.00 . A A . 86 ASP CA 1 1
7 21508 1 1 86 ASP CB C -18.169 10.083 8.378 1.00 . A A . 86 ASP CB 1 1
7 21509 1 1 86 ASP CG C -19.399 10.040 7.478 1.00 . A A . 86 ASP CG 1 1
7 21510 1 1 86 ASP H H -15.922 8.594 6.988 1.00 . A A . 86 ASP H 1 1
7 21511 1 1 86 ASP HA H -17.116 11.235 6.917 1.00 . A A . 86 ASP HA 1 1
7 21512 1 1 86 ASP HB2 H -18.051 9.131 8.872 1.00 . A A . 86 ASP HB2 1 1
7 21513 1 1 86 ASP HB3 H -18.297 10.859 9.119 1.00 . A A . 86 ASP HB3 1 1
7 21514 1 1 86 ASP N N -16.605 9.234 6.697 1.00 . A A . 86 ASP N 1 1
7 21515 1 1 86 ASP O O -15.833 11.616 9.290 1.00 . A A . 86 ASP O 1 1
7 21516 1 1 86 ASP OD1 O -19.520 10.909 6.629 1.00 . A A . 86 ASP OD1 1 1
7 21517 1 1 86 ASP OD2 O -20.202 9.137 7.649 1.00 . A A . 86 ASP OD2 1 1
7 21518 1 1 87 SER C C -12.357 9.230 8.748 1.00 . A A . 87 SER C 1 1
7 21519 1 1 87 SER CA C -13.491 10.160 9.169 1.00 . A A . 87 SER CA 1 1
7 21520 1 1 87 SER CB C -13.838 9.911 10.637 1.00 . A A . 87 SER CB 1 1
7 21521 1 1 87 SER H H -14.661 9.228 7.666 1.00 . A A . 87 SER H 1 1
7 21522 1 1 87 SER HA H -13.165 11.182 9.055 1.00 . A A . 87 SER HA 1 1
7 21523 1 1 87 SER HB2 H -14.637 10.569 10.936 1.00 . A A . 87 SER HB2 1 1
7 21524 1 1 87 SER HB3 H -14.152 8.884 10.763 1.00 . A A . 87 SER HB3 1 1
7 21525 1 1 87 SER HG H -11.978 9.613 11.127 1.00 . A A . 87 SER HG 1 1
7 21526 1 1 87 SER N N -14.669 9.943 8.336 1.00 . A A . 87 SER N 1 1
7 21527 1 1 87 SER O O -12.020 8.281 9.458 1.00 . A A . 87 SER O 1 1
7 21528 1 1 87 SER OG O -12.693 10.171 11.439 1.00 . A A . 87 SER OG 1 1
7 21529 1 1 88 PRO C C -9.550 8.448 8.118 1.00 . A A . 88 PRO C 1 1
7 21530 1 1 88 PRO CA C -10.646 8.665 7.077 1.00 . A A . 88 PRO CA 1 1
7 21531 1 1 88 PRO CB C -10.123 9.482 5.894 1.00 . A A . 88 PRO CB 1 1
7 21532 1 1 88 PRO CD C -12.116 10.599 6.712 1.00 . A A . 88 PRO CD 1 1
7 21533 1 1 88 PRO CG C -10.881 10.768 5.929 1.00 . A A . 88 PRO CG 1 1
7 21534 1 1 88 PRO HA H -11.017 7.717 6.723 1.00 . A A . 88 PRO HA 1 1
7 21535 1 1 88 PRO HB2 H -9.064 9.667 6.009 1.00 . A A . 88 PRO HB2 1 1
7 21536 1 1 88 PRO HB3 H -10.316 8.965 4.967 1.00 . A A . 88 PRO HB3 1 1
7 21537 1 1 88 PRO HD2 H -12.330 11.496 7.277 1.00 . A A . 88 PRO HD2 1 1
7 21538 1 1 88 PRO HD3 H -12.955 10.328 6.091 1.00 . A A . 88 PRO HD3 1 1
7 21539 1 1 88 PRO HG2 H -10.284 11.535 6.400 1.00 . A A . 88 PRO HG2 1 1
7 21540 1 1 88 PRO HG3 H -11.147 11.067 4.927 1.00 . A A . 88 PRO HG3 1 1
7 21541 1 1 88 PRO N N -11.770 9.489 7.612 1.00 . A A . 88 PRO N 1 1
7 21542 1 1 88 PRO O O -8.831 7.450 8.076 1.00 . A A . 88 PRO O 1 1
7 21543 1 1 89 ARG C C -8.825 8.264 11.141 1.00 . A A . 89 ARG C 1 1
7 21544 1 1 89 ARG CA C -8.416 9.293 10.091 1.00 . A A . 89 ARG CA 1 1
7 21545 1 1 89 ARG CB C -8.222 10.656 10.760 1.00 . A A . 89 ARG CB 1 1
7 21546 1 1 89 ARG CD C -9.398 12.434 12.064 1.00 . A A . 89 ARG CD 1 1
7 21547 1 1 89 ARG CG C -9.424 10.959 11.658 1.00 . A A . 89 ARG CG 1 1
7 21548 1 1 89 ARG CZ C -11.710 13.040 12.491 1.00 . A A . 89 ARG CZ 1 1
7 21549 1 1 89 ARG H H -10.029 10.165 9.029 1.00 . A A . 89 ARG H 1 1
7 21550 1 1 89 ARG HA H -7.482 8.988 9.647 1.00 . A A . 89 ARG HA 1 1
7 21551 1 1 89 ARG HB2 H -7.321 10.640 11.355 1.00 . A A . 89 ARG HB2 1 1
7 21552 1 1 89 ARG HB3 H -8.141 11.420 10.001 1.00 . A A . 89 ARG HB3 1 1
7 21553 1 1 89 ARG HD2 H -8.468 12.650 12.565 1.00 . A A . 89 ARG HD2 1 1
7 21554 1 1 89 ARG HD3 H -9.480 13.048 11.179 1.00 . A A . 89 ARG HD3 1 1
7 21555 1 1 89 ARG HE H -10.364 12.696 13.932 1.00 . A A . 89 ARG HE 1 1
7 21556 1 1 89 ARG HG2 H -10.336 10.748 11.121 1.00 . A A . 89 ARG HG2 1 1
7 21557 1 1 89 ARG HG3 H -9.374 10.342 12.542 1.00 . A A . 89 ARG HG3 1 1
7 21558 1 1 89 ARG HH11 H -11.166 12.886 10.572 1.00 . A A . 89 ARG HH11 1 1
7 21559 1 1 89 ARG HH12 H -12.819 13.321 10.848 1.00 . A A . 89 ARG HH12 1 1
7 21560 1 1 89 ARG HH21 H -12.532 13.264 14.304 1.00 . A A . 89 ARG HH21 1 1
7 21561 1 1 89 ARG HH22 H -13.592 13.534 12.961 1.00 . A A . 89 ARG HH22 1 1
7 21562 1 1 89 ARG N N -9.428 9.390 9.047 1.00 . A A . 89 ARG N 1 1
7 21563 1 1 89 ARG NE N -10.508 12.727 12.963 1.00 . A A . 89 ARG NE 1 1
7 21564 1 1 89 ARG NH1 N -11.914 13.086 11.203 1.00 . A A . 89 ARG NH1 1 1
7 21565 1 1 89 ARG NH2 N -12.688 13.299 13.316 1.00 . A A . 89 ARG NH2 1 1
7 21566 1 1 89 ARG O O -8.013 7.449 11.575 1.00 . A A . 89 ARG O 1 1
7 21567 1 1 90 GLU C C -10.615 5.955 11.990 1.00 . A A . 90 GLU C 1 1
7 21568 1 1 90 GLU CA C -10.598 7.377 12.544 1.00 . A A . 90 GLU CA 1 1
7 21569 1 1 90 GLU CB C -12.013 7.780 12.964 1.00 . A A . 90 GLU CB 1 1
7 21570 1 1 90 GLU CD C -13.356 9.492 14.200 1.00 . A A . 90 GLU CD 1 1
7 21571 1 1 90 GLU CG C -11.947 9.028 13.847 1.00 . A A . 90 GLU CG 1 1
7 21572 1 1 90 GLU H H -10.694 8.983 11.164 1.00 . A A . 90 GLU H 1 1
7 21573 1 1 90 GLU HA H -9.955 7.408 13.410 1.00 . A A . 90 GLU HA 1 1
7 21574 1 1 90 GLU HB2 H -12.603 7.991 12.085 1.00 . A A . 90 GLU HB2 1 1
7 21575 1 1 90 GLU HB3 H -12.467 6.974 13.519 1.00 . A A . 90 GLU HB3 1 1
7 21576 1 1 90 GLU HG2 H -11.408 8.796 14.755 1.00 . A A . 90 GLU HG2 1 1
7 21577 1 1 90 GLU HG3 H -11.433 9.816 13.317 1.00 . A A . 90 GLU HG3 1 1
7 21578 1 1 90 GLU N N -10.091 8.310 11.544 1.00 . A A . 90 GLU N 1 1
7 21579 1 1 90 GLU O O -9.924 5.073 12.498 1.00 . A A . 90 GLU O 1 1
7 21580 1 1 90 GLU OE1 O -14.296 8.831 13.788 1.00 . A A . 90 GLU OE1 1 1
7 21581 1 1 90 GLU OE2 O -13.476 10.502 14.874 1.00 . A A . 90 GLU OE2 1 1
7 21582 1 1 91 VAL C C -10.124 3.894 9.973 1.00 . A A . 91 VAL C 1 1
7 21583 1 1 91 VAL CA C -11.509 4.423 10.332 1.00 . A A . 91 VAL CA 1 1
7 21584 1 1 91 VAL CB C -12.371 4.499 9.070 1.00 . A A . 91 VAL CB 1 1
7 21585 1 1 91 VAL CG1 C -11.722 5.448 8.063 1.00 . A A . 91 VAL CG1 1 1
7 21586 1 1 91 VAL CG2 C -12.491 3.105 8.452 1.00 . A A . 91 VAL CG2 1 1
7 21587 1 1 91 VAL H H -11.938 6.484 10.584 1.00 . A A . 91 VAL H 1 1
7 21588 1 1 91 VAL HA H -11.974 3.744 11.030 1.00 . A A . 91 VAL HA 1 1
7 21589 1 1 91 VAL HB H -13.354 4.867 9.329 1.00 . A A . 91 VAL HB 1 1
7 21590 1 1 91 VAL HG11 H -11.264 6.273 8.588 1.00 . A A . 91 VAL HG11 1 1
7 21591 1 1 91 VAL HG12 H -12.474 5.825 7.386 1.00 . A A . 91 VAL HG12 1 1
7 21592 1 1 91 VAL HG13 H -10.966 4.916 7.502 1.00 . A A . 91 VAL HG13 1 1
7 21593 1 1 91 VAL HG21 H -11.531 2.799 8.065 1.00 . A A . 91 VAL HG21 1 1
7 21594 1 1 91 VAL HG22 H -13.213 3.128 7.649 1.00 . A A . 91 VAL HG22 1 1
7 21595 1 1 91 VAL HG23 H -12.815 2.402 9.206 1.00 . A A . 91 VAL HG23 1 1
7 21596 1 1 91 VAL N N -11.409 5.743 10.946 1.00 . A A . 91 VAL N 1 1
7 21597 1 1 91 VAL O O -9.745 2.796 10.379 1.00 . A A . 91 VAL O 1 1
7 21598 1 1 92 PHE C C -7.283 3.654 9.971 1.00 . A A . 92 PHE C 1 1
7 21599 1 1 92 PHE CA C -8.034 4.282 8.801 1.00 . A A . 92 PHE CA 1 1
7 21600 1 1 92 PHE CB C -7.259 5.498 8.288 1.00 . A A . 92 PHE CB 1 1
7 21601 1 1 92 PHE CD1 C -5.529 4.347 6.860 1.00 . A A . 92 PHE CD1 1 1
7 21602 1 1 92 PHE CD2 C -4.808 5.486 8.876 1.00 . A A . 92 PHE CD2 1 1
7 21603 1 1 92 PHE CE1 C -4.205 3.980 6.594 1.00 . A A . 92 PHE CE1 1 1
7 21604 1 1 92 PHE CE2 C -3.483 5.117 8.610 1.00 . A A . 92 PHE CE2 1 1
7 21605 1 1 92 PHE CG C -5.830 5.101 8.002 1.00 . A A . 92 PHE CG 1 1
7 21606 1 1 92 PHE CZ C -3.182 4.364 7.469 1.00 . A A . 92 PHE CZ 1 1
7 21607 1 1 92 PHE H H -9.731 5.546 8.913 1.00 . A A . 92 PHE H 1 1
7 21608 1 1 92 PHE HA H -8.111 3.557 8.004 1.00 . A A . 92 PHE HA 1 1
7 21609 1 1 92 PHE HB2 H -7.720 5.865 7.383 1.00 . A A . 92 PHE HB2 1 1
7 21610 1 1 92 PHE HB3 H -7.271 6.274 9.039 1.00 . A A . 92 PHE HB3 1 1
7 21611 1 1 92 PHE HD1 H -6.318 4.050 6.186 1.00 . A A . 92 PHE HD1 1 1
7 21612 1 1 92 PHE HD2 H -5.040 6.067 9.756 1.00 . A A . 92 PHE HD2 1 1
7 21613 1 1 92 PHE HE1 H -3.973 3.398 5.715 1.00 . A A . 92 PHE HE1 1 1
7 21614 1 1 92 PHE HE2 H -2.694 5.416 9.284 1.00 . A A . 92 PHE HE2 1 1
7 21615 1 1 92 PHE HZ H -2.160 4.080 7.264 1.00 . A A . 92 PHE HZ 1 1
7 21616 1 1 92 PHE N N -9.374 4.682 9.208 1.00 . A A . 92 PHE N 1 1
7 21617 1 1 92 PHE O O -6.804 2.523 9.878 1.00 . A A . 92 PHE O 1 1
7 21618 1 1 93 PHE C C -7.217 2.690 12.834 1.00 . A A . 93 PHE C 1 1
7 21619 1 1 93 PHE CA C -6.490 3.898 12.253 1.00 . A A . 93 PHE CA 1 1
7 21620 1 1 93 PHE CB C -6.406 5.002 13.309 1.00 . A A . 93 PHE CB 1 1
7 21621 1 1 93 PHE CD1 C -4.915 6.780 12.323 1.00 . A A . 93 PHE CD1 1 1
7 21622 1 1 93 PHE CD2 C -3.992 5.271 13.981 1.00 . A A . 93 PHE CD2 1 1
7 21623 1 1 93 PHE CE1 C -3.679 7.428 12.224 1.00 . A A . 93 PHE CE1 1 1
7 21624 1 1 93 PHE CE2 C -2.755 5.919 13.883 1.00 . A A . 93 PHE CE2 1 1
7 21625 1 1 93 PHE CG C -5.072 5.700 13.202 1.00 . A A . 93 PHE CG 1 1
7 21626 1 1 93 PHE CZ C -2.599 6.998 13.004 1.00 . A A . 93 PHE CZ 1 1
7 21627 1 1 93 PHE H H -7.586 5.288 11.087 1.00 . A A . 93 PHE H 1 1
7 21628 1 1 93 PHE HA H -5.490 3.606 11.974 1.00 . A A . 93 PHE HA 1 1
7 21629 1 1 93 PHE HB2 H -7.201 5.716 13.148 1.00 . A A . 93 PHE HB2 1 1
7 21630 1 1 93 PHE HB3 H -6.506 4.567 14.293 1.00 . A A . 93 PHE HB3 1 1
7 21631 1 1 93 PHE HD1 H -5.749 7.111 11.722 1.00 . A A . 93 PHE HD1 1 1
7 21632 1 1 93 PHE HD2 H -4.112 4.439 14.659 1.00 . A A . 93 PHE HD2 1 1
7 21633 1 1 93 PHE HE1 H -3.558 8.261 11.547 1.00 . A A . 93 PHE HE1 1 1
7 21634 1 1 93 PHE HE2 H -1.921 5.587 14.484 1.00 . A A . 93 PHE HE2 1 1
7 21635 1 1 93 PHE HZ H -1.644 7.499 12.927 1.00 . A A . 93 PHE HZ 1 1
7 21636 1 1 93 PHE N N -7.185 4.394 11.071 1.00 . A A . 93 PHE N 1 1
7 21637 1 1 93 PHE O O -6.593 1.794 13.404 1.00 . A A . 93 PHE O 1 1
7 21638 1 1 94 ARG C C -9.086 0.299 12.392 1.00 . A A . 94 ARG C 1 1
7 21639 1 1 94 ARG CA C -9.339 1.567 13.202 1.00 . A A . 94 ARG CA 1 1
7 21640 1 1 94 ARG CB C -10.825 1.927 13.138 1.00 . A A . 94 ARG CB 1 1
7 21641 1 1 94 ARG CD C -11.703 1.505 15.439 1.00 . A A . 94 ARG CD 1 1
7 21642 1 1 94 ARG CG C -11.623 0.958 14.013 1.00 . A A . 94 ARG CG 1 1
7 21643 1 1 94 ARG CZ C -13.740 2.826 15.453 1.00 . A A . 94 ARG CZ 1 1
7 21644 1 1 94 ARG H H -8.980 3.413 12.223 1.00 . A A . 94 ARG H 1 1
7 21645 1 1 94 ARG HA H -9.067 1.388 14.231 1.00 . A A . 94 ARG HA 1 1
7 21646 1 1 94 ARG HB2 H -10.966 2.937 13.496 1.00 . A A . 94 ARG HB2 1 1
7 21647 1 1 94 ARG HB3 H -11.170 1.855 12.118 1.00 . A A . 94 ARG HB3 1 1
7 21648 1 1 94 ARG HD2 H -12.228 0.799 16.063 1.00 . A A . 94 ARG HD2 1 1
7 21649 1 1 94 ARG HD3 H -10.703 1.646 15.824 1.00 . A A . 94 ARG HD3 1 1
7 21650 1 1 94 ARG HE H -11.902 3.615 15.460 1.00 . A A . 94 ARG HE 1 1
7 21651 1 1 94 ARG HG2 H -12.620 0.850 13.612 1.00 . A A . 94 ARG HG2 1 1
7 21652 1 1 94 ARG HG3 H -11.133 -0.003 14.025 1.00 . A A . 94 ARG HG3 1 1
7 21653 1 1 94 ARG HH11 H -13.964 0.837 15.434 1.00 . A A . 94 ARG HH11 1 1
7 21654 1 1 94 ARG HH12 H -15.432 1.756 15.443 1.00 . A A . 94 ARG HH12 1 1
7 21655 1 1 94 ARG HH21 H -13.823 4.827 15.472 1.00 . A A . 94 ARG HH21 1 1
7 21656 1 1 94 ARG HH22 H -15.352 4.015 15.464 1.00 . A A . 94 ARG HH22 1 1
7 21657 1 1 94 ARG N N -8.536 2.672 12.686 1.00 . A A . 94 ARG N 1 1
7 21658 1 1 94 ARG NE N -12.412 2.779 15.451 1.00 . A A . 94 ARG NE 1 1
7 21659 1 1 94 ARG NH1 N -14.433 1.721 15.442 1.00 . A A . 94 ARG NH1 1 1
7 21660 1 1 94 ARG NH2 N -14.353 3.980 15.464 1.00 . A A . 94 ARG NH2 1 1
7 21661 1 1 94 ARG O O -8.660 -0.721 12.937 1.00 . A A . 94 ARG O 1 1
7 21662 1 1 95 VAL C C -7.694 -1.242 10.267 1.00 . A A . 95 VAL C 1 1
7 21663 1 1 95 VAL CA C -9.148 -0.781 10.218 1.00 . A A . 95 VAL CA 1 1
7 21664 1 1 95 VAL CB C -9.521 -0.415 8.780 1.00 . A A . 95 VAL CB 1 1
7 21665 1 1 95 VAL CG1 C -10.978 0.045 8.732 1.00 . A A . 95 VAL CG1 1 1
7 21666 1 1 95 VAL CG2 C -8.613 0.716 8.292 1.00 . A A . 95 VAL CG2 1 1
7 21667 1 1 95 VAL H H -9.688 1.208 10.715 1.00 . A A . 95 VAL H 1 1
7 21668 1 1 95 VAL HA H -9.783 -1.588 10.549 1.00 . A A . 95 VAL HA 1 1
7 21669 1 1 95 VAL HB H -9.395 -1.281 8.146 1.00 . A A . 95 VAL HB 1 1
7 21670 1 1 95 VAL HG11 H -11.185 0.484 7.766 1.00 . A A . 95 VAL HG11 1 1
7 21671 1 1 95 VAL HG12 H -11.150 0.779 9.505 1.00 . A A . 95 VAL HG12 1 1
7 21672 1 1 95 VAL HG13 H -11.629 -0.802 8.889 1.00 . A A . 95 VAL HG13 1 1
7 21673 1 1 95 VAL HG21 H -9.068 1.200 7.440 1.00 . A A . 95 VAL HG21 1 1
7 21674 1 1 95 VAL HG22 H -7.654 0.309 8.005 1.00 . A A . 95 VAL HG22 1 1
7 21675 1 1 95 VAL HG23 H -8.476 1.437 9.084 1.00 . A A . 95 VAL HG23 1 1
7 21676 1 1 95 VAL N N -9.350 0.369 11.092 1.00 . A A . 95 VAL N 1 1
7 21677 1 1 95 VAL O O -7.415 -2.428 10.434 1.00 . A A . 95 VAL O 1 1
7 21678 1 1 96 ALA C C -4.998 -1.375 11.424 1.00 . A A . 96 ALA C 1 1
7 21679 1 1 96 ALA CA C -5.351 -0.615 10.149 1.00 . A A . 96 ALA CA 1 1
7 21680 1 1 96 ALA CB C -4.525 0.670 10.073 1.00 . A A . 96 ALA CB 1 1
7 21681 1 1 96 ALA H H -7.054 0.634 9.990 1.00 . A A . 96 ALA H 1 1
7 21682 1 1 96 ALA HA H -5.113 -1.233 9.296 1.00 . A A . 96 ALA HA 1 1
7 21683 1 1 96 ALA HB1 H -3.479 0.433 10.204 1.00 . A A . 96 ALA HB1 1 1
7 21684 1 1 96 ALA HB2 H -4.840 1.347 10.854 1.00 . A A . 96 ALA HB2 1 1
7 21685 1 1 96 ALA HB3 H -4.670 1.136 9.112 1.00 . A A . 96 ALA HB3 1 1
7 21686 1 1 96 ALA N N -6.773 -0.295 10.120 1.00 . A A . 96 ALA N 1 1
7 21687 1 1 96 ALA O O -4.050 -2.160 11.448 1.00 . A A . 96 ALA O 1 1
7 21688 1 1 97 ALA C C -6.142 -3.199 13.753 1.00 . A A . 97 ALA C 1 1
7 21689 1 1 97 ALA CA C -5.526 -1.805 13.755 1.00 . A A . 97 ALA CA 1 1
7 21690 1 1 97 ALA CB C -6.124 -0.982 14.898 1.00 . A A . 97 ALA CB 1 1
7 21691 1 1 97 ALA H H -6.509 -0.501 12.403 1.00 . A A . 97 ALA H 1 1
7 21692 1 1 97 ALA HA H -4.461 -1.892 13.909 1.00 . A A . 97 ALA HA 1 1
7 21693 1 1 97 ALA HB1 H -5.790 0.043 14.818 1.00 . A A . 97 ALA HB1 1 1
7 21694 1 1 97 ALA HB2 H -5.803 -1.393 15.844 1.00 . A A . 97 ALA HB2 1 1
7 21695 1 1 97 ALA HB3 H -7.203 -1.014 14.838 1.00 . A A . 97 ALA HB3 1 1
7 21696 1 1 97 ALA N N -5.767 -1.137 12.481 1.00 . A A . 97 ALA N 1 1
7 21697 1 1 97 ALA O O -5.558 -4.148 14.278 1.00 . A A . 97 ALA O 1 1
7 21698 1 1 98 ASP C C -7.194 -5.610 12.294 1.00 . A A . 98 ASP C 1 1
7 21699 1 1 98 ASP CA C -8.012 -4.603 13.097 1.00 . A A . 98 ASP CA 1 1
7 21700 1 1 98 ASP CB C -9.387 -4.430 12.450 1.00 . A A . 98 ASP CB 1 1
7 21701 1 1 98 ASP CG C -10.331 -3.715 13.412 1.00 . A A . 98 ASP CG 1 1
7 21702 1 1 98 ASP H H -7.745 -2.528 12.759 1.00 . A A . 98 ASP H 1 1
7 21703 1 1 98 ASP HA H -8.145 -4.981 14.100 1.00 . A A . 98 ASP HA 1 1
7 21704 1 1 98 ASP HB2 H -9.287 -3.845 11.546 1.00 . A A . 98 ASP HB2 1 1
7 21705 1 1 98 ASP HB3 H -9.794 -5.400 12.205 1.00 . A A . 98 ASP HB3 1 1
7 21706 1 1 98 ASP N N -7.325 -3.318 13.161 1.00 . A A . 98 ASP N 1 1
7 21707 1 1 98 ASP O O -7.125 -6.788 12.643 1.00 . A A . 98 ASP O 1 1
7 21708 1 1 98 ASP OD1 O -9.998 -3.631 14.582 1.00 . A A . 98 ASP OD1 1 1
7 21709 1 1 98 ASP OD2 O -11.371 -3.263 12.965 1.00 . A A . 98 ASP OD2 1 1
7 21710 1 1 99 MET C C -4.991 -7.008 11.220 1.00 . A A . 99 MET C 1 1
7 21711 1 1 99 MET CA C -5.762 -6.002 10.372 1.00 . A A . 99 MET CA 1 1
7 21712 1 1 99 MET CB C -4.780 -5.163 9.554 1.00 . A A . 99 MET CB 1 1
7 21713 1 1 99 MET CE C -5.633 -2.495 6.541 1.00 . A A . 99 MET CE 1 1
7 21714 1 1 99 MET CG C -5.537 -4.424 8.449 1.00 . A A . 99 MET CG 1 1
7 21715 1 1 99 MET H H -6.665 -4.186 10.989 1.00 . A A . 99 MET H 1 1
7 21716 1 1 99 MET HA H -6.410 -6.539 9.695 1.00 . A A . 99 MET HA 1 1
7 21717 1 1 99 MET HB2 H -4.295 -4.446 10.200 1.00 . A A . 99 MET HB2 1 1
7 21718 1 1 99 MET HB3 H -4.038 -5.809 9.109 1.00 . A A . 99 MET HB3 1 1
7 21719 1 1 99 MET HE1 H -6.622 -2.724 6.915 1.00 . A A . 99 MET HE1 1 1
7 21720 1 1 99 MET HE2 H -5.553 -2.830 5.520 1.00 . A A . 99 MET HE2 1 1
7 21721 1 1 99 MET HE3 H -5.464 -1.428 6.583 1.00 . A A . 99 MET HE3 1 1
7 21722 1 1 99 MET HG2 H -5.965 -5.141 7.762 1.00 . A A . 99 MET HG2 1 1
7 21723 1 1 99 MET HG3 H -6.327 -3.832 8.888 1.00 . A A . 99 MET HG3 1 1
7 21724 1 1 99 MET N N -6.575 -5.135 11.218 1.00 . A A . 99 MET N 1 1
7 21725 1 1 99 MET O O -5.275 -8.207 11.191 1.00 . A A . 99 MET O 1 1
7 21726 1 1 99 MET SD S -4.396 -3.340 7.555 1.00 . A A . 99 MET SD 1 1
7 21727 1 1 100 PHE C C -3.509 -7.112 14.299 1.00 . A A . 100 PHE C 1 1
7 21728 1 1 100 PHE CA C -3.209 -7.380 12.828 1.00 . A A . 100 PHE CA 1 1
7 21729 1 1 100 PHE CB C -1.722 -7.144 12.555 1.00 . A A . 100 PHE CB 1 1
7 21730 1 1 100 PHE CD1 C -1.767 -4.641 12.262 1.00 . A A . 100 PHE CD1 1 1
7 21731 1 1 100 PHE CD2 C -0.571 -5.573 14.155 1.00 . A A . 100 PHE CD2 1 1
7 21732 1 1 100 PHE CE1 C -1.415 -3.350 12.675 1.00 . A A . 100 PHE CE1 1 1
7 21733 1 1 100 PHE CE2 C -0.220 -4.282 14.567 1.00 . A A . 100 PHE CE2 1 1
7 21734 1 1 100 PHE CG C -1.345 -5.752 13.000 1.00 . A A . 100 PHE CG 1 1
7 21735 1 1 100 PHE CZ C -0.642 -3.170 13.828 1.00 . A A . 100 PHE CZ 1 1
7 21736 1 1 100 PHE H H -3.835 -5.551 11.958 1.00 . A A . 100 PHE H 1 1
7 21737 1 1 100 PHE HA H -3.445 -8.410 12.604 1.00 . A A . 100 PHE HA 1 1
7 21738 1 1 100 PHE HB2 H -1.138 -7.869 13.102 1.00 . A A . 100 PHE HB2 1 1
7 21739 1 1 100 PHE HB3 H -1.529 -7.248 11.498 1.00 . A A . 100 PHE HB3 1 1
7 21740 1 1 100 PHE HD1 H -2.364 -4.779 11.372 1.00 . A A . 100 PHE HD1 1 1
7 21741 1 1 100 PHE HD2 H -0.245 -6.430 14.725 1.00 . A A . 100 PHE HD2 1 1
7 21742 1 1 100 PHE HE1 H -1.742 -2.492 12.105 1.00 . A A . 100 PHE HE1 1 1
7 21743 1 1 100 PHE HE2 H 0.377 -4.143 15.457 1.00 . A A . 100 PHE HE2 1 1
7 21744 1 1 100 PHE HZ H -0.371 -2.175 14.146 1.00 . A A . 100 PHE HZ 1 1
7 21745 1 1 100 PHE N N -4.016 -6.515 11.976 1.00 . A A . 100 PHE N 1 1
7 21746 1 1 100 PHE O O -2.613 -6.775 15.073 1.00 . A A . 100 PHE O 1 1
7 21747 1 1 101 SER C C -4.730 -8.192 16.949 1.00 . A A . 101 SER C 1 1
7 21748 1 1 101 SER CA C -5.179 -7.035 16.059 1.00 . A A . 101 SER CA 1 1
7 21749 1 1 101 SER CB C -6.698 -6.888 16.141 1.00 . A A . 101 SER CB 1 1
7 21750 1 1 101 SER H H -5.445 -7.535 14.017 1.00 . A A . 101 SER H 1 1
7 21751 1 1 101 SER HA H -4.720 -6.124 16.414 1.00 . A A . 101 SER HA 1 1
7 21752 1 1 101 SER HB2 H -6.978 -5.880 15.887 1.00 . A A . 101 SER HB2 1 1
7 21753 1 1 101 SER HB3 H -7.162 -7.575 15.445 1.00 . A A . 101 SER HB3 1 1
7 21754 1 1 101 SER HG H -7.342 -6.342 17.894 1.00 . A A . 101 SER HG 1 1
7 21755 1 1 101 SER N N -4.773 -7.264 14.678 1.00 . A A . 101 SER N 1 1
7 21756 1 1 101 SER O O -4.516 -8.019 18.147 1.00 . A A . 101 SER O 1 1
7 21757 1 1 101 SER OG O -7.127 -7.174 17.465 1.00 . A A . 101 SER OG 1 1
7 21758 1 1 102 ASP C C -3.514 -11.568 16.167 1.00 . A A . 102 ASP C 1 1
7 21759 1 1 102 ASP CA C -4.167 -10.549 17.098 1.00 . A A . 102 ASP CA 1 1
7 21760 1 1 102 ASP CB C -5.370 -11.188 17.792 1.00 . A A . 102 ASP CB 1 1
7 21761 1 1 102 ASP CG C -6.387 -11.651 16.753 1.00 . A A . 102 ASP CG 1 1
7 21762 1 1 102 ASP H H -4.776 -9.449 15.391 1.00 . A A . 102 ASP H 1 1
7 21763 1 1 102 ASP HA H -3.450 -10.250 17.848 1.00 . A A . 102 ASP HA 1 1
7 21764 1 1 102 ASP HB2 H -5.040 -12.037 18.373 1.00 . A A . 102 ASP HB2 1 1
7 21765 1 1 102 ASP HB3 H -5.832 -10.465 18.446 1.00 . A A . 102 ASP HB3 1 1
7 21766 1 1 102 ASP N N -4.590 -9.371 16.351 1.00 . A A . 102 ASP N 1 1
7 21767 1 1 102 ASP O O -2.797 -12.462 16.616 1.00 . A A . 102 ASP O 1 1
7 21768 1 1 102 ASP OD1 O -6.171 -11.383 15.583 1.00 . A A . 102 ASP OD1 1 1
7 21769 1 1 102 ASP OD2 O -7.364 -12.267 17.144 1.00 . A A . 102 ASP OD2 1 1
7 21770 1 1 103 GLY C C -1.899 -12.949 14.396 1.00 . A A . 103 GLY C 1 1
7 21771 1 1 103 GLY CA C -3.201 -12.339 13.886 1.00 . A A . 103 GLY CA 1 1
7 21772 1 1 103 GLY H H -4.348 -10.694 14.571 1.00 . A A . 103 GLY H 1 1
7 21773 1 1 103 GLY HA2 H -3.910 -13.129 13.685 1.00 . A A . 103 GLY HA2 1 1
7 21774 1 1 103 GLY HA3 H -3.004 -11.798 12.973 1.00 . A A . 103 GLY HA3 1 1
7 21775 1 1 103 GLY N N -3.769 -11.426 14.871 1.00 . A A . 103 GLY N 1 1
7 21776 1 1 103 GLY O O -1.881 -14.079 14.882 1.00 . A A . 103 GLY O 1 1
7 21777 1 1 104 ASN C C 1.584 -11.675 14.357 1.00 . A A . 104 ASN C 1 1
7 21778 1 1 104 ASN CA C 0.489 -12.672 14.729 1.00 . A A . 104 ASN CA 1 1
7 21779 1 1 104 ASN CB C 0.795 -14.029 14.095 1.00 . A A . 104 ASN CB 1 1
7 21780 1 1 104 ASN CG C 0.422 -15.151 15.058 1.00 . A A . 104 ASN CG 1 1
7 21781 1 1 104 ASN H H -0.886 -11.301 13.881 1.00 . A A . 104 ASN H 1 1
7 21782 1 1 104 ASN HA H 0.469 -12.785 15.803 1.00 . A A . 104 ASN HA 1 1
7 21783 1 1 104 ASN HB2 H 0.227 -14.136 13.184 1.00 . A A . 104 ASN HB2 1 1
7 21784 1 1 104 ASN HB3 H 1.850 -14.089 13.869 1.00 . A A . 104 ASN HB3 1 1
7 21785 1 1 104 ASN HD21 H -0.685 -16.124 13.727 1.00 . A A . 104 ASN HD21 1 1
7 21786 1 1 104 ASN HD22 H -0.594 -16.845 15.261 1.00 . A A . 104 ASN HD22 1 1
7 21787 1 1 104 ASN N N -0.812 -12.194 14.278 1.00 . A A . 104 ASN N 1 1
7 21788 1 1 104 ASN ND2 N -0.350 -16.120 14.648 1.00 . A A . 104 ASN ND2 1 1
7 21789 1 1 104 ASN O O 2.712 -12.063 14.053 1.00 . A A . 104 ASN O 1 1
7 21790 1 1 104 ASN OD1 O 0.844 -15.146 16.215 1.00 . A A . 104 ASN OD1 1 1
7 21791 1 1 105 PHE C C 3.022 -9.748 12.824 1.00 . A A . 105 PHE C 1 1
7 21792 1 1 105 PHE CA C 2.204 -9.348 14.048 1.00 . A A . 105 PHE CA 1 1
7 21793 1 1 105 PHE CB C 3.142 -9.101 15.231 1.00 . A A . 105 PHE CB 1 1
7 21794 1 1 105 PHE CD1 C 4.847 -10.955 15.158 1.00 . A A . 105 PHE CD1 1 1
7 21795 1 1 105 PHE CD2 C 3.029 -11.104 16.755 1.00 . A A . 105 PHE CD2 1 1
7 21796 1 1 105 PHE CE1 C 5.351 -12.178 15.616 1.00 . A A . 105 PHE CE1 1 1
7 21797 1 1 105 PHE CE2 C 3.535 -12.327 17.216 1.00 . A A . 105 PHE CE2 1 1
7 21798 1 1 105 PHE CG C 3.686 -10.419 15.726 1.00 . A A . 105 PHE CG 1 1
7 21799 1 1 105 PHE CZ C 4.695 -12.863 16.645 1.00 . A A . 105 PHE CZ 1 1
7 21800 1 1 105 PHE H H 0.328 -10.142 14.634 1.00 . A A . 105 PHE H 1 1
7 21801 1 1 105 PHE HA H 1.670 -8.436 13.829 1.00 . A A . 105 PHE HA 1 1
7 21802 1 1 105 PHE HB2 H 3.959 -8.469 14.917 1.00 . A A . 105 PHE HB2 1 1
7 21803 1 1 105 PHE HB3 H 2.597 -8.615 16.027 1.00 . A A . 105 PHE HB3 1 1
7 21804 1 1 105 PHE HD1 H 5.354 -10.427 14.363 1.00 . A A . 105 PHE HD1 1 1
7 21805 1 1 105 PHE HD2 H 2.134 -10.691 17.195 1.00 . A A . 105 PHE HD2 1 1
7 21806 1 1 105 PHE HE1 H 6.247 -12.592 15.178 1.00 . A A . 105 PHE HE1 1 1
7 21807 1 1 105 PHE HE2 H 3.028 -12.856 18.009 1.00 . A A . 105 PHE HE2 1 1
7 21808 1 1 105 PHE HZ H 5.085 -13.807 17.000 1.00 . A A . 105 PHE HZ 1 1
7 21809 1 1 105 PHE N N 1.242 -10.391 14.384 1.00 . A A . 105 PHE N 1 1
7 21810 1 1 105 PHE O O 4.176 -9.347 12.679 1.00 . A A . 105 PHE O 1 1
7 21811 1 1 106 ASN C C 3.673 -9.801 9.975 1.00 . A A . 106 ASN C 1 1
7 21812 1 1 106 ASN CA C 3.097 -10.991 10.738 1.00 . A A . 106 ASN CA 1 1
7 21813 1 1 106 ASN CB C 2.121 -11.752 9.840 1.00 . A A . 106 ASN CB 1 1
7 21814 1 1 106 ASN CG C 0.858 -10.925 9.626 1.00 . A A . 106 ASN CG 1 1
7 21815 1 1 106 ASN H H 1.494 -10.831 12.116 1.00 . A A . 106 ASN H 1 1
7 21816 1 1 106 ASN HA H 3.905 -11.651 11.015 1.00 . A A . 106 ASN HA 1 1
7 21817 1 1 106 ASN HB2 H 2.591 -11.946 8.887 1.00 . A A . 106 ASN HB2 1 1
7 21818 1 1 106 ASN HB3 H 1.860 -12.689 10.309 1.00 . A A . 106 ASN HB3 1 1
7 21819 1 1 106 ASN HD21 H -0.167 -12.431 8.834 1.00 . A A . 106 ASN HD21 1 1
7 21820 1 1 106 ASN HD22 H -1.009 -10.962 8.952 1.00 . A A . 106 ASN HD22 1 1
7 21821 1 1 106 ASN N N 2.416 -10.542 11.948 1.00 . A A . 106 ASN N 1 1
7 21822 1 1 106 ASN ND2 N -0.194 -11.486 9.094 1.00 . A A . 106 ASN ND2 1 1
7 21823 1 1 106 ASN O O 4.626 -9.165 10.423 1.00 . A A . 106 ASN O 1 1
7 21824 1 1 106 ASN OD1 O 0.829 -9.739 9.950 1.00 . A A . 106 ASN OD1 1 1
7 21825 1 1 107 TRP C C 2.797 -8.356 6.673 1.00 . A A . 107 TRP C 1 1
7 21826 1 1 107 TRP CA C 3.545 -8.390 8.002 1.00 . A A . 107 TRP CA 1 1
7 21827 1 1 107 TRP CB C 5.047 -8.519 7.743 1.00 . A A . 107 TRP CB 1 1
7 21828 1 1 107 TRP CD1 C 5.500 -6.042 7.949 1.00 . A A . 107 TRP CD1 1 1
7 21829 1 1 107 TRP CD2 C 6.288 -6.907 6.028 1.00 . A A . 107 TRP CD2 1 1
7 21830 1 1 107 TRP CE2 C 6.606 -5.529 6.013 1.00 . A A . 107 TRP CE2 1 1
7 21831 1 1 107 TRP CE3 C 6.676 -7.689 4.925 1.00 . A A . 107 TRP CE3 1 1
7 21832 1 1 107 TRP CG C 5.585 -7.208 7.268 1.00 . A A . 107 TRP CG 1 1
7 21833 1 1 107 TRP CH2 C 7.662 -5.737 3.855 1.00 . A A . 107 TRP CH2 1 1
7 21834 1 1 107 TRP CZ2 C 7.285 -4.946 4.942 1.00 . A A . 107 TRP CZ2 1 1
7 21835 1 1 107 TRP CZ3 C 7.359 -7.106 3.845 1.00 . A A . 107 TRP CZ3 1 1
7 21836 1 1 107 TRP H H 2.327 -10.048 8.513 1.00 . A A . 107 TRP H 1 1
7 21837 1 1 107 TRP HA H 3.362 -7.467 8.532 1.00 . A A . 107 TRP HA 1 1
7 21838 1 1 107 TRP HB2 H 5.548 -8.805 8.657 1.00 . A A . 107 TRP HB2 1 1
7 21839 1 1 107 TRP HB3 H 5.219 -9.273 6.988 1.00 . A A . 107 TRP HB3 1 1
7 21840 1 1 107 TRP HD1 H 5.036 -5.911 8.915 1.00 . A A . 107 TRP HD1 1 1
7 21841 1 1 107 TRP HE1 H 6.179 -4.106 7.474 1.00 . A A . 107 TRP HE1 1 1
7 21842 1 1 107 TRP HE3 H 6.446 -8.745 4.908 1.00 . A A . 107 TRP HE3 1 1
7 21843 1 1 107 TRP HH2 H 8.188 -5.295 3.021 1.00 . A A . 107 TRP HH2 1 1
7 21844 1 1 107 TRP HZ2 H 7.516 -3.891 4.954 1.00 . A A . 107 TRP HZ2 1 1
7 21845 1 1 107 TRP HZ3 H 7.653 -7.716 3.003 1.00 . A A . 107 TRP HZ3 1 1
7 21846 1 1 107 TRP N N 3.083 -9.506 8.820 1.00 . A A . 107 TRP N 1 1
7 21847 1 1 107 TRP NE1 N 6.105 -5.044 7.205 1.00 . A A . 107 TRP NE1 1 1
7 21848 1 1 107 TRP O O 2.661 -7.300 6.056 1.00 . A A . 107 TRP O 1 1
7 21849 1 1 108 GLY C C 0.481 -8.559 4.916 1.00 . A A . 108 GLY C 1 1
7 21850 1 1 108 GLY CA C 1.587 -9.607 4.981 1.00 . A A . 108 GLY CA 1 1
7 21851 1 1 108 GLY H H 2.459 -10.326 6.774 1.00 . A A . 108 GLY H 1 1
7 21852 1 1 108 GLY HA2 H 2.272 -9.451 4.160 1.00 . A A . 108 GLY HA2 1 1
7 21853 1 1 108 GLY HA3 H 1.147 -10.590 4.895 1.00 . A A . 108 GLY HA3 1 1
7 21854 1 1 108 GLY N N 2.318 -9.515 6.239 1.00 . A A . 108 GLY N 1 1
7 21855 1 1 108 GLY O O 0.271 -7.927 3.881 1.00 . A A . 108 GLY O 1 1
7 21856 1 1 109 ARG C C -0.854 -6.065 5.520 1.00 . A A . 109 ARG C 1 1
7 21857 1 1 109 ARG CA C -1.308 -7.406 6.087 1.00 . A A . 109 ARG CA 1 1
7 21858 1 1 109 ARG CB C -1.767 -7.221 7.534 1.00 . A A . 109 ARG CB 1 1
7 21859 1 1 109 ARG CD C -0.115 -5.737 8.681 1.00 . A A . 109 ARG CD 1 1
7 21860 1 1 109 ARG CG C -0.547 -7.187 8.456 1.00 . A A . 109 ARG CG 1 1
7 21861 1 1 109 ARG CZ C -1.205 -3.644 9.251 1.00 . A A . 109 ARG CZ 1 1
7 21862 1 1 109 ARG H H -0.013 -8.913 6.823 1.00 . A A . 109 ARG H 1 1
7 21863 1 1 109 ARG HA H -2.139 -7.771 5.502 1.00 . A A . 109 ARG HA 1 1
7 21864 1 1 109 ARG HB2 H -2.312 -6.291 7.623 1.00 . A A . 109 ARG HB2 1 1
7 21865 1 1 109 ARG HB3 H -2.407 -8.042 7.816 1.00 . A A . 109 ARG HB3 1 1
7 21866 1 1 109 ARG HD2 H 0.738 -5.717 9.343 1.00 . A A . 109 ARG HD2 1 1
7 21867 1 1 109 ARG HD3 H 0.161 -5.296 7.732 1.00 . A A . 109 ARG HD3 1 1
7 21868 1 1 109 ARG HE H -1.951 -5.447 9.699 1.00 . A A . 109 ARG HE 1 1
7 21869 1 1 109 ARG HG2 H -0.801 -7.639 9.404 1.00 . A A . 109 ARG HG2 1 1
7 21870 1 1 109 ARG HG3 H 0.264 -7.736 8.001 1.00 . A A . 109 ARG HG3 1 1
7 21871 1 1 109 ARG HH11 H 0.539 -3.509 8.275 1.00 . A A . 109 ARG HH11 1 1
7 21872 1 1 109 ARG HH12 H -0.218 -2.002 8.671 1.00 . A A . 109 ARG HH12 1 1
7 21873 1 1 109 ARG HH21 H -2.948 -3.473 10.221 1.00 . A A . 109 ARG HH21 1 1
7 21874 1 1 109 ARG HH22 H -2.192 -1.981 9.771 1.00 . A A . 109 ARG HH22 1 1
7 21875 1 1 109 ARG N N -0.224 -8.381 6.029 1.00 . A A . 109 ARG N 1 1
7 21876 1 1 109 ARG NE N -1.205 -4.972 9.275 1.00 . A A . 109 ARG NE 1 1
7 21877 1 1 109 ARG NH1 N -0.217 -3.001 8.688 1.00 . A A . 109 ARG NH1 1 1
7 21878 1 1 109 ARG NH2 N -2.191 -2.981 9.789 1.00 . A A . 109 ARG NH2 1 1
7 21879 1 1 109 ARG O O -1.668 -5.273 5.046 1.00 . A A . 109 ARG O 1 1
7 21880 1 1 110 VAL C C 0.551 -4.332 3.621 1.00 . A A . 110 VAL C 1 1
7 21881 1 1 110 VAL CA C 1.002 -4.568 5.059 1.00 . A A . 110 VAL CA 1 1
7 21882 1 1 110 VAL CB C 2.530 -4.608 5.115 1.00 . A A . 110 VAL CB 1 1
7 21883 1 1 110 VAL CG1 C 3.103 -3.476 4.261 1.00 . A A . 110 VAL CG1 1 1
7 21884 1 1 110 VAL CG2 C 2.988 -4.433 6.566 1.00 . A A . 110 VAL CG2 1 1
7 21885 1 1 110 VAL H H 1.053 -6.484 5.960 1.00 . A A . 110 VAL H 1 1
7 21886 1 1 110 VAL HA H 0.652 -3.752 5.673 1.00 . A A . 110 VAL HA 1 1
7 21887 1 1 110 VAL HB H 2.879 -5.558 4.737 1.00 . A A . 110 VAL HB 1 1
7 21888 1 1 110 VAL HG11 H 3.048 -3.751 3.218 1.00 . A A . 110 VAL HG11 1 1
7 21889 1 1 110 VAL HG12 H 4.134 -3.307 4.534 1.00 . A A . 110 VAL HG12 1 1
7 21890 1 1 110 VAL HG13 H 2.532 -2.575 4.427 1.00 . A A . 110 VAL HG13 1 1
7 21891 1 1 110 VAL HG21 H 2.721 -5.310 7.136 1.00 . A A . 110 VAL HG21 1 1
7 21892 1 1 110 VAL HG22 H 2.509 -3.565 6.992 1.00 . A A . 110 VAL HG22 1 1
7 21893 1 1 110 VAL HG23 H 4.061 -4.302 6.590 1.00 . A A . 110 VAL HG23 1 1
7 21894 1 1 110 VAL N N 0.451 -5.817 5.570 1.00 . A A . 110 VAL N 1 1
7 21895 1 1 110 VAL O O -0.064 -3.311 3.312 1.00 . A A . 110 VAL O 1 1
7 21896 1 1 111 VAL C C -0.970 -4.711 1.215 1.00 . A A . 111 VAL C 1 1
7 21897 1 1 111 VAL CA C 0.479 -5.168 1.342 1.00 . A A . 111 VAL CA 1 1
7 21898 1 1 111 VAL CB C 0.654 -6.518 0.643 1.00 . A A . 111 VAL CB 1 1
7 21899 1 1 111 VAL CG1 C -0.504 -7.443 1.021 1.00 . A A . 111 VAL CG1 1 1
7 21900 1 1 111 VAL CG2 C 0.663 -6.307 -0.874 1.00 . A A . 111 VAL CG2 1 1
7 21901 1 1 111 VAL H H 1.351 -6.076 3.049 1.00 . A A . 111 VAL H 1 1
7 21902 1 1 111 VAL HA H 1.120 -4.443 0.864 1.00 . A A . 111 VAL HA 1 1
7 21903 1 1 111 VAL HB H 1.587 -6.966 0.952 1.00 . A A . 111 VAL HB 1 1
7 21904 1 1 111 VAL HG11 H -0.239 -8.464 0.790 1.00 . A A . 111 VAL HG11 1 1
7 21905 1 1 111 VAL HG12 H -1.385 -7.165 0.461 1.00 . A A . 111 VAL HG12 1 1
7 21906 1 1 111 VAL HG13 H -0.707 -7.353 2.078 1.00 . A A . 111 VAL HG13 1 1
7 21907 1 1 111 VAL HG21 H -0.259 -5.834 -1.176 1.00 . A A . 111 VAL HG21 1 1
7 21908 1 1 111 VAL HG22 H 0.757 -7.262 -1.368 1.00 . A A . 111 VAL HG22 1 1
7 21909 1 1 111 VAL HG23 H 1.496 -5.677 -1.144 1.00 . A A . 111 VAL HG23 1 1
7 21910 1 1 111 VAL N N 0.859 -5.283 2.746 1.00 . A A . 111 VAL N 1 1
7 21911 1 1 111 VAL O O -1.280 -3.806 0.441 1.00 . A A . 111 VAL O 1 1
7 21912 1 1 112 ALA C C -3.463 -3.518 2.297 1.00 . A A . 112 ALA C 1 1
7 21913 1 1 112 ALA CA C -3.268 -4.990 1.947 1.00 . A A . 112 ALA CA 1 1
7 21914 1 1 112 ALA CB C -4.048 -5.858 2.937 1.00 . A A . 112 ALA CB 1 1
7 21915 1 1 112 ALA H H -1.550 -6.054 2.581 1.00 . A A . 112 ALA H 1 1
7 21916 1 1 112 ALA HA H -3.650 -5.167 0.954 1.00 . A A . 112 ALA HA 1 1
7 21917 1 1 112 ALA HB1 H -4.030 -5.396 3.913 1.00 . A A . 112 ALA HB1 1 1
7 21918 1 1 112 ALA HB2 H -3.593 -6.835 2.994 1.00 . A A . 112 ALA HB2 1 1
7 21919 1 1 112 ALA HB3 H -5.070 -5.956 2.603 1.00 . A A . 112 ALA HB3 1 1
7 21920 1 1 112 ALA N N -1.853 -5.341 1.982 1.00 . A A . 112 ALA N 1 1
7 21921 1 1 112 ALA O O -4.358 -2.857 1.771 1.00 . A A . 112 ALA O 1 1
7 21922 1 1 113 LEU C C -2.577 -0.690 2.395 1.00 . A A . 113 LEU C 1 1
7 21923 1 1 113 LEU CA C -2.706 -1.614 3.602 1.00 . A A . 113 LEU CA 1 1
7 21924 1 1 113 LEU CB C -1.600 -1.297 4.611 1.00 . A A . 113 LEU CB 1 1
7 21925 1 1 113 LEU CD1 C -0.992 0.087 6.600 1.00 . A A . 113 LEU CD1 1 1
7 21926 1 1 113 LEU CD2 C -2.287 1.101 4.720 1.00 . A A . 113 LEU CD2 1 1
7 21927 1 1 113 LEU CG C -2.062 -0.172 5.537 1.00 . A A . 113 LEU CG 1 1
7 21928 1 1 113 LEU H H -1.924 -3.583 3.576 1.00 . A A . 113 LEU H 1 1
7 21929 1 1 113 LEU HA H -3.663 -1.448 4.070 1.00 . A A . 113 LEU HA 1 1
7 21930 1 1 113 LEU HB2 H -1.382 -2.179 5.195 1.00 . A A . 113 LEU HB2 1 1
7 21931 1 1 113 LEU HB3 H -0.711 -0.984 4.084 1.00 . A A . 113 LEU HB3 1 1
7 21932 1 1 113 LEU HD11 H -0.109 0.491 6.129 1.00 . A A . 113 LEU HD11 1 1
7 21933 1 1 113 LEU HD12 H -0.745 -0.840 7.095 1.00 . A A . 113 LEU HD12 1 1
7 21934 1 1 113 LEU HD13 H -1.368 0.794 7.325 1.00 . A A . 113 LEU HD13 1 1
7 21935 1 1 113 LEU HD21 H -1.579 1.136 3.905 1.00 . A A . 113 LEU HD21 1 1
7 21936 1 1 113 LEU HD22 H -2.148 1.965 5.353 1.00 . A A . 113 LEU HD22 1 1
7 21937 1 1 113 LEU HD23 H -3.291 1.102 4.324 1.00 . A A . 113 LEU HD23 1 1
7 21938 1 1 113 LEU HG H -2.985 -0.461 6.020 1.00 . A A . 113 LEU HG 1 1
7 21939 1 1 113 LEU N N -2.617 -3.010 3.189 1.00 . A A . 113 LEU N 1 1
7 21940 1 1 113 LEU O O -3.349 0.256 2.241 1.00 . A A . 113 LEU O 1 1
7 21941 1 1 114 PHE C C -2.629 -0.135 -0.518 1.00 . A A . 114 PHE C 1 1
7 21942 1 1 114 PHE CA C -1.378 -0.158 0.352 1.00 . A A . 114 PHE CA 1 1
7 21943 1 1 114 PHE CB C -0.202 -0.716 -0.452 1.00 . A A . 114 PHE CB 1 1
7 21944 1 1 114 PHE CD1 C 1.241 0.046 1.468 1.00 . A A . 114 PHE CD1 1 1
7 21945 1 1 114 PHE CD2 C 2.137 0.163 -0.782 1.00 . A A . 114 PHE CD2 1 1
7 21946 1 1 114 PHE CE1 C 2.440 0.566 1.972 1.00 . A A . 114 PHE CE1 1 1
7 21947 1 1 114 PHE CE2 C 3.335 0.684 -0.278 1.00 . A A . 114 PHE CE2 1 1
7 21948 1 1 114 PHE CG C 1.090 -0.156 0.091 1.00 . A A . 114 PHE CG 1 1
7 21949 1 1 114 PHE CZ C 3.487 0.885 1.099 1.00 . A A . 114 PHE CZ 1 1
7 21950 1 1 114 PHE H H -1.012 -1.739 1.718 1.00 . A A . 114 PHE H 1 1
7 21951 1 1 114 PHE HA H -1.143 0.852 0.656 1.00 . A A . 114 PHE HA 1 1
7 21952 1 1 114 PHE HB2 H -0.190 -1.793 -0.372 1.00 . A A . 114 PHE HB2 1 1
7 21953 1 1 114 PHE HB3 H -0.308 -0.432 -1.489 1.00 . A A . 114 PHE HB3 1 1
7 21954 1 1 114 PHE HD1 H 0.434 -0.201 2.142 1.00 . A A . 114 PHE HD1 1 1
7 21955 1 1 114 PHE HD2 H 2.020 0.008 -1.844 1.00 . A A . 114 PHE HD2 1 1
7 21956 1 1 114 PHE HE1 H 2.557 0.721 3.034 1.00 . A A . 114 PHE HE1 1 1
7 21957 1 1 114 PHE HE2 H 4.143 0.930 -0.952 1.00 . A A . 114 PHE HE2 1 1
7 21958 1 1 114 PHE HZ H 4.411 1.286 1.488 1.00 . A A . 114 PHE HZ 1 1
7 21959 1 1 114 PHE N N -1.597 -0.971 1.544 1.00 . A A . 114 PHE N 1 1
7 21960 1 1 114 PHE O O -3.024 0.914 -1.026 1.00 . A A . 114 PHE O 1 1
7 21961 1 1 115 TYR C C -5.620 -0.687 -0.814 1.00 . A A . 115 TYR C 1 1
7 21962 1 1 115 TYR CA C -4.456 -1.400 -1.496 1.00 . A A . 115 TYR CA 1 1
7 21963 1 1 115 TYR CB C -4.816 -2.870 -1.719 1.00 . A A . 115 TYR CB 1 1
7 21964 1 1 115 TYR CD1 C -6.106 -2.806 -3.883 1.00 . A A . 115 TYR CD1 1 1
7 21965 1 1 115 TYR CD2 C -7.312 -3.200 -1.816 1.00 . A A . 115 TYR CD2 1 1
7 21966 1 1 115 TYR CE1 C -7.307 -2.890 -4.599 1.00 . A A . 115 TYR CE1 1 1
7 21967 1 1 115 TYR CE2 C -8.513 -3.284 -2.533 1.00 . A A . 115 TYR CE2 1 1
7 21968 1 1 115 TYR CG C -6.110 -2.961 -2.491 1.00 . A A . 115 TYR CG 1 1
7 21969 1 1 115 TYR CZ C -8.509 -3.129 -3.924 1.00 . A A . 115 TYR CZ 1 1
7 21970 1 1 115 TYR H H -2.889 -2.102 -0.255 1.00 . A A . 115 TYR H 1 1
7 21971 1 1 115 TYR HA H -4.274 -0.937 -2.454 1.00 . A A . 115 TYR HA 1 1
7 21972 1 1 115 TYR HB2 H -4.028 -3.352 -2.278 1.00 . A A . 115 TYR HB2 1 1
7 21973 1 1 115 TYR HB3 H -4.932 -3.362 -0.764 1.00 . A A . 115 TYR HB3 1 1
7 21974 1 1 115 TYR HD1 H -5.178 -2.621 -4.403 1.00 . A A . 115 TYR HD1 1 1
7 21975 1 1 115 TYR HD2 H -7.315 -3.321 -0.743 1.00 . A A . 115 TYR HD2 1 1
7 21976 1 1 115 TYR HE1 H -7.304 -2.769 -5.672 1.00 . A A . 115 TYR HE1 1 1
7 21977 1 1 115 TYR HE2 H -9.441 -3.469 -2.013 1.00 . A A . 115 TYR HE2 1 1
7 21978 1 1 115 TYR HH H -9.622 -3.949 -5.242 1.00 . A A . 115 TYR HH 1 1
7 21979 1 1 115 TYR N N -3.248 -1.300 -0.684 1.00 . A A . 115 TYR N 1 1
7 21980 1 1 115 TYR O O -6.395 0.016 -1.461 1.00 . A A . 115 TYR O 1 1
7 21981 1 1 115 TYR OH O -9.692 -3.211 -4.631 1.00 . A A . 115 TYR OH 1 1
7 21982 1 1 116 PHE C C -6.718 1.277 1.145 1.00 . A A . 116 PHE C 1 1
7 21983 1 1 116 PHE CA C -6.806 -0.242 1.257 1.00 . A A . 116 PHE CA 1 1
7 21984 1 1 116 PHE CB C -6.716 -0.652 2.729 1.00 . A A . 116 PHE CB 1 1
7 21985 1 1 116 PHE CD1 C -9.107 -0.398 3.485 1.00 . A A . 116 PHE CD1 1 1
7 21986 1 1 116 PHE CD2 C -7.456 1.191 4.281 1.00 . A A . 116 PHE CD2 1 1
7 21987 1 1 116 PHE CE1 C -10.098 0.267 4.216 1.00 . A A . 116 PHE CE1 1 1
7 21988 1 1 116 PHE CE2 C -8.448 1.855 5.012 1.00 . A A . 116 PHE CE2 1 1
7 21989 1 1 116 PHE CG C -7.785 0.065 3.517 1.00 . A A . 116 PHE CG 1 1
7 21990 1 1 116 PHE CZ C -9.770 1.393 4.980 1.00 . A A . 116 PHE CZ 1 1
7 21991 1 1 116 PHE H H -5.086 -1.445 0.962 1.00 . A A . 116 PHE H 1 1
7 21992 1 1 116 PHE HA H -7.755 -0.569 0.862 1.00 . A A . 116 PHE HA 1 1
7 21993 1 1 116 PHE HB2 H -6.858 -1.719 2.814 1.00 . A A . 116 PHE HB2 1 1
7 21994 1 1 116 PHE HB3 H -5.743 -0.386 3.118 1.00 . A A . 116 PHE HB3 1 1
7 21995 1 1 116 PHE HD1 H -9.360 -1.267 2.896 1.00 . A A . 116 PHE HD1 1 1
7 21996 1 1 116 PHE HD2 H -6.437 1.547 4.306 1.00 . A A . 116 PHE HD2 1 1
7 21997 1 1 116 PHE HE1 H -11.118 -0.089 4.191 1.00 . A A . 116 PHE HE1 1 1
7 21998 1 1 116 PHE HE2 H -8.194 2.725 5.601 1.00 . A A . 116 PHE HE2 1 1
7 21999 1 1 116 PHE HZ H -10.534 1.906 5.544 1.00 . A A . 116 PHE HZ 1 1
7 22000 1 1 116 PHE N N -5.734 -0.874 0.498 1.00 . A A . 116 PHE N 1 1
7 22001 1 1 116 PHE O O -7.732 1.958 0.995 1.00 . A A . 116 PHE O 1 1
7 22002 1 1 117 ALA C C -5.521 3.718 -0.310 1.00 . A A . 117 ALA C 1 1
7 22003 1 1 117 ALA CA C -5.288 3.239 1.120 1.00 . A A . 117 ALA CA 1 1
7 22004 1 1 117 ALA CB C -3.865 3.591 1.552 1.00 . A A . 117 ALA CB 1 1
7 22005 1 1 117 ALA H H -4.726 1.208 1.335 1.00 . A A . 117 ALA H 1 1
7 22006 1 1 117 ALA HA H -5.985 3.740 1.774 1.00 . A A . 117 ALA HA 1 1
7 22007 1 1 117 ALA HB1 H -3.761 3.429 2.615 1.00 . A A . 117 ALA HB1 1 1
7 22008 1 1 117 ALA HB2 H -3.665 4.628 1.324 1.00 . A A . 117 ALA HB2 1 1
7 22009 1 1 117 ALA HB3 H -3.161 2.964 1.023 1.00 . A A . 117 ALA HB3 1 1
7 22010 1 1 117 ALA N N -5.498 1.799 1.216 1.00 . A A . 117 ALA N 1 1
7 22011 1 1 117 ALA O O -5.968 4.842 -0.535 1.00 . A A . 117 ALA O 1 1
7 22012 1 1 118 SER C C -6.791 3.770 -2.914 1.00 . A A . 118 SER C 1 1
7 22013 1 1 118 SER CA C -5.396 3.198 -2.679 1.00 . A A . 118 SER CA 1 1
7 22014 1 1 118 SER CB C -5.196 1.959 -3.551 1.00 . A A . 118 SER CB 1 1
7 22015 1 1 118 SER H H -4.863 1.971 -1.036 1.00 . A A . 118 SER H 1 1
7 22016 1 1 118 SER HA H -4.662 3.940 -2.955 1.00 . A A . 118 SER HA 1 1
7 22017 1 1 118 SER HB2 H -4.353 1.394 -3.190 1.00 . A A . 118 SER HB2 1 1
7 22018 1 1 118 SER HB3 H -6.085 1.342 -3.506 1.00 . A A . 118 SER HB3 1 1
7 22019 1 1 118 SER HG H -4.000 2.390 -5.024 1.00 . A A . 118 SER HG 1 1
7 22020 1 1 118 SER N N -5.215 2.854 -1.275 1.00 . A A . 118 SER N 1 1
7 22021 1 1 118 SER O O -6.957 4.753 -3.635 1.00 . A A . 118 SER O 1 1
7 22022 1 1 118 SER OG O -4.951 2.362 -4.892 1.00 . A A . 118 SER OG 1 1
7 22023 1 1 119 LYS C C -9.319 5.022 -1.904 1.00 . A A . 119 LYS C 1 1
7 22024 1 1 119 LYS CA C -9.167 3.604 -2.442 1.00 . A A . 119 LYS CA 1 1
7 22025 1 1 119 LYS CB C -10.112 2.664 -1.690 1.00 . A A . 119 LYS CB 1 1
7 22026 1 1 119 LYS CD C -10.797 1.095 -3.510 1.00 . A A . 119 LYS CD 1 1
7 22027 1 1 119 LYS CE C -10.401 -0.191 -4.237 1.00 . A A . 119 LYS CE 1 1
7 22028 1 1 119 LYS CG C -9.962 1.243 -2.237 1.00 . A A . 119 LYS CG 1 1
7 22029 1 1 119 LYS H H -7.597 2.370 -1.732 1.00 . A A . 119 LYS H 1 1
7 22030 1 1 119 LYS HA H -9.429 3.596 -3.490 1.00 . A A . 119 LYS HA 1 1
7 22031 1 1 119 LYS HB2 H -9.866 2.673 -0.637 1.00 . A A . 119 LYS HB2 1 1
7 22032 1 1 119 LYS HB3 H -11.131 2.993 -1.825 1.00 . A A . 119 LYS HB3 1 1
7 22033 1 1 119 LYS HD2 H -11.845 1.053 -3.250 1.00 . A A . 119 LYS HD2 1 1
7 22034 1 1 119 LYS HD3 H -10.621 1.940 -4.158 1.00 . A A . 119 LYS HD3 1 1
7 22035 1 1 119 LYS HE2 H -9.386 -0.103 -4.596 1.00 . A A . 119 LYS HE2 1 1
7 22036 1 1 119 LYS HE3 H -10.470 -1.026 -3.554 1.00 . A A . 119 LYS HE3 1 1
7 22037 1 1 119 LYS HG2 H -8.923 1.052 -2.465 1.00 . A A . 119 LYS HG2 1 1
7 22038 1 1 119 LYS HG3 H -10.304 0.534 -1.499 1.00 . A A . 119 LYS HG3 1 1
7 22039 1 1 119 LYS HZ1 H -11.493 0.489 -5.873 1.00 . A A . 119 LYS HZ1 1 1
7 22040 1 1 119 LYS HZ2 H -12.218 -0.804 -5.045 1.00 . A A . 119 LYS HZ2 1 1
7 22041 1 1 119 LYS HZ3 H -10.883 -1.082 -6.055 1.00 . A A . 119 LYS HZ3 1 1
7 22042 1 1 119 LYS N N -7.790 3.146 -2.296 1.00 . A A . 119 LYS N 1 1
7 22043 1 1 119 LYS NZ N -11.319 -0.414 -5.390 1.00 . A A . 119 LYS NZ 1 1
7 22044 1 1 119 LYS O O -9.968 5.865 -2.522 1.00 . A A . 119 LYS O 1 1
7 22045 1 1 120 LEU C C -8.011 7.613 -0.965 1.00 . A A . 120 LEU C 1 1
7 22046 1 1 120 LEU CA C -8.788 6.597 -0.134 1.00 . A A . 120 LEU CA 1 1
7 22047 1 1 120 LEU CB C -8.216 6.549 1.284 1.00 . A A . 120 LEU CB 1 1
7 22048 1 1 120 LEU CD1 C -8.267 5.326 3.462 1.00 . A A . 120 LEU CD1 1 1
7 22049 1 1 120 LEU CD2 C -10.377 5.667 2.170 1.00 . A A . 120 LEU CD2 1 1
7 22050 1 1 120 LEU CG C -8.873 5.407 2.061 1.00 . A A . 120 LEU CG 1 1
7 22051 1 1 120 LEU H H -8.210 4.565 -0.300 1.00 . A A . 120 LEU H 1 1
7 22052 1 1 120 LEU HA H -9.822 6.904 -0.083 1.00 . A A . 120 LEU HA 1 1
7 22053 1 1 120 LEU HB2 H -7.149 6.385 1.235 1.00 . A A . 120 LEU HB2 1 1
7 22054 1 1 120 LEU HB3 H -8.414 7.483 1.785 1.00 . A A . 120 LEU HB3 1 1
7 22055 1 1 120 LEU HD11 H -7.210 5.114 3.386 1.00 . A A . 120 LEU HD11 1 1
7 22056 1 1 120 LEU HD12 H -8.752 4.538 4.019 1.00 . A A . 120 LEU HD12 1 1
7 22057 1 1 120 LEU HD13 H -8.410 6.267 3.971 1.00 . A A . 120 LEU HD13 1 1
7 22058 1 1 120 LEU HD21 H -10.551 6.724 2.310 1.00 . A A . 120 LEU HD21 1 1
7 22059 1 1 120 LEU HD22 H -10.776 5.123 3.015 1.00 . A A . 120 LEU HD22 1 1
7 22060 1 1 120 LEU HD23 H -10.867 5.338 1.267 1.00 . A A . 120 LEU HD23 1 1
7 22061 1 1 120 LEU HG H -8.704 4.474 1.541 1.00 . A A . 120 LEU HG 1 1
7 22062 1 1 120 LEU N N -8.715 5.277 -0.748 1.00 . A A . 120 LEU N 1 1
7 22063 1 1 120 LEU O O -8.338 8.800 -0.975 1.00 . A A . 120 LEU O 1 1
7 22064 1 1 121 VAL C C -6.871 8.300 -3.815 1.00 . A A . 121 VAL C 1 1
7 22065 1 1 121 VAL CA C -6.166 8.013 -2.494 1.00 . A A . 121 VAL CA 1 1
7 22066 1 1 121 VAL CB C -4.812 7.358 -2.767 1.00 . A A . 121 VAL CB 1 1
7 22067 1 1 121 VAL CG1 C -3.948 8.303 -3.605 1.00 . A A . 121 VAL CG1 1 1
7 22068 1 1 121 VAL CG2 C -4.108 7.070 -1.439 1.00 . A A . 121 VAL CG2 1 1
7 22069 1 1 121 VAL H H -6.772 6.181 -1.614 1.00 . A A . 121 VAL H 1 1
7 22070 1 1 121 VAL HA H -6.006 8.944 -1.972 1.00 . A A . 121 VAL HA 1 1
7 22071 1 1 121 VAL HB H -4.962 6.434 -3.306 1.00 . A A . 121 VAL HB 1 1
7 22072 1 1 121 VAL HG11 H -3.713 9.184 -3.026 1.00 . A A . 121 VAL HG11 1 1
7 22073 1 1 121 VAL HG12 H -4.487 8.590 -4.495 1.00 . A A . 121 VAL HG12 1 1
7 22074 1 1 121 VAL HG13 H -3.033 7.801 -3.883 1.00 . A A . 121 VAL HG13 1 1
7 22075 1 1 121 VAL HG21 H -3.709 7.988 -1.036 1.00 . A A . 121 VAL HG21 1 1
7 22076 1 1 121 VAL HG22 H -3.304 6.368 -1.603 1.00 . A A . 121 VAL HG22 1 1
7 22077 1 1 121 VAL HG23 H -4.816 6.649 -0.741 1.00 . A A . 121 VAL HG23 1 1
7 22078 1 1 121 VAL N N -6.984 7.138 -1.661 1.00 . A A . 121 VAL N 1 1
7 22079 1 1 121 VAL O O -7.064 9.458 -4.188 1.00 . A A . 121 VAL O 1 1
7 22080 1 1 122 LEU C C -9.369 7.880 -5.580 1.00 . A A . 122 LEU C 1 1
7 22081 1 1 122 LEU CA C -7.942 7.389 -5.795 1.00 . A A . 122 LEU CA 1 1
7 22082 1 1 122 LEU CB C -7.965 6.050 -6.537 1.00 . A A . 122 LEU CB 1 1
7 22083 1 1 122 LEU CD1 C -6.567 4.157 -7.372 1.00 . A A . 122 LEU CD1 1 1
7 22084 1 1 122 LEU CD2 C -5.698 6.496 -7.486 1.00 . A A . 122 LEU CD2 1 1
7 22085 1 1 122 LEU CG C -6.539 5.514 -6.667 1.00 . A A . 122 LEU CG 1 1
7 22086 1 1 122 LEU H H -7.078 6.341 -4.169 1.00 . A A . 122 LEU H 1 1
7 22087 1 1 122 LEU HA H -7.409 8.111 -6.396 1.00 . A A . 122 LEU HA 1 1
7 22088 1 1 122 LEU HB2 H -8.568 5.345 -5.984 1.00 . A A . 122 LEU HB2 1 1
7 22089 1 1 122 LEU HB3 H -8.386 6.191 -7.520 1.00 . A A . 122 LEU HB3 1 1
7 22090 1 1 122 LEU HD11 H -6.954 4.279 -8.374 1.00 . A A . 122 LEU HD11 1 1
7 22091 1 1 122 LEU HD12 H -7.201 3.478 -6.822 1.00 . A A . 122 LEU HD12 1 1
7 22092 1 1 122 LEU HD13 H -5.565 3.756 -7.420 1.00 . A A . 122 LEU HD13 1 1
7 22093 1 1 122 LEU HD21 H -4.863 5.973 -7.928 1.00 . A A . 122 LEU HD21 1 1
7 22094 1 1 122 LEU HD22 H -5.331 7.281 -6.840 1.00 . A A . 122 LEU HD22 1 1
7 22095 1 1 122 LEU HD23 H -6.308 6.928 -8.265 1.00 . A A . 122 LEU HD23 1 1
7 22096 1 1 122 LEU HG H -6.106 5.399 -5.683 1.00 . A A . 122 LEU HG 1 1
7 22097 1 1 122 LEU N N -7.256 7.239 -4.517 1.00 . A A . 122 LEU N 1 1
7 22098 1 1 122 LEU O O -9.862 8.729 -6.321 1.00 . A A . 122 LEU O 1 1
7 22099 1 1 123 LYS C C -11.479 9.230 -3.993 1.00 . A A . 123 LYS C 1 1
7 22100 1 1 123 LYS CA C -11.399 7.729 -4.255 1.00 . A A . 123 LYS CA 1 1
7 22101 1 1 123 LYS CB C -11.897 6.966 -3.026 1.00 . A A . 123 LYS CB 1 1
7 22102 1 1 123 LYS CD C -13.937 6.383 -1.705 1.00 . A A . 123 LYS CD 1 1
7 22103 1 1 123 LYS CE C -13.095 6.460 -0.431 1.00 . A A . 123 LYS CE 1 1
7 22104 1 1 123 LYS CG C -13.359 7.332 -2.757 1.00 . A A . 123 LYS CG 1 1
7 22105 1 1 123 LYS H H -9.583 6.665 -4.002 1.00 . A A . 123 LYS H 1 1
7 22106 1 1 123 LYS HA H -12.029 7.486 -5.097 1.00 . A A . 123 LYS HA 1 1
7 22107 1 1 123 LYS HB2 H -11.819 5.904 -3.205 1.00 . A A . 123 LYS HB2 1 1
7 22108 1 1 123 LYS HB3 H -11.298 7.234 -2.168 1.00 . A A . 123 LYS HB3 1 1
7 22109 1 1 123 LYS HD2 H -14.954 6.671 -1.483 1.00 . A A . 123 LYS HD2 1 1
7 22110 1 1 123 LYS HD3 H -13.922 5.373 -2.085 1.00 . A A . 123 LYS HD3 1 1
7 22111 1 1 123 LYS HE2 H -13.650 6.042 0.395 1.00 . A A . 123 LYS HE2 1 1
7 22112 1 1 123 LYS HE3 H -12.180 5.900 -0.570 1.00 . A A . 123 LYS HE3 1 1
7 22113 1 1 123 LYS HG2 H -13.414 8.349 -2.396 1.00 . A A . 123 LYS HG2 1 1
7 22114 1 1 123 LYS HG3 H -13.926 7.243 -3.670 1.00 . A A . 123 LYS HG3 1 1
7 22115 1 1 123 LYS HZ1 H -11.970 8.186 -0.737 1.00 . A A . 123 LYS HZ1 1 1
7 22116 1 1 123 LYS HZ2 H -12.500 7.978 0.864 1.00 . A A . 123 LYS HZ2 1 1
7 22117 1 1 123 LYS HZ3 H -13.593 8.479 -0.336 1.00 . A A . 123 LYS HZ3 1 1
7 22118 1 1 123 LYS N N -10.027 7.338 -4.560 1.00 . A A . 123 LYS N 1 1
7 22119 1 1 123 LYS NZ N -12.765 7.884 -0.138 1.00 . A A . 123 LYS NZ 1 1
7 22120 1 1 123 LYS O O -12.418 9.896 -4.427 1.00 . A A . 123 LYS O 1 1
7 22121 1 1 124 ALA C C -10.014 11.982 -4.189 1.00 . A A . 124 ALA C 1 1
7 22122 1 1 124 ALA CA C -10.453 11.178 -2.969 1.00 . A A . 124 ALA CA 1 1
7 22123 1 1 124 ALA CB C -9.489 11.437 -1.810 1.00 . A A . 124 ALA CB 1 1
7 22124 1 1 124 ALA H H -9.764 9.174 -2.962 1.00 . A A . 124 ALA H 1 1
7 22125 1 1 124 ALA HA H -11.442 11.496 -2.677 1.00 . A A . 124 ALA HA 1 1
7 22126 1 1 124 ALA HB1 H -9.907 11.037 -0.898 1.00 . A A . 124 ALA HB1 1 1
7 22127 1 1 124 ALA HB2 H -9.335 12.499 -1.699 1.00 . A A . 124 ALA HB2 1 1
7 22128 1 1 124 ALA HB3 H -8.544 10.955 -2.014 1.00 . A A . 124 ALA HB3 1 1
7 22129 1 1 124 ALA N N -10.487 9.755 -3.282 1.00 . A A . 124 ALA N 1 1
7 22130 1 1 124 ALA O O -10.255 13.186 -4.270 1.00 . A A . 124 ALA O 1 1
7 22131 1 1 125 LEU C C -10.078 12.456 -7.178 1.00 . A A . 125 LEU C 1 1
7 22132 1 1 125 LEU CA C -8.899 11.967 -6.345 1.00 . A A . 125 LEU CA 1 1
7 22133 1 1 125 LEU CB C -8.052 10.999 -7.174 1.00 . A A . 125 LEU CB 1 1
7 22134 1 1 125 LEU CD1 C -6.033 11.343 -8.603 1.00 . A A . 125 LEU CD1 1 1
7 22135 1 1 125 LEU CD2 C -8.304 11.317 -9.639 1.00 . A A . 125 LEU CD2 1 1
7 22136 1 1 125 LEU CG C -7.500 11.724 -8.402 1.00 . A A . 125 LEU CG 1 1
7 22137 1 1 125 LEU H H -9.203 10.349 -5.013 1.00 . A A . 125 LEU H 1 1
7 22138 1 1 125 LEU HA H -8.289 12.814 -6.071 1.00 . A A . 125 LEU HA 1 1
7 22139 1 1 125 LEU HB2 H -7.233 10.632 -6.573 1.00 . A A . 125 LEU HB2 1 1
7 22140 1 1 125 LEU HB3 H -8.664 10.168 -7.495 1.00 . A A . 125 LEU HB3 1 1
7 22141 1 1 125 LEU HD11 H -5.928 10.269 -8.545 1.00 . A A . 125 LEU HD11 1 1
7 22142 1 1 125 LEU HD12 H -5.431 11.805 -7.833 1.00 . A A . 125 LEU HD12 1 1
7 22143 1 1 125 LEU HD13 H -5.700 11.685 -9.572 1.00 . A A . 125 LEU HD13 1 1
7 22144 1 1 125 LEU HD21 H -8.125 10.275 -9.858 1.00 . A A . 125 LEU HD21 1 1
7 22145 1 1 125 LEU HD22 H -7.998 11.919 -10.481 1.00 . A A . 125 LEU HD22 1 1
7 22146 1 1 125 LEU HD23 H -9.356 11.471 -9.449 1.00 . A A . 125 LEU HD23 1 1
7 22147 1 1 125 LEU HG H -7.578 12.792 -8.254 1.00 . A A . 125 LEU HG 1 1
7 22148 1 1 125 LEU N N -9.367 11.307 -5.133 1.00 . A A . 125 LEU N 1 1
7 22149 1 1 125 LEU O O -9.983 13.464 -7.879 1.00 . A A . 125 LEU O 1 1
7 22150 1 1 126 CYS C C -13.202 13.138 -7.078 1.00 . A A . 126 CYS C 1 1
7 22151 1 1 126 CYS CA C -12.386 12.104 -7.847 1.00 . A A . 126 CYS CA 1 1
7 22152 1 1 126 CYS CB C -13.244 10.865 -8.106 1.00 . A A . 126 CYS CB 1 1
7 22153 1 1 126 CYS H H -11.212 10.941 -6.521 1.00 . A A . 126 CYS H 1 1
7 22154 1 1 126 CYS HA H -12.090 12.527 -8.796 1.00 . A A . 126 CYS HA 1 1
7 22155 1 1 126 CYS HB2 H -13.835 11.016 -8.997 1.00 . A A . 126 CYS HB2 1 1
7 22156 1 1 126 CYS HB3 H -12.606 10.004 -8.239 1.00 . A A . 126 CYS HB3 1 1
7 22157 1 1 126 CYS HG H -15.249 10.620 -7.013 1.00 . A A . 126 CYS HG 1 1
7 22158 1 1 126 CYS N N -11.192 11.735 -7.098 1.00 . A A . 126 CYS N 1 1
7 22159 1 1 126 CYS O O -13.837 14.009 -7.674 1.00 . A A . 126 CYS O 1 1
7 22160 1 1 126 CYS SG S -14.344 10.587 -6.695 1.00 . A A . 126 CYS SG 1 1
7 22161 1 1 127 THR C C -13.506 15.405 -5.210 1.00 . A A . 127 THR C 1 1
7 22162 1 1 127 THR CA C -13.921 13.969 -4.913 1.00 . A A . 127 THR CA 1 1
7 22163 1 1 127 THR CB C -13.666 13.655 -3.436 1.00 . A A . 127 THR CB 1 1
7 22164 1 1 127 THR CG2 C -14.293 12.308 -3.080 1.00 . A A . 127 THR CG2 1 1
7 22165 1 1 127 THR H H -12.656 12.322 -5.335 1.00 . A A . 127 THR H 1 1
7 22166 1 1 127 THR HA H -14.976 13.859 -5.113 1.00 . A A . 127 THR HA 1 1
7 22167 1 1 127 THR HB H -14.106 14.427 -2.823 1.00 . A A . 127 THR HB 1 1
7 22168 1 1 127 THR HG1 H -11.883 12.979 -3.818 1.00 . A A . 127 THR HG1 1 1
7 22169 1 1 127 THR HG21 H -15.369 12.402 -3.076 1.00 . A A . 127 THR HG21 1 1
7 22170 1 1 127 THR HG22 H -13.956 12.001 -2.103 1.00 . A A . 127 THR HG22 1 1
7 22171 1 1 127 THR HG23 H -14.000 11.570 -3.813 1.00 . A A . 127 THR HG23 1 1
7 22172 1 1 127 THR N N -13.181 13.036 -5.755 1.00 . A A . 127 THR N 1 1
7 22173 1 1 127 THR O O -14.246 16.347 -4.929 1.00 . A A . 127 THR O 1 1
7 22174 1 1 127 THR OG1 O -12.265 13.606 -3.201 1.00 . A A . 127 THR OG1 1 1
7 22175 1 1 128 LYS C C -11.096 17.510 -4.917 1.00 . A A . 128 LYS C 1 1
7 22176 1 1 128 LYS CA C -11.813 16.893 -6.114 1.00 . A A . 128 LYS CA 1 1
7 22177 1 1 128 LYS CB C -12.970 17.799 -6.540 1.00 . A A . 128 LYS CB 1 1
7 22178 1 1 128 LYS CD C -14.498 18.204 -8.476 1.00 . A A . 128 LYS CD 1 1
7 22179 1 1 128 LYS CE C -13.595 18.750 -9.583 1.00 . A A . 128 LYS CE 1 1
7 22180 1 1 128 LYS CG C -13.744 17.136 -7.681 1.00 . A A . 128 LYS CG 1 1
7 22181 1 1 128 LYS H H -11.769 14.779 -5.984 1.00 . A A . 128 LYS H 1 1
7 22182 1 1 128 LYS HA H -11.116 16.810 -6.934 1.00 . A A . 128 LYS HA 1 1
7 22183 1 1 128 LYS HB2 H -13.630 17.959 -5.700 1.00 . A A . 128 LYS HB2 1 1
7 22184 1 1 128 LYS HB3 H -12.579 18.748 -6.876 1.00 . A A . 128 LYS HB3 1 1
7 22185 1 1 128 LYS HD2 H -15.385 17.768 -8.915 1.00 . A A . 128 LYS HD2 1 1
7 22186 1 1 128 LYS HD3 H -14.783 19.010 -7.817 1.00 . A A . 128 LYS HD3 1 1
7 22187 1 1 128 LYS HE2 H -13.998 19.682 -9.949 1.00 . A A . 128 LYS HE2 1 1
7 22188 1 1 128 LYS HE3 H -12.603 18.917 -9.189 1.00 . A A . 128 LYS HE3 1 1
7 22189 1 1 128 LYS HG2 H -13.054 16.620 -8.333 1.00 . A A . 128 LYS HG2 1 1
7 22190 1 1 128 LYS HG3 H -14.452 16.429 -7.272 1.00 . A A . 128 LYS HG3 1 1
7 22191 1 1 128 LYS HZ1 H -13.546 18.270 -11.609 1.00 . A A . 128 LYS HZ1 1 1
7 22192 1 1 128 LYS HZ2 H -14.342 17.120 -10.643 1.00 . A A . 128 LYS HZ2 1 1
7 22193 1 1 128 LYS HZ3 H -12.645 17.220 -10.629 1.00 . A A . 128 LYS HZ3 1 1
7 22194 1 1 128 LYS N N -12.317 15.567 -5.782 1.00 . A A . 128 LYS N 1 1
7 22195 1 1 128 LYS NZ N -13.526 17.765 -10.700 1.00 . A A . 128 LYS NZ 1 1
7 22196 1 1 128 LYS O O -11.415 18.620 -4.493 1.00 . A A . 128 LYS O 1 1
7 22197 1 1 129 VAL C C -7.987 16.617 -3.186 1.00 . A A . 129 VAL C 1 1
7 22198 1 1 129 VAL CA C -9.368 17.264 -3.229 1.00 . A A . 129 VAL CA 1 1
7 22199 1 1 129 VAL CB C -10.121 16.948 -1.935 1.00 . A A . 129 VAL CB 1 1
7 22200 1 1 129 VAL CG1 C -11.073 18.098 -1.604 1.00 . A A . 129 VAL CG1 1 1
7 22201 1 1 129 VAL CG2 C -10.922 15.658 -2.115 1.00 . A A . 129 VAL CG2 1 1
7 22202 1 1 129 VAL H H -9.914 15.901 -4.756 1.00 . A A . 129 VAL H 1 1
7 22203 1 1 129 VAL HA H -9.251 18.335 -3.311 1.00 . A A . 129 VAL HA 1 1
7 22204 1 1 129 VAL HB H -9.412 16.824 -1.128 1.00 . A A . 129 VAL HB 1 1
7 22205 1 1 129 VAL HG11 H -11.481 17.954 -0.613 1.00 . A A . 129 VAL HG11 1 1
7 22206 1 1 129 VAL HG12 H -11.877 18.118 -2.325 1.00 . A A . 129 VAL HG12 1 1
7 22207 1 1 129 VAL HG13 H -10.535 19.033 -1.639 1.00 . A A . 129 VAL HG13 1 1
7 22208 1 1 129 VAL HG21 H -11.706 15.820 -2.840 1.00 . A A . 129 VAL HG21 1 1
7 22209 1 1 129 VAL HG22 H -11.359 15.371 -1.170 1.00 . A A . 129 VAL HG22 1 1
7 22210 1 1 129 VAL HG23 H -10.268 14.872 -2.462 1.00 . A A . 129 VAL HG23 1 1
7 22211 1 1 129 VAL N N -10.125 16.781 -4.376 1.00 . A A . 129 VAL N 1 1
7 22212 1 1 129 VAL O O -7.698 15.797 -2.314 1.00 . A A . 129 VAL O 1 1
7 22213 1 1 130 PRO C C -5.035 16.466 -2.849 1.00 . A A . 130 PRO C 1 1
7 22214 1 1 130 PRO CA C -5.754 16.422 -4.196 1.00 . A A . 130 PRO CA 1 1
7 22215 1 1 130 PRO CB C -5.062 17.328 -5.215 1.00 . A A . 130 PRO CB 1 1
7 22216 1 1 130 PRO CD C -7.410 17.942 -5.183 1.00 . A A . 130 PRO CD 1 1
7 22217 1 1 130 PRO CG C -6.056 18.392 -5.543 1.00 . A A . 130 PRO CG 1 1
7 22218 1 1 130 PRO HA H -5.778 15.412 -4.572 1.00 . A A . 130 PRO HA 1 1
7 22219 1 1 130 PRO HB2 H -4.172 17.763 -4.782 1.00 . A A . 130 PRO HB2 1 1
7 22220 1 1 130 PRO HB3 H -4.813 16.770 -6.103 1.00 . A A . 130 PRO HB3 1 1
7 22221 1 1 130 PRO HD2 H -8.000 18.769 -4.810 1.00 . A A . 130 PRO HD2 1 1
7 22222 1 1 130 PRO HD3 H -7.912 17.457 -6.006 1.00 . A A . 130 PRO HD3 1 1
7 22223 1 1 130 PRO HG2 H -5.836 19.288 -4.978 1.00 . A A . 130 PRO HG2 1 1
7 22224 1 1 130 PRO HG3 H -6.035 18.605 -6.599 1.00 . A A . 130 PRO HG3 1 1
7 22225 1 1 130 PRO N N -7.139 16.972 -4.112 1.00 . A A . 130 PRO N 1 1
7 22226 1 1 130 PRO O O -4.153 15.651 -2.580 1.00 . A A . 130 PRO O 1 1
7 22227 1 1 131 GLU C C -4.824 16.236 0.053 1.00 . A A . 131 GLU C 1 1
7 22228 1 1 131 GLU CA C -4.802 17.564 -0.696 1.00 . A A . 131 GLU CA 1 1
7 22229 1 1 131 GLU CB C -5.545 18.625 0.118 1.00 . A A . 131 GLU CB 1 1
7 22230 1 1 131 GLU CD C -5.484 19.992 2.212 1.00 . A A . 131 GLU CD 1 1
7 22231 1 1 131 GLU CG C -4.783 18.896 1.417 1.00 . A A . 131 GLU CG 1 1
7 22232 1 1 131 GLU H H -6.126 18.044 -2.280 1.00 . A A . 131 GLU H 1 1
7 22233 1 1 131 GLU HA H -3.777 17.878 -0.823 1.00 . A A . 131 GLU HA 1 1
7 22234 1 1 131 GLU HB2 H -5.614 19.536 -0.457 1.00 . A A . 131 GLU HB2 1 1
7 22235 1 1 131 GLU HB3 H -6.537 18.270 0.353 1.00 . A A . 131 GLU HB3 1 1
7 22236 1 1 131 GLU HG2 H -4.747 17.993 2.007 1.00 . A A . 131 GLU HG2 1 1
7 22237 1 1 131 GLU HG3 H -3.778 19.213 1.183 1.00 . A A . 131 GLU HG3 1 1
7 22238 1 1 131 GLU N N -5.418 17.423 -2.011 1.00 . A A . 131 GLU N 1 1
7 22239 1 1 131 GLU O O -3.795 15.771 0.545 1.00 . A A . 131 GLU O 1 1
7 22240 1 1 131 GLU OE1 O -6.327 20.665 1.641 1.00 . A A . 131 GLU OE1 1 1
7 22241 1 1 131 GLU OE2 O -5.168 20.144 3.381 1.00 . A A . 131 GLU OE2 1 1
7 22242 1 1 132 LEU C C -5.105 13.354 0.342 1.00 . A A . 132 LEU C 1 1
7 22243 1 1 132 LEU CA C -6.149 14.355 0.832 1.00 . A A . 132 LEU CA 1 1
7 22244 1 1 132 LEU CB C -7.551 13.789 0.595 1.00 . A A . 132 LEU CB 1 1
7 22245 1 1 132 LEU CD1 C -8.431 15.820 1.753 1.00 . A A . 132 LEU CD1 1 1
7 22246 1 1 132 LEU CD2 C -9.927 13.858 1.361 1.00 . A A . 132 LEU CD2 1 1
7 22247 1 1 132 LEU CG C -8.496 14.293 1.687 1.00 . A A . 132 LEU CG 1 1
7 22248 1 1 132 LEU H H -6.790 16.047 -0.271 1.00 . A A . 132 LEU H 1 1
7 22249 1 1 132 LEU HA H -6.011 14.514 1.891 1.00 . A A . 132 LEU HA 1 1
7 22250 1 1 132 LEU HB2 H -7.910 14.113 -0.371 1.00 . A A . 132 LEU HB2 1 1
7 22251 1 1 132 LEU HB3 H -7.513 12.710 0.624 1.00 . A A . 132 LEU HB3 1 1
7 22252 1 1 132 LEU HD11 H -7.615 16.118 2.395 1.00 . A A . 132 LEU HD11 1 1
7 22253 1 1 132 LEU HD12 H -9.360 16.202 2.151 1.00 . A A . 132 LEU HD12 1 1
7 22254 1 1 132 LEU HD13 H -8.273 16.218 0.761 1.00 . A A . 132 LEU HD13 1 1
7 22255 1 1 132 LEU HD21 H -10.036 12.803 1.562 1.00 . A A . 132 LEU HD21 1 1
7 22256 1 1 132 LEU HD22 H -10.133 14.050 0.320 1.00 . A A . 132 LEU HD22 1 1
7 22257 1 1 132 LEU HD23 H -10.620 14.415 1.975 1.00 . A A . 132 LEU HD23 1 1
7 22258 1 1 132 LEU HG H -8.198 13.878 2.639 1.00 . A A . 132 LEU HG 1 1
7 22259 1 1 132 LEU N N -6.003 15.630 0.139 1.00 . A A . 132 LEU N 1 1
7 22260 1 1 132 LEU O O -4.595 12.546 1.117 1.00 . A A . 132 LEU O 1 1
7 22261 1 1 133 ILE C C -2.478 12.619 -0.798 1.00 . A A . 133 ILE C 1 1
7 22262 1 1 133 ILE CA C -3.811 12.511 -1.530 1.00 . A A . 133 ILE CA 1 1
7 22263 1 1 133 ILE CB C -3.609 12.840 -3.010 1.00 . A A . 133 ILE CB 1 1
7 22264 1 1 133 ILE CD1 C -5.813 11.742 -3.444 1.00 . A A . 133 ILE CD1 1 1
7 22265 1 1 133 ILE CG1 C -4.974 12.998 -3.687 1.00 . A A . 133 ILE CG1 1 1
7 22266 1 1 133 ILE CG2 C -2.835 11.707 -3.686 1.00 . A A . 133 ILE CG2 1 1
7 22267 1 1 133 ILE H H -5.234 14.081 -1.518 1.00 . A A . 133 ILE H 1 1
7 22268 1 1 133 ILE HA H -4.175 11.498 -1.447 1.00 . A A . 133 ILE HA 1 1
7 22269 1 1 133 ILE HB H -3.051 13.761 -3.101 1.00 . A A . 133 ILE HB 1 1
7 22270 1 1 133 ILE HD11 H -5.193 10.866 -3.570 1.00 . A A . 133 ILE HD11 1 1
7 22271 1 1 133 ILE HD12 H -6.627 11.712 -4.152 1.00 . A A . 133 ILE HD12 1 1
7 22272 1 1 133 ILE HD13 H -6.208 11.762 -2.440 1.00 . A A . 133 ILE HD13 1 1
7 22273 1 1 133 ILE HG12 H -5.482 13.858 -3.274 1.00 . A A . 133 ILE HG12 1 1
7 22274 1 1 133 ILE HG13 H -4.835 13.138 -4.748 1.00 . A A . 133 ILE HG13 1 1
7 22275 1 1 133 ILE HG21 H -2.087 12.123 -4.344 1.00 . A A . 133 ILE HG21 1 1
7 22276 1 1 133 ILE HG22 H -3.517 11.096 -4.258 1.00 . A A . 133 ILE HG22 1 1
7 22277 1 1 133 ILE HG23 H -2.355 11.100 -2.932 1.00 . A A . 133 ILE HG23 1 1
7 22278 1 1 133 ILE N N -4.795 13.416 -0.949 1.00 . A A . 133 ILE N 1 1
7 22279 1 1 133 ILE O O -1.905 11.613 -0.379 1.00 . A A . 133 ILE O 1 1
7 22280 1 1 134 ARG C C -0.853 13.764 1.528 1.00 . A A . 134 ARG C 1 1
7 22281 1 1 134 ARG CA C -0.723 14.074 0.039 1.00 . A A . 134 ARG CA 1 1
7 22282 1 1 134 ARG CB C -0.285 15.530 -0.145 1.00 . A A . 134 ARG CB 1 1
7 22283 1 1 134 ARG CD C 0.489 17.231 -1.802 1.00 . A A . 134 ARG CD 1 1
7 22284 1 1 134 ARG CG C 0.129 15.758 -1.599 1.00 . A A . 134 ARG CG 1 1
7 22285 1 1 134 ARG CZ C 1.517 18.573 -3.545 1.00 . A A . 134 ARG CZ 1 1
7 22286 1 1 134 ARG H H -2.491 14.611 -1.001 1.00 . A A . 134 ARG H 1 1
7 22287 1 1 134 ARG HA H 0.028 13.429 -0.389 1.00 . A A . 134 ARG HA 1 1
7 22288 1 1 134 ARG HB2 H -1.106 16.186 0.104 1.00 . A A . 134 ARG HB2 1 1
7 22289 1 1 134 ARG HB3 H 0.552 15.738 0.504 1.00 . A A . 134 ARG HB3 1 1
7 22290 1 1 134 ARG HD2 H -0.362 17.845 -1.550 1.00 . A A . 134 ARG HD2 1 1
7 22291 1 1 134 ARG HD3 H 1.318 17.487 -1.157 1.00 . A A . 134 ARG HD3 1 1
7 22292 1 1 134 ARG HE H 0.623 16.812 -3.877 1.00 . A A . 134 ARG HE 1 1
7 22293 1 1 134 ARG HG2 H 0.985 15.142 -1.829 1.00 . A A . 134 ARG HG2 1 1
7 22294 1 1 134 ARG HG3 H -0.689 15.496 -2.252 1.00 . A A . 134 ARG HG3 1 1
7 22295 1 1 134 ARG HH11 H 1.593 19.310 -1.686 1.00 . A A . 134 ARG HH11 1 1
7 22296 1 1 134 ARG HH12 H 2.335 20.286 -2.910 1.00 . A A . 134 ARG HH12 1 1
7 22297 1 1 134 ARG HH21 H 1.592 18.088 -5.486 1.00 . A A . 134 ARG HH21 1 1
7 22298 1 1 134 ARG HH22 H 2.333 19.594 -5.061 1.00 . A A . 134 ARG HH22 1 1
7 22299 1 1 134 ARG N N -1.990 13.846 -0.645 1.00 . A A . 134 ARG N 1 1
7 22300 1 1 134 ARG NE N 0.861 17.473 -3.191 1.00 . A A . 134 ARG NE 1 1
7 22301 1 1 134 ARG NH1 N 1.841 19.458 -2.643 1.00 . A A . 134 ARG NH1 1 1
7 22302 1 1 134 ARG NH2 N 1.840 18.767 -4.794 1.00 . A A . 134 ARG NH2 1 1
7 22303 1 1 134 ARG O O 0.086 13.269 2.151 1.00 . A A . 134 ARG O 1 1
7 22304 1 1 135 THR C C -2.258 12.310 3.793 1.00 . A A . 135 THR C 1 1
7 22305 1 1 135 THR CA C -2.261 13.808 3.505 1.00 . A A . 135 THR CA 1 1
7 22306 1 1 135 THR CB C -3.605 14.406 3.922 1.00 . A A . 135 THR CB 1 1
7 22307 1 1 135 THR CG2 C -3.621 15.902 3.606 1.00 . A A . 135 THR CG2 1 1
7 22308 1 1 135 THR H H -2.732 14.454 1.542 1.00 . A A . 135 THR H 1 1
7 22309 1 1 135 THR HA H -1.477 14.277 4.082 1.00 . A A . 135 THR HA 1 1
7 22310 1 1 135 THR HB H -3.750 14.266 4.983 1.00 . A A . 135 THR HB 1 1
7 22311 1 1 135 THR HG1 H -4.479 12.813 3.227 1.00 . A A . 135 THR HG1 1 1
7 22312 1 1 135 THR HG21 H -3.086 16.082 2.686 1.00 . A A . 135 THR HG21 1 1
7 22313 1 1 135 THR HG22 H -3.147 16.445 4.411 1.00 . A A . 135 THR HG22 1 1
7 22314 1 1 135 THR HG23 H -4.642 16.237 3.500 1.00 . A A . 135 THR HG23 1 1
7 22315 1 1 135 THR N N -2.020 14.060 2.089 1.00 . A A . 135 THR N 1 1
7 22316 1 1 135 THR O O -1.862 11.877 4.876 1.00 . A A . 135 THR O 1 1
7 22317 1 1 135 THR OG1 O -4.650 13.757 3.210 1.00 . A A . 135 THR OG1 1 1
7 22318 1 1 136 ILE C C -1.335 9.495 3.012 1.00 . A A . 136 ILE C 1 1
7 22319 1 1 136 ILE CA C -2.745 10.075 2.979 1.00 . A A . 136 ILE CA 1 1
7 22320 1 1 136 ILE CB C -3.530 9.446 1.828 1.00 . A A . 136 ILE CB 1 1
7 22321 1 1 136 ILE CD1 C -5.773 9.452 0.722 1.00 . A A . 136 ILE CD1 1 1
7 22322 1 1 136 ILE CG1 C -5.027 9.696 2.035 1.00 . A A . 136 ILE CG1 1 1
7 22323 1 1 136 ILE CG2 C -3.268 7.939 1.792 1.00 . A A . 136 ILE CG2 1 1
7 22324 1 1 136 ILE H H -3.004 11.924 1.977 1.00 . A A . 136 ILE H 1 1
7 22325 1 1 136 ILE HA H -3.242 9.840 3.908 1.00 . A A . 136 ILE HA 1 1
7 22326 1 1 136 ILE HB H -3.215 9.887 0.893 1.00 . A A . 136 ILE HB 1 1
7 22327 1 1 136 ILE HD11 H -6.807 9.736 0.838 1.00 . A A . 136 ILE HD11 1 1
7 22328 1 1 136 ILE HD12 H -5.712 8.405 0.463 1.00 . A A . 136 ILE HD12 1 1
7 22329 1 1 136 ILE HD13 H -5.322 10.043 -0.064 1.00 . A A . 136 ILE HD13 1 1
7 22330 1 1 136 ILE HG12 H -5.402 9.026 2.793 1.00 . A A . 136 ILE HG12 1 1
7 22331 1 1 136 ILE HG13 H -5.180 10.718 2.348 1.00 . A A . 136 ILE HG13 1 1
7 22332 1 1 136 ILE HG21 H -3.217 7.559 2.802 1.00 . A A . 136 ILE HG21 1 1
7 22333 1 1 136 ILE HG22 H -2.333 7.748 1.289 1.00 . A A . 136 ILE HG22 1 1
7 22334 1 1 136 ILE HG23 H -4.070 7.446 1.263 1.00 . A A . 136 ILE HG23 1 1
7 22335 1 1 136 ILE N N -2.700 11.524 2.818 1.00 . A A . 136 ILE N 1 1
7 22336 1 1 136 ILE O O -0.939 8.855 3.986 1.00 . A A . 136 ILE O 1 1
7 22337 1 1 137 MET C C 1.538 9.492 3.154 1.00 . A A . 137 MET C 1 1
7 22338 1 1 137 MET CA C 0.784 9.216 1.858 1.00 . A A . 137 MET CA 1 1
7 22339 1 1 137 MET CB C 1.514 9.877 0.688 1.00 . A A . 137 MET CB 1 1
7 22340 1 1 137 MET CE C 1.413 11.682 -1.993 1.00 . A A . 137 MET CE 1 1
7 22341 1 1 137 MET CG C 0.917 9.385 -0.632 1.00 . A A . 137 MET CG 1 1
7 22342 1 1 137 MET H H -0.950 10.238 1.193 1.00 . A A . 137 MET H 1 1
7 22343 1 1 137 MET HA H 0.752 8.150 1.690 1.00 . A A . 137 MET HA 1 1
7 22344 1 1 137 MET HB2 H 1.405 10.950 0.755 1.00 . A A . 137 MET HB2 1 1
7 22345 1 1 137 MET HB3 H 2.562 9.619 0.724 1.00 . A A . 137 MET HB3 1 1
7 22346 1 1 137 MET HE1 H 1.737 12.164 -2.905 1.00 . A A . 137 MET HE1 1 1
7 22347 1 1 137 MET HE2 H 1.850 12.187 -1.147 1.00 . A A . 137 MET HE2 1 1
7 22348 1 1 137 MET HE3 H 0.335 11.724 -1.919 1.00 . A A . 137 MET HE3 1 1
7 22349 1 1 137 MET HG2 H 0.881 8.306 -0.630 1.00 . A A . 137 MET HG2 1 1
7 22350 1 1 137 MET HG3 H -0.082 9.779 -0.744 1.00 . A A . 137 MET HG3 1 1
7 22351 1 1 137 MET N N -0.581 9.722 1.940 1.00 . A A . 137 MET N 1 1
7 22352 1 1 137 MET O O 2.486 8.784 3.494 1.00 . A A . 137 MET O 1 1
7 22353 1 1 137 MET SD S 1.947 9.952 -2.008 1.00 . A A . 137 MET SD 1 1
7 22354 1 1 138 GLY C C 1.503 9.824 6.195 1.00 . A A . 138 GLY C 1 1
7 22355 1 1 138 GLY CA C 1.756 10.885 5.131 1.00 . A A . 138 GLY CA 1 1
7 22356 1 1 138 GLY H H 0.352 11.055 3.552 1.00 . A A . 138 GLY H 1 1
7 22357 1 1 138 GLY HA2 H 2.820 10.982 4.970 1.00 . A A . 138 GLY HA2 1 1
7 22358 1 1 138 GLY HA3 H 1.361 11.829 5.474 1.00 . A A . 138 GLY HA3 1 1
7 22359 1 1 138 GLY N N 1.112 10.525 3.872 1.00 . A A . 138 GLY N 1 1
7 22360 1 1 138 GLY O O 2.398 9.478 6.966 1.00 . A A . 138 GLY O 1 1
7 22361 1 1 139 TRP C C 0.684 6.998 6.942 1.00 . A A . 139 TRP C 1 1
7 22362 1 1 139 TRP CA C -0.083 8.289 7.210 1.00 . A A . 139 TRP CA 1 1
7 22363 1 1 139 TRP CB C -1.586 8.014 7.147 1.00 . A A . 139 TRP CB 1 1
7 22364 1 1 139 TRP CD1 C -1.839 10.510 7.453 1.00 . A A . 139 TRP CD1 1 1
7 22365 1 1 139 TRP CD2 C -3.673 9.559 6.564 1.00 . A A . 139 TRP CD2 1 1
7 22366 1 1 139 TRP CE2 C -3.948 10.942 6.678 1.00 . A A . 139 TRP CE2 1 1
7 22367 1 1 139 TRP CE3 C -4.672 8.726 6.027 1.00 . A A . 139 TRP CE3 1 1
7 22368 1 1 139 TRP CG C -2.327 9.311 7.062 1.00 . A A . 139 TRP CG 1 1
7 22369 1 1 139 TRP CH2 C -6.153 10.640 5.745 1.00 . A A . 139 TRP CH2 1 1
7 22370 1 1 139 TRP CZ2 C -5.170 11.481 6.276 1.00 . A A . 139 TRP CZ2 1 1
7 22371 1 1 139 TRP CZ3 C -5.903 9.264 5.621 1.00 . A A . 139 TRP CZ3 1 1
7 22372 1 1 139 TRP H H -0.397 9.626 5.595 1.00 . A A . 139 TRP H 1 1
7 22373 1 1 139 TRP HA H 0.165 8.645 8.198 1.00 . A A . 139 TRP HA 1 1
7 22374 1 1 139 TRP HB2 H -1.807 7.415 6.276 1.00 . A A . 139 TRP HB2 1 1
7 22375 1 1 139 TRP HB3 H -1.892 7.483 8.037 1.00 . A A . 139 TRP HB3 1 1
7 22376 1 1 139 TRP HD1 H -0.860 10.683 7.874 1.00 . A A . 139 TRP HD1 1 1
7 22377 1 1 139 TRP HE1 H -2.698 12.434 7.423 1.00 . A A . 139 TRP HE1 1 1
7 22378 1 1 139 TRP HE3 H -4.491 7.667 5.926 1.00 . A A . 139 TRP HE3 1 1
7 22379 1 1 139 TRP HH2 H -7.102 11.048 5.430 1.00 . A A . 139 TRP HH2 1 1
7 22380 1 1 139 TRP HZ2 H -5.357 12.540 6.374 1.00 . A A . 139 TRP HZ2 1 1
7 22381 1 1 139 TRP HZ3 H -6.663 8.617 5.210 1.00 . A A . 139 TRP HZ3 1 1
7 22382 1 1 139 TRP N N 0.276 9.311 6.234 1.00 . A A . 139 TRP N 1 1
7 22383 1 1 139 TRP NE1 N -2.801 11.480 7.226 1.00 . A A . 139 TRP NE1 1 1
7 22384 1 1 139 TRP O O 0.890 6.189 7.846 1.00 . A A . 139 TRP O 1 1
7 22385 1 1 140 THR C C 3.285 5.697 5.826 1.00 . A A . 140 THR C 1 1
7 22386 1 1 140 THR CA C 1.847 5.615 5.320 1.00 . A A . 140 THR CA 1 1
7 22387 1 1 140 THR CB C 1.850 5.456 3.799 1.00 . A A . 140 THR CB 1 1
7 22388 1 1 140 THR CG2 C 0.429 5.639 3.262 1.00 . A A . 140 THR CG2 1 1
7 22389 1 1 140 THR H H 0.910 7.491 5.015 1.00 . A A . 140 THR H 1 1
7 22390 1 1 140 THR HA H 1.369 4.753 5.760 1.00 . A A . 140 THR HA 1 1
7 22391 1 1 140 THR HB H 2.203 4.470 3.539 1.00 . A A . 140 THR HB 1 1
7 22392 1 1 140 THR HG1 H 3.504 5.993 2.927 1.00 . A A . 140 THR HG1 1 1
7 22393 1 1 140 THR HG21 H -0.226 4.915 3.725 1.00 . A A . 140 THR HG21 1 1
7 22394 1 1 140 THR HG22 H 0.428 5.494 2.192 1.00 . A A . 140 THR HG22 1 1
7 22395 1 1 140 THR HG23 H 0.083 6.636 3.491 1.00 . A A . 140 THR HG23 1 1
7 22396 1 1 140 THR N N 1.104 6.813 5.695 1.00 . A A . 140 THR N 1 1
7 22397 1 1 140 THR O O 3.694 4.917 6.686 1.00 . A A . 140 THR O 1 1
7 22398 1 1 140 THR OG1 O 2.705 6.434 3.223 1.00 . A A . 140 THR OG1 1 1
7 22399 1 1 141 LEU C C 5.540 6.927 7.211 1.00 . A A . 141 LEU C 1 1
7 22400 1 1 141 LEU CA C 5.434 6.819 5.694 1.00 . A A . 141 LEU CA 1 1
7 22401 1 1 141 LEU CB C 6.010 8.081 5.049 1.00 . A A . 141 LEU CB 1 1
7 22402 1 1 141 LEU CD1 C 6.311 9.319 2.900 1.00 . A A . 141 LEU CD1 1 1
7 22403 1 1 141 LEU CD2 C 6.467 6.827 2.937 1.00 . A A . 141 LEU CD2 1 1
7 22404 1 1 141 LEU CG C 5.761 8.044 3.541 1.00 . A A . 141 LEU CG 1 1
7 22405 1 1 141 LEU H H 3.662 7.238 4.606 1.00 . A A . 141 LEU H 1 1
7 22406 1 1 141 LEU HA H 6.004 5.966 5.362 1.00 . A A . 141 LEU HA 1 1
7 22407 1 1 141 LEU HB2 H 5.532 8.952 5.473 1.00 . A A . 141 LEU HB2 1 1
7 22408 1 1 141 LEU HB3 H 7.074 8.127 5.235 1.00 . A A . 141 LEU HB3 1 1
7 22409 1 1 141 LEU HD11 H 5.930 10.181 3.428 1.00 . A A . 141 LEU HD11 1 1
7 22410 1 1 141 LEU HD12 H 6.003 9.365 1.866 1.00 . A A . 141 LEU HD12 1 1
7 22411 1 1 141 LEU HD13 H 7.390 9.314 2.955 1.00 . A A . 141 LEU HD13 1 1
7 22412 1 1 141 LEU HD21 H 7.419 6.684 3.427 1.00 . A A . 141 LEU HD21 1 1
7 22413 1 1 141 LEU HD22 H 6.626 6.991 1.882 1.00 . A A . 141 LEU HD22 1 1
7 22414 1 1 141 LEU HD23 H 5.854 5.949 3.077 1.00 . A A . 141 LEU HD23 1 1
7 22415 1 1 141 LEU HG H 4.700 7.977 3.353 1.00 . A A . 141 LEU HG 1 1
7 22416 1 1 141 LEU N N 4.043 6.645 5.288 1.00 . A A . 141 LEU N 1 1
7 22417 1 1 141 LEU O O 6.518 6.478 7.808 1.00 . A A . 141 LEU O 1 1
7 22418 1 1 142 ASP C C 4.433 6.326 9.968 1.00 . A A . 142 ASP C 1 1
7 22419 1 1 142 ASP CA C 4.517 7.684 9.280 1.00 . A A . 142 ASP CA 1 1
7 22420 1 1 142 ASP CB C 3.325 8.546 9.701 1.00 . A A . 142 ASP CB 1 1
7 22421 1 1 142 ASP CG C 3.296 8.688 11.219 1.00 . A A . 142 ASP CG 1 1
7 22422 1 1 142 ASP H H 3.773 7.862 7.302 1.00 . A A . 142 ASP H 1 1
7 22423 1 1 142 ASP HA H 5.427 8.176 9.584 1.00 . A A . 142 ASP HA 1 1
7 22424 1 1 142 ASP HB2 H 3.415 9.524 9.250 1.00 . A A . 142 ASP HB2 1 1
7 22425 1 1 142 ASP HB3 H 2.410 8.081 9.367 1.00 . A A . 142 ASP HB3 1 1
7 22426 1 1 142 ASP N N 4.526 7.523 7.830 1.00 . A A . 142 ASP N 1 1
7 22427 1 1 142 ASP O O 5.228 6.020 10.856 1.00 . A A . 142 ASP O 1 1
7 22428 1 1 142 ASP OD1 O 4.239 9.239 11.762 1.00 . A A . 142 ASP OD1 1 1
7 22429 1 1 142 ASP OD2 O 2.329 8.244 11.817 1.00 . A A . 142 ASP OD2 1 1
7 22430 1 1 143 PHE C C 4.468 3.291 9.793 1.00 . A A . 143 PHE C 1 1
7 22431 1 1 143 PHE CA C 3.286 4.192 10.137 1.00 . A A . 143 PHE CA 1 1
7 22432 1 1 143 PHE CB C 1.993 3.561 9.615 1.00 . A A . 143 PHE CB 1 1
7 22433 1 1 143 PHE CD1 C 1.028 3.068 11.891 1.00 . A A . 143 PHE CD1 1 1
7 22434 1 1 143 PHE CD2 C 1.379 1.229 10.349 1.00 . A A . 143 PHE CD2 1 1
7 22435 1 1 143 PHE CE1 C 0.530 2.172 12.845 1.00 . A A . 143 PHE CE1 1 1
7 22436 1 1 143 PHE CE2 C 0.879 0.334 11.302 1.00 . A A . 143 PHE CE2 1 1
7 22437 1 1 143 PHE CG C 1.454 2.596 10.644 1.00 . A A . 143 PHE CG 1 1
7 22438 1 1 143 PHE CZ C 0.454 0.806 12.551 1.00 . A A . 143 PHE CZ 1 1
7 22439 1 1 143 PHE H H 2.860 5.813 8.840 1.00 . A A . 143 PHE H 1 1
7 22440 1 1 143 PHE HA H 3.218 4.288 11.209 1.00 . A A . 143 PHE HA 1 1
7 22441 1 1 143 PHE HB2 H 1.263 4.336 9.431 1.00 . A A . 143 PHE HB2 1 1
7 22442 1 1 143 PHE HB3 H 2.196 3.031 8.697 1.00 . A A . 143 PHE HB3 1 1
7 22443 1 1 143 PHE HD1 H 1.087 4.122 12.118 1.00 . A A . 143 PHE HD1 1 1
7 22444 1 1 143 PHE HD2 H 1.707 0.866 9.387 1.00 . A A . 143 PHE HD2 1 1
7 22445 1 1 143 PHE HE1 H 0.201 2.538 13.808 1.00 . A A . 143 PHE HE1 1 1
7 22446 1 1 143 PHE HE2 H 0.821 -0.719 11.076 1.00 . A A . 143 PHE HE2 1 1
7 22447 1 1 143 PHE HZ H 0.069 0.117 13.286 1.00 . A A . 143 PHE HZ 1 1
7 22448 1 1 143 PHE N N 3.464 5.516 9.551 1.00 . A A . 143 PHE N 1 1
7 22449 1 1 143 PHE O O 4.922 2.504 10.624 1.00 . A A . 143 PHE O 1 1
7 22450 1 1 144 LEU C C 7.374 3.052 8.813 1.00 . A A . 144 LEU C 1 1
7 22451 1 1 144 LEU CA C 6.090 2.602 8.123 1.00 . A A . 144 LEU CA 1 1
7 22452 1 1 144 LEU CB C 6.254 2.719 6.606 1.00 . A A . 144 LEU CB 1 1
7 22453 1 1 144 LEU CD1 C 8.150 1.108 6.370 1.00 . A A . 144 LEU CD1 1 1
7 22454 1 1 144 LEU CD2 C 7.947 3.040 4.799 1.00 . A A . 144 LEU CD2 1 1
7 22455 1 1 144 LEU CG C 7.733 2.575 6.241 1.00 . A A . 144 LEU CG 1 1
7 22456 1 1 144 LEU H H 4.557 4.055 7.946 1.00 . A A . 144 LEU H 1 1
7 22457 1 1 144 LEU HA H 5.901 1.570 8.374 1.00 . A A . 144 LEU HA 1 1
7 22458 1 1 144 LEU HB2 H 5.685 1.940 6.121 1.00 . A A . 144 LEU HB2 1 1
7 22459 1 1 144 LEU HB3 H 5.898 3.684 6.279 1.00 . A A . 144 LEU HB3 1 1
7 22460 1 1 144 LEU HD11 H 8.997 0.917 5.727 1.00 . A A . 144 LEU HD11 1 1
7 22461 1 1 144 LEU HD12 H 7.326 0.473 6.080 1.00 . A A . 144 LEU HD12 1 1
7 22462 1 1 144 LEU HD13 H 8.422 0.901 7.394 1.00 . A A . 144 LEU HD13 1 1
7 22463 1 1 144 LEU HD21 H 7.248 2.534 4.150 1.00 . A A . 144 LEU HD21 1 1
7 22464 1 1 144 LEU HD22 H 8.957 2.807 4.493 1.00 . A A . 144 LEU HD22 1 1
7 22465 1 1 144 LEU HD23 H 7.789 4.107 4.737 1.00 . A A . 144 LEU HD23 1 1
7 22466 1 1 144 LEU HG H 8.329 3.178 6.908 1.00 . A A . 144 LEU HG 1 1
7 22467 1 1 144 LEU N N 4.960 3.411 8.564 1.00 . A A . 144 LEU N 1 1
7 22468 1 1 144 LEU O O 8.238 2.236 9.131 1.00 . A A . 144 LEU O 1 1
7 22469 1 1 145 ARG C C 8.559 4.775 11.210 1.00 . A A . 145 ARG C 1 1
7 22470 1 1 145 ARG CA C 8.675 4.905 9.694 1.00 . A A . 145 ARG CA 1 1
7 22471 1 1 145 ARG CB C 8.846 6.377 9.316 1.00 . A A . 145 ARG CB 1 1
7 22472 1 1 145 ARG CD C 10.442 8.298 9.333 1.00 . A A . 145 ARG CD 1 1
7 22473 1 1 145 ARG CG C 10.159 6.904 9.896 1.00 . A A . 145 ARG CG 1 1
7 22474 1 1 145 ARG CZ C 9.402 10.493 9.341 1.00 . A A . 145 ARG CZ 1 1
7 22475 1 1 145 ARG H H 6.770 4.960 8.765 1.00 . A A . 145 ARG H 1 1
7 22476 1 1 145 ARG HA H 9.544 4.356 9.361 1.00 . A A . 145 ARG HA 1 1
7 22477 1 1 145 ARG HB2 H 8.862 6.473 8.240 1.00 . A A . 145 ARG HB2 1 1
7 22478 1 1 145 ARG HB3 H 8.021 6.949 9.717 1.00 . A A . 145 ARG HB3 1 1
7 22479 1 1 145 ARG HD2 H 11.413 8.629 9.669 1.00 . A A . 145 ARG HD2 1 1
7 22480 1 1 145 ARG HD3 H 10.434 8.256 8.254 1.00 . A A . 145 ARG HD3 1 1
7 22481 1 1 145 ARG HE H 8.757 8.950 10.440 1.00 . A A . 145 ARG HE 1 1
7 22482 1 1 145 ARG HG2 H 10.082 6.959 10.972 1.00 . A A . 145 ARG HG2 1 1
7 22483 1 1 145 ARG HG3 H 10.965 6.239 9.626 1.00 . A A . 145 ARG HG3 1 1
7 22484 1 1 145 ARG HH11 H 10.997 10.261 8.152 1.00 . A A . 145 ARG HH11 1 1
7 22485 1 1 145 ARG HH12 H 10.275 11.836 8.138 1.00 . A A . 145 ARG HH12 1 1
7 22486 1 1 145 ARG HH21 H 7.803 11.012 10.428 1.00 . A A . 145 ARG HH21 1 1
7 22487 1 1 145 ARG HH22 H 8.466 12.260 9.426 1.00 . A A . 145 ARG HH22 1 1
7 22488 1 1 145 ARG N N 7.491 4.356 9.041 1.00 . A A . 145 ARG N 1 1
7 22489 1 1 145 ARG NE N 9.429 9.242 9.791 1.00 . A A . 145 ARG NE 1 1
7 22490 1 1 145 ARG NH1 N 10.294 10.895 8.477 1.00 . A A . 145 ARG NH1 1 1
7 22491 1 1 145 ARG NH2 N 8.485 11.320 9.764 1.00 . A A . 145 ARG NH2 1 1
7 22492 1 1 145 ARG O O 9.528 4.992 11.937 1.00 . A A . 145 ARG O 1 1
7 22493 1 1 146 GLU C C 6.892 2.806 13.460 1.00 . A A . 146 GLU C 1 1
7 22494 1 1 146 GLU CA C 7.135 4.271 13.110 1.00 . A A . 146 GLU CA 1 1
7 22495 1 1 146 GLU CB C 5.925 5.106 13.536 1.00 . A A . 146 GLU CB 1 1
7 22496 1 1 146 GLU CD C 7.291 6.952 14.528 1.00 . A A . 146 GLU CD 1 1
7 22497 1 1 146 GLU CG C 6.275 6.592 13.449 1.00 . A A . 146 GLU CG 1 1
7 22498 1 1 146 GLU H H 6.629 4.265 11.052 1.00 . A A . 146 GLU H 1 1
7 22499 1 1 146 GLU HA H 8.005 4.621 13.645 1.00 . A A . 146 GLU HA 1 1
7 22500 1 1 146 GLU HB2 H 5.091 4.892 12.882 1.00 . A A . 146 GLU HB2 1 1
7 22501 1 1 146 GLU HB3 H 5.656 4.858 14.552 1.00 . A A . 146 GLU HB3 1 1
7 22502 1 1 146 GLU HG2 H 6.692 6.806 12.477 1.00 . A A . 146 GLU HG2 1 1
7 22503 1 1 146 GLU HG3 H 5.379 7.179 13.592 1.00 . A A . 146 GLU HG3 1 1
7 22504 1 1 146 GLU N N 7.365 4.424 11.679 1.00 . A A . 146 GLU N 1 1
7 22505 1 1 146 GLU O O 6.767 2.450 14.633 1.00 . A A . 146 GLU O 1 1
7 22506 1 1 146 GLU OE1 O 7.373 6.225 15.504 1.00 . A A . 146 GLU OE1 1 1
7 22507 1 1 146 GLU OE2 O 7.973 7.950 14.361 1.00 . A A . 146 GLU OE2 1 1
7 22508 1 1 147 ARG C C 7.434 -0.293 11.678 1.00 . A A . 147 ARG C 1 1
7 22509 1 1 147 ARG CA C 6.601 0.535 12.652 1.00 . A A . 147 ARG CA 1 1
7 22510 1 1 147 ARG CB C 5.119 0.209 12.462 1.00 . A A . 147 ARG CB 1 1
7 22511 1 1 147 ARG CD C 3.081 0.065 13.899 1.00 . A A . 147 ARG CD 1 1
7 22512 1 1 147 ARG CG C 4.297 0.919 13.541 1.00 . A A . 147 ARG CG 1 1
7 22513 1 1 147 ARG CZ C 2.554 -1.558 15.629 1.00 . A A . 147 ARG CZ 1 1
7 22514 1 1 147 ARG H H 6.936 2.300 11.525 1.00 . A A . 147 ARG H 1 1
7 22515 1 1 147 ARG HA H 6.887 0.282 13.661 1.00 . A A . 147 ARG HA 1 1
7 22516 1 1 147 ARG HB2 H 4.798 0.544 11.485 1.00 . A A . 147 ARG HB2 1 1
7 22517 1 1 147 ARG HB3 H 4.970 -0.857 12.545 1.00 . A A . 147 ARG HB3 1 1
7 22518 1 1 147 ARG HD2 H 2.324 0.690 14.349 1.00 . A A . 147 ARG HD2 1 1
7 22519 1 1 147 ARG HD3 H 2.683 -0.387 13.002 1.00 . A A . 147 ARG HD3 1 1
7 22520 1 1 147 ARG HE H 4.396 -1.263 14.899 1.00 . A A . 147 ARG HE 1 1
7 22521 1 1 147 ARG HG2 H 4.908 1.066 14.420 1.00 . A A . 147 ARG HG2 1 1
7 22522 1 1 147 ARG HG3 H 3.965 1.876 13.169 1.00 . A A . 147 ARG HG3 1 1
7 22523 1 1 147 ARG HH11 H 1.026 -0.475 14.923 1.00 . A A . 147 ARG HH11 1 1
7 22524 1 1 147 ARG HH12 H 0.625 -1.625 16.155 1.00 . A A . 147 ARG HH12 1 1
7 22525 1 1 147 ARG HH21 H 3.877 -2.774 16.515 1.00 . A A . 147 ARG HH21 1 1
7 22526 1 1 147 ARG HH22 H 2.239 -2.927 17.055 1.00 . A A . 147 ARG HH22 1 1
7 22527 1 1 147 ARG N N 6.829 1.960 12.438 1.00 . A A . 147 ARG N 1 1
7 22528 1 1 147 ARG NE N 3.459 -0.981 14.843 1.00 . A A . 147 ARG NE 1 1
7 22529 1 1 147 ARG NH1 N 1.305 -1.191 15.563 1.00 . A A . 147 ARG NH1 1 1
7 22530 1 1 147 ARG NH2 N 2.919 -2.492 16.464 1.00 . A A . 147 ARG NH2 1 1
7 22531 1 1 147 ARG O O 8.659 -0.345 11.782 1.00 . A A . 147 ARG O 1 1
7 22532 1 1 148 LEU C C 8.937 -1.446 9.722 1.00 . A A . 148 LEU C 1 1
7 22533 1 1 148 LEU CA C 7.446 -1.765 9.745 1.00 . A A . 148 LEU CA 1 1
7 22534 1 1 148 LEU CB C 6.848 -1.522 8.358 1.00 . A A . 148 LEU CB 1 1
7 22535 1 1 148 LEU CD1 C 5.145 -3.053 9.357 1.00 . A A . 148 LEU CD1 1 1
7 22536 1 1 148 LEU CD2 C 4.528 -0.701 8.782 1.00 . A A . 148 LEU CD2 1 1
7 22537 1 1 148 LEU CG C 5.368 -1.910 8.365 1.00 . A A . 148 LEU CG 1 1
7 22538 1 1 148 LEU H H 5.783 -0.861 10.700 1.00 . A A . 148 LEU H 1 1
7 22539 1 1 148 LEU HA H 7.313 -2.805 10.005 1.00 . A A . 148 LEU HA 1 1
7 22540 1 1 148 LEU HB2 H 6.946 -0.477 8.101 1.00 . A A . 148 LEU HB2 1 1
7 22541 1 1 148 LEU HB3 H 7.372 -2.124 7.631 1.00 . A A . 148 LEU HB3 1 1
7 22542 1 1 148 LEU HD11 H 5.916 -3.799 9.227 1.00 . A A . 148 LEU HD11 1 1
7 22543 1 1 148 LEU HD12 H 4.178 -3.500 9.179 1.00 . A A . 148 LEU HD12 1 1
7 22544 1 1 148 LEU HD13 H 5.182 -2.667 10.365 1.00 . A A . 148 LEU HD13 1 1
7 22545 1 1 148 LEU HD21 H 4.273 -0.121 7.909 1.00 . A A . 148 LEU HD21 1 1
7 22546 1 1 148 LEU HD22 H 5.094 -0.090 9.469 1.00 . A A . 148 LEU HD22 1 1
7 22547 1 1 148 LEU HD23 H 3.624 -1.042 9.266 1.00 . A A . 148 LEU HD23 1 1
7 22548 1 1 148 LEU HG H 5.076 -2.231 7.375 1.00 . A A . 148 LEU HG 1 1
7 22549 1 1 148 LEU N N 6.759 -0.939 10.733 1.00 . A A . 148 LEU N 1 1
7 22550 1 1 148 LEU O O 9.757 -2.295 9.371 1.00 . A A . 148 LEU O 1 1
7 22551 1 1 149 LEU C C 11.536 -0.827 10.854 1.00 . A A . 149 LEU C 1 1
7 22552 1 1 149 LEU CA C 10.680 0.198 10.115 1.00 . A A . 149 LEU CA 1 1
7 22553 1 1 149 LEU CB C 10.811 1.561 10.797 1.00 . A A . 149 LEU CB 1 1
7 22554 1 1 149 LEU CD1 C 12.915 1.936 9.503 1.00 . A A . 149 LEU CD1 1 1
7 22555 1 1 149 LEU CD2 C 12.414 3.341 11.506 1.00 . A A . 149 LEU CD2 1 1
7 22556 1 1 149 LEU CG C 12.289 1.942 10.898 1.00 . A A . 149 LEU CG 1 1
7 22557 1 1 149 LEU H H 8.587 0.416 10.369 1.00 . A A . 149 LEU H 1 1
7 22558 1 1 149 LEU HA H 11.032 0.281 9.100 1.00 . A A . 149 LEU HA 1 1
7 22559 1 1 149 LEU HB2 H 10.285 2.306 10.216 1.00 . A A . 149 LEU HB2 1 1
7 22560 1 1 149 LEU HB3 H 10.386 1.511 11.788 1.00 . A A . 149 LEU HB3 1 1
7 22561 1 1 149 LEU HD11 H 13.774 2.592 9.492 1.00 . A A . 149 LEU HD11 1 1
7 22562 1 1 149 LEU HD12 H 12.190 2.279 8.781 1.00 . A A . 149 LEU HD12 1 1
7 22563 1 1 149 LEU HD13 H 13.227 0.933 9.252 1.00 . A A . 149 LEU HD13 1 1
7 22564 1 1 149 LEU HD21 H 11.916 4.056 10.866 1.00 . A A . 149 LEU HD21 1 1
7 22565 1 1 149 LEU HD22 H 13.457 3.603 11.594 1.00 . A A . 149 LEU HD22 1 1
7 22566 1 1 149 LEU HD23 H 11.955 3.351 12.483 1.00 . A A . 149 LEU HD23 1 1
7 22567 1 1 149 LEU HG H 12.802 1.227 11.526 1.00 . A A . 149 LEU HG 1 1
7 22568 1 1 149 LEU N N 9.283 -0.219 10.098 1.00 . A A . 149 LEU N 1 1
7 22569 1 1 149 LEU O O 12.506 -1.348 10.306 1.00 . A A . 149 LEU O 1 1
7 22570 1 1 150 GLY C C 11.828 -3.469 12.293 1.00 . A A . 150 GLY C 1 1
7 22571 1 1 150 GLY CA C 11.910 -2.075 12.903 1.00 . A A . 150 GLY CA 1 1
7 22572 1 1 150 GLY H H 10.385 -0.663 12.484 1.00 . A A . 150 GLY H 1 1
7 22573 1 1 150 GLY HA2 H 12.944 -1.769 12.957 1.00 . A A . 150 GLY HA2 1 1
7 22574 1 1 150 GLY HA3 H 11.495 -2.101 13.898 1.00 . A A . 150 GLY HA3 1 1
7 22575 1 1 150 GLY N N 11.168 -1.111 12.100 1.00 . A A . 150 GLY N 1 1
7 22576 1 1 150 GLY O O 12.846 -4.134 12.099 1.00 . A A . 150 GLY O 1 1
7 22577 1 1 151 TRP C C 11.012 -5.287 10.006 1.00 . A A . 151 TRP C 1 1
7 22578 1 1 151 TRP CA C 10.406 -5.227 11.404 1.00 . A A . 151 TRP CA 1 1
7 22579 1 1 151 TRP CB C 8.911 -5.540 11.330 1.00 . A A . 151 TRP CB 1 1
7 22580 1 1 151 TRP CD1 C 7.618 -4.786 13.366 1.00 . A A . 151 TRP CD1 1 1
7 22581 1 1 151 TRP CD2 C 8.512 -6.835 13.619 1.00 . A A . 151 TRP CD2 1 1
7 22582 1 1 151 TRP CE2 C 7.823 -6.541 14.819 1.00 . A A . 151 TRP CE2 1 1
7 22583 1 1 151 TRP CE3 C 9.169 -8.075 13.517 1.00 . A A . 151 TRP CE3 1 1
7 22584 1 1 151 TRP CG C 8.366 -5.704 12.712 1.00 . A A . 151 TRP CG 1 1
7 22585 1 1 151 TRP CH2 C 8.446 -8.672 15.764 1.00 . A A . 151 TRP CH2 1 1
7 22586 1 1 151 TRP CZ2 C 7.788 -7.445 15.882 1.00 . A A . 151 TRP CZ2 1 1
7 22587 1 1 151 TRP CZ3 C 9.136 -8.986 14.584 1.00 . A A . 151 TRP CZ3 1 1
7 22588 1 1 151 TRP H H 9.834 -3.334 12.169 1.00 . A A . 151 TRP H 1 1
7 22589 1 1 151 TRP HA H 10.886 -5.966 12.027 1.00 . A A . 151 TRP HA 1 1
7 22590 1 1 151 TRP HB2 H 8.397 -4.729 10.834 1.00 . A A . 151 TRP HB2 1 1
7 22591 1 1 151 TRP HB3 H 8.762 -6.454 10.773 1.00 . A A . 151 TRP HB3 1 1
7 22592 1 1 151 TRP HD1 H 7.321 -3.824 12.976 1.00 . A A . 151 TRP HD1 1 1
7 22593 1 1 151 TRP HE1 H 6.759 -4.813 15.290 1.00 . A A . 151 TRP HE1 1 1
7 22594 1 1 151 TRP HE3 H 9.703 -8.327 12.612 1.00 . A A . 151 TRP HE3 1 1
7 22595 1 1 151 TRP HH2 H 8.423 -9.378 16.581 1.00 . A A . 151 TRP HH2 1 1
7 22596 1 1 151 TRP HZ2 H 7.256 -7.199 16.788 1.00 . A A . 151 TRP HZ2 1 1
7 22597 1 1 151 TRP HZ3 H 9.643 -9.936 14.495 1.00 . A A . 151 TRP HZ3 1 1
7 22598 1 1 151 TRP N N 10.608 -3.908 11.992 1.00 . A A . 151 TRP N 1 1
7 22599 1 1 151 TRP NE1 N 7.296 -5.282 14.617 1.00 . A A . 151 TRP NE1 1 1
7 22600 1 1 151 TRP O O 11.848 -6.144 9.718 1.00 . A A . 151 TRP O 1 1
7 22601 1 1 152 ILE C C 12.619 -4.335 7.771 1.00 . A A . 152 ILE C 1 1
7 22602 1 1 152 ILE CA C 11.093 -4.334 7.774 1.00 . A A . 152 ILE CA 1 1
7 22603 1 1 152 ILE CB C 10.581 -3.079 7.064 1.00 . A A . 152 ILE CB 1 1
7 22604 1 1 152 ILE CD1 C 9.887 -2.148 4.851 1.00 . A A . 152 ILE CD1 1 1
7 22605 1 1 152 ILE CG1 C 10.591 -3.312 5.551 1.00 . A A . 152 ILE CG1 1 1
7 22606 1 1 152 ILE CG2 C 11.487 -1.895 7.403 1.00 . A A . 152 ILE CG2 1 1
7 22607 1 1 152 ILE H H 9.917 -3.715 9.426 1.00 . A A . 152 ILE H 1 1
7 22608 1 1 152 ILE HA H 10.740 -5.204 7.242 1.00 . A A . 152 ILE HA 1 1
7 22609 1 1 152 ILE HB H 9.574 -2.867 7.392 1.00 . A A . 152 ILE HB 1 1
7 22610 1 1 152 ILE HD11 H 8.936 -1.962 5.329 1.00 . A A . 152 ILE HD11 1 1
7 22611 1 1 152 ILE HD12 H 9.725 -2.397 3.813 1.00 . A A . 152 ILE HD12 1 1
7 22612 1 1 152 ILE HD13 H 10.502 -1.262 4.918 1.00 . A A . 152 ILE HD13 1 1
7 22613 1 1 152 ILE HG12 H 11.612 -3.378 5.204 1.00 . A A . 152 ILE HG12 1 1
7 22614 1 1 152 ILE HG13 H 10.072 -4.231 5.325 1.00 . A A . 152 ILE HG13 1 1
7 22615 1 1 152 ILE HG21 H 12.388 -1.948 6.808 1.00 . A A . 152 ILE HG21 1 1
7 22616 1 1 152 ILE HG22 H 11.746 -1.927 8.451 1.00 . A A . 152 ILE HG22 1 1
7 22617 1 1 152 ILE HG23 H 10.969 -0.971 7.188 1.00 . A A . 152 ILE HG23 1 1
7 22618 1 1 152 ILE N N 10.586 -4.374 9.141 1.00 . A A . 152 ILE N 1 1
7 22619 1 1 152 ILE O O 13.247 -4.902 6.877 1.00 . A A . 152 ILE O 1 1
7 22620 1 1 153 GLN C C 15.237 -5.013 9.170 1.00 . A A . 153 GLN C 1 1
7 22621 1 1 153 GLN CA C 14.660 -3.633 8.882 1.00 . A A . 153 GLN CA 1 1
7 22622 1 1 153 GLN CB C 15.060 -2.665 9.998 1.00 . A A . 153 GLN CB 1 1
7 22623 1 1 153 GLN CD C 17.004 -1.598 11.157 1.00 . A A . 153 GLN CD 1 1
7 22624 1 1 153 GLN CG C 16.581 -2.667 10.154 1.00 . A A . 153 GLN CG 1 1
7 22625 1 1 153 GLN H H 12.655 -3.263 9.461 1.00 . A A . 153 GLN H 1 1
7 22626 1 1 153 GLN HA H 15.062 -3.272 7.947 1.00 . A A . 153 GLN HA 1 1
7 22627 1 1 153 GLN HB2 H 14.725 -1.669 9.748 1.00 . A A . 153 GLN HB2 1 1
7 22628 1 1 153 GLN HB3 H 14.604 -2.977 10.925 1.00 . A A . 153 GLN HB3 1 1
7 22629 1 1 153 GLN HE21 H 18.043 -0.553 9.826 1.00 . A A . 153 GLN HE21 1 1
7 22630 1 1 153 GLN HE22 H 18.032 0.085 11.398 1.00 . A A . 153 GLN HE22 1 1
7 22631 1 1 153 GLN HG2 H 16.904 -3.636 10.507 1.00 . A A . 153 GLN HG2 1 1
7 22632 1 1 153 GLN HG3 H 17.041 -2.461 9.198 1.00 . A A . 153 GLN HG3 1 1
7 22633 1 1 153 GLN N N 13.207 -3.697 8.778 1.00 . A A . 153 GLN N 1 1
7 22634 1 1 153 GLN NE2 N 17.755 -0.606 10.761 1.00 . A A . 153 GLN NE2 1 1
7 22635 1 1 153 GLN O O 16.352 -5.331 8.756 1.00 . A A . 153 GLN O 1 1
7 22636 1 1 153 GLN OE1 O 16.639 -1.666 12.330 1.00 . A A . 153 GLN OE1 1 1
7 22637 1 1 154 ASP C C 14.504 -8.166 9.136 1.00 . A A . 154 ASP C 1 1
7 22638 1 1 154 ASP CA C 14.914 -7.178 10.224 1.00 . A A . 154 ASP CA 1 1
7 22639 1 1 154 ASP CB C 14.306 -7.607 11.560 1.00 . A A . 154 ASP CB 1 1
7 22640 1 1 154 ASP CG C 14.940 -8.912 12.028 1.00 . A A . 154 ASP CG 1 1
7 22641 1 1 154 ASP H H 13.591 -5.523 10.188 1.00 . A A . 154 ASP H 1 1
7 22642 1 1 154 ASP HA H 15.989 -7.181 10.312 1.00 . A A . 154 ASP HA 1 1
7 22643 1 1 154 ASP HB2 H 14.484 -6.836 12.297 1.00 . A A . 154 ASP HB2 1 1
7 22644 1 1 154 ASP HB3 H 13.243 -7.749 11.441 1.00 . A A . 154 ASP HB3 1 1
7 22645 1 1 154 ASP N N 14.470 -5.831 9.884 1.00 . A A . 154 ASP N 1 1
7 22646 1 1 154 ASP O O 14.846 -9.347 9.194 1.00 . A A . 154 ASP O 1 1
7 22647 1 1 154 ASP OD1 O 16.134 -8.909 12.282 1.00 . A A . 154 ASP OD1 1 1
7 22648 1 1 154 ASP OD2 O 14.224 -9.894 12.125 1.00 . A A . 154 ASP OD2 1 1
7 22649 1 1 155 GLN C C 14.233 -8.369 5.838 1.00 . A A . 155 GLN C 1 1
7 22650 1 1 155 GLN CA C 13.316 -8.521 7.047 1.00 . A A . 155 GLN CA 1 1
7 22651 1 1 155 GLN CB C 11.885 -8.148 6.654 1.00 . A A . 155 GLN CB 1 1
7 22652 1 1 155 GLN CD C 9.502 -8.141 7.415 1.00 . A A . 155 GLN CD 1 1
7 22653 1 1 155 GLN CG C 10.921 -8.583 7.759 1.00 . A A . 155 GLN CG 1 1
7 22654 1 1 155 GLN H H 13.525 -6.725 8.150 1.00 . A A . 155 GLN H 1 1
7 22655 1 1 155 GLN HA H 13.330 -9.551 7.372 1.00 . A A . 155 GLN HA 1 1
7 22656 1 1 155 GLN HB2 H 11.819 -7.078 6.517 1.00 . A A . 155 GLN HB2 1 1
7 22657 1 1 155 GLN HB3 H 11.622 -8.646 5.732 1.00 . A A . 155 GLN HB3 1 1
7 22658 1 1 155 GLN HE21 H 8.729 -8.784 9.127 1.00 . A A . 155 GLN HE21 1 1
7 22659 1 1 155 GLN HE22 H 7.625 -8.068 8.056 1.00 . A A . 155 GLN HE22 1 1
7 22660 1 1 155 GLN HG2 H 10.949 -9.658 7.855 1.00 . A A . 155 GLN HG2 1 1
7 22661 1 1 155 GLN HG3 H 11.219 -8.130 8.692 1.00 . A A . 155 GLN HG3 1 1
7 22662 1 1 155 GLN N N 13.768 -7.674 8.144 1.00 . A A . 155 GLN N 1 1
7 22663 1 1 155 GLN NE2 N 8.540 -8.348 8.270 1.00 . A A . 155 GLN NE2 1 1
7 22664 1 1 155 GLN O O 14.013 -8.989 4.797 1.00 . A A . 155 GLN O 1 1
7 22665 1 1 155 GLN OE1 O 9.265 -7.593 6.338 1.00 . A A . 155 GLN OE1 1 1
7 22666 1 1 156 GLY C C 15.678 -6.263 3.927 1.00 . A A . 156 GLY C 1 1
7 22667 1 1 156 GLY CA C 16.207 -7.315 4.896 1.00 . A A . 156 GLY CA 1 1
7 22668 1 1 156 GLY H H 15.388 -7.074 6.836 1.00 . A A . 156 GLY H 1 1
7 22669 1 1 156 GLY HA2 H 17.148 -6.978 5.308 1.00 . A A . 156 GLY HA2 1 1
7 22670 1 1 156 GLY HA3 H 16.362 -8.239 4.362 1.00 . A A . 156 GLY HA3 1 1
7 22671 1 1 156 GLY N N 15.263 -7.540 5.983 1.00 . A A . 156 GLY N 1 1
7 22672 1 1 156 GLY O O 16.060 -6.235 2.757 1.00 . A A . 156 GLY O 1 1
7 22673 1 1 157 GLY C C 12.946 -4.830 2.909 1.00 . A A . 157 GLY C 1 1
7 22674 1 1 157 GLY CA C 14.222 -4.349 3.590 1.00 . A A . 157 GLY CA 1 1
7 22675 1 1 157 GLY H H 14.530 -5.468 5.362 1.00 . A A . 157 GLY H 1 1
7 22676 1 1 157 GLY HA2 H 13.995 -3.491 4.207 1.00 . A A . 157 GLY HA2 1 1
7 22677 1 1 157 GLY HA3 H 14.939 -4.063 2.834 1.00 . A A . 157 GLY HA3 1 1
7 22678 1 1 157 GLY N N 14.797 -5.399 4.421 1.00 . A A . 157 GLY N 1 1
7 22679 1 1 157 GLY O O 12.325 -5.800 3.346 1.00 . A A . 157 GLY O 1 1
7 22680 1 1 158 TRP C C 11.588 -5.778 0.283 1.00 . A A . 158 TRP C 1 1
7 22681 1 1 158 TRP CA C 11.352 -4.515 1.104 1.00 . A A . 158 TRP CA 1 1
7 22682 1 1 158 TRP CB C 10.937 -3.371 0.177 1.00 . A A . 158 TRP CB 1 1
7 22683 1 1 158 TRP CD1 C 10.910 -1.341 1.680 1.00 . A A . 158 TRP CD1 1 1
7 22684 1 1 158 TRP CD2 C 8.842 -2.063 1.168 1.00 . A A . 158 TRP CD2 1 1
7 22685 1 1 158 TRP CE2 C 8.682 -0.935 2.007 1.00 . A A . 158 TRP CE2 1 1
7 22686 1 1 158 TRP CE3 C 7.685 -2.713 0.703 1.00 . A A . 158 TRP CE3 1 1
7 22687 1 1 158 TRP CG C 10.267 -2.300 0.977 1.00 . A A . 158 TRP CG 1 1
7 22688 1 1 158 TRP CH2 C 6.278 -1.122 1.895 1.00 . A A . 158 TRP CH2 1 1
7 22689 1 1 158 TRP CZ2 C 7.418 -0.466 2.367 1.00 . A A . 158 TRP CZ2 1 1
7 22690 1 1 158 TRP CZ3 C 6.411 -2.243 1.064 1.00 . A A . 158 TRP CZ3 1 1
7 22691 1 1 158 TRP H H 13.092 -3.383 1.534 1.00 . A A . 158 TRP H 1 1
7 22692 1 1 158 TRP HA H 10.556 -4.700 1.809 1.00 . A A . 158 TRP HA 1 1
7 22693 1 1 158 TRP HB2 H 11.811 -2.965 -0.308 1.00 . A A . 158 TRP HB2 1 1
7 22694 1 1 158 TRP HB3 H 10.251 -3.746 -0.570 1.00 . A A . 158 TRP HB3 1 1
7 22695 1 1 158 TRP HD1 H 11.982 -1.225 1.752 1.00 . A A . 158 TRP HD1 1 1
7 22696 1 1 158 TRP HE1 H 10.174 0.244 2.859 1.00 . A A . 158 TRP HE1 1 1
7 22697 1 1 158 TRP HE3 H 7.775 -3.578 0.062 1.00 . A A . 158 TRP HE3 1 1
7 22698 1 1 158 TRP HH2 H 5.297 -0.766 2.170 1.00 . A A . 158 TRP HH2 1 1
7 22699 1 1 158 TRP HZ2 H 7.322 0.399 3.008 1.00 . A A . 158 TRP HZ2 1 1
7 22700 1 1 158 TRP HZ3 H 5.529 -2.750 0.701 1.00 . A A . 158 TRP HZ3 1 1
7 22701 1 1 158 TRP N N 12.558 -4.148 1.837 1.00 . A A . 158 TRP N 1 1
7 22702 1 1 158 TRP NE1 N 9.971 -0.528 2.291 1.00 . A A . 158 TRP NE1 1 1
7 22703 1 1 158 TRP O O 10.664 -6.313 -0.332 1.00 . A A . 158 TRP O 1 1
7 22704 1 1 159 ASP C C 12.386 -8.652 0.043 1.00 . A A . 159 ASP C 1 1
7 22705 1 1 159 ASP CA C 13.176 -7.453 -0.474 1.00 . A A . 159 ASP CA 1 1
7 22706 1 1 159 ASP CB C 14.674 -7.735 -0.349 1.00 . A A . 159 ASP CB 1 1
7 22707 1 1 159 ASP CG C 15.035 -8.994 -1.130 1.00 . A A . 159 ASP CG 1 1
7 22708 1 1 159 ASP H H 13.526 -5.785 0.784 1.00 . A A . 159 ASP H 1 1
7 22709 1 1 159 ASP HA H 12.935 -7.297 -1.515 1.00 . A A . 159 ASP HA 1 1
7 22710 1 1 159 ASP HB2 H 15.229 -6.896 -0.744 1.00 . A A . 159 ASP HB2 1 1
7 22711 1 1 159 ASP HB3 H 14.927 -7.875 0.691 1.00 . A A . 159 ASP HB3 1 1
7 22712 1 1 159 ASP N N 12.830 -6.251 0.276 1.00 . A A . 159 ASP N 1 1
7 22713 1 1 159 ASP O O 11.888 -9.462 -0.738 1.00 . A A . 159 ASP O 1 1
7 22714 1 1 159 ASP OD1 O 14.859 -8.990 -2.337 1.00 . A A . 159 ASP OD1 1 1
7 22715 1 1 159 ASP OD2 O 15.481 -9.945 -0.508 1.00 . A A . 159 ASP OD2 1 1
7 22716 1 1 160 GLY C C 10.126 -9.946 1.422 1.00 . A A . 160 GLY C 1 1
7 22717 1 1 160 GLY CA C 11.545 -9.863 1.973 1.00 . A A . 160 GLY CA 1 1
7 22718 1 1 160 GLY H H 12.694 -8.083 1.937 1.00 . A A . 160 GLY H 1 1
7 22719 1 1 160 GLY HA2 H 12.064 -10.788 1.764 1.00 . A A . 160 GLY HA2 1 1
7 22720 1 1 160 GLY HA3 H 11.500 -9.712 3.040 1.00 . A A . 160 GLY HA3 1 1
7 22721 1 1 160 GLY N N 12.276 -8.758 1.363 1.00 . A A . 160 GLY N 1 1
7 22722 1 1 160 GLY O O 9.553 -11.030 1.320 1.00 . A A . 160 GLY O 1 1
7 22723 1 1 161 LEU C C 8.136 -9.502 -0.797 1.00 . A A . 161 LEU C 1 1
7 22724 1 1 161 LEU CA C 8.211 -8.750 0.527 1.00 . A A . 161 LEU CA 1 1
7 22725 1 1 161 LEU CB C 7.780 -7.298 0.317 1.00 . A A . 161 LEU CB 1 1
7 22726 1 1 161 LEU CD1 C 5.834 -5.732 0.284 1.00 . A A . 161 LEU CD1 1 1
7 22727 1 1 161 LEU CD2 C 5.606 -8.028 -0.670 1.00 . A A . 161 LEU CD2 1 1
7 22728 1 1 161 LEU CG C 6.259 -7.193 0.434 1.00 . A A . 161 LEU CG 1 1
7 22729 1 1 161 LEU H H 10.069 -7.961 1.172 1.00 . A A . 161 LEU H 1 1
7 22730 1 1 161 LEU HA H 7.537 -9.214 1.233 1.00 . A A . 161 LEU HA 1 1
7 22731 1 1 161 LEU HB2 H 8.243 -6.673 1.066 1.00 . A A . 161 LEU HB2 1 1
7 22732 1 1 161 LEU HB3 H 8.087 -6.970 -0.666 1.00 . A A . 161 LEU HB3 1 1
7 22733 1 1 161 LEU HD11 H 6.112 -5.374 -0.696 1.00 . A A . 161 LEU HD11 1 1
7 22734 1 1 161 LEU HD12 H 6.324 -5.135 1.039 1.00 . A A . 161 LEU HD12 1 1
7 22735 1 1 161 LEU HD13 H 4.762 -5.654 0.404 1.00 . A A . 161 LEU HD13 1 1
7 22736 1 1 161 LEU HD21 H 5.544 -9.059 -0.352 1.00 . A A . 161 LEU HD21 1 1
7 22737 1 1 161 LEU HD22 H 6.198 -7.964 -1.570 1.00 . A A . 161 LEU HD22 1 1
7 22738 1 1 161 LEU HD23 H 4.612 -7.652 -0.865 1.00 . A A . 161 LEU HD23 1 1
7 22739 1 1 161 LEU HG H 5.946 -7.561 1.401 1.00 . A A . 161 LEU HG 1 1
7 22740 1 1 161 LEU N N 9.565 -8.795 1.067 1.00 . A A . 161 LEU N 1 1
7 22741 1 1 161 LEU O O 7.304 -10.393 -0.970 1.00 . A A . 161 LEU O 1 1
7 22742 1 1 162 LEU C C 9.497 -11.237 -2.905 1.00 . A A . 162 LEU C 1 1
7 22743 1 1 162 LEU CA C 9.036 -9.787 -3.034 1.00 . A A . 162 LEU CA 1 1
7 22744 1 1 162 LEU CB C 9.977 -9.033 -3.975 1.00 . A A . 162 LEU CB 1 1
7 22745 1 1 162 LEU CD1 C 8.689 -9.932 -5.918 1.00 . A A . 162 LEU CD1 1 1
7 22746 1 1 162 LEU CD2 C 10.979 -8.998 -6.262 1.00 . A A . 162 LEU CD2 1 1
7 22747 1 1 162 LEU CG C 10.081 -9.783 -5.304 1.00 . A A . 162 LEU CG 1 1
7 22748 1 1 162 LEU H H 9.652 -8.423 -1.534 1.00 . A A . 162 LEU H 1 1
7 22749 1 1 162 LEU HA H 8.041 -9.773 -3.451 1.00 . A A . 162 LEU HA 1 1
7 22750 1 1 162 LEU HB2 H 9.589 -8.040 -4.151 1.00 . A A . 162 LEU HB2 1 1
7 22751 1 1 162 LEU HB3 H 10.956 -8.963 -3.525 1.00 . A A . 162 LEU HB3 1 1
7 22752 1 1 162 LEU HD11 H 8.108 -9.045 -5.710 1.00 . A A . 162 LEU HD11 1 1
7 22753 1 1 162 LEU HD12 H 8.195 -10.793 -5.488 1.00 . A A . 162 LEU HD12 1 1
7 22754 1 1 162 LEU HD13 H 8.778 -10.063 -6.986 1.00 . A A . 162 LEU HD13 1 1
7 22755 1 1 162 LEU HD21 H 11.262 -9.632 -7.090 1.00 . A A . 162 LEU HD21 1 1
7 22756 1 1 162 LEU HD22 H 11.865 -8.672 -5.739 1.00 . A A . 162 LEU HD22 1 1
7 22757 1 1 162 LEU HD23 H 10.442 -8.138 -6.635 1.00 . A A . 162 LEU HD23 1 1
7 22758 1 1 162 LEU HG H 10.504 -10.763 -5.131 1.00 . A A . 162 LEU HG 1 1
7 22759 1 1 162 LEU N N 9.012 -9.139 -1.727 1.00 . A A . 162 LEU N 1 1
7 22760 1 1 162 LEU O O 9.094 -12.097 -3.686 1.00 . A A . 162 LEU O 1 1
7 22761 1 1 163 SER C C 9.734 -13.769 -1.221 1.00 . A A . 163 SER C 1 1
7 22762 1 1 163 SER CA C 10.851 -12.845 -1.692 1.00 . A A . 163 SER CA 1 1
7 22763 1 1 163 SER CB C 11.967 -12.817 -0.647 1.00 . A A . 163 SER CB 1 1
7 22764 1 1 163 SER H H 10.629 -10.771 -1.321 1.00 . A A . 163 SER H 1 1
7 22765 1 1 163 SER HA H 11.253 -13.225 -2.619 1.00 . A A . 163 SER HA 1 1
7 22766 1 1 163 SER HB2 H 12.603 -11.966 -0.820 1.00 . A A . 163 SER HB2 1 1
7 22767 1 1 163 SER HB3 H 11.530 -12.741 0.341 1.00 . A A . 163 SER HB3 1 1
7 22768 1 1 163 SER HG H 12.388 -14.641 -0.120 1.00 . A A . 163 SER HG 1 1
7 22769 1 1 163 SER N N 10.343 -11.496 -1.913 1.00 . A A . 163 SER N 1 1
7 22770 1 1 163 SER O O 9.810 -14.987 -1.386 1.00 . A A . 163 SER O 1 1
7 22771 1 1 163 SER OG O 12.737 -14.006 -0.750 1.00 . A A . 163 SER OG 1 1
7 22772 1 1 164 TYR C C 6.628 -14.329 -1.286 1.00 . A A . 164 TYR C 1 1
7 22773 1 1 164 TYR CA C 7.568 -13.965 -0.142 1.00 . A A . 164 TYR CA 1 1
7 22774 1 1 164 TYR CB C 6.800 -13.169 0.917 1.00 . A A . 164 TYR CB 1 1
7 22775 1 1 164 TYR CD1 C 5.723 -15.009 2.259 1.00 . A A . 164 TYR CD1 1 1
7 22776 1 1 164 TYR CD2 C 4.322 -13.617 0.851 1.00 . A A . 164 TYR CD2 1 1
7 22777 1 1 164 TYR CE1 C 4.595 -15.735 2.663 1.00 . A A . 164 TYR CE1 1 1
7 22778 1 1 164 TYR CE2 C 3.194 -14.342 1.257 1.00 . A A . 164 TYR CE2 1 1
7 22779 1 1 164 TYR CG C 5.584 -13.950 1.353 1.00 . A A . 164 TYR CG 1 1
7 22780 1 1 164 TYR CZ C 3.331 -15.401 2.162 1.00 . A A . 164 TYR CZ 1 1
7 22781 1 1 164 TYR H H 8.688 -12.209 -0.528 1.00 . A A . 164 TYR H 1 1
7 22782 1 1 164 TYR HA H 7.939 -14.872 0.309 1.00 . A A . 164 TYR HA 1 1
7 22783 1 1 164 TYR HB2 H 7.440 -12.991 1.768 1.00 . A A . 164 TYR HB2 1 1
7 22784 1 1 164 TYR HB3 H 6.488 -12.223 0.498 1.00 . A A . 164 TYR HB3 1 1
7 22785 1 1 164 TYR HD1 H 6.698 -15.266 2.645 1.00 . A A . 164 TYR HD1 1 1
7 22786 1 1 164 TYR HD2 H 4.215 -12.801 0.153 1.00 . A A . 164 TYR HD2 1 1
7 22787 1 1 164 TYR HE1 H 4.701 -16.551 3.361 1.00 . A A . 164 TYR HE1 1 1
7 22788 1 1 164 TYR HE2 H 2.219 -14.085 0.870 1.00 . A A . 164 TYR HE2 1 1
7 22789 1 1 164 TYR HH H 2.406 -17.049 2.432 1.00 . A A . 164 TYR HH 1 1
7 22790 1 1 164 TYR N N 8.696 -13.183 -0.633 1.00 . A A . 164 TYR N 1 1
7 22791 1 1 164 TYR O O 6.125 -15.450 -1.357 1.00 . A A . 164 TYR O 1 1
7 22792 1 1 164 TYR OH O 2.220 -16.116 2.561 1.00 . A A . 164 TYR OH 1 1
7 22793 1 1 165 PHE C C 6.177 -14.546 -4.327 1.00 . A A . 165 PHE C 1 1
7 22794 1 1 165 PHE CA C 5.517 -13.606 -3.321 1.00 . A A . 165 PHE CA 1 1
7 22795 1 1 165 PHE CB C 5.185 -12.278 -4.004 1.00 . A A . 165 PHE CB 1 1
7 22796 1 1 165 PHE CD1 C 4.320 -11.195 -1.900 1.00 . A A . 165 PHE CD1 1 1
7 22797 1 1 165 PHE CD2 C 2.873 -11.288 -3.842 1.00 . A A . 165 PHE CD2 1 1
7 22798 1 1 165 PHE CE1 C 3.313 -10.539 -1.181 1.00 . A A . 165 PHE CE1 1 1
7 22799 1 1 165 PHE CE2 C 1.866 -10.632 -3.125 1.00 . A A . 165 PHE CE2 1 1
7 22800 1 1 165 PHE CG C 4.099 -11.570 -3.229 1.00 . A A . 165 PHE CG 1 1
7 22801 1 1 165 PHE CZ C 2.087 -10.257 -1.793 1.00 . A A . 165 PHE CZ 1 1
7 22802 1 1 165 PHE H H 6.826 -12.500 -2.076 1.00 . A A . 165 PHE H 1 1
7 22803 1 1 165 PHE HA H 4.600 -14.056 -2.970 1.00 . A A . 165 PHE HA 1 1
7 22804 1 1 165 PHE HB2 H 6.069 -11.657 -4.034 1.00 . A A . 165 PHE HB2 1 1
7 22805 1 1 165 PHE HB3 H 4.843 -12.466 -5.011 1.00 . A A . 165 PHE HB3 1 1
7 22806 1 1 165 PHE HD1 H 5.266 -11.413 -1.427 1.00 . A A . 165 PHE HD1 1 1
7 22807 1 1 165 PHE HD2 H 2.702 -11.577 -4.869 1.00 . A A . 165 PHE HD2 1 1
7 22808 1 1 165 PHE HE1 H 3.483 -10.250 -0.155 1.00 . A A . 165 PHE HE1 1 1
7 22809 1 1 165 PHE HE2 H 0.920 -10.414 -3.597 1.00 . A A . 165 PHE HE2 1 1
7 22810 1 1 165 PHE HZ H 1.311 -9.750 -1.239 1.00 . A A . 165 PHE HZ 1 1
7 22811 1 1 165 PHE N N 6.398 -13.374 -2.182 1.00 . A A . 165 PHE N 1 1
7 22812 1 1 165 PHE O O 6.235 -14.251 -5.520 1.00 . A A . 165 PHE O 1 1
7 22813 1 1 166 GLY C C 6.863 -18.069 -4.369 1.00 . A A . 166 GLY C 1 1
7 22814 1 1 166 GLY CA C 7.323 -16.653 -4.699 1.00 . A A . 166 GLY CA 1 1
7 22815 1 1 166 GLY H H 6.595 -15.860 -2.875 1.00 . A A . 166 GLY H 1 1
7 22816 1 1 166 GLY HA2 H 7.083 -16.431 -5.729 1.00 . A A . 166 GLY HA2 1 1
7 22817 1 1 166 GLY HA3 H 8.392 -16.591 -4.561 1.00 . A A . 166 GLY HA3 1 1
7 22818 1 1 166 GLY N N 6.670 -15.678 -3.835 1.00 . A A . 166 GLY N 1 1
7 22819 1 1 166 GLY O O 7.667 -18.999 -4.319 1.00 . A A . 166 GLY O 1 1
7 22820 1 1 167 THR C C 4.128 -20.040 -4.964 1.00 . A A . 167 THR C 1 1
7 22821 1 1 167 THR CA C 5.004 -19.533 -3.822 1.00 . A A . 167 THR CA 1 1
7 22822 1 1 167 THR CB C 4.174 -19.444 -2.539 1.00 . A A . 167 THR CB 1 1
7 22823 1 1 167 THR CG2 C 3.954 -17.975 -2.173 1.00 . A A . 167 THR CG2 1 1
7 22824 1 1 167 THR H H 4.966 -17.447 -4.200 1.00 . A A . 167 THR H 1 1
7 22825 1 1 167 THR HA H 5.813 -20.230 -3.666 1.00 . A A . 167 THR HA 1 1
7 22826 1 1 167 THR HB H 4.698 -19.937 -1.736 1.00 . A A . 167 THR HB 1 1
7 22827 1 1 167 THR HG1 H 2.734 -20.627 -1.981 1.00 . A A . 167 THR HG1 1 1
7 22828 1 1 167 THR HG21 H 3.560 -17.446 -3.028 1.00 . A A . 167 THR HG21 1 1
7 22829 1 1 167 THR HG22 H 4.895 -17.534 -1.878 1.00 . A A . 167 THR HG22 1 1
7 22830 1 1 167 THR HG23 H 3.253 -17.911 -1.354 1.00 . A A . 167 THR HG23 1 1
7 22831 1 1 167 THR N N 5.562 -18.226 -4.147 1.00 . A A . 167 THR N 1 1
7 22832 1 1 167 THR O O 3.693 -19.267 -5.818 1.00 . A A . 167 THR O 1 1
7 22833 1 1 167 THR OG1 O 2.919 -20.076 -2.745 1.00 . A A . 167 THR OG1 1 1
7 22834 1 1 168 PRO C C 1.727 -21.183 -6.279 1.00 . A A . 168 PRO C 1 1
7 22835 1 1 168 PRO CA C 3.024 -21.952 -6.043 1.00 . A A . 168 PRO CA 1 1
7 22836 1 1 168 PRO CB C 2.741 -23.349 -5.489 1.00 . A A . 168 PRO CB 1 1
7 22837 1 1 168 PRO CD C 4.349 -22.301 -4.006 1.00 . A A . 168 PRO CD 1 1
7 22838 1 1 168 PRO CG C 3.340 -23.367 -4.122 1.00 . A A . 168 PRO CG 1 1
7 22839 1 1 168 PRO HA H 3.581 -22.035 -6.963 1.00 . A A . 168 PRO HA 1 1
7 22840 1 1 168 PRO HB2 H 1.674 -23.519 -5.437 1.00 . A A . 168 PRO HB2 1 1
7 22841 1 1 168 PRO HB3 H 3.210 -24.099 -6.108 1.00 . A A . 168 PRO HB3 1 1
7 22842 1 1 168 PRO HD2 H 4.354 -21.877 -3.010 1.00 . A A . 168 PRO HD2 1 1
7 22843 1 1 168 PRO HD3 H 5.335 -22.645 -4.276 1.00 . A A . 168 PRO HD3 1 1
7 22844 1 1 168 PRO HG2 H 2.572 -23.189 -3.381 1.00 . A A . 168 PRO HG2 1 1
7 22845 1 1 168 PRO HG3 H 3.819 -24.316 -3.939 1.00 . A A . 168 PRO HG3 1 1
7 22846 1 1 168 PRO N N 3.867 -21.319 -4.987 1.00 . A A . 168 PRO N 1 1
7 22847 1 1 168 PRO O O 1.724 -19.954 -6.345 1.00 . A A . 168 PRO O 1 1
7 22848 1 1 169 THR C C -0.801 -20.011 -5.821 1.00 . A A . 169 THR C 1 1
7 22849 1 1 169 THR CA C -0.672 -21.294 -6.634 1.00 . A A . 169 THR CA 1 1
7 22850 1 1 169 THR CB C -1.792 -22.262 -6.246 1.00 . A A . 169 THR CB 1 1
7 22851 1 1 169 THR CG2 C -1.458 -23.664 -6.755 1.00 . A A . 169 THR CG2 1 1
7 22852 1 1 169 THR H H 0.687 -22.894 -6.344 1.00 . A A . 169 THR H 1 1
7 22853 1 1 169 THR HA H -0.767 -21.055 -7.683 1.00 . A A . 169 THR HA 1 1
7 22854 1 1 169 THR HB H -2.721 -21.936 -6.688 1.00 . A A . 169 THR HB 1 1
7 22855 1 1 169 THR HG1 H -1.204 -22.813 -4.475 1.00 . A A . 169 THR HG1 1 1
7 22856 1 1 169 THR HG21 H -1.123 -23.604 -7.780 1.00 . A A . 169 THR HG21 1 1
7 22857 1 1 169 THR HG22 H -2.337 -24.288 -6.699 1.00 . A A . 169 THR HG22 1 1
7 22858 1 1 169 THR HG23 H -0.674 -24.091 -6.146 1.00 . A A . 169 THR HG23 1 1
7 22859 1 1 169 THR N N 0.626 -21.917 -6.407 1.00 . A A . 169 THR N 1 1
7 22860 1 1 169 THR O O -0.828 -20.044 -4.590 1.00 . A A . 169 THR O 1 1
7 22861 1 1 169 THR OG1 O -1.923 -22.287 -4.831 1.00 . A A . 169 THR OG1 1 1
7 22862 1 1 170 TRP C C -2.394 -17.436 -5.235 1.00 . A A . 170 TRP C 1 1
7 22863 1 1 170 TRP CA C -1.006 -17.591 -5.848 1.00 . A A . 170 TRP CA 1 1
7 22864 1 1 170 TRP CB C -0.759 -16.459 -6.846 1.00 . A A . 170 TRP CB 1 1
7 22865 1 1 170 TRP CD1 C -3.008 -16.386 -7.995 1.00 . A A . 170 TRP CD1 1 1
7 22866 1 1 170 TRP CD2 C -1.355 -17.041 -9.373 1.00 . A A . 170 TRP CD2 1 1
7 22867 1 1 170 TRP CE2 C -2.546 -17.043 -10.138 1.00 . A A . 170 TRP CE2 1 1
7 22868 1 1 170 TRP CE3 C -0.159 -17.418 -10.010 1.00 . A A . 170 TRP CE3 1 1
7 22869 1 1 170 TRP CG C -1.676 -16.618 -8.016 1.00 . A A . 170 TRP CG 1 1
7 22870 1 1 170 TRP CH2 C -1.351 -17.779 -12.102 1.00 . A A . 170 TRP CH2 1 1
7 22871 1 1 170 TRP CZ2 C -2.549 -17.408 -11.484 1.00 . A A . 170 TRP CZ2 1 1
7 22872 1 1 170 TRP CZ3 C -0.158 -17.785 -11.365 1.00 . A A . 170 TRP CZ3 1 1
7 22873 1 1 170 TRP H H -0.855 -18.916 -7.495 1.00 . A A . 170 TRP H 1 1
7 22874 1 1 170 TRP HA H -0.268 -17.529 -5.062 1.00 . A A . 170 TRP HA 1 1
7 22875 1 1 170 TRP HB2 H -0.946 -15.508 -6.369 1.00 . A A . 170 TRP HB2 1 1
7 22876 1 1 170 TRP HB3 H 0.266 -16.496 -7.185 1.00 . A A . 170 TRP HB3 1 1
7 22877 1 1 170 TRP HD1 H -3.575 -16.056 -7.138 1.00 . A A . 170 TRP HD1 1 1
7 22878 1 1 170 TRP HE1 H -4.467 -16.543 -9.506 1.00 . A A . 170 TRP HE1 1 1
7 22879 1 1 170 TRP HE3 H 0.767 -17.424 -9.452 1.00 . A A . 170 TRP HE3 1 1
7 22880 1 1 170 TRP HH2 H -1.344 -18.063 -13.144 1.00 . A A . 170 TRP HH2 1 1
7 22881 1 1 170 TRP HZ2 H -3.471 -17.402 -12.047 1.00 . A A . 170 TRP HZ2 1 1
7 22882 1 1 170 TRP HZ3 H 0.766 -18.072 -11.843 1.00 . A A . 170 TRP HZ3 1 1
7 22883 1 1 170 TRP N N -0.882 -18.881 -6.516 1.00 . A A . 170 TRP N 1 1
7 22884 1 1 170 TRP NE1 N -3.526 -16.636 -9.254 1.00 . A A . 170 TRP NE1 1 1
7 22885 1 1 170 TRP O O -2.609 -16.594 -4.363 1.00 . A A . 170 TRP O 1 1
7 22886 1 1 171 GLN C C -4.702 -18.164 -3.665 1.00 . A A . 171 GLN C 1 1
7 22887 1 1 171 GLN CA C -4.701 -18.198 -5.189 1.00 . A A . 171 GLN CA 1 1
7 22888 1 1 171 GLN CB C -5.489 -19.415 -5.676 1.00 . A A . 171 GLN CB 1 1
7 22889 1 1 171 GLN CD C -5.411 -20.917 -3.677 1.00 . A A . 171 GLN CD 1 1
7 22890 1 1 171 GLN CG C -4.879 -20.688 -5.088 1.00 . A A . 171 GLN CG 1 1
7 22891 1 1 171 GLN H H -3.107 -18.904 -6.395 1.00 . A A . 171 GLN H 1 1
7 22892 1 1 171 GLN HA H -5.176 -17.303 -5.560 1.00 . A A . 171 GLN HA 1 1
7 22893 1 1 171 GLN HB2 H -6.518 -19.327 -5.358 1.00 . A A . 171 GLN HB2 1 1
7 22894 1 1 171 GLN HB3 H -5.447 -19.463 -6.754 1.00 . A A . 171 GLN HB3 1 1
7 22895 1 1 171 GLN HE21 H -3.727 -21.736 -3.016 1.00 . A A . 171 GLN HE21 1 1
7 22896 1 1 171 GLN HE22 H -4.975 -21.620 -1.872 1.00 . A A . 171 GLN HE22 1 1
7 22897 1 1 171 GLN HG2 H -5.139 -21.531 -5.710 1.00 . A A . 171 GLN HG2 1 1
7 22898 1 1 171 GLN HG3 H -3.805 -20.588 -5.052 1.00 . A A . 171 GLN HG3 1 1
7 22899 1 1 171 GLN N N -3.334 -18.254 -5.700 1.00 . A A . 171 GLN N 1 1
7 22900 1 1 171 GLN NE2 N -4.640 -21.471 -2.781 1.00 . A A . 171 GLN NE2 1 1
7 22901 1 1 171 GLN O O -5.712 -17.830 -3.043 1.00 . A A . 171 GLN O 1 1
7 22902 1 1 171 GLN OE1 O -6.558 -20.583 -3.383 1.00 . A A . 171 GLN OE1 1 1
7 22903 1 1 172 THR C C -3.088 -17.131 -1.098 1.00 . A A . 172 THR C 1 1
7 22904 1 1 172 THR CA C -3.452 -18.521 -1.613 1.00 . A A . 172 THR CA 1 1
7 22905 1 1 172 THR CB C -2.380 -19.523 -1.180 1.00 . A A . 172 THR CB 1 1
7 22906 1 1 172 THR CG2 C -2.548 -19.841 0.306 1.00 . A A . 172 THR CG2 1 1
7 22907 1 1 172 THR H H -2.795 -18.772 -3.614 1.00 . A A . 172 THR H 1 1
7 22908 1 1 172 THR HA H -4.399 -18.816 -1.188 1.00 . A A . 172 THR HA 1 1
7 22909 1 1 172 THR HB H -1.402 -19.101 -1.345 1.00 . A A . 172 THR HB 1 1
7 22910 1 1 172 THR HG1 H -2.035 -20.603 -2.761 1.00 . A A . 172 THR HG1 1 1
7 22911 1 1 172 THR HG21 H -1.804 -20.565 0.605 1.00 . A A . 172 THR HG21 1 1
7 22912 1 1 172 THR HG22 H -3.535 -20.245 0.480 1.00 . A A . 172 THR HG22 1 1
7 22913 1 1 172 THR HG23 H -2.423 -18.937 0.883 1.00 . A A . 172 THR HG23 1 1
7 22914 1 1 172 THR N N -3.568 -18.514 -3.068 1.00 . A A . 172 THR N 1 1
7 22915 1 1 172 THR O O -3.447 -16.760 0.018 1.00 . A A . 172 THR O 1 1
7 22916 1 1 172 THR OG1 O -2.517 -20.717 -1.940 1.00 . A A . 172 THR OG1 1 1
7 22917 1 1 173 VAL C C -3.163 -14.076 -1.546 1.00 . A A . 173 VAL C 1 1
7 22918 1 1 173 VAL CA C -1.967 -15.022 -1.535 1.00 . A A . 173 VAL CA 1 1
7 22919 1 1 173 VAL CB C -0.897 -14.504 -2.500 1.00 . A A . 173 VAL CB 1 1
7 22920 1 1 173 VAL CG1 C 0.075 -15.636 -2.837 1.00 . A A . 173 VAL CG1 1 1
7 22921 1 1 173 VAL CG2 C -1.566 -14.009 -3.783 1.00 . A A . 173 VAL CG2 1 1
7 22922 1 1 173 VAL H H -2.115 -16.717 -2.799 1.00 . A A . 173 VAL H 1 1
7 22923 1 1 173 VAL HA H -1.552 -15.052 -0.540 1.00 . A A . 173 VAL HA 1 1
7 22924 1 1 173 VAL HB H -0.358 -13.693 -2.035 1.00 . A A . 173 VAL HB 1 1
7 22925 1 1 173 VAL HG11 H -0.480 -16.516 -3.122 1.00 . A A . 173 VAL HG11 1 1
7 22926 1 1 173 VAL HG12 H 0.685 -15.857 -1.973 1.00 . A A . 173 VAL HG12 1 1
7 22927 1 1 173 VAL HG13 H 0.711 -15.330 -3.655 1.00 . A A . 173 VAL HG13 1 1
7 22928 1 1 173 VAL HG21 H -0.823 -13.904 -4.559 1.00 . A A . 173 VAL HG21 1 1
7 22929 1 1 173 VAL HG22 H -2.034 -13.052 -3.599 1.00 . A A . 173 VAL HG22 1 1
7 22930 1 1 173 VAL HG23 H -2.315 -14.721 -4.096 1.00 . A A . 173 VAL HG23 1 1
7 22931 1 1 173 VAL N N -2.374 -16.369 -1.920 1.00 . A A . 173 VAL N 1 1
7 22932 1 1 173 VAL O O -3.357 -13.295 -0.615 1.00 . A A . 173 VAL O 1 1
7 22933 1 1 174 THR C C -6.148 -13.617 -1.626 1.00 . A A . 174 THR C 1 1
7 22934 1 1 174 THR CA C -5.139 -13.299 -2.725 1.00 . A A . 174 THR CA 1 1
7 22935 1 1 174 THR CB C -5.792 -13.498 -4.095 1.00 . A A . 174 THR CB 1 1
7 22936 1 1 174 THR CG2 C -6.886 -12.451 -4.298 1.00 . A A . 174 THR CG2 1 1
7 22937 1 1 174 THR H H -3.760 -14.796 -3.316 1.00 . A A . 174 THR H 1 1
7 22938 1 1 174 THR HA H -4.834 -12.267 -2.631 1.00 . A A . 174 THR HA 1 1
7 22939 1 1 174 THR HB H -6.229 -14.484 -4.146 1.00 . A A . 174 THR HB 1 1
7 22940 1 1 174 THR HG1 H -4.745 -12.432 -5.339 1.00 . A A . 174 THR HG1 1 1
7 22941 1 1 174 THR HG21 H -7.638 -12.561 -3.530 1.00 . A A . 174 THR HG21 1 1
7 22942 1 1 174 THR HG22 H -7.341 -12.588 -5.268 1.00 . A A . 174 THR HG22 1 1
7 22943 1 1 174 THR HG23 H -6.455 -11.461 -4.239 1.00 . A A . 174 THR HG23 1 1
7 22944 1 1 174 THR N N -3.963 -14.154 -2.605 1.00 . A A . 174 THR N 1 1
7 22945 1 1 174 THR O O -6.960 -12.770 -1.250 1.00 . A A . 174 THR O 1 1
7 22946 1 1 174 THR OG1 O -4.808 -13.362 -5.110 1.00 . A A . 174 THR OG1 1 1
7 22947 1 1 175 ILE C C -6.466 -14.869 1.308 1.00 . A A . 175 ILE C 1 1
7 22948 1 1 175 ILE CA C -7.009 -15.263 -0.061 1.00 . A A . 175 ILE CA 1 1
7 22949 1 1 175 ILE CB C -7.210 -16.778 -0.116 1.00 . A A . 175 ILE CB 1 1
7 22950 1 1 175 ILE CD1 C -7.956 -18.659 -1.584 1.00 . A A . 175 ILE CD1 1 1
7 22951 1 1 175 ILE CG1 C -7.990 -17.143 -1.382 1.00 . A A . 175 ILE CG1 1 1
7 22952 1 1 175 ILE CG2 C -7.995 -17.234 1.114 1.00 . A A . 175 ILE CG2 1 1
7 22953 1 1 175 ILE H H -5.428 -15.477 -1.456 1.00 . A A . 175 ILE H 1 1
7 22954 1 1 175 ILE HA H -7.963 -14.780 -0.211 1.00 . A A . 175 ILE HA 1 1
7 22955 1 1 175 ILE HB H -6.247 -17.268 -0.130 1.00 . A A . 175 ILE HB 1 1
7 22956 1 1 175 ILE HD11 H -8.599 -19.132 -0.858 1.00 . A A . 175 ILE HD11 1 1
7 22957 1 1 175 ILE HD12 H -6.944 -19.016 -1.456 1.00 . A A . 175 ILE HD12 1 1
7 22958 1 1 175 ILE HD13 H -8.300 -18.898 -2.580 1.00 . A A . 175 ILE HD13 1 1
7 22959 1 1 175 ILE HG12 H -9.014 -16.815 -1.280 1.00 . A A . 175 ILE HG12 1 1
7 22960 1 1 175 ILE HG13 H -7.540 -16.658 -2.235 1.00 . A A . 175 ILE HG13 1 1
7 22961 1 1 175 ILE HG21 H -8.435 -18.202 0.923 1.00 . A A . 175 ILE HG21 1 1
7 22962 1 1 175 ILE HG22 H -8.778 -16.519 1.328 1.00 . A A . 175 ILE HG22 1 1
7 22963 1 1 175 ILE HG23 H -7.329 -17.302 1.962 1.00 . A A . 175 ILE HG23 1 1
7 22964 1 1 175 ILE N N -6.094 -14.844 -1.116 1.00 . A A . 175 ILE N 1 1
7 22965 1 1 175 ILE O O -7.149 -15.010 2.322 1.00 . A A . 175 ILE O 1 1
7 22966 1 1 176 PHE C C -4.801 -12.471 2.813 1.00 . A A . 176 PHE C 1 1
7 22967 1 1 176 PHE CA C -4.605 -13.965 2.582 1.00 . A A . 176 PHE CA 1 1
7 22968 1 1 176 PHE CB C -3.111 -14.287 2.548 1.00 . A A . 176 PHE CB 1 1
7 22969 1 1 176 PHE CD1 C -2.525 -14.968 4.904 1.00 . A A . 176 PHE CD1 1 1
7 22970 1 1 176 PHE CD2 C -1.911 -12.749 4.142 1.00 . A A . 176 PHE CD2 1 1
7 22971 1 1 176 PHE CE1 C -1.961 -14.695 6.154 1.00 . A A . 176 PHE CE1 1 1
7 22972 1 1 176 PHE CE2 C -1.346 -12.476 5.393 1.00 . A A . 176 PHE CE2 1 1
7 22973 1 1 176 PHE CG C -2.501 -13.994 3.897 1.00 . A A . 176 PHE CG 1 1
7 22974 1 1 176 PHE CZ C -1.370 -13.449 6.400 1.00 . A A . 176 PHE CZ 1 1
7 22975 1 1 176 PHE H H -4.733 -14.286 0.491 1.00 . A A . 176 PHE H 1 1
7 22976 1 1 176 PHE HA H -5.060 -14.509 3.397 1.00 . A A . 176 PHE HA 1 1
7 22977 1 1 176 PHE HB2 H -2.973 -15.333 2.310 1.00 . A A . 176 PHE HB2 1 1
7 22978 1 1 176 PHE HB3 H -2.628 -13.682 1.796 1.00 . A A . 176 PHE HB3 1 1
7 22979 1 1 176 PHE HD1 H -2.981 -15.928 4.714 1.00 . A A . 176 PHE HD1 1 1
7 22980 1 1 176 PHE HD2 H -1.892 -11.998 3.366 1.00 . A A . 176 PHE HD2 1 1
7 22981 1 1 176 PHE HE1 H -1.979 -15.447 6.930 1.00 . A A . 176 PHE HE1 1 1
7 22982 1 1 176 PHE HE2 H -0.890 -11.515 5.582 1.00 . A A . 176 PHE HE2 1 1
7 22983 1 1 176 PHE HZ H -0.934 -13.239 7.365 1.00 . A A . 176 PHE HZ 1 1
7 22984 1 1 176 PHE N N -5.232 -14.376 1.330 1.00 . A A . 176 PHE N 1 1
7 22985 1 1 176 PHE O O -5.392 -12.060 3.812 1.00 . A A . 176 PHE O 1 1
7 22986 1 1 177 VAL C C -5.893 -9.800 1.982 1.00 . A A . 177 VAL C 1 1
7 22987 1 1 177 VAL CA C -4.425 -10.214 1.998 1.00 . A A . 177 VAL CA 1 1
7 22988 1 1 177 VAL CB C -3.688 -9.534 0.843 1.00 . A A . 177 VAL CB 1 1
7 22989 1 1 177 VAL CG1 C -2.320 -10.192 0.651 1.00 . A A . 177 VAL CG1 1 1
7 22990 1 1 177 VAL CG2 C -4.507 -9.684 -0.440 1.00 . A A . 177 VAL CG2 1 1
7 22991 1 1 177 VAL H H -3.838 -12.048 1.109 1.00 . A A . 177 VAL H 1 1
7 22992 1 1 177 VAL HA H -3.981 -9.897 2.930 1.00 . A A . 177 VAL HA 1 1
7 22993 1 1 177 VAL HB H -3.555 -8.486 1.068 1.00 . A A . 177 VAL HB 1 1
7 22994 1 1 177 VAL HG11 H -2.452 -11.248 0.463 1.00 . A A . 177 VAL HG11 1 1
7 22995 1 1 177 VAL HG12 H -1.728 -10.058 1.545 1.00 . A A . 177 VAL HG12 1 1
7 22996 1 1 177 VAL HG13 H -1.815 -9.736 -0.186 1.00 . A A . 177 VAL HG13 1 1
7 22997 1 1 177 VAL HG21 H -3.880 -9.478 -1.295 1.00 . A A . 177 VAL HG21 1 1
7 22998 1 1 177 VAL HG22 H -5.333 -8.986 -0.424 1.00 . A A . 177 VAL HG22 1 1
7 22999 1 1 177 VAL HG23 H -4.889 -10.692 -0.510 1.00 . A A . 177 VAL HG23 1 1
7 23000 1 1 177 VAL N N -4.300 -11.662 1.884 1.00 . A A . 177 VAL N 1 1
7 23001 1 1 177 VAL O O -6.236 -8.680 2.360 1.00 . A A . 177 VAL O 1 1
7 23002 1 1 178 ALA C C -8.888 -10.954 2.723 1.00 . A A . 178 ALA C 1 1
7 23003 1 1 178 ALA CA C -8.184 -10.428 1.476 1.00 . A A . 178 ALA CA 1 1
7 23004 1 1 178 ALA CB C -8.792 -11.078 0.232 1.00 . A A . 178 ALA CB 1 1
7 23005 1 1 178 ALA H H -6.423 -11.586 1.249 1.00 . A A . 178 ALA H 1 1
7 23006 1 1 178 ALA HA H -8.328 -9.360 1.417 1.00 . A A . 178 ALA HA 1 1
7 23007 1 1 178 ALA HB1 H -8.268 -10.731 -0.647 1.00 . A A . 178 ALA HB1 1 1
7 23008 1 1 178 ALA HB2 H -9.834 -10.812 0.159 1.00 . A A . 178 ALA HB2 1 1
7 23009 1 1 178 ALA HB3 H -8.698 -12.152 0.306 1.00 . A A . 178 ALA HB3 1 1
7 23010 1 1 178 ALA N N -6.754 -10.710 1.538 1.00 . A A . 178 ALA N 1 1
7 23011 1 1 178 ALA O O -9.708 -10.261 3.324 1.00 . A A . 178 ALA O 1 1
7 23012 1 1 179 GLY C C -8.824 -12.011 5.543 1.00 . A A . 179 GLY C 1 1
7 23013 1 1 179 GLY CA C -9.172 -12.795 4.282 1.00 . A A . 179 GLY CA 1 1
7 23014 1 1 179 GLY H H -7.903 -12.691 2.588 1.00 . A A . 179 GLY H 1 1
7 23015 1 1 179 GLY HA2 H -10.244 -12.812 4.158 1.00 . A A . 179 GLY HA2 1 1
7 23016 1 1 179 GLY HA3 H -8.809 -13.806 4.387 1.00 . A A . 179 GLY HA3 1 1
7 23017 1 1 179 GLY N N -8.563 -12.185 3.105 1.00 . A A . 179 GLY N 1 1
7 23018 1 1 179 GLY O O -9.562 -12.042 6.528 1.00 . A A . 179 GLY O 1 1
7 23019 1 1 180 VAL C C -7.887 -9.126 6.610 1.00 . A A . 180 VAL C 1 1
7 23020 1 1 180 VAL CA C -7.262 -10.517 6.651 1.00 . A A . 180 VAL CA 1 1
7 23021 1 1 180 VAL CB C -5.737 -10.395 6.652 1.00 . A A . 180 VAL CB 1 1
7 23022 1 1 180 VAL CG1 C -5.288 -9.601 5.425 1.00 . A A . 180 VAL CG1 1 1
7 23023 1 1 180 VAL CG2 C -5.287 -9.668 7.921 1.00 . A A . 180 VAL CG2 1 1
7 23024 1 1 180 VAL H H -7.149 -11.319 4.693 1.00 . A A . 180 VAL H 1 1
7 23025 1 1 180 VAL HA H -7.571 -11.014 7.558 1.00 . A A . 180 VAL HA 1 1
7 23026 1 1 180 VAL HB H -5.298 -11.381 6.623 1.00 . A A . 180 VAL HB 1 1
7 23027 1 1 180 VAL HG11 H -5.881 -9.892 4.570 1.00 . A A . 180 VAL HG11 1 1
7 23028 1 1 180 VAL HG12 H -4.246 -9.803 5.225 1.00 . A A . 180 VAL HG12 1 1
7 23029 1 1 180 VAL HG13 H -5.421 -8.544 5.610 1.00 . A A . 180 VAL HG13 1 1
7 23030 1 1 180 VAL HG21 H -4.208 -9.687 7.982 1.00 . A A . 180 VAL HG21 1 1
7 23031 1 1 180 VAL HG22 H -5.705 -10.160 8.786 1.00 . A A . 180 VAL HG22 1 1
7 23032 1 1 180 VAL HG23 H -5.627 -8.643 7.889 1.00 . A A . 180 VAL HG23 1 1
7 23033 1 1 180 VAL N N -7.697 -11.307 5.505 1.00 . A A . 180 VAL N 1 1
7 23034 1 1 180 VAL O O -8.480 -8.672 7.590 1.00 . A A . 180 VAL O 1 1
7 23035 1 1 181 LEU C C -9.827 -7.168 5.273 1.00 . A A . 181 LEU C 1 1
7 23036 1 1 181 LEU CA C -8.304 -7.116 5.316 1.00 . A A . 181 LEU CA 1 1
7 23037 1 1 181 LEU CB C -7.777 -6.479 4.028 1.00 . A A . 181 LEU CB 1 1
7 23038 1 1 181 LEU CD1 C -8.241 -4.239 5.031 1.00 . A A . 181 LEU CD1 1 1
7 23039 1 1 181 LEU CD2 C -7.864 -4.453 2.570 1.00 . A A . 181 LEU CD2 1 1
7 23040 1 1 181 LEU CG C -8.462 -5.130 3.806 1.00 . A A . 181 LEU CG 1 1
7 23041 1 1 181 LEU H H -7.266 -8.866 4.726 1.00 . A A . 181 LEU H 1 1
7 23042 1 1 181 LEU HA H -7.997 -6.508 6.154 1.00 . A A . 181 LEU HA 1 1
7 23043 1 1 181 LEU HB2 H -6.709 -6.333 4.108 1.00 . A A . 181 LEU HB2 1 1
7 23044 1 1 181 LEU HB3 H -7.990 -7.130 3.192 1.00 . A A . 181 LEU HB3 1 1
7 23045 1 1 181 LEU HD11 H -8.327 -3.202 4.740 1.00 . A A . 181 LEU HD11 1 1
7 23046 1 1 181 LEU HD12 H -7.256 -4.419 5.434 1.00 . A A . 181 LEU HD12 1 1
7 23047 1 1 181 LEU HD13 H -8.985 -4.465 5.779 1.00 . A A . 181 LEU HD13 1 1
7 23048 1 1 181 LEU HD21 H -8.353 -3.503 2.409 1.00 . A A . 181 LEU HD21 1 1
7 23049 1 1 181 LEU HD22 H -8.013 -5.085 1.707 1.00 . A A . 181 LEU HD22 1 1
7 23050 1 1 181 LEU HD23 H -6.808 -4.294 2.723 1.00 . A A . 181 LEU HD23 1 1
7 23051 1 1 181 LEU HG H -9.520 -5.284 3.659 1.00 . A A . 181 LEU HG 1 1
7 23052 1 1 181 LEU N N -7.749 -8.454 5.472 1.00 . A A . 181 LEU N 1 1
7 23053 1 1 181 LEU O O -10.503 -6.406 5.962 1.00 . A A . 181 LEU O 1 1
7 23054 1 1 182 THR C C -12.451 -8.340 5.716 1.00 . A A . 182 THR C 1 1
7 23055 1 1 182 THR CA C -11.806 -8.220 4.338 1.00 . A A . 182 THR CA 1 1
7 23056 1 1 182 THR CB C -12.138 -9.462 3.507 1.00 . A A . 182 THR CB 1 1
7 23057 1 1 182 THR CG2 C -13.638 -9.491 3.208 1.00 . A A . 182 THR CG2 1 1
7 23058 1 1 182 THR H H -9.771 -8.657 3.936 1.00 . A A . 182 THR H 1 1
7 23059 1 1 182 THR HA H -12.204 -7.350 3.839 1.00 . A A . 182 THR HA 1 1
7 23060 1 1 182 THR HB H -11.868 -10.348 4.060 1.00 . A A . 182 THR HB 1 1
7 23061 1 1 182 THR HG1 H -11.104 -10.311 2.096 1.00 . A A . 182 THR HG1 1 1
7 23062 1 1 182 THR HG21 H -13.852 -8.843 2.372 1.00 . A A . 182 THR HG21 1 1
7 23063 1 1 182 THR HG22 H -14.185 -9.152 4.075 1.00 . A A . 182 THR HG22 1 1
7 23064 1 1 182 THR HG23 H -13.937 -10.501 2.966 1.00 . A A . 182 THR HG23 1 1
7 23065 1 1 182 THR N N -10.360 -8.075 4.461 1.00 . A A . 182 THR N 1 1
7 23066 1 1 182 THR O O -13.392 -7.615 6.036 1.00 . A A . 182 THR O 1 1
7 23067 1 1 182 THR OG1 O -11.410 -9.422 2.288 1.00 . A A . 182 THR OG1 1 1
7 23068 1 1 183 ALA C C -12.645 -8.129 8.583 1.00 . A A . 183 ALA C 1 1
7 23069 1 1 183 ALA CA C -12.470 -9.464 7.867 1.00 . A A . 183 ALA CA 1 1
7 23070 1 1 183 ALA CB C -11.524 -10.357 8.673 1.00 . A A . 183 ALA CB 1 1
7 23071 1 1 183 ALA H H -11.185 -9.807 6.216 1.00 . A A . 183 ALA H 1 1
7 23072 1 1 183 ALA HA H -13.429 -9.952 7.793 1.00 . A A . 183 ALA HA 1 1
7 23073 1 1 183 ALA HB1 H -11.403 -11.304 8.168 1.00 . A A . 183 ALA HB1 1 1
7 23074 1 1 183 ALA HB2 H -11.939 -10.525 9.657 1.00 . A A . 183 ALA HB2 1 1
7 23075 1 1 183 ALA HB3 H -10.563 -9.874 8.766 1.00 . A A . 183 ALA HB3 1 1
7 23076 1 1 183 ALA N N -11.936 -9.258 6.526 1.00 . A A . 183 ALA N 1 1
7 23077 1 1 183 ALA O O -13.679 -7.877 9.202 1.00 . A A . 183 ALA O 1 1
7 23078 1 1 184 SER C C -12.929 -5.208 8.697 1.00 . A A . 184 SER C 1 1
7 23079 1 1 184 SER CA C -11.683 -5.970 9.138 1.00 . A A . 184 SER CA 1 1
7 23080 1 1 184 SER CB C -10.435 -5.160 8.782 1.00 . A A . 184 SER CB 1 1
7 23081 1 1 184 SER H H -10.829 -7.533 7.988 1.00 . A A . 184 SER H 1 1
7 23082 1 1 184 SER HA H -11.716 -6.107 10.209 1.00 . A A . 184 SER HA 1 1
7 23083 1 1 184 SER HB2 H -9.554 -5.723 9.040 1.00 . A A . 184 SER HB2 1 1
7 23084 1 1 184 SER HB3 H -10.431 -4.957 7.719 1.00 . A A . 184 SER HB3 1 1
7 23085 1 1 184 SER HG H -10.557 -3.221 8.885 1.00 . A A . 184 SER HG 1 1
7 23086 1 1 184 SER N N -11.628 -7.277 8.495 1.00 . A A . 184 SER N 1 1
7 23087 1 1 184 SER O O -13.554 -4.507 9.493 1.00 . A A . 184 SER O 1 1
7 23088 1 1 184 SER OG O -10.443 -3.941 9.511 1.00 . A A . 184 SER OG 1 1
7 23089 1 1 185 LEU C C -15.733 -5.397 7.310 1.00 . A A . 185 LEU C 1 1
7 23090 1 1 185 LEU CA C -14.458 -4.673 6.889 1.00 . A A . 185 LEU CA 1 1
7 23091 1 1 185 LEU CB C -14.380 -4.620 5.361 1.00 . A A . 185 LEU CB 1 1
7 23092 1 1 185 LEU CD1 C -12.944 -3.998 3.414 1.00 . A A . 185 LEU CD1 1 1
7 23093 1 1 185 LEU CD2 C -12.964 -2.566 5.459 1.00 . A A . 185 LEU CD2 1 1
7 23094 1 1 185 LEU CG C -13.046 -4.003 4.940 1.00 . A A . 185 LEU CG 1 1
7 23095 1 1 185 LEU H H -12.749 -5.924 6.837 1.00 . A A . 185 LEU H 1 1
7 23096 1 1 185 LEU HA H -14.485 -3.664 7.272 1.00 . A A . 185 LEU HA 1 1
7 23097 1 1 185 LEU HB2 H -14.456 -5.621 4.964 1.00 . A A . 185 LEU HB2 1 1
7 23098 1 1 185 LEU HB3 H -15.189 -4.018 4.980 1.00 . A A . 185 LEU HB3 1 1
7 23099 1 1 185 LEU HD11 H -13.013 -5.012 3.046 1.00 . A A . 185 LEU HD11 1 1
7 23100 1 1 185 LEU HD12 H -11.999 -3.571 3.117 1.00 . A A . 185 LEU HD12 1 1
7 23101 1 1 185 LEU HD13 H -13.751 -3.410 3.000 1.00 . A A . 185 LEU HD13 1 1
7 23102 1 1 185 LEU HD21 H -13.939 -2.103 5.393 1.00 . A A . 185 LEU HD21 1 1
7 23103 1 1 185 LEU HD22 H -12.259 -2.007 4.862 1.00 . A A . 185 LEU HD22 1 1
7 23104 1 1 185 LEU HD23 H -12.639 -2.573 6.489 1.00 . A A . 185 LEU HD23 1 1
7 23105 1 1 185 LEU HG H -12.234 -4.584 5.353 1.00 . A A . 185 LEU HG 1 1
7 23106 1 1 185 LEU N N -13.284 -5.352 7.425 1.00 . A A . 185 LEU N 1 1
7 23107 1 1 185 LEU O O -16.818 -4.814 7.316 1.00 . A A . 185 LEU O 1 1
7 23108 1 1 186 THR C C -17.197 -7.057 9.476 1.00 . A A . 186 THR C 1 1
7 23109 1 1 186 THR CA C -16.743 -7.468 8.079 1.00 . A A . 186 THR CA 1 1
7 23110 1 1 186 THR CB C -16.378 -8.953 8.075 1.00 . A A . 186 THR CB 1 1
7 23111 1 1 186 THR CG2 C -17.641 -9.793 8.275 1.00 . A A . 186 THR CG2 1 1
7 23112 1 1 186 THR H H -14.708 -7.086 7.633 1.00 . A A . 186 THR H 1 1
7 23113 1 1 186 THR HA H -17.554 -7.306 7.386 1.00 . A A . 186 THR HA 1 1
7 23114 1 1 186 THR HB H -15.686 -9.157 8.879 1.00 . A A . 186 THR HB 1 1
7 23115 1 1 186 THR HG1 H -15.629 -8.475 6.346 1.00 . A A . 186 THR HG1 1 1
7 23116 1 1 186 THR HG21 H -18.093 -9.545 9.225 1.00 . A A . 186 THR HG21 1 1
7 23117 1 1 186 THR HG22 H -17.384 -10.841 8.260 1.00 . A A . 186 THR HG22 1 1
7 23118 1 1 186 THR HG23 H -18.342 -9.582 7.479 1.00 . A A . 186 THR HG23 1 1
7 23119 1 1 186 THR N N -15.596 -6.672 7.659 1.00 . A A . 186 THR N 1 1
7 23120 1 1 186 THR O O -18.390 -6.892 9.729 1.00 . A A . 186 THR O 1 1
7 23121 1 1 186 THR OG1 O -15.775 -9.289 6.834 1.00 . A A . 186 THR OG1 1 1
7 23122 1 1 187 ILE C C -16.950 -5.031 11.808 1.00 . A A . 187 ILE C 1 1
7 23123 1 1 187 ILE CA C -16.550 -6.501 11.750 1.00 . A A . 187 ILE CA 1 1
7 23124 1 1 187 ILE CB C -15.337 -6.739 12.652 1.00 . A A . 187 ILE CB 1 1
7 23125 1 1 187 ILE CD1 C -14.570 -6.731 15.029 1.00 . A A . 187 ILE CD1 1 1
7 23126 1 1 187 ILE CG1 C -15.646 -6.235 14.062 1.00 . A A . 187 ILE CG1 1 1
7 23127 1 1 187 ILE CG2 C -14.131 -5.980 12.094 1.00 . A A . 187 ILE CG2 1 1
7 23128 1 1 187 ILE H H -15.303 -7.038 10.123 1.00 . A A . 187 ILE H 1 1
7 23129 1 1 187 ILE HA H -17.372 -7.104 12.107 1.00 . A A . 187 ILE HA 1 1
7 23130 1 1 187 ILE HB H -15.114 -7.796 12.685 1.00 . A A . 187 ILE HB 1 1
7 23131 1 1 187 ILE HD11 H -13.593 -6.499 14.632 1.00 . A A . 187 ILE HD11 1 1
7 23132 1 1 187 ILE HD12 H -14.663 -7.801 15.155 1.00 . A A . 187 ILE HD12 1 1
7 23133 1 1 187 ILE HD13 H -14.694 -6.245 15.987 1.00 . A A . 187 ILE HD13 1 1
7 23134 1 1 187 ILE HG12 H -15.662 -5.155 14.064 1.00 . A A . 187 ILE HG12 1 1
7 23135 1 1 187 ILE HG13 H -16.609 -6.610 14.376 1.00 . A A . 187 ILE HG13 1 1
7 23136 1 1 187 ILE HG21 H -14.217 -4.935 12.344 1.00 . A A . 187 ILE HG21 1 1
7 23137 1 1 187 ILE HG22 H -14.100 -6.094 11.021 1.00 . A A . 187 ILE HG22 1 1
7 23138 1 1 187 ILE HG23 H -13.224 -6.381 12.525 1.00 . A A . 187 ILE HG23 1 1
7 23139 1 1 187 ILE N N -16.236 -6.893 10.382 1.00 . A A . 187 ILE N 1 1
7 23140 1 1 187 ILE O O -17.997 -4.684 12.356 1.00 . A A . 187 ILE O 1 1
7 23141 1 1 188 TRP C C -17.892 -2.486 11.217 1.00 . A A . 188 TRP C 1 1
7 23142 1 1 188 TRP CA C -16.388 -2.740 11.234 1.00 . A A . 188 TRP CA 1 1
7 23143 1 1 188 TRP CB C -15.744 -2.087 10.009 1.00 . A A . 188 TRP CB 1 1
7 23144 1 1 188 TRP CD1 C -14.229 -0.400 11.125 1.00 . A A . 188 TRP CD1 1 1
7 23145 1 1 188 TRP CD2 C -15.896 0.568 9.964 1.00 . A A . 188 TRP CD2 1 1
7 23146 1 1 188 TRP CE2 C -15.132 1.616 10.533 1.00 . A A . 188 TRP CE2 1 1
7 23147 1 1 188 TRP CE3 C -17.012 0.911 9.181 1.00 . A A . 188 TRP CE3 1 1
7 23148 1 1 188 TRP CG C -15.300 -0.703 10.357 1.00 . A A . 188 TRP CG 1 1
7 23149 1 1 188 TRP CH2 C -16.577 3.278 9.545 1.00 . A A . 188 TRP CH2 1 1
7 23150 1 1 188 TRP CZ2 C -15.465 2.956 10.328 1.00 . A A . 188 TRP CZ2 1 1
7 23151 1 1 188 TRP CZ3 C -17.349 2.257 8.973 1.00 . A A . 188 TRP CZ3 1 1
7 23152 1 1 188 TRP H H -15.293 -4.505 10.818 1.00 . A A . 188 TRP H 1 1
7 23153 1 1 188 TRP HA H -15.968 -2.297 12.125 1.00 . A A . 188 TRP HA 1 1
7 23154 1 1 188 TRP HB2 H -14.890 -2.672 9.697 1.00 . A A . 188 TRP HB2 1 1
7 23155 1 1 188 TRP HB3 H -16.463 -2.044 9.204 1.00 . A A . 188 TRP HB3 1 1
7 23156 1 1 188 TRP HD1 H -13.561 -1.116 11.581 1.00 . A A . 188 TRP HD1 1 1
7 23157 1 1 188 TRP HE1 H -13.436 1.455 11.732 1.00 . A A . 188 TRP HE1 1 1
7 23158 1 1 188 TRP HE3 H -17.613 0.132 8.735 1.00 . A A . 188 TRP HE3 1 1
7 23159 1 1 188 TRP HH2 H -16.841 4.312 9.383 1.00 . A A . 188 TRP HH2 1 1
7 23160 1 1 188 TRP HZ2 H -14.866 3.739 10.772 1.00 . A A . 188 TRP HZ2 1 1
7 23161 1 1 188 TRP HZ3 H -18.208 2.510 8.369 1.00 . A A . 188 TRP HZ3 1 1
7 23162 1 1 188 TRP N N -16.111 -4.171 11.240 1.00 . A A . 188 TRP N 1 1
7 23163 1 1 188 TRP NE1 N -14.128 0.975 11.229 1.00 . A A . 188 TRP NE1 1 1
7 23164 1 1 188 TRP O O -18.428 -1.813 12.097 1.00 . A A . 188 TRP O 1 1
7 23165 1 1 189 LYS C C -20.551 -3.659 8.910 1.00 . A A . 189 LYS C 1 1
7 23166 1 1 189 LYS CA C -20.009 -2.851 10.085 1.00 . A A . 189 LYS CA 1 1
7 23167 1 1 189 LYS CB C -20.340 -1.370 9.883 1.00 . A A . 189 LYS CB 1 1
7 23168 1 1 189 LYS CD C -22.571 -1.334 11.008 1.00 . A A . 189 LYS CD 1 1
7 23169 1 1 189 LYS CE C -23.344 -0.848 12.235 1.00 . A A . 189 LYS CE 1 1
7 23170 1 1 189 LYS CG C -21.122 -0.853 11.093 1.00 . A A . 189 LYS CG 1 1
7 23171 1 1 189 LYS H H -18.087 -3.552 9.533 1.00 . A A . 189 LYS H 1 1
7 23172 1 1 189 LYS HA H -20.483 -3.193 10.993 1.00 . A A . 189 LYS HA 1 1
7 23173 1 1 189 LYS HB2 H -19.424 -0.808 9.779 1.00 . A A . 189 LYS HB2 1 1
7 23174 1 1 189 LYS HB3 H -20.939 -1.253 8.993 1.00 . A A . 189 LYS HB3 1 1
7 23175 1 1 189 LYS HD2 H -23.029 -0.941 10.112 1.00 . A A . 189 LYS HD2 1 1
7 23176 1 1 189 LYS HD3 H -22.592 -2.413 10.977 1.00 . A A . 189 LYS HD3 1 1
7 23177 1 1 189 LYS HE2 H -22.888 -1.247 13.130 1.00 . A A . 189 LYS HE2 1 1
7 23178 1 1 189 LYS HE3 H -23.322 0.231 12.271 1.00 . A A . 189 LYS HE3 1 1
7 23179 1 1 189 LYS HG2 H -20.670 -1.226 12.000 1.00 . A A . 189 LYS HG2 1 1
7 23180 1 1 189 LYS HG3 H -21.104 0.226 11.098 1.00 . A A . 189 LYS HG3 1 1
7 23181 1 1 189 LYS HZ1 H -25.213 -1.216 13.078 1.00 . A A . 189 LYS HZ1 1 1
7 23182 1 1 189 LYS HZ2 H -24.776 -2.311 11.855 1.00 . A A . 189 LYS HZ2 1 1
7 23183 1 1 189 LYS HZ3 H -25.270 -0.736 11.452 1.00 . A A . 189 LYS HZ3 1 1
7 23184 1 1 189 LYS N N -18.567 -3.025 10.207 1.00 . A A . 189 LYS N 1 1
7 23185 1 1 189 LYS NZ N -24.757 -1.313 12.148 1.00 . A A . 189 LYS NZ 1 1
7 23186 1 1 189 LYS O O -20.046 -3.560 7.791 1.00 . A A . 189 LYS O 1 1
7 23187 1 1 190 LYS C C -23.571 -4.759 7.772 1.00 . A A . 190 LYS C 1 1
7 23188 1 1 190 LYS CA C -22.181 -5.280 8.128 1.00 . A A . 190 LYS CA 1 1
7 23189 1 1 190 LYS CB C -22.282 -6.732 8.598 1.00 . A A . 190 LYS CB 1 1
7 23190 1 1 190 LYS CD C -21.552 -6.843 10.986 1.00 . A A . 190 LYS CD 1 1
7 23191 1 1 190 LYS CE C -22.031 -6.896 12.437 1.00 . A A . 190 LYS CE 1 1
7 23192 1 1 190 LYS CG C -22.761 -6.767 10.052 1.00 . A A . 190 LYS CG 1 1
7 23193 1 1 190 LYS H H -21.941 -4.496 10.083 1.00 . A A . 190 LYS H 1 1
7 23194 1 1 190 LYS HA H -21.557 -5.241 7.248 1.00 . A A . 190 LYS HA 1 1
7 23195 1 1 190 LYS HB2 H -22.985 -7.264 7.973 1.00 . A A . 190 LYS HB2 1 1
7 23196 1 1 190 LYS HB3 H -21.312 -7.200 8.530 1.00 . A A . 190 LYS HB3 1 1
7 23197 1 1 190 LYS HD2 H -20.979 -7.730 10.761 1.00 . A A . 190 LYS HD2 1 1
7 23198 1 1 190 LYS HD3 H -20.933 -5.969 10.846 1.00 . A A . 190 LYS HD3 1 1
7 23199 1 1 190 LYS HE2 H -22.599 -6.006 12.662 1.00 . A A . 190 LYS HE2 1 1
7 23200 1 1 190 LYS HE3 H -22.655 -7.767 12.579 1.00 . A A . 190 LYS HE3 1 1
7 23201 1 1 190 LYS HG2 H -23.328 -5.872 10.265 1.00 . A A . 190 LYS HG2 1 1
7 23202 1 1 190 LYS HG3 H -23.386 -7.633 10.202 1.00 . A A . 190 LYS HG3 1 1
7 23203 1 1 190 LYS HZ1 H -20.462 -6.026 13.494 1.00 . A A . 190 LYS HZ1 1 1
7 23204 1 1 190 LYS HZ2 H -20.126 -7.589 12.917 1.00 . A A . 190 LYS HZ2 1 1
7 23205 1 1 190 LYS HZ3 H -21.146 -7.376 14.260 1.00 . A A . 190 LYS HZ3 1 1
7 23206 1 1 190 LYS N N -21.580 -4.459 9.171 1.00 . A A . 190 LYS N 1 1
7 23207 1 1 190 LYS NZ N -20.853 -6.978 13.346 1.00 . A A . 190 LYS NZ 1 1
7 23208 1 1 190 LYS O O -24.569 -5.178 8.359 1.00 . A A . 190 LYS O 1 1
7 23209 1 1 191 MET C C -25.051 -3.369 4.869 1.00 . A A . 191 MET C 1 1
7 23210 1 1 191 MET CA C -24.901 -3.276 6.384 1.00 . A A . 191 MET CA 1 1
7 23211 1 1 191 MET CB C -24.990 -1.812 6.820 1.00 . A A . 191 MET CB 1 1
7 23212 1 1 191 MET CE C -26.707 0.500 7.976 1.00 . A A . 191 MET CE 1 1
7 23213 1 1 191 MET CG C -25.220 -1.742 8.330 1.00 . A A . 191 MET CG 1 1
7 23214 1 1 191 MET H H -22.799 -3.551 6.377 1.00 . A A . 191 MET H 1 1
7 23215 1 1 191 MET HA H -25.703 -3.827 6.850 1.00 . A A . 191 MET HA 1 1
7 23216 1 1 191 MET HB2 H -24.068 -1.306 6.571 1.00 . A A . 191 MET HB2 1 1
7 23217 1 1 191 MET HB3 H -25.812 -1.334 6.311 1.00 . A A . 191 MET HB3 1 1
7 23218 1 1 191 MET HE1 H -27.177 1.317 8.507 1.00 . A A . 191 MET HE1 1 1
7 23219 1 1 191 MET HE2 H -27.395 -0.328 7.915 1.00 . A A . 191 MET HE2 1 1
7 23220 1 1 191 MET HE3 H -26.441 0.819 6.978 1.00 . A A . 191 MET HE3 1 1
7 23221 1 1 191 MET HG2 H -26.172 -2.191 8.572 1.00 . A A . 191 MET HG2 1 1
7 23222 1 1 191 MET HG3 H -24.431 -2.277 8.841 1.00 . A A . 191 MET HG3 1 1
7 23223 1 1 191 MET N N -23.627 -3.846 6.809 1.00 . A A . 191 MET N 1 1
7 23224 1 1 191 MET O O -24.110 -3.091 4.125 1.00 . A A . 191 MET O 1 1
7 23225 1 1 191 MET SD S -25.215 -0.012 8.862 1.00 . A A . 191 MET SD 1 1
7 23226 1 1 192 GLY C C -27.979 -3.660 2.686 1.00 . A A . 192 GLY C 1 1
7 23227 1 1 192 GLY CA C -26.501 -3.884 2.991 1.00 . A A . 192 GLY CA 1 1
7 23228 1 1 192 GLY H H -26.950 -3.968 5.060 1.00 . A A . 192 GLY H 1 1
7 23229 1 1 192 GLY HA2 H -25.912 -3.153 2.457 1.00 . A A . 192 GLY HA2 1 1
7 23230 1 1 192 GLY HA3 H -26.220 -4.873 2.664 1.00 . A A . 192 GLY HA3 1 1
7 23231 1 1 192 GLY N N -26.239 -3.759 4.420 1.00 . A A . 192 GLY N 1 1
7 23232 1 1 192 GLY O O -28.628 -2.989 3.470 1.00 . A A . 192 GLY O 1 1
7 23233 1 1 192 GLY OXT O -28.437 -4.162 1.674 1.00 . A A . 192 GLY OXT 1 1
7 23234 2 2 1 CYS C C -20.600 1.530 -18.020 1.00 . B B . 130 CYS C 1 1
7 23235 2 2 1 CYS CA C -21.573 0.452 -17.559 1.00 . B B . 130 CYS CA 1 1
7 23236 2 2 1 CYS CB C -21.248 0.032 -16.124 1.00 . B B . 130 CYS CB 1 1
7 23237 2 2 1 CYS H1 H -22.394 -1.185 -18.551 1.00 . B B . 130 CYS H1 1 1
7 23238 2 2 1 CYS H2 H -20.786 -1.411 -18.053 1.00 . B B . 130 CYS H2 1 1
7 23239 2 2 1 CYS H3 H -21.132 -0.427 -19.393 1.00 . B B . 130 CYS H3 1 1
7 23240 2 2 1 CYS HA H -22.582 0.838 -17.598 1.00 . B B . 130 CYS HA 1 1
7 23241 2 2 1 CYS HB2 H -21.309 0.892 -15.474 1.00 . B B . 130 CYS HB2 1 1
7 23242 2 2 1 CYS HB3 H -21.955 -0.716 -15.798 1.00 . B B . 130 CYS HB3 1 1
7 23243 2 2 1 CYS HG H -18.956 0.079 -15.981 1.00 . B B . 130 CYS HG 1 1
7 23244 2 2 1 CYS N N -21.462 -0.732 -18.457 1.00 . B B . 130 CYS N 1 1
7 23245 2 2 1 CYS O O -19.392 1.302 -18.089 1.00 . B B . 130 CYS O 1 1
7 23246 2 2 1 CYS SG S -19.573 -0.653 -16.061 1.00 . B B . 130 CYS SG 1 1
7 23247 2 2 2 GLU C C -19.352 4.261 -17.683 1.00 . B B . 131 GLU C 1 1
7 23248 2 2 2 GLU CA C -20.300 3.814 -18.790 1.00 . B B . 131 GLU CA 1 1
7 23249 2 2 2 GLU CB C -21.181 4.991 -19.216 1.00 . B B . 131 GLU CB 1 1
7 23250 2 2 2 GLU CD C -20.952 4.720 -21.693 1.00 . B B . 131 GLU CD 1 1
7 23251 2 2 2 GLU CG C -21.913 4.637 -20.512 1.00 . B B . 131 GLU CG 1 1
7 23252 2 2 2 GLU H H -22.102 2.831 -18.261 1.00 . B B . 131 GLU H 1 1
7 23253 2 2 2 GLU HA H -19.718 3.490 -19.640 1.00 . B B . 131 GLU HA 1 1
7 23254 2 2 2 GLU HB2 H -21.903 5.198 -18.438 1.00 . B B . 131 GLU HB2 1 1
7 23255 2 2 2 GLU HB3 H -20.565 5.862 -19.378 1.00 . B B . 131 GLU HB3 1 1
7 23256 2 2 2 GLU HG2 H -22.307 3.635 -20.439 1.00 . B B . 131 GLU HG2 1 1
7 23257 2 2 2 GLU HG3 H -22.726 5.332 -20.664 1.00 . B B . 131 GLU HG3 1 1
7 23258 2 2 2 GLU N N -21.133 2.707 -18.335 1.00 . B B . 131 GLU N 1 1
7 23259 2 2 2 GLU O O -18.136 4.294 -17.869 1.00 . B B . 131 GLU O 1 1
7 23260 2 2 2 GLU OE1 O -19.952 5.406 -21.570 1.00 . B B . 131 GLU OE1 1 1
7 23261 2 2 2 GLU OE2 O -21.232 4.095 -22.703 1.00 . B B . 131 GLU OE2 1 1
7 23262 2 2 3 ALA C C -18.014 4.033 -15.093 1.00 . B B . 132 ALA C 1 1
7 23263 2 2 3 ALA CA C -19.112 5.047 -15.397 1.00 . B B . 132 ALA CA 1 1
7 23264 2 2 3 ALA CB C -19.998 5.228 -14.164 1.00 . B B . 132 ALA CB 1 1
7 23265 2 2 3 ALA H H -20.892 4.557 -16.438 1.00 . B B . 132 ALA H 1 1
7 23266 2 2 3 ALA HA H -18.656 5.994 -15.641 1.00 . B B . 132 ALA HA 1 1
7 23267 2 2 3 ALA HB1 H -20.345 4.263 -13.826 1.00 . B B . 132 ALA HB1 1 1
7 23268 2 2 3 ALA HB2 H -20.846 5.847 -14.417 1.00 . B B . 132 ALA HB2 1 1
7 23269 2 2 3 ALA HB3 H -19.429 5.702 -13.378 1.00 . B B . 132 ALA HB3 1 1
7 23270 2 2 3 ALA N N -19.917 4.604 -16.529 1.00 . B B . 132 ALA N 1 1
7 23271 2 2 3 ALA O O -18.030 2.912 -15.603 1.00 . B B . 132 ALA O 1 1
7 23272 2 2 4 LEU C C -16.488 2.260 -13.273 1.00 . B B . 133 LEU C 1 1
7 23273 2 2 4 LEU CA C -15.959 3.550 -13.892 1.00 . B B . 133 LEU CA 1 1
7 23274 2 2 4 LEU CB C -15.033 4.253 -12.898 1.00 . B B . 133 LEU CB 1 1
7 23275 2 2 4 LEU CD1 C -13.124 2.844 -13.682 1.00 . B B . 133 LEU CD1 1 1
7 23276 2 2 4 LEU CD2 C -13.001 3.996 -11.469 1.00 . B B . 133 LEU CD2 1 1
7 23277 2 2 4 LEU CG C -13.929 3.289 -12.460 1.00 . B B . 133 LEU CG 1 1
7 23278 2 2 4 LEU H H -17.097 5.337 -13.881 1.00 . B B . 133 LEU H 1 1
7 23279 2 2 4 LEU HA H -15.395 3.306 -14.781 1.00 . B B . 133 LEU HA 1 1
7 23280 2 2 4 LEU HB2 H -14.590 5.119 -13.368 1.00 . B B . 133 LEU HB2 1 1
7 23281 2 2 4 LEU HB3 H -15.601 4.563 -12.033 1.00 . B B . 133 LEU HB3 1 1
7 23282 2 2 4 LEU HD11 H -13.053 3.663 -14.383 1.00 . B B . 133 LEU HD11 1 1
7 23283 2 2 4 LEU HD12 H -13.619 2.009 -14.155 1.00 . B B . 133 LEU HD12 1 1
7 23284 2 2 4 LEU HD13 H -12.133 2.548 -13.373 1.00 . B B . 133 LEU HD13 1 1
7 23285 2 2 4 LEU HD21 H -12.417 4.740 -11.990 1.00 . B B . 133 LEU HD21 1 1
7 23286 2 2 4 LEU HD22 H -12.340 3.272 -11.016 1.00 . B B . 133 LEU HD22 1 1
7 23287 2 2 4 LEU HD23 H -13.591 4.475 -10.701 1.00 . B B . 133 LEU HD23 1 1
7 23288 2 2 4 LEU HG H -14.373 2.425 -11.988 1.00 . B B . 133 LEU HG 1 1
7 23289 2 2 4 LEU N N -17.060 4.433 -14.258 1.00 . B B . 133 LEU N 1 1
7 23290 2 2 4 LEU O O -15.972 1.175 -13.540 1.00 . B B . 133 LEU O 1 1
7 23291 2 2 5 LYS C C -19.322 1.634 -10.961 1.00 . B B . 134 LYS C 1 1
7 23292 2 2 5 LYS CA C -18.113 1.224 -11.795 1.00 . B B . 134 LYS CA 1 1
7 23293 2 2 5 LYS CB C -17.077 0.545 -10.896 1.00 . B B . 134 LYS CB 1 1
7 23294 2 2 5 LYS CD C -16.389 -1.623 -9.860 1.00 . B B . 134 LYS CD 1 1
7 23295 2 2 5 LYS CE C -16.748 -3.103 -9.709 1.00 . B B . 134 LYS CE 1 1
7 23296 2 2 5 LYS CG C -17.482 -0.912 -10.659 1.00 . B B . 134 LYS CG 1 1
7 23297 2 2 5 LYS H H -17.892 3.278 -12.271 1.00 . B B . 134 LYS H 1 1
7 23298 2 2 5 LYS HA H -18.430 0.522 -12.552 1.00 . B B . 134 LYS HA 1 1
7 23299 2 2 5 LYS HB2 H -16.109 0.577 -11.375 1.00 . B B . 134 LYS HB2 1 1
7 23300 2 2 5 LYS HB3 H -17.028 1.061 -9.949 1.00 . B B . 134 LYS HB3 1 1
7 23301 2 2 5 LYS HD2 H -15.446 -1.531 -10.379 1.00 . B B . 134 LYS HD2 1 1
7 23302 2 2 5 LYS HD3 H -16.308 -1.173 -8.882 1.00 . B B . 134 LYS HD3 1 1
7 23303 2 2 5 LYS HE2 H -16.828 -3.555 -10.686 1.00 . B B . 134 LYS HE2 1 1
7 23304 2 2 5 LYS HE3 H -15.977 -3.604 -9.142 1.00 . B B . 134 LYS HE3 1 1
7 23305 2 2 5 LYS HG2 H -18.411 -0.941 -10.108 1.00 . B B . 134 LYS HG2 1 1
7 23306 2 2 5 LYS HG3 H -17.611 -1.408 -11.610 1.00 . B B . 134 LYS HG3 1 1
7 23307 2 2 5 LYS HZ1 H -17.916 -3.778 -8.123 1.00 . B B . 134 LYS HZ1 1 1
7 23308 2 2 5 LYS HZ2 H -18.736 -3.714 -9.610 1.00 . B B . 134 LYS HZ2 1 1
7 23309 2 2 5 LYS HZ3 H -18.406 -2.282 -8.755 1.00 . B B . 134 LYS HZ3 1 1
7 23310 2 2 5 LYS N N -17.521 2.387 -12.446 1.00 . B B . 134 LYS N 1 1
7 23311 2 2 5 LYS NZ N -18.050 -3.229 -8.995 1.00 . B B . 134 LYS NZ 1 1
7 23312 2 2 5 LYS O O -20.465 1.425 -11.366 1.00 . B B . 134 LYS O 1 1
7 23313 2 2 6 LYS C C -19.767 3.953 -8.212 1.00 . B B . 135 LYS C 1 1
7 23314 2 2 6 LYS CA C -20.138 2.649 -8.913 1.00 . B B . 135 LYS CA 1 1
7 23315 2 2 6 LYS CB C -20.423 1.569 -7.868 1.00 . B B . 135 LYS CB 1 1
7 23316 2 2 6 LYS CD C -21.271 -0.755 -7.514 1.00 . B B . 135 LYS CD 1 1
7 23317 2 2 6 LYS CE C -21.855 -1.989 -8.202 1.00 . B B . 135 LYS CE 1 1
7 23318 2 2 6 LYS CG C -21.038 0.346 -8.550 1.00 . B B . 135 LYS CG 1 1
7 23319 2 2 6 LYS H H -18.130 2.355 -9.524 1.00 . B B . 135 LYS H 1 1
7 23320 2 2 6 LYS HA H -21.030 2.809 -9.500 1.00 . B B . 135 LYS HA 1 1
7 23321 2 2 6 LYS HB2 H -19.500 1.287 -7.382 1.00 . B B . 135 LYS HB2 1 1
7 23322 2 2 6 LYS HB3 H -21.114 1.953 -7.132 1.00 . B B . 135 LYS HB3 1 1
7 23323 2 2 6 LYS HD2 H -20.331 -1.013 -7.046 1.00 . B B . 135 LYS HD2 1 1
7 23324 2 2 6 LYS HD3 H -21.962 -0.402 -6.764 1.00 . B B . 135 LYS HD3 1 1
7 23325 2 2 6 LYS HE2 H -22.798 -1.734 -8.661 1.00 . B B . 135 LYS HE2 1 1
7 23326 2 2 6 LYS HE3 H -21.168 -2.337 -8.960 1.00 . B B . 135 LYS HE3 1 1
7 23327 2 2 6 LYS HG2 H -21.979 0.622 -9.003 1.00 . B B . 135 LYS HG2 1 1
7 23328 2 2 6 LYS HG3 H -20.364 -0.016 -9.313 1.00 . B B . 135 LYS HG3 1 1
7 23329 2 2 6 LYS HZ1 H -23.077 -3.316 -7.162 1.00 . B B . 135 LYS HZ1 1 1
7 23330 2 2 6 LYS HZ2 H -21.765 -2.728 -6.257 1.00 . B B . 135 LYS HZ2 1 1
7 23331 2 2 6 LYS HZ3 H -21.514 -3.905 -7.458 1.00 . B B . 135 LYS HZ3 1 1
7 23332 2 2 6 LYS N N -19.062 2.216 -9.795 1.00 . B B . 135 LYS N 1 1
7 23333 2 2 6 LYS NZ N -22.069 -3.065 -7.193 1.00 . B B . 135 LYS NZ 1 1
7 23334 2 2 6 LYS O O -18.594 4.220 -7.957 1.00 . B B . 135 LYS O 1 1
7 23335 2 2 7 ALA C C -21.686 6.338 -6.262 1.00 . B B . 136 ALA C 1 1
7 23336 2 2 7 ALA CA C -20.548 6.033 -7.230 1.00 . B B . 136 ALA CA 1 1
7 23337 2 2 7 ALA CB C -20.439 7.157 -8.263 1.00 . B B . 136 ALA CB 1 1
7 23338 2 2 7 ALA H H -21.693 4.493 -8.131 1.00 . B B . 136 ALA H 1 1
7 23339 2 2 7 ALA HA H -19.623 5.976 -6.678 1.00 . B B . 136 ALA HA 1 1
7 23340 2 2 7 ALA HB1 H -21.297 7.129 -8.918 1.00 . B B . 136 ALA HB1 1 1
7 23341 2 2 7 ALA HB2 H -19.538 7.025 -8.844 1.00 . B B . 136 ALA HB2 1 1
7 23342 2 2 7 ALA HB3 H -20.403 8.109 -7.755 1.00 . B B . 136 ALA HB3 1 1
7 23343 2 2 7 ALA N N -20.778 4.760 -7.903 1.00 . B B . 136 ALA N 1 1
7 23344 2 2 7 ALA O O -22.860 6.181 -6.598 1.00 . B B . 136 ALA O 1 1
7 23345 2 2 8 LEU C C -22.612 8.597 -4.028 1.00 . B B . 137 LEU C 1 1
7 23346 2 2 8 LEU CA C -22.332 7.097 -4.048 1.00 . B B . 137 LEU CA 1 1
7 23347 2 2 8 LEU CB C -21.844 6.651 -2.668 1.00 . B B . 137 LEU CB 1 1
7 23348 2 2 8 LEU CD1 C -21.186 4.479 -3.713 1.00 . B B . 137 LEU CD1 1 1
7 23349 2 2 8 LEU CD2 C -21.341 4.675 -1.227 1.00 . B B . 137 LEU CD2 1 1
7 23350 2 2 8 LEU CG C -21.948 5.130 -2.557 1.00 . B B . 137 LEU CG 1 1
7 23351 2 2 8 LEU H H -20.380 6.881 -4.845 1.00 . B B . 137 LEU H 1 1
7 23352 2 2 8 LEU HA H -23.246 6.573 -4.279 1.00 . B B . 137 LEU HA 1 1
7 23353 2 2 8 LEU HB2 H -20.815 6.953 -2.536 1.00 . B B . 137 LEU HB2 1 1
7 23354 2 2 8 LEU HB3 H -22.455 7.108 -1.905 1.00 . B B . 137 LEU HB3 1 1
7 23355 2 2 8 LEU HD11 H -20.971 3.450 -3.468 1.00 . B B . 137 LEU HD11 1 1
7 23356 2 2 8 LEU HD12 H -20.259 5.010 -3.877 1.00 . B B . 137 LEU HD12 1 1
7 23357 2 2 8 LEU HD13 H -21.788 4.519 -4.608 1.00 . B B . 137 LEU HD13 1 1
7 23358 2 2 8 LEU HD21 H -21.979 4.990 -0.414 1.00 . B B . 137 LEU HD21 1 1
7 23359 2 2 8 LEU HD22 H -20.363 5.114 -1.109 1.00 . B B . 137 LEU HD22 1 1
7 23360 2 2 8 LEU HD23 H -21.257 3.598 -1.220 1.00 . B B . 137 LEU HD23 1 1
7 23361 2 2 8 LEU HG H -22.986 4.836 -2.601 1.00 . B B . 137 LEU HG 1 1
7 23362 2 2 8 LEU N N -21.331 6.775 -5.058 1.00 . B B . 137 LEU N 1 1
7 23363 2 2 8 LEU O O -21.689 9.411 -4.038 1.00 . B B . 137 LEU O 1 1
7 23364 2 2 9 ARG C C -24.388 10.857 -2.537 1.00 . B B . 138 ARG C 1 1
7 23365 2 2 9 ARG CA C -24.283 10.358 -3.974 1.00 . B B . 138 ARG CA 1 1
7 23366 2 2 9 ARG CB C -25.629 10.537 -4.678 1.00 . B B . 138 ARG CB 1 1
7 23367 2 2 9 ARG CD C -24.603 10.836 -6.938 1.00 . B B . 138 ARG CD 1 1
7 23368 2 2 9 ARG CG C -25.543 9.970 -6.097 1.00 . B B . 138 ARG CG 1 1
7 23369 2 2 9 ARG CZ C -23.791 10.807 -9.226 1.00 . B B . 138 ARG CZ 1 1
7 23370 2 2 9 ARG H H -24.585 8.260 -3.988 1.00 . B B . 138 ARG H 1 1
7 23371 2 2 9 ARG HA H -23.537 10.939 -4.494 1.00 . B B . 138 ARG HA 1 1
7 23372 2 2 9 ARG HB2 H -26.397 10.014 -4.127 1.00 . B B . 138 ARG HB2 1 1
7 23373 2 2 9 ARG HB3 H -25.873 11.587 -4.728 1.00 . B B . 138 ARG HB3 1 1
7 23374 2 2 9 ARG HD2 H -24.845 11.877 -6.786 1.00 . B B . 138 ARG HD2 1 1
7 23375 2 2 9 ARG HD3 H -23.584 10.658 -6.629 1.00 . B B . 138 ARG HD3 1 1
7 23376 2 2 9 ARG HE H -25.563 10.066 -8.663 1.00 . B B . 138 ARG HE 1 1
7 23377 2 2 9 ARG HG2 H -25.163 8.958 -6.058 1.00 . B B . 138 ARG HG2 1 1
7 23378 2 2 9 ARG HG3 H -26.526 9.969 -6.545 1.00 . B B . 138 ARG HG3 1 1
7 23379 2 2 9 ARG HH11 H -22.584 11.631 -7.857 1.00 . B B . 138 ARG HH11 1 1
7 23380 2 2 9 ARG HH12 H -21.981 11.623 -9.481 1.00 . B B . 138 ARG HH12 1 1
7 23381 2 2 9 ARG HH21 H -24.779 10.051 -10.795 1.00 . B B . 138 ARG HH21 1 1
7 23382 2 2 9 ARG HH22 H -23.223 10.729 -11.144 1.00 . B B . 138 ARG HH22 1 1
7 23383 2 2 9 ARG N N -23.892 8.953 -3.998 1.00 . B B . 138 ARG N 1 1
7 23384 2 2 9 ARG NE N -24.747 10.511 -8.352 1.00 . B B . 138 ARG NE 1 1
7 23385 2 2 9 ARG NH1 N -22.701 11.400 -8.824 1.00 . B B . 138 ARG NH1 1 1
7 23386 2 2 9 ARG NH2 N -23.943 10.506 -10.487 1.00 . B B . 138 ARG NH2 1 1
7 23387 2 2 9 ARG O O -24.526 12.056 -2.295 1.00 . B B . 138 ARG O 1 1
7 23388 2 2 10 ARG C C -23.254 11.199 0.217 1.00 . B B . 139 ARG C 1 1
7 23389 2 2 10 ARG CA C -24.408 10.283 -0.177 1.00 . B B . 139 ARG CA 1 1
7 23390 2 2 10 ARG CB C -24.374 9.017 0.681 1.00 . B B . 139 ARG CB 1 1
7 23391 2 2 10 ARG CD C -24.503 8.125 3.011 1.00 . B B . 139 ARG CD 1 1
7 23392 2 2 10 ARG CG C -24.545 9.392 2.154 1.00 . B B . 139 ARG CG 1 1
7 23393 2 2 10 ARG CZ C -24.843 7.515 5.336 1.00 . B B . 139 ARG CZ 1 1
7 23394 2 2 10 ARG H H -24.209 8.989 -1.843 1.00 . B B . 139 ARG H 1 1
7 23395 2 2 10 ARG HA H -25.341 10.798 -0.002 1.00 . B B . 139 ARG HA 1 1
7 23396 2 2 10 ARG HB2 H -25.175 8.358 0.380 1.00 . B B . 139 ARG HB2 1 1
7 23397 2 2 10 ARG HB3 H -23.426 8.516 0.547 1.00 . B B . 139 ARG HB3 1 1
7 23398 2 2 10 ARG HD2 H -25.297 7.461 2.707 1.00 . B B . 139 ARG HD2 1 1
7 23399 2 2 10 ARG HD3 H -23.552 7.632 2.870 1.00 . B B . 139 ARG HD3 1 1
7 23400 2 2 10 ARG HE H -24.658 9.402 4.695 1.00 . B B . 139 ARG HE 1 1
7 23401 2 2 10 ARG HG2 H -23.747 10.056 2.452 1.00 . B B . 139 ARG HG2 1 1
7 23402 2 2 10 ARG HG3 H -25.495 9.885 2.292 1.00 . B B . 139 ARG HG3 1 1
7 23403 2 2 10 ARG HH11 H -24.749 6.010 4.021 1.00 . B B . 139 ARG HH11 1 1
7 23404 2 2 10 ARG HH12 H -24.992 5.547 5.672 1.00 . B B . 139 ARG HH12 1 1
7 23405 2 2 10 ARG HH21 H -24.976 8.803 6.864 1.00 . B B . 139 ARG HH21 1 1
7 23406 2 2 10 ARG HH22 H -25.120 7.129 7.282 1.00 . B B . 139 ARG HH22 1 1
7 23407 2 2 10 ARG N N -24.321 9.928 -1.588 1.00 . B B . 139 ARG N 1 1
7 23408 2 2 10 ARG NE N -24.671 8.463 4.419 1.00 . B B . 139 ARG NE 1 1
7 23409 2 2 10 ARG NH1 N -24.863 6.260 4.982 1.00 . B B . 139 ARG NH1 1 1
7 23410 2 2 10 ARG NH2 N -24.991 7.842 6.591 1.00 . B B . 139 ARG NH2 1 1
7 23411 2 2 10 ARG O O -23.451 12.199 0.910 1.00 . B B . 139 ARG O 1 1
7 23412 2 2 11 HIS C C -20.799 12.875 -0.826 1.00 . B B . 140 HIS C 1 1
7 23413 2 2 11 HIS CA C -20.873 11.654 0.084 1.00 . B B . 140 HIS CA 1 1
7 23414 2 2 11 HIS CB C -19.607 10.810 -0.086 1.00 . B B . 140 HIS CB 1 1
7 23415 2 2 11 HIS CD2 C -18.090 11.597 1.910 1.00 . B B . 140 HIS CD2 1 1
7 23416 2 2 11 HIS CE1 C -16.608 12.689 0.767 1.00 . B B . 140 HIS CE1 1 1
7 23417 2 2 11 HIS CG C -18.453 11.497 0.590 1.00 . B B . 140 HIS CG 1 1
7 23418 2 2 11 HIS H H -21.955 10.047 -0.776 1.00 . B B . 140 HIS H 1 1
7 23419 2 2 11 HIS HA H -20.936 11.984 1.110 1.00 . B B . 140 HIS HA 1 1
7 23420 2 2 11 HIS HB2 H -19.761 9.839 0.361 1.00 . B B . 140 HIS HB2 1 1
7 23421 2 2 11 HIS HB3 H -19.391 10.694 -1.137 1.00 . B B . 140 HIS HB3 1 1
7 23422 2 2 11 HIS HD2 H -18.628 11.160 2.738 1.00 . B B . 140 HIS HD2 1 1
7 23423 2 2 11 HIS HE1 H -15.745 13.282 0.499 1.00 . B B . 140 HIS HE1 1 1
7 23424 2 2 11 HIS HE2 H -16.441 12.583 2.840 1.00 . B B . 140 HIS HE2 1 1
7 23425 2 2 11 HIS N N -22.051 10.853 -0.229 1.00 . B B . 140 HIS N 1 1
7 23426 2 2 11 HIS ND1 N -17.493 12.200 -0.121 1.00 . B B . 140 HIS ND1 1 1
7 23427 2 2 11 HIS NE2 N -16.925 12.351 2.019 1.00 . B B . 140 HIS NE2 1 1
7 23428 2 2 11 HIS O O -20.903 14.012 -0.365 1.00 . B B . 140 HIS O 1 1
7 23429 2 2 12 ARG C C -21.456 14.868 -2.681 1.00 . B B . 141 ARG C 1 1
7 23430 2 2 12 ARG CA C -20.533 13.722 -3.086 1.00 . B B . 141 ARG CA 1 1
7 23431 2 2 12 ARG CB C -20.921 13.220 -4.478 1.00 . B B . 141 ARG CB 1 1
7 23432 2 2 12 ARG CD C -18.920 11.757 -4.797 1.00 . B B . 141 ARG CD 1 1
7 23433 2 2 12 ARG CG C -19.659 12.995 -5.310 1.00 . B B . 141 ARG CG 1 1
7 23434 2 2 12 ARG CZ C -18.964 9.362 -5.192 1.00 . B B . 141 ARG CZ 1 1
7 23435 2 2 12 ARG H H -20.543 11.707 -2.431 1.00 . B B . 141 ARG H 1 1
7 23436 2 2 12 ARG HA H -19.518 14.085 -3.117 1.00 . B B . 141 ARG HA 1 1
7 23437 2 2 12 ARG HB2 H -21.464 12.289 -4.386 1.00 . B B . 141 ARG HB2 1 1
7 23438 2 2 12 ARG HB3 H -21.546 13.953 -4.965 1.00 . B B . 141 ARG HB3 1 1
7 23439 2 2 12 ARG HD2 H -17.897 11.785 -5.137 1.00 . B B . 141 ARG HD2 1 1
7 23440 2 2 12 ARG HD3 H -18.938 11.755 -3.716 1.00 . B B . 141 ARG HD3 1 1
7 23441 2 2 12 ARG HE H -20.443 10.605 -5.716 1.00 . B B . 141 ARG HE 1 1
7 23442 2 2 12 ARG HG2 H -19.932 12.849 -6.346 1.00 . B B . 141 ARG HG2 1 1
7 23443 2 2 12 ARG HG3 H -19.013 13.856 -5.226 1.00 . B B . 141 ARG HG3 1 1
7 23444 2 2 12 ARG HH11 H -17.334 10.090 -4.287 1.00 . B B . 141 ARG HH11 1 1
7 23445 2 2 12 ARG HH12 H -17.339 8.379 -4.557 1.00 . B B . 141 ARG HH12 1 1
7 23446 2 2 12 ARG HH21 H -20.458 8.362 -6.073 1.00 . B B . 141 ARG HH21 1 1
7 23447 2 2 12 ARG HH22 H -19.109 7.401 -5.567 1.00 . B B . 141 ARG HH22 1 1
7 23448 2 2 12 ARG N N -20.619 12.633 -2.120 1.00 . B B . 141 ARG N 1 1
7 23449 2 2 12 ARG NE N -19.559 10.545 -5.296 1.00 . B B . 141 ARG NE 1 1
7 23450 2 2 12 ARG NH1 N -17.787 9.270 -4.635 1.00 . B B . 141 ARG NH1 1 1
7 23451 2 2 12 ARG NH2 N -19.556 8.291 -5.646 1.00 . B B . 141 ARG NH2 1 1
7 23452 2 2 12 ARG O O -21.171 16.033 -2.953 1.00 . B B . 141 ARG O 1 1
7 23453 2 2 13 PHE C C -23.217 15.966 -0.154 1.00 . B B . 142 PHE C 1 1
7 23454 2 2 13 PHE CA C -23.519 15.533 -1.585 1.00 . B B . 142 PHE CA 1 1
7 23455 2 2 13 PHE CB C -24.940 14.970 -1.659 1.00 . B B . 142 PHE CB 1 1
7 23456 2 2 13 PHE CD1 C -25.111 14.474 -4.126 1.00 . B B . 142 PHE CD1 1 1
7 23457 2 2 13 PHE CD2 C -26.465 16.258 -3.198 1.00 . B B . 142 PHE CD2 1 1
7 23458 2 2 13 PHE CE1 C -25.647 14.725 -5.393 1.00 . B B . 142 PHE CE1 1 1
7 23459 2 2 13 PHE CE2 C -27.003 16.508 -4.466 1.00 . B B . 142 PHE CE2 1 1
7 23460 2 2 13 PHE CG C -25.519 15.240 -3.027 1.00 . B B . 142 PHE CG 1 1
7 23461 2 2 13 PHE CZ C -26.594 15.742 -5.564 1.00 . B B . 142 PHE CZ 1 1
7 23462 2 2 13 PHE H H -22.735 13.580 -1.837 1.00 . B B . 142 PHE H 1 1
7 23463 2 2 13 PHE HA H -23.450 16.391 -2.235 1.00 . B B . 142 PHE HA 1 1
7 23464 2 2 13 PHE HB2 H -24.914 13.904 -1.484 1.00 . B B . 142 PHE HB2 1 1
7 23465 2 2 13 PHE HB3 H -25.555 15.444 -0.910 1.00 . B B . 142 PHE HB3 1 1
7 23466 2 2 13 PHE HD1 H -24.380 13.689 -3.994 1.00 . B B . 142 PHE HD1 1 1
7 23467 2 2 13 PHE HD2 H -26.781 16.850 -2.352 1.00 . B B . 142 PHE HD2 1 1
7 23468 2 2 13 PHE HE1 H -25.332 14.133 -6.241 1.00 . B B . 142 PHE HE1 1 1
7 23469 2 2 13 PHE HE2 H -27.733 17.293 -4.598 1.00 . B B . 142 PHE HE2 1 1
7 23470 2 2 13 PHE HZ H -27.009 15.935 -6.542 1.00 . B B . 142 PHE HZ 1 1
7 23471 2 2 13 PHE N N -22.561 14.526 -2.027 1.00 . B B . 142 PHE N 1 1
7 23472 2 2 13 PHE O O -23.499 17.100 0.234 1.00 . B B . 142 PHE O 1 1
7 23473 2 2 14 LEU C C -21.352 16.543 2.089 1.00 . B B . 143 LEU C 1 1
7 23474 2 2 14 LEU CA C -22.305 15.354 2.011 1.00 . B B . 143 LEU CA 1 1
7 23475 2 2 14 LEU CB C -21.653 14.132 2.663 1.00 . B B . 143 LEU CB 1 1
7 23476 2 2 14 LEU CD1 C -22.873 14.580 4.796 1.00 . B B . 143 LEU CD1 1 1
7 23477 2 2 14 LEU CD2 C -20.814 13.167 4.808 1.00 . B B . 143 LEU CD2 1 1
7 23478 2 2 14 LEU CG C -21.495 14.377 4.164 1.00 . B B . 143 LEU CG 1 1
7 23479 2 2 14 LEU H H -22.441 14.169 0.260 1.00 . B B . 143 LEU H 1 1
7 23480 2 2 14 LEU HA H -23.210 15.594 2.548 1.00 . B B . 143 LEU HA 1 1
7 23481 2 2 14 LEU HB2 H -22.275 13.264 2.502 1.00 . B B . 143 LEU HB2 1 1
7 23482 2 2 14 LEU HB3 H -20.681 13.965 2.223 1.00 . B B . 143 LEU HB3 1 1
7 23483 2 2 14 LEU HD11 H -23.592 13.939 4.308 1.00 . B B . 143 LEU HD11 1 1
7 23484 2 2 14 LEU HD12 H -23.174 15.611 4.681 1.00 . B B . 143 LEU HD12 1 1
7 23485 2 2 14 LEU HD13 H -22.827 14.334 5.847 1.00 . B B . 143 LEU HD13 1 1
7 23486 2 2 14 LEU HD21 H -20.462 13.433 5.793 1.00 . B B . 143 LEU HD21 1 1
7 23487 2 2 14 LEU HD22 H -19.978 12.858 4.198 1.00 . B B . 143 LEU HD22 1 1
7 23488 2 2 14 LEU HD23 H -21.522 12.354 4.886 1.00 . B B . 143 LEU HD23 1 1
7 23489 2 2 14 LEU HG H -20.893 15.259 4.323 1.00 . B B . 143 LEU HG 1 1
7 23490 2 2 14 LEU N N -22.642 15.057 0.624 1.00 . B B . 143 LEU N 1 1
7 23491 2 2 14 LEU O O -21.415 17.340 3.024 1.00 . B B . 143 LEU O 1 1
7 23492 2 2 15 TRP C C -20.124 18.984 0.413 1.00 . B B . 144 TRP C 1 1
7 23493 2 2 15 TRP CA C -19.511 17.752 1.067 1.00 . B B . 144 TRP CA 1 1
7 23494 2 2 15 TRP CB C -18.262 17.328 0.291 1.00 . B B . 144 TRP CB 1 1
7 23495 2 2 15 TRP CD1 C -16.937 19.370 -0.388 1.00 . B B . 144 TRP CD1 1 1
7 23496 2 2 15 TRP CD2 C -16.229 18.488 1.557 1.00 . B B . 144 TRP CD2 1 1
7 23497 2 2 15 TRP CE2 C -15.410 19.612 1.299 1.00 . B B . 144 TRP CE2 1 1
7 23498 2 2 15 TRP CE3 C -15.990 17.747 2.729 1.00 . B B . 144 TRP CE3 1 1
7 23499 2 2 15 TRP CG C -17.191 18.356 0.471 1.00 . B B . 144 TRP CG 1 1
7 23500 2 2 15 TRP CH2 C -14.166 19.243 3.334 1.00 . B B . 144 TRP CH2 1 1
7 23501 2 2 15 TRP CZ2 C -14.390 19.989 2.173 1.00 . B B . 144 TRP CZ2 1 1
7 23502 2 2 15 TRP CZ3 C -14.965 18.125 3.612 1.00 . B B . 144 TRP CZ3 1 1
7 23503 2 2 15 TRP H H -20.468 15.990 0.381 1.00 . B B . 144 TRP H 1 1
7 23504 2 2 15 TRP HA H -19.225 17.997 2.078 1.00 . B B . 144 TRP HA 1 1
7 23505 2 2 15 TRP HB2 H -17.914 16.375 0.663 1.00 . B B . 144 TRP HB2 1 1
7 23506 2 2 15 TRP HB3 H -18.503 17.239 -0.757 1.00 . B B . 144 TRP HB3 1 1
7 23507 2 2 15 TRP HD1 H -17.471 19.566 -1.305 1.00 . B B . 144 TRP HD1 1 1
7 23508 2 2 15 TRP HE1 H -15.498 20.908 -0.330 1.00 . B B . 144 TRP HE1 1 1
7 23509 2 2 15 TRP HE3 H -16.600 16.885 2.952 1.00 . B B . 144 TRP HE3 1 1
7 23510 2 2 15 TRP HH2 H -13.379 19.528 4.016 1.00 . B B . 144 TRP HH2 1 1
7 23511 2 2 15 TRP HZ2 H -13.778 20.851 1.955 1.00 . B B . 144 TRP HZ2 1 1
7 23512 2 2 15 TRP HZ3 H -14.790 17.550 4.509 1.00 . B B . 144 TRP HZ3 1 1
7 23513 2 2 15 TRP N N -20.472 16.655 1.100 1.00 . B B . 144 TRP N 1 1
7 23514 2 2 15 TRP NE1 N -15.880 20.116 0.103 1.00 . B B . 144 TRP NE1 1 1
7 23515 2 2 15 TRP O O -20.154 20.063 1.004 1.00 . B B . 144 TRP O 1 1
7 23516 2 2 16 GLN C C -21.948 20.862 -0.578 1.00 . B B . 145 GLN C 1 1
7 23517 2 2 16 GLN CA C -21.225 19.923 -1.539 1.00 . B B . 145 GLN CA 1 1
7 23518 2 2 16 GLN CB C -22.216 19.386 -2.573 1.00 . B B . 145 GLN CB 1 1
7 23519 2 2 16 GLN CD C -22.870 21.725 -3.174 1.00 . B B . 145 GLN CD 1 1
7 23520 2 2 16 GLN CG C -22.360 20.394 -3.715 1.00 . B B . 145 GLN CG 1 1
7 23521 2 2 16 GLN H H -20.563 17.934 -1.234 1.00 . B B . 145 GLN H 1 1
7 23522 2 2 16 GLN HA H -20.452 20.475 -2.052 1.00 . B B . 145 GLN HA 1 1
7 23523 2 2 16 GLN HB2 H -21.853 18.446 -2.964 1.00 . B B . 145 GLN HB2 1 1
7 23524 2 2 16 GLN HB3 H -23.177 19.234 -2.106 1.00 . B B . 145 GLN HB3 1 1
7 23525 2 2 16 GLN HE21 H -21.675 22.817 -4.324 1.00 . B B . 145 GLN HE21 1 1
7 23526 2 2 16 GLN HE22 H -22.694 23.699 -3.292 1.00 . B B . 145 GLN HE22 1 1
7 23527 2 2 16 GLN HG2 H -21.399 20.541 -4.185 1.00 . B B . 145 GLN HG2 1 1
7 23528 2 2 16 GLN HG3 H -23.060 20.013 -4.443 1.00 . B B . 145 GLN HG3 1 1
7 23529 2 2 16 GLN N N -20.614 18.817 -0.812 1.00 . B B . 145 GLN N 1 1
7 23530 2 2 16 GLN NE2 N -22.371 22.840 -3.634 1.00 . B B . 145 GLN NE2 1 1
7 23531 2 2 16 GLN O O -21.499 21.980 -0.332 1.00 . B B . 145 GLN O 1 1
7 23532 2 2 16 GLN OE1 O -23.745 21.750 -2.308 1.00 . B B . 145 GLN OE1 1 1
7 23533 2 2 17 ARG C C -23.459 20.893 2.333 1.00 . B B . 146 ARG C 1 1
7 23534 2 2 17 ARG CA C -23.850 21.207 0.892 1.00 . B B . 146 ARG CA 1 1
7 23535 2 2 17 ARG CB C -25.343 20.937 0.697 1.00 . B B . 146 ARG CB 1 1
7 23536 2 2 17 ARG CD C -27.634 21.473 1.536 1.00 . B B . 146 ARG CD 1 1
7 23537 2 2 17 ARG CG C -26.152 21.836 1.634 1.00 . B B . 146 ARG CG 1 1
7 23538 2 2 17 ARG CZ C -29.671 22.118 2.690 1.00 . B B . 146 ARG CZ 1 1
7 23539 2 2 17 ARG H H -23.383 19.500 -0.273 1.00 . B B . 146 ARG H 1 1
7 23540 2 2 17 ARG HA H -23.657 22.252 0.696 1.00 . B B . 146 ARG HA 1 1
7 23541 2 2 17 ARG HB2 H -25.616 21.147 -0.328 1.00 . B B . 146 ARG HB2 1 1
7 23542 2 2 17 ARG HB3 H -25.555 19.903 0.922 1.00 . B B . 146 ARG HB3 1 1
7 23543 2 2 17 ARG HD2 H -27.942 21.499 0.502 1.00 . B B . 146 ARG HD2 1 1
7 23544 2 2 17 ARG HD3 H -27.785 20.477 1.927 1.00 . B B . 146 ARG HD3 1 1
7 23545 2 2 17 ARG HE H -28.061 23.296 2.529 1.00 . B B . 146 ARG HE 1 1
7 23546 2 2 17 ARG HG2 H -25.812 21.695 2.650 1.00 . B B . 146 ARG HG2 1 1
7 23547 2 2 17 ARG HG3 H -26.017 22.868 1.350 1.00 . B B . 146 ARG HG3 1 1
7 23548 2 2 17 ARG HH11 H -29.649 20.293 1.868 1.00 . B B . 146 ARG HH11 1 1
7 23549 2 2 17 ARG HH12 H -31.113 20.728 2.685 1.00 . B B . 146 ARG HH12 1 1
7 23550 2 2 17 ARG HH21 H -29.978 23.875 3.602 1.00 . B B . 146 ARG HH21 1 1
7 23551 2 2 17 ARG HH22 H -31.299 22.756 3.667 1.00 . B B . 146 ARG HH22 1 1
7 23552 2 2 17 ARG N N -23.072 20.399 -0.040 1.00 . B B . 146 ARG N 1 1
7 23553 2 2 17 ARG NE N -28.438 22.421 2.300 1.00 . B B . 146 ARG NE 1 1
7 23554 2 2 17 ARG NH1 N -30.185 20.957 2.391 1.00 . B B . 146 ARG NH1 1 1
7 23555 2 2 17 ARG NH2 N -30.371 22.984 3.372 1.00 . B B . 146 ARG NH2 1 1
7 23556 2 2 17 ARG O O -23.626 19.767 2.800 1.00 . B B . 146 ARG O 1 1
7 23557 2 2 18 ARG C C -22.546 23.052 5.159 1.00 . B B . 147 ARG C 1 1
7 23558 2 2 18 ARG CA C -22.528 21.718 4.420 1.00 . B B . 147 ARG CA 1 1
7 23559 2 2 18 ARG CB C -21.121 21.120 4.475 1.00 . B B . 147 ARG CB 1 1
7 23560 2 2 18 ARG CD C -19.326 20.287 6.002 1.00 . B B . 147 ARG CD 1 1
7 23561 2 2 18 ARG CG C -20.666 21.023 5.933 1.00 . B B . 147 ARG CG 1 1
7 23562 2 2 18 ARG CZ C -18.416 18.179 5.211 1.00 . B B . 147 ARG CZ 1 1
7 23563 2 2 18 ARG H H -22.830 22.774 2.607 1.00 . B B . 147 ARG H 1 1
7 23564 2 2 18 ARG HA H -23.215 21.039 4.903 1.00 . B B . 147 ARG HA 1 1
7 23565 2 2 18 ARG HB2 H -21.131 20.134 4.034 1.00 . B B . 147 ARG HB2 1 1
7 23566 2 2 18 ARG HB3 H -20.439 21.753 3.928 1.00 . B B . 147 ARG HB3 1 1
7 23567 2 2 18 ARG HD2 H -18.602 20.803 5.390 1.00 . B B . 147 ARG HD2 1 1
7 23568 2 2 18 ARG HD3 H -18.981 20.270 7.026 1.00 . B B . 147 ARG HD3 1 1
7 23569 2 2 18 ARG HE H -20.375 18.541 5.415 1.00 . B B . 147 ARG HE 1 1
7 23570 2 2 18 ARG HG2 H -20.552 22.018 6.340 1.00 . B B . 147 ARG HG2 1 1
7 23571 2 2 18 ARG HG3 H -21.402 20.481 6.506 1.00 . B B . 147 ARG HG3 1 1
7 23572 2 2 18 ARG HH11 H -17.093 19.607 5.674 1.00 . B B . 147 ARG HH11 1 1
7 23573 2 2 18 ARG HH12 H -16.418 18.115 5.112 1.00 . B B . 147 ARG HH12 1 1
7 23574 2 2 18 ARG HH21 H -19.497 16.579 4.677 1.00 . B B . 147 ARG HH21 1 1
7 23575 2 2 18 ARG HH22 H -17.779 16.401 4.548 1.00 . B B . 147 ARG HH22 1 1
7 23576 2 2 18 ARG N N -22.939 21.897 3.031 1.00 . B B . 147 ARG N 1 1
7 23577 2 2 18 ARG NE N -19.477 18.920 5.517 1.00 . B B . 147 ARG NE 1 1
7 23578 2 2 18 ARG NH1 N -17.215 18.672 5.343 1.00 . B B . 147 ARG NH1 1 1
7 23579 2 2 18 ARG NH2 N -18.577 16.958 4.779 1.00 . B B . 147 ARG NH2 1 1
7 23580 2 2 18 ARG O O -21.702 23.915 4.922 1.00 . B B . 147 ARG O 1 1
7 23581 2 2 19 GLN C C -22.521 24.540 7.864 1.00 . B B . 148 GLN C 1 1
7 23582 2 2 19 GLN CA C -23.634 24.445 6.825 1.00 . B B . 148 GLN CA 1 1
7 23583 2 2 19 GLN CB C -24.994 24.495 7.523 1.00 . B B . 148 GLN CB 1 1
7 23584 2 2 19 GLN CD C -27.462 24.701 7.163 1.00 . B B . 148 GLN CD 1 1
7 23585 2 2 19 GLN CG C -26.100 24.654 6.478 1.00 . B B . 148 GLN CG 1 1
7 23586 2 2 19 GLN H H -24.160 22.489 6.202 1.00 . B B . 148 GLN H 1 1
7 23587 2 2 19 GLN HA H -23.557 25.286 6.151 1.00 . B B . 148 GLN HA 1 1
7 23588 2 2 19 GLN HB2 H -25.148 23.580 8.076 1.00 . B B . 148 GLN HB2 1 1
7 23589 2 2 19 GLN HB3 H -25.020 25.335 8.203 1.00 . B B . 148 GLN HB3 1 1
7 23590 2 2 19 GLN HE21 H -27.763 22.744 7.025 1.00 . B B . 148 GLN HE21 1 1
7 23591 2 2 19 GLN HE22 H -29.010 23.619 7.774 1.00 . B B . 148 GLN HE22 1 1
7 23592 2 2 19 GLN HG2 H -25.943 25.570 5.928 1.00 . B B . 148 GLN HG2 1 1
7 23593 2 2 19 GLN HG3 H -26.072 23.817 5.797 1.00 . B B . 148 GLN HG3 1 1
7 23594 2 2 19 GLN N N -23.514 23.212 6.055 1.00 . B B . 148 GLN N 1 1
7 23595 2 2 19 GLN NE2 N -28.134 23.597 7.335 1.00 . B B . 148 GLN NE2 1 1
7 23596 2 2 19 GLN O O -21.969 25.614 8.100 1.00 . B B . 148 GLN O 1 1
7 23597 2 2 19 GLN OE1 O -27.924 25.774 7.552 1.00 . B B . 148 GLN OE1 1 1
7 23598 2 2 20 ARG C C -19.919 22.642 8.972 1.00 . B B . 149 ARG C 1 1
7 23599 2 2 20 ARG CA C -21.150 23.377 9.496 1.00 . B B . 149 ARG CA 1 1
7 23600 2 2 20 ARG CB C -21.664 22.681 10.758 1.00 . B B . 149 ARG CB 1 1
7 23601 2 2 20 ARG CD C -23.344 22.786 12.604 1.00 . B B . 149 ARG CD 1 1
7 23602 2 2 20 ARG CG C -22.801 23.503 11.367 1.00 . B B . 149 ARG CG 1 1
7 23603 2 2 20 ARG CZ C -25.130 21.445 11.651 1.00 . B B . 149 ARG CZ 1 1
7 23604 2 2 20 ARG H H -22.672 22.582 8.254 1.00 . B B . 149 ARG H 1 1
7 23605 2 2 20 ARG HA H -20.872 24.390 9.745 1.00 . B B . 149 ARG HA 1 1
7 23606 2 2 20 ARG HB2 H -22.027 21.696 10.502 1.00 . B B . 149 ARG HB2 1 1
7 23607 2 2 20 ARG HB3 H -20.860 22.594 11.473 1.00 . B B . 149 ARG HB3 1 1
7 23608 2 2 20 ARG HD2 H -22.538 22.614 13.301 1.00 . B B . 149 ARG HD2 1 1
7 23609 2 2 20 ARG HD3 H -24.095 23.405 13.074 1.00 . B B . 149 ARG HD3 1 1
7 23610 2 2 20 ARG HE H -23.440 20.678 12.400 1.00 . B B . 149 ARG HE 1 1
7 23611 2 2 20 ARG HG2 H -22.428 24.478 11.650 1.00 . B B . 149 ARG HG2 1 1
7 23612 2 2 20 ARG HG3 H -23.593 23.616 10.642 1.00 . B B . 149 ARG HG3 1 1
7 23613 2 2 20 ARG HH11 H -25.410 23.428 11.666 1.00 . B B . 149 ARG HH11 1 1
7 23614 2 2 20 ARG HH12 H -26.699 22.495 10.981 1.00 . B B . 149 ARG HH12 1 1
7 23615 2 2 20 ARG HH21 H -25.125 19.449 11.504 1.00 . B B . 149 ARG HH21 1 1
7 23616 2 2 20 ARG HH22 H -26.538 20.242 10.889 1.00 . B B . 149 ARG HH22 1 1
7 23617 2 2 20 ARG N N -22.198 23.408 8.482 1.00 . B B . 149 ARG N 1 1
7 23618 2 2 20 ARG NE N -23.934 21.507 12.227 1.00 . B B . 149 ARG NE 1 1
7 23619 2 2 20 ARG NH1 N -25.798 22.541 11.415 1.00 . B B . 149 ARG NH1 1 1
7 23620 2 2 20 ARG NH2 N -25.638 20.288 11.322 1.00 . B B . 149 ARG NH2 1 1
7 23621 2 2 20 ARG O O -19.989 21.462 8.629 1.00 . B B . 149 ARG O 1 1
7 23622 2 2 21 ALA C C -17.218 21.495 9.226 1.00 . B B . 150 ALA C 1 1
7 23623 2 2 21 ALA CA C -17.555 22.752 8.430 1.00 . B B . 150 ALA CA 1 1
7 23624 2 2 21 ALA CB C -16.410 23.759 8.553 1.00 . B B . 150 ALA CB 1 1
7 23625 2 2 21 ALA H H -18.800 24.285 9.200 1.00 . B B . 150 ALA H 1 1
7 23626 2 2 21 ALA HA H -17.675 22.487 7.391 1.00 . B B . 150 ALA HA 1 1
7 23627 2 2 21 ALA HB1 H -15.508 23.330 8.143 1.00 . B B . 150 ALA HB1 1 1
7 23628 2 2 21 ALA HB2 H -16.252 23.999 9.594 1.00 . B B . 150 ALA HB2 1 1
7 23629 2 2 21 ALA HB3 H -16.661 24.658 8.010 1.00 . B B . 150 ALA HB3 1 1
7 23630 2 2 21 ALA N N -18.795 23.348 8.914 1.00 . B B . 150 ALA N 1 1
7 23631 2 2 21 ALA O O -16.936 21.623 10.406 1.00 . B B . 150 ALA O 1 1
7 23632 2 2 21 ALA OXT O -17.247 20.424 8.643 1.00 . B B . 150 ALA OXT 1 1
8 23633 1 1 1 MET C C 32.913 -7.517 25.358 1.00 . A A . 1 MET C 1 1
8 23634 1 1 1 MET CA C 33.564 -8.518 26.306 1.00 . A A . 1 MET CA 1 1
8 23635 1 1 1 MET CB C 33.550 -9.915 25.680 1.00 . A A . 1 MET CB 1 1
8 23636 1 1 1 MET CE C 30.254 -11.961 24.294 1.00 . A A . 1 MET CE 1 1
8 23637 1 1 1 MET CG C 32.104 -10.378 25.496 1.00 . A A . 1 MET CG 1 1
8 23638 1 1 1 MET H1 H 32.755 -9.523 27.940 1.00 . A A . 1 MET H1 1 1
8 23639 1 1 1 MET H2 H 31.847 -8.179 27.435 1.00 . A A . 1 MET H2 1 1
8 23640 1 1 1 MET H3 H 33.297 -7.955 28.293 1.00 . A A . 1 MET H3 1 1
8 23641 1 1 1 MET HA H 34.584 -8.221 26.496 1.00 . A A . 1 MET HA 1 1
8 23642 1 1 1 MET HB2 H 34.044 -9.883 24.720 1.00 . A A . 1 MET HB2 1 1
8 23643 1 1 1 MET HB3 H 34.067 -10.606 26.329 1.00 . A A . 1 MET HB3 1 1
8 23644 1 1 1 MET HE1 H 29.741 -11.104 23.881 1.00 . A A . 1 MET HE1 1 1
8 23645 1 1 1 MET HE2 H 29.943 -12.106 25.316 1.00 . A A . 1 MET HE2 1 1
8 23646 1 1 1 MET HE3 H 30.011 -12.844 23.718 1.00 . A A . 1 MET HE3 1 1
8 23647 1 1 1 MET HG2 H 31.727 -10.764 26.432 1.00 . A A . 1 MET HG2 1 1
8 23648 1 1 1 MET HG3 H 31.495 -9.543 25.180 1.00 . A A . 1 MET HG3 1 1
8 23649 1 1 1 MET N N 32.808 -8.546 27.591 1.00 . A A . 1 MET N 1 1
8 23650 1 1 1 MET O O 33.529 -7.073 24.389 1.00 . A A . 1 MET O 1 1
8 23651 1 1 1 MET SD S 32.041 -11.678 24.238 1.00 . A A . 1 MET SD 1 1
8 23652 1 1 2 ASP C C 31.713 -4.904 24.687 1.00 . A A . 2 ASP C 1 1
8 23653 1 1 2 ASP CA C 30.938 -6.213 24.809 1.00 . A A . 2 ASP CA 1 1
8 23654 1 1 2 ASP CB C 29.558 -5.938 25.410 1.00 . A A . 2 ASP CB 1 1
8 23655 1 1 2 ASP CG C 29.706 -5.292 26.783 1.00 . A A . 2 ASP CG 1 1
8 23656 1 1 2 ASP H H 31.222 -7.549 26.429 1.00 . A A . 2 ASP H 1 1
8 23657 1 1 2 ASP HA H 30.811 -6.637 23.824 1.00 . A A . 2 ASP HA 1 1
8 23658 1 1 2 ASP HB2 H 29.010 -5.273 24.757 1.00 . A A . 2 ASP HB2 1 1
8 23659 1 1 2 ASP HB3 H 29.019 -6.868 25.509 1.00 . A A . 2 ASP HB3 1 1
8 23660 1 1 2 ASP N N 31.664 -7.164 25.643 1.00 . A A . 2 ASP N 1 1
8 23661 1 1 2 ASP O O 32.014 -4.451 23.583 1.00 . A A . 2 ASP O 1 1
8 23662 1 1 2 ASP OD1 O 30.833 -5.113 27.214 1.00 . A A . 2 ASP OD1 1 1
8 23663 1 1 2 ASP OD2 O 28.689 -4.984 27.383 1.00 . A A . 2 ASP OD2 1 1
8 23664 1 1 3 GLY C C 31.835 -1.857 25.648 1.00 . A A . 3 GLY C 1 1
8 23665 1 1 3 GLY CA C 32.773 -3.045 25.835 1.00 . A A . 3 GLY CA 1 1
8 23666 1 1 3 GLY H H 31.667 -4.609 26.879 1.00 . A A . 3 GLY H 1 1
8 23667 1 1 3 GLY HA2 H 33.292 -2.945 26.777 1.00 . A A . 3 GLY HA2 1 1
8 23668 1 1 3 GLY HA3 H 33.493 -3.053 25.031 1.00 . A A . 3 GLY HA3 1 1
8 23669 1 1 3 GLY N N 32.032 -4.302 25.828 1.00 . A A . 3 GLY N 1 1
8 23670 1 1 3 GLY O O 31.655 -1.047 26.558 1.00 . A A . 3 GLY O 1 1
8 23671 1 1 4 SER C C 29.218 -1.132 23.225 1.00 . A A . 4 SER C 1 1
8 23672 1 1 4 SER CA C 30.320 -0.666 24.170 1.00 . A A . 4 SER CA 1 1
8 23673 1 1 4 SER CB C 31.081 0.497 23.533 1.00 . A A . 4 SER CB 1 1
8 23674 1 1 4 SER H H 31.420 -2.434 23.777 1.00 . A A . 4 SER H 1 1
8 23675 1 1 4 SER HA H 29.871 -0.326 25.091 1.00 . A A . 4 SER HA 1 1
8 23676 1 1 4 SER HB2 H 31.666 0.137 22.703 1.00 . A A . 4 SER HB2 1 1
8 23677 1 1 4 SER HB3 H 30.376 1.237 23.179 1.00 . A A . 4 SER HB3 1 1
8 23678 1 1 4 SER HG H 31.406 1.452 25.197 1.00 . A A . 4 SER HG 1 1
8 23679 1 1 4 SER N N 31.238 -1.760 24.464 1.00 . A A . 4 SER N 1 1
8 23680 1 1 4 SER O O 28.133 -0.550 23.184 1.00 . A A . 4 SER O 1 1
8 23681 1 1 4 SER OG O 31.949 1.076 24.500 1.00 . A A . 4 SER OG 1 1
8 23682 1 1 5 GLY C C 29.220 -3.308 20.298 1.00 . A A . 5 GLY C 1 1
8 23683 1 1 5 GLY CA C 28.527 -2.722 21.525 1.00 . A A . 5 GLY CA 1 1
8 23684 1 1 5 GLY H H 30.383 -2.610 22.542 1.00 . A A . 5 GLY H 1 1
8 23685 1 1 5 GLY HA2 H 27.952 -3.496 22.012 1.00 . A A . 5 GLY HA2 1 1
8 23686 1 1 5 GLY HA3 H 27.864 -1.931 21.210 1.00 . A A . 5 GLY HA3 1 1
8 23687 1 1 5 GLY N N 29.503 -2.186 22.467 1.00 . A A . 5 GLY N 1 1
8 23688 1 1 5 GLY O O 30.448 -3.300 20.204 1.00 . A A . 5 GLY O 1 1
8 23689 1 1 6 GLU C C 28.439 -3.675 16.914 1.00 . A A . 6 GLU C 1 1
8 23690 1 1 6 GLU CA C 28.972 -4.402 18.144 1.00 . A A . 6 GLU CA 1 1
8 23691 1 1 6 GLU CB C 28.601 -5.884 18.065 1.00 . A A . 6 GLU CB 1 1
8 23692 1 1 6 GLU CD C 29.987 -6.659 16.131 1.00 . A A . 6 GLU CD 1 1
8 23693 1 1 6 GLU CG C 28.575 -6.327 16.601 1.00 . A A . 6 GLU CG 1 1
8 23694 1 1 6 GLU H H 27.453 -3.794 19.491 1.00 . A A . 6 GLU H 1 1
8 23695 1 1 6 GLU HA H 30.048 -4.312 18.165 1.00 . A A . 6 GLU HA 1 1
8 23696 1 1 6 GLU HB2 H 29.333 -6.467 18.606 1.00 . A A . 6 GLU HB2 1 1
8 23697 1 1 6 GLU HB3 H 27.626 -6.034 18.502 1.00 . A A . 6 GLU HB3 1 1
8 23698 1 1 6 GLU HG2 H 27.949 -7.202 16.503 1.00 . A A . 6 GLU HG2 1 1
8 23699 1 1 6 GLU HG3 H 28.175 -5.529 15.992 1.00 . A A . 6 GLU HG3 1 1
8 23700 1 1 6 GLU N N 28.425 -3.815 19.362 1.00 . A A . 6 GLU N 1 1
8 23701 1 1 6 GLU O O 27.271 -3.822 16.552 1.00 . A A . 6 GLU O 1 1
8 23702 1 1 6 GLU OE1 O 30.806 -6.994 16.971 1.00 . A A . 6 GLU OE1 1 1
8 23703 1 1 6 GLU OE2 O 30.229 -6.574 14.938 1.00 . A A . 6 GLU OE2 1 1
8 23704 1 1 7 GLN C C 28.561 -0.700 15.454 1.00 . A A . 7 GLN C 1 1
8 23705 1 1 7 GLN CA C 28.902 -2.141 15.089 1.00 . A A . 7 GLN CA 1 1
8 23706 1 1 7 GLN CB C 27.689 -2.805 14.436 1.00 . A A . 7 GLN CB 1 1
8 23707 1 1 7 GLN CD C 27.995 -1.311 12.451 1.00 . A A . 7 GLN CD 1 1
8 23708 1 1 7 GLN CG C 27.004 -1.810 13.497 1.00 . A A . 7 GLN CG 1 1
8 23709 1 1 7 GLN H H 30.217 -2.808 16.612 1.00 . A A . 7 GLN H 1 1
8 23710 1 1 7 GLN HA H 29.721 -2.141 14.385 1.00 . A A . 7 GLN HA 1 1
8 23711 1 1 7 GLN HB2 H 28.013 -3.669 13.872 1.00 . A A . 7 GLN HB2 1 1
8 23712 1 1 7 GLN HB3 H 26.993 -3.115 15.199 1.00 . A A . 7 GLN HB3 1 1
8 23713 1 1 7 GLN HE21 H 28.214 -3.090 11.596 1.00 . A A . 7 GLN HE21 1 1
8 23714 1 1 7 GLN HE22 H 29.121 -1.834 10.902 1.00 . A A . 7 GLN HE22 1 1
8 23715 1 1 7 GLN HG2 H 26.175 -2.296 13.004 1.00 . A A . 7 GLN HG2 1 1
8 23716 1 1 7 GLN HG3 H 26.637 -0.972 14.071 1.00 . A A . 7 GLN HG3 1 1
8 23717 1 1 7 GLN N N 29.300 -2.889 16.277 1.00 . A A . 7 GLN N 1 1
8 23718 1 1 7 GLN NE2 N 28.484 -2.148 11.578 1.00 . A A . 7 GLN NE2 1 1
8 23719 1 1 7 GLN O O 27.445 -0.236 15.218 1.00 . A A . 7 GLN O 1 1
8 23720 1 1 7 GLN OE1 O 28.332 -0.127 12.430 1.00 . A A . 7 GLN OE1 1 1
8 23721 1 1 8 PRO C C 28.682 2.265 15.320 1.00 . A A . 8 PRO C 1 1
8 23722 1 1 8 PRO CA C 29.307 1.427 16.432 1.00 . A A . 8 PRO CA 1 1
8 23723 1 1 8 PRO CB C 30.722 1.910 16.750 1.00 . A A . 8 PRO CB 1 1
8 23724 1 1 8 PRO CD C 30.853 -0.477 16.333 1.00 . A A . 8 PRO CD 1 1
8 23725 1 1 8 PRO CG C 31.496 0.681 17.098 1.00 . A A . 8 PRO CG 1 1
8 23726 1 1 8 PRO HA H 28.701 1.477 17.322 1.00 . A A . 8 PRO HA 1 1
8 23727 1 1 8 PRO HB2 H 31.154 2.394 15.884 1.00 . A A . 8 PRO HB2 1 1
8 23728 1 1 8 PRO HB3 H 30.707 2.587 17.591 1.00 . A A . 8 PRO HB3 1 1
8 23729 1 1 8 PRO HD2 H 31.404 -0.682 15.425 1.00 . A A . 8 PRO HD2 1 1
8 23730 1 1 8 PRO HD3 H 30.801 -1.359 16.953 1.00 . A A . 8 PRO HD3 1 1
8 23731 1 1 8 PRO HG2 H 32.529 0.800 16.799 1.00 . A A . 8 PRO HG2 1 1
8 23732 1 1 8 PRO HG3 H 31.436 0.493 18.159 1.00 . A A . 8 PRO HG3 1 1
8 23733 1 1 8 PRO N N 29.500 0.006 16.021 1.00 . A A . 8 PRO N 1 1
8 23734 1 1 8 PRO O O 28.679 1.866 14.156 1.00 . A A . 8 PRO O 1 1
8 23735 1 1 9 ARG C C 27.876 3.863 13.292 1.00 . A A . 9 ARG C 1 1
8 23736 1 1 9 ARG CA C 27.531 4.313 14.709 1.00 . A A . 9 ARG CA 1 1
8 23737 1 1 9 ARG CB C 28.013 5.749 14.922 1.00 . A A . 9 ARG CB 1 1
8 23738 1 1 9 ARG CD C 27.136 7.824 16.005 1.00 . A A . 9 ARG CD 1 1
8 23739 1 1 9 ARG CG C 27.371 6.323 16.186 1.00 . A A . 9 ARG CG 1 1
8 23740 1 1 9 ARG CZ C 25.777 9.288 14.621 1.00 . A A . 9 ARG CZ 1 1
8 23741 1 1 9 ARG H H 28.184 3.697 16.629 1.00 . A A . 9 ARG H 1 1
8 23742 1 1 9 ARG HA H 26.460 4.280 14.837 1.00 . A A . 9 ARG HA 1 1
8 23743 1 1 9 ARG HB2 H 29.089 5.755 15.029 1.00 . A A . 9 ARG HB2 1 1
8 23744 1 1 9 ARG HB3 H 27.733 6.354 14.073 1.00 . A A . 9 ARG HB3 1 1
8 23745 1 1 9 ARG HD2 H 26.813 8.252 16.942 1.00 . A A . 9 ARG HD2 1 1
8 23746 1 1 9 ARG HD3 H 28.059 8.294 15.697 1.00 . A A . 9 ARG HD3 1 1
8 23747 1 1 9 ARG HE H 25.661 7.289 14.580 1.00 . A A . 9 ARG HE 1 1
8 23748 1 1 9 ARG HG2 H 26.427 5.829 16.366 1.00 . A A . 9 ARG HG2 1 1
8 23749 1 1 9 ARG HG3 H 28.027 6.163 17.029 1.00 . A A . 9 ARG HG3 1 1
8 23750 1 1 9 ARG HH11 H 27.070 10.180 15.861 1.00 . A A . 9 ARG HH11 1 1
8 23751 1 1 9 ARG HH12 H 26.115 11.243 14.883 1.00 . A A . 9 ARG HH12 1 1
8 23752 1 1 9 ARG HH21 H 24.406 8.678 13.295 1.00 . A A . 9 ARG HH21 1 1
8 23753 1 1 9 ARG HH22 H 24.607 10.393 13.431 1.00 . A A . 9 ARG HH22 1 1
8 23754 1 1 9 ARG N N 28.154 3.429 15.687 1.00 . A A . 9 ARG N 1 1
8 23755 1 1 9 ARG NE N 26.111 8.056 14.993 1.00 . A A . 9 ARG NE 1 1
8 23756 1 1 9 ARG NH1 N 26.367 10.317 15.164 1.00 . A A . 9 ARG NH1 1 1
8 23757 1 1 9 ARG NH2 N 24.858 9.466 13.712 1.00 . A A . 9 ARG NH2 1 1
8 23758 1 1 9 ARG O O 28.963 3.338 13.047 1.00 . A A . 9 ARG O 1 1
8 23759 1 1 10 GLY C C 25.933 3.935 10.127 1.00 . A A . 10 GLY C 1 1
8 23760 1 1 10 GLY CA C 27.172 3.678 10.978 1.00 . A A . 10 GLY CA 1 1
8 23761 1 1 10 GLY H H 26.100 4.490 12.616 1.00 . A A . 10 GLY H 1 1
8 23762 1 1 10 GLY HA2 H 28.000 4.245 10.580 1.00 . A A . 10 GLY HA2 1 1
8 23763 1 1 10 GLY HA3 H 27.412 2.625 10.941 1.00 . A A . 10 GLY HA3 1 1
8 23764 1 1 10 GLY N N 26.948 4.070 12.365 1.00 . A A . 10 GLY N 1 1
8 23765 1 1 10 GLY O O 25.925 3.659 8.928 1.00 . A A . 10 GLY O 1 1
8 23766 1 1 11 GLY C C 23.798 4.459 8.551 1.00 . A A . 11 GLY C 1 1
8 23767 1 1 11 GLY CA C 23.649 4.752 10.041 1.00 . A A . 11 GLY CA 1 1
8 23768 1 1 11 GLY H H 24.950 4.663 11.712 1.00 . A A . 11 GLY H 1 1
8 23769 1 1 11 GLY HA2 H 22.855 4.141 10.446 1.00 . A A . 11 GLY HA2 1 1
8 23770 1 1 11 GLY HA3 H 23.397 5.793 10.172 1.00 . A A . 11 GLY HA3 1 1
8 23771 1 1 11 GLY N N 24.887 4.463 10.754 1.00 . A A . 11 GLY N 1 1
8 23772 1 1 11 GLY O O 23.899 5.375 7.735 1.00 . A A . 11 GLY O 1 1
8 23773 1 1 12 GLY C C 23.185 1.481 6.537 1.00 . A A . 12 GLY C 1 1
8 23774 1 1 12 GLY CA C 23.948 2.773 6.810 1.00 . A A . 12 GLY CA 1 1
8 23775 1 1 12 GLY H H 23.727 2.488 8.897 1.00 . A A . 12 GLY H 1 1
8 23776 1 1 12 GLY HA2 H 23.560 3.557 6.174 1.00 . A A . 12 GLY HA2 1 1
8 23777 1 1 12 GLY HA3 H 24.992 2.620 6.586 1.00 . A A . 12 GLY HA3 1 1
8 23778 1 1 12 GLY N N 23.811 3.177 8.204 1.00 . A A . 12 GLY N 1 1
8 23779 1 1 12 GLY O O 22.135 1.490 5.896 1.00 . A A . 12 GLY O 1 1
8 23780 1 1 13 PRO C C 21.565 -0.930 7.128 1.00 . A A . 13 PRO C 1 1
8 23781 1 1 13 PRO CA C 23.062 -0.955 6.826 1.00 . A A . 13 PRO CA 1 1
8 23782 1 1 13 PRO CB C 23.805 -1.852 7.818 1.00 . A A . 13 PRO CB 1 1
8 23783 1 1 13 PRO CD C 24.945 0.291 7.787 1.00 . A A . 13 PRO CD 1 1
8 23784 1 1 13 PRO CG C 25.138 -1.211 8.013 1.00 . A A . 13 PRO CG 1 1
8 23785 1 1 13 PRO HA H 23.233 -1.311 5.823 1.00 . A A . 13 PRO HA 1 1
8 23786 1 1 13 PRO HB2 H 23.266 -1.897 8.754 1.00 . A A . 13 PRO HB2 1 1
8 23787 1 1 13 PRO HB3 H 23.928 -2.842 7.407 1.00 . A A . 13 PRO HB3 1 1
8 23788 1 1 13 PRO HD2 H 24.845 0.804 8.735 1.00 . A A . 13 PRO HD2 1 1
8 23789 1 1 13 PRO HD3 H 25.767 0.698 7.219 1.00 . A A . 13 PRO HD3 1 1
8 23790 1 1 13 PRO HG2 H 25.492 -1.394 9.019 1.00 . A A . 13 PRO HG2 1 1
8 23791 1 1 13 PRO HG3 H 25.844 -1.597 7.295 1.00 . A A . 13 PRO HG3 1 1
8 23792 1 1 13 PRO N N 23.698 0.380 7.014 1.00 . A A . 13 PRO N 1 1
8 23793 1 1 13 PRO O O 20.741 -1.173 6.247 1.00 . A A . 13 PRO O 1 1
8 23794 1 1 14 THR C C 18.950 -0.088 7.637 1.00 . A A . 14 THR C 1 1
8 23795 1 1 14 THR CA C 19.822 -0.587 8.784 1.00 . A A . 14 THR CA 1 1
8 23796 1 1 14 THR CB C 19.660 0.339 9.992 1.00 . A A . 14 THR CB 1 1
8 23797 1 1 14 THR CG2 C 20.679 -0.039 11.068 1.00 . A A . 14 THR CG2 1 1
8 23798 1 1 14 THR H H 21.923 -0.454 9.039 1.00 . A A . 14 THR H 1 1
8 23799 1 1 14 THR HA H 19.502 -1.579 9.061 1.00 . A A . 14 THR HA 1 1
8 23800 1 1 14 THR HB H 18.664 0.237 10.393 1.00 . A A . 14 THR HB 1 1
8 23801 1 1 14 THR HG1 H 19.214 2.233 10.021 1.00 . A A . 14 THR HG1 1 1
8 23802 1 1 14 THR HG21 H 20.652 -1.107 11.229 1.00 . A A . 14 THR HG21 1 1
8 23803 1 1 14 THR HG22 H 20.436 0.470 11.989 1.00 . A A . 14 THR HG22 1 1
8 23804 1 1 14 THR HG23 H 21.668 0.252 10.747 1.00 . A A . 14 THR HG23 1 1
8 23805 1 1 14 THR N N 21.223 -0.638 8.378 1.00 . A A . 14 THR N 1 1
8 23806 1 1 14 THR O O 17.724 -0.193 7.684 1.00 . A A . 14 THR O 1 1
8 23807 1 1 14 THR OG1 O 19.872 1.685 9.587 1.00 . A A . 14 THR OG1 1 1
8 23808 1 1 15 SER C C 17.647 1.776 5.901 1.00 . A A . 15 SER C 1 1
8 23809 1 1 15 SER CA C 18.861 0.968 5.452 1.00 . A A . 15 SER CA 1 1
8 23810 1 1 15 SER CB C 18.406 -0.191 4.566 1.00 . A A . 15 SER CB 1 1
8 23811 1 1 15 SER H H 20.568 0.514 6.624 1.00 . A A . 15 SER H 1 1
8 23812 1 1 15 SER HA H 19.515 1.609 4.880 1.00 . A A . 15 SER HA 1 1
8 23813 1 1 15 SER HB2 H 18.441 0.109 3.531 1.00 . A A . 15 SER HB2 1 1
8 23814 1 1 15 SER HB3 H 19.064 -1.036 4.716 1.00 . A A . 15 SER HB3 1 1
8 23815 1 1 15 SER HG H 17.004 -0.560 5.863 1.00 . A A . 15 SER HG 1 1
8 23816 1 1 15 SER N N 19.590 0.456 6.606 1.00 . A A . 15 SER N 1 1
8 23817 1 1 15 SER O O 16.508 1.328 5.767 1.00 . A A . 15 SER O 1 1
8 23818 1 1 15 SER OG O 17.072 -0.546 4.905 1.00 . A A . 15 SER OG 1 1
8 23819 1 1 16 SER C C 16.377 4.781 5.796 1.00 . A A . 16 SER C 1 1
8 23820 1 1 16 SER CA C 16.818 3.827 6.901 1.00 . A A . 16 SER CA 1 1
8 23821 1 1 16 SER CB C 17.280 4.631 8.116 1.00 . A A . 16 SER CB 1 1
8 23822 1 1 16 SER H H 18.826 3.270 6.516 1.00 . A A . 16 SER H 1 1
8 23823 1 1 16 SER HA H 15.979 3.211 7.188 1.00 . A A . 16 SER HA 1 1
8 23824 1 1 16 SER HB2 H 18.247 5.062 7.920 1.00 . A A . 16 SER HB2 1 1
8 23825 1 1 16 SER HB3 H 16.568 5.422 8.315 1.00 . A A . 16 SER HB3 1 1
8 23826 1 1 16 SER HG H 17.926 3.022 9.000 1.00 . A A . 16 SER HG 1 1
8 23827 1 1 16 SER N N 17.898 2.966 6.435 1.00 . A A . 16 SER N 1 1
8 23828 1 1 16 SER O O 15.265 5.306 5.824 1.00 . A A . 16 SER O 1 1
8 23829 1 1 16 SER OG O 17.373 3.767 9.242 1.00 . A A . 16 SER OG 1 1
8 23830 1 1 17 GLU C C 16.376 5.109 2.535 1.00 . A A . 17 GLU C 1 1
8 23831 1 1 17 GLU CA C 16.945 5.894 3.713 1.00 . A A . 17 GLU CA 1 1
8 23832 1 1 17 GLU CB C 18.207 6.638 3.273 1.00 . A A . 17 GLU CB 1 1
8 23833 1 1 17 GLU CD C 17.962 8.699 4.670 1.00 . A A . 17 GLU CD 1 1
8 23834 1 1 17 GLU CG C 18.776 7.428 4.453 1.00 . A A . 17 GLU CG 1 1
8 23835 1 1 17 GLU H H 18.129 4.554 4.853 1.00 . A A . 17 GLU H 1 1
8 23836 1 1 17 GLU HA H 16.212 6.615 4.040 1.00 . A A . 17 GLU HA 1 1
8 23837 1 1 17 GLU HB2 H 18.943 5.926 2.927 1.00 . A A . 17 GLU HB2 1 1
8 23838 1 1 17 GLU HB3 H 17.962 7.320 2.472 1.00 . A A . 17 GLU HB3 1 1
8 23839 1 1 17 GLU HG2 H 18.733 6.818 5.344 1.00 . A A . 17 GLU HG2 1 1
8 23840 1 1 17 GLU HG3 H 19.802 7.690 4.247 1.00 . A A . 17 GLU HG3 1 1
8 23841 1 1 17 GLU N N 17.256 5.000 4.824 1.00 . A A . 17 GLU N 1 1
8 23842 1 1 17 GLU O O 15.324 5.454 1.998 1.00 . A A . 17 GLU O 1 1
8 23843 1 1 17 GLU OE1 O 17.772 9.428 3.710 1.00 . A A . 17 GLU OE1 1 1
8 23844 1 1 17 GLU OE2 O 17.542 8.925 5.793 1.00 . A A . 17 GLU OE2 1 1
8 23845 1 1 18 GLN C C 15.192 2.779 1.228 1.00 . A A . 18 GLN C 1 1
8 23846 1 1 18 GLN CA C 16.634 3.228 1.022 1.00 . A A . 18 GLN CA 1 1
8 23847 1 1 18 GLN CB C 17.538 2.000 0.887 1.00 . A A . 18 GLN CB 1 1
8 23848 1 1 18 GLN CD C 18.112 0.061 -0.585 1.00 . A A . 18 GLN CD 1 1
8 23849 1 1 18 GLN CG C 17.102 1.173 -0.322 1.00 . A A . 18 GLN CG 1 1
8 23850 1 1 18 GLN H H 17.911 3.827 2.605 1.00 . A A . 18 GLN H 1 1
8 23851 1 1 18 GLN HA H 16.696 3.806 0.113 1.00 . A A . 18 GLN HA 1 1
8 23852 1 1 18 GLN HB2 H 18.562 2.321 0.757 1.00 . A A . 18 GLN HB2 1 1
8 23853 1 1 18 GLN HB3 H 17.462 1.398 1.780 1.00 . A A . 18 GLN HB3 1 1
8 23854 1 1 18 GLN HE21 H 16.888 -0.976 -1.756 1.00 . A A . 18 GLN HE21 1 1
8 23855 1 1 18 GLN HE22 H 18.424 -1.659 -1.526 1.00 . A A . 18 GLN HE22 1 1
8 23856 1 1 18 GLN HG2 H 16.132 0.739 -0.129 1.00 . A A . 18 GLN HG2 1 1
8 23857 1 1 18 GLN HG3 H 17.042 1.812 -1.191 1.00 . A A . 18 GLN HG3 1 1
8 23858 1 1 18 GLN N N 17.080 4.054 2.138 1.00 . A A . 18 GLN N 1 1
8 23859 1 1 18 GLN NE2 N 17.780 -0.941 -1.352 1.00 . A A . 18 GLN NE2 1 1
8 23860 1 1 18 GLN O O 14.415 2.697 0.276 1.00 . A A . 18 GLN O 1 1
8 23861 1 1 18 GLN OE1 O 19.233 0.107 -0.078 1.00 . A A . 18 GLN OE1 1 1
8 23862 1 1 19 ILE C C 12.501 3.209 2.674 1.00 . A A . 19 ILE C 1 1
8 23863 1 1 19 ILE CA C 13.486 2.050 2.794 1.00 . A A . 19 ILE CA 1 1
8 23864 1 1 19 ILE CB C 13.441 1.489 4.217 1.00 . A A . 19 ILE CB 1 1
8 23865 1 1 19 ILE CD1 C 14.563 -0.132 5.752 1.00 . A A . 19 ILE CD1 1 1
8 23866 1 1 19 ILE CG1 C 14.280 0.212 4.289 1.00 . A A . 19 ILE CG1 1 1
8 23867 1 1 19 ILE CG2 C 11.993 1.168 4.594 1.00 . A A . 19 ILE CG2 1 1
8 23868 1 1 19 ILE H H 15.500 2.574 3.195 1.00 . A A . 19 ILE H 1 1
8 23869 1 1 19 ILE HA H 13.198 1.272 2.104 1.00 . A A . 19 ILE HA 1 1
8 23870 1 1 19 ILE HB H 13.837 2.222 4.905 1.00 . A A . 19 ILE HB 1 1
8 23871 1 1 19 ILE HD11 H 15.384 0.470 6.111 1.00 . A A . 19 ILE HD11 1 1
8 23872 1 1 19 ILE HD12 H 14.821 -1.178 5.832 1.00 . A A . 19 ILE HD12 1 1
8 23873 1 1 19 ILE HD13 H 13.682 0.068 6.345 1.00 . A A . 19 ILE HD13 1 1
8 23874 1 1 19 ILE HG12 H 13.739 -0.600 3.825 1.00 . A A . 19 ILE HG12 1 1
8 23875 1 1 19 ILE HG13 H 15.214 0.364 3.769 1.00 . A A . 19 ILE HG13 1 1
8 23876 1 1 19 ILE HG21 H 11.466 2.085 4.811 1.00 . A A . 19 ILE HG21 1 1
8 23877 1 1 19 ILE HG22 H 11.982 0.530 5.466 1.00 . A A . 19 ILE HG22 1 1
8 23878 1 1 19 ILE HG23 H 11.511 0.661 3.771 1.00 . A A . 19 ILE HG23 1 1
8 23879 1 1 19 ILE N N 14.839 2.490 2.476 1.00 . A A . 19 ILE N 1 1
8 23880 1 1 19 ILE O O 11.453 3.083 2.040 1.00 . A A . 19 ILE O 1 1
8 23881 1 1 20 MET C C 11.753 5.965 1.810 1.00 . A A . 20 MET C 1 1
8 23882 1 1 20 MET CA C 11.982 5.512 3.249 1.00 . A A . 20 MET CA 1 1
8 23883 1 1 20 MET CB C 12.617 6.650 4.050 1.00 . A A . 20 MET CB 1 1
8 23884 1 1 20 MET CE C 11.100 10.260 2.783 1.00 . A A . 20 MET CE 1 1
8 23885 1 1 20 MET CG C 11.732 7.894 3.957 1.00 . A A . 20 MET CG 1 1
8 23886 1 1 20 MET H H 13.689 4.376 3.783 1.00 . A A . 20 MET H 1 1
8 23887 1 1 20 MET HA H 11.029 5.263 3.693 1.00 . A A . 20 MET HA 1 1
8 23888 1 1 20 MET HB2 H 12.713 6.352 5.083 1.00 . A A . 20 MET HB2 1 1
8 23889 1 1 20 MET HB3 H 13.592 6.873 3.645 1.00 . A A . 20 MET HB3 1 1
8 23890 1 1 20 MET HE1 H 11.604 10.925 3.471 1.00 . A A . 20 MET HE1 1 1
8 23891 1 1 20 MET HE2 H 10.168 9.937 3.218 1.00 . A A . 20 MET HE2 1 1
8 23892 1 1 20 MET HE3 H 10.901 10.776 1.854 1.00 . A A . 20 MET HE3 1 1
8 23893 1 1 20 MET HG2 H 10.695 7.597 3.917 1.00 . A A . 20 MET HG2 1 1
8 23894 1 1 20 MET HG3 H 11.895 8.518 4.823 1.00 . A A . 20 MET HG3 1 1
8 23895 1 1 20 MET N N 12.843 4.336 3.291 1.00 . A A . 20 MET N 1 1
8 23896 1 1 20 MET O O 10.666 6.424 1.460 1.00 . A A . 20 MET O 1 1
8 23897 1 1 20 MET SD S 12.150 8.822 2.459 1.00 . A A . 20 MET SD 1 1
8 23898 1 1 21 LYS C C 11.734 5.324 -1.176 1.00 . A A . 21 LYS C 1 1
8 23899 1 1 21 LYS CA C 12.685 6.242 -0.415 1.00 . A A . 21 LYS CA 1 1
8 23900 1 1 21 LYS CB C 14.067 6.205 -1.069 1.00 . A A . 21 LYS CB 1 1
8 23901 1 1 21 LYS CD C 16.326 7.273 -1.113 1.00 . A A . 21 LYS CD 1 1
8 23902 1 1 21 LYS CE C 17.180 8.410 -0.549 1.00 . A A . 21 LYS CE 1 1
8 23903 1 1 21 LYS CG C 14.901 7.385 -0.568 1.00 . A A . 21 LYS CG 1 1
8 23904 1 1 21 LYS H H 13.629 5.468 1.319 1.00 . A A . 21 LYS H 1 1
8 23905 1 1 21 LYS HA H 12.306 7.252 -0.460 1.00 . A A . 21 LYS HA 1 1
8 23906 1 1 21 LYS HB2 H 14.561 5.278 -0.812 1.00 . A A . 21 LYS HB2 1 1
8 23907 1 1 21 LYS HB3 H 13.960 6.271 -2.141 1.00 . A A . 21 LYS HB3 1 1
8 23908 1 1 21 LYS HD2 H 16.750 6.323 -0.818 1.00 . A A . 21 LYS HD2 1 1
8 23909 1 1 21 LYS HD3 H 16.306 7.340 -2.190 1.00 . A A . 21 LYS HD3 1 1
8 23910 1 1 21 LYS HE2 H 17.191 8.353 0.529 1.00 . A A . 21 LYS HE2 1 1
8 23911 1 1 21 LYS HE3 H 18.189 8.323 -0.925 1.00 . A A . 21 LYS HE3 1 1
8 23912 1 1 21 LYS HG2 H 14.457 8.310 -0.907 1.00 . A A . 21 LYS HG2 1 1
8 23913 1 1 21 LYS HG3 H 14.929 7.373 0.512 1.00 . A A . 21 LYS HG3 1 1
8 23914 1 1 21 LYS HZ1 H 16.693 9.821 -2.001 1.00 . A A . 21 LYS HZ1 1 1
8 23915 1 1 21 LYS HZ2 H 17.118 10.491 -0.500 1.00 . A A . 21 LYS HZ2 1 1
8 23916 1 1 21 LYS HZ3 H 15.599 9.757 -0.706 1.00 . A A . 21 LYS HZ3 1 1
8 23917 1 1 21 LYS N N 12.785 5.838 0.983 1.00 . A A . 21 LYS N 1 1
8 23918 1 1 21 LYS NZ N 16.604 9.718 -0.971 1.00 . A A . 21 LYS NZ 1 1
8 23919 1 1 21 LYS O O 10.918 5.785 -1.976 1.00 . A A . 21 LYS O 1 1
8 23920 1 1 22 THR C C 9.564 3.119 -1.049 1.00 . A A . 22 THR C 1 1
8 23921 1 1 22 THR CA C 10.986 3.052 -1.596 1.00 . A A . 22 THR CA 1 1
8 23922 1 1 22 THR CB C 11.543 1.641 -1.400 1.00 . A A . 22 THR CB 1 1
8 23923 1 1 22 THR CG2 C 10.676 0.637 -2.161 1.00 . A A . 22 THR CG2 1 1
8 23924 1 1 22 THR H H 12.510 3.712 -0.279 1.00 . A A . 22 THR H 1 1
8 23925 1 1 22 THR HA H 10.965 3.275 -2.652 1.00 . A A . 22 THR HA 1 1
8 23926 1 1 22 THR HB H 11.536 1.392 -0.350 1.00 . A A . 22 THR HB 1 1
8 23927 1 1 22 THR HG1 H 12.873 1.920 -2.792 1.00 . A A . 22 THR HG1 1 1
8 23928 1 1 22 THR HG21 H 9.783 0.427 -1.590 1.00 . A A . 22 THR HG21 1 1
8 23929 1 1 22 THR HG22 H 11.230 -0.277 -2.313 1.00 . A A . 22 THR HG22 1 1
8 23930 1 1 22 THR HG23 H 10.400 1.054 -3.119 1.00 . A A . 22 THR HG23 1 1
8 23931 1 1 22 THR N N 11.842 4.024 -0.925 1.00 . A A . 22 THR N 1 1
8 23932 1 1 22 THR O O 8.627 2.612 -1.665 1.00 . A A . 22 THR O 1 1
8 23933 1 1 22 THR OG1 O 12.875 1.587 -1.891 1.00 . A A . 22 THR OG1 1 1
8 23934 1 1 23 GLY C C 7.227 4.872 -0.022 1.00 . A A . 23 GLY C 1 1
8 23935 1 1 23 GLY CA C 8.096 3.873 0.733 1.00 . A A . 23 GLY CA 1 1
8 23936 1 1 23 GLY H H 10.192 4.132 0.559 1.00 . A A . 23 GLY H 1 1
8 23937 1 1 23 GLY HA2 H 7.611 2.908 0.733 1.00 . A A . 23 GLY HA2 1 1
8 23938 1 1 23 GLY HA3 H 8.216 4.210 1.751 1.00 . A A . 23 GLY HA3 1 1
8 23939 1 1 23 GLY N N 9.410 3.747 0.112 1.00 . A A . 23 GLY N 1 1
8 23940 1 1 23 GLY O O 6.113 4.551 -0.437 1.00 . A A . 23 GLY O 1 1
8 23941 1 1 24 ALA C C 7.046 6.886 -2.411 1.00 . A A . 24 ALA C 1 1
8 23942 1 1 24 ALA CA C 7.003 7.124 -0.904 1.00 . A A . 24 ALA CA 1 1
8 23943 1 1 24 ALA CB C 7.598 8.496 -0.585 1.00 . A A . 24 ALA CB 1 1
8 23944 1 1 24 ALA H H 8.635 6.284 0.157 1.00 . A A . 24 ALA H 1 1
8 23945 1 1 24 ALA HA H 5.975 7.107 -0.575 1.00 . A A . 24 ALA HA 1 1
8 23946 1 1 24 ALA HB1 H 6.924 9.269 -0.924 1.00 . A A . 24 ALA HB1 1 1
8 23947 1 1 24 ALA HB2 H 8.548 8.602 -1.088 1.00 . A A . 24 ALA HB2 1 1
8 23948 1 1 24 ALA HB3 H 7.744 8.588 0.481 1.00 . A A . 24 ALA HB3 1 1
8 23949 1 1 24 ALA N N 7.743 6.084 -0.197 1.00 . A A . 24 ALA N 1 1
8 23950 1 1 24 ALA O O 6.322 7.529 -3.170 1.00 . A A . 24 ALA O 1 1
8 23951 1 1 25 LEU C C 6.998 4.599 -4.667 1.00 . A A . 25 LEU C 1 1
8 23952 1 1 25 LEU CA C 8.026 5.647 -4.254 1.00 . A A . 25 LEU CA 1 1
8 23953 1 1 25 LEU CB C 9.434 5.128 -4.550 1.00 . A A . 25 LEU CB 1 1
8 23954 1 1 25 LEU CD1 C 11.185 4.992 -6.328 1.00 . A A . 25 LEU CD1 1 1
8 23955 1 1 25 LEU CD2 C 8.903 4.067 -6.748 1.00 . A A . 25 LEU CD2 1 1
8 23956 1 1 25 LEU CG C 9.691 5.182 -6.057 1.00 . A A . 25 LEU CG 1 1
8 23957 1 1 25 LEU H H 8.451 5.478 -2.185 1.00 . A A . 25 LEU H 1 1
8 23958 1 1 25 LEU HA H 7.859 6.546 -4.827 1.00 . A A . 25 LEU HA 1 1
8 23959 1 1 25 LEU HB2 H 10.160 5.743 -4.038 1.00 . A A . 25 LEU HB2 1 1
8 23960 1 1 25 LEU HB3 H 9.521 4.107 -4.209 1.00 . A A . 25 LEU HB3 1 1
8 23961 1 1 25 LEU HD11 H 11.738 5.800 -5.873 1.00 . A A . 25 LEU HD11 1 1
8 23962 1 1 25 LEU HD12 H 11.360 4.990 -7.394 1.00 . A A . 25 LEU HD12 1 1
8 23963 1 1 25 LEU HD13 H 11.509 4.051 -5.908 1.00 . A A . 25 LEU HD13 1 1
8 23964 1 1 25 LEU HD21 H 8.865 3.201 -6.105 1.00 . A A . 25 LEU HD21 1 1
8 23965 1 1 25 LEU HD22 H 9.389 3.805 -7.677 1.00 . A A . 25 LEU HD22 1 1
8 23966 1 1 25 LEU HD23 H 7.899 4.409 -6.951 1.00 . A A . 25 LEU HD23 1 1
8 23967 1 1 25 LEU HG H 9.376 6.141 -6.441 1.00 . A A . 25 LEU HG 1 1
8 23968 1 1 25 LEU N N 7.899 5.960 -2.835 1.00 . A A . 25 LEU N 1 1
8 23969 1 1 25 LEU O O 5.982 4.920 -5.282 1.00 . A A . 25 LEU O 1 1
8 23970 1 1 26 LEU C C 4.919 2.754 -4.711 1.00 . A A . 26 LEU C 1 1
8 23971 1 1 26 LEU CA C 6.360 2.255 -4.665 1.00 . A A . 26 LEU CA 1 1
8 23972 1 1 26 LEU CB C 6.481 1.131 -3.635 1.00 . A A . 26 LEU CB 1 1
8 23973 1 1 26 LEU CD1 C 5.636 -0.470 -5.357 1.00 . A A . 26 LEU CD1 1 1
8 23974 1 1 26 LEU CD2 C 5.605 -1.103 -2.941 1.00 . A A . 26 LEU CD2 1 1
8 23975 1 1 26 LEU CG C 5.439 0.051 -3.933 1.00 . A A . 26 LEU CG 1 1
8 23976 1 1 26 LEU H H 8.094 3.145 -3.834 1.00 . A A . 26 LEU H 1 1
8 23977 1 1 26 LEU HA H 6.627 1.867 -5.637 1.00 . A A . 26 LEU HA 1 1
8 23978 1 1 26 LEU HB2 H 7.471 0.701 -3.685 1.00 . A A . 26 LEU HB2 1 1
8 23979 1 1 26 LEU HB3 H 6.310 1.530 -2.646 1.00 . A A . 26 LEU HB3 1 1
8 23980 1 1 26 LEU HD11 H 6.691 -0.496 -5.588 1.00 . A A . 26 LEU HD11 1 1
8 23981 1 1 26 LEU HD12 H 5.130 0.184 -6.052 1.00 . A A . 26 LEU HD12 1 1
8 23982 1 1 26 LEU HD13 H 5.225 -1.465 -5.436 1.00 . A A . 26 LEU HD13 1 1
8 23983 1 1 26 LEU HD21 H 5.351 -0.763 -1.947 1.00 . A A . 26 LEU HD21 1 1
8 23984 1 1 26 LEU HD22 H 6.629 -1.444 -2.954 1.00 . A A . 26 LEU HD22 1 1
8 23985 1 1 26 LEU HD23 H 4.951 -1.915 -3.221 1.00 . A A . 26 LEU HD23 1 1
8 23986 1 1 26 LEU HG H 4.448 0.471 -3.837 1.00 . A A . 26 LEU HG 1 1
8 23987 1 1 26 LEU N N 7.269 3.343 -4.324 1.00 . A A . 26 LEU N 1 1
8 23988 1 1 26 LEU O O 4.278 2.736 -5.762 1.00 . A A . 26 LEU O 1 1
8 23989 1 1 27 LEU C C 2.810 4.778 -4.537 1.00 . A A . 27 LEU C 1 1
8 23990 1 1 27 LEU CA C 3.048 3.699 -3.484 1.00 . A A . 27 LEU CA 1 1
8 23991 1 1 27 LEU CB C 2.783 4.275 -2.091 1.00 . A A . 27 LEU CB 1 1
8 23992 1 1 27 LEU CD1 C 0.736 3.070 -1.315 1.00 . A A . 27 LEU CD1 1 1
8 23993 1 1 27 LEU CD2 C 0.996 5.512 -0.862 1.00 . A A . 27 LEU CD2 1 1
8 23994 1 1 27 LEU CG C 1.275 4.392 -1.866 1.00 . A A . 27 LEU CG 1 1
8 23995 1 1 27 LEU H H 4.972 3.187 -2.757 1.00 . A A . 27 LEU H 1 1
8 23996 1 1 27 LEU HA H 2.365 2.882 -3.659 1.00 . A A . 27 LEU HA 1 1
8 23997 1 1 27 LEU HB2 H 3.210 3.622 -1.345 1.00 . A A . 27 LEU HB2 1 1
8 23998 1 1 27 LEU HB3 H 3.233 5.254 -2.015 1.00 . A A . 27 LEU HB3 1 1
8 23999 1 1 27 LEU HD11 H 0.833 2.301 -2.067 1.00 . A A . 27 LEU HD11 1 1
8 24000 1 1 27 LEU HD12 H -0.304 3.187 -1.051 1.00 . A A . 27 LEU HD12 1 1
8 24001 1 1 27 LEU HD13 H 1.301 2.789 -0.438 1.00 . A A . 27 LEU HD13 1 1
8 24002 1 1 27 LEU HD21 H -0.069 5.589 -0.695 1.00 . A A . 27 LEU HD21 1 1
8 24003 1 1 27 LEU HD22 H 1.367 6.448 -1.254 1.00 . A A . 27 LEU HD22 1 1
8 24004 1 1 27 LEU HD23 H 1.492 5.292 0.071 1.00 . A A . 27 LEU HD23 1 1
8 24005 1 1 27 LEU HG H 0.787 4.616 -2.804 1.00 . A A . 27 LEU HG 1 1
8 24006 1 1 27 LEU N N 4.415 3.198 -3.563 1.00 . A A . 27 LEU N 1 1
8 24007 1 1 27 LEU O O 1.895 4.670 -5.353 1.00 . A A . 27 LEU O 1 1
8 24008 1 1 28 GLN C C 3.397 6.365 -6.889 1.00 . A A . 28 GLN C 1 1
8 24009 1 1 28 GLN CA C 3.510 6.908 -5.469 1.00 . A A . 28 GLN CA 1 1
8 24010 1 1 28 GLN CB C 4.723 7.835 -5.370 1.00 . A A . 28 GLN CB 1 1
8 24011 1 1 28 GLN CD C 3.344 9.478 -6.661 1.00 . A A . 28 GLN CD 1 1
8 24012 1 1 28 GLN CG C 4.713 8.815 -6.545 1.00 . A A . 28 GLN CG 1 1
8 24013 1 1 28 GLN H H 4.351 5.847 -3.838 1.00 . A A . 28 GLN H 1 1
8 24014 1 1 28 GLN HA H 2.619 7.472 -5.237 1.00 . A A . 28 GLN HA 1 1
8 24015 1 1 28 GLN HB2 H 4.679 8.386 -4.441 1.00 . A A . 28 GLN HB2 1 1
8 24016 1 1 28 GLN HB3 H 5.628 7.249 -5.400 1.00 . A A . 28 GLN HB3 1 1
8 24017 1 1 28 GLN HE21 H 3.356 10.163 -4.798 1.00 . A A . 28 GLN HE21 1 1
8 24018 1 1 28 GLN HE22 H 1.971 10.543 -5.702 1.00 . A A . 28 GLN HE22 1 1
8 24019 1 1 28 GLN HG2 H 5.467 9.572 -6.386 1.00 . A A . 28 GLN HG2 1 1
8 24020 1 1 28 GLN HG3 H 4.930 8.280 -7.459 1.00 . A A . 28 GLN HG3 1 1
8 24021 1 1 28 GLN N N 3.640 5.815 -4.511 1.00 . A A . 28 GLN N 1 1
8 24022 1 1 28 GLN NE2 N 2.849 10.114 -5.635 1.00 . A A . 28 GLN NE2 1 1
8 24023 1 1 28 GLN O O 2.957 7.068 -7.800 1.00 . A A . 28 GLN O 1 1
8 24024 1 1 28 GLN OE1 O 2.711 9.415 -7.715 1.00 . A A . 28 GLN OE1 1 1
8 24025 1 1 29 GLY C C 2.382 3.818 -8.611 1.00 . A A . 29 GLY C 1 1
8 24026 1 1 29 GLY CA C 3.734 4.483 -8.387 1.00 . A A . 29 GLY CA 1 1
8 24027 1 1 29 GLY H H 4.137 4.598 -6.309 1.00 . A A . 29 GLY H 1 1
8 24028 1 1 29 GLY HA2 H 3.891 5.236 -9.147 1.00 . A A . 29 GLY HA2 1 1
8 24029 1 1 29 GLY HA3 H 4.511 3.737 -8.461 1.00 . A A . 29 GLY HA3 1 1
8 24030 1 1 29 GLY N N 3.796 5.110 -7.073 1.00 . A A . 29 GLY N 1 1
8 24031 1 1 29 GLY O O 1.562 4.304 -9.390 1.00 . A A . 29 GLY O 1 1
8 24032 1 1 30 PHE C C -0.282 2.951 -8.073 1.00 . A A . 30 PHE C 1 1
8 24033 1 1 30 PHE CA C 0.895 1.980 -8.053 1.00 . A A . 30 PHE CA 1 1
8 24034 1 1 30 PHE CB C 0.732 1.001 -6.889 1.00 . A A . 30 PHE CB 1 1
8 24035 1 1 30 PHE CD1 C -0.992 -0.400 -8.080 1.00 . A A . 30 PHE CD1 1 1
8 24036 1 1 30 PHE CD2 C -1.537 0.518 -5.904 1.00 . A A . 30 PHE CD2 1 1
8 24037 1 1 30 PHE CE1 C -2.257 -0.996 -8.145 1.00 . A A . 30 PHE CE1 1 1
8 24038 1 1 30 PHE CE2 C -2.802 -0.078 -5.968 1.00 . A A . 30 PHE CE2 1 1
8 24039 1 1 30 PHE CG C -0.632 0.358 -6.959 1.00 . A A . 30 PHE CG 1 1
8 24040 1 1 30 PHE CZ C -3.162 -0.835 -7.089 1.00 . A A . 30 PHE CZ 1 1
8 24041 1 1 30 PHE H H 2.844 2.364 -7.315 1.00 . A A . 30 PHE H 1 1
8 24042 1 1 30 PHE HA H 0.905 1.423 -8.978 1.00 . A A . 30 PHE HA 1 1
8 24043 1 1 30 PHE HB2 H 1.495 0.238 -6.952 1.00 . A A . 30 PHE HB2 1 1
8 24044 1 1 30 PHE HB3 H 0.831 1.532 -5.955 1.00 . A A . 30 PHE HB3 1 1
8 24045 1 1 30 PHE HD1 H -0.294 -0.524 -8.895 1.00 . A A . 30 PHE HD1 1 1
8 24046 1 1 30 PHE HD2 H -1.259 1.102 -5.038 1.00 . A A . 30 PHE HD2 1 1
8 24047 1 1 30 PHE HE1 H -2.535 -1.580 -9.010 1.00 . A A . 30 PHE HE1 1 1
8 24048 1 1 30 PHE HE2 H -3.499 0.046 -5.153 1.00 . A A . 30 PHE HE2 1 1
8 24049 1 1 30 PHE HZ H -4.138 -1.295 -7.139 1.00 . A A . 30 PHE HZ 1 1
8 24050 1 1 30 PHE N N 2.153 2.705 -7.922 1.00 . A A . 30 PHE N 1 1
8 24051 1 1 30 PHE O O -1.378 2.603 -8.514 1.00 . A A . 30 PHE O 1 1
8 24052 1 1 31 ILE C C -1.312 5.772 -8.948 1.00 . A A . 31 ILE C 1 1
8 24053 1 1 31 ILE CA C -1.097 5.179 -7.560 1.00 . A A . 31 ILE CA 1 1
8 24054 1 1 31 ILE CB C -0.717 6.292 -6.581 1.00 . A A . 31 ILE CB 1 1
8 24055 1 1 31 ILE CD1 C -0.107 6.752 -4.202 1.00 . A A . 31 ILE CD1 1 1
8 24056 1 1 31 ILE CG1 C -0.770 5.752 -5.151 1.00 . A A . 31 ILE CG1 1 1
8 24057 1 1 31 ILE CG2 C -1.702 7.454 -6.723 1.00 . A A . 31 ILE CG2 1 1
8 24058 1 1 31 ILE H H 0.845 4.388 -7.254 1.00 . A A . 31 ILE H 1 1
8 24059 1 1 31 ILE HA H -2.016 4.722 -7.227 1.00 . A A . 31 ILE HA 1 1
8 24060 1 1 31 ILE HB H 0.281 6.639 -6.801 1.00 . A A . 31 ILE HB 1 1
8 24061 1 1 31 ILE HD11 H -0.201 7.748 -4.606 1.00 . A A . 31 ILE HD11 1 1
8 24062 1 1 31 ILE HD12 H 0.939 6.505 -4.093 1.00 . A A . 31 ILE HD12 1 1
8 24063 1 1 31 ILE HD13 H -0.591 6.708 -3.237 1.00 . A A . 31 ILE HD13 1 1
8 24064 1 1 31 ILE HG12 H -1.801 5.606 -4.859 1.00 . A A . 31 ILE HG12 1 1
8 24065 1 1 31 ILE HG13 H -0.246 4.810 -5.103 1.00 . A A . 31 ILE HG13 1 1
8 24066 1 1 31 ILE HG21 H -1.299 8.330 -6.236 1.00 . A A . 31 ILE HG21 1 1
8 24067 1 1 31 ILE HG22 H -2.642 7.187 -6.262 1.00 . A A . 31 ILE HG22 1 1
8 24068 1 1 31 ILE HG23 H -1.862 7.665 -7.770 1.00 . A A . 31 ILE HG23 1 1
8 24069 1 1 31 ILE N N -0.048 4.167 -7.592 1.00 . A A . 31 ILE N 1 1
8 24070 1 1 31 ILE O O -2.350 5.551 -9.574 1.00 . A A . 31 ILE O 1 1
8 24071 1 1 32 GLN C C -0.108 6.127 -11.836 1.00 . A A . 32 GLN C 1 1
8 24072 1 1 32 GLN CA C -0.419 7.144 -10.742 1.00 . A A . 32 GLN CA 1 1
8 24073 1 1 32 GLN CB C 0.560 8.316 -10.838 1.00 . A A . 32 GLN CB 1 1
8 24074 1 1 32 GLN CD C 2.968 8.950 -10.589 1.00 . A A . 32 GLN CD 1 1
8 24075 1 1 32 GLN CG C 1.995 7.790 -10.768 1.00 . A A . 32 GLN CG 1 1
8 24076 1 1 32 GLN H H 0.478 6.665 -8.882 1.00 . A A . 32 GLN H 1 1
8 24077 1 1 32 GLN HA H -1.422 7.516 -10.884 1.00 . A A . 32 GLN HA 1 1
8 24078 1 1 32 GLN HB2 H 0.410 8.833 -11.775 1.00 . A A . 32 GLN HB2 1 1
8 24079 1 1 32 GLN HB3 H 0.388 8.998 -10.019 1.00 . A A . 32 GLN HB3 1 1
8 24080 1 1 32 GLN HE21 H 4.567 7.875 -11.066 1.00 . A A . 32 GLN HE21 1 1
8 24081 1 1 32 GLN HE22 H 4.873 9.501 -10.684 1.00 . A A . 32 GLN HE22 1 1
8 24082 1 1 32 GLN HG2 H 2.087 7.112 -9.932 1.00 . A A . 32 GLN HG2 1 1
8 24083 1 1 32 GLN HG3 H 2.229 7.265 -11.682 1.00 . A A . 32 GLN HG3 1 1
8 24084 1 1 32 GLN N N -0.326 6.525 -9.426 1.00 . A A . 32 GLN N 1 1
8 24085 1 1 32 GLN NE2 N 4.242 8.760 -10.797 1.00 . A A . 32 GLN NE2 1 1
8 24086 1 1 32 GLN O O 0.395 6.483 -12.902 1.00 . A A . 32 GLN O 1 1
8 24087 1 1 32 GLN OE1 O 2.556 10.060 -10.250 1.00 . A A . 32 GLN OE1 1 1
8 24088 1 1 33 ASP C C -1.475 3.220 -13.045 1.00 . A A . 33 ASP C 1 1
8 24089 1 1 33 ASP CA C -0.160 3.803 -12.533 1.00 . A A . 33 ASP CA 1 1
8 24090 1 1 33 ASP CB C 0.675 2.694 -11.890 1.00 . A A . 33 ASP CB 1 1
8 24091 1 1 33 ASP CG C 0.992 1.615 -12.920 1.00 . A A . 33 ASP CG 1 1
8 24092 1 1 33 ASP H H -0.812 4.638 -10.698 1.00 . A A . 33 ASP H 1 1
8 24093 1 1 33 ASP HA H 0.389 4.213 -13.368 1.00 . A A . 33 ASP HA 1 1
8 24094 1 1 33 ASP HB2 H 1.597 3.113 -11.514 1.00 . A A . 33 ASP HB2 1 1
8 24095 1 1 33 ASP HB3 H 0.121 2.256 -11.073 1.00 . A A . 33 ASP HB3 1 1
8 24096 1 1 33 ASP N N -0.413 4.862 -11.564 1.00 . A A . 33 ASP N 1 1
8 24097 1 1 33 ASP O O -1.689 3.112 -14.251 1.00 . A A . 33 ASP O 1 1
8 24098 1 1 33 ASP OD1 O 0.461 1.696 -14.016 1.00 . A A . 33 ASP OD1 1 1
8 24099 1 1 33 ASP OD2 O 1.759 0.722 -12.598 1.00 . A A . 33 ASP OD2 1 1
8 24100 1 1 34 ARG C C -4.697 3.373 -12.605 1.00 . A A . 34 ARG C 1 1
8 24101 1 1 34 ARG CA C -3.642 2.278 -12.485 1.00 . A A . 34 ARG CA 1 1
8 24102 1 1 34 ARG CB C -4.081 1.257 -11.434 1.00 . A A . 34 ARG CB 1 1
8 24103 1 1 34 ARG CD C -4.936 0.997 -9.100 1.00 . A A . 34 ARG CD 1 1
8 24104 1 1 34 ARG CG C -4.279 1.961 -10.089 1.00 . A A . 34 ARG CG 1 1
8 24105 1 1 34 ARG CZ C -7.128 0.032 -8.699 1.00 . A A . 34 ARG CZ 1 1
8 24106 1 1 34 ARG H H -2.126 2.958 -11.169 1.00 . A A . 34 ARG H 1 1
8 24107 1 1 34 ARG HA H -3.546 1.778 -13.437 1.00 . A A . 34 ARG HA 1 1
8 24108 1 1 34 ARG HB2 H -5.010 0.800 -11.742 1.00 . A A . 34 ARG HB2 1 1
8 24109 1 1 34 ARG HB3 H -3.322 0.497 -11.331 1.00 . A A . 34 ARG HB3 1 1
8 24110 1 1 34 ARG HD2 H -4.430 0.045 -9.138 1.00 . A A . 34 ARG HD2 1 1
8 24111 1 1 34 ARG HD3 H -4.859 1.403 -8.102 1.00 . A A . 34 ARG HD3 1 1
8 24112 1 1 34 ARG HE H -6.713 1.257 -10.227 1.00 . A A . 34 ARG HE 1 1
8 24113 1 1 34 ARG HG2 H -3.320 2.276 -9.704 1.00 . A A . 34 ARG HG2 1 1
8 24114 1 1 34 ARG HG3 H -4.914 2.823 -10.224 1.00 . A A . 34 ARG HG3 1 1
8 24115 1 1 34 ARG HH11 H -5.684 -0.455 -7.401 1.00 . A A . 34 ARG HH11 1 1
8 24116 1 1 34 ARG HH12 H -7.237 -1.157 -7.092 1.00 . A A . 34 ARG HH12 1 1
8 24117 1 1 34 ARG HH21 H -8.753 0.341 -9.827 1.00 . A A . 34 ARG HH21 1 1
8 24118 1 1 34 ARG HH22 H -8.974 -0.705 -8.465 1.00 . A A . 34 ARG HH22 1 1
8 24119 1 1 34 ARG N N -2.351 2.848 -12.117 1.00 . A A . 34 ARG N 1 1
8 24120 1 1 34 ARG NE N -6.342 0.807 -9.440 1.00 . A A . 34 ARG NE 1 1
8 24121 1 1 34 ARG NH1 N -6.646 -0.574 -7.649 1.00 . A A . 34 ARG NH1 1 1
8 24122 1 1 34 ARG NH2 N -8.383 -0.123 -9.022 1.00 . A A . 34 ARG NH2 1 1
8 24123 1 1 34 ARG O O -5.672 3.232 -13.343 1.00 . A A . 34 ARG O 1 1
8 24124 1 1 35 ALA C C -4.930 6.680 -12.834 1.00 . A A . 35 ALA C 1 1
8 24125 1 1 35 ALA CA C -5.435 5.579 -11.907 1.00 . A A . 35 ALA CA 1 1
8 24126 1 1 35 ALA CB C -5.628 6.142 -10.498 1.00 . A A . 35 ALA CB 1 1
8 24127 1 1 35 ALA H H -3.700 4.523 -11.304 1.00 . A A . 35 ALA H 1 1
8 24128 1 1 35 ALA HA H -6.387 5.223 -12.273 1.00 . A A . 35 ALA HA 1 1
8 24129 1 1 35 ALA HB1 H -4.663 6.299 -10.038 1.00 . A A . 35 ALA HB1 1 1
8 24130 1 1 35 ALA HB2 H -6.200 5.443 -9.906 1.00 . A A . 35 ALA HB2 1 1
8 24131 1 1 35 ALA HB3 H -6.157 7.082 -10.555 1.00 . A A . 35 ALA HB3 1 1
8 24132 1 1 35 ALA N N -4.495 4.465 -11.875 1.00 . A A . 35 ALA N 1 1
8 24133 1 1 35 ALA O O -5.672 7.597 -13.187 1.00 . A A . 35 ALA O 1 1
8 24134 1 1 36 GLY C C -3.731 7.552 -15.481 1.00 . A A . 36 GLY C 1 1
8 24135 1 1 36 GLY CA C -3.068 7.578 -14.108 1.00 . A A . 36 GLY CA 1 1
8 24136 1 1 36 GLY H H -3.118 5.831 -12.909 1.00 . A A . 36 GLY H 1 1
8 24137 1 1 36 GLY HA2 H -3.190 8.559 -13.671 1.00 . A A . 36 GLY HA2 1 1
8 24138 1 1 36 GLY HA3 H -2.015 7.369 -14.221 1.00 . A A . 36 GLY HA3 1 1
8 24139 1 1 36 GLY N N -3.662 6.584 -13.223 1.00 . A A . 36 GLY N 1 1
8 24140 1 1 36 GLY O O -3.898 8.591 -16.120 1.00 . A A . 36 GLY O 1 1
8 24141 1 1 37 ARG C C -4.067 7.087 -18.269 1.00 . A A . 37 ARG C 1 1
8 24142 1 1 37 ARG CA C -4.752 6.208 -17.227 1.00 . A A . 37 ARG CA 1 1
8 24143 1 1 37 ARG CB C -6.229 6.591 -17.124 1.00 . A A . 37 ARG CB 1 1
8 24144 1 1 37 ARG CD C -8.440 5.948 -16.156 1.00 . A A . 37 ARG CD 1 1
8 24145 1 1 37 ARG CG C -6.974 5.539 -16.302 1.00 . A A . 37 ARG CG 1 1
8 24146 1 1 37 ARG CZ C -10.431 5.154 -15.015 1.00 . A A . 37 ARG CZ 1 1
8 24147 1 1 37 ARG H H -3.947 5.564 -15.374 1.00 . A A . 37 ARG H 1 1
8 24148 1 1 37 ARG HA H -4.679 5.177 -17.537 1.00 . A A . 37 ARG HA 1 1
8 24149 1 1 37 ARG HB2 H -6.317 7.555 -16.643 1.00 . A A . 37 ARG HB2 1 1
8 24150 1 1 37 ARG HB3 H -6.657 6.642 -18.115 1.00 . A A . 37 ARG HB3 1 1
8 24151 1 1 37 ARG HD2 H -8.496 6.905 -15.659 1.00 . A A . 37 ARG HD2 1 1
8 24152 1 1 37 ARG HD3 H -8.888 6.030 -17.136 1.00 . A A . 37 ARG HD3 1 1
8 24153 1 1 37 ARG HE H -8.713 4.130 -15.102 1.00 . A A . 37 ARG HE 1 1
8 24154 1 1 37 ARG HG2 H -6.914 4.583 -16.803 1.00 . A A . 37 ARG HG2 1 1
8 24155 1 1 37 ARG HG3 H -6.525 5.461 -15.323 1.00 . A A . 37 ARG HG3 1 1
8 24156 1 1 37 ARG HH11 H -10.564 6.941 -15.906 1.00 . A A . 37 ARG HH11 1 1
8 24157 1 1 37 ARG HH12 H -11.997 6.397 -15.100 1.00 . A A . 37 ARG HH12 1 1
8 24158 1 1 37 ARG HH21 H -10.589 3.410 -14.043 1.00 . A A . 37 ARG HH21 1 1
8 24159 1 1 37 ARG HH22 H -12.011 4.399 -14.045 1.00 . A A . 37 ARG HH22 1 1
8 24160 1 1 37 ARG N N -4.106 6.358 -15.927 1.00 . A A . 37 ARG N 1 1
8 24161 1 1 37 ARG NE N -9.165 4.956 -15.371 1.00 . A A . 37 ARG NE 1 1
8 24162 1 1 37 ARG NH1 N -11.045 6.249 -15.368 1.00 . A A . 37 ARG NH1 1 1
8 24163 1 1 37 ARG NH2 N -11.059 4.250 -14.313 1.00 . A A . 37 ARG NH2 1 1
8 24164 1 1 37 ARG O O -3.108 6.665 -18.916 1.00 . A A . 37 ARG O 1 1
8 24165 1 1 38 MET C C -3.917 10.643 -18.804 1.00 . A A . 38 MET C 1 1
8 24166 1 1 38 MET CA C -3.993 9.239 -19.392 1.00 . A A . 38 MET CA 1 1
8 24167 1 1 38 MET CB C -4.844 9.260 -20.663 1.00 . A A . 38 MET CB 1 1
8 24168 1 1 38 MET CE C -6.943 7.816 -22.479 1.00 . A A . 38 MET CE 1 1
8 24169 1 1 38 MET CG C -6.327 9.290 -20.285 1.00 . A A . 38 MET CG 1 1
8 24170 1 1 38 MET H H -5.330 8.590 -17.881 1.00 . A A . 38 MET H 1 1
8 24171 1 1 38 MET HA H -2.996 8.910 -19.647 1.00 . A A . 38 MET HA 1 1
8 24172 1 1 38 MET HB2 H -4.602 10.139 -21.243 1.00 . A A . 38 MET HB2 1 1
8 24173 1 1 38 MET HB3 H -4.642 8.375 -21.247 1.00 . A A . 38 MET HB3 1 1
8 24174 1 1 38 MET HE1 H -7.753 7.499 -23.123 1.00 . A A . 38 MET HE1 1 1
8 24175 1 1 38 MET HE2 H -6.820 7.102 -21.682 1.00 . A A . 38 MET HE2 1 1
8 24176 1 1 38 MET HE3 H -6.026 7.878 -23.050 1.00 . A A . 38 MET HE3 1 1
8 24177 1 1 38 MET HG2 H -6.585 8.377 -19.769 1.00 . A A . 38 MET HG2 1 1
8 24178 1 1 38 MET HG3 H -6.516 10.134 -19.638 1.00 . A A . 38 MET HG3 1 1
8 24179 1 1 38 MET N N -4.565 8.309 -18.425 1.00 . A A . 38 MET N 1 1
8 24180 1 1 38 MET O O -4.781 11.050 -18.028 1.00 . A A . 38 MET O 1 1
8 24181 1 1 38 MET SD S -7.329 9.442 -21.784 1.00 . A A . 38 MET SD 1 1
8 24182 1 1 39 GLY C C -1.233 13.157 -18.747 1.00 . A A . 39 GLY C 1 1
8 24183 1 1 39 GLY CA C -2.699 12.741 -18.683 1.00 . A A . 39 GLY CA 1 1
8 24184 1 1 39 GLY H H -2.220 11.005 -19.802 1.00 . A A . 39 GLY H 1 1
8 24185 1 1 39 GLY HA2 H -3.287 13.418 -19.285 1.00 . A A . 39 GLY HA2 1 1
8 24186 1 1 39 GLY HA3 H -3.035 12.792 -17.659 1.00 . A A . 39 GLY HA3 1 1
8 24187 1 1 39 GLY N N -2.877 11.382 -19.179 1.00 . A A . 39 GLY N 1 1
8 24188 1 1 39 GLY O O -0.611 13.108 -19.807 1.00 . A A . 39 GLY O 1 1
8 24189 1 1 40 GLY C C 0.824 15.498 -17.694 1.00 . A A . 40 GLY C 1 1
8 24190 1 1 40 GLY CA C 0.706 13.985 -17.543 1.00 . A A . 40 GLY CA 1 1
8 24191 1 1 40 GLY H H -1.234 13.581 -16.790 1.00 . A A . 40 GLY H 1 1
8 24192 1 1 40 GLY HA2 H 1.125 13.688 -16.592 1.00 . A A . 40 GLY HA2 1 1
8 24193 1 1 40 GLY HA3 H 1.257 13.507 -18.339 1.00 . A A . 40 GLY HA3 1 1
8 24194 1 1 40 GLY N N -0.689 13.563 -17.605 1.00 . A A . 40 GLY N 1 1
8 24195 1 1 40 GLY O O 1.899 16.067 -17.506 1.00 . A A . 40 GLY O 1 1
8 24196 1 1 41 GLU C C -0.346 18.291 -16.855 1.00 . A A . 41 GLU C 1 1
8 24197 1 1 41 GLU CA C -0.295 17.590 -18.208 1.00 . A A . 41 GLU CA 1 1
8 24198 1 1 41 GLU CB C -1.504 18.008 -19.049 1.00 . A A . 41 GLU CB 1 1
8 24199 1 1 41 GLU CD C -3.991 17.841 -19.254 1.00 . A A . 41 GLU CD 1 1
8 24200 1 1 41 GLU CG C -2.787 17.517 -18.377 1.00 . A A . 41 GLU CG 1 1
8 24201 1 1 41 GLU H H -1.114 15.635 -18.172 1.00 . A A . 41 GLU H 1 1
8 24202 1 1 41 GLU HA H 0.606 17.887 -18.724 1.00 . A A . 41 GLU HA 1 1
8 24203 1 1 41 GLU HB2 H -1.529 19.085 -19.130 1.00 . A A . 41 GLU HB2 1 1
8 24204 1 1 41 GLU HB3 H -1.425 17.573 -20.033 1.00 . A A . 41 GLU HB3 1 1
8 24205 1 1 41 GLU HG2 H -2.727 16.448 -18.230 1.00 . A A . 41 GLU HG2 1 1
8 24206 1 1 41 GLU HG3 H -2.901 18.003 -17.420 1.00 . A A . 41 GLU HG3 1 1
8 24207 1 1 41 GLU N N -0.286 16.143 -18.035 1.00 . A A . 41 GLU N 1 1
8 24208 1 1 41 GLU O O 0.191 19.387 -16.693 1.00 . A A . 41 GLU O 1 1
8 24209 1 1 41 GLU OE1 O -3.946 18.850 -19.939 1.00 . A A . 41 GLU OE1 1 1
8 24210 1 1 41 GLU OE2 O -4.942 17.076 -19.229 1.00 . A A . 41 GLU OE2 1 1
8 24211 1 1 42 ALA C C -1.577 17.172 -13.554 1.00 . A A . 42 ALA C 1 1
8 24212 1 1 42 ALA CA C -1.110 18.227 -14.552 1.00 . A A . 42 ALA CA 1 1
8 24213 1 1 42 ALA CB C -2.100 19.392 -14.567 1.00 . A A . 42 ALA CB 1 1
8 24214 1 1 42 ALA H H -1.403 16.782 -16.074 1.00 . A A . 42 ALA H 1 1
8 24215 1 1 42 ALA HA H -0.143 18.596 -14.244 1.00 . A A . 42 ALA HA 1 1
8 24216 1 1 42 ALA HB1 H -1.676 20.218 -15.118 1.00 . A A . 42 ALA HB1 1 1
8 24217 1 1 42 ALA HB2 H -2.305 19.703 -13.553 1.00 . A A . 42 ALA HB2 1 1
8 24218 1 1 42 ALA HB3 H -3.019 19.077 -15.039 1.00 . A A . 42 ALA HB3 1 1
8 24219 1 1 42 ALA N N -0.994 17.653 -15.887 1.00 . A A . 42 ALA N 1 1
8 24220 1 1 42 ALA O O -2.575 17.359 -12.857 1.00 . A A . 42 ALA O 1 1
8 24221 1 1 43 PRO C C -1.480 15.457 -11.128 1.00 . A A . 43 PRO C 1 1
8 24222 1 1 43 PRO CA C -1.213 14.961 -12.547 1.00 . A A . 43 PRO CA 1 1
8 24223 1 1 43 PRO CB C 0.025 14.062 -12.587 1.00 . A A . 43 PRO CB 1 1
8 24224 1 1 43 PRO CD C 0.327 15.781 -14.274 1.00 . A A . 43 PRO CD 1 1
8 24225 1 1 43 PRO CG C 0.674 14.337 -13.903 1.00 . A A . 43 PRO CG 1 1
8 24226 1 1 43 PRO HA H -2.065 14.414 -12.915 1.00 . A A . 43 PRO HA 1 1
8 24227 1 1 43 PRO HB2 H 0.695 14.316 -11.776 1.00 . A A . 43 PRO HB2 1 1
8 24228 1 1 43 PRO HB3 H -0.262 13.025 -12.526 1.00 . A A . 43 PRO HB3 1 1
8 24229 1 1 43 PRO HD2 H 1.137 16.444 -14.004 1.00 . A A . 43 PRO HD2 1 1
8 24230 1 1 43 PRO HD3 H 0.103 15.858 -15.327 1.00 . A A . 43 PRO HD3 1 1
8 24231 1 1 43 PRO HG2 H 1.746 14.221 -13.817 1.00 . A A . 43 PRO HG2 1 1
8 24232 1 1 43 PRO HG3 H 0.287 13.667 -14.654 1.00 . A A . 43 PRO HG3 1 1
8 24233 1 1 43 PRO N N -0.873 16.076 -13.477 1.00 . A A . 43 PRO N 1 1
8 24234 1 1 43 PRO O O -1.008 16.523 -10.734 1.00 . A A . 43 PRO O 1 1
8 24235 1 1 44 GLU C C -1.571 14.415 -8.021 1.00 . A A . 44 GLU C 1 1
8 24236 1 1 44 GLU CA C -2.562 15.048 -8.993 1.00 . A A . 44 GLU CA 1 1
8 24237 1 1 44 GLU CB C -3.981 14.591 -8.649 1.00 . A A . 44 GLU CB 1 1
8 24238 1 1 44 GLU CD C -6.389 15.271 -8.688 1.00 . A A . 44 GLU CD 1 1
8 24239 1 1 44 GLU CG C -4.991 15.597 -9.203 1.00 . A A . 44 GLU CG 1 1
8 24240 1 1 44 GLU H H -2.589 13.838 -10.734 1.00 . A A . 44 GLU H 1 1
8 24241 1 1 44 GLU HA H -2.510 16.122 -8.898 1.00 . A A . 44 GLU HA 1 1
8 24242 1 1 44 GLU HB2 H -4.162 13.619 -9.086 1.00 . A A . 44 GLU HB2 1 1
8 24243 1 1 44 GLU HB3 H -4.089 14.530 -7.576 1.00 . A A . 44 GLU HB3 1 1
8 24244 1 1 44 GLU HG2 H -4.715 16.593 -8.887 1.00 . A A . 44 GLU HG2 1 1
8 24245 1 1 44 GLU HG3 H -4.989 15.549 -10.282 1.00 . A A . 44 GLU HG3 1 1
8 24246 1 1 44 GLU N N -2.239 14.677 -10.366 1.00 . A A . 44 GLU N 1 1
8 24247 1 1 44 GLU O O -1.544 14.757 -6.838 1.00 . A A . 44 GLU O 1 1
8 24248 1 1 44 GLU OE1 O -6.675 15.614 -7.553 1.00 . A A . 44 GLU OE1 1 1
8 24249 1 1 44 GLU OE2 O -7.153 14.682 -9.436 1.00 . A A . 44 GLU OE2 1 1
8 24250 1 1 45 LEU C C 1.620 13.393 -7.945 1.00 . A A . 45 LEU C 1 1
8 24251 1 1 45 LEU CA C 0.229 12.819 -7.695 1.00 . A A . 45 LEU CA 1 1
8 24252 1 1 45 LEU CB C 0.231 11.320 -7.997 1.00 . A A . 45 LEU CB 1 1
8 24253 1 1 45 LEU CD1 C -1.961 11.250 -6.802 1.00 . A A . 45 LEU CD1 1 1
8 24254 1 1 45 LEU CD2 C -1.900 11.385 -9.296 1.00 . A A . 45 LEU CD2 1 1
8 24255 1 1 45 LEU CG C -1.209 10.809 -8.058 1.00 . A A . 45 LEU CG 1 1
8 24256 1 1 45 LEU H H -0.828 13.262 -9.478 1.00 . A A . 45 LEU H 1 1
8 24257 1 1 45 LEU HA H -0.028 12.965 -6.657 1.00 . A A . 45 LEU HA 1 1
8 24258 1 1 45 LEU HB2 H 0.717 11.145 -8.946 1.00 . A A . 45 LEU HB2 1 1
8 24259 1 1 45 LEU HB3 H 0.764 10.796 -7.218 1.00 . A A . 45 LEU HB3 1 1
8 24260 1 1 45 LEU HD11 H -2.849 10.647 -6.684 1.00 . A A . 45 LEU HD11 1 1
8 24261 1 1 45 LEU HD12 H -2.243 12.288 -6.898 1.00 . A A . 45 LEU HD12 1 1
8 24262 1 1 45 LEU HD13 H -1.324 11.128 -5.939 1.00 . A A . 45 LEU HD13 1 1
8 24263 1 1 45 LEU HD21 H -1.156 11.705 -10.009 1.00 . A A . 45 LEU HD21 1 1
8 24264 1 1 45 LEU HD22 H -2.509 12.230 -9.008 1.00 . A A . 45 LEU HD22 1 1
8 24265 1 1 45 LEU HD23 H -2.526 10.627 -9.745 1.00 . A A . 45 LEU HD23 1 1
8 24266 1 1 45 LEU HG H -1.205 9.729 -8.115 1.00 . A A . 45 LEU HG 1 1
8 24267 1 1 45 LEU N N -0.760 13.493 -8.528 1.00 . A A . 45 LEU N 1 1
8 24268 1 1 45 LEU O O 2.510 12.697 -8.435 1.00 . A A . 45 LEU O 1 1
8 24269 1 1 46 ALA C C 4.110 14.803 -6.791 1.00 . A A . 46 ALA C 1 1
8 24270 1 1 46 ALA CA C 3.088 15.322 -7.798 1.00 . A A . 46 ALA CA 1 1
8 24271 1 1 46 ALA CB C 2.932 16.836 -7.636 1.00 . A A . 46 ALA CB 1 1
8 24272 1 1 46 ALA H H 1.055 15.170 -7.220 1.00 . A A . 46 ALA H 1 1
8 24273 1 1 46 ALA HA H 3.442 15.113 -8.797 1.00 . A A . 46 ALA HA 1 1
8 24274 1 1 46 ALA HB1 H 2.638 17.061 -6.622 1.00 . A A . 46 ALA HB1 1 1
8 24275 1 1 46 ALA HB2 H 2.176 17.194 -8.319 1.00 . A A . 46 ALA HB2 1 1
8 24276 1 1 46 ALA HB3 H 3.872 17.320 -7.854 1.00 . A A . 46 ALA HB3 1 1
8 24277 1 1 46 ALA N N 1.800 14.665 -7.606 1.00 . A A . 46 ALA N 1 1
8 24278 1 1 46 ALA O O 3.799 14.625 -5.613 1.00 . A A . 46 ALA O 1 1
8 24279 1 1 47 LEU C C 6.770 12.638 -6.779 1.00 . A A . 47 LEU C 1 1
8 24280 1 1 47 LEU CA C 6.388 14.064 -6.394 1.00 . A A . 47 LEU CA 1 1
8 24281 1 1 47 LEU CB C 5.926 14.094 -4.936 1.00 . A A . 47 LEU CB 1 1
8 24282 1 1 47 LEU CD1 C 8.162 14.687 -3.992 1.00 . A A . 47 LEU CD1 1 1
8 24283 1 1 47 LEU CD2 C 6.526 13.397 -2.614 1.00 . A A . 47 LEU CD2 1 1
8 24284 1 1 47 LEU CG C 7.063 13.623 -4.029 1.00 . A A . 47 LEU CG 1 1
8 24285 1 1 47 LEU H H 5.518 14.723 -8.210 1.00 . A A . 47 LEU H 1 1
8 24286 1 1 47 LEU HA H 7.254 14.700 -6.498 1.00 . A A . 47 LEU HA 1 1
8 24287 1 1 47 LEU HB2 H 5.646 15.103 -4.669 1.00 . A A . 47 LEU HB2 1 1
8 24288 1 1 47 LEU HB3 H 5.075 13.441 -4.813 1.00 . A A . 47 LEU HB3 1 1
8 24289 1 1 47 LEU HD11 H 8.660 14.656 -3.034 1.00 . A A . 47 LEU HD11 1 1
8 24290 1 1 47 LEU HD12 H 7.723 15.662 -4.139 1.00 . A A . 47 LEU HD12 1 1
8 24291 1 1 47 LEU HD13 H 8.878 14.492 -4.777 1.00 . A A . 47 LEU HD13 1 1
8 24292 1 1 47 LEU HD21 H 5.928 14.246 -2.317 1.00 . A A . 47 LEU HD21 1 1
8 24293 1 1 47 LEU HD22 H 7.353 13.281 -1.930 1.00 . A A . 47 LEU HD22 1 1
8 24294 1 1 47 LEU HD23 H 5.917 12.504 -2.598 1.00 . A A . 47 LEU HD23 1 1
8 24295 1 1 47 LEU HG H 7.470 12.699 -4.414 1.00 . A A . 47 LEU HG 1 1
8 24296 1 1 47 LEU N N 5.328 14.563 -7.263 1.00 . A A . 47 LEU N 1 1
8 24297 1 1 47 LEU O O 6.302 11.675 -6.172 1.00 . A A . 47 LEU O 1 1
8 24298 1 1 48 ASP C C 9.108 11.336 -9.349 1.00 . A A . 48 ASP C 1 1
8 24299 1 1 48 ASP CA C 8.061 11.199 -8.249 1.00 . A A . 48 ASP CA 1 1
8 24300 1 1 48 ASP CB C 6.865 10.404 -8.776 1.00 . A A . 48 ASP CB 1 1
8 24301 1 1 48 ASP CG C 7.256 8.944 -8.973 1.00 . A A . 48 ASP CG 1 1
8 24302 1 1 48 ASP H H 7.962 13.316 -8.237 1.00 . A A . 48 ASP H 1 1
8 24303 1 1 48 ASP HA H 8.494 10.664 -7.417 1.00 . A A . 48 ASP HA 1 1
8 24304 1 1 48 ASP HB2 H 6.053 10.466 -8.066 1.00 . A A . 48 ASP HB2 1 1
8 24305 1 1 48 ASP HB3 H 6.547 10.819 -9.721 1.00 . A A . 48 ASP HB3 1 1
8 24306 1 1 48 ASP N N 7.622 12.512 -7.791 1.00 . A A . 48 ASP N 1 1
8 24307 1 1 48 ASP O O 8.839 11.053 -10.516 1.00 . A A . 48 ASP O 1 1
8 24308 1 1 48 ASP OD1 O 7.767 8.356 -8.034 1.00 . A A . 48 ASP OD1 1 1
8 24309 1 1 48 ASP OD2 O 7.037 8.433 -10.059 1.00 . A A . 48 ASP OD2 1 1
8 24310 1 1 49 PRO C C 11.604 10.721 -10.848 1.00 . A A . 49 PRO C 1 1
8 24311 1 1 49 PRO CA C 11.407 11.947 -9.962 1.00 . A A . 49 PRO CA 1 1
8 24312 1 1 49 PRO CB C 12.628 12.177 -9.069 1.00 . A A . 49 PRO CB 1 1
8 24313 1 1 49 PRO CD C 10.682 12.122 -7.622 1.00 . A A . 49 PRO CD 1 1
8 24314 1 1 49 PRO CG C 12.088 12.703 -7.780 1.00 . A A . 49 PRO CG 1 1
8 24315 1 1 49 PRO HA H 11.236 12.822 -10.568 1.00 . A A . 49 PRO HA 1 1
8 24316 1 1 49 PRO HB2 H 13.152 11.245 -8.907 1.00 . A A . 49 PRO HB2 1 1
8 24317 1 1 49 PRO HB3 H 13.287 12.905 -9.517 1.00 . A A . 49 PRO HB3 1 1
8 24318 1 1 49 PRO HD2 H 10.705 11.244 -6.990 1.00 . A A . 49 PRO HD2 1 1
8 24319 1 1 49 PRO HD3 H 10.008 12.863 -7.221 1.00 . A A . 49 PRO HD3 1 1
8 24320 1 1 49 PRO HG2 H 12.719 12.385 -6.961 1.00 . A A . 49 PRO HG2 1 1
8 24321 1 1 49 PRO HG3 H 12.034 13.779 -7.811 1.00 . A A . 49 PRO HG3 1 1
8 24322 1 1 49 PRO N N 10.288 11.765 -8.993 1.00 . A A . 49 PRO N 1 1
8 24323 1 1 49 PRO O O 11.188 9.616 -10.498 1.00 . A A . 49 PRO O 1 1
8 24324 1 1 50 VAL C C 12.712 8.523 -12.165 1.00 . A A . 50 VAL C 1 1
8 24325 1 1 50 VAL CA C 12.486 9.825 -12.926 1.00 . A A . 50 VAL CA 1 1
8 24326 1 1 50 VAL CB C 13.711 10.135 -13.788 1.00 . A A . 50 VAL CB 1 1
8 24327 1 1 50 VAL CG1 C 13.310 11.073 -14.927 1.00 . A A . 50 VAL CG1 1 1
8 24328 1 1 50 VAL CG2 C 14.782 10.809 -12.927 1.00 . A A . 50 VAL CG2 1 1
8 24329 1 1 50 VAL H H 12.550 11.825 -12.225 1.00 . A A . 50 VAL H 1 1
8 24330 1 1 50 VAL HA H 11.627 9.711 -13.569 1.00 . A A . 50 VAL HA 1 1
8 24331 1 1 50 VAL HB H 14.103 9.215 -14.200 1.00 . A A . 50 VAL HB 1 1
8 24332 1 1 50 VAL HG11 H 12.720 11.887 -14.533 1.00 . A A . 50 VAL HG11 1 1
8 24333 1 1 50 VAL HG12 H 12.729 10.527 -15.656 1.00 . A A . 50 VAL HG12 1 1
8 24334 1 1 50 VAL HG13 H 14.198 11.468 -15.398 1.00 . A A . 50 VAL HG13 1 1
8 24335 1 1 50 VAL HG21 H 15.696 10.900 -13.495 1.00 . A A . 50 VAL HG21 1 1
8 24336 1 1 50 VAL HG22 H 14.964 10.212 -12.046 1.00 . A A . 50 VAL HG22 1 1
8 24337 1 1 50 VAL HG23 H 14.441 11.791 -12.633 1.00 . A A . 50 VAL HG23 1 1
8 24338 1 1 50 VAL N N 12.240 10.923 -11.998 1.00 . A A . 50 VAL N 1 1
8 24339 1 1 50 VAL O O 12.898 8.527 -10.948 1.00 . A A . 50 VAL O 1 1
8 24340 1 1 51 PRO C C 14.335 5.887 -11.747 1.00 . A A . 51 PRO C 1 1
8 24341 1 1 51 PRO CA C 12.906 6.075 -12.248 1.00 . A A . 51 PRO CA 1 1
8 24342 1 1 51 PRO CB C 12.592 5.099 -13.384 1.00 . A A . 51 PRO CB 1 1
8 24343 1 1 51 PRO CD C 12.485 7.335 -14.313 1.00 . A A . 51 PRO CD 1 1
8 24344 1 1 51 PRO CG C 12.786 5.874 -14.645 1.00 . A A . 51 PRO CG 1 1
8 24345 1 1 51 PRO HA H 12.207 5.923 -11.441 1.00 . A A . 51 PRO HA 1 1
8 24346 1 1 51 PRO HB2 H 13.270 4.258 -13.351 1.00 . A A . 51 PRO HB2 1 1
8 24347 1 1 51 PRO HB3 H 11.570 4.759 -13.314 1.00 . A A . 51 PRO HB3 1 1
8 24348 1 1 51 PRO HD2 H 13.167 7.990 -14.838 1.00 . A A . 51 PRO HD2 1 1
8 24349 1 1 51 PRO HD3 H 11.461 7.578 -14.553 1.00 . A A . 51 PRO HD3 1 1
8 24350 1 1 51 PRO HG2 H 13.807 5.771 -14.988 1.00 . A A . 51 PRO HG2 1 1
8 24351 1 1 51 PRO HG3 H 12.101 5.527 -15.403 1.00 . A A . 51 PRO HG3 1 1
8 24352 1 1 51 PRO N N 12.699 7.419 -12.861 1.00 . A A . 51 PRO N 1 1
8 24353 1 1 51 PRO O O 15.283 5.879 -12.532 1.00 . A A . 51 PRO O 1 1
8 24354 1 1 52 GLN C C 16.377 4.193 -10.229 1.00 . A A . 52 GLN C 1 1
8 24355 1 1 52 GLN CA C 15.800 5.549 -9.839 1.00 . A A . 52 GLN CA 1 1
8 24356 1 1 52 GLN CB C 15.702 5.645 -8.315 1.00 . A A . 52 GLN CB 1 1
8 24357 1 1 52 GLN CD C 16.100 8.115 -8.240 1.00 . A A . 52 GLN CD 1 1
8 24358 1 1 52 GLN CG C 15.108 7.000 -7.925 1.00 . A A . 52 GLN CG 1 1
8 24359 1 1 52 GLN H H 13.690 5.752 -9.856 1.00 . A A . 52 GLN H 1 1
8 24360 1 1 52 GLN HA H 16.459 6.326 -10.195 1.00 . A A . 52 GLN HA 1 1
8 24361 1 1 52 GLN HB2 H 15.069 4.852 -7.944 1.00 . A A . 52 GLN HB2 1 1
8 24362 1 1 52 GLN HB3 H 16.688 5.551 -7.884 1.00 . A A . 52 GLN HB3 1 1
8 24363 1 1 52 GLN HE21 H 14.794 9.180 -9.290 1.00 . A A . 52 GLN HE21 1 1
8 24364 1 1 52 GLN HE22 H 16.347 9.855 -9.164 1.00 . A A . 52 GLN HE22 1 1
8 24365 1 1 52 GLN HG2 H 14.195 7.164 -8.481 1.00 . A A . 52 GLN HG2 1 1
8 24366 1 1 52 GLN HG3 H 14.889 7.004 -6.868 1.00 . A A . 52 GLN HG3 1 1
8 24367 1 1 52 GLN N N 14.482 5.736 -10.434 1.00 . A A . 52 GLN N 1 1
8 24368 1 1 52 GLN NE2 N 15.715 9.135 -8.957 1.00 . A A . 52 GLN NE2 1 1
8 24369 1 1 52 GLN O O 17.544 4.089 -10.605 1.00 . A A . 52 GLN O 1 1
8 24370 1 1 52 GLN OE1 O 17.255 8.055 -7.822 1.00 . A A . 52 GLN OE1 1 1
8 24371 1 1 53 ASP C C 14.805 0.946 -10.897 1.00 . A A . 53 ASP C 1 1
8 24372 1 1 53 ASP CA C 15.993 1.808 -10.483 1.00 . A A . 53 ASP CA 1 1
8 24373 1 1 53 ASP CB C 16.700 1.167 -9.287 1.00 . A A . 53 ASP CB 1 1
8 24374 1 1 53 ASP CG C 17.488 -0.056 -9.743 1.00 . A A . 53 ASP CG 1 1
8 24375 1 1 53 ASP H H 14.632 3.297 -9.831 1.00 . A A . 53 ASP H 1 1
8 24376 1 1 53 ASP HA H 16.687 1.868 -11.307 1.00 . A A . 53 ASP HA 1 1
8 24377 1 1 53 ASP HB2 H 17.375 1.885 -8.844 1.00 . A A . 53 ASP HB2 1 1
8 24378 1 1 53 ASP HB3 H 15.965 0.867 -8.556 1.00 . A A . 53 ASP HB3 1 1
8 24379 1 1 53 ASP N N 15.552 3.155 -10.137 1.00 . A A . 53 ASP N 1 1
8 24380 1 1 53 ASP O O 13.652 1.310 -10.668 1.00 . A A . 53 ASP O 1 1
8 24381 1 1 53 ASP OD1 O 17.504 -0.316 -10.935 1.00 . A A . 53 ASP OD1 1 1
8 24382 1 1 53 ASP OD2 O 18.063 -0.715 -8.893 1.00 . A A . 53 ASP OD2 1 1
8 24383 1 1 54 ALA C C 13.568 -1.980 -10.793 1.00 . A A . 54 ALA C 1 1
8 24384 1 1 54 ALA CA C 14.042 -1.106 -11.950 1.00 . A A . 54 ALA CA 1 1
8 24385 1 1 54 ALA CB C 14.559 -1.992 -13.084 1.00 . A A . 54 ALA CB 1 1
8 24386 1 1 54 ALA H H 16.033 -0.436 -11.663 1.00 . A A . 54 ALA H 1 1
8 24387 1 1 54 ALA HA H 13.209 -0.524 -12.314 1.00 . A A . 54 ALA HA 1 1
8 24388 1 1 54 ALA HB1 H 14.744 -1.388 -13.959 1.00 . A A . 54 ALA HB1 1 1
8 24389 1 1 54 ALA HB2 H 13.822 -2.747 -13.316 1.00 . A A . 54 ALA HB2 1 1
8 24390 1 1 54 ALA HB3 H 15.479 -2.470 -12.777 1.00 . A A . 54 ALA HB3 1 1
8 24391 1 1 54 ALA N N 15.096 -0.198 -11.508 1.00 . A A . 54 ALA N 1 1
8 24392 1 1 54 ALA O O 12.636 -2.770 -10.941 1.00 . A A . 54 ALA O 1 1
8 24393 1 1 55 SER C C 12.387 -2.389 -8.107 1.00 . A A . 55 SER C 1 1
8 24394 1 1 55 SER CA C 13.852 -2.614 -8.466 1.00 . A A . 55 SER CA 1 1
8 24395 1 1 55 SER CB C 14.736 -2.219 -7.282 1.00 . A A . 55 SER CB 1 1
8 24396 1 1 55 SER H H 14.952 -1.187 -9.583 1.00 . A A . 55 SER H 1 1
8 24397 1 1 55 SER HA H 14.004 -3.661 -8.680 1.00 . A A . 55 SER HA 1 1
8 24398 1 1 55 SER HB2 H 15.770 -2.381 -7.534 1.00 . A A . 55 SER HB2 1 1
8 24399 1 1 55 SER HB3 H 14.582 -1.172 -7.054 1.00 . A A . 55 SER HB3 1 1
8 24400 1 1 55 SER HG H 13.455 -2.922 -5.998 1.00 . A A . 55 SER HG 1 1
8 24401 1 1 55 SER N N 14.216 -1.832 -9.642 1.00 . A A . 55 SER N 1 1
8 24402 1 1 55 SER O O 11.679 -3.325 -7.734 1.00 . A A . 55 SER O 1 1
8 24403 1 1 55 SER OG O 14.397 -3.018 -6.157 1.00 . A A . 55 SER OG 1 1
8 24404 1 1 56 THR C C 9.641 -1.146 -9.080 1.00 . A A . 56 THR C 1 1
8 24405 1 1 56 THR CA C 10.555 -0.808 -7.906 1.00 . A A . 56 THR CA 1 1
8 24406 1 1 56 THR CB C 10.440 0.682 -7.580 1.00 . A A . 56 THR CB 1 1
8 24407 1 1 56 THR CG2 C 11.465 1.467 -8.401 1.00 . A A . 56 THR CG2 1 1
8 24408 1 1 56 THR H H 12.548 -0.438 -8.525 1.00 . A A . 56 THR H 1 1
8 24409 1 1 56 THR HA H 10.244 -1.378 -7.044 1.00 . A A . 56 THR HA 1 1
8 24410 1 1 56 THR HB H 10.632 0.837 -6.529 1.00 . A A . 56 THR HB 1 1
8 24411 1 1 56 THR HG1 H 9.199 1.755 -8.624 1.00 . A A . 56 THR HG1 1 1
8 24412 1 1 56 THR HG21 H 11.229 2.521 -8.359 1.00 . A A . 56 THR HG21 1 1
8 24413 1 1 56 THR HG22 H 11.435 1.133 -9.427 1.00 . A A . 56 THR HG22 1 1
8 24414 1 1 56 THR HG23 H 12.452 1.302 -7.996 1.00 . A A . 56 THR HG23 1 1
8 24415 1 1 56 THR N N 11.939 -1.144 -8.222 1.00 . A A . 56 THR N 1 1
8 24416 1 1 56 THR O O 8.488 -1.535 -8.889 1.00 . A A . 56 THR O 1 1
8 24417 1 1 56 THR OG1 O 9.130 1.135 -7.895 1.00 . A A . 56 THR OG1 1 1
8 24418 1 1 57 LYS C C 8.748 -2.670 -11.392 1.00 . A A . 57 LYS C 1 1
8 24419 1 1 57 LYS CA C 9.383 -1.287 -11.490 1.00 . A A . 57 LYS CA 1 1
8 24420 1 1 57 LYS CB C 10.281 -1.222 -12.727 1.00 . A A . 57 LYS CB 1 1
8 24421 1 1 57 LYS CD C 9.465 0.834 -13.887 1.00 . A A . 57 LYS CD 1 1
8 24422 1 1 57 LYS CE C 9.813 2.275 -14.267 1.00 . A A . 57 LYS CE 1 1
8 24423 1 1 57 LYS CG C 10.599 0.238 -13.051 1.00 . A A . 57 LYS CG 1 1
8 24424 1 1 57 LYS H H 11.086 -0.681 -10.384 1.00 . A A . 57 LYS H 1 1
8 24425 1 1 57 LYS HA H 8.601 -0.548 -11.588 1.00 . A A . 57 LYS HA 1 1
8 24426 1 1 57 LYS HB2 H 11.200 -1.757 -12.531 1.00 . A A . 57 LYS HB2 1 1
8 24427 1 1 57 LYS HB3 H 9.773 -1.673 -13.566 1.00 . A A . 57 LYS HB3 1 1
8 24428 1 1 57 LYS HD2 H 9.332 0.247 -14.784 1.00 . A A . 57 LYS HD2 1 1
8 24429 1 1 57 LYS HD3 H 8.552 0.827 -13.312 1.00 . A A . 57 LYS HD3 1 1
8 24430 1 1 57 LYS HE2 H 9.931 2.866 -13.370 1.00 . A A . 57 LYS HE2 1 1
8 24431 1 1 57 LYS HE3 H 10.736 2.287 -14.829 1.00 . A A . 57 LYS HE3 1 1
8 24432 1 1 57 LYS HG2 H 10.703 0.797 -12.133 1.00 . A A . 57 LYS HG2 1 1
8 24433 1 1 57 LYS HG3 H 11.522 0.290 -13.611 1.00 . A A . 57 LYS HG3 1 1
8 24434 1 1 57 LYS HZ1 H 8.237 3.602 -14.567 1.00 . A A . 57 LYS HZ1 1 1
8 24435 1 1 57 LYS HZ2 H 8.035 2.099 -15.335 1.00 . A A . 57 LYS HZ2 1 1
8 24436 1 1 57 LYS HZ3 H 9.116 3.243 -15.973 1.00 . A A . 57 LYS HZ3 1 1
8 24437 1 1 57 LYS N N 10.162 -0.994 -10.293 1.00 . A A . 57 LYS N 1 1
8 24438 1 1 57 LYS NZ N 8.717 2.848 -15.099 1.00 . A A . 57 LYS NZ 1 1
8 24439 1 1 57 LYS O O 7.534 -2.819 -11.534 1.00 . A A . 57 LYS O 1 1
8 24440 1 1 58 LYS C C 8.078 -5.161 -9.892 1.00 . A A . 58 LYS C 1 1
8 24441 1 1 58 LYS CA C 9.084 -5.048 -11.033 1.00 . A A . 58 LYS CA 1 1
8 24442 1 1 58 LYS CB C 10.252 -6.003 -10.781 1.00 . A A . 58 LYS CB 1 1
8 24443 1 1 58 LYS CD C 10.922 -8.411 -10.835 1.00 . A A . 58 LYS CD 1 1
8 24444 1 1 58 LYS CE C 11.932 -8.067 -9.739 1.00 . A A . 58 LYS CE 1 1
8 24445 1 1 58 LYS CG C 9.738 -7.444 -10.760 1.00 . A A . 58 LYS CG 1 1
8 24446 1 1 58 LYS H H 10.535 -3.503 -11.045 1.00 . A A . 58 LYS H 1 1
8 24447 1 1 58 LYS HA H 8.600 -5.325 -11.957 1.00 . A A . 58 LYS HA 1 1
8 24448 1 1 58 LYS HB2 H 10.984 -5.893 -11.568 1.00 . A A . 58 LYS HB2 1 1
8 24449 1 1 58 LYS HB3 H 10.709 -5.773 -9.830 1.00 . A A . 58 LYS HB3 1 1
8 24450 1 1 58 LYS HD2 H 10.569 -9.423 -10.696 1.00 . A A . 58 LYS HD2 1 1
8 24451 1 1 58 LYS HD3 H 11.397 -8.324 -11.800 1.00 . A A . 58 LYS HD3 1 1
8 24452 1 1 58 LYS HE2 H 12.534 -7.227 -10.055 1.00 . A A . 58 LYS HE2 1 1
8 24453 1 1 58 LYS HE3 H 11.406 -7.810 -8.832 1.00 . A A . 58 LYS HE3 1 1
8 24454 1 1 58 LYS HG2 H 9.188 -7.617 -9.846 1.00 . A A . 58 LYS HG2 1 1
8 24455 1 1 58 LYS HG3 H 9.089 -7.608 -11.607 1.00 . A A . 58 LYS HG3 1 1
8 24456 1 1 58 LYS HZ1 H 13.449 -9.379 -10.299 1.00 . A A . 58 LYS HZ1 1 1
8 24457 1 1 58 LYS HZ2 H 12.226 -10.092 -9.358 1.00 . A A . 58 LYS HZ2 1 1
8 24458 1 1 58 LYS HZ3 H 13.378 -9.076 -8.632 1.00 . A A . 58 LYS HZ3 1 1
8 24459 1 1 58 LYS N N 9.576 -3.681 -11.148 1.00 . A A . 58 LYS N 1 1
8 24460 1 1 58 LYS NZ N 12.813 -9.242 -9.488 1.00 . A A . 58 LYS NZ 1 1
8 24461 1 1 58 LYS O O 7.001 -5.735 -10.056 1.00 . A A . 58 LYS O 1 1
8 24462 1 1 59 LEU C C 6.251 -3.916 -7.864 1.00 . A A . 59 LEU C 1 1
8 24463 1 1 59 LEU CA C 7.554 -4.652 -7.576 1.00 . A A . 59 LEU CA 1 1
8 24464 1 1 59 LEU CB C 8.247 -4.015 -6.370 1.00 . A A . 59 LEU CB 1 1
8 24465 1 1 59 LEU CD1 C 8.596 -4.169 -3.901 1.00 . A A . 59 LEU CD1 1 1
8 24466 1 1 59 LEU CD2 C 6.370 -4.729 -4.886 1.00 . A A . 59 LEU CD2 1 1
8 24467 1 1 59 LEU CG C 7.883 -4.790 -5.103 1.00 . A A . 59 LEU CG 1 1
8 24468 1 1 59 LEU H H 9.305 -4.164 -8.666 1.00 . A A . 59 LEU H 1 1
8 24469 1 1 59 LEU HA H 7.330 -5.683 -7.345 1.00 . A A . 59 LEU HA 1 1
8 24470 1 1 59 LEU HB2 H 9.317 -4.042 -6.515 1.00 . A A . 59 LEU HB2 1 1
8 24471 1 1 59 LEU HB3 H 7.922 -2.991 -6.269 1.00 . A A . 59 LEU HB3 1 1
8 24472 1 1 59 LEU HD11 H 8.383 -3.110 -3.864 1.00 . A A . 59 LEU HD11 1 1
8 24473 1 1 59 LEU HD12 H 9.661 -4.317 -3.998 1.00 . A A . 59 LEU HD12 1 1
8 24474 1 1 59 LEU HD13 H 8.247 -4.638 -2.993 1.00 . A A . 59 LEU HD13 1 1
8 24475 1 1 59 LEU HD21 H 6.008 -3.746 -5.150 1.00 . A A . 59 LEU HD21 1 1
8 24476 1 1 59 LEU HD22 H 6.147 -4.928 -3.848 1.00 . A A . 59 LEU HD22 1 1
8 24477 1 1 59 LEU HD23 H 5.887 -5.469 -5.505 1.00 . A A . 59 LEU HD23 1 1
8 24478 1 1 59 LEU HG H 8.192 -5.820 -5.211 1.00 . A A . 59 LEU HG 1 1
8 24479 1 1 59 LEU N N 8.435 -4.608 -8.738 1.00 . A A . 59 LEU N 1 1
8 24480 1 1 59 LEU O O 5.214 -4.212 -7.271 1.00 . A A . 59 LEU O 1 1
8 24481 1 1 60 SER C C 4.150 -3.037 -9.936 1.00 . A A . 60 SER C 1 1
8 24482 1 1 60 SER CA C 5.127 -2.180 -9.140 1.00 . A A . 60 SER CA 1 1
8 24483 1 1 60 SER CB C 5.532 -0.961 -9.968 1.00 . A A . 60 SER CB 1 1
8 24484 1 1 60 SER H H 7.164 -2.762 -9.221 1.00 . A A . 60 SER H 1 1
8 24485 1 1 60 SER HA H 4.642 -1.842 -8.237 1.00 . A A . 60 SER HA 1 1
8 24486 1 1 60 SER HB2 H 6.420 -0.517 -9.549 1.00 . A A . 60 SER HB2 1 1
8 24487 1 1 60 SER HB3 H 5.733 -1.270 -10.985 1.00 . A A . 60 SER HB3 1 1
8 24488 1 1 60 SER HG H 3.851 -0.245 -10.633 1.00 . A A . 60 SER HG 1 1
8 24489 1 1 60 SER N N 6.310 -2.954 -8.780 1.00 . A A . 60 SER N 1 1
8 24490 1 1 60 SER O O 2.933 -2.895 -9.803 1.00 . A A . 60 SER O 1 1
8 24491 1 1 60 SER OG O 4.479 -0.008 -9.947 1.00 . A A . 60 SER OG 1 1
8 24492 1 1 61 GLU C C 3.029 -5.731 -10.695 1.00 . A A . 61 GLU C 1 1
8 24493 1 1 61 GLU CA C 3.852 -4.801 -11.579 1.00 . A A . 61 GLU CA 1 1
8 24494 1 1 61 GLU CB C 4.728 -5.632 -12.521 1.00 . A A . 61 GLU CB 1 1
8 24495 1 1 61 GLU CD C 6.316 -5.516 -14.450 1.00 . A A . 61 GLU CD 1 1
8 24496 1 1 61 GLU CG C 5.373 -4.713 -13.560 1.00 . A A . 61 GLU CG 1 1
8 24497 1 1 61 GLU H H 5.663 -3.994 -10.830 1.00 . A A . 61 GLU H 1 1
8 24498 1 1 61 GLU HA H 3.182 -4.196 -12.171 1.00 . A A . 61 GLU HA 1 1
8 24499 1 1 61 GLU HB2 H 5.498 -6.129 -11.950 1.00 . A A . 61 GLU HB2 1 1
8 24500 1 1 61 GLU HB3 H 4.118 -6.368 -13.023 1.00 . A A . 61 GLU HB3 1 1
8 24501 1 1 61 GLU HG2 H 4.602 -4.263 -14.168 1.00 . A A . 61 GLU HG2 1 1
8 24502 1 1 61 GLU HG3 H 5.932 -3.938 -13.056 1.00 . A A . 61 GLU HG3 1 1
8 24503 1 1 61 GLU N N 4.687 -3.925 -10.766 1.00 . A A . 61 GLU N 1 1
8 24504 1 1 61 GLU O O 1.911 -6.109 -11.044 1.00 . A A . 61 GLU O 1 1
8 24505 1 1 61 GLU OE1 O 6.410 -6.716 -14.250 1.00 . A A . 61 GLU OE1 1 1
8 24506 1 1 61 GLU OE2 O 6.929 -4.919 -15.320 1.00 . A A . 61 GLU OE2 1 1
8 24507 1 1 62 CYS C C 1.633 -6.318 -8.083 1.00 . A A . 62 CYS C 1 1
8 24508 1 1 62 CYS CA C 2.898 -6.983 -8.617 1.00 . A A . 62 CYS CA 1 1
8 24509 1 1 62 CYS CB C 3.820 -7.341 -7.451 1.00 . A A . 62 CYS CB 1 1
8 24510 1 1 62 CYS H H 4.483 -5.764 -9.319 1.00 . A A . 62 CYS H 1 1
8 24511 1 1 62 CYS HA H 2.623 -7.889 -9.137 1.00 . A A . 62 CYS HA 1 1
8 24512 1 1 62 CYS HB2 H 4.201 -6.436 -7.002 1.00 . A A . 62 CYS HB2 1 1
8 24513 1 1 62 CYS HB3 H 3.266 -7.903 -6.714 1.00 . A A . 62 CYS HB3 1 1
8 24514 1 1 62 CYS HG H 5.890 -7.743 -8.360 1.00 . A A . 62 CYS HG 1 1
8 24515 1 1 62 CYS N N 3.589 -6.097 -9.546 1.00 . A A . 62 CYS N 1 1
8 24516 1 1 62 CYS O O 0.607 -6.971 -7.897 1.00 . A A . 62 CYS O 1 1
8 24517 1 1 62 CYS SG S 5.201 -8.340 -8.059 1.00 . A A . 62 CYS SG 1 1
8 24518 1 1 63 LEU C C -0.455 -4.033 -8.431 1.00 . A A . 63 LEU C 1 1
8 24519 1 1 63 LEU CA C 0.570 -4.270 -7.327 1.00 . A A . 63 LEU CA 1 1
8 24520 1 1 63 LEU CB C 1.032 -2.926 -6.760 1.00 . A A . 63 LEU CB 1 1
8 24521 1 1 63 LEU CD1 C 2.575 -4.233 -5.293 1.00 . A A . 63 LEU CD1 1 1
8 24522 1 1 63 LEU CD2 C 2.154 -1.816 -4.825 1.00 . A A . 63 LEU CD2 1 1
8 24523 1 1 63 LEU CG C 1.528 -3.119 -5.326 1.00 . A A . 63 LEU CG 1 1
8 24524 1 1 63 LEU H H 2.558 -4.544 -8.007 1.00 . A A . 63 LEU H 1 1
8 24525 1 1 63 LEU HA H 0.107 -4.840 -6.535 1.00 . A A . 63 LEU HA 1 1
8 24526 1 1 63 LEU HB2 H 1.834 -2.535 -7.370 1.00 . A A . 63 LEU HB2 1 1
8 24527 1 1 63 LEU HB3 H 0.206 -2.231 -6.763 1.00 . A A . 63 LEU HB3 1 1
8 24528 1 1 63 LEU HD11 H 3.242 -4.125 -6.137 1.00 . A A . 63 LEU HD11 1 1
8 24529 1 1 63 LEU HD12 H 2.082 -5.192 -5.343 1.00 . A A . 63 LEU HD12 1 1
8 24530 1 1 63 LEU HD13 H 3.142 -4.167 -4.376 1.00 . A A . 63 LEU HD13 1 1
8 24531 1 1 63 LEU HD21 H 2.879 -1.464 -5.545 1.00 . A A . 63 LEU HD21 1 1
8 24532 1 1 63 LEU HD22 H 2.645 -1.992 -3.879 1.00 . A A . 63 LEU HD22 1 1
8 24533 1 1 63 LEU HD23 H 1.383 -1.071 -4.697 1.00 . A A . 63 LEU HD23 1 1
8 24534 1 1 63 LEU HG H 0.696 -3.388 -4.691 1.00 . A A . 63 LEU HG 1 1
8 24535 1 1 63 LEU N N 1.715 -5.013 -7.839 1.00 . A A . 63 LEU N 1 1
8 24536 1 1 63 LEU O O -1.641 -3.848 -8.162 1.00 . A A . 63 LEU O 1 1
8 24537 1 1 64 LYS C C -1.545 -5.132 -11.224 1.00 . A A . 64 LYS C 1 1
8 24538 1 1 64 LYS CA C -0.872 -3.826 -10.814 1.00 . A A . 64 LYS CA 1 1
8 24539 1 1 64 LYS CB C -0.077 -3.268 -11.996 1.00 . A A . 64 LYS CB 1 1
8 24540 1 1 64 LYS CD C -0.244 -2.325 -14.304 1.00 . A A . 64 LYS CD 1 1
8 24541 1 1 64 LYS CE C -1.202 -1.977 -15.445 1.00 . A A . 64 LYS CE 1 1
8 24542 1 1 64 LYS CG C -1.032 -2.938 -13.145 1.00 . A A . 64 LYS CG 1 1
8 24543 1 1 64 LYS H H 0.969 -4.193 -9.830 1.00 . A A . 64 LYS H 1 1
8 24544 1 1 64 LYS HA H -1.632 -3.111 -10.537 1.00 . A A . 64 LYS HA 1 1
8 24545 1 1 64 LYS HB2 H 0.441 -2.370 -11.689 1.00 . A A . 64 LYS HB2 1 1
8 24546 1 1 64 LYS HB3 H 0.641 -4.003 -12.327 1.00 . A A . 64 LYS HB3 1 1
8 24547 1 1 64 LYS HD2 H 0.254 -1.427 -13.966 1.00 . A A . 64 LYS HD2 1 1
8 24548 1 1 64 LYS HD3 H 0.490 -3.033 -14.656 1.00 . A A . 64 LYS HD3 1 1
8 24549 1 1 64 LYS HE2 H -1.689 -2.876 -15.794 1.00 . A A . 64 LYS HE2 1 1
8 24550 1 1 64 LYS HE3 H -1.947 -1.280 -15.091 1.00 . A A . 64 LYS HE3 1 1
8 24551 1 1 64 LYS HG2 H -1.519 -3.844 -13.479 1.00 . A A . 64 LYS HG2 1 1
8 24552 1 1 64 LYS HG3 H -1.775 -2.233 -12.805 1.00 . A A . 64 LYS HG3 1 1
8 24553 1 1 64 LYS HZ1 H -0.949 -0.528 -16.919 1.00 . A A . 64 LYS HZ1 1 1
8 24554 1 1 64 LYS HZ2 H -0.328 -2.054 -17.333 1.00 . A A . 64 LYS HZ2 1 1
8 24555 1 1 64 LYS HZ3 H 0.502 -1.069 -16.226 1.00 . A A . 64 LYS HZ3 1 1
8 24556 1 1 64 LYS N N 0.013 -4.041 -9.676 1.00 . A A . 64 LYS N 1 1
8 24557 1 1 64 LYS NZ N -0.436 -1.361 -16.565 1.00 . A A . 64 LYS NZ 1 1
8 24558 1 1 64 LYS O O -2.710 -5.144 -11.621 1.00 . A A . 64 LYS O 1 1
8 24559 1 1 65 ARG C C -2.417 -7.969 -10.498 1.00 . A A . 65 ARG C 1 1
8 24560 1 1 65 ARG CA C -1.339 -7.538 -11.487 1.00 . A A . 65 ARG CA 1 1
8 24561 1 1 65 ARG CB C -0.216 -8.575 -11.506 1.00 . A A . 65 ARG CB 1 1
8 24562 1 1 65 ARG CD C 1.829 -9.343 -12.718 1.00 . A A . 65 ARG CD 1 1
8 24563 1 1 65 ARG CG C 0.649 -8.371 -12.751 1.00 . A A . 65 ARG CG 1 1
8 24564 1 1 65 ARG CZ C 3.799 -9.833 -14.050 1.00 . A A . 65 ARG CZ 1 1
8 24565 1 1 65 ARG H H 0.119 -6.161 -10.802 1.00 . A A . 65 ARG H 1 1
8 24566 1 1 65 ARG HA H -1.774 -7.477 -12.474 1.00 . A A . 65 ARG HA 1 1
8 24567 1 1 65 ARG HB2 H 0.393 -8.462 -10.620 1.00 . A A . 65 ARG HB2 1 1
8 24568 1 1 65 ARG HB3 H -0.642 -9.567 -11.525 1.00 . A A . 65 ARG HB3 1 1
8 24569 1 1 65 ARG HD2 H 2.431 -9.146 -11.845 1.00 . A A . 65 ARG HD2 1 1
8 24570 1 1 65 ARG HD3 H 1.455 -10.356 -12.672 1.00 . A A . 65 ARG HD3 1 1
8 24571 1 1 65 ARG HE H 2.346 -8.583 -14.628 1.00 . A A . 65 ARG HE 1 1
8 24572 1 1 65 ARG HG2 H 0.055 -8.553 -13.635 1.00 . A A . 65 ARG HG2 1 1
8 24573 1 1 65 ARG HG3 H 1.020 -7.358 -12.768 1.00 . A A . 65 ARG HG3 1 1
8 24574 1 1 65 ARG HH11 H 3.664 -10.757 -12.280 1.00 . A A . 65 ARG HH11 1 1
8 24575 1 1 65 ARG HH12 H 5.078 -11.123 -13.210 1.00 . A A . 65 ARG HH12 1 1
8 24576 1 1 65 ARG HH21 H 4.199 -9.058 -15.853 1.00 . A A . 65 ARG HH21 1 1
8 24577 1 1 65 ARG HH22 H 5.382 -10.161 -15.233 1.00 . A A . 65 ARG HH22 1 1
8 24578 1 1 65 ARG N N -0.804 -6.231 -11.125 1.00 . A A . 65 ARG N 1 1
8 24579 1 1 65 ARG NE N 2.649 -9.181 -13.913 1.00 . A A . 65 ARG NE 1 1
8 24580 1 1 65 ARG NH1 N 4.213 -10.634 -13.107 1.00 . A A . 65 ARG NH1 1 1
8 24581 1 1 65 ARG NH2 N 4.516 -9.672 -15.129 1.00 . A A . 65 ARG NH2 1 1
8 24582 1 1 65 ARG O O -3.474 -8.462 -10.892 1.00 . A A . 65 ARG O 1 1
8 24583 1 1 66 ILE C C -4.225 -7.130 -8.091 1.00 . A A . 66 ILE C 1 1
8 24584 1 1 66 ILE CA C -3.096 -8.153 -8.174 1.00 . A A . 66 ILE CA 1 1
8 24585 1 1 66 ILE CB C -2.388 -8.243 -6.821 1.00 . A A . 66 ILE CB 1 1
8 24586 1 1 66 ILE CD1 C -2.570 -9.169 -4.507 1.00 . A A . 66 ILE CD1 1 1
8 24587 1 1 66 ILE CG1 C -3.343 -8.838 -5.785 1.00 . A A . 66 ILE CG1 1 1
8 24588 1 1 66 ILE CG2 C -1.959 -6.844 -6.374 1.00 . A A . 66 ILE CG2 1 1
8 24589 1 1 66 ILE H H -1.283 -7.382 -8.956 1.00 . A A . 66 ILE H 1 1
8 24590 1 1 66 ILE HA H -3.514 -9.118 -8.413 1.00 . A A . 66 ILE HA 1 1
8 24591 1 1 66 ILE HB H -1.515 -8.874 -6.914 1.00 . A A . 66 ILE HB 1 1
8 24592 1 1 66 ILE HD11 H -2.209 -8.256 -4.057 1.00 . A A . 66 ILE HD11 1 1
8 24593 1 1 66 ILE HD12 H -1.732 -9.807 -4.749 1.00 . A A . 66 ILE HD12 1 1
8 24594 1 1 66 ILE HD13 H -3.221 -9.679 -3.813 1.00 . A A . 66 ILE HD13 1 1
8 24595 1 1 66 ILE HG12 H -4.121 -8.122 -5.560 1.00 . A A . 66 ILE HG12 1 1
8 24596 1 1 66 ILE HG13 H -3.787 -9.739 -6.179 1.00 . A A . 66 ILE HG13 1 1
8 24597 1 1 66 ILE HG21 H -1.211 -6.927 -5.599 1.00 . A A . 66 ILE HG21 1 1
8 24598 1 1 66 ILE HG22 H -2.816 -6.310 -5.991 1.00 . A A . 66 ILE HG22 1 1
8 24599 1 1 66 ILE HG23 H -1.547 -6.308 -7.216 1.00 . A A . 66 ILE HG23 1 1
8 24600 1 1 66 ILE N N -2.142 -7.779 -9.211 1.00 . A A . 66 ILE N 1 1
8 24601 1 1 66 ILE O O -5.374 -7.481 -7.823 1.00 . A A . 66 ILE O 1 1
8 24602 1 1 67 GLY C C -5.977 -5.024 -9.310 1.00 . A A . 67 GLY C 1 1
8 24603 1 1 67 GLY CA C -4.884 -4.800 -8.271 1.00 . A A . 67 GLY CA 1 1
8 24604 1 1 67 GLY H H -2.958 -5.644 -8.531 1.00 . A A . 67 GLY H 1 1
8 24605 1 1 67 GLY HA2 H -5.329 -4.777 -7.286 1.00 . A A . 67 GLY HA2 1 1
8 24606 1 1 67 GLY HA3 H -4.402 -3.854 -8.466 1.00 . A A . 67 GLY HA3 1 1
8 24607 1 1 67 GLY N N -3.890 -5.865 -8.322 1.00 . A A . 67 GLY N 1 1
8 24608 1 1 67 GLY O O -7.164 -4.890 -9.016 1.00 . A A . 67 GLY O 1 1
8 24609 1 1 68 ASP C C -7.423 -6.792 -11.265 1.00 . A A . 68 ASP C 1 1
8 24610 1 1 68 ASP CA C -6.522 -5.609 -11.604 1.00 . A A . 68 ASP CA 1 1
8 24611 1 1 68 ASP CB C -5.775 -5.891 -12.909 1.00 . A A . 68 ASP CB 1 1
8 24612 1 1 68 ASP CG C -6.771 -6.078 -14.049 1.00 . A A . 68 ASP CG 1 1
8 24613 1 1 68 ASP H H -4.608 -5.461 -10.704 1.00 . A A . 68 ASP H 1 1
8 24614 1 1 68 ASP HA H -7.132 -4.729 -11.735 1.00 . A A . 68 ASP HA 1 1
8 24615 1 1 68 ASP HB2 H -5.123 -5.060 -13.135 1.00 . A A . 68 ASP HB2 1 1
8 24616 1 1 68 ASP HB3 H -5.187 -6.789 -12.799 1.00 . A A . 68 ASP HB3 1 1
8 24617 1 1 68 ASP N N -5.567 -5.368 -10.527 1.00 . A A . 68 ASP N 1 1
8 24618 1 1 68 ASP O O -8.601 -6.809 -11.627 1.00 . A A . 68 ASP O 1 1
8 24619 1 1 68 ASP OD1 O -7.959 -6.106 -13.773 1.00 . A A . 68 ASP OD1 1 1
8 24620 1 1 68 ASP OD2 O -6.331 -6.188 -15.182 1.00 . A A . 68 ASP OD2 1 1
8 24621 1 1 69 GLU C C -8.494 -8.666 -8.969 1.00 . A A . 69 GLU C 1 1
8 24622 1 1 69 GLU CA C -7.629 -8.958 -10.189 1.00 . A A . 69 GLU CA 1 1
8 24623 1 1 69 GLU CB C -6.678 -10.117 -9.878 1.00 . A A . 69 GLU CB 1 1
8 24624 1 1 69 GLU CD C -5.559 -9.866 -12.102 1.00 . A A . 69 GLU CD 1 1
8 24625 1 1 69 GLU CG C -6.298 -10.828 -11.178 1.00 . A A . 69 GLU CG 1 1
8 24626 1 1 69 GLU H H -5.922 -7.708 -10.310 1.00 . A A . 69 GLU H 1 1
8 24627 1 1 69 GLU HA H -8.268 -9.243 -11.012 1.00 . A A . 69 GLU HA 1 1
8 24628 1 1 69 GLU HB2 H -5.787 -9.733 -9.402 1.00 . A A . 69 GLU HB2 1 1
8 24629 1 1 69 GLU HB3 H -7.168 -10.816 -9.218 1.00 . A A . 69 GLU HB3 1 1
8 24630 1 1 69 GLU HG2 H -5.658 -11.669 -10.952 1.00 . A A . 69 GLU HG2 1 1
8 24631 1 1 69 GLU HG3 H -7.192 -11.180 -11.670 1.00 . A A . 69 GLU HG3 1 1
8 24632 1 1 69 GLU N N -6.865 -7.776 -10.571 1.00 . A A . 69 GLU N 1 1
8 24633 1 1 69 GLU O O -9.717 -8.802 -9.015 1.00 . A A . 69 GLU O 1 1
8 24634 1 1 69 GLU OE1 O -6.180 -8.922 -12.561 1.00 . A A . 69 GLU OE1 1 1
8 24635 1 1 69 GLU OE2 O -4.383 -10.087 -12.337 1.00 . A A . 69 GLU OE2 1 1
8 24636 1 1 70 LEU C C -9.655 -6.910 -6.910 1.00 . A A . 70 LEU C 1 1
8 24637 1 1 70 LEU CA C -8.574 -7.954 -6.648 1.00 . A A . 70 LEU CA 1 1
8 24638 1 1 70 LEU CB C -7.602 -7.430 -5.589 1.00 . A A . 70 LEU CB 1 1
8 24639 1 1 70 LEU CD1 C -6.517 -7.990 -3.409 1.00 . A A . 70 LEU CD1 1 1
8 24640 1 1 70 LEU CD2 C -9.006 -8.010 -3.608 1.00 . A A . 70 LEU CD2 1 1
8 24641 1 1 70 LEU CG C -7.693 -8.302 -4.336 1.00 . A A . 70 LEU CG 1 1
8 24642 1 1 70 LEU H H -6.877 -8.172 -7.898 1.00 . A A . 70 LEU H 1 1
8 24643 1 1 70 LEU HA H -9.039 -8.855 -6.279 1.00 . A A . 70 LEU HA 1 1
8 24644 1 1 70 LEU HB2 H -6.594 -7.462 -5.978 1.00 . A A . 70 LEU HB2 1 1
8 24645 1 1 70 LEU HB3 H -7.858 -6.413 -5.336 1.00 . A A . 70 LEU HB3 1 1
8 24646 1 1 70 LEU HD11 H -6.377 -6.921 -3.352 1.00 . A A . 70 LEU HD11 1 1
8 24647 1 1 70 LEU HD12 H -5.621 -8.451 -3.797 1.00 . A A . 70 LEU HD12 1 1
8 24648 1 1 70 LEU HD13 H -6.723 -8.379 -2.423 1.00 . A A . 70 LEU HD13 1 1
8 24649 1 1 70 LEU HD21 H -8.990 -6.999 -3.227 1.00 . A A . 70 LEU HD21 1 1
8 24650 1 1 70 LEU HD22 H -9.125 -8.701 -2.787 1.00 . A A . 70 LEU HD22 1 1
8 24651 1 1 70 LEU HD23 H -9.832 -8.123 -4.294 1.00 . A A . 70 LEU HD23 1 1
8 24652 1 1 70 LEU HG H -7.661 -9.344 -4.620 1.00 . A A . 70 LEU HG 1 1
8 24653 1 1 70 LEU N N -7.852 -8.263 -7.877 1.00 . A A . 70 LEU N 1 1
8 24654 1 1 70 LEU O O -10.777 -7.027 -6.418 1.00 . A A . 70 LEU O 1 1
8 24655 1 1 71 ASP C C -11.414 -5.379 -8.838 1.00 . A A . 71 ASP C 1 1
8 24656 1 1 71 ASP CA C -10.258 -4.830 -8.008 1.00 . A A . 71 ASP CA 1 1
8 24657 1 1 71 ASP CB C -9.555 -3.715 -8.784 1.00 . A A . 71 ASP CB 1 1
8 24658 1 1 71 ASP CG C -10.516 -2.555 -9.017 1.00 . A A . 71 ASP CG 1 1
8 24659 1 1 71 ASP H H -8.400 -5.847 -8.051 1.00 . A A . 71 ASP H 1 1
8 24660 1 1 71 ASP HA H -10.650 -4.420 -7.088 1.00 . A A . 71 ASP HA 1 1
8 24661 1 1 71 ASP HB2 H -8.703 -3.367 -8.218 1.00 . A A . 71 ASP HB2 1 1
8 24662 1 1 71 ASP HB3 H -9.220 -4.098 -9.737 1.00 . A A . 71 ASP HB3 1 1
8 24663 1 1 71 ASP N N -9.309 -5.889 -7.687 1.00 . A A . 71 ASP N 1 1
8 24664 1 1 71 ASP O O -12.403 -4.686 -9.078 1.00 . A A . 71 ASP O 1 1
8 24665 1 1 71 ASP OD1 O -10.957 -1.970 -8.041 1.00 . A A . 71 ASP OD1 1 1
8 24666 1 1 71 ASP OD2 O -10.799 -2.267 -10.168 1.00 . A A . 71 ASP OD2 1 1
8 24667 1 1 72 SER C C -13.241 -8.103 -9.195 1.00 . A A . 72 SER C 1 1
8 24668 1 1 72 SER CA C -12.323 -7.260 -10.075 1.00 . A A . 72 SER CA 1 1
8 24669 1 1 72 SER CB C -11.689 -8.145 -11.148 1.00 . A A . 72 SER CB 1 1
8 24670 1 1 72 SER H H -10.473 -7.132 -9.050 1.00 . A A . 72 SER H 1 1
8 24671 1 1 72 SER HA H -12.908 -6.492 -10.558 1.00 . A A . 72 SER HA 1 1
8 24672 1 1 72 SER HB2 H -10.854 -7.631 -11.594 1.00 . A A . 72 SER HB2 1 1
8 24673 1 1 72 SER HB3 H -11.343 -9.065 -10.696 1.00 . A A . 72 SER HB3 1 1
8 24674 1 1 72 SER HG H -13.306 -9.024 -11.778 1.00 . A A . 72 SER HG 1 1
8 24675 1 1 72 SER N N -11.282 -6.628 -9.272 1.00 . A A . 72 SER N 1 1
8 24676 1 1 72 SER O O -14.106 -8.823 -9.694 1.00 . A A . 72 SER O 1 1
8 24677 1 1 72 SER OG O -12.653 -8.428 -12.153 1.00 . A A . 72 SER OG 1 1
8 24678 1 1 73 ASN C C -15.056 -7.939 -6.481 1.00 . A A . 73 ASN C 1 1
8 24679 1 1 73 ASN CA C -13.862 -8.767 -6.944 1.00 . A A . 73 ASN CA 1 1
8 24680 1 1 73 ASN CB C -13.022 -9.174 -5.732 1.00 . A A . 73 ASN CB 1 1
8 24681 1 1 73 ASN CG C -11.916 -10.133 -6.163 1.00 . A A . 73 ASN CG 1 1
8 24682 1 1 73 ASN H H -12.342 -7.418 -7.544 1.00 . A A . 73 ASN H 1 1
8 24683 1 1 73 ASN HA H -14.223 -9.659 -7.433 1.00 . A A . 73 ASN HA 1 1
8 24684 1 1 73 ASN HB2 H -12.580 -8.293 -5.290 1.00 . A A . 73 ASN HB2 1 1
8 24685 1 1 73 ASN HB3 H -13.653 -9.662 -5.005 1.00 . A A . 73 ASN HB3 1 1
8 24686 1 1 73 ASN HD21 H -12.945 -10.861 -7.697 1.00 . A A . 73 ASN HD21 1 1
8 24687 1 1 73 ASN HD22 H -11.395 -11.521 -7.484 1.00 . A A . 73 ASN HD22 1 1
8 24688 1 1 73 ASN N N -13.046 -8.008 -7.884 1.00 . A A . 73 ASN N 1 1
8 24689 1 1 73 ASN ND2 N -12.101 -10.903 -7.201 1.00 . A A . 73 ASN ND2 1 1
8 24690 1 1 73 ASN O O -14.899 -6.951 -5.764 1.00 . A A . 73 ASN O 1 1
8 24691 1 1 73 ASN OD1 O -10.857 -10.182 -5.538 1.00 . A A . 73 ASN OD1 1 1
8 24692 1 1 74 MET C C -17.736 -7.793 -5.024 1.00 . A A . 74 MET C 1 1
8 24693 1 1 74 MET CA C -17.466 -7.636 -6.517 1.00 . A A . 74 MET CA 1 1
8 24694 1 1 74 MET CB C -18.657 -8.175 -7.312 1.00 . A A . 74 MET CB 1 1
8 24695 1 1 74 MET CE C -20.106 -5.752 -8.640 1.00 . A A . 74 MET CE 1 1
8 24696 1 1 74 MET CG C -18.446 -7.894 -8.801 1.00 . A A . 74 MET CG 1 1
8 24697 1 1 74 MET H H -16.316 -9.143 -7.465 1.00 . A A . 74 MET H 1 1
8 24698 1 1 74 MET HA H -17.342 -6.588 -6.743 1.00 . A A . 74 MET HA 1 1
8 24699 1 1 74 MET HB2 H -18.742 -9.241 -7.154 1.00 . A A . 74 MET HB2 1 1
8 24700 1 1 74 MET HB3 H -19.561 -7.689 -6.981 1.00 . A A . 74 MET HB3 1 1
8 24701 1 1 74 MET HE1 H -20.455 -4.905 -9.216 1.00 . A A . 74 MET HE1 1 1
8 24702 1 1 74 MET HE2 H -20.173 -5.521 -7.589 1.00 . A A . 74 MET HE2 1 1
8 24703 1 1 74 MET HE3 H -20.717 -6.618 -8.856 1.00 . A A . 74 MET HE3 1 1
8 24704 1 1 74 MET HG2 H -17.516 -8.339 -9.123 1.00 . A A . 74 MET HG2 1 1
8 24705 1 1 74 MET HG3 H -19.263 -8.317 -9.366 1.00 . A A . 74 MET HG3 1 1
8 24706 1 1 74 MET N N -16.251 -8.348 -6.896 1.00 . A A . 74 MET N 1 1
8 24707 1 1 74 MET O O -18.590 -7.106 -4.462 1.00 . A A . 74 MET O 1 1
8 24708 1 1 74 MET SD S -18.386 -6.106 -9.075 1.00 . A A . 74 MET SD 1 1
8 24709 1 1 75 GLU C C -16.434 -7.875 -2.147 1.00 . A A . 75 GLU C 1 1
8 24710 1 1 75 GLU CA C -17.170 -8.936 -2.958 1.00 . A A . 75 GLU CA 1 1
8 24711 1 1 75 GLU CB C -16.636 -10.322 -2.593 1.00 . A A . 75 GLU CB 1 1
8 24712 1 1 75 GLU CD C -16.453 -12.012 -0.756 1.00 . A A . 75 GLU CD 1 1
8 24713 1 1 75 GLU CG C -16.915 -10.604 -1.115 1.00 . A A . 75 GLU CG 1 1
8 24714 1 1 75 GLU H H -16.335 -9.215 -4.885 1.00 . A A . 75 GLU H 1 1
8 24715 1 1 75 GLU HA H -18.221 -8.894 -2.717 1.00 . A A . 75 GLU HA 1 1
8 24716 1 1 75 GLU HB2 H -17.126 -11.068 -3.201 1.00 . A A . 75 GLU HB2 1 1
8 24717 1 1 75 GLU HB3 H -15.571 -10.355 -2.768 1.00 . A A . 75 GLU HB3 1 1
8 24718 1 1 75 GLU HG2 H -16.383 -9.886 -0.507 1.00 . A A . 75 GLU HG2 1 1
8 24719 1 1 75 GLU HG3 H -17.974 -10.517 -0.927 1.00 . A A . 75 GLU HG3 1 1
8 24720 1 1 75 GLU N N -17.001 -8.698 -4.387 1.00 . A A . 75 GLU N 1 1
8 24721 1 1 75 GLU O O -17.054 -7.057 -1.468 1.00 . A A . 75 GLU O 1 1
8 24722 1 1 75 GLU OE1 O -15.754 -12.607 -1.560 1.00 . A A . 75 GLU OE1 1 1
8 24723 1 1 75 GLU OE2 O -16.803 -12.474 0.317 1.00 . A A . 75 GLU OE2 1 1
8 24724 1 1 76 LEU C C -14.637 -5.505 -1.923 1.00 . A A . 76 LEU C 1 1
8 24725 1 1 76 LEU CA C -14.295 -6.927 -1.492 1.00 . A A . 76 LEU CA 1 1
8 24726 1 1 76 LEU CB C -12.810 -7.196 -1.744 1.00 . A A . 76 LEU CB 1 1
8 24727 1 1 76 LEU CD1 C -11.964 -7.475 0.590 1.00 . A A . 76 LEU CD1 1 1
8 24728 1 1 76 LEU CD2 C -10.547 -6.341 -1.125 1.00 . A A . 76 LEU CD2 1 1
8 24729 1 1 76 LEU CG C -11.979 -6.554 -0.631 1.00 . A A . 76 LEU CG 1 1
8 24730 1 1 76 LEU H H -14.666 -8.569 -2.781 1.00 . A A . 76 LEU H 1 1
8 24731 1 1 76 LEU HA H -14.494 -7.031 -0.436 1.00 . A A . 76 LEU HA 1 1
8 24732 1 1 76 LEU HB2 H -12.634 -8.262 -1.756 1.00 . A A . 76 LEU HB2 1 1
8 24733 1 1 76 LEU HB3 H -12.524 -6.772 -2.694 1.00 . A A . 76 LEU HB3 1 1
8 24734 1 1 76 LEU HD11 H -12.920 -7.427 1.090 1.00 . A A . 76 LEU HD11 1 1
8 24735 1 1 76 LEU HD12 H -11.187 -7.158 1.270 1.00 . A A . 76 LEU HD12 1 1
8 24736 1 1 76 LEU HD13 H -11.773 -8.490 0.274 1.00 . A A . 76 LEU HD13 1 1
8 24737 1 1 76 LEU HD21 H -10.060 -7.298 -1.244 1.00 . A A . 76 LEU HD21 1 1
8 24738 1 1 76 LEU HD22 H -10.004 -5.746 -0.406 1.00 . A A . 76 LEU HD22 1 1
8 24739 1 1 76 LEU HD23 H -10.567 -5.826 -2.075 1.00 . A A . 76 LEU HD23 1 1
8 24740 1 1 76 LEU HG H -12.415 -5.603 -0.359 1.00 . A A . 76 LEU HG 1 1
8 24741 1 1 76 LEU N N -15.107 -7.894 -2.224 1.00 . A A . 76 LEU N 1 1
8 24742 1 1 76 LEU O O -14.710 -4.596 -1.096 1.00 . A A . 76 LEU O 1 1
8 24743 1 1 77 GLN C C -16.496 -3.506 -3.162 1.00 . A A . 77 GLN C 1 1
8 24744 1 1 77 GLN CA C -15.181 -4.003 -3.752 1.00 . A A . 77 GLN CA 1 1
8 24745 1 1 77 GLN CB C -15.295 -4.066 -5.276 1.00 . A A . 77 GLN CB 1 1
8 24746 1 1 77 GLN CD C -16.454 -1.858 -5.479 1.00 . A A . 77 GLN CD 1 1
8 24747 1 1 77 GLN CG C -15.208 -2.653 -5.855 1.00 . A A . 77 GLN CG 1 1
8 24748 1 1 77 GLN H H -14.775 -6.081 -3.835 1.00 . A A . 77 GLN H 1 1
8 24749 1 1 77 GLN HA H -14.395 -3.311 -3.491 1.00 . A A . 77 GLN HA 1 1
8 24750 1 1 77 GLN HB2 H -14.490 -4.669 -5.672 1.00 . A A . 77 GLN HB2 1 1
8 24751 1 1 77 GLN HB3 H -16.243 -4.507 -5.548 1.00 . A A . 77 GLN HB3 1 1
8 24752 1 1 77 GLN HE21 H -15.434 -0.269 -4.865 1.00 . A A . 77 GLN HE21 1 1
8 24753 1 1 77 GLN HE22 H -17.122 -0.139 -4.745 1.00 . A A . 77 GLN HE22 1 1
8 24754 1 1 77 GLN HG2 H -14.333 -2.158 -5.460 1.00 . A A . 77 GLN HG2 1 1
8 24755 1 1 77 GLN HG3 H -15.132 -2.710 -6.931 1.00 . A A . 77 GLN HG3 1 1
8 24756 1 1 77 GLN N N -14.847 -5.320 -3.223 1.00 . A A . 77 GLN N 1 1
8 24757 1 1 77 GLN NE2 N -16.327 -0.655 -4.989 1.00 . A A . 77 GLN NE2 1 1
8 24758 1 1 77 GLN O O -16.648 -2.319 -2.874 1.00 . A A . 77 GLN O 1 1
8 24759 1 1 77 GLN OE1 O -17.573 -2.347 -5.635 1.00 . A A . 77 GLN OE1 1 1
8 24760 1 1 78 ARG C C -18.607 -3.671 -0.960 1.00 . A A . 78 ARG C 1 1
8 24761 1 1 78 ARG CA C -18.742 -4.064 -2.428 1.00 . A A . 78 ARG CA 1 1
8 24762 1 1 78 ARG CB C -19.707 -5.244 -2.555 1.00 . A A . 78 ARG CB 1 1
8 24763 1 1 78 ARG CD C -22.058 -6.005 -2.179 1.00 . A A . 78 ARG CD 1 1
8 24764 1 1 78 ARG CG C -21.072 -4.853 -1.984 1.00 . A A . 78 ARG CG 1 1
8 24765 1 1 78 ARG CZ C -24.360 -6.486 -1.573 1.00 . A A . 78 ARG CZ 1 1
8 24766 1 1 78 ARG H H -17.265 -5.353 -3.232 1.00 . A A . 78 ARG H 1 1
8 24767 1 1 78 ARG HA H -19.142 -3.226 -2.979 1.00 . A A . 78 ARG HA 1 1
8 24768 1 1 78 ARG HB2 H -19.815 -5.509 -3.597 1.00 . A A . 78 ARG HB2 1 1
8 24769 1 1 78 ARG HB3 H -19.319 -6.089 -2.007 1.00 . A A . 78 ARG HB3 1 1
8 24770 1 1 78 ARG HD2 H -22.063 -6.299 -3.218 1.00 . A A . 78 ARG HD2 1 1
8 24771 1 1 78 ARG HD3 H -21.750 -6.845 -1.573 1.00 . A A . 78 ARG HD3 1 1
8 24772 1 1 78 ARG HE H -23.601 -4.638 -1.690 1.00 . A A . 78 ARG HE 1 1
8 24773 1 1 78 ARG HG2 H -20.972 -4.638 -0.930 1.00 . A A . 78 ARG HG2 1 1
8 24774 1 1 78 ARG HG3 H -21.439 -3.976 -2.497 1.00 . A A . 78 ARG HG3 1 1
8 24775 1 1 78 ARG HH11 H -23.190 -8.062 -1.972 1.00 . A A . 78 ARG HH11 1 1
8 24776 1 1 78 ARG HH12 H -24.827 -8.433 -1.543 1.00 . A A . 78 ARG HH12 1 1
8 24777 1 1 78 ARG HH21 H -25.749 -5.116 -1.125 1.00 . A A . 78 ARG HH21 1 1
8 24778 1 1 78 ARG HH22 H -26.276 -6.765 -1.064 1.00 . A A . 78 ARG HH22 1 1
8 24779 1 1 78 ARG N N -17.443 -4.421 -2.984 1.00 . A A . 78 ARG N 1 1
8 24780 1 1 78 ARG NE N -23.401 -5.591 -1.792 1.00 . A A . 78 ARG NE 1 1
8 24781 1 1 78 ARG NH1 N -24.106 -7.759 -1.707 1.00 . A A . 78 ARG NH1 1 1
8 24782 1 1 78 ARG NH2 N -25.555 -6.092 -1.227 1.00 . A A . 78 ARG NH2 1 1
8 24783 1 1 78 ARG O O -19.178 -2.675 -0.518 1.00 . A A . 78 ARG O 1 1
8 24784 1 1 79 MET C C -17.121 -2.768 1.410 1.00 . A A . 79 MET C 1 1
8 24785 1 1 79 MET CA C -17.642 -4.188 1.209 1.00 . A A . 79 MET CA 1 1
8 24786 1 1 79 MET CB C -16.645 -5.187 1.796 1.00 . A A . 79 MET CB 1 1
8 24787 1 1 79 MET CE C -16.671 -7.459 4.336 1.00 . A A . 79 MET CE 1 1
8 24788 1 1 79 MET CG C -17.281 -6.578 1.841 1.00 . A A . 79 MET CG 1 1
8 24789 1 1 79 MET H H -17.415 -5.243 -0.615 1.00 . A A . 79 MET H 1 1
8 24790 1 1 79 MET HA H -18.585 -4.291 1.725 1.00 . A A . 79 MET HA 1 1
8 24791 1 1 79 MET HB2 H -15.759 -5.216 1.179 1.00 . A A . 79 MET HB2 1 1
8 24792 1 1 79 MET HB3 H -16.377 -4.884 2.797 1.00 . A A . 79 MET HB3 1 1
8 24793 1 1 79 MET HE1 H -17.526 -8.084 4.552 1.00 . A A . 79 MET HE1 1 1
8 24794 1 1 79 MET HE2 H -16.943 -6.424 4.464 1.00 . A A . 79 MET HE2 1 1
8 24795 1 1 79 MET HE3 H -15.860 -7.703 5.009 1.00 . A A . 79 MET HE3 1 1
8 24796 1 1 79 MET HG2 H -18.200 -6.535 2.409 1.00 . A A . 79 MET HG2 1 1
8 24797 1 1 79 MET HG3 H -17.495 -6.909 0.836 1.00 . A A . 79 MET HG3 1 1
8 24798 1 1 79 MET N N -17.847 -4.463 -0.209 1.00 . A A . 79 MET N 1 1
8 24799 1 1 79 MET O O -17.579 -2.048 2.298 1.00 . A A . 79 MET O 1 1
8 24800 1 1 79 MET SD S -16.138 -7.739 2.629 1.00 . A A . 79 MET SD 1 1
8 24801 1 1 80 ILE C C -16.650 0.027 0.419 1.00 . A A . 80 ILE C 1 1
8 24802 1 1 80 ILE CA C -15.587 -1.036 0.677 1.00 . A A . 80 ILE CA 1 1
8 24803 1 1 80 ILE CB C -14.452 -0.881 -0.337 1.00 . A A . 80 ILE CB 1 1
8 24804 1 1 80 ILE CD1 C -12.373 -1.980 -1.185 1.00 . A A . 80 ILE CD1 1 1
8 24805 1 1 80 ILE CG1 C -13.327 -1.861 0.005 1.00 . A A . 80 ILE CG1 1 1
8 24806 1 1 80 ILE CG2 C -13.913 0.549 -0.288 1.00 . A A . 80 ILE CG2 1 1
8 24807 1 1 80 ILE H H -15.836 -2.988 -0.108 1.00 . A A . 80 ILE H 1 1
8 24808 1 1 80 ILE HA H -15.187 -0.897 1.670 1.00 . A A . 80 ILE HA 1 1
8 24809 1 1 80 ILE HB H -14.825 -1.091 -1.329 1.00 . A A . 80 ILE HB 1 1
8 24810 1 1 80 ILE HD11 H -12.737 -2.734 -1.866 1.00 . A A . 80 ILE HD11 1 1
8 24811 1 1 80 ILE HD12 H -11.391 -2.257 -0.832 1.00 . A A . 80 ILE HD12 1 1
8 24812 1 1 80 ILE HD13 H -12.316 -1.030 -1.696 1.00 . A A . 80 ILE HD13 1 1
8 24813 1 1 80 ILE HG12 H -12.786 -1.501 0.868 1.00 . A A . 80 ILE HG12 1 1
8 24814 1 1 80 ILE HG13 H -13.749 -2.832 0.223 1.00 . A A . 80 ILE HG13 1 1
8 24815 1 1 80 ILE HG21 H -12.964 0.594 -0.802 1.00 . A A . 80 ILE HG21 1 1
8 24816 1 1 80 ILE HG22 H -13.778 0.847 0.742 1.00 . A A . 80 ILE HG22 1 1
8 24817 1 1 80 ILE HG23 H -14.615 1.215 -0.766 1.00 . A A . 80 ILE HG23 1 1
8 24818 1 1 80 ILE N N -16.163 -2.372 0.580 1.00 . A A . 80 ILE N 1 1
8 24819 1 1 80 ILE O O -16.519 1.169 0.857 1.00 . A A . 80 ILE O 1 1
8 24820 1 1 81 ALA C C -19.805 0.601 0.525 1.00 . A A . 81 ALA C 1 1
8 24821 1 1 81 ALA CA C -18.783 0.570 -0.607 1.00 . A A . 81 ALA CA 1 1
8 24822 1 1 81 ALA CB C -19.472 0.153 -1.908 1.00 . A A . 81 ALA CB 1 1
8 24823 1 1 81 ALA H H -17.753 -1.282 -0.619 1.00 . A A . 81 ALA H 1 1
8 24824 1 1 81 ALA HA H -18.370 1.559 -0.734 1.00 . A A . 81 ALA HA 1 1
8 24825 1 1 81 ALA HB1 H -20.109 0.955 -2.250 1.00 . A A . 81 ALA HB1 1 1
8 24826 1 1 81 ALA HB2 H -20.068 -0.731 -1.732 1.00 . A A . 81 ALA HB2 1 1
8 24827 1 1 81 ALA HB3 H -18.725 -0.060 -2.658 1.00 . A A . 81 ALA HB3 1 1
8 24828 1 1 81 ALA N N -17.702 -0.359 -0.295 1.00 . A A . 81 ALA N 1 1
8 24829 1 1 81 ALA O O -20.595 1.539 0.635 1.00 . A A . 81 ALA O 1 1
8 24830 1 1 82 ALA C C -20.156 0.231 3.697 1.00 . A A . 82 ALA C 1 1
8 24831 1 1 82 ALA CA C -20.713 -0.509 2.485 1.00 . A A . 82 ALA CA 1 1
8 24832 1 1 82 ALA CB C -20.967 -1.972 2.850 1.00 . A A . 82 ALA CB 1 1
8 24833 1 1 82 ALA H H -19.131 -1.148 1.228 1.00 . A A . 82 ALA H 1 1
8 24834 1 1 82 ALA HA H -21.649 -0.055 2.196 1.00 . A A . 82 ALA HA 1 1
8 24835 1 1 82 ALA HB1 H -20.032 -2.446 3.109 1.00 . A A . 82 ALA HB1 1 1
8 24836 1 1 82 ALA HB2 H -21.407 -2.482 2.006 1.00 . A A . 82 ALA HB2 1 1
8 24837 1 1 82 ALA HB3 H -21.640 -2.021 3.693 1.00 . A A . 82 ALA HB3 1 1
8 24838 1 1 82 ALA N N -19.784 -0.429 1.364 1.00 . A A . 82 ALA N 1 1
8 24839 1 1 82 ALA O O -20.885 0.529 4.644 1.00 . A A . 82 ALA O 1 1
8 24840 1 1 83 VAL C C -18.293 2.738 4.551 1.00 . A A . 83 VAL C 1 1
8 24841 1 1 83 VAL CA C -18.216 1.230 4.763 1.00 . A A . 83 VAL CA 1 1
8 24842 1 1 83 VAL CB C -16.751 0.801 4.871 1.00 . A A . 83 VAL CB 1 1
8 24843 1 1 83 VAL CG1 C -15.973 1.335 3.668 1.00 . A A . 83 VAL CG1 1 1
8 24844 1 1 83 VAL CG2 C -16.150 1.368 6.159 1.00 . A A . 83 VAL CG2 1 1
8 24845 1 1 83 VAL H H -18.328 0.262 2.881 1.00 . A A . 83 VAL H 1 1
8 24846 1 1 83 VAL HA H -18.722 0.979 5.683 1.00 . A A . 83 VAL HA 1 1
8 24847 1 1 83 VAL HB H -16.693 -0.278 4.889 1.00 . A A . 83 VAL HB 1 1
8 24848 1 1 83 VAL HG11 H -15.442 2.231 3.952 1.00 . A A . 83 VAL HG11 1 1
8 24849 1 1 83 VAL HG12 H -16.660 1.562 2.867 1.00 . A A . 83 VAL HG12 1 1
8 24850 1 1 83 VAL HG13 H -15.266 0.588 3.337 1.00 . A A . 83 VAL HG13 1 1
8 24851 1 1 83 VAL HG21 H -16.740 2.210 6.492 1.00 . A A . 83 VAL HG21 1 1
8 24852 1 1 83 VAL HG22 H -15.137 1.691 5.972 1.00 . A A . 83 VAL HG22 1 1
8 24853 1 1 83 VAL HG23 H -16.150 0.605 6.924 1.00 . A A . 83 VAL HG23 1 1
8 24854 1 1 83 VAL N N -18.861 0.524 3.661 1.00 . A A . 83 VAL N 1 1
8 24855 1 1 83 VAL O O -17.347 3.354 4.060 1.00 . A A . 83 VAL O 1 1
8 24856 1 1 84 ASP C C -18.336 5.514 5.145 1.00 . A A . 84 ASP C 1 1
8 24857 1 1 84 ASP CA C -19.612 4.765 4.773 1.00 . A A . 84 ASP CA 1 1
8 24858 1 1 84 ASP CB C -20.763 5.239 5.662 1.00 . A A . 84 ASP CB 1 1
8 24859 1 1 84 ASP CG C -20.436 4.969 7.127 1.00 . A A . 84 ASP CG 1 1
8 24860 1 1 84 ASP H H -20.143 2.785 5.312 1.00 . A A . 84 ASP H 1 1
8 24861 1 1 84 ASP HA H -19.856 4.979 3.743 1.00 . A A . 84 ASP HA 1 1
8 24862 1 1 84 ASP HB2 H -20.913 6.299 5.517 1.00 . A A . 84 ASP HB2 1 1
8 24863 1 1 84 ASP HB3 H -21.665 4.709 5.393 1.00 . A A . 84 ASP HB3 1 1
8 24864 1 1 84 ASP N N -19.424 3.327 4.926 1.00 . A A . 84 ASP N 1 1
8 24865 1 1 84 ASP O O -17.455 4.968 5.809 1.00 . A A . 84 ASP O 1 1
8 24866 1 1 84 ASP OD1 O -19.419 4.346 7.381 1.00 . A A . 84 ASP OD1 1 1
8 24867 1 1 84 ASP OD2 O -21.209 5.388 7.972 1.00 . A A . 84 ASP OD2 1 1
8 24868 1 1 85 THR C C -17.464 8.819 5.809 1.00 . A A . 85 THR C 1 1
8 24869 1 1 85 THR CA C -17.071 7.582 5.008 1.00 . A A . 85 THR CA 1 1
8 24870 1 1 85 THR CB C -16.392 8.010 3.705 1.00 . A A . 85 THR CB 1 1
8 24871 1 1 85 THR CG2 C -15.888 6.773 2.960 1.00 . A A . 85 THR CG2 1 1
8 24872 1 1 85 THR H H -18.978 7.151 4.188 1.00 . A A . 85 THR H 1 1
8 24873 1 1 85 THR HA H -16.375 6.996 5.588 1.00 . A A . 85 THR HA 1 1
8 24874 1 1 85 THR HB H -15.556 8.654 3.929 1.00 . A A . 85 THR HB 1 1
8 24875 1 1 85 THR HG1 H -18.164 8.732 3.360 1.00 . A A . 85 THR HG1 1 1
8 24876 1 1 85 THR HG21 H -15.393 7.077 2.051 1.00 . A A . 85 THR HG21 1 1
8 24877 1 1 85 THR HG22 H -16.725 6.133 2.717 1.00 . A A . 85 THR HG22 1 1
8 24878 1 1 85 THR HG23 H -15.193 6.233 3.586 1.00 . A A . 85 THR HG23 1 1
8 24879 1 1 85 THR N N -18.245 6.767 4.713 1.00 . A A . 85 THR N 1 1
8 24880 1 1 85 THR O O -18.253 9.644 5.349 1.00 . A A . 85 THR O 1 1
8 24881 1 1 85 THR OG1 O -17.326 8.708 2.893 1.00 . A A . 85 THR OG1 1 1
8 24882 1 1 86 ASP C C -15.995 10.433 8.727 1.00 . A A . 86 ASP C 1 1
8 24883 1 1 86 ASP CA C -17.204 10.081 7.867 1.00 . A A . 86 ASP CA 1 1
8 24884 1 1 86 ASP CB C -18.398 9.761 8.769 1.00 . A A . 86 ASP CB 1 1
8 24885 1 1 86 ASP CG C -18.062 8.583 9.679 1.00 . A A . 86 ASP CG 1 1
8 24886 1 1 86 ASP H H -16.285 8.252 7.324 1.00 . A A . 86 ASP H 1 1
8 24887 1 1 86 ASP HA H -17.453 10.931 7.248 1.00 . A A . 86 ASP HA 1 1
8 24888 1 1 86 ASP HB2 H -18.633 10.625 9.374 1.00 . A A . 86 ASP HB2 1 1
8 24889 1 1 86 ASP HB3 H -19.251 9.507 8.158 1.00 . A A . 86 ASP HB3 1 1
8 24890 1 1 86 ASP N N -16.907 8.941 7.010 1.00 . A A . 86 ASP N 1 1
8 24891 1 1 86 ASP O O -16.032 11.381 9.511 1.00 . A A . 86 ASP O 1 1
8 24892 1 1 86 ASP OD1 O -16.987 8.027 9.522 1.00 . A A . 86 ASP OD1 1 1
8 24893 1 1 86 ASP OD2 O -18.884 8.256 10.519 1.00 . A A . 86 ASP OD2 1 1
8 24894 1 1 87 SER C C -12.597 8.954 8.888 1.00 . A A . 87 SER C 1 1
8 24895 1 1 87 SER CA C -13.704 9.900 9.338 1.00 . A A . 87 SER CA 1 1
8 24896 1 1 87 SER CB C -13.977 9.697 10.829 1.00 . A A . 87 SER CB 1 1
8 24897 1 1 87 SER H H -14.951 8.922 7.931 1.00 . A A . 87 SER H 1 1
8 24898 1 1 87 SER HA H -13.383 10.919 9.179 1.00 . A A . 87 SER HA 1 1
8 24899 1 1 87 SER HB2 H -14.775 10.350 11.143 1.00 . A A . 87 SER HB2 1 1
8 24900 1 1 87 SER HB3 H -14.267 8.668 11.003 1.00 . A A . 87 SER HB3 1 1
8 24901 1 1 87 SER HG H -12.167 9.301 11.417 1.00 . A A . 87 SER HG 1 1
8 24902 1 1 87 SER N N -14.923 9.663 8.572 1.00 . A A . 87 SER N 1 1
8 24903 1 1 87 SER O O -12.426 7.870 9.444 1.00 . A A . 87 SER O 1 1
8 24904 1 1 87 SER OG O -12.803 10.004 11.567 1.00 . A A . 87 SER OG 1 1
8 24905 1 1 88 PRO C C -9.578 8.394 8.340 1.00 . A A . 88 PRO C 1 1
8 24906 1 1 88 PRO CA C -10.730 8.525 7.348 1.00 . A A . 88 PRO CA 1 1
8 24907 1 1 88 PRO CB C -10.289 9.285 6.094 1.00 . A A . 88 PRO CB 1 1
8 24908 1 1 88 PRO CD C -11.991 10.626 7.180 1.00 . A A . 88 PRO CD 1 1
8 24909 1 1 88 PRO CG C -10.750 10.691 6.293 1.00 . A A . 88 PRO CG 1 1
8 24910 1 1 88 PRO HA H -11.091 7.549 7.067 1.00 . A A . 88 PRO HA 1 1
8 24911 1 1 88 PRO HB2 H -9.213 9.251 5.998 1.00 . A A . 88 PRO HB2 1 1
8 24912 1 1 88 PRO HB3 H -10.757 8.865 5.217 1.00 . A A . 88 PRO HB3 1 1
8 24913 1 1 88 PRO HD2 H -12.003 11.453 7.876 1.00 . A A . 88 PRO HD2 1 1
8 24914 1 1 88 PRO HD3 H -12.888 10.620 6.580 1.00 . A A . 88 PRO HD3 1 1
8 24915 1 1 88 PRO HG2 H -9.974 11.268 6.778 1.00 . A A . 88 PRO HG2 1 1
8 24916 1 1 88 PRO HG3 H -11.005 11.136 5.343 1.00 . A A . 88 PRO HG3 1 1
8 24917 1 1 88 PRO N N -11.850 9.348 7.893 1.00 . A A . 88 PRO N 1 1
8 24918 1 1 88 PRO O O -8.718 7.525 8.196 1.00 . A A . 88 PRO O 1 1
8 24919 1 1 89 ARG C C -8.859 8.232 11.454 1.00 . A A . 89 ARG C 1 1
8 24920 1 1 89 ARG CA C -8.517 9.234 10.357 1.00 . A A . 89 ARG CA 1 1
8 24921 1 1 89 ARG CB C -8.341 10.625 10.968 1.00 . A A . 89 ARG CB 1 1
8 24922 1 1 89 ARG CD C -9.550 12.571 11.966 1.00 . A A . 89 ARG CD 1 1
8 24923 1 1 89 ARG CG C -9.714 11.265 11.186 1.00 . A A . 89 ARG CG 1 1
8 24924 1 1 89 ARG CZ C -11.497 13.792 11.182 1.00 . A A . 89 ARG CZ 1 1
8 24925 1 1 89 ARG H H -10.280 9.934 9.410 1.00 . A A . 89 ARG H 1 1
8 24926 1 1 89 ARG HA H -7.589 8.939 9.889 1.00 . A A . 89 ARG HA 1 1
8 24927 1 1 89 ARG HB2 H -7.827 10.539 11.915 1.00 . A A . 89 ARG HB2 1 1
8 24928 1 1 89 ARG HB3 H -7.761 11.242 10.299 1.00 . A A . 89 ARG HB3 1 1
8 24929 1 1 89 ARG HD2 H -9.095 12.362 12.922 1.00 . A A . 89 ARG HD2 1 1
8 24930 1 1 89 ARG HD3 H -8.914 13.242 11.407 1.00 . A A . 89 ARG HD3 1 1
8 24931 1 1 89 ARG HE H -11.253 13.179 13.071 1.00 . A A . 89 ARG HE 1 1
8 24932 1 1 89 ARG HG2 H -10.171 11.470 10.229 1.00 . A A . 89 ARG HG2 1 1
8 24933 1 1 89 ARG HG3 H -10.340 10.589 11.749 1.00 . A A . 89 ARG HG3 1 1
8 24934 1 1 89 ARG HH11 H -10.079 13.399 9.824 1.00 . A A . 89 ARG HH11 1 1
8 24935 1 1 89 ARG HH12 H -11.456 14.270 9.238 1.00 . A A . 89 ARG HH12 1 1
8 24936 1 1 89 ARG HH21 H -13.063 14.322 12.311 1.00 . A A . 89 ARG HH21 1 1
8 24937 1 1 89 ARG HH22 H -13.145 14.793 10.647 1.00 . A A . 89 ARG HH22 1 1
8 24938 1 1 89 ARG N N -9.568 9.263 9.346 1.00 . A A . 89 ARG N 1 1
8 24939 1 1 89 ARG NE N -10.850 13.197 12.178 1.00 . A A . 89 ARG NE 1 1
8 24940 1 1 89 ARG NH1 N -10.970 13.823 9.988 1.00 . A A . 89 ARG NH1 1 1
8 24941 1 1 89 ARG NH2 N -12.659 14.346 11.396 1.00 . A A . 89 ARG NH2 1 1
8 24942 1 1 89 ARG O O -7.977 7.575 12.005 1.00 . A A . 89 ARG O 1 1
8 24943 1 1 90 GLU C C -10.630 5.769 12.261 1.00 . A A . 90 GLU C 1 1
8 24944 1 1 90 GLU CA C -10.595 7.196 12.800 1.00 . A A . 90 GLU CA 1 1
8 24945 1 1 90 GLU CB C -11.988 7.593 13.289 1.00 . A A . 90 GLU CB 1 1
8 24946 1 1 90 GLU CD C -13.292 9.412 14.407 1.00 . A A . 90 GLU CD 1 1
8 24947 1 1 90 GLU CG C -11.895 8.882 14.107 1.00 . A A . 90 GLU CG 1 1
8 24948 1 1 90 GLU H H -10.806 8.670 11.293 1.00 . A A . 90 GLU H 1 1
8 24949 1 1 90 GLU HA H -9.908 7.239 13.632 1.00 . A A . 90 GLU HA 1 1
8 24950 1 1 90 GLU HB2 H -12.636 7.751 12.438 1.00 . A A . 90 GLU HB2 1 1
8 24951 1 1 90 GLU HB3 H -12.392 6.805 13.907 1.00 . A A . 90 GLU HB3 1 1
8 24952 1 1 90 GLU HG2 H -11.380 8.680 15.036 1.00 . A A . 90 GLU HG2 1 1
8 24953 1 1 90 GLU HG3 H -11.344 9.623 13.546 1.00 . A A . 90 GLU HG3 1 1
8 24954 1 1 90 GLU N N -10.146 8.122 11.766 1.00 . A A . 90 GLU N 1 1
8 24955 1 1 90 GLU O O -9.973 4.876 12.797 1.00 . A A . 90 GLU O 1 1
8 24956 1 1 90 GLU OE1 O -14.247 8.778 13.990 1.00 . A A . 90 GLU OE1 1 1
8 24957 1 1 90 GLU OE2 O -13.387 10.445 15.050 1.00 . A A . 90 GLU OE2 1 1
8 24958 1 1 91 VAL C C -10.139 3.719 10.187 1.00 . A A . 91 VAL C 1 1
8 24959 1 1 91 VAL CA C -11.513 4.240 10.594 1.00 . A A . 91 VAL CA 1 1
8 24960 1 1 91 VAL CB C -12.422 4.301 9.366 1.00 . A A . 91 VAL CB 1 1
8 24961 1 1 91 VAL CG1 C -11.825 5.261 8.336 1.00 . A A . 91 VAL CG1 1 1
8 24962 1 1 91 VAL CG2 C -12.542 2.905 8.751 1.00 . A A . 91 VAL CG2 1 1
8 24963 1 1 91 VAL H H -11.901 6.312 10.813 1.00 . A A . 91 VAL H 1 1
8 24964 1 1 91 VAL HA H -11.946 3.562 11.314 1.00 . A A . 91 VAL HA 1 1
8 24965 1 1 91 VAL HB H -13.401 4.652 9.660 1.00 . A A . 91 VAL HB 1 1
8 24966 1 1 91 VAL HG11 H -11.374 6.100 8.844 1.00 . A A . 91 VAL HG11 1 1
8 24967 1 1 91 VAL HG12 H -12.606 5.616 7.679 1.00 . A A . 91 VAL HG12 1 1
8 24968 1 1 91 VAL HG13 H -11.074 4.745 7.755 1.00 . A A . 91 VAL HG13 1 1
8 24969 1 1 91 VAL HG21 H -11.587 2.608 8.343 1.00 . A A . 91 VAL HG21 1 1
8 24970 1 1 91 VAL HG22 H -13.280 2.921 7.963 1.00 . A A . 91 VAL HG22 1 1
8 24971 1 1 91 VAL HG23 H -12.843 2.201 9.512 1.00 . A A . 91 VAL HG23 1 1
8 24972 1 1 91 VAL N N -11.400 5.562 11.198 1.00 . A A . 91 VAL N 1 1
8 24973 1 1 91 VAL O O -9.757 2.603 10.540 1.00 . A A . 91 VAL O 1 1
8 24974 1 1 92 PHE C C -7.274 3.534 10.143 1.00 . A A . 92 PHE C 1 1
8 24975 1 1 92 PHE CA C -8.068 4.146 8.994 1.00 . A A . 92 PHE CA 1 1
8 24976 1 1 92 PHE CB C -7.322 5.366 8.450 1.00 . A A . 92 PHE CB 1 1
8 24977 1 1 92 PHE CD1 C -5.637 4.244 6.948 1.00 . A A . 92 PHE CD1 1 1
8 24978 1 1 92 PHE CD2 C -4.853 5.357 8.955 1.00 . A A . 92 PHE CD2 1 1
8 24979 1 1 92 PHE CE1 C -4.320 3.885 6.633 1.00 . A A . 92 PHE CE1 1 1
8 24980 1 1 92 PHE CE2 C -3.537 4.999 8.639 1.00 . A A . 92 PHE CE2 1 1
8 24981 1 1 92 PHE CG C -5.903 4.979 8.109 1.00 . A A . 92 PHE CG 1 1
8 24982 1 1 92 PHE CZ C -3.271 4.263 7.479 1.00 . A A . 92 PHE CZ 1 1
8 24983 1 1 92 PHE H H -9.754 5.413 9.192 1.00 . A A . 92 PHE H 1 1
8 24984 1 1 92 PHE HA H -8.162 3.414 8.205 1.00 . A A . 92 PHE HA 1 1
8 24985 1 1 92 PHE HB2 H -7.821 5.725 7.560 1.00 . A A . 92 PHE HB2 1 1
8 24986 1 1 92 PHE HB3 H -7.312 6.146 9.196 1.00 . A A . 92 PHE HB3 1 1
8 24987 1 1 92 PHE HD1 H -6.447 3.952 6.296 1.00 . A A . 92 PHE HD1 1 1
8 24988 1 1 92 PHE HD2 H -5.058 5.925 9.850 1.00 . A A . 92 PHE HD2 1 1
8 24989 1 1 92 PHE HE1 H -4.115 3.317 5.738 1.00 . A A . 92 PHE HE1 1 1
8 24990 1 1 92 PHE HE2 H -2.727 5.290 9.292 1.00 . A A . 92 PHE HE2 1 1
8 24991 1 1 92 PHE HZ H -2.256 3.986 7.235 1.00 . A A . 92 PHE HZ 1 1
8 24992 1 1 92 PHE N N -9.399 4.535 9.443 1.00 . A A . 92 PHE N 1 1
8 24993 1 1 92 PHE O O -6.736 2.433 10.023 1.00 . A A . 92 PHE O 1 1
8 24994 1 1 93 PHE C C -7.174 2.557 13.027 1.00 . A A . 93 PHE C 1 1
8 24995 1 1 93 PHE CA C -6.476 3.772 12.424 1.00 . A A . 93 PHE CA 1 1
8 24996 1 1 93 PHE CB C -6.378 4.879 13.475 1.00 . A A . 93 PHE CB 1 1
8 24997 1 1 93 PHE CD1 C -4.940 6.655 12.409 1.00 . A A . 93 PHE CD1 1 1
8 24998 1 1 93 PHE CD2 C -3.959 5.219 14.100 1.00 . A A . 93 PHE CD2 1 1
8 24999 1 1 93 PHE CE1 C -3.719 7.324 12.269 1.00 . A A . 93 PHE CE1 1 1
8 25000 1 1 93 PHE CE2 C -2.737 5.889 13.960 1.00 . A A . 93 PHE CE2 1 1
8 25001 1 1 93 PHE CG C -5.060 5.602 13.325 1.00 . A A . 93 PHE CG 1 1
8 25002 1 1 93 PHE CZ C -2.618 6.942 13.045 1.00 . A A . 93 PHE CZ 1 1
8 25003 1 1 93 PHE H H -7.655 5.125 11.298 1.00 . A A . 93 PHE H 1 1
8 25004 1 1 93 PHE HA H -5.478 3.489 12.122 1.00 . A A . 93 PHE HA 1 1
8 25005 1 1 93 PHE HB2 H -7.190 5.578 13.338 1.00 . A A . 93 PHE HB2 1 1
8 25006 1 1 93 PHE HB3 H -6.439 4.446 14.463 1.00 . A A . 93 PHE HB3 1 1
8 25007 1 1 93 PHE HD1 H -5.789 6.950 11.811 1.00 . A A . 93 PHE HD1 1 1
8 25008 1 1 93 PHE HD2 H -4.052 4.407 14.806 1.00 . A A . 93 PHE HD2 1 1
8 25009 1 1 93 PHE HE1 H -3.625 8.136 11.564 1.00 . A A . 93 PHE HE1 1 1
8 25010 1 1 93 PHE HE2 H -1.889 5.594 14.558 1.00 . A A . 93 PHE HE2 1 1
8 25011 1 1 93 PHE HZ H -1.675 7.459 12.937 1.00 . A A . 93 PHE HZ 1 1
8 25012 1 1 93 PHE N N -7.206 4.255 11.258 1.00 . A A . 93 PHE N 1 1
8 25013 1 1 93 PHE O O -6.529 1.681 13.604 1.00 . A A . 93 PHE O 1 1
8 25014 1 1 94 ARG C C -9.028 0.135 12.604 1.00 . A A . 94 ARG C 1 1
8 25015 1 1 94 ARG CA C -9.271 1.400 13.422 1.00 . A A . 94 ARG CA 1 1
8 25016 1 1 94 ARG CB C -10.762 1.745 13.399 1.00 . A A . 94 ARG CB 1 1
8 25017 1 1 94 ARG CD C -12.920 1.217 14.542 1.00 . A A . 94 ARG CD 1 1
8 25018 1 1 94 ARG CG C -11.548 0.668 14.150 1.00 . A A . 94 ARG CG 1 1
8 25019 1 1 94 ARG CZ C -14.490 2.863 13.691 1.00 . A A . 94 ARG CZ 1 1
8 25020 1 1 94 ARG H H -8.955 3.239 12.419 1.00 . A A . 94 ARG H 1 1
8 25021 1 1 94 ARG HA H -8.972 1.220 14.444 1.00 . A A . 94 ARG HA 1 1
8 25022 1 1 94 ARG HB2 H -10.916 2.702 13.875 1.00 . A A . 94 ARG HB2 1 1
8 25023 1 1 94 ARG HB3 H -11.105 1.790 12.377 1.00 . A A . 94 ARG HB3 1 1
8 25024 1 1 94 ARG HD2 H -13.600 0.395 14.708 1.00 . A A . 94 ARG HD2 1 1
8 25025 1 1 94 ARG HD3 H -12.827 1.792 15.453 1.00 . A A . 94 ARG HD3 1 1
8 25026 1 1 94 ARG HE H -13.019 2.056 12.599 1.00 . A A . 94 ARG HE 1 1
8 25027 1 1 94 ARG HG2 H -11.673 -0.196 13.514 1.00 . A A . 94 ARG HG2 1 1
8 25028 1 1 94 ARG HG3 H -11.009 0.384 15.041 1.00 . A A . 94 ARG HG3 1 1
8 25029 1 1 94 ARG HH11 H -14.718 2.313 15.602 1.00 . A A . 94 ARG HH11 1 1
8 25030 1 1 94 ARG HH12 H -15.851 3.487 15.021 1.00 . A A . 94 ARG HH12 1 1
8 25031 1 1 94 ARG HH21 H -14.501 3.595 11.828 1.00 . A A . 94 ARG HH21 1 1
8 25032 1 1 94 ARG HH22 H -15.727 4.213 12.884 1.00 . A A . 94 ARG HH22 1 1
8 25033 1 1 94 ARG N N -8.495 2.512 12.889 1.00 . A A . 94 ARG N 1 1
8 25034 1 1 94 ARG NE N -13.445 2.069 13.482 1.00 . A A . 94 ARG NE 1 1
8 25035 1 1 94 ARG NH1 N -15.064 2.889 14.862 1.00 . A A . 94 ARG NH1 1 1
8 25036 1 1 94 ARG NH2 N -14.941 3.617 12.726 1.00 . A A . 94 ARG NH2 1 1
8 25037 1 1 94 ARG O O -8.599 -0.889 13.138 1.00 . A A . 94 ARG O 1 1
8 25038 1 1 95 VAL C C -7.650 -1.375 10.437 1.00 . A A . 95 VAL C 1 1
8 25039 1 1 95 VAL CA C -9.109 -0.931 10.424 1.00 . A A . 95 VAL CA 1 1
8 25040 1 1 95 VAL CB C -9.520 -0.565 8.997 1.00 . A A . 95 VAL CB 1 1
8 25041 1 1 95 VAL CG1 C -10.985 -0.126 8.984 1.00 . A A . 95 VAL CG1 1 1
8 25042 1 1 95 VAL CG2 C -8.640 0.581 8.492 1.00 . A A . 95 VAL CG2 1 1
8 25043 1 1 95 VAL H H -9.642 1.056 10.936 1.00 . A A . 95 VAL H 1 1
8 25044 1 1 95 VAL HA H -9.727 -1.746 10.766 1.00 . A A . 95 VAL HA 1 1
8 25045 1 1 95 VAL HB H -9.396 -1.426 8.355 1.00 . A A . 95 VAL HB 1 1
8 25046 1 1 95 VAL HG11 H -11.219 0.318 8.027 1.00 . A A . 95 VAL HG11 1 1
8 25047 1 1 95 VAL HG12 H -11.151 0.598 9.767 1.00 . A A . 95 VAL HG12 1 1
8 25048 1 1 95 VAL HG13 H -11.620 -0.986 9.145 1.00 . A A . 95 VAL HG13 1 1
8 25049 1 1 95 VAL HG21 H -9.122 1.061 7.653 1.00 . A A . 95 VAL HG21 1 1
8 25050 1 1 95 VAL HG22 H -7.683 0.191 8.182 1.00 . A A . 95 VAL HG22 1 1
8 25051 1 1 95 VAL HG23 H -8.497 1.300 9.285 1.00 . A A . 95 VAL HG23 1 1
8 25052 1 1 95 VAL N N -9.303 0.214 11.307 1.00 . A A . 95 VAL N 1 1
8 25053 1 1 95 VAL O O -7.354 -2.562 10.584 1.00 . A A . 95 VAL O 1 1
8 25054 1 1 96 ALA C C -4.928 -1.477 11.547 1.00 . A A . 96 ALA C 1 1
8 25055 1 1 96 ALA CA C -5.317 -0.722 10.281 1.00 . A A . 96 ALA CA 1 1
8 25056 1 1 96 ALA CB C -4.507 0.572 10.186 1.00 . A A . 96 ALA CB 1 1
8 25057 1 1 96 ALA H H -7.038 0.511 10.170 1.00 . A A . 96 ALA H 1 1
8 25058 1 1 96 ALA HA H -5.092 -1.337 9.422 1.00 . A A . 96 ALA HA 1 1
8 25059 1 1 96 ALA HB1 H -3.453 0.336 10.163 1.00 . A A . 96 ALA HB1 1 1
8 25060 1 1 96 ALA HB2 H -4.718 1.192 11.044 1.00 . A A . 96 ALA HB2 1 1
8 25061 1 1 96 ALA HB3 H -4.777 1.101 9.285 1.00 . A A . 96 ALA HB3 1 1
8 25062 1 1 96 ALA N N -6.743 -0.417 10.284 1.00 . A A . 96 ALA N 1 1
8 25063 1 1 96 ALA O O -3.972 -2.250 11.551 1.00 . A A . 96 ALA O 1 1
8 25064 1 1 97 ALA C C -6.003 -3.313 13.900 1.00 . A A . 97 ALA C 1 1
8 25065 1 1 97 ALA CA C -5.402 -1.910 13.889 1.00 . A A . 97 ALA CA 1 1
8 25066 1 1 97 ALA CB C -5.987 -1.094 15.044 1.00 . A A . 97 ALA CB 1 1
8 25067 1 1 97 ALA H H -6.428 -0.619 12.558 1.00 . A A . 97 ALA H 1 1
8 25068 1 1 97 ALA HA H -4.334 -1.985 14.022 1.00 . A A . 97 ALA HA 1 1
8 25069 1 1 97 ALA HB1 H -5.596 -0.088 15.008 1.00 . A A . 97 ALA HB1 1 1
8 25070 1 1 97 ALA HB2 H -5.715 -1.553 15.983 1.00 . A A . 97 ALA HB2 1 1
8 25071 1 1 97 ALA HB3 H -7.063 -1.065 14.956 1.00 . A A . 97 ALA HB3 1 1
8 25072 1 1 97 ALA N N -5.678 -1.246 12.621 1.00 . A A . 97 ALA N 1 1
8 25073 1 1 97 ALA O O -5.398 -4.253 14.416 1.00 . A A . 97 ALA O 1 1
8 25074 1 1 98 ASP C C -7.053 -5.733 12.455 1.00 . A A . 98 ASP C 1 1
8 25075 1 1 98 ASP CA C -7.867 -4.738 13.276 1.00 . A A . 98 ASP CA 1 1
8 25076 1 1 98 ASP CB C -9.257 -4.580 12.659 1.00 . A A . 98 ASP CB 1 1
8 25077 1 1 98 ASP CG C -10.187 -3.877 13.643 1.00 . A A . 98 ASP CG 1 1
8 25078 1 1 98 ASP H H -7.628 -2.660 12.932 1.00 . A A . 98 ASP H 1 1
8 25079 1 1 98 ASP HA H -7.973 -5.118 14.281 1.00 . A A . 98 ASP HA 1 1
8 25080 1 1 98 ASP HB2 H -9.183 -3.994 11.755 1.00 . A A . 98 ASP HB2 1 1
8 25081 1 1 98 ASP HB3 H -9.658 -5.555 12.423 1.00 . A A . 98 ASP HB3 1 1
8 25082 1 1 98 ASP N N -7.194 -3.445 13.327 1.00 . A A . 98 ASP N 1 1
8 25083 1 1 98 ASP O O -6.967 -6.912 12.797 1.00 . A A . 98 ASP O 1 1
8 25084 1 1 98 ASP OD1 O -9.830 -3.789 14.805 1.00 . A A . 98 ASP OD1 1 1
8 25085 1 1 98 ASP OD2 O -11.243 -3.437 13.218 1.00 . A A . 98 ASP OD2 1 1
8 25086 1 1 99 MET C C -4.852 -7.102 11.336 1.00 . A A . 99 MET C 1 1
8 25087 1 1 99 MET CA C -5.654 -6.105 10.505 1.00 . A A . 99 MET CA 1 1
8 25088 1 1 99 MET CB C -4.700 -5.252 9.667 1.00 . A A . 99 MET CB 1 1
8 25089 1 1 99 MET CE C -5.638 -2.595 6.671 1.00 . A A . 99 MET CE 1 1
8 25090 1 1 99 MET CG C -5.490 -4.518 8.582 1.00 . A A . 99 MET CG 1 1
8 25091 1 1 99 MET H H -6.562 -4.300 11.146 1.00 . A A . 99 MET H 1 1
8 25092 1 1 99 MET HA H -6.309 -6.649 9.841 1.00 . A A . 99 MET HA 1 1
8 25093 1 1 99 MET HB2 H -4.206 -4.532 10.304 1.00 . A A . 99 MET HB2 1 1
8 25094 1 1 99 MET HB3 H -3.962 -5.888 9.203 1.00 . A A . 99 MET HB3 1 1
8 25095 1 1 99 MET HE1 H -6.615 -2.835 7.066 1.00 . A A . 99 MET HE1 1 1
8 25096 1 1 99 MET HE2 H -5.583 -2.907 5.641 1.00 . A A . 99 MET HE2 1 1
8 25097 1 1 99 MET HE3 H -5.471 -1.528 6.732 1.00 . A A . 99 MET HE3 1 1
8 25098 1 1 99 MET HG2 H -5.949 -5.238 7.921 1.00 . A A . 99 MET HG2 1 1
8 25099 1 1 99 MET HG3 H -6.257 -3.913 9.043 1.00 . A A . 99 MET HG3 1 1
8 25100 1 1 99 MET N N -6.459 -5.249 11.369 1.00 . A A . 99 MET N 1 1
8 25101 1 1 99 MET O O -5.116 -8.303 11.307 1.00 . A A . 99 MET O 1 1
8 25102 1 1 99 MET SD S -4.371 -3.455 7.635 1.00 . A A . 99 MET SD 1 1
8 25103 1 1 100 PHE C C -3.311 -7.187 14.388 1.00 . A A . 100 PHE C 1 1
8 25104 1 1 100 PHE CA C -3.036 -7.449 12.911 1.00 . A A . 100 PHE CA 1 1
8 25105 1 1 100 PHE CB C -1.559 -7.191 12.611 1.00 . A A . 100 PHE CB 1 1
8 25106 1 1 100 PHE CD1 C -1.639 -4.687 12.337 1.00 . A A . 100 PHE CD1 1 1
8 25107 1 1 100 PHE CD2 C -0.396 -5.617 14.199 1.00 . A A . 100 PHE CD2 1 1
8 25108 1 1 100 PHE CE1 C -1.297 -3.395 12.754 1.00 . A A . 100 PHE CE1 1 1
8 25109 1 1 100 PHE CE2 C -0.053 -4.325 14.616 1.00 . A A . 100 PHE CE2 1 1
8 25110 1 1 100 PHE CG C -1.189 -5.798 13.060 1.00 . A A . 100 PHE CG 1 1
8 25111 1 1 100 PHE CZ C -0.504 -3.214 13.893 1.00 . A A . 100 PHE CZ 1 1
8 25112 1 1 100 PHE H H -3.707 -5.628 12.059 1.00 . A A . 100 PHE H 1 1
8 25113 1 1 100 PHE HA H -3.261 -8.481 12.691 1.00 . A A . 100 PHE HA 1 1
8 25114 1 1 100 PHE HB2 H -0.953 -7.913 13.139 1.00 . A A . 100 PHE HB2 1 1
8 25115 1 1 100 PHE HB3 H -1.386 -7.283 11.549 1.00 . A A . 100 PHE HB3 1 1
8 25116 1 1 100 PHE HD1 H -2.251 -4.826 11.458 1.00 . A A . 100 PHE HD1 1 1
8 25117 1 1 100 PHE HD2 H -0.048 -6.474 14.757 1.00 . A A . 100 PHE HD2 1 1
8 25118 1 1 100 PHE HE1 H -1.644 -2.537 12.196 1.00 . A A . 100 PHE HE1 1 1
8 25119 1 1 100 PHE HE2 H 0.559 -4.185 15.494 1.00 . A A . 100 PHE HE2 1 1
8 25120 1 1 100 PHE HZ H -0.240 -2.218 14.214 1.00 . A A . 100 PHE HZ 1 1
8 25121 1 1 100 PHE N N -3.871 -6.594 12.075 1.00 . A A . 100 PHE N 1 1
8 25122 1 1 100 PHE O O -2.404 -6.842 15.146 1.00 . A A . 100 PHE O 1 1
8 25123 1 1 101 SER C C -4.469 -8.281 17.059 1.00 . A A . 101 SER C 1 1
8 25124 1 1 101 SER CA C -4.948 -7.130 16.180 1.00 . A A . 101 SER CA 1 1
8 25125 1 1 101 SER CB C -6.468 -7.002 16.289 1.00 . A A . 101 SER CB 1 1
8 25126 1 1 101 SER H H -5.248 -7.627 14.142 1.00 . A A . 101 SER H 1 1
8 25127 1 1 101 SER HA H -4.496 -6.213 16.526 1.00 . A A . 101 SER HA 1 1
8 25128 1 1 101 SER HB2 H -6.766 -5.996 16.042 1.00 . A A . 101 SER HB2 1 1
8 25129 1 1 101 SER HB3 H -6.937 -7.693 15.601 1.00 . A A . 101 SER HB3 1 1
8 25130 1 1 101 SER HG H -7.825 -7.383 17.631 1.00 . A A . 101 SER HG 1 1
8 25131 1 1 101 SER N N -4.567 -7.351 14.790 1.00 . A A . 101 SER N 1 1
8 25132 1 1 101 SER O O -4.235 -8.106 18.254 1.00 . A A . 101 SER O 1 1
8 25133 1 1 101 SER OG O -6.869 -7.293 17.622 1.00 . A A . 101 SER OG 1 1
8 25134 1 1 102 ASP C C -3.224 -11.640 16.251 1.00 . A A . 102 ASP C 1 1
8 25135 1 1 102 ASP CA C -3.871 -10.631 17.195 1.00 . A A . 102 ASP CA 1 1
8 25136 1 1 102 ASP CB C -5.054 -11.286 17.911 1.00 . A A . 102 ASP CB 1 1
8 25137 1 1 102 ASP CG C -6.082 -11.763 16.892 1.00 . A A . 102 ASP CG 1 1
8 25138 1 1 102 ASP H H -4.526 -9.537 15.501 1.00 . A A . 102 ASP H 1 1
8 25139 1 1 102 ASP HA H -3.144 -10.323 17.930 1.00 . A A . 102 ASP HA 1 1
8 25140 1 1 102 ASP HB2 H -4.701 -12.129 18.488 1.00 . A A . 102 ASP HB2 1 1
8 25141 1 1 102 ASP HB3 H -5.513 -10.567 18.573 1.00 . A A . 102 ASP HB3 1 1
8 25142 1 1 102 ASP N N -4.324 -9.457 16.456 1.00 . A A . 102 ASP N 1 1
8 25143 1 1 102 ASP O O -2.488 -12.527 16.685 1.00 . A A . 102 ASP O 1 1
8 25144 1 1 102 ASP OD1 O -5.897 -11.486 15.719 1.00 . A A . 102 ASP OD1 1 1
8 25145 1 1 102 ASP OD2 O -7.041 -12.398 17.301 1.00 . A A . 102 ASP OD2 1 1
8 25146 1 1 103 GLY C C -1.625 -12.998 14.447 1.00 . A A . 103 GLY C 1 1
8 25147 1 1 103 GLY CA C -2.944 -12.404 13.963 1.00 . A A . 103 GLY CA 1 1
8 25148 1 1 103 GLY H H -4.098 -10.774 14.671 1.00 . A A . 103 GLY H 1 1
8 25149 1 1 103 GLY HA2 H -3.646 -13.204 13.776 1.00 . A A . 103 GLY HA2 1 1
8 25150 1 1 103 GLY HA3 H -2.770 -11.861 13.047 1.00 . A A . 103 GLY HA3 1 1
8 25151 1 1 103 GLY N N -3.505 -11.499 14.959 1.00 . A A . 103 GLY N 1 1
8 25152 1 1 103 GLY O O -1.582 -14.127 14.934 1.00 . A A . 103 GLY O 1 1
8 25153 1 1 104 ASN C C 1.840 -11.677 14.346 1.00 . A A . 104 ASN C 1 1
8 25154 1 1 104 ASN CA C 0.766 -12.687 14.736 1.00 . A A . 104 ASN CA 1 1
8 25155 1 1 104 ASN CB C 1.080 -14.041 14.096 1.00 . A A . 104 ASN CB 1 1
8 25156 1 1 104 ASN CG C 2.470 -14.507 14.515 1.00 . A A . 104 ASN CG 1 1
8 25157 1 1 104 ASN H H -0.644 -11.336 13.915 1.00 . A A . 104 ASN H 1 1
8 25158 1 1 104 ASN HA H 0.767 -12.802 15.810 1.00 . A A . 104 ASN HA 1 1
8 25159 1 1 104 ASN HB2 H 0.346 -14.767 14.415 1.00 . A A . 104 ASN HB2 1 1
8 25160 1 1 104 ASN HB3 H 1.045 -13.946 13.021 1.00 . A A . 104 ASN HB3 1 1
8 25161 1 1 104 ASN HD21 H 1.891 -15.085 16.324 1.00 . A A . 104 ASN HD21 1 1
8 25162 1 1 104 ASN HD22 H 3.537 -15.312 15.983 1.00 . A A . 104 ASN HD22 1 1
8 25163 1 1 104 ASN N N -0.550 -12.228 14.309 1.00 . A A . 104 ASN N 1 1
8 25164 1 1 104 ASN ND2 N 2.647 -15.010 15.706 1.00 . A A . 104 ASN ND2 1 1
8 25165 1 1 104 ASN O O 2.966 -12.050 14.017 1.00 . A A . 104 ASN O 1 1
8 25166 1 1 104 ASN OD1 O 3.419 -14.411 13.737 1.00 . A A . 104 ASN OD1 1 1
8 25167 1 1 105 PHE C C 3.223 -9.728 12.790 1.00 . A A . 105 PHE C 1 1
8 25168 1 1 105 PHE CA C 2.424 -9.341 14.030 1.00 . A A . 105 PHE CA 1 1
8 25169 1 1 105 PHE CB C 3.381 -9.083 15.196 1.00 . A A . 105 PHE CB 1 1
8 25170 1 1 105 PHE CD1 C 5.116 -10.907 15.084 1.00 . A A . 105 PHE CD1 1 1
8 25171 1 1 105 PHE CD2 C 3.329 -11.096 16.711 1.00 . A A . 105 PHE CD2 1 1
8 25172 1 1 105 PHE CE1 C 5.650 -12.122 15.528 1.00 . A A . 105 PHE CE1 1 1
8 25173 1 1 105 PHE CE2 C 3.863 -12.312 17.155 1.00 . A A . 105 PHE CE2 1 1
8 25174 1 1 105 PHE CG C 3.956 -10.394 15.675 1.00 . A A . 105 PHE CG 1 1
8 25175 1 1 105 PHE CZ C 5.023 -12.826 16.564 1.00 . A A . 105 PHE CZ 1 1
8 25176 1 1 105 PHE H H 0.571 -10.159 14.652 1.00 . A A . 105 PHE H 1 1
8 25177 1 1 105 PHE HA H 1.874 -8.436 13.824 1.00 . A A . 105 PHE HA 1 1
8 25178 1 1 105 PHE HB2 H 4.181 -8.436 14.868 1.00 . A A . 105 PHE HB2 1 1
8 25179 1 1 105 PHE HB3 H 2.843 -8.610 16.005 1.00 . A A . 105 PHE HB3 1 1
8 25180 1 1 105 PHE HD1 H 5.600 -10.365 14.285 1.00 . A A . 105 PHE HD1 1 1
8 25181 1 1 105 PHE HD2 H 2.434 -10.702 17.167 1.00 . A A . 105 PHE HD2 1 1
8 25182 1 1 105 PHE HE1 H 6.546 -12.518 15.072 1.00 . A A . 105 PHE HE1 1 1
8 25183 1 1 105 PHE HE2 H 3.379 -12.855 17.954 1.00 . A A . 105 PHE HE2 1 1
8 25184 1 1 105 PHE HZ H 5.435 -13.763 16.907 1.00 . A A . 105 PHE HZ 1 1
8 25185 1 1 105 PHE N N 1.483 -10.397 14.382 1.00 . A A . 105 PHE N 1 1
8 25186 1 1 105 PHE O O 4.367 -9.305 12.619 1.00 . A A . 105 PHE O 1 1
8 25187 1 1 106 ASN C C 3.821 -9.774 9.932 1.00 . A A . 106 ASN C 1 1
8 25188 1 1 106 ASN CA C 3.280 -10.972 10.705 1.00 . A A . 106 ASN CA 1 1
8 25189 1 1 106 ASN CB C 2.298 -11.749 9.826 1.00 . A A . 106 ASN CB 1 1
8 25190 1 1 106 ASN CG C 1.018 -10.944 9.637 1.00 . A A . 106 ASN CG 1 1
8 25191 1 1 106 ASN H H 1.703 -10.841 12.116 1.00 . A A . 106 ASN H 1 1
8 25192 1 1 106 ASN HA H 4.102 -11.621 10.967 1.00 . A A . 106 ASN HA 1 1
8 25193 1 1 106 ASN HB2 H 2.751 -11.936 8.863 1.00 . A A . 106 ASN HB2 1 1
8 25194 1 1 106 ASN HB3 H 2.061 -12.690 10.299 1.00 . A A . 106 ASN HB3 1 1
8 25195 1 1 106 ASN HD21 H 0.012 -12.454 8.830 1.00 . A A . 106 ASN HD21 1 1
8 25196 1 1 106 ASN HD22 H -0.855 -11.003 8.980 1.00 . A A . 106 ASN HD22 1 1
8 25197 1 1 106 ASN N N 2.615 -10.535 11.928 1.00 . A A . 106 ASN N 1 1
8 25198 1 1 106 ASN ND2 N -0.028 -11.514 9.104 1.00 . A A . 106 ASN ND2 1 1
8 25199 1 1 106 ASN O O 4.771 -9.122 10.364 1.00 . A A . 106 ASN O 1 1
8 25200 1 1 106 ASN OD1 O 0.969 -9.763 9.983 1.00 . A A . 106 ASN OD1 1 1
8 25201 1 1 107 TRP C C 2.865 -8.345 6.645 1.00 . A A . 107 TRP C 1 1
8 25202 1 1 107 TRP CA C 3.639 -8.369 7.960 1.00 . A A . 107 TRP CA 1 1
8 25203 1 1 107 TRP CB C 5.137 -8.477 7.670 1.00 . A A . 107 TRP CB 1 1
8 25204 1 1 107 TRP CD1 C 5.558 -5.993 7.868 1.00 . A A . 107 TRP CD1 1 1
8 25205 1 1 107 TRP CD2 C 6.322 -6.846 5.932 1.00 . A A . 107 TRP CD2 1 1
8 25206 1 1 107 TRP CE2 C 6.619 -5.464 5.911 1.00 . A A . 107 TRP CE2 1 1
8 25207 1 1 107 TRP CE3 C 6.699 -7.624 4.822 1.00 . A A . 107 TRP CE3 1 1
8 25208 1 1 107 TRP CG C 5.647 -7.157 7.186 1.00 . A A . 107 TRP CG 1 1
8 25209 1 1 107 TRP CH2 C 7.638 -5.658 3.732 1.00 . A A . 107 TRP CH2 1 1
8 25210 1 1 107 TRP CZ2 C 7.269 -4.872 4.828 1.00 . A A . 107 TRP CZ2 1 1
8 25211 1 1 107 TRP CZ3 C 7.353 -7.031 3.729 1.00 . A A . 107 TRP CZ3 1 1
8 25212 1 1 107 TRP H H 2.457 -10.046 8.492 1.00 . A A . 107 TRP H 1 1
8 25213 1 1 107 TRP HA H 3.452 -7.450 8.493 1.00 . A A . 107 TRP HA 1 1
8 25214 1 1 107 TRP HB2 H 5.660 -8.755 8.573 1.00 . A A . 107 TRP HB2 1 1
8 25215 1 1 107 TRP HB3 H 5.304 -9.227 6.911 1.00 . A A . 107 TRP HB3 1 1
8 25216 1 1 107 TRP HD1 H 5.110 -5.868 8.843 1.00 . A A . 107 TRP HD1 1 1
8 25217 1 1 107 TRP HE1 H 6.200 -4.046 7.380 1.00 . A A . 107 TRP HE1 1 1
8 25218 1 1 107 TRP HE3 H 6.485 -8.682 4.809 1.00 . A A . 107 TRP HE3 1 1
8 25219 1 1 107 TRP HH2 H 8.142 -5.209 2.889 1.00 . A A . 107 TRP HH2 1 1
8 25220 1 1 107 TRP HZ2 H 7.486 -3.814 4.835 1.00 . A A . 107 TRP HZ2 1 1
8 25221 1 1 107 TRP HZ3 H 7.640 -7.637 2.882 1.00 . A A . 107 TRP HZ3 1 1
8 25222 1 1 107 TRP N N 3.210 -9.491 8.786 1.00 . A A . 107 TRP N 1 1
8 25223 1 1 107 TRP NE1 N 6.134 -4.987 7.112 1.00 . A A . 107 TRP NE1 1 1
8 25224 1 1 107 TRP O O 2.698 -7.291 6.031 1.00 . A A . 107 TRP O 1 1
8 25225 1 1 108 GLY C C 0.520 -8.579 4.934 1.00 . A A . 108 GLY C 1 1
8 25226 1 1 108 GLY CA C 1.640 -9.614 4.976 1.00 . A A . 108 GLY CA 1 1
8 25227 1 1 108 GLY H H 2.559 -10.320 6.751 1.00 . A A . 108 GLY H 1 1
8 25228 1 1 108 GLY HA2 H 2.307 -9.452 4.142 1.00 . A A . 108 GLY HA2 1 1
8 25229 1 1 108 GLY HA3 H 1.210 -10.602 4.901 1.00 . A A . 108 GLY HA3 1 1
8 25230 1 1 108 GLY N N 2.395 -9.513 6.220 1.00 . A A . 108 GLY N 1 1
8 25231 1 1 108 GLY O O 0.283 -7.950 3.903 1.00 . A A . 108 GLY O 1 1
8 25232 1 1 109 ARG C C -0.831 -6.102 5.559 1.00 . A A . 109 ARG C 1 1
8 25233 1 1 109 ARG CA C -1.257 -7.447 6.139 1.00 . A A . 109 ARG CA 1 1
8 25234 1 1 109 ARG CB C -1.687 -7.264 7.596 1.00 . A A . 109 ARG CB 1 1
8 25235 1 1 109 ARG CD C -0.036 -5.753 8.706 1.00 . A A . 109 ARG CD 1 1
8 25236 1 1 109 ARG CG C -0.448 -7.210 8.491 1.00 . A A . 109 ARG CG 1 1
8 25237 1 1 109 ARG CZ C -1.146 -3.680 9.312 1.00 . A A . 109 ARG CZ 1 1
8 25238 1 1 109 ARG H H 0.069 -8.939 6.851 1.00 . A A . 109 ARG H 1 1
8 25239 1 1 109 ARG HA H -2.096 -7.822 5.573 1.00 . A A . 109 ARG HA 1 1
8 25240 1 1 109 ARG HB2 H -2.244 -6.343 7.693 1.00 . A A . 109 ARG HB2 1 1
8 25241 1 1 109 ARG HB3 H -2.309 -8.094 7.895 1.00 . A A . 109 ARG HB3 1 1
8 25242 1 1 109 ARG HD2 H 0.835 -5.718 9.343 1.00 . A A . 109 ARG HD2 1 1
8 25243 1 1 109 ARG HD3 H 0.202 -5.306 7.751 1.00 . A A . 109 ARG HD3 1 1
8 25244 1 1 109 ARG HE H -1.845 -5.496 9.781 1.00 . A A . 109 ARG HE 1 1
8 25245 1 1 109 ARG HG2 H -0.673 -7.666 9.445 1.00 . A A . 109 ARG HG2 1 1
8 25246 1 1 109 ARG HG3 H 0.361 -7.745 8.019 1.00 . A A . 109 ARG HG3 1 1
8 25247 1 1 109 ARG HH11 H 0.564 -3.513 8.284 1.00 . A A . 109 ARG HH11 1 1
8 25248 1 1 109 ARG HH12 H -0.206 -2.020 8.705 1.00 . A A . 109 ARG HH12 1 1
8 25249 1 1 109 ARG HH21 H -2.861 -3.542 10.335 1.00 . A A . 109 ARG HH21 1 1
8 25250 1 1 109 ARG HH22 H -2.146 -2.036 9.865 1.00 . A A . 109 ARG HH22 1 1
8 25251 1 1 109 ARG N N -0.165 -8.410 6.060 1.00 . A A . 109 ARG N 1 1
8 25252 1 1 109 ARG NE N -1.121 -5.009 9.334 1.00 . A A . 109 ARG NE 1 1
8 25253 1 1 109 ARG NH1 N -0.189 -3.019 8.721 1.00 . A A . 109 ARG NH1 1 1
8 25254 1 1 109 ARG NH2 N -2.128 -3.036 9.882 1.00 . A A . 109 ARG NH2 1 1
8 25255 1 1 109 ARG O O -1.662 -5.325 5.091 1.00 . A A . 109 ARG O 1 1
8 25256 1 1 110 VAL C C 0.514 -4.353 3.641 1.00 . A A . 110 VAL C 1 1
8 25257 1 1 110 VAL CA C 0.998 -4.580 5.070 1.00 . A A . 110 VAL CA 1 1
8 25258 1 1 110 VAL CB C 2.527 -4.605 5.095 1.00 . A A . 110 VAL CB 1 1
8 25259 1 1 110 VAL CG1 C 3.069 -3.468 4.228 1.00 . A A . 110 VAL CG1 1 1
8 25260 1 1 110 VAL CG2 C 3.015 -4.425 6.534 1.00 . A A . 110 VAL CG2 1 1
8 25261 1 1 110 VAL H H 1.087 -6.493 5.979 1.00 . A A . 110 VAL H 1 1
8 25262 1 1 110 VAL HA H 0.652 -3.768 5.691 1.00 . A A . 110 VAL HA 1 1
8 25263 1 1 110 VAL HB H 2.878 -5.551 4.708 1.00 . A A . 110 VAL HB 1 1
8 25264 1 1 110 VAL HG11 H 2.992 -3.741 3.186 1.00 . A A . 110 VAL HG11 1 1
8 25265 1 1 110 VAL HG12 H 4.105 -3.288 4.477 1.00 . A A . 110 VAL HG12 1 1
8 25266 1 1 110 VAL HG13 H 2.495 -2.571 4.408 1.00 . A A . 110 VAL HG13 1 1
8 25267 1 1 110 VAL HG21 H 2.767 -5.304 7.110 1.00 . A A . 110 VAL HG21 1 1
8 25268 1 1 110 VAL HG22 H 2.535 -3.561 6.972 1.00 . A A . 110 VAL HG22 1 1
8 25269 1 1 110 VAL HG23 H 4.084 -4.282 6.536 1.00 . A A . 110 VAL HG23 1 1
8 25270 1 1 110 VAL N N 0.471 -5.835 5.595 1.00 . A A . 110 VAL N 1 1
8 25271 1 1 110 VAL O O -0.123 -3.341 3.345 1.00 . A A . 110 VAL O 1 1
8 25272 1 1 111 VAL C C -1.048 -4.753 1.267 1.00 . A A . 111 VAL C 1 1
8 25273 1 1 111 VAL CA C 0.410 -5.192 1.364 1.00 . A A . 111 VAL CA 1 1
8 25274 1 1 111 VAL CB C 0.586 -6.539 0.662 1.00 . A A . 111 VAL CB 1 1
8 25275 1 1 111 VAL CG1 C -0.553 -7.478 1.064 1.00 . A A . 111 VAL CG1 1 1
8 25276 1 1 111 VAL CG2 C 0.564 -6.330 -0.853 1.00 . A A . 111 VAL CG2 1 1
8 25277 1 1 111 VAL H H 1.328 -6.084 3.053 1.00 . A A . 111 VAL H 1 1
8 25278 1 1 111 VAL HA H 1.031 -4.459 0.873 1.00 . A A . 111 VAL HA 1 1
8 25279 1 1 111 VAL HB H 1.531 -6.975 0.954 1.00 . A A . 111 VAL HB 1 1
8 25280 1 1 111 VAL HG11 H -0.279 -8.496 0.829 1.00 . A A . 111 VAL HG11 1 1
8 25281 1 1 111 VAL HG12 H -1.448 -7.211 0.520 1.00 . A A . 111 VAL HG12 1 1
8 25282 1 1 111 VAL HG13 H -0.737 -7.388 2.123 1.00 . A A . 111 VAL HG13 1 1
8 25283 1 1 111 VAL HG21 H -0.354 -5.836 -1.135 1.00 . A A . 111 VAL HG21 1 1
8 25284 1 1 111 VAL HG22 H 0.624 -7.286 -1.350 1.00 . A A . 111 VAL HG22 1 1
8 25285 1 1 111 VAL HG23 H 1.406 -5.719 -1.145 1.00 . A A . 111 VAL HG23 1 1
8 25286 1 1 111 VAL N N 0.820 -5.300 2.760 1.00 . A A . 111 VAL N 1 1
8 25287 1 1 111 VAL O O -1.385 -3.854 0.496 1.00 . A A . 111 VAL O 1 1
8 25288 1 1 112 ALA C C -3.532 -3.587 2.396 1.00 . A A . 112 ALA C 1 1
8 25289 1 1 112 ALA CA C -3.326 -5.058 2.048 1.00 . A A . 112 ALA CA 1 1
8 25290 1 1 112 ALA CB C -4.074 -5.932 3.055 1.00 . A A . 112 ALA CB 1 1
8 25291 1 1 112 ALA H H -1.581 -6.099 2.648 1.00 . A A . 112 ALA H 1 1
8 25292 1 1 112 ALA HA H -3.727 -5.243 1.062 1.00 . A A . 112 ALA HA 1 1
8 25293 1 1 112 ALA HB1 H -4.022 -5.478 4.034 1.00 . A A . 112 ALA HB1 1 1
8 25294 1 1 112 ALA HB2 H -3.618 -6.911 3.089 1.00 . A A . 112 ALA HB2 1 1
8 25295 1 1 112 ALA HB3 H -5.106 -6.027 2.756 1.00 . A A . 112 ALA HB3 1 1
8 25296 1 1 112 ALA N N -1.907 -5.392 2.054 1.00 . A A . 112 ALA N 1 1
8 25297 1 1 112 ALA O O -4.440 -2.937 1.878 1.00 . A A . 112 ALA O 1 1
8 25298 1 1 113 LEU C C -2.690 -0.752 2.478 1.00 . A A . 113 LEU C 1 1
8 25299 1 1 113 LEU CA C -2.780 -1.674 3.689 1.00 . A A . 113 LEU CA 1 1
8 25300 1 1 113 LEU CB C -1.657 -1.339 4.672 1.00 . A A . 113 LEU CB 1 1
8 25301 1 1 113 LEU CD1 C -1.024 0.055 6.648 1.00 . A A . 113 LEU CD1 1 1
8 25302 1 1 113 LEU CD2 C -2.407 1.038 4.816 1.00 . A A . 113 LEU CD2 1 1
8 25303 1 1 113 LEU CG C -2.121 -0.232 5.620 1.00 . A A . 113 LEU CG 1 1
8 25304 1 1 113 LEU H H -1.979 -3.636 3.659 1.00 . A A . 113 LEU H 1 1
8 25305 1 1 113 LEU HA H -3.729 -1.518 4.179 1.00 . A A . 113 LEU HA 1 1
8 25306 1 1 113 LEU HB2 H -1.404 -2.220 5.244 1.00 . A A . 113 LEU HB2 1 1
8 25307 1 1 113 LEU HB3 H -0.788 -1.002 4.126 1.00 . A A . 113 LEU HB3 1 1
8 25308 1 1 113 LEU HD11 H -0.193 0.541 6.160 1.00 . A A . 113 LEU HD11 1 1
8 25309 1 1 113 LEU HD12 H -0.691 -0.875 7.086 1.00 . A A . 113 LEU HD12 1 1
8 25310 1 1 113 LEU HD13 H -1.416 0.697 7.422 1.00 . A A . 113 LEU HD13 1 1
8 25311 1 1 113 LEU HD21 H -1.713 1.107 3.992 1.00 . A A . 113 LEU HD21 1 1
8 25312 1 1 113 LEU HD22 H -2.294 1.902 5.455 1.00 . A A . 113 LEU HD22 1 1
8 25313 1 1 113 LEU HD23 H -3.417 1.003 4.434 1.00 . A A . 113 LEU HD23 1 1
8 25314 1 1 113 LEU HG H -3.019 -0.547 6.130 1.00 . A A . 113 LEU HG 1 1
8 25315 1 1 113 LEU N N -2.683 -3.069 3.279 1.00 . A A . 113 LEU N 1 1
8 25316 1 1 113 LEU O O -3.487 0.175 2.330 1.00 . A A . 113 LEU O 1 1
8 25317 1 1 114 PHE C C -2.803 -0.192 -0.427 1.00 . A A . 114 PHE C 1 1
8 25318 1 1 114 PHE CA C -1.532 -0.199 0.416 1.00 . A A . 114 PHE CA 1 1
8 25319 1 1 114 PHE CB C -0.369 -0.746 -0.414 1.00 . A A . 114 PHE CB 1 1
8 25320 1 1 114 PHE CD1 C 1.150 0.026 1.443 1.00 . A A . 114 PHE CD1 1 1
8 25321 1 1 114 PHE CD2 C 1.901 0.258 -0.851 1.00 . A A . 114 PHE CD2 1 1
8 25322 1 1 114 PHE CE1 C 2.351 0.590 1.892 1.00 . A A . 114 PHE CE1 1 1
8 25323 1 1 114 PHE CE2 C 3.101 0.822 -0.401 1.00 . A A . 114 PHE CE2 1 1
8 25324 1 1 114 PHE CG C 0.925 -0.139 0.071 1.00 . A A . 114 PHE CG 1 1
8 25325 1 1 114 PHE CZ C 3.326 0.987 0.970 1.00 . A A . 114 PHE CZ 1 1
8 25326 1 1 114 PHE H H -1.111 -1.765 1.782 1.00 . A A . 114 PHE H 1 1
8 25327 1 1 114 PHE HA H -1.302 0.813 0.713 1.00 . A A . 114 PHE HA 1 1
8 25328 1 1 114 PHE HB2 H -0.325 -1.821 -0.308 1.00 . A A . 114 PHE HB2 1 1
8 25329 1 1 114 PHE HB3 H -0.518 -0.493 -1.452 1.00 . A A . 114 PHE HB3 1 1
8 25330 1 1 114 PHE HD1 H 0.398 -0.280 2.155 1.00 . A A . 114 PHE HD1 1 1
8 25331 1 1 114 PHE HD2 H 1.727 0.131 -1.909 1.00 . A A . 114 PHE HD2 1 1
8 25332 1 1 114 PHE HE1 H 2.525 0.718 2.950 1.00 . A A . 114 PHE HE1 1 1
8 25333 1 1 114 PHE HE2 H 3.854 1.128 -1.114 1.00 . A A . 114 PHE HE2 1 1
8 25334 1 1 114 PHE HZ H 4.252 1.422 1.316 1.00 . A A . 114 PHE HZ 1 1
8 25335 1 1 114 PHE N N -1.716 -1.012 1.612 1.00 . A A . 114 PHE N 1 1
8 25336 1 1 114 PHE O O -3.227 0.853 -0.919 1.00 . A A . 114 PHE O 1 1
8 25337 1 1 115 TYR C C -5.785 -0.781 -0.672 1.00 . A A . 115 TYR C 1 1
8 25338 1 1 115 TYR CA C -4.628 -1.483 -1.375 1.00 . A A . 115 TYR CA 1 1
8 25339 1 1 115 TYR CB C -4.975 -2.959 -1.583 1.00 . A A . 115 TYR CB 1 1
8 25340 1 1 115 TYR CD1 C -6.326 -2.854 -3.708 1.00 . A A . 115 TYR CD1 1 1
8 25341 1 1 115 TYR CD2 C -7.459 -3.384 -1.631 1.00 . A A . 115 TYR CD2 1 1
8 25342 1 1 115 TYR CE1 C -7.542 -2.955 -4.396 1.00 . A A . 115 TYR CE1 1 1
8 25343 1 1 115 TYR CE2 C -8.675 -3.485 -2.320 1.00 . A A . 115 TYR CE2 1 1
8 25344 1 1 115 TYR CG C -6.285 -3.068 -2.326 1.00 . A A . 115 TYR CG 1 1
8 25345 1 1 115 TYR CZ C -8.715 -3.270 -3.702 1.00 . A A . 115 TYR CZ 1 1
8 25346 1 1 115 TYR H H -3.022 -2.166 -0.173 1.00 . A A . 115 TYR H 1 1
8 25347 1 1 115 TYR HA H -4.472 -1.023 -2.338 1.00 . A A . 115 TYR HA 1 1
8 25348 1 1 115 TYR HB2 H -4.195 -3.435 -2.159 1.00 . A A . 115 TYR HB2 1 1
8 25349 1 1 115 TYR HB3 H -5.065 -3.447 -0.624 1.00 . A A . 115 TYR HB3 1 1
8 25350 1 1 115 TYR HD1 H -5.421 -2.610 -4.245 1.00 . A A . 115 TYR HD1 1 1
8 25351 1 1 115 TYR HD2 H -7.427 -3.549 -0.564 1.00 . A A . 115 TYR HD2 1 1
8 25352 1 1 115 TYR HE1 H -7.573 -2.790 -5.463 1.00 . A A . 115 TYR HE1 1 1
8 25353 1 1 115 TYR HE2 H -9.580 -3.728 -1.783 1.00 . A A . 115 TYR HE2 1 1
8 25354 1 1 115 TYR HH H -10.013 -4.279 -4.673 1.00 . A A . 115 TYR HH 1 1
8 25355 1 1 115 TYR N N -3.405 -1.366 -0.589 1.00 . A A . 115 TYR N 1 1
8 25356 1 1 115 TYR O O -6.568 -0.071 -1.304 1.00 . A A . 115 TYR O 1 1
8 25357 1 1 115 TYR OH O -9.913 -3.370 -4.381 1.00 . A A . 115 TYR OH 1 1
8 25358 1 1 116 PHE C C -6.884 1.156 1.302 1.00 . A A . 116 PHE C 1 1
8 25359 1 1 116 PHE CA C -6.953 -0.364 1.416 1.00 . A A . 116 PHE CA 1 1
8 25360 1 1 116 PHE CB C -6.833 -0.773 2.885 1.00 . A A . 116 PHE CB 1 1
8 25361 1 1 116 PHE CD1 C -9.213 -0.542 3.679 1.00 . A A . 116 PHE CD1 1 1
8 25362 1 1 116 PHE CD2 C -7.564 1.056 4.456 1.00 . A A . 116 PHE CD2 1 1
8 25363 1 1 116 PHE CE1 C -10.200 0.111 4.427 1.00 . A A . 116 PHE CE1 1 1
8 25364 1 1 116 PHE CE2 C -8.550 1.709 5.206 1.00 . A A . 116 PHE CE2 1 1
8 25365 1 1 116 PHE CG C -7.895 -0.070 3.693 1.00 . A A . 116 PHE CG 1 1
8 25366 1 1 116 PHE CZ C -9.868 1.236 5.192 1.00 . A A . 116 PHE CZ 1 1
8 25367 1 1 116 PHE H H -5.234 -1.559 1.088 1.00 . A A . 116 PHE H 1 1
8 25368 1 1 116 PHE HA H -7.905 -0.701 1.037 1.00 . A A . 116 PHE HA 1 1
8 25369 1 1 116 PHE HB2 H -6.962 -1.842 2.972 1.00 . A A . 116 PHE HB2 1 1
8 25370 1 1 116 PHE HB3 H -5.857 -0.498 3.257 1.00 . A A . 116 PHE HB3 1 1
8 25371 1 1 116 PHE HD1 H -9.470 -1.411 3.089 1.00 . A A . 116 PHE HD1 1 1
8 25372 1 1 116 PHE HD2 H -6.548 1.421 4.468 1.00 . A A . 116 PHE HD2 1 1
8 25373 1 1 116 PHE HE1 H -11.216 -0.254 4.417 1.00 . A A . 116 PHE HE1 1 1
8 25374 1 1 116 PHE HE2 H -8.294 2.577 5.795 1.00 . A A . 116 PHE HE2 1 1
8 25375 1 1 116 PHE HZ H -10.629 1.740 5.769 1.00 . A A . 116 PHE HZ 1 1
8 25376 1 1 116 PHE N N -5.886 -0.984 0.637 1.00 . A A . 116 PHE N 1 1
8 25377 1 1 116 PHE O O -7.909 1.825 1.166 1.00 . A A . 116 PHE O 1 1
8 25378 1 1 117 ALA C C -5.756 3.618 -0.159 1.00 . A A . 117 ALA C 1 1
8 25379 1 1 117 ALA CA C -5.480 3.136 1.261 1.00 . A A . 117 ALA CA 1 1
8 25380 1 1 117 ALA CB C -4.048 3.503 1.657 1.00 . A A . 117 ALA CB 1 1
8 25381 1 1 117 ALA H H -4.889 1.112 1.469 1.00 . A A . 117 ALA H 1 1
8 25382 1 1 117 ALA HA H -6.164 3.627 1.937 1.00 . A A . 117 ALA HA 1 1
8 25383 1 1 117 ALA HB1 H -3.844 3.136 2.652 1.00 . A A . 117 ALA HB1 1 1
8 25384 1 1 117 ALA HB2 H -3.932 4.576 1.637 1.00 . A A . 117 ALA HB2 1 1
8 25385 1 1 117 ALA HB3 H -3.356 3.053 0.960 1.00 . A A . 117 ALA HB3 1 1
8 25386 1 1 117 ALA N N -5.671 1.694 1.359 1.00 . A A . 117 ALA N 1 1
8 25387 1 1 117 ALA O O -6.231 4.735 -0.366 1.00 . A A . 117 ALA O 1 1
8 25388 1 1 118 SER C C -7.083 3.675 -2.731 1.00 . A A . 118 SER C 1 1
8 25389 1 1 118 SER CA C -5.677 3.117 -2.534 1.00 . A A . 118 SER CA 1 1
8 25390 1 1 118 SER CB C -5.488 1.882 -3.416 1.00 . A A . 118 SER CB 1 1
8 25391 1 1 118 SER H H -5.080 1.891 -0.911 1.00 . A A . 118 SER H 1 1
8 25392 1 1 118 SER HA H -4.958 3.867 -2.826 1.00 . A A . 118 SER HA 1 1
8 25393 1 1 118 SER HB2 H -4.647 1.310 -3.062 1.00 . A A . 118 SER HB2 1 1
8 25394 1 1 118 SER HB3 H -6.381 1.272 -3.375 1.00 . A A . 118 SER HB3 1 1
8 25395 1 1 118 SER HG H -6.058 2.194 -5.251 1.00 . A A . 118 SER HG 1 1
8 25396 1 1 118 SER N N -5.456 2.767 -1.135 1.00 . A A . 118 SER N 1 1
8 25397 1 1 118 SER O O -7.272 4.676 -3.422 1.00 . A A . 118 SER O 1 1
8 25398 1 1 118 SER OG O -5.243 2.296 -4.755 1.00 . A A . 118 SER OG 1 1
8 25399 1 1 119 LYS C C -9.607 4.881 -1.695 1.00 . A A . 119 LYS C 1 1
8 25400 1 1 119 LYS CA C -9.450 3.462 -2.233 1.00 . A A . 119 LYS CA 1 1
8 25401 1 1 119 LYS CB C -10.366 2.516 -1.454 1.00 . A A . 119 LYS CB 1 1
8 25402 1 1 119 LYS CD C -11.111 0.964 -3.265 1.00 . A A . 119 LYS CD 1 1
8 25403 1 1 119 LYS CE C -10.722 -0.304 -4.027 1.00 . A A . 119 LYS CE 1 1
8 25404 1 1 119 LYS CG C -10.235 1.099 -2.018 1.00 . A A . 119 LYS CG 1 1
8 25405 1 1 119 LYS H H -7.854 2.231 -1.579 1.00 . A A . 119 LYS H 1 1
8 25406 1 1 119 LYS HA H -9.737 3.447 -3.273 1.00 . A A . 119 LYS HA 1 1
8 25407 1 1 119 LYS HB2 H -10.081 2.517 -0.412 1.00 . A A . 119 LYS HB2 1 1
8 25408 1 1 119 LYS HB3 H -11.389 2.846 -1.548 1.00 . A A . 119 LYS HB3 1 1
8 25409 1 1 119 LYS HD2 H -12.148 0.905 -2.971 1.00 . A A . 119 LYS HD2 1 1
8 25410 1 1 119 LYS HD3 H -10.966 1.823 -3.903 1.00 . A A . 119 LYS HD3 1 1
8 25411 1 1 119 LYS HE2 H -9.735 -0.182 -4.449 1.00 . A A . 119 LYS HE2 1 1
8 25412 1 1 119 LYS HE3 H -10.724 -1.146 -3.350 1.00 . A A . 119 LYS HE3 1 1
8 25413 1 1 119 LYS HG2 H -9.203 0.910 -2.279 1.00 . A A . 119 LYS HG2 1 1
8 25414 1 1 119 LYS HG3 H -10.556 0.385 -1.276 1.00 . A A . 119 LYS HG3 1 1
8 25415 1 1 119 LYS HZ1 H -12.639 -0.739 -4.714 1.00 . A A . 119 LYS HZ1 1 1
8 25416 1 1 119 LYS HZ2 H -11.396 -1.364 -5.688 1.00 . A A . 119 LYS HZ2 1 1
8 25417 1 1 119 LYS HZ3 H -11.759 0.295 -5.730 1.00 . A A . 119 LYS HZ3 1 1
8 25418 1 1 119 LYS N N -8.065 3.022 -2.118 1.00 . A A . 119 LYS N 1 1
8 25419 1 1 119 LYS NZ N -11.703 -0.547 -5.123 1.00 . A A . 119 LYS NZ 1 1
8 25420 1 1 119 LYS O O -10.280 5.714 -2.302 1.00 . A A . 119 LYS O 1 1
8 25421 1 1 120 LEU C C -8.316 7.498 -0.796 1.00 . A A . 120 LEU C 1 1
8 25422 1 1 120 LEU CA C -9.057 6.472 0.056 1.00 . A A . 120 LEU CA 1 1
8 25423 1 1 120 LEU CB C -8.450 6.436 1.459 1.00 . A A . 120 LEU CB 1 1
8 25424 1 1 120 LEU CD1 C -8.446 5.235 3.651 1.00 . A A . 120 LEU CD1 1 1
8 25425 1 1 120 LEU CD2 C -10.585 5.543 2.398 1.00 . A A . 120 LEU CD2 1 1
8 25426 1 1 120 LEU CG C -9.080 5.296 2.260 1.00 . A A . 120 LEU CG 1 1
8 25427 1 1 120 LEU H H -8.458 4.446 -0.115 1.00 . A A . 120 LEU H 1 1
8 25428 1 1 120 LEU HA H -10.094 6.763 0.132 1.00 . A A . 120 LEU HA 1 1
8 25429 1 1 120 LEU HB2 H -7.383 6.277 1.385 1.00 . A A . 120 LEU HB2 1 1
8 25430 1 1 120 LEU HB3 H -8.640 7.373 1.959 1.00 . A A . 120 LEU HB3 1 1
8 25431 1 1 120 LEU HD11 H -7.405 4.965 3.559 1.00 . A A . 120 LEU HD11 1 1
8 25432 1 1 120 LEU HD12 H -8.959 4.498 4.249 1.00 . A A . 120 LEU HD12 1 1
8 25433 1 1 120 LEU HD13 H -8.526 6.202 4.125 1.00 . A A . 120 LEU HD13 1 1
8 25434 1 1 120 LEU HD21 H -10.764 6.598 2.548 1.00 . A A . 120 LEU HD21 1 1
8 25435 1 1 120 LEU HD22 H -10.964 4.990 3.244 1.00 . A A . 120 LEU HD22 1 1
8 25436 1 1 120 LEU HD23 H -11.087 5.217 1.499 1.00 . A A . 120 LEU HD23 1 1
8 25437 1 1 120 LEU HG H -8.913 4.360 1.747 1.00 . A A . 120 LEU HG 1 1
8 25438 1 1 120 LEU N N -8.981 5.149 -0.554 1.00 . A A . 120 LEU N 1 1
8 25439 1 1 120 LEU O O -8.682 8.672 -0.828 1.00 . A A . 120 LEU O 1 1
8 25440 1 1 121 VAL C C -7.218 8.204 -3.644 1.00 . A A . 121 VAL C 1 1
8 25441 1 1 121 VAL CA C -6.487 7.933 -2.333 1.00 . A A . 121 VAL CA 1 1
8 25442 1 1 121 VAL CB C -5.125 7.304 -2.628 1.00 . A A . 121 VAL CB 1 1
8 25443 1 1 121 VAL CG1 C -4.290 8.265 -3.477 1.00 . A A . 121 VAL CG1 1 1
8 25444 1 1 121 VAL CG2 C -4.397 7.028 -1.309 1.00 . A A . 121 VAL CG2 1 1
8 25445 1 1 121 VAL H H -7.028 6.099 -1.420 1.00 . A A . 121 VAL H 1 1
8 25446 1 1 121 VAL HA H -6.335 8.868 -1.817 1.00 . A A . 121 VAL HA 1 1
8 25447 1 1 121 VAL HB H -5.265 6.378 -3.165 1.00 . A A . 121 VAL HB 1 1
8 25448 1 1 121 VAL HG11 H -3.380 7.773 -3.786 1.00 . A A . 121 VAL HG11 1 1
8 25449 1 1 121 VAL HG12 H -4.048 9.141 -2.895 1.00 . A A . 121 VAL HG12 1 1
8 25450 1 1 121 VAL HG13 H -4.856 8.557 -4.349 1.00 . A A . 121 VAL HG13 1 1
8 25451 1 1 121 VAL HG21 H -3.992 7.951 -0.922 1.00 . A A . 121 VAL HG21 1 1
8 25452 1 1 121 VAL HG22 H -3.594 6.326 -1.481 1.00 . A A . 121 VAL HG22 1 1
8 25453 1 1 121 VAL HG23 H -5.092 6.611 -0.595 1.00 . A A . 121 VAL HG23 1 1
8 25454 1 1 121 VAL N N -7.273 7.045 -1.485 1.00 . A A . 121 VAL N 1 1
8 25455 1 1 121 VAL O O -7.423 9.358 -4.025 1.00 . A A . 121 VAL O 1 1
8 25456 1 1 122 LEU C C -9.747 7.743 -5.366 1.00 . A A . 122 LEU C 1 1
8 25457 1 1 122 LEU CA C -8.315 7.271 -5.599 1.00 . A A . 122 LEU CA 1 1
8 25458 1 1 122 LEU CB C -8.332 5.930 -6.334 1.00 . A A . 122 LEU CB 1 1
8 25459 1 1 122 LEU CD1 C -6.917 4.059 -7.197 1.00 . A A . 122 LEU CD1 1 1
8 25460 1 1 122 LEU CD2 C -6.094 6.413 -7.335 1.00 . A A . 122 LEU CD2 1 1
8 25461 1 1 122 LEU CG C -6.899 5.418 -6.495 1.00 . A A . 122 LEU CG 1 1
8 25462 1 1 122 LEU H H -7.417 6.241 -3.980 1.00 . A A . 122 LEU H 1 1
8 25463 1 1 122 LEU HA H -7.803 7.998 -6.211 1.00 . A A . 122 LEU HA 1 1
8 25464 1 1 122 LEU HB2 H -8.908 5.214 -5.765 1.00 . A A . 122 LEU HB2 1 1
8 25465 1 1 122 LEU HB3 H -8.777 6.059 -7.309 1.00 . A A . 122 LEU HB3 1 1
8 25466 1 1 122 LEU HD11 H -7.538 4.117 -8.078 1.00 . A A . 122 LEU HD11 1 1
8 25467 1 1 122 LEU HD12 H -7.314 3.312 -6.524 1.00 . A A . 122 LEU HD12 1 1
8 25468 1 1 122 LEU HD13 H -5.911 3.788 -7.482 1.00 . A A . 122 LEU HD13 1 1
8 25469 1 1 122 LEU HD21 H -5.266 5.903 -7.803 1.00 . A A . 122 LEU HD21 1 1
8 25470 1 1 122 LEU HD22 H -5.719 7.201 -6.699 1.00 . A A . 122 LEU HD22 1 1
8 25471 1 1 122 LEU HD23 H -6.732 6.839 -8.097 1.00 . A A . 122 LEU HD23 1 1
8 25472 1 1 122 LEU HG H -6.442 5.315 -5.521 1.00 . A A . 122 LEU HG 1 1
8 25473 1 1 122 LEU N N -7.608 7.136 -4.331 1.00 . A A . 122 LEU N 1 1
8 25474 1 1 122 LEU O O -10.263 8.581 -6.106 1.00 . A A . 122 LEU O 1 1
8 25475 1 1 123 LYS C C -11.857 9.072 -3.755 1.00 . A A . 123 LYS C 1 1
8 25476 1 1 123 LYS CA C -11.756 7.572 -4.012 1.00 . A A . 123 LYS CA 1 1
8 25477 1 1 123 LYS CB C -12.228 6.807 -2.775 1.00 . A A . 123 LYS CB 1 1
8 25478 1 1 123 LYS CD C -14.552 6.078 -3.337 1.00 . A A . 123 LYS CD 1 1
8 25479 1 1 123 LYS CE C -16.029 6.243 -2.975 1.00 . A A . 123 LYS CE 1 1
8 25480 1 1 123 LYS CG C -13.716 7.082 -2.542 1.00 . A A . 123 LYS CG 1 1
8 25481 1 1 123 LYS H H -9.921 6.536 -3.779 1.00 . A A . 123 LYS H 1 1
8 25482 1 1 123 LYS HA H -12.393 7.316 -4.845 1.00 . A A . 123 LYS HA 1 1
8 25483 1 1 123 LYS HB2 H -12.077 5.748 -2.927 1.00 . A A . 123 LYS HB2 1 1
8 25484 1 1 123 LYS HB3 H -11.665 7.132 -1.913 1.00 . A A . 123 LYS HB3 1 1
8 25485 1 1 123 LYS HD2 H -14.417 6.256 -4.394 1.00 . A A . 123 LYS HD2 1 1
8 25486 1 1 123 LYS HD3 H -14.234 5.075 -3.097 1.00 . A A . 123 LYS HD3 1 1
8 25487 1 1 123 LYS HE2 H -16.173 6.002 -1.932 1.00 . A A . 123 LYS HE2 1 1
8 25488 1 1 123 LYS HE3 H -16.332 7.264 -3.154 1.00 . A A . 123 LYS HE3 1 1
8 25489 1 1 123 LYS HG2 H -13.939 6.983 -1.489 1.00 . A A . 123 LYS HG2 1 1
8 25490 1 1 123 LYS HG3 H -13.953 8.084 -2.868 1.00 . A A . 123 LYS HG3 1 1
8 25491 1 1 123 LYS HZ1 H -17.008 4.434 -3.303 1.00 . A A . 123 LYS HZ1 1 1
8 25492 1 1 123 LYS HZ2 H -16.352 5.132 -4.706 1.00 . A A . 123 LYS HZ2 1 1
8 25493 1 1 123 LYS HZ3 H -17.768 5.772 -4.019 1.00 . A A . 123 LYS HZ3 1 1
8 25494 1 1 123 LYS N N -10.383 7.200 -4.333 1.00 . A A . 123 LYS N 1 1
8 25495 1 1 123 LYS NZ N -16.852 5.326 -3.814 1.00 . A A . 123 LYS NZ 1 1
8 25496 1 1 123 LYS O O -12.808 9.723 -4.188 1.00 . A A . 123 LYS O 1 1
8 25497 1 1 124 ALA C C -10.458 11.850 -3.967 1.00 . A A . 124 ALA C 1 1
8 25498 1 1 124 ALA CA C -10.859 11.039 -2.738 1.00 . A A . 124 ALA CA 1 1
8 25499 1 1 124 ALA CB C -9.878 11.319 -1.598 1.00 . A A . 124 ALA CB 1 1
8 25500 1 1 124 ALA H H -10.138 9.046 -2.729 1.00 . A A . 124 ALA H 1 1
8 25501 1 1 124 ALA HA H -11.849 11.338 -2.429 1.00 . A A . 124 ALA HA 1 1
8 25502 1 1 124 ALA HB1 H -10.136 10.708 -0.745 1.00 . A A . 124 ALA HB1 1 1
8 25503 1 1 124 ALA HB2 H -9.932 12.362 -1.325 1.00 . A A . 124 ALA HB2 1 1
8 25504 1 1 124 ALA HB3 H -8.875 11.082 -1.920 1.00 . A A . 124 ALA HB3 1 1
8 25505 1 1 124 ALA N N -10.871 9.614 -3.048 1.00 . A A . 124 ALA N 1 1
8 25506 1 1 124 ALA O O -10.741 13.045 -4.053 1.00 . A A . 124 ALA O 1 1
8 25507 1 1 125 LEU C C -10.567 12.334 -6.946 1.00 . A A . 125 LEU C 1 1
8 25508 1 1 125 LEU CA C -9.363 11.863 -6.134 1.00 . A A . 125 LEU CA 1 1
8 25509 1 1 125 LEU CB C -8.517 10.910 -6.981 1.00 . A A . 125 LEU CB 1 1
8 25510 1 1 125 LEU CD1 C -6.641 12.470 -7.516 1.00 . A A . 125 LEU CD1 1 1
8 25511 1 1 125 LEU CD2 C -7.322 10.723 -9.166 1.00 . A A . 125 LEU CD2 1 1
8 25512 1 1 125 LEU CG C -7.825 11.695 -8.096 1.00 . A A . 125 LEU CG 1 1
8 25513 1 1 125 LEU H H -9.601 10.240 -4.792 1.00 . A A . 125 LEU H 1 1
8 25514 1 1 125 LEU HA H -8.763 12.719 -5.868 1.00 . A A . 125 LEU HA 1 1
8 25515 1 1 125 LEU HB2 H -7.772 10.439 -6.356 1.00 . A A . 125 LEU HB2 1 1
8 25516 1 1 125 LEU HB3 H -9.152 10.154 -7.417 1.00 . A A . 125 LEU HB3 1 1
8 25517 1 1 125 LEU HD11 H -6.996 13.379 -7.054 1.00 . A A . 125 LEU HD11 1 1
8 25518 1 1 125 LEU HD12 H -5.949 12.716 -8.308 1.00 . A A . 125 LEU HD12 1 1
8 25519 1 1 125 LEU HD13 H -6.139 11.862 -6.777 1.00 . A A . 125 LEU HD13 1 1
8 25520 1 1 125 LEU HD21 H -6.762 9.927 -8.696 1.00 . A A . 125 LEU HD21 1 1
8 25521 1 1 125 LEU HD22 H -6.684 11.250 -9.860 1.00 . A A . 125 LEU HD22 1 1
8 25522 1 1 125 LEU HD23 H -8.164 10.305 -9.698 1.00 . A A . 125 LEU HD23 1 1
8 25523 1 1 125 LEU HG H -8.527 12.388 -8.537 1.00 . A A . 125 LEU HG 1 1
8 25524 1 1 125 LEU N N -9.798 11.192 -4.915 1.00 . A A . 125 LEU N 1 1
8 25525 1 1 125 LEU O O -10.497 13.341 -7.649 1.00 . A A . 125 LEU O 1 1
8 25526 1 1 126 CYS C C -13.689 12.988 -6.796 1.00 . A A . 126 CYS C 1 1
8 25527 1 1 126 CYS CA C -12.882 11.950 -7.569 1.00 . A A . 126 CYS CA 1 1
8 25528 1 1 126 CYS CB C -13.736 10.701 -7.795 1.00 . A A . 126 CYS CB 1 1
8 25529 1 1 126 CYS H H -11.665 10.805 -6.264 1.00 . A A . 126 CYS H 1 1
8 25530 1 1 126 CYS HA H -12.608 12.363 -8.528 1.00 . A A . 126 CYS HA 1 1
8 25531 1 1 126 CYS HB2 H -13.215 10.023 -8.454 1.00 . A A . 126 CYS HB2 1 1
8 25532 1 1 126 CYS HB3 H -13.920 10.214 -6.849 1.00 . A A . 126 CYS HB3 1 1
8 25533 1 1 126 CYS HG H -15.924 11.395 -7.838 1.00 . A A . 126 CYS HG 1 1
8 25534 1 1 126 CYS N N -11.668 11.597 -6.840 1.00 . A A . 126 CYS N 1 1
8 25535 1 1 126 CYS O O -14.302 13.877 -7.386 1.00 . A A . 126 CYS O 1 1
8 25536 1 1 126 CYS SG S -15.313 11.176 -8.546 1.00 . A A . 126 CYS SG 1 1
8 25537 1 1 127 THR C C -14.016 15.238 -4.940 1.00 . A A . 127 THR C 1 1
8 25538 1 1 127 THR CA C -14.421 13.800 -4.627 1.00 . A A . 127 THR CA 1 1
8 25539 1 1 127 THR CB C -14.144 13.499 -3.153 1.00 . A A . 127 THR CB 1 1
8 25540 1 1 127 THR CG2 C -14.721 12.130 -2.793 1.00 . A A . 127 THR CG2 1 1
8 25541 1 1 127 THR H H -13.178 12.138 -5.057 1.00 . A A . 127 THR H 1 1
8 25542 1 1 127 THR HA H -15.477 13.685 -4.815 1.00 . A A . 127 THR HA 1 1
8 25543 1 1 127 THR HB H -14.609 14.255 -2.537 1.00 . A A . 127 THR HB 1 1
8 25544 1 1 127 THR HG1 H -12.594 13.595 -1.982 1.00 . A A . 127 THR HG1 1 1
8 25545 1 1 127 THR HG21 H -15.795 12.203 -2.704 1.00 . A A . 127 THR HG21 1 1
8 25546 1 1 127 THR HG22 H -14.304 11.800 -1.853 1.00 . A A . 127 THR HG22 1 1
8 25547 1 1 127 THR HG23 H -14.472 11.420 -3.566 1.00 . A A . 127 THR HG23 1 1
8 25548 1 1 127 THR N N -13.684 12.867 -5.472 1.00 . A A . 127 THR N 1 1
8 25549 1 1 127 THR O O -14.716 16.182 -4.575 1.00 . A A . 127 THR O 1 1
8 25550 1 1 127 THR OG1 O -12.742 13.500 -2.926 1.00 . A A . 127 THR OG1 1 1
8 25551 1 1 128 LYS C C -11.596 17.325 -4.824 1.00 . A A . 128 LYS C 1 1
8 25552 1 1 128 LYS CA C -12.396 16.722 -5.974 1.00 . A A . 128 LYS CA 1 1
8 25553 1 1 128 LYS CB C -13.575 17.638 -6.312 1.00 . A A . 128 LYS CB 1 1
8 25554 1 1 128 LYS CD C -14.298 19.577 -7.712 1.00 . A A . 128 LYS CD 1 1
8 25555 1 1 128 LYS CE C -13.823 20.668 -8.674 1.00 . A A . 128 LYS CE 1 1
8 25556 1 1 128 LYS CG C -13.093 18.779 -7.211 1.00 . A A . 128 LYS CG 1 1
8 25557 1 1 128 LYS H H -12.367 14.605 -5.881 1.00 . A A . 128 LYS H 1 1
8 25558 1 1 128 LYS HA H -11.759 16.641 -6.840 1.00 . A A . 128 LYS HA 1 1
8 25559 1 1 128 LYS HB2 H -14.335 17.069 -6.827 1.00 . A A . 128 LYS HB2 1 1
8 25560 1 1 128 LYS HB3 H -13.986 18.049 -5.402 1.00 . A A . 128 LYS HB3 1 1
8 25561 1 1 128 LYS HD2 H -14.979 18.914 -8.226 1.00 . A A . 128 LYS HD2 1 1
8 25562 1 1 128 LYS HD3 H -14.802 20.033 -6.874 1.00 . A A . 128 LYS HD3 1 1
8 25563 1 1 128 LYS HE2 H -13.147 21.334 -8.158 1.00 . A A . 128 LYS HE2 1 1
8 25564 1 1 128 LYS HE3 H -13.312 20.213 -9.510 1.00 . A A . 128 LYS HE3 1 1
8 25565 1 1 128 LYS HG2 H -12.439 19.428 -6.647 1.00 . A A . 128 LYS HG2 1 1
8 25566 1 1 128 LYS HG3 H -12.557 18.371 -8.054 1.00 . A A . 128 LYS HG3 1 1
8 25567 1 1 128 LYS HZ1 H -15.187 22.233 -8.528 1.00 . A A . 128 LYS HZ1 1 1
8 25568 1 1 128 LYS HZ2 H -15.830 20.816 -9.207 1.00 . A A . 128 LYS HZ2 1 1
8 25569 1 1 128 LYS HZ3 H -14.796 21.805 -10.121 1.00 . A A . 128 LYS HZ3 1 1
8 25570 1 1 128 LYS N N -12.884 15.395 -5.617 1.00 . A A . 128 LYS N 1 1
8 25571 1 1 128 LYS NZ N -14.998 21.439 -9.170 1.00 . A A . 128 LYS NZ 1 1
8 25572 1 1 128 LYS O O -11.789 18.485 -4.461 1.00 . A A . 128 LYS O 1 1
8 25573 1 1 129 VAL C C -8.502 16.322 -3.178 1.00 . A A . 129 VAL C 1 1
8 25574 1 1 129 VAL CA C -9.871 16.996 -3.147 1.00 . A A . 129 VAL CA 1 1
8 25575 1 1 129 VAL CB C -10.561 16.691 -1.817 1.00 . A A . 129 VAL CB 1 1
8 25576 1 1 129 VAL CG1 C -11.489 17.848 -1.446 1.00 . A A . 129 VAL CG1 1 1
8 25577 1 1 129 VAL CG2 C -11.381 15.406 -1.952 1.00 . A A . 129 VAL CG2 1 1
8 25578 1 1 129 VAL H H -10.585 15.614 -4.586 1.00 . A A . 129 VAL H 1 1
8 25579 1 1 129 VAL HA H -9.737 18.064 -3.234 1.00 . A A . 129 VAL HA 1 1
8 25580 1 1 129 VAL HB H -9.815 16.565 -1.045 1.00 . A A . 129 VAL HB 1 1
8 25581 1 1 129 VAL HG11 H -11.858 17.706 -0.440 1.00 . A A . 129 VAL HG11 1 1
8 25582 1 1 129 VAL HG12 H -12.320 17.879 -2.133 1.00 . A A . 129 VAL HG12 1 1
8 25583 1 1 129 VAL HG13 H -10.942 18.779 -1.500 1.00 . A A . 129 VAL HG13 1 1
8 25584 1 1 129 VAL HG21 H -12.183 15.563 -2.659 1.00 . A A . 129 VAL HG21 1 1
8 25585 1 1 129 VAL HG22 H -11.795 15.139 -0.992 1.00 . A A . 129 VAL HG22 1 1
8 25586 1 1 129 VAL HG23 H -10.744 14.607 -2.304 1.00 . A A . 129 VAL HG23 1 1
8 25587 1 1 129 VAL N N -10.695 16.530 -4.255 1.00 . A A . 129 VAL N 1 1
8 25588 1 1 129 VAL O O -8.294 15.286 -2.548 1.00 . A A . 129 VAL O 1 1
8 25589 1 1 130 PRO C C -5.407 16.484 -2.716 1.00 . A A . 130 PRO C 1 1
8 25590 1 1 130 PRO CA C -6.193 16.347 -4.017 1.00 . A A . 130 PRO CA 1 1
8 25591 1 1 130 PRO CB C -5.561 17.187 -5.129 1.00 . A A . 130 PRO CB 1 1
8 25592 1 1 130 PRO CD C -7.748 18.130 -4.673 1.00 . A A . 130 PRO CD 1 1
8 25593 1 1 130 PRO CG C -6.336 18.463 -5.158 1.00 . A A . 130 PRO CG 1 1
8 25594 1 1 130 PRO HA H -6.228 15.314 -4.323 1.00 . A A . 130 PRO HA 1 1
8 25595 1 1 130 PRO HB2 H -4.522 17.384 -4.903 1.00 . A A . 130 PRO HB2 1 1
8 25596 1 1 130 PRO HB3 H -5.650 16.681 -6.078 1.00 . A A . 130 PRO HB3 1 1
8 25597 1 1 130 PRO HD2 H -8.130 18.925 -4.047 1.00 . A A . 130 PRO HD2 1 1
8 25598 1 1 130 PRO HD3 H -8.406 17.955 -5.510 1.00 . A A . 130 PRO HD3 1 1
8 25599 1 1 130 PRO HG2 H -5.877 19.189 -4.501 1.00 . A A . 130 PRO HG2 1 1
8 25600 1 1 130 PRO HG3 H -6.380 18.847 -6.165 1.00 . A A . 130 PRO HG3 1 1
8 25601 1 1 130 PRO N N -7.575 16.895 -3.896 1.00 . A A . 130 PRO N 1 1
8 25602 1 1 130 PRO O O -4.366 15.853 -2.539 1.00 . A A . 130 PRO O 1 1
8 25603 1 1 131 GLU C C -5.231 16.232 0.283 1.00 . A A . 131 GLU C 1 1
8 25604 1 1 131 GLU CA C -5.250 17.524 -0.527 1.00 . A A . 131 GLU CA 1 1
8 25605 1 1 131 GLU CB C -5.978 18.614 0.264 1.00 . A A . 131 GLU CB 1 1
8 25606 1 1 131 GLU CD C -5.952 19.956 2.376 1.00 . A A . 131 GLU CD 1 1
8 25607 1 1 131 GLU CG C -5.220 18.892 1.565 1.00 . A A . 131 GLU CG 1 1
8 25608 1 1 131 GLU H H -6.748 17.790 -2.004 1.00 . A A . 131 GLU H 1 1
8 25609 1 1 131 GLU HA H -4.234 17.842 -0.706 1.00 . A A . 131 GLU HA 1 1
8 25610 1 1 131 GLU HB2 H -6.023 19.517 -0.328 1.00 . A A . 131 GLU HB2 1 1
8 25611 1 1 131 GLU HB3 H -6.978 18.284 0.496 1.00 . A A . 131 GLU HB3 1 1
8 25612 1 1 131 GLU HG2 H -5.156 17.981 2.142 1.00 . A A . 131 GLU HG2 1 1
8 25613 1 1 131 GLU HG3 H -4.225 19.241 1.332 1.00 . A A . 131 GLU HG3 1 1
8 25614 1 1 131 GLU N N -5.914 17.313 -1.808 1.00 . A A . 131 GLU N 1 1
8 25615 1 1 131 GLU O O -4.227 15.898 0.913 1.00 . A A . 131 GLU O 1 1
8 25616 1 1 131 GLU OE1 O -6.818 20.608 1.816 1.00 . A A . 131 GLU OE1 1 1
8 25617 1 1 131 GLU OE2 O -5.634 20.104 3.544 1.00 . A A . 131 GLU OE2 1 1
8 25618 1 1 132 LEU C C -5.404 13.259 0.499 1.00 . A A . 132 LEU C 1 1
8 25619 1 1 132 LEU CA C -6.445 14.255 0.998 1.00 . A A . 132 LEU CA 1 1
8 25620 1 1 132 LEU CB C -7.845 13.660 0.832 1.00 . A A . 132 LEU CB 1 1
8 25621 1 1 132 LEU CD1 C -8.699 15.721 1.957 1.00 . A A . 132 LEU CD1 1 1
8 25622 1 1 132 LEU CD2 C -10.198 13.744 1.664 1.00 . A A . 132 LEU CD2 1 1
8 25623 1 1 132 LEU CG C -8.761 14.193 1.935 1.00 . A A . 132 LEU CG 1 1
8 25624 1 1 132 LEU H H -7.115 15.826 -0.256 1.00 . A A . 132 LEU H 1 1
8 25625 1 1 132 LEU HA H -6.271 14.448 2.047 1.00 . A A . 132 LEU HA 1 1
8 25626 1 1 132 LEU HB2 H -8.241 13.940 -0.133 1.00 . A A . 132 LEU HB2 1 1
8 25627 1 1 132 LEU HB3 H -7.790 12.584 0.901 1.00 . A A . 132 LEU HB3 1 1
8 25628 1 1 132 LEU HD11 H -7.864 16.040 2.561 1.00 . A A . 132 LEU HD11 1 1
8 25629 1 1 132 LEU HD12 H -9.616 16.112 2.374 1.00 . A A . 132 LEU HD12 1 1
8 25630 1 1 132 LEU HD13 H -8.576 16.090 0.948 1.00 . A A . 132 LEU HD13 1 1
8 25631 1 1 132 LEU HD21 H -10.290 12.688 1.865 1.00 . A A . 132 LEU HD21 1 1
8 25632 1 1 132 LEU HD22 H -10.446 13.936 0.630 1.00 . A A . 132 LEU HD22 1 1
8 25633 1 1 132 LEU HD23 H -10.873 14.293 2.303 1.00 . A A . 132 LEU HD23 1 1
8 25634 1 1 132 LEU HG H -8.435 13.806 2.890 1.00 . A A . 132 LEU HG 1 1
8 25635 1 1 132 LEU N N -6.346 15.510 0.263 1.00 . A A . 132 LEU N 1 1
8 25636 1 1 132 LEU O O -4.872 12.461 1.271 1.00 . A A . 132 LEU O 1 1
8 25637 1 1 133 ILE C C -2.790 12.546 -0.685 1.00 . A A . 133 ILE C 1 1
8 25638 1 1 133 ILE CA C -4.135 12.410 -1.390 1.00 . A A . 133 ILE CA 1 1
8 25639 1 1 133 ILE CB C -3.969 12.721 -2.878 1.00 . A A . 133 ILE CB 1 1
8 25640 1 1 133 ILE CD1 C -6.177 11.619 -3.272 1.00 . A A . 133 ILE CD1 1 1
8 25641 1 1 133 ILE CG1 C -5.348 12.880 -3.522 1.00 . A A . 133 ILE CG1 1 1
8 25642 1 1 133 ILE CG2 C -3.219 11.576 -3.560 1.00 . A A . 133 ILE CG2 1 1
8 25643 1 1 133 ILE H H -5.570 13.968 -1.366 1.00 . A A . 133 ILE H 1 1
8 25644 1 1 133 ILE HA H -4.485 11.393 -1.283 1.00 . A A . 133 ILE HA 1 1
8 25645 1 1 133 ILE HB H -3.408 13.638 -2.993 1.00 . A A . 133 ILE HB 1 1
8 25646 1 1 133 ILE HD11 H -7.008 11.592 -3.962 1.00 . A A . 133 ILE HD11 1 1
8 25647 1 1 133 ILE HD12 H -6.551 11.627 -2.259 1.00 . A A . 133 ILE HD12 1 1
8 25648 1 1 133 ILE HD13 H -5.559 10.746 -3.420 1.00 . A A . 133 ILE HD13 1 1
8 25649 1 1 133 ILE HG12 H -5.851 13.734 -3.088 1.00 . A A . 133 ILE HG12 1 1
8 25650 1 1 133 ILE HG13 H -5.236 13.030 -4.584 1.00 . A A . 133 ILE HG13 1 1
8 25651 1 1 133 ILE HG21 H -3.917 10.971 -4.120 1.00 . A A . 133 ILE HG21 1 1
8 25652 1 1 133 ILE HG22 H -2.735 10.967 -2.811 1.00 . A A . 133 ILE HG22 1 1
8 25653 1 1 133 ILE HG23 H -2.476 11.981 -4.230 1.00 . A A . 133 ILE HG23 1 1
8 25654 1 1 133 ILE N N -5.116 13.311 -0.798 1.00 . A A . 133 ILE N 1 1
8 25655 1 1 133 ILE O O -2.185 11.553 -0.281 1.00 . A A . 133 ILE O 1 1
8 25656 1 1 134 ARG C C -1.150 13.733 1.609 1.00 . A A . 134 ARG C 1 1
8 25657 1 1 134 ARG CA C -1.052 14.040 0.118 1.00 . A A . 134 ARG CA 1 1
8 25658 1 1 134 ARG CB C -0.645 15.501 -0.080 1.00 . A A . 134 ARG CB 1 1
8 25659 1 1 134 ARG CD C 0.007 17.224 -1.768 1.00 . A A . 134 ARG CD 1 1
8 25660 1 1 134 ARG CG C -0.296 15.741 -1.550 1.00 . A A . 134 ARG CG 1 1
8 25661 1 1 134 ARG CZ C 1.573 18.886 -0.939 1.00 . A A . 134 ARG CZ 1 1
8 25662 1 1 134 ARG H H -2.853 14.538 -0.882 1.00 . A A . 134 ARG H 1 1
8 25663 1 1 134 ARG HA H -0.297 13.405 -0.322 1.00 . A A . 134 ARG HA 1 1
8 25664 1 1 134 ARG HB2 H -1.465 16.144 0.207 1.00 . A A . 134 ARG HB2 1 1
8 25665 1 1 134 ARG HB3 H 0.216 15.722 0.533 1.00 . A A . 134 ARG HB3 1 1
8 25666 1 1 134 ARG HD2 H 0.193 17.401 -2.816 1.00 . A A . 134 ARG HD2 1 1
8 25667 1 1 134 ARG HD3 H -0.842 17.812 -1.452 1.00 . A A . 134 ARG HD3 1 1
8 25668 1 1 134 ARG HE H 1.696 16.932 -0.519 1.00 . A A . 134 ARG HE 1 1
8 25669 1 1 134 ARG HG2 H 0.570 15.152 -1.814 1.00 . A A . 134 ARG HG2 1 1
8 25670 1 1 134 ARG HG3 H -1.132 15.452 -2.170 1.00 . A A . 134 ARG HG3 1 1
8 25671 1 1 134 ARG HH11 H 0.090 19.555 -2.106 1.00 . A A . 134 ARG HH11 1 1
8 25672 1 1 134 ARG HH12 H 1.192 20.760 -1.529 1.00 . A A . 134 ARG HH12 1 1
8 25673 1 1 134 ARG HH21 H 3.145 18.506 0.241 1.00 . A A . 134 ARG HH21 1 1
8 25674 1 1 134 ARG HH22 H 2.922 20.167 -0.200 1.00 . A A . 134 ARG HH22 1 1
8 25675 1 1 134 ARG N N -2.327 13.784 -0.541 1.00 . A A . 134 ARG N 1 1
8 25676 1 1 134 ARG NE N 1.184 17.616 -0.999 1.00 . A A . 134 ARG NE 1 1
8 25677 1 1 134 ARG NH1 N 0.900 19.805 -1.574 1.00 . A A . 134 ARG NH1 1 1
8 25678 1 1 134 ARG NH2 N 2.629 19.212 -0.245 1.00 . A A . 134 ARG NH2 1 1
8 25679 1 1 134 ARG O O -0.190 13.264 2.220 1.00 . A A . 134 ARG O 1 1
8 25680 1 1 135 THR C C -2.508 12.252 3.893 1.00 . A A . 135 THR C 1 1
8 25681 1 1 135 THR CA C -2.530 13.749 3.607 1.00 . A A . 135 THR CA 1 1
8 25682 1 1 135 THR CB C -3.873 14.336 4.046 1.00 . A A . 135 THR CB 1 1
8 25683 1 1 135 THR CG2 C -3.910 15.830 3.725 1.00 . A A . 135 THR CG2 1 1
8 25684 1 1 135 THR H H -3.046 14.375 1.649 1.00 . A A . 135 THR H 1 1
8 25685 1 1 135 THR HA H -1.741 14.226 4.170 1.00 . A A . 135 THR HA 1 1
8 25686 1 1 135 THR HB H -3.998 14.197 5.109 1.00 . A A . 135 THR HB 1 1
8 25687 1 1 135 THR HG1 H -5.669 13.593 3.955 1.00 . A A . 135 THR HG1 1 1
8 25688 1 1 135 THR HG21 H -3.434 16.381 4.522 1.00 . A A . 135 THR HG21 1 1
8 25689 1 1 135 THR HG22 H -4.937 16.153 3.628 1.00 . A A . 135 THR HG22 1 1
8 25690 1 1 135 THR HG23 H -3.387 16.012 2.798 1.00 . A A . 135 THR HG23 1 1
8 25691 1 1 135 THR N N -2.317 14.002 2.186 1.00 . A A . 135 THR N 1 1
8 25692 1 1 135 THR O O -2.090 11.821 4.968 1.00 . A A . 135 THR O 1 1
8 25693 1 1 135 THR OG1 O -4.924 13.674 3.354 1.00 . A A . 135 THR OG1 1 1
8 25694 1 1 136 ILE C C -1.570 9.449 3.083 1.00 . A A . 136 ILE C 1 1
8 25695 1 1 136 ILE CA C -2.987 10.014 3.080 1.00 . A A . 136 ILE CA 1 1
8 25696 1 1 136 ILE CB C -3.789 9.379 1.944 1.00 . A A . 136 ILE CB 1 1
8 25697 1 1 136 ILE CD1 C -6.054 9.367 0.886 1.00 . A A . 136 ILE CD1 1 1
8 25698 1 1 136 ILE CG1 C -5.283 9.609 2.185 1.00 . A A . 136 ILE CG1 1 1
8 25699 1 1 136 ILE CG2 C -3.506 7.877 1.894 1.00 . A A . 136 ILE CG2 1 1
8 25700 1 1 136 ILE H H -3.280 11.862 2.087 1.00 . A A . 136 ILE H 1 1
8 25701 1 1 136 ILE HA H -3.462 9.772 4.020 1.00 . A A . 136 ILE HA 1 1
8 25702 1 1 136 ILE HB H -3.500 9.831 1.005 1.00 . A A . 136 ILE HB 1 1
8 25703 1 1 136 ILE HD11 H -7.090 9.633 1.028 1.00 . A A . 136 ILE HD11 1 1
8 25704 1 1 136 ILE HD12 H -5.984 8.325 0.614 1.00 . A A . 136 ILE HD12 1 1
8 25705 1 1 136 ILE HD13 H -5.630 9.974 0.099 1.00 . A A . 136 ILE HD13 1 1
8 25706 1 1 136 ILE HG12 H -5.633 8.924 2.945 1.00 . A A . 136 ILE HG12 1 1
8 25707 1 1 136 ILE HG13 H -5.443 10.624 2.513 1.00 . A A . 136 ILE HG13 1 1
8 25708 1 1 136 ILE HG21 H -3.441 7.490 2.901 1.00 . A A . 136 ILE HG21 1 1
8 25709 1 1 136 ILE HG22 H -2.573 7.704 1.380 1.00 . A A . 136 ILE HG22 1 1
8 25710 1 1 136 ILE HG23 H -4.306 7.377 1.369 1.00 . A A . 136 ILE HG23 1 1
8 25711 1 1 136 ILE N N -2.959 11.463 2.923 1.00 . A A . 136 ILE N 1 1
8 25712 1 1 136 ILE O O -1.148 8.809 4.046 1.00 . A A . 136 ILE O 1 1
8 25713 1 1 137 MET C C 1.306 9.491 3.168 1.00 . A A . 137 MET C 1 1
8 25714 1 1 137 MET CA C 0.529 9.204 1.887 1.00 . A A . 137 MET CA 1 1
8 25715 1 1 137 MET CB C 1.228 9.874 0.702 1.00 . A A . 137 MET CB 1 1
8 25716 1 1 137 MET CE C 2.427 9.165 -2.380 1.00 . A A . 137 MET CE 1 1
8 25717 1 1 137 MET CG C 0.441 9.596 -0.579 1.00 . A A . 137 MET CG 1 1
8 25718 1 1 137 MET H H -1.229 10.209 1.263 1.00 . A A . 137 MET H 1 1
8 25719 1 1 137 MET HA H 0.509 8.138 1.722 1.00 . A A . 137 MET HA 1 1
8 25720 1 1 137 MET HB2 H 1.279 10.941 0.871 1.00 . A A . 137 MET HB2 1 1
8 25721 1 1 137 MET HB3 H 2.227 9.478 0.603 1.00 . A A . 137 MET HB3 1 1
8 25722 1 1 137 MET HE1 H 1.999 8.497 -3.113 1.00 . A A . 137 MET HE1 1 1
8 25723 1 1 137 MET HE2 H 2.679 8.608 -1.492 1.00 . A A . 137 MET HE2 1 1
8 25724 1 1 137 MET HE3 H 3.321 9.623 -2.780 1.00 . A A . 137 MET HE3 1 1
8 25725 1 1 137 MET HG2 H 0.432 8.533 -0.772 1.00 . A A . 137 MET HG2 1 1
8 25726 1 1 137 MET HG3 H -0.573 9.950 -0.463 1.00 . A A . 137 MET HG3 1 1
8 25727 1 1 137 MET N N -0.840 9.693 1.999 1.00 . A A . 137 MET N 1 1
8 25728 1 1 137 MET O O 2.272 8.798 3.489 1.00 . A A . 137 MET O 1 1
8 25729 1 1 137 MET SD S 1.225 10.453 -1.966 1.00 . A A . 137 MET SD 1 1
8 25730 1 1 138 GLY C C 1.319 9.825 6.212 1.00 . A A . 138 GLY C 1 1
8 25731 1 1 138 GLY CA C 1.539 10.888 5.141 1.00 . A A . 138 GLY CA 1 1
8 25732 1 1 138 GLY H H 0.102 11.033 3.591 1.00 . A A . 138 GLY H 1 1
8 25733 1 1 138 GLY HA2 H 2.599 10.997 4.960 1.00 . A A . 138 GLY HA2 1 1
8 25734 1 1 138 GLY HA3 H 1.140 11.828 5.490 1.00 . A A . 138 GLY HA3 1 1
8 25735 1 1 138 GLY N N 0.877 10.517 3.896 1.00 . A A . 138 GLY N 1 1
8 25736 1 1 138 GLY O O 2.231 9.492 6.967 1.00 . A A . 138 GLY O 1 1
8 25737 1 1 139 TRP C C 0.550 6.987 6.968 1.00 . A A . 139 TRP C 1 1
8 25738 1 1 139 TRP CA C -0.228 8.269 7.251 1.00 . A A . 139 TRP CA 1 1
8 25739 1 1 139 TRP CB C -1.729 7.975 7.216 1.00 . A A . 139 TRP CB 1 1
8 25740 1 1 139 TRP CD1 C -2.013 10.468 7.520 1.00 . A A . 139 TRP CD1 1 1
8 25741 1 1 139 TRP CD2 C -3.841 9.490 6.647 1.00 . A A . 139 TRP CD2 1 1
8 25742 1 1 139 TRP CE2 C -4.134 10.869 6.762 1.00 . A A . 139 TRP CE2 1 1
8 25743 1 1 139 TRP CE3 C -4.833 8.642 6.121 1.00 . A A . 139 TRP CE3 1 1
8 25744 1 1 139 TRP CG C -2.488 9.260 7.135 1.00 . A A . 139 TRP CG 1 1
8 25745 1 1 139 TRP CH2 C -6.342 10.534 5.848 1.00 . A A . 139 TRP CH2 1 1
8 25746 1 1 139 TRP CZ2 C -5.368 11.390 6.368 1.00 . A A . 139 TRP CZ2 1 1
8 25747 1 1 139 TRP CZ3 C -6.075 9.163 5.724 1.00 . A A . 139 TRP CZ3 1 1
8 25748 1 1 139 TRP H H -0.587 9.599 5.641 1.00 . A A . 139 TRP H 1 1
8 25749 1 1 139 TRP HA H 0.034 8.628 8.235 1.00 . A A . 139 TRP HA 1 1
8 25750 1 1 139 TRP HB2 H -1.957 7.367 6.354 1.00 . A A . 139 TRP HB2 1 1
8 25751 1 1 139 TRP HB3 H -2.014 7.446 8.114 1.00 . A A . 139 TRP HB3 1 1
8 25752 1 1 139 TRP HD1 H -1.033 10.655 7.933 1.00 . A A . 139 TRP HD1 1 1
8 25753 1 1 139 TRP HE1 H -2.899 12.379 7.493 1.00 . A A . 139 TRP HE1 1 1
8 25754 1 1 139 TRP HE3 H -4.638 7.585 6.021 1.00 . A A . 139 TRP HE3 1 1
8 25755 1 1 139 TRP HH2 H -7.300 10.929 5.541 1.00 . A A . 139 TRP HH2 1 1
8 25756 1 1 139 TRP HZ2 H -5.568 12.446 6.467 1.00 . A A . 139 TRP HZ2 1 1
8 25757 1 1 139 TRP HZ3 H -6.830 8.504 5.321 1.00 . A A . 139 TRP HZ3 1 1
8 25758 1 1 139 TRP N N 0.102 9.295 6.269 1.00 . A A . 139 TRP N 1 1
8 25759 1 1 139 TRP NE1 N -2.989 11.422 7.299 1.00 . A A . 139 TRP NE1 1 1
8 25760 1 1 139 TRP O O 0.781 6.178 7.868 1.00 . A A . 139 TRP O 1 1
8 25761 1 1 140 THR C C 3.147 5.723 5.802 1.00 . A A . 140 THR C 1 1
8 25762 1 1 140 THR CA C 1.703 5.623 5.323 1.00 . A A . 140 THR CA 1 1
8 25763 1 1 140 THR CB C 1.678 5.466 3.802 1.00 . A A . 140 THR CB 1 1
8 25764 1 1 140 THR CG2 C 0.262 5.722 3.283 1.00 . A A . 140 THR CG2 1 1
8 25765 1 1 140 THR H H 0.737 7.488 5.040 1.00 . A A . 140 THR H 1 1
8 25766 1 1 140 THR HA H 1.244 4.755 5.771 1.00 . A A . 140 THR HA 1 1
8 25767 1 1 140 THR HB H 1.976 4.463 3.537 1.00 . A A . 140 THR HB 1 1
8 25768 1 1 140 THR HG1 H 2.260 7.098 3.847 1.00 . A A . 140 THR HG1 1 1
8 25769 1 1 140 THR HG21 H -0.424 5.032 3.753 1.00 . A A . 140 THR HG21 1 1
8 25770 1 1 140 THR HG22 H 0.238 5.580 2.214 1.00 . A A . 140 THR HG22 1 1
8 25771 1 1 140 THR HG23 H -0.030 6.736 3.519 1.00 . A A . 140 THR HG23 1 1
8 25772 1 1 140 THR N N 0.951 6.810 5.714 1.00 . A A . 140 THR N 1 1
8 25773 1 1 140 THR O O 3.584 4.950 6.654 1.00 . A A . 140 THR O 1 1
8 25774 1 1 140 THR OG1 O 2.575 6.399 3.216 1.00 . A A . 140 THR OG1 1 1
8 25775 1 1 141 LEU C C 5.413 6.981 7.144 1.00 . A A . 141 LEU C 1 1
8 25776 1 1 141 LEU CA C 5.279 6.872 5.628 1.00 . A A . 141 LEU CA 1 1
8 25777 1 1 141 LEU CB C 5.828 8.142 4.974 1.00 . A A . 141 LEU CB 1 1
8 25778 1 1 141 LEU CD1 C 6.071 9.386 2.821 1.00 . A A . 141 LEU CD1 1 1
8 25779 1 1 141 LEU CD2 C 6.253 6.896 2.851 1.00 . A A . 141 LEU CD2 1 1
8 25780 1 1 141 LEU CG C 5.548 8.104 3.471 1.00 . A A . 141 LEU CG 1 1
8 25781 1 1 141 LEU H H 3.683 7.668 4.675 1.00 . A A . 141 LEU H 1 1
8 25782 1 1 141 LEU HA H 5.856 6.027 5.285 1.00 . A A . 141 LEU HA 1 1
8 25783 1 1 141 LEU HB2 H 5.350 9.008 5.409 1.00 . A A . 141 LEU HB2 1 1
8 25784 1 1 141 LEU HB3 H 6.894 8.199 5.138 1.00 . A A . 141 LEU HB3 1 1
8 25785 1 1 141 LEU HD11 H 5.713 10.242 3.374 1.00 . A A . 141 LEU HD11 1 1
8 25786 1 1 141 LEU HD12 H 5.718 9.444 1.801 1.00 . A A . 141 LEU HD12 1 1
8 25787 1 1 141 LEU HD13 H 7.151 9.379 2.829 1.00 . A A . 141 LEU HD13 1 1
8 25788 1 1 141 LEU HD21 H 5.650 6.013 2.997 1.00 . A A . 141 LEU HD21 1 1
8 25789 1 1 141 LEU HD22 H 7.214 6.757 3.326 1.00 . A A . 141 LEU HD22 1 1
8 25790 1 1 141 LEU HD23 H 6.396 7.065 1.794 1.00 . A A . 141 LEU HD23 1 1
8 25791 1 1 141 LEU HG H 4.483 8.026 3.305 1.00 . A A . 141 LEU HG 1 1
8 25792 1 1 141 LEU N N 3.884 6.681 5.249 1.00 . A A . 141 LEU N 1 1
8 25793 1 1 141 LEU O O 6.408 6.546 7.722 1.00 . A A . 141 LEU O 1 1
8 25794 1 1 142 ASP C C 4.364 6.364 9.921 1.00 . A A . 142 ASP C 1 1
8 25795 1 1 142 ASP CA C 4.417 7.724 9.231 1.00 . A A . 142 ASP CA 1 1
8 25796 1 1 142 ASP CB C 3.223 8.570 9.675 1.00 . A A . 142 ASP CB 1 1
8 25797 1 1 142 ASP CG C 3.215 8.704 11.194 1.00 . A A . 142 ASP CG 1 1
8 25798 1 1 142 ASP H H 3.634 7.892 7.268 1.00 . A A . 142 ASP H 1 1
8 25799 1 1 142 ASP HA H 5.327 8.227 9.518 1.00 . A A . 142 ASP HA 1 1
8 25800 1 1 142 ASP HB2 H 3.294 9.551 9.229 1.00 . A A . 142 ASP HB2 1 1
8 25801 1 1 142 ASP HB3 H 2.308 8.096 9.354 1.00 . A A . 142 ASP HB3 1 1
8 25802 1 1 142 ASP N N 4.403 7.564 7.781 1.00 . A A . 142 ASP N 1 1
8 25803 1 1 142 ASP O O 5.180 6.068 10.794 1.00 . A A . 142 ASP O 1 1
8 25804 1 1 142 ASP OD1 O 4.160 9.264 11.725 1.00 . A A . 142 ASP OD1 1 1
8 25805 1 1 142 ASP OD2 O 2.264 8.244 11.805 1.00 . A A . 142 ASP OD2 1 1
8 25806 1 1 143 PHE C C 4.437 3.330 9.741 1.00 . A A . 143 PHE C 1 1
8 25807 1 1 143 PHE CA C 3.249 4.215 10.109 1.00 . A A . 143 PHE CA 1 1
8 25808 1 1 143 PHE CB C 1.955 3.567 9.613 1.00 . A A . 143 PHE CB 1 1
8 25809 1 1 143 PHE CD1 C 1.173 2.556 11.785 1.00 . A A . 143 PHE CD1 1 1
8 25810 1 1 143 PHE CD2 C 1.780 1.077 9.962 1.00 . A A . 143 PHE CD2 1 1
8 25811 1 1 143 PHE CE1 C 0.870 1.447 12.584 1.00 . A A . 143 PHE CE1 1 1
8 25812 1 1 143 PHE CE2 C 1.477 -0.032 10.761 1.00 . A A . 143 PHE CE2 1 1
8 25813 1 1 143 PHE CG C 1.628 2.371 10.474 1.00 . A A . 143 PHE CG 1 1
8 25814 1 1 143 PHE CZ C 1.022 0.152 12.071 1.00 . A A . 143 PHE CZ 1 1
8 25815 1 1 143 PHE H H 2.778 5.831 8.821 1.00 . A A . 143 PHE H 1 1
8 25816 1 1 143 PHE HA H 3.202 4.310 11.182 1.00 . A A . 143 PHE HA 1 1
8 25817 1 1 143 PHE HB2 H 1.149 4.284 9.670 1.00 . A A . 143 PHE HB2 1 1
8 25818 1 1 143 PHE HB3 H 2.081 3.249 8.588 1.00 . A A . 143 PHE HB3 1 1
8 25819 1 1 143 PHE HD1 H 1.056 3.555 12.180 1.00 . A A . 143 PHE HD1 1 1
8 25820 1 1 143 PHE HD2 H 2.131 0.935 8.950 1.00 . A A . 143 PHE HD2 1 1
8 25821 1 1 143 PHE HE1 H 0.519 1.590 13.594 1.00 . A A . 143 PHE HE1 1 1
8 25822 1 1 143 PHE HE2 H 1.594 -1.030 10.365 1.00 . A A . 143 PHE HE2 1 1
8 25823 1 1 143 PHE HZ H 0.787 -0.702 12.687 1.00 . A A . 143 PHE HZ 1 1
8 25824 1 1 143 PHE N N 3.399 5.541 9.522 1.00 . A A . 143 PHE N 1 1
8 25825 1 1 143 PHE O O 4.917 2.548 10.563 1.00 . A A . 143 PHE O 1 1
8 25826 1 1 144 LEU C C 7.327 3.132 8.705 1.00 . A A . 144 LEU C 1 1
8 25827 1 1 144 LEU CA C 6.036 2.665 8.040 1.00 . A A . 144 LEU CA 1 1
8 25828 1 1 144 LEU CB C 6.170 2.786 6.520 1.00 . A A . 144 LEU CB 1 1
8 25829 1 1 144 LEU CD1 C 8.085 1.203 6.251 1.00 . A A . 144 LEU CD1 1 1
8 25830 1 1 144 LEU CD2 C 7.823 3.126 4.679 1.00 . A A . 144 LEU CD2 1 1
8 25831 1 1 144 LEU CG C 7.643 2.662 6.127 1.00 . A A . 144 LEU CG 1 1
8 25832 1 1 144 LEU H H 4.482 4.098 7.894 1.00 . A A . 144 LEU H 1 1
8 25833 1 1 144 LEU HA H 5.866 1.630 8.293 1.00 . A A . 144 LEU HA 1 1
8 25834 1 1 144 LEU HB2 H 5.602 1.998 6.046 1.00 . A A . 144 LEU HB2 1 1
8 25835 1 1 144 LEU HB3 H 5.794 3.746 6.201 1.00 . A A . 144 LEU HB3 1 1
8 25836 1 1 144 LEU HD11 H 8.917 1.021 5.588 1.00 . A A . 144 LEU HD11 1 1
8 25837 1 1 144 LEU HD12 H 7.264 0.554 5.985 1.00 . A A . 144 LEU HD12 1 1
8 25838 1 1 144 LEU HD13 H 8.386 1.004 7.270 1.00 . A A . 144 LEU HD13 1 1
8 25839 1 1 144 LEU HD21 H 7.076 2.656 4.055 1.00 . A A . 144 LEU HD21 1 1
8 25840 1 1 144 LEU HD22 H 8.807 2.850 4.333 1.00 . A A . 144 LEU HD22 1 1
8 25841 1 1 144 LEU HD23 H 7.711 4.199 4.628 1.00 . A A . 144 LEU HD23 1 1
8 25842 1 1 144 LEU HG H 8.244 3.277 6.781 1.00 . A A . 144 LEU HG 1 1
8 25843 1 1 144 LEU N N 4.904 3.459 8.504 1.00 . A A . 144 LEU N 1 1
8 25844 1 1 144 LEU O O 8.209 2.327 9.005 1.00 . A A . 144 LEU O 1 1
8 25845 1 1 145 ARG C C 8.531 4.873 11.082 1.00 . A A . 145 ARG C 1 1
8 25846 1 1 145 ARG CA C 8.618 5.000 9.565 1.00 . A A . 145 ARG CA 1 1
8 25847 1 1 145 ARG CB C 8.763 6.475 9.182 1.00 . A A . 145 ARG CB 1 1
8 25848 1 1 145 ARG CD C 10.337 8.416 9.168 1.00 . A A . 145 ARG CD 1 1
8 25849 1 1 145 ARG CG C 10.082 7.018 9.734 1.00 . A A . 145 ARG CG 1 1
8 25850 1 1 145 ARG CZ C 9.251 10.588 9.174 1.00 . A A . 145 ARG CZ 1 1
8 25851 1 1 145 ARG H H 6.695 5.032 8.674 1.00 . A A . 145 ARG H 1 1
8 25852 1 1 145 ARG HA H 9.487 4.464 9.217 1.00 . A A . 145 ARG HA 1 1
8 25853 1 1 145 ARG HB2 H 8.756 6.569 8.106 1.00 . A A . 145 ARG HB2 1 1
8 25854 1 1 145 ARG HB3 H 7.943 7.038 9.599 1.00 . A A . 145 ARG HB3 1 1
8 25855 1 1 145 ARG HD2 H 11.307 8.761 9.489 1.00 . A A . 145 ARG HD2 1 1
8 25856 1 1 145 ARG HD3 H 10.314 8.372 8.088 1.00 . A A . 145 ARG HD3 1 1
8 25857 1 1 145 ARG HE H 8.665 9.046 10.308 1.00 . A A . 145 ARG HE 1 1
8 25858 1 1 145 ARG HG2 H 10.028 7.070 10.812 1.00 . A A . 145 ARG HG2 1 1
8 25859 1 1 145 ARG HG3 H 10.892 6.364 9.446 1.00 . A A . 145 ARG HG3 1 1
8 25860 1 1 145 ARG HH11 H 10.818 10.374 7.947 1.00 . A A . 145 ARG HH11 1 1
8 25861 1 1 145 ARG HH12 H 10.063 11.933 7.933 1.00 . A A . 145 ARG HH12 1 1
8 25862 1 1 145 ARG HH21 H 7.669 11.088 10.295 1.00 . A A . 145 ARG HH21 1 1
8 25863 1 1 145 ARG HH22 H 8.279 12.337 9.262 1.00 . A A . 145 ARG HH22 1 1
8 25864 1 1 145 ARG N N 7.431 4.437 8.934 1.00 . A A . 145 ARG N 1 1
8 25865 1 1 145 ARG NE N 9.316 9.345 9.638 1.00 . A A . 145 ARG NE 1 1
8 25866 1 1 145 ARG NH1 N 10.111 10.997 8.282 1.00 . A A . 145 ARG NH1 1 1
8 25867 1 1 145 ARG NH2 N 8.327 11.401 9.610 1.00 . A A . 145 ARG NH2 1 1
8 25868 1 1 145 ARG O O 9.509 5.107 11.792 1.00 . A A . 145 ARG O 1 1
8 25869 1 1 146 GLU C C 6.932 2.877 13.362 1.00 . A A . 146 GLU C 1 1
8 25870 1 1 146 GLU CA C 7.149 4.344 13.008 1.00 . A A . 146 GLU CA 1 1
8 25871 1 1 146 GLU CB C 5.938 5.164 13.456 1.00 . A A . 146 GLU CB 1 1
8 25872 1 1 146 GLU CD C 7.304 7.025 14.421 1.00 . A A . 146 GLU CD 1 1
8 25873 1 1 146 GLU CG C 6.269 6.655 13.365 1.00 . A A . 146 GLU CG 1 1
8 25874 1 1 146 GLU H H 6.609 4.327 10.959 1.00 . A A . 146 GLU H 1 1
8 25875 1 1 146 GLU HA H 8.025 4.704 13.528 1.00 . A A . 146 GLU HA 1 1
8 25876 1 1 146 GLU HB2 H 5.096 4.941 12.816 1.00 . A A . 146 GLU HB2 1 1
8 25877 1 1 146 GLU HB3 H 5.691 4.914 14.477 1.00 . A A . 146 GLU HB3 1 1
8 25878 1 1 146 GLU HG2 H 6.662 6.875 12.383 1.00 . A A . 146 GLU HG2 1 1
8 25879 1 1 146 GLU HG3 H 5.371 7.231 13.529 1.00 . A A . 146 GLU HG3 1 1
8 25880 1 1 146 GLU N N 7.353 4.500 11.573 1.00 . A A . 146 GLU N 1 1
8 25881 1 1 146 GLU O O 6.825 2.520 14.536 1.00 . A A . 146 GLU O 1 1
8 25882 1 1 146 GLU OE1 O 7.417 6.297 15.393 1.00 . A A . 146 GLU OE1 1 1
8 25883 1 1 146 GLU OE2 O 7.971 8.030 14.241 1.00 . A A . 146 GLU OE2 1 1
8 25884 1 1 147 ARG C C 7.484 -0.213 11.564 1.00 . A A . 147 ARG C 1 1
8 25885 1 1 147 ARG CA C 6.662 0.602 12.555 1.00 . A A . 147 ARG CA 1 1
8 25886 1 1 147 ARG CB C 5.180 0.258 12.398 1.00 . A A . 147 ARG CB 1 1
8 25887 1 1 147 ARG CD C 3.548 -0.324 14.198 1.00 . A A . 147 ARG CD 1 1
8 25888 1 1 147 ARG CG C 4.399 0.797 13.598 1.00 . A A . 147 ARG CG 1 1
8 25889 1 1 147 ARG CZ C 3.913 -2.452 15.308 1.00 . A A . 147 ARG CZ 1 1
8 25890 1 1 147 ARG H H 6.959 2.371 11.425 1.00 . A A . 147 ARG H 1 1
8 25891 1 1 147 ARG HA H 6.973 0.350 13.559 1.00 . A A . 147 ARG HA 1 1
8 25892 1 1 147 ARG HB2 H 4.802 0.706 11.490 1.00 . A A . 147 ARG HB2 1 1
8 25893 1 1 147 ARG HB3 H 5.062 -0.814 12.346 1.00 . A A . 147 ARG HB3 1 1
8 25894 1 1 147 ARG HD2 H 2.845 0.098 14.900 1.00 . A A . 147 ARG HD2 1 1
8 25895 1 1 147 ARG HD3 H 3.006 -0.823 13.407 1.00 . A A . 147 ARG HD3 1 1
8 25896 1 1 147 ARG HE H 5.340 -1.073 15.046 1.00 . A A . 147 ARG HE 1 1
8 25897 1 1 147 ARG HG2 H 5.092 1.163 14.342 1.00 . A A . 147 ARG HG2 1 1
8 25898 1 1 147 ARG HG3 H 3.756 1.602 13.277 1.00 . A A . 147 ARG HG3 1 1
8 25899 1 1 147 ARG HH11 H 2.062 -2.101 14.632 1.00 . A A . 147 ARG HH11 1 1
8 25900 1 1 147 ARG HH12 H 2.295 -3.626 15.419 1.00 . A A . 147 ARG HH12 1 1
8 25901 1 1 147 ARG HH21 H 5.653 -3.071 16.081 1.00 . A A . 147 ARG HH21 1 1
8 25902 1 1 147 ARG HH22 H 4.328 -4.175 16.239 1.00 . A A . 147 ARG HH22 1 1
8 25903 1 1 147 ARG N N 6.867 2.030 12.341 1.00 . A A . 147 ARG N 1 1
8 25904 1 1 147 ARG NE N 4.396 -1.287 14.889 1.00 . A A . 147 ARG NE 1 1
8 25905 1 1 147 ARG NH1 N 2.659 -2.749 15.104 1.00 . A A . 147 ARG NH1 1 1
8 25906 1 1 147 ARG NH2 N 4.692 -3.299 15.924 1.00 . A A . 147 ARG NH2 1 1
8 25907 1 1 147 ARG O O 8.713 -0.244 11.638 1.00 . A A . 147 ARG O 1 1
8 25908 1 1 148 LEU C C 8.965 -1.350 9.587 1.00 . A A . 148 LEU C 1 1
8 25909 1 1 148 LEU CA C 7.478 -1.686 9.633 1.00 . A A . 148 LEU CA 1 1
8 25910 1 1 148 LEU CB C 6.855 -1.445 8.256 1.00 . A A . 148 LEU CB 1 1
8 25911 1 1 148 LEU CD1 C 5.172 -2.987 9.270 1.00 . A A . 148 LEU CD1 1 1
8 25912 1 1 148 LEU CD2 C 4.544 -0.629 8.739 1.00 . A A . 148 LEU CD2 1 1
8 25913 1 1 148 LEU CG C 5.376 -1.832 8.289 1.00 . A A . 148 LEU CG 1 1
8 25914 1 1 148 LEU H H 5.821 -0.811 10.624 1.00 . A A . 148 LEU H 1 1
8 25915 1 1 148 LEU HA H 7.361 -2.728 9.889 1.00 . A A . 148 LEU HA 1 1
8 25916 1 1 148 LEU HB2 H 6.948 -0.399 7.998 1.00 . A A . 148 LEU HB2 1 1
8 25917 1 1 148 LEU HB3 H 7.367 -2.045 7.519 1.00 . A A . 148 LEU HB3 1 1
8 25918 1 1 148 LEU HD11 H 5.941 -3.731 9.116 1.00 . A A . 148 LEU HD11 1 1
8 25919 1 1 148 LEU HD12 H 4.203 -3.434 9.106 1.00 . A A . 148 LEU HD12 1 1
8 25920 1 1 148 LEU HD13 H 5.231 -2.615 10.282 1.00 . A A . 148 LEU HD13 1 1
8 25921 1 1 148 LEU HD21 H 4.276 -0.035 7.879 1.00 . A A . 148 LEU HD21 1 1
8 25922 1 1 148 LEU HD22 H 5.122 -0.029 9.425 1.00 . A A . 148 LEU HD22 1 1
8 25923 1 1 148 LEU HD23 H 3.647 -0.976 9.232 1.00 . A A . 148 LEU HD23 1 1
8 25924 1 1 148 LEU HG H 5.063 -2.141 7.301 1.00 . A A . 148 LEU HG 1 1
8 25925 1 1 148 LEU N N 6.799 -0.873 10.635 1.00 . A A . 148 LEU N 1 1
8 25926 1 1 148 LEU O O 9.790 -2.191 9.231 1.00 . A A . 148 LEU O 1 1
8 25927 1 1 149 LEU C C 11.572 -0.694 10.667 1.00 . A A . 149 LEU C 1 1
8 25928 1 1 149 LEU CA C 10.690 0.320 9.945 1.00 . A A . 149 LEU CA 1 1
8 25929 1 1 149 LEU CB C 10.813 1.684 10.628 1.00 . A A . 149 LEU CB 1 1
8 25930 1 1 149 LEU CD1 C 12.825 2.170 9.228 1.00 . A A . 149 LEU CD1 1 1
8 25931 1 1 149 LEU CD2 C 12.396 3.493 11.302 1.00 . A A . 149 LEU CD2 1 1
8 25932 1 1 149 LEU CG C 12.281 2.110 10.658 1.00 . A A . 149 LEU CG 1 1
8 25933 1 1 149 LEU H H 8.599 0.512 10.223 1.00 . A A . 149 LEU H 1 1
8 25934 1 1 149 LEU HA H 11.027 0.412 8.923 1.00 . A A . 149 LEU HA 1 1
8 25935 1 1 149 LEU HB2 H 10.235 2.414 10.081 1.00 . A A . 149 LEU HB2 1 1
8 25936 1 1 149 LEU HB3 H 10.441 1.614 11.639 1.00 . A A . 149 LEU HB3 1 1
8 25937 1 1 149 LEU HD11 H 13.662 2.849 9.190 1.00 . A A . 149 LEU HD11 1 1
8 25938 1 1 149 LEU HD12 H 12.048 2.517 8.563 1.00 . A A . 149 LEU HD12 1 1
8 25939 1 1 149 LEU HD13 H 13.145 1.184 8.924 1.00 . A A . 149 LEU HD13 1 1
8 25940 1 1 149 LEU HD21 H 12.003 3.455 12.308 1.00 . A A . 149 LEU HD21 1 1
8 25941 1 1 149 LEU HD22 H 11.832 4.210 10.723 1.00 . A A . 149 LEU HD22 1 1
8 25942 1 1 149 LEU HD23 H 13.434 3.792 11.333 1.00 . A A . 149 LEU HD23 1 1
8 25943 1 1 149 LEU HG H 12.852 1.395 11.230 1.00 . A A . 149 LEU HG 1 1
8 25944 1 1 149 LEU N N 9.299 -0.116 9.948 1.00 . A A . 149 LEU N 1 1
8 25945 1 1 149 LEU O O 12.539 -1.205 10.101 1.00 . A A . 149 LEU O 1 1
8 25946 1 1 150 GLY C C 11.926 -3.332 12.101 1.00 . A A . 150 GLY C 1 1
8 25947 1 1 150 GLY CA C 12.000 -1.935 12.710 1.00 . A A . 150 GLY CA 1 1
8 25948 1 1 150 GLY H H 10.451 -0.542 12.318 1.00 . A A . 150 GLY H 1 1
8 25949 1 1 150 GLY HA2 H 13.033 -1.617 12.745 1.00 . A A . 150 GLY HA2 1 1
8 25950 1 1 150 GLY HA3 H 11.603 -1.967 13.712 1.00 . A A . 150 GLY HA3 1 1
8 25951 1 1 150 GLY N N 11.232 -0.981 11.919 1.00 . A A . 150 GLY N 1 1
8 25952 1 1 150 GLY O O 12.949 -3.982 11.890 1.00 . A A . 150 GLY O 1 1
8 25953 1 1 151 TRP C C 11.093 -5.159 9.825 1.00 . A A . 151 TRP C 1 1
8 25954 1 1 151 TRP CA C 10.513 -5.106 11.234 1.00 . A A . 151 TRP CA 1 1
8 25955 1 1 151 TRP CB C 9.020 -5.440 11.186 1.00 . A A . 151 TRP CB 1 1
8 25956 1 1 151 TRP CD1 C 7.793 -4.681 13.261 1.00 . A A . 151 TRP CD1 1 1
8 25957 1 1 151 TRP CD2 C 8.641 -6.755 13.468 1.00 . A A . 151 TRP CD2 1 1
8 25958 1 1 151 TRP CE2 C 7.987 -6.459 14.688 1.00 . A A . 151 TRP CE2 1 1
8 25959 1 1 151 TRP CE3 C 9.263 -8.009 13.336 1.00 . A A . 151 TRP CE3 1 1
8 25960 1 1 151 TRP CG C 8.503 -5.609 12.579 1.00 . A A . 151 TRP CG 1 1
8 25961 1 1 151 TRP CH2 C 8.576 -8.617 15.592 1.00 . A A . 151 TRP CH2 1 1
8 25962 1 1 151 TRP CZ2 C 7.952 -7.376 15.739 1.00 . A A . 151 TRP CZ2 1 1
8 25963 1 1 151 TRP CZ3 C 9.230 -8.934 14.393 1.00 . A A . 151 TRP CZ3 1 1
8 25964 1 1 151 TRP H H 9.930 -3.221 12.008 1.00 . A A . 151 TRP H 1 1
8 25965 1 1 151 TRP HA H 11.014 -5.839 11.848 1.00 . A A . 151 TRP HA 1 1
8 25966 1 1 151 TRP HB2 H 8.488 -4.637 10.699 1.00 . A A . 151 TRP HB2 1 1
8 25967 1 1 151 TRP HB3 H 8.874 -6.357 10.635 1.00 . A A . 151 TRP HB3 1 1
8 25968 1 1 151 TRP HD1 H 7.512 -3.706 12.890 1.00 . A A . 151 TRP HD1 1 1
8 25969 1 1 151 TRP HE1 H 6.979 -4.710 15.203 1.00 . A A . 151 TRP HE1 1 1
8 25970 1 1 151 TRP HE3 H 9.769 -8.263 12.416 1.00 . A A . 151 TRP HE3 1 1
8 25971 1 1 151 TRP HH2 H 8.553 -9.333 16.401 1.00 . A A . 151 TRP HH2 1 1
8 25972 1 1 151 TRP HZ2 H 7.447 -7.126 16.661 1.00 . A A . 151 TRP HZ2 1 1
8 25973 1 1 151 TRP HZ3 H 9.710 -9.894 14.281 1.00 . A A . 151 TRP HZ3 1 1
8 25974 1 1 151 TRP N N 10.708 -3.785 11.820 1.00 . A A . 151 TRP N 1 1
8 25975 1 1 151 TRP NE1 N 7.486 -5.184 14.513 1.00 . A A . 151 TRP NE1 1 1
8 25976 1 1 151 TRP O O 11.932 -6.007 9.520 1.00 . A A . 151 TRP O 1 1
8 25977 1 1 152 ILE C C 12.647 -4.187 7.559 1.00 . A A . 152 ILE C 1 1
8 25978 1 1 152 ILE CA C 11.123 -4.201 7.593 1.00 . A A . 152 ILE CA 1 1
8 25979 1 1 152 ILE CB C 10.583 -2.954 6.893 1.00 . A A . 152 ILE CB 1 1
8 25980 1 1 152 ILE CD1 C 9.854 -2.019 4.693 1.00 . A A . 152 ILE CD1 1 1
8 25981 1 1 152 ILE CG1 C 10.563 -3.187 5.381 1.00 . A A . 152 ILE CG1 1 1
8 25982 1 1 152 ILE CG2 C 11.484 -1.759 7.212 1.00 . A A . 152 ILE CG2 1 1
8 25983 1 1 152 ILE H H 9.972 -3.597 9.267 1.00 . A A . 152 ILE H 1 1
8 25984 1 1 152 ILE HA H 10.769 -5.076 7.068 1.00 . A A . 152 ILE HA 1 1
8 25985 1 1 152 ILE HB H 9.581 -2.750 7.242 1.00 . A A . 152 ILE HB 1 1
8 25986 1 1 152 ILE HD11 H 8.924 -1.811 5.204 1.00 . A A . 152 ILE HD11 1 1
8 25987 1 1 152 ILE HD12 H 9.649 -2.277 3.665 1.00 . A A . 152 ILE HD12 1 1
8 25988 1 1 152 ILE HD13 H 10.486 -1.144 4.726 1.00 . A A . 152 ILE HD13 1 1
8 25989 1 1 152 ILE HG12 H 11.577 -3.259 5.015 1.00 . A A . 152 ILE HG12 1 1
8 25990 1 1 152 ILE HG13 H 10.035 -4.103 5.165 1.00 . A A . 152 ILE HG13 1 1
8 25991 1 1 152 ILE HG21 H 12.377 -1.810 6.606 1.00 . A A . 152 ILE HG21 1 1
8 25992 1 1 152 ILE HG22 H 11.756 -1.782 8.256 1.00 . A A . 152 ILE HG22 1 1
8 25993 1 1 152 ILE HG23 H 10.955 -0.841 6.998 1.00 . A A . 152 ILE HG23 1 1
8 25994 1 1 152 ILE N N 10.641 -4.249 8.969 1.00 . A A . 152 ILE N 1 1
8 25995 1 1 152 ILE O O 13.263 -4.750 6.654 1.00 . A A . 152 ILE O 1 1
8 25996 1 1 153 GLN C C 15.305 -4.832 8.900 1.00 . A A . 153 GLN C 1 1
8 25997 1 1 153 GLN CA C 14.704 -3.456 8.624 1.00 . A A . 153 GLN CA 1 1
8 25998 1 1 153 GLN CB C 15.118 -2.486 9.733 1.00 . A A . 153 GLN CB 1 1
8 25999 1 1 153 GLN CD C 15.222 -0.057 10.323 1.00 . A A . 153 GLN CD 1 1
8 26000 1 1 153 GLN CG C 15.148 -1.060 9.177 1.00 . A A . 153 GLN CG 1 1
8 26001 1 1 153 GLN H H 12.708 -3.108 9.244 1.00 . A A . 153 GLN H 1 1
8 26002 1 1 153 GLN HA H 15.083 -3.091 7.681 1.00 . A A . 153 GLN HA 1 1
8 26003 1 1 153 GLN HB2 H 14.407 -2.543 10.544 1.00 . A A . 153 GLN HB2 1 1
8 26004 1 1 153 GLN HB3 H 16.100 -2.750 10.095 1.00 . A A . 153 GLN HB3 1 1
8 26005 1 1 153 GLN HE21 H 15.252 1.529 9.126 1.00 . A A . 153 GLN HE21 1 1
8 26006 1 1 153 GLN HE22 H 15.314 1.871 10.788 1.00 . A A . 153 GLN HE22 1 1
8 26007 1 1 153 GLN HG2 H 16.012 -0.942 8.540 1.00 . A A . 153 GLN HG2 1 1
8 26008 1 1 153 GLN HG3 H 14.251 -0.880 8.602 1.00 . A A . 153 GLN HG3 1 1
8 26009 1 1 153 GLN N N 13.250 -3.538 8.551 1.00 . A A . 153 GLN N 1 1
8 26010 1 1 153 GLN NE2 N 15.266 1.220 10.057 1.00 . A A . 153 GLN NE2 1 1
8 26011 1 1 153 GLN O O 16.415 -5.134 8.460 1.00 . A A . 153 GLN O 1 1
8 26012 1 1 153 GLN OE1 O 15.240 -0.446 11.491 1.00 . A A . 153 GLN OE1 1 1
8 26013 1 1 154 ASP C C 14.622 -7.993 8.877 1.00 . A A . 154 ASP C 1 1
8 26014 1 1 154 ASP CA C 15.036 -7.000 9.958 1.00 . A A . 154 ASP CA 1 1
8 26015 1 1 154 ASP CB C 14.459 -7.441 11.305 1.00 . A A . 154 ASP CB 1 1
8 26016 1 1 154 ASP CG C 15.122 -8.738 11.757 1.00 . A A . 154 ASP CG 1 1
8 26017 1 1 154 ASP H H 13.689 -5.364 9.954 1.00 . A A . 154 ASP H 1 1
8 26018 1 1 154 ASP HA H 16.113 -6.987 10.027 1.00 . A A . 154 ASP HA 1 1
8 26019 1 1 154 ASP HB2 H 14.641 -6.670 12.042 1.00 . A A . 154 ASP HB2 1 1
8 26020 1 1 154 ASP HB3 H 13.396 -7.598 11.206 1.00 . A A . 154 ASP HB3 1 1
8 26021 1 1 154 ASP N N 14.566 -5.660 9.630 1.00 . A A . 154 ASP N 1 1
8 26022 1 1 154 ASP O O 14.993 -9.166 8.923 1.00 . A A . 154 ASP O 1 1
8 26023 1 1 154 ASP OD1 O 16.323 -8.723 11.973 1.00 . A A . 154 ASP OD1 1 1
8 26024 1 1 154 ASP OD2 O 14.419 -9.727 11.880 1.00 . A A . 154 ASP OD2 1 1
8 26025 1 1 155 GLN C C 14.286 -8.203 5.592 1.00 . A A . 155 GLN C 1 1
8 26026 1 1 155 GLN CA C 13.392 -8.370 6.816 1.00 . A A . 155 GLN CA 1 1
8 26027 1 1 155 GLN CB C 11.949 -8.018 6.450 1.00 . A A . 155 GLN CB 1 1
8 26028 1 1 155 GLN CD C 9.585 -8.027 7.268 1.00 . A A . 155 GLN CD 1 1
8 26029 1 1 155 GLN CG C 11.014 -8.462 7.576 1.00 . A A . 155 GLN CG 1 1
8 26030 1 1 155 GLN H H 13.587 -6.571 7.921 1.00 . A A . 155 GLN H 1 1
8 26031 1 1 155 GLN HA H 13.429 -9.400 7.141 1.00 . A A . 155 GLN HA 1 1
8 26032 1 1 155 GLN HB2 H 11.863 -6.951 6.308 1.00 . A A . 155 GLN HB2 1 1
8 26033 1 1 155 GLN HB3 H 11.676 -8.527 5.537 1.00 . A A . 155 GLN HB3 1 1
8 26034 1 1 155 GLN HE21 H 8.856 -8.685 8.994 1.00 . A A . 155 GLN HE21 1 1
8 26035 1 1 155 GLN HE22 H 7.722 -7.969 7.953 1.00 . A A . 155 GLN HE22 1 1
8 26036 1 1 155 GLN HG2 H 11.049 -9.538 7.669 1.00 . A A . 155 GLN HG2 1 1
8 26037 1 1 155 GLN HG3 H 11.331 -8.010 8.504 1.00 . A A . 155 GLN HG3 1 1
8 26038 1 1 155 GLN N N 13.850 -7.514 7.906 1.00 . A A . 155 GLN N 1 1
8 26039 1 1 155 GLN NE2 N 8.642 -8.246 8.144 1.00 . A A . 155 GLN NE2 1 1
8 26040 1 1 155 GLN O O 14.058 -8.829 4.557 1.00 . A A . 155 GLN O 1 1
8 26041 1 1 155 GLN OE1 O 9.319 -7.474 6.200 1.00 . A A . 155 GLN OE1 1 1
8 26042 1 1 156 GLY C C 15.663 -6.072 3.654 1.00 . A A . 156 GLY C 1 1
8 26043 1 1 156 GLY CA C 16.224 -7.116 4.613 1.00 . A A . 156 GLY CA 1 1
8 26044 1 1 156 GLY H H 15.434 -6.885 6.566 1.00 . A A . 156 GLY H 1 1
8 26045 1 1 156 GLY HA2 H 17.167 -6.767 5.009 1.00 . A A . 156 GLY HA2 1 1
8 26046 1 1 156 GLY HA3 H 16.383 -8.038 4.076 1.00 . A A . 156 GLY HA3 1 1
8 26047 1 1 156 GLY N N 15.302 -7.356 5.718 1.00 . A A . 156 GLY N 1 1
8 26048 1 1 156 GLY O O 16.021 -6.042 2.476 1.00 . A A . 156 GLY O 1 1
8 26049 1 1 157 GLY C C 12.896 -4.671 2.688 1.00 . A A . 157 GLY C 1 1
8 26050 1 1 157 GLY CA C 14.180 -4.174 3.344 1.00 . A A . 157 GLY CA 1 1
8 26051 1 1 157 GLY H H 14.536 -5.288 5.111 1.00 . A A . 157 GLY H 1 1
8 26052 1 1 157 GLY HA2 H 13.955 -3.319 3.965 1.00 . A A . 157 GLY HA2 1 1
8 26053 1 1 157 GLY HA3 H 14.877 -3.880 2.575 1.00 . A A . 157 GLY HA3 1 1
8 26054 1 1 157 GLY N N 14.783 -5.217 4.165 1.00 . A A . 157 GLY N 1 1
8 26055 1 1 157 GLY O O 12.300 -5.651 3.135 1.00 . A A . 157 GLY O 1 1
8 26056 1 1 158 TRP C C 11.498 -5.632 0.092 1.00 . A A . 158 TRP C 1 1
8 26057 1 1 158 TRP CA C 11.262 -4.372 0.918 1.00 . A A . 158 TRP CA 1 1
8 26058 1 1 158 TRP CB C 10.814 -3.235 -0.002 1.00 . A A . 158 TRP CB 1 1
8 26059 1 1 158 TRP CD1 C 10.814 -1.221 1.527 1.00 . A A . 158 TRP CD1 1 1
8 26060 1 1 158 TRP CD2 C 8.737 -1.914 1.008 1.00 . A A . 158 TRP CD2 1 1
8 26061 1 1 158 TRP CE2 C 8.591 -0.794 1.860 1.00 . A A . 158 TRP CE2 1 1
8 26062 1 1 158 TRP CE3 C 7.571 -2.544 0.536 1.00 . A A . 158 TRP CE3 1 1
8 26063 1 1 158 TRP CG C 10.158 -2.165 0.812 1.00 . A A . 158 TRP CG 1 1
8 26064 1 1 158 TRP CH2 C 6.185 -0.951 1.749 1.00 . A A . 158 TRP CH2 1 1
8 26065 1 1 158 TRP CZ2 C 7.333 -0.314 2.229 1.00 . A A . 158 TRP CZ2 1 1
8 26066 1 1 158 TRP CZ3 C 6.303 -2.064 0.904 1.00 . A A . 158 TRP CZ3 1 1
8 26067 1 1 158 TRP H H 12.994 -3.217 1.316 1.00 . A A . 158 TRP H 1 1
8 26068 1 1 158 TRP HA H 10.482 -4.566 1.638 1.00 . A A . 158 TRP HA 1 1
8 26069 1 1 158 TRP HB2 H 11.673 -2.823 -0.510 1.00 . A A . 158 TRP HB2 1 1
8 26070 1 1 158 TRP HB3 H 10.112 -3.614 -0.729 1.00 . A A . 158 TRP HB3 1 1
8 26071 1 1 158 TRP HD1 H 11.887 -1.119 1.599 1.00 . A A . 158 TRP HD1 1 1
8 26072 1 1 158 TRP HE1 H 10.098 0.356 2.725 1.00 . A A . 158 TRP HE1 1 1
8 26073 1 1 158 TRP HE3 H 7.652 -3.401 -0.116 1.00 . A A . 158 TRP HE3 1 1
8 26074 1 1 158 TRP HH2 H 5.208 -0.587 2.030 1.00 . A A . 158 TRP HH2 1 1
8 26075 1 1 158 TRP HZ2 H 7.248 0.544 2.879 1.00 . A A . 158 TRP HZ2 1 1
8 26076 1 1 158 TRP HZ3 H 5.415 -2.555 0.536 1.00 . A A . 158 TRP HZ3 1 1
8 26077 1 1 158 TRP N N 12.478 -3.990 1.627 1.00 . A A . 158 TRP N 1 1
8 26078 1 1 158 TRP NE1 N 9.884 -0.406 2.148 1.00 . A A . 158 TRP NE1 1 1
8 26079 1 1 158 TRP O O 10.568 -6.180 -0.502 1.00 . A A . 158 TRP O 1 1
8 26080 1 1 159 ASP C C 12.328 -8.494 -0.167 1.00 . A A . 159 ASP C 1 1
8 26081 1 1 159 ASP CA C 13.093 -7.286 -0.697 1.00 . A A . 159 ASP CA 1 1
8 26082 1 1 159 ASP CB C 14.596 -7.548 -0.601 1.00 . A A . 159 ASP CB 1 1
8 26083 1 1 159 ASP CG C 15.005 -8.621 -1.605 1.00 . A A . 159 ASP CG 1 1
8 26084 1 1 159 ASP H H 13.446 -5.611 0.552 1.00 . A A . 159 ASP H 1 1
8 26085 1 1 159 ASP HA H 12.832 -7.133 -1.734 1.00 . A A . 159 ASP HA 1 1
8 26086 1 1 159 ASP HB2 H 15.134 -6.635 -0.814 1.00 . A A . 159 ASP HB2 1 1
8 26087 1 1 159 ASP HB3 H 14.839 -7.882 0.397 1.00 . A A . 159 ASP HB3 1 1
8 26088 1 1 159 ASP N N 12.746 -6.089 0.059 1.00 . A A . 159 ASP N 1 1
8 26089 1 1 159 ASP O O 11.825 -9.311 -0.939 1.00 . A A . 159 ASP O 1 1
8 26090 1 1 159 ASP OD1 O 14.839 -8.388 -2.791 1.00 . A A . 159 ASP OD1 1 1
8 26091 1 1 159 ASP OD2 O 15.475 -9.660 -1.173 1.00 . A A . 159 ASP OD2 1 1
8 26092 1 1 160 GLY C C 10.112 -9.819 1.250 1.00 . A A . 160 GLY C 1 1
8 26093 1 1 160 GLY CA C 11.538 -9.714 1.778 1.00 . A A . 160 GLY CA 1 1
8 26094 1 1 160 GLY H H 12.664 -7.920 1.721 1.00 . A A . 160 GLY H 1 1
8 26095 1 1 160 GLY HA2 H 12.065 -10.633 1.564 1.00 . A A . 160 GLY HA2 1 1
8 26096 1 1 160 GLY HA3 H 11.508 -9.563 2.847 1.00 . A A . 160 GLY HA3 1 1
8 26097 1 1 160 GLY N N 12.244 -8.602 1.155 1.00 . A A . 160 GLY N 1 1
8 26098 1 1 160 GLY O O 9.555 -10.913 1.149 1.00 . A A . 160 GLY O 1 1
8 26099 1 1 161 LEU C C 8.077 -9.405 -0.926 1.00 . A A . 161 LEU C 1 1
8 26100 1 1 161 LEU CA C 8.162 -8.650 0.396 1.00 . A A . 161 LEU CA 1 1
8 26101 1 1 161 LEU CB C 7.708 -7.203 0.191 1.00 . A A . 161 LEU CB 1 1
8 26102 1 1 161 LEU CD1 C 5.740 -5.665 0.180 1.00 . A A . 161 LEU CD1 1 1
8 26103 1 1 161 LEU CD2 C 5.525 -7.974 -0.746 1.00 . A A . 161 LEU CD2 1 1
8 26104 1 1 161 LEU CG C 6.189 -7.118 0.336 1.00 . A A . 161 LEU CG 1 1
8 26105 1 1 161 LEU H H 10.018 -7.833 1.015 1.00 . A A . 161 LEU H 1 1
8 26106 1 1 161 LEU HA H 7.507 -9.121 1.112 1.00 . A A . 161 LEU HA 1 1
8 26107 1 1 161 LEU HB2 H 8.178 -6.570 0.930 1.00 . A A . 161 LEU HB2 1 1
8 26108 1 1 161 LEU HB3 H 7.992 -6.874 -0.798 1.00 . A A . 161 LEU HB3 1 1
8 26109 1 1 161 LEU HD11 H 6.161 -5.252 -0.724 1.00 . A A . 161 LEU HD11 1 1
8 26110 1 1 161 LEU HD12 H 6.079 -5.090 1.030 1.00 . A A . 161 LEU HD12 1 1
8 26111 1 1 161 LEU HD13 H 4.662 -5.624 0.126 1.00 . A A . 161 LEU HD13 1 1
8 26112 1 1 161 LEU HD21 H 5.502 -9.005 -0.425 1.00 . A A . 161 LEU HD21 1 1
8 26113 1 1 161 LEU HD22 H 6.089 -7.896 -1.663 1.00 . A A . 161 LEU HD22 1 1
8 26114 1 1 161 LEU HD23 H 4.516 -7.627 -0.912 1.00 . A A . 161 LEU HD23 1 1
8 26115 1 1 161 LEU HG H 5.901 -7.481 1.312 1.00 . A A . 161 LEU HG 1 1
8 26116 1 1 161 LEU N N 9.525 -8.675 0.914 1.00 . A A . 161 LEU N 1 1
8 26117 1 1 161 LEU O O 7.259 -10.312 -1.082 1.00 . A A . 161 LEU O 1 1
8 26118 1 1 162 LEU C C 9.412 -11.117 -3.058 1.00 . A A . 162 LEU C 1 1
8 26119 1 1 162 LEU CA C 8.937 -9.673 -3.181 1.00 . A A . 162 LEU CA 1 1
8 26120 1 1 162 LEU CB C 9.858 -8.910 -4.135 1.00 . A A . 162 LEU CB 1 1
8 26121 1 1 162 LEU CD1 C 8.545 -9.838 -6.048 1.00 . A A . 162 LEU CD1 1 1
8 26122 1 1 162 LEU CD2 C 10.806 -8.855 -6.445 1.00 . A A . 162 LEU CD2 1 1
8 26123 1 1 162 LEU CG C 9.949 -9.659 -5.465 1.00 . A A . 162 LEU CG 1 1
8 26124 1 1 162 LEU H H 9.555 -8.295 -1.694 1.00 . A A . 162 LEU H 1 1
8 26125 1 1 162 LEU HA H 7.936 -9.667 -3.584 1.00 . A A . 162 LEU HA 1 1
8 26126 1 1 162 LEU HB2 H 9.460 -7.920 -4.304 1.00 . A A . 162 LEU HB2 1 1
8 26127 1 1 162 LEU HB3 H 10.843 -8.834 -3.700 1.00 . A A . 162 LEU HB3 1 1
8 26128 1 1 162 LEU HD11 H 8.082 -10.710 -5.609 1.00 . A A . 162 LEU HD11 1 1
8 26129 1 1 162 LEU HD12 H 8.613 -9.966 -7.118 1.00 . A A . 162 LEU HD12 1 1
8 26130 1 1 162 LEU HD13 H 7.950 -8.965 -5.826 1.00 . A A . 162 LEU HD13 1 1
8 26131 1 1 162 LEU HD21 H 11.086 -9.483 -7.278 1.00 . A A . 162 LEU HD21 1 1
8 26132 1 1 162 LEU HD22 H 11.696 -8.507 -5.942 1.00 . A A . 162 LEU HD22 1 1
8 26133 1 1 162 LEU HD23 H 10.243 -8.008 -6.806 1.00 . A A . 162 LEU HD23 1 1
8 26134 1 1 162 LEU HG H 10.397 -10.629 -5.303 1.00 . A A . 162 LEU HG 1 1
8 26135 1 1 162 LEU N N 8.926 -9.024 -1.875 1.00 . A A . 162 LEU N 1 1
8 26136 1 1 162 LEU O O 8.996 -11.986 -3.824 1.00 . A A . 162 LEU O 1 1
8 26137 1 1 163 SER C C 9.706 -13.647 -1.397 1.00 . A A . 163 SER C 1 1
8 26138 1 1 163 SER CA C 10.812 -12.709 -1.872 1.00 . A A . 163 SER CA 1 1
8 26139 1 1 163 SER CB C 11.933 -12.671 -0.834 1.00 . A A . 163 SER CB 1 1
8 26140 1 1 163 SER H H 10.582 -10.635 -1.506 1.00 . A A . 163 SER H 1 1
8 26141 1 1 163 SER HA H 11.212 -13.082 -2.803 1.00 . A A . 163 SER HA 1 1
8 26142 1 1 163 SER HB2 H 12.662 -11.929 -1.115 1.00 . A A . 163 SER HB2 1 1
8 26143 1 1 163 SER HB3 H 11.518 -12.419 0.133 1.00 . A A . 163 SER HB3 1 1
8 26144 1 1 163 SER HG H 12.223 -14.408 -0.006 1.00 . A A . 163 SER HG 1 1
8 26145 1 1 163 SER N N 10.286 -11.366 -2.087 1.00 . A A . 163 SER N 1 1
8 26146 1 1 163 SER O O 9.775 -14.858 -1.606 1.00 . A A . 163 SER O 1 1
8 26147 1 1 163 SER OG O 12.562 -13.945 -0.776 1.00 . A A . 163 SER OG 1 1
8 26148 1 1 164 TYR C C 6.643 -14.269 -1.398 1.00 . A A . 164 TYR C 1 1
8 26149 1 1 164 TYR CA C 7.576 -13.874 -0.256 1.00 . A A . 164 TYR CA 1 1
8 26150 1 1 164 TYR CB C 6.795 -13.078 0.791 1.00 . A A . 164 TYR CB 1 1
8 26151 1 1 164 TYR CD1 C 5.781 -14.940 2.154 1.00 . A A . 164 TYR CD1 1 1
8 26152 1 1 164 TYR CD2 C 4.324 -13.576 0.778 1.00 . A A . 164 TYR CD2 1 1
8 26153 1 1 164 TYR CE1 C 4.677 -15.688 2.582 1.00 . A A . 164 TYR CE1 1 1
8 26154 1 1 164 TYR CE2 C 3.220 -14.322 1.205 1.00 . A A . 164 TYR CE2 1 1
8 26155 1 1 164 TYR CG C 5.604 -13.884 1.253 1.00 . A A . 164 TYR CG 1 1
8 26156 1 1 164 TYR CZ C 3.396 -15.379 2.107 1.00 . A A . 164 TYR CZ 1 1
8 26157 1 1 164 TYR H H 8.690 -12.109 -0.620 1.00 . A A . 164 TYR H 1 1
8 26158 1 1 164 TYR HA H 7.964 -14.770 0.205 1.00 . A A . 164 TYR HA 1 1
8 26159 1 1 164 TYR HB2 H 7.436 -12.867 1.635 1.00 . A A . 164 TYR HB2 1 1
8 26160 1 1 164 TYR HB3 H 6.454 -12.150 0.358 1.00 . A A . 164 TYR HB3 1 1
8 26161 1 1 164 TYR HD1 H 6.768 -15.178 2.520 1.00 . A A . 164 TYR HD1 1 1
8 26162 1 1 164 TYR HD2 H 4.188 -12.761 0.082 1.00 . A A . 164 TYR HD2 1 1
8 26163 1 1 164 TYR HE1 H 4.812 -16.502 3.278 1.00 . A A . 164 TYR HE1 1 1
8 26164 1 1 164 TYR HE2 H 2.232 -14.085 0.838 1.00 . A A . 164 TYR HE2 1 1
8 26165 1 1 164 TYR HH H 2.635 -16.871 3.021 1.00 . A A . 164 TYR HH 1 1
8 26166 1 1 164 TYR N N 8.691 -13.079 -0.757 1.00 . A A . 164 TYR N 1 1
8 26167 1 1 164 TYR O O 6.182 -15.407 -1.470 1.00 . A A . 164 TYR O 1 1
8 26168 1 1 164 TYR OH O 2.307 -16.116 2.529 1.00 . A A . 164 TYR OH 1 1
8 26169 1 1 165 PHE C C 6.181 -14.486 -4.436 1.00 . A A . 165 PHE C 1 1
8 26170 1 1 165 PHE CA C 5.491 -13.579 -3.421 1.00 . A A . 165 PHE CA 1 1
8 26171 1 1 165 PHE CB C 5.101 -12.261 -4.092 1.00 . A A . 165 PHE CB 1 1
8 26172 1 1 165 PHE CD1 C 4.265 -11.212 -1.958 1.00 . A A . 165 PHE CD1 1 1
8 26173 1 1 165 PHE CD2 C 2.768 -11.334 -3.862 1.00 . A A . 165 PHE CD2 1 1
8 26174 1 1 165 PHE CE1 C 3.261 -10.586 -1.210 1.00 . A A . 165 PHE CE1 1 1
8 26175 1 1 165 PHE CE2 C 1.765 -10.708 -3.114 1.00 . A A . 165 PHE CE2 1 1
8 26176 1 1 165 PHE CG C 4.019 -11.586 -3.285 1.00 . A A . 165 PHE CG 1 1
8 26177 1 1 165 PHE CZ C 2.011 -10.334 -1.787 1.00 . A A . 165 PHE CZ 1 1
8 26178 1 1 165 PHE H H 6.767 -12.430 -2.178 1.00 . A A . 165 PHE H 1 1
8 26179 1 1 165 PHE HA H 4.597 -14.068 -3.066 1.00 . A A . 165 PHE HA 1 1
8 26180 1 1 165 PHE HB2 H 5.966 -11.615 -4.147 1.00 . A A . 165 PHE HB2 1 1
8 26181 1 1 165 PHE HB3 H 4.736 -12.459 -5.089 1.00 . A A . 165 PHE HB3 1 1
8 26182 1 1 165 PHE HD1 H 5.229 -11.407 -1.513 1.00 . A A . 165 PHE HD1 1 1
8 26183 1 1 165 PHE HD2 H 2.579 -11.623 -4.886 1.00 . A A . 165 PHE HD2 1 1
8 26184 1 1 165 PHE HE1 H 3.451 -10.297 -0.186 1.00 . A A . 165 PHE HE1 1 1
8 26185 1 1 165 PHE HE2 H 0.801 -10.514 -3.559 1.00 . A A . 165 PHE HE2 1 1
8 26186 1 1 165 PHE HZ H 1.237 -9.851 -1.210 1.00 . A A . 165 PHE HZ 1 1
8 26187 1 1 165 PHE N N 6.371 -13.320 -2.287 1.00 . A A . 165 PHE N 1 1
8 26188 1 1 165 PHE O O 6.181 -14.203 -5.635 1.00 . A A . 165 PHE O 1 1
8 26189 1 1 166 GLY C C 7.021 -17.947 -4.537 1.00 . A A . 166 GLY C 1 1
8 26190 1 1 166 GLY CA C 7.457 -16.514 -4.825 1.00 . A A . 166 GLY CA 1 1
8 26191 1 1 166 GLY H H 6.735 -15.748 -2.985 1.00 . A A . 166 GLY H 1 1
8 26192 1 1 166 GLY HA2 H 7.233 -16.272 -5.853 1.00 . A A . 166 GLY HA2 1 1
8 26193 1 1 166 GLY HA3 H 8.522 -16.432 -4.664 1.00 . A A . 166 GLY HA3 1 1
8 26194 1 1 166 GLY N N 6.767 -15.574 -3.949 1.00 . A A . 166 GLY N 1 1
8 26195 1 1 166 GLY O O 7.835 -18.870 -4.554 1.00 . A A . 166 GLY O 1 1
8 26196 1 1 167 THR C C 4.340 -19.948 -5.148 1.00 . A A . 167 THR C 1 1
8 26197 1 1 167 THR CA C 5.195 -19.450 -3.987 1.00 . A A . 167 THR CA 1 1
8 26198 1 1 167 THR CB C 4.352 -19.407 -2.711 1.00 . A A . 167 THR CB 1 1
8 26199 1 1 167 THR CG2 C 4.064 -17.952 -2.335 1.00 . A A . 167 THR CG2 1 1
8 26200 1 1 167 THR H H 5.127 -17.352 -4.276 1.00 . A A . 167 THR H 1 1
8 26201 1 1 167 THR HA H 6.016 -20.135 -3.838 1.00 . A A . 167 THR HA 1 1
8 26202 1 1 167 THR HB H 4.891 -19.882 -1.906 1.00 . A A . 167 THR HB 1 1
8 26203 1 1 167 THR HG1 H 2.778 -20.359 -2.078 1.00 . A A . 167 THR HG1 1 1
8 26204 1 1 167 THR HG21 H 3.607 -17.447 -3.174 1.00 . A A . 167 THR HG21 1 1
8 26205 1 1 167 THR HG22 H 4.989 -17.458 -2.080 1.00 . A A . 167 THR HG22 1 1
8 26206 1 1 167 THR HG23 H 3.394 -17.924 -1.489 1.00 . A A . 167 THR HG23 1 1
8 26207 1 1 167 THR N N 5.729 -18.125 -4.275 1.00 . A A . 167 THR N 1 1
8 26208 1 1 167 THR O O 4.168 -19.252 -6.149 1.00 . A A . 167 THR O 1 1
8 26209 1 1 167 THR OG1 O 3.127 -20.092 -2.931 1.00 . A A . 167 THR OG1 1 1
8 26210 1 1 168 PRO C C 1.577 -21.078 -6.165 1.00 . A A . 168 PRO C 1 1
8 26211 1 1 168 PRO CA C 2.948 -21.744 -6.082 1.00 . A A . 168 PRO CA 1 1
8 26212 1 1 168 PRO CB C 2.821 -23.205 -5.647 1.00 . A A . 168 PRO CB 1 1
8 26213 1 1 168 PRO CD C 3.964 -22.019 -3.864 1.00 . A A . 168 PRO CD 1 1
8 26214 1 1 168 PRO CG C 3.043 -23.201 -4.171 1.00 . A A . 168 PRO CG 1 1
8 26215 1 1 168 PRO HA H 3.443 -21.695 -7.038 1.00 . A A . 168 PRO HA 1 1
8 26216 1 1 168 PRO HB2 H 1.833 -23.578 -5.879 1.00 . A A . 168 PRO HB2 1 1
8 26217 1 1 168 PRO HB3 H 3.574 -23.807 -6.131 1.00 . A A . 168 PRO HB3 1 1
8 26218 1 1 168 PRO HD2 H 3.649 -21.519 -2.957 1.00 . A A . 168 PRO HD2 1 1
8 26219 1 1 168 PRO HD3 H 4.988 -22.346 -3.783 1.00 . A A . 168 PRO HD3 1 1
8 26220 1 1 168 PRO HG2 H 2.099 -23.082 -3.656 1.00 . A A . 168 PRO HG2 1 1
8 26221 1 1 168 PRO HG3 H 3.519 -24.120 -3.865 1.00 . A A . 168 PRO HG3 1 1
8 26222 1 1 168 PRO N N 3.805 -21.132 -5.027 1.00 . A A . 168 PRO N 1 1
8 26223 1 1 168 PRO O O 1.444 -19.876 -5.934 1.00 . A A . 168 PRO O 1 1
8 26224 1 1 169 THR C C -0.944 -20.064 -5.787 1.00 . A A . 169 THR C 1 1
8 26225 1 1 169 THR CA C -0.797 -21.345 -6.604 1.00 . A A . 169 THR CA 1 1
8 26226 1 1 169 THR CB C -1.801 -22.387 -6.107 1.00 . A A . 169 THR CB 1 1
8 26227 1 1 169 THR CG2 C -1.632 -23.682 -6.904 1.00 . A A . 169 THR CG2 1 1
8 26228 1 1 169 THR H H 0.724 -22.819 -6.666 1.00 . A A . 169 THR H 1 1
8 26229 1 1 169 THR HA H -1.006 -21.126 -7.639 1.00 . A A . 169 THR HA 1 1
8 26230 1 1 169 THR HB H -2.805 -22.014 -6.243 1.00 . A A . 169 THR HB 1 1
8 26231 1 1 169 THR HG1 H -2.289 -22.245 -4.229 1.00 . A A . 169 THR HG1 1 1
8 26232 1 1 169 THR HG21 H -1.535 -23.448 -7.954 1.00 . A A . 169 THR HG21 1 1
8 26233 1 1 169 THR HG22 H -2.496 -24.312 -6.753 1.00 . A A . 169 THR HG22 1 1
8 26234 1 1 169 THR HG23 H -0.745 -24.199 -6.567 1.00 . A A . 169 THR HG23 1 1
8 26235 1 1 169 THR N N 0.559 -21.868 -6.494 1.00 . A A . 169 THR N 1 1
8 26236 1 1 169 THR O O -1.073 -20.108 -4.564 1.00 . A A . 169 THR O 1 1
8 26237 1 1 169 THR OG1 O -1.573 -22.643 -4.729 1.00 . A A . 169 THR OG1 1 1
8 26238 1 1 170 TRP C C -2.436 -17.505 -5.166 1.00 . A A . 170 TRP C 1 1
8 26239 1 1 170 TRP CA C -1.056 -17.639 -5.800 1.00 . A A . 170 TRP CA 1 1
8 26240 1 1 170 TRP CB C -0.840 -16.502 -6.801 1.00 . A A . 170 TRP CB 1 1
8 26241 1 1 170 TRP CD1 C -2.939 -16.091 -8.147 1.00 . A A . 170 TRP CD1 1 1
8 26242 1 1 170 TRP CD2 C -1.540 -17.541 -9.148 1.00 . A A . 170 TRP CD2 1 1
8 26243 1 1 170 TRP CE2 C -2.661 -17.404 -10.001 1.00 . A A . 170 TRP CE2 1 1
8 26244 1 1 170 TRP CE3 C -0.504 -18.404 -9.549 1.00 . A A . 170 TRP CE3 1 1
8 26245 1 1 170 TRP CG C -1.741 -16.697 -7.978 1.00 . A A . 170 TRP CG 1 1
8 26246 1 1 170 TRP CH2 C -1.712 -18.952 -11.591 1.00 . A A . 170 TRP CH2 1 1
8 26247 1 1 170 TRP CZ2 C -2.750 -18.098 -11.207 1.00 . A A . 170 TRP CZ2 1 1
8 26248 1 1 170 TRP CZ3 C -0.591 -19.104 -10.763 1.00 . A A . 170 TRP CZ3 1 1
8 26249 1 1 170 TRP H H -0.818 -18.952 -7.446 1.00 . A A . 170 TRP H 1 1
8 26250 1 1 170 TRP HA H -0.306 -17.569 -5.027 1.00 . A A . 170 TRP HA 1 1
8 26251 1 1 170 TRP HB2 H -1.065 -15.558 -6.328 1.00 . A A . 170 TRP HB2 1 1
8 26252 1 1 170 TRP HB3 H 0.188 -16.503 -7.131 1.00 . A A . 170 TRP HB3 1 1
8 26253 1 1 170 TRP HD1 H -3.394 -15.395 -7.459 1.00 . A A . 170 TRP HD1 1 1
8 26254 1 1 170 TRP HE1 H -4.350 -16.220 -9.706 1.00 . A A . 170 TRP HE1 1 1
8 26255 1 1 170 TRP HE3 H 0.365 -18.529 -8.919 1.00 . A A . 170 TRP HE3 1 1
8 26256 1 1 170 TRP HH2 H -1.774 -19.493 -12.523 1.00 . A A . 170 TRP HH2 1 1
8 26257 1 1 170 TRP HZ2 H -3.617 -17.978 -11.841 1.00 . A A . 170 TRP HZ2 1 1
8 26258 1 1 170 TRP HZ3 H 0.211 -19.764 -11.061 1.00 . A A . 170 TRP HZ3 1 1
8 26259 1 1 170 TRP N N -0.924 -18.926 -6.472 1.00 . A A . 170 TRP N 1 1
8 26260 1 1 170 TRP NE1 N -3.486 -16.510 -9.347 1.00 . A A . 170 TRP NE1 1 1
8 26261 1 1 170 TRP O O -2.646 -16.675 -4.281 1.00 . A A . 170 TRP O 1 1
8 26262 1 1 171 GLN C C -4.711 -18.266 -3.568 1.00 . A A . 171 GLN C 1 1
8 26263 1 1 171 GLN CA C -4.732 -18.293 -5.093 1.00 . A A . 171 GLN CA 1 1
8 26264 1 1 171 GLN CB C -5.512 -19.518 -5.572 1.00 . A A . 171 GLN CB 1 1
8 26265 1 1 171 GLN CD C -5.670 -20.918 -3.504 1.00 . A A . 171 GLN CD 1 1
8 26266 1 1 171 GLN CG C -4.990 -20.768 -4.860 1.00 . A A . 171 GLN CG 1 1
8 26267 1 1 171 GLN H H -3.150 -18.969 -6.329 1.00 . A A . 171 GLN H 1 1
8 26268 1 1 171 GLN HA H -5.226 -17.404 -5.452 1.00 . A A . 171 GLN HA 1 1
8 26269 1 1 171 GLN HB2 H -6.561 -19.387 -5.348 1.00 . A A . 171 GLN HB2 1 1
8 26270 1 1 171 GLN HB3 H -5.383 -19.633 -6.638 1.00 . A A . 171 GLN HB3 1 1
8 26271 1 1 171 GLN HE21 H -3.970 -21.192 -2.516 1.00 . A A . 171 GLN HE21 1 1
8 26272 1 1 171 GLN HE22 H -5.376 -21.228 -1.565 1.00 . A A . 171 GLN HE22 1 1
8 26273 1 1 171 GLN HG2 H -5.199 -21.638 -5.464 1.00 . A A . 171 GLN HG2 1 1
8 26274 1 1 171 GLN HG3 H -3.924 -20.678 -4.716 1.00 . A A . 171 GLN HG3 1 1
8 26275 1 1 171 GLN N N -3.375 -18.328 -5.624 1.00 . A A . 171 GLN N 1 1
8 26276 1 1 171 GLN NE2 N -4.945 -21.131 -2.440 1.00 . A A . 171 GLN NE2 1 1
8 26277 1 1 171 GLN O O -5.723 -17.975 -2.928 1.00 . A A . 171 GLN O 1 1
8 26278 1 1 171 GLN OE1 O -6.896 -20.840 -3.411 1.00 . A A . 171 GLN OE1 1 1
8 26279 1 1 172 THR C C -3.056 -17.184 -1.029 1.00 . A A . 172 THR C 1 1
8 26280 1 1 172 THR CA C -3.411 -18.577 -1.540 1.00 . A A . 172 THR CA 1 1
8 26281 1 1 172 THR CB C -2.321 -19.568 -1.126 1.00 . A A . 172 THR CB 1 1
8 26282 1 1 172 THR CG2 C -2.458 -19.887 0.364 1.00 . A A . 172 THR CG2 1 1
8 26283 1 1 172 THR H H -2.780 -18.794 -3.552 1.00 . A A . 172 THR H 1 1
8 26284 1 1 172 THR HA H -4.348 -18.884 -1.098 1.00 . A A . 172 THR HA 1 1
8 26285 1 1 172 THR HB H -1.351 -19.133 -1.308 1.00 . A A . 172 THR HB 1 1
8 26286 1 1 172 THR HG1 H -1.810 -21.393 -1.561 1.00 . A A . 172 THR HG1 1 1
8 26287 1 1 172 THR HG21 H -1.572 -20.401 0.704 1.00 . A A . 172 THR HG21 1 1
8 26288 1 1 172 THR HG22 H -3.322 -20.518 0.518 1.00 . A A . 172 THR HG22 1 1
8 26289 1 1 172 THR HG23 H -2.579 -18.969 0.919 1.00 . A A . 172 THR HG23 1 1
8 26290 1 1 172 THR N N -3.553 -18.570 -2.991 1.00 . A A . 172 THR N 1 1
8 26291 1 1 172 THR O O -3.401 -16.817 0.094 1.00 . A A . 172 THR O 1 1
8 26292 1 1 172 THR OG1 O -2.457 -20.762 -1.884 1.00 . A A . 172 THR OG1 1 1
8 26293 1 1 173 VAL C C -3.178 -14.132 -1.472 1.00 . A A . 173 VAL C 1 1
8 26294 1 1 173 VAL CA C -1.968 -15.062 -1.485 1.00 . A A . 173 VAL CA 1 1
8 26295 1 1 173 VAL CB C -0.924 -14.530 -2.468 1.00 . A A . 173 VAL CB 1 1
8 26296 1 1 173 VAL CG1 C 0.059 -15.647 -2.823 1.00 . A A . 173 VAL CG1 1 1
8 26297 1 1 173 VAL CG2 C -1.624 -14.044 -3.739 1.00 . A A . 173 VAL CG2 1 1
8 26298 1 1 173 VAL H H -2.118 -16.758 -2.746 1.00 . A A . 173 VAL H 1 1
8 26299 1 1 173 VAL HA H -1.535 -15.087 -0.496 1.00 . A A . 173 VAL HA 1 1
8 26300 1 1 173 VAL HB H -0.388 -13.709 -2.013 1.00 . A A . 173 VAL HB 1 1
8 26301 1 1 173 VAL HG11 H -0.490 -16.533 -3.103 1.00 . A A . 173 VAL HG11 1 1
8 26302 1 1 173 VAL HG12 H 0.681 -15.864 -1.967 1.00 . A A . 173 VAL HG12 1 1
8 26303 1 1 173 VAL HG13 H 0.679 -15.331 -3.649 1.00 . A A . 173 VAL HG13 1 1
8 26304 1 1 173 VAL HG21 H -0.896 -13.930 -4.529 1.00 . A A . 173 VAL HG21 1 1
8 26305 1 1 173 VAL HG22 H -2.100 -13.094 -3.548 1.00 . A A . 173 VAL HG22 1 1
8 26306 1 1 173 VAL HG23 H -2.369 -14.766 -4.039 1.00 . A A . 173 VAL HG23 1 1
8 26307 1 1 173 VAL N N -2.365 -16.413 -1.862 1.00 . A A . 173 VAL N 1 1
8 26308 1 1 173 VAL O O -3.363 -13.353 -0.537 1.00 . A A . 173 VAL O 1 1
8 26309 1 1 174 THR C C -6.170 -13.714 -1.495 1.00 . A A . 174 THR C 1 1
8 26310 1 1 174 THR CA C -5.185 -13.381 -2.612 1.00 . A A . 174 THR CA 1 1
8 26311 1 1 174 THR CB C -5.861 -13.588 -3.970 1.00 . A A . 174 THR CB 1 1
8 26312 1 1 174 THR CG2 C -6.974 -12.555 -4.151 1.00 . A A . 174 THR CG2 1 1
8 26313 1 1 174 THR H H -3.798 -14.859 -3.230 1.00 . A A . 174 THR H 1 1
8 26314 1 1 174 THR HA H -4.892 -12.346 -2.524 1.00 . A A . 174 THR HA 1 1
8 26315 1 1 174 THR HB H -6.286 -14.579 -4.013 1.00 . A A . 174 THR HB 1 1
8 26316 1 1 174 THR HG1 H -5.367 -13.251 -5.820 1.00 . A A . 174 THR HG1 1 1
8 26317 1 1 174 THR HG21 H -7.694 -12.657 -3.353 1.00 . A A . 174 THR HG21 1 1
8 26318 1 1 174 THR HG22 H -7.463 -12.716 -5.100 1.00 . A A . 174 THR HG22 1 1
8 26319 1 1 174 THR HG23 H -6.549 -11.562 -4.128 1.00 . A A . 174 THR HG23 1 1
8 26320 1 1 174 THR N N -3.996 -14.220 -2.514 1.00 . A A . 174 THR N 1 1
8 26321 1 1 174 THR O O -6.985 -12.880 -1.104 1.00 . A A . 174 THR O 1 1
8 26322 1 1 174 THR OG1 O -4.899 -13.438 -5.003 1.00 . A A . 174 THR OG1 1 1
8 26323 1 1 175 ILE C C -6.409 -14.972 1.445 1.00 . A A . 175 ILE C 1 1
8 26324 1 1 175 ILE CA C -6.975 -15.372 0.086 1.00 . A A . 175 ILE CA 1 1
8 26325 1 1 175 ILE CB C -7.155 -16.890 0.034 1.00 . A A . 175 ILE CB 1 1
8 26326 1 1 175 ILE CD1 C -8.795 -18.758 0.298 1.00 . A A . 175 ILE CD1 1 1
8 26327 1 1 175 ILE CG1 C -8.619 -17.238 0.311 1.00 . A A . 175 ILE CG1 1 1
8 26328 1 1 175 ILE CG2 C -6.267 -17.546 1.092 1.00 . A A . 175 ILE CG2 1 1
8 26329 1 1 175 ILE H H -5.416 -15.562 -1.337 1.00 . A A . 175 ILE H 1 1
8 26330 1 1 175 ILE HA H -7.938 -14.902 -0.045 1.00 . A A . 175 ILE HA 1 1
8 26331 1 1 175 ILE HB H -6.875 -17.252 -0.945 1.00 . A A . 175 ILE HB 1 1
8 26332 1 1 175 ILE HD11 H -9.846 -18.999 0.254 1.00 . A A . 175 ILE HD11 1 1
8 26333 1 1 175 ILE HD12 H -8.365 -19.177 1.196 1.00 . A A . 175 ILE HD12 1 1
8 26334 1 1 175 ILE HD13 H -8.296 -19.170 -0.567 1.00 . A A . 175 ILE HD13 1 1
8 26335 1 1 175 ILE HG12 H -8.905 -16.850 1.279 1.00 . A A . 175 ILE HG12 1 1
8 26336 1 1 175 ILE HG13 H -9.244 -16.799 -0.451 1.00 . A A . 175 ILE HG13 1 1
8 26337 1 1 175 ILE HG21 H -6.180 -18.603 0.884 1.00 . A A . 175 ILE HG21 1 1
8 26338 1 1 175 ILE HG22 H -6.707 -17.407 2.068 1.00 . A A . 175 ILE HG22 1 1
8 26339 1 1 175 ILE HG23 H -5.287 -17.094 1.071 1.00 . A A . 175 ILE HG23 1 1
8 26340 1 1 175 ILE N N -6.086 -14.940 -0.986 1.00 . A A . 175 ILE N 1 1
8 26341 1 1 175 ILE O O -7.071 -15.122 2.472 1.00 . A A . 175 ILE O 1 1
8 26342 1 1 176 PHE C C -4.750 -12.550 2.919 1.00 . A A . 176 PHE C 1 1
8 26343 1 1 176 PHE CA C -4.538 -14.042 2.682 1.00 . A A . 176 PHE CA 1 1
8 26344 1 1 176 PHE CB C -3.039 -14.342 2.620 1.00 . A A . 176 PHE CB 1 1
8 26345 1 1 176 PHE CD1 C -2.402 -15.018 4.962 1.00 . A A . 176 PHE CD1 1 1
8 26346 1 1 176 PHE CD2 C -1.831 -12.790 4.195 1.00 . A A . 176 PHE CD2 1 1
8 26347 1 1 176 PHE CE1 C -1.817 -14.740 6.204 1.00 . A A . 176 PHE CE1 1 1
8 26348 1 1 176 PHE CE2 C -1.246 -12.512 5.436 1.00 . A A . 176 PHE CE2 1 1
8 26349 1 1 176 PHE CG C -2.409 -14.042 3.958 1.00 . A A . 176 PHE CG 1 1
8 26350 1 1 176 PHE CZ C -1.239 -13.488 6.440 1.00 . A A . 176 PHE CZ 1 1
8 26351 1 1 176 PHE H H -4.703 -14.364 0.594 1.00 . A A . 176 PHE H 1 1
8 26352 1 1 176 PHE HA H -4.970 -14.592 3.505 1.00 . A A . 176 PHE HA 1 1
8 26353 1 1 176 PHE HB2 H -2.891 -15.384 2.375 1.00 . A A . 176 PHE HB2 1 1
8 26354 1 1 176 PHE HB3 H -2.580 -13.726 1.860 1.00 . A A . 176 PHE HB3 1 1
8 26355 1 1 176 PHE HD1 H -2.848 -15.984 4.779 1.00 . A A . 176 PHE HD1 1 1
8 26356 1 1 176 PHE HD2 H -1.837 -12.037 3.420 1.00 . A A . 176 PHE HD2 1 1
8 26357 1 1 176 PHE HE1 H -1.812 -15.493 6.979 1.00 . A A . 176 PHE HE1 1 1
8 26358 1 1 176 PHE HE2 H -0.800 -11.546 5.619 1.00 . A A . 176 PHE HE2 1 1
8 26359 1 1 176 PHE HZ H -0.788 -13.273 7.398 1.00 . A A . 176 PHE HZ 1 1
8 26360 1 1 176 PHE N N -5.182 -14.461 1.443 1.00 . A A . 176 PHE N 1 1
8 26361 1 1 176 PHE O O -5.331 -12.147 3.927 1.00 . A A . 176 PHE O 1 1
8 26362 1 1 177 VAL C C -5.893 -9.895 2.114 1.00 . A A . 177 VAL C 1 1
8 26363 1 1 177 VAL CA C -4.420 -10.288 2.101 1.00 . A A . 177 VAL CA 1 1
8 26364 1 1 177 VAL CB C -3.716 -9.596 0.931 1.00 . A A . 177 VAL CB 1 1
8 26365 1 1 177 VAL CG1 C -2.340 -10.230 0.717 1.00 . A A . 177 VAL CG1 1 1
8 26366 1 1 177 VAL CG2 C -4.556 -9.762 -0.337 1.00 . A A . 177 VAL CG2 1 1
8 26367 1 1 177 VAL H H -3.821 -12.111 1.201 1.00 . A A . 177 VAL H 1 1
8 26368 1 1 177 VAL HA H -3.962 -9.963 3.023 1.00 . A A . 177 VAL HA 1 1
8 26369 1 1 177 VAL HB H -3.598 -8.546 1.154 1.00 . A A . 177 VAL HB 1 1
8 26370 1 1 177 VAL HG11 H -2.456 -11.287 0.530 1.00 . A A . 177 VAL HG11 1 1
8 26371 1 1 177 VAL HG12 H -1.736 -10.084 1.600 1.00 . A A . 177 VAL HG12 1 1
8 26372 1 1 177 VAL HG13 H -1.859 -9.765 -0.131 1.00 . A A . 177 VAL HG13 1 1
8 26373 1 1 177 VAL HG21 H -3.948 -9.540 -1.202 1.00 . A A . 177 VAL HG21 1 1
8 26374 1 1 177 VAL HG22 H -5.395 -9.084 -0.304 1.00 . A A . 177 VAL HG22 1 1
8 26375 1 1 177 VAL HG23 H -4.916 -10.777 -0.400 1.00 . A A . 177 VAL HG23 1 1
8 26376 1 1 177 VAL N N -4.276 -11.734 1.984 1.00 . A A . 177 VAL N 1 1
8 26377 1 1 177 VAL O O -6.246 -8.783 2.505 1.00 . A A . 177 VAL O 1 1
8 26378 1 1 178 ALA C C -8.856 -11.089 2.910 1.00 . A A . 178 ALA C 1 1
8 26379 1 1 178 ALA CA C -8.184 -10.554 1.650 1.00 . A A . 178 ALA CA 1 1
8 26380 1 1 178 ALA CB C -8.807 -11.214 0.418 1.00 . A A . 178 ALA CB 1 1
8 26381 1 1 178 ALA H H -6.412 -11.685 1.383 1.00 . A A . 178 ALA H 1 1
8 26382 1 1 178 ALA HA H -8.345 -9.488 1.593 1.00 . A A . 178 ALA HA 1 1
8 26383 1 1 178 ALA HB1 H -8.312 -10.854 -0.472 1.00 . A A . 178 ALA HB1 1 1
8 26384 1 1 178 ALA HB2 H -9.857 -10.967 0.369 1.00 . A A . 178 ALA HB2 1 1
8 26385 1 1 178 ALA HB3 H -8.692 -12.285 0.486 1.00 . A A . 178 ALA HB3 1 1
8 26386 1 1 178 ALA N N -6.750 -10.815 1.683 1.00 . A A . 178 ALA N 1 1
8 26387 1 1 178 ALA O O -9.671 -10.406 3.529 1.00 . A A . 178 ALA O 1 1
8 26388 1 1 179 GLY C C -8.726 -12.142 5.726 1.00 . A A . 179 GLY C 1 1
8 26389 1 1 179 GLY CA C -9.084 -12.934 4.473 1.00 . A A . 179 GLY CA 1 1
8 26390 1 1 179 GLY H H -7.853 -12.814 2.752 1.00 . A A . 179 GLY H 1 1
8 26391 1 1 179 GLY HA2 H -10.159 -12.969 4.369 1.00 . A A . 179 GLY HA2 1 1
8 26392 1 1 179 GLY HA3 H -8.704 -13.940 4.571 1.00 . A A . 179 GLY HA3 1 1
8 26393 1 1 179 GLY N N -8.508 -12.316 3.285 1.00 . A A . 179 GLY N 1 1
8 26394 1 1 179 GLY O O -9.450 -12.177 6.721 1.00 . A A . 179 GLY O 1 1
8 26395 1 1 180 VAL C C -7.807 -9.251 6.779 1.00 . A A . 180 VAL C 1 1
8 26396 1 1 180 VAL CA C -7.161 -10.633 6.807 1.00 . A A . 180 VAL CA 1 1
8 26397 1 1 180 VAL CB C -5.638 -10.487 6.780 1.00 . A A . 180 VAL CB 1 1
8 26398 1 1 180 VAL CG1 C -5.224 -9.688 5.544 1.00 . A A . 180 VAL CG1 1 1
8 26399 1 1 180 VAL CG2 C -5.175 -9.753 8.040 1.00 . A A . 180 VAL CG2 1 1
8 26400 1 1 180 VAL H H -7.068 -11.441 4.850 1.00 . A A . 180 VAL H 1 1
8 26401 1 1 180 VAL HA H -7.446 -11.134 7.720 1.00 . A A . 180 VAL HA 1 1
8 26402 1 1 180 VAL HB H -5.184 -11.467 6.743 1.00 . A A . 180 VAL HB 1 1
8 26403 1 1 180 VAL HG11 H -5.827 -9.989 4.700 1.00 . A A . 180 VAL HG11 1 1
8 26404 1 1 180 VAL HG12 H -4.183 -9.874 5.326 1.00 . A A . 180 VAL HG12 1 1
8 26405 1 1 180 VAL HG13 H -5.370 -8.634 5.731 1.00 . A A . 180 VAL HG13 1 1
8 26406 1 1 180 VAL HG21 H -4.097 -9.770 8.090 1.00 . A A . 180 VAL HG21 1 1
8 26407 1 1 180 VAL HG22 H -5.584 -10.242 8.912 1.00 . A A . 180 VAL HG22 1 1
8 26408 1 1 180 VAL HG23 H -5.518 -8.729 8.007 1.00 . A A . 180 VAL HG23 1 1
8 26409 1 1 180 VAL N N -7.605 -11.430 5.670 1.00 . A A . 180 VAL N 1 1
8 26410 1 1 180 VAL O O -8.391 -8.808 7.766 1.00 . A A . 180 VAL O 1 1
8 26411 1 1 181 LEU C C -9.797 -7.319 5.482 1.00 . A A . 181 LEU C 1 1
8 26412 1 1 181 LEU CA C -8.273 -7.244 5.494 1.00 . A A . 181 LEU CA 1 1
8 26413 1 1 181 LEU CB C -7.782 -6.602 4.195 1.00 . A A . 181 LEU CB 1 1
8 26414 1 1 181 LEU CD1 C -8.249 -4.367 5.211 1.00 . A A . 181 LEU CD1 1 1
8 26415 1 1 181 LEU CD2 C -7.924 -4.575 2.743 1.00 . A A . 181 LEU CD2 1 1
8 26416 1 1 181 LEU CG C -8.486 -5.259 3.991 1.00 . A A . 181 LEU CG 1 1
8 26417 1 1 181 LEU H H -7.218 -8.978 4.885 1.00 . A A . 181 LEU H 1 1
8 26418 1 1 181 LEU HA H -7.959 -6.632 6.326 1.00 . A A . 181 LEU HA 1 1
8 26419 1 1 181 LEU HB2 H -6.714 -6.445 4.253 1.00 . A A . 181 LEU HB2 1 1
8 26420 1 1 181 LEU HB3 H -8.006 -7.253 3.363 1.00 . A A . 181 LEU HB3 1 1
8 26421 1 1 181 LEU HD11 H -8.356 -3.332 4.925 1.00 . A A . 181 LEU HD11 1 1
8 26422 1 1 181 LEU HD12 H -7.252 -4.535 5.591 1.00 . A A . 181 LEU HD12 1 1
8 26423 1 1 181 LEU HD13 H -8.971 -4.606 5.978 1.00 . A A . 181 LEU HD13 1 1
8 26424 1 1 181 LEU HD21 H -8.557 -3.741 2.474 1.00 . A A . 181 LEU HD21 1 1
8 26425 1 1 181 LEU HD22 H -7.894 -5.282 1.928 1.00 . A A . 181 LEU HD22 1 1
8 26426 1 1 181 LEU HD23 H -6.926 -4.217 2.947 1.00 . A A . 181 LEU HD23 1 1
8 26427 1 1 181 LEU HG H -9.547 -5.424 3.868 1.00 . A A . 181 LEU HG 1 1
8 26428 1 1 181 LEU N N -7.696 -8.576 5.640 1.00 . A A . 181 LEU N 1 1
8 26429 1 1 181 LEU O O -10.470 -6.565 6.184 1.00 . A A . 181 LEU O 1 1
8 26430 1 1 182 THR C C -12.396 -8.526 5.973 1.00 . A A . 182 THR C 1 1
8 26431 1 1 182 THR CA C -11.779 -8.397 4.585 1.00 . A A . 182 THR CA 1 1
8 26432 1 1 182 THR CB C -12.111 -9.642 3.759 1.00 . A A . 182 THR CB 1 1
8 26433 1 1 182 THR CG2 C -13.614 -9.691 3.485 1.00 . A A . 182 THR CG2 1 1
8 26434 1 1 182 THR H H -9.747 -8.806 4.142 1.00 . A A . 182 THR H 1 1
8 26435 1 1 182 THR HA H -12.199 -7.532 4.094 1.00 . A A . 182 THR HA 1 1
8 26436 1 1 182 THR HB H -11.819 -10.525 4.306 1.00 . A A . 182 THR HB 1 1
8 26437 1 1 182 THR HG1 H -11.958 -9.992 1.851 1.00 . A A . 182 THR HG1 1 1
8 26438 1 1 182 THR HG21 H -13.848 -9.057 2.643 1.00 . A A . 182 THR HG21 1 1
8 26439 1 1 182 THR HG22 H -14.150 -9.342 4.356 1.00 . A A . 182 THR HG22 1 1
8 26440 1 1 182 THR HG23 H -13.908 -10.706 3.265 1.00 . A A . 182 THR HG23 1 1
8 26441 1 1 182 THR N N -10.333 -8.233 4.679 1.00 . A A . 182 THR N 1 1
8 26442 1 1 182 THR O O -13.345 -7.817 6.310 1.00 . A A . 182 THR O 1 1
8 26443 1 1 182 THR OG1 O -11.404 -9.592 2.527 1.00 . A A . 182 THR OG1 1 1
8 26444 1 1 183 ALA C C -12.540 -8.317 8.847 1.00 . A A . 183 ALA C 1 1
8 26445 1 1 183 ALA CA C -12.357 -9.649 8.126 1.00 . A A . 183 ALA CA 1 1
8 26446 1 1 183 ALA CB C -11.385 -10.529 8.914 1.00 . A A . 183 ALA CB 1 1
8 26447 1 1 183 ALA H H -11.097 -9.971 6.453 1.00 . A A . 183 ALA H 1 1
8 26448 1 1 183 ALA HA H -13.311 -10.150 8.068 1.00 . A A . 183 ALA HA 1 1
8 26449 1 1 183 ALA HB1 H -11.289 -11.487 8.426 1.00 . A A . 183 ALA HB1 1 1
8 26450 1 1 183 ALA HB2 H -11.761 -10.671 9.917 1.00 . A A . 183 ALA HB2 1 1
8 26451 1 1 183 ALA HB3 H -10.419 -10.048 8.958 1.00 . A A . 183 ALA HB3 1 1
8 26452 1 1 183 ALA N N -11.852 -9.435 6.775 1.00 . A A . 183 ALA N 1 1
8 26453 1 1 183 ALA O O -13.565 -8.082 9.485 1.00 . A A . 183 ALA O 1 1
8 26454 1 1 184 SER C C -12.866 -5.400 8.971 1.00 . A A . 184 SER C 1 1
8 26455 1 1 184 SER CA C -11.600 -6.143 9.386 1.00 . A A . 184 SER CA 1 1
8 26456 1 1 184 SER CB C -10.372 -5.316 9.007 1.00 . A A . 184 SER CB 1 1
8 26457 1 1 184 SER H H -10.746 -7.691 8.217 1.00 . A A . 184 SER H 1 1
8 26458 1 1 184 SER HA H -11.610 -6.282 10.456 1.00 . A A . 184 SER HA 1 1
8 26459 1 1 184 SER HB2 H -9.477 -5.866 9.245 1.00 . A A . 184 SER HB2 1 1
8 26460 1 1 184 SER HB3 H -10.393 -5.108 7.945 1.00 . A A . 184 SER HB3 1 1
8 26461 1 1 184 SER HG H -11.036 -4.178 10.439 1.00 . A A . 184 SER HG 1 1
8 26462 1 1 184 SER N N -11.539 -7.449 8.739 1.00 . A A . 184 SER N 1 1
8 26463 1 1 184 SER O O -13.484 -4.709 9.780 1.00 . A A . 184 SER O 1 1
8 26464 1 1 184 SER OG O -10.382 -4.099 9.741 1.00 . A A . 184 SER OG 1 1
8 26465 1 1 185 LEU C C -15.694 -5.622 7.637 1.00 . A A . 185 LEU C 1 1
8 26466 1 1 185 LEU CA C -14.437 -4.882 7.193 1.00 . A A . 185 LEU CA 1 1
8 26467 1 1 185 LEU CB C -14.388 -4.824 5.665 1.00 . A A . 185 LEU CB 1 1
8 26468 1 1 185 LEU CD1 C -12.995 -4.190 3.692 1.00 . A A . 185 LEU CD1 1 1
8 26469 1 1 185 LEU CD2 C -12.978 -2.765 5.742 1.00 . A A . 185 LEU CD2 1 1
8 26470 1 1 185 LEU CG C -13.065 -4.201 5.219 1.00 . A A . 185 LEU CG 1 1
8 26471 1 1 185 LEU H H -12.711 -6.108 7.105 1.00 . A A . 185 LEU H 1 1
8 26472 1 1 185 LEU HA H -14.470 -3.874 7.578 1.00 . A A . 185 LEU HA 1 1
8 26473 1 1 185 LEU HB2 H -14.469 -5.824 5.265 1.00 . A A . 185 LEU HB2 1 1
8 26474 1 1 185 LEU HB3 H -15.208 -4.223 5.301 1.00 . A A . 185 LEU HB3 1 1
8 26475 1 1 185 LEU HD11 H -13.266 -5.164 3.312 1.00 . A A . 185 LEU HD11 1 1
8 26476 1 1 185 LEU HD12 H -11.989 -3.950 3.379 1.00 . A A . 185 LEU HD12 1 1
8 26477 1 1 185 LEU HD13 H -13.679 -3.450 3.304 1.00 . A A . 185 LEU HD13 1 1
8 26478 1 1 185 LEU HD21 H -13.955 -2.306 5.701 1.00 . A A . 185 LEU HD21 1 1
8 26479 1 1 185 LEU HD22 H -12.289 -2.200 5.131 1.00 . A A . 185 LEU HD22 1 1
8 26480 1 1 185 LEU HD23 H -12.627 -2.774 6.764 1.00 . A A . 185 LEU HD23 1 1
8 26481 1 1 185 LEU HG H -12.243 -4.780 5.613 1.00 . A A . 185 LEU HG 1 1
8 26482 1 1 185 LEU N N -13.243 -5.545 7.705 1.00 . A A . 185 LEU N 1 1
8 26483 1 1 185 LEU O O -16.785 -5.052 7.668 1.00 . A A . 185 LEU O 1 1
8 26484 1 1 186 THR C C -17.095 -7.304 9.828 1.00 . A A . 186 THR C 1 1
8 26485 1 1 186 THR CA C -16.663 -7.707 8.421 1.00 . A A . 186 THR CA 1 1
8 26486 1 1 186 THR CB C -16.281 -9.188 8.406 1.00 . A A . 186 THR CB 1 1
8 26487 1 1 186 THR CG2 C -17.529 -10.042 8.631 1.00 . A A . 186 THR CG2 1 1
8 26488 1 1 186 THR H H -14.641 -7.298 7.937 1.00 . A A . 186 THR H 1 1
8 26489 1 1 186 THR HA H -17.490 -7.553 7.743 1.00 . A A . 186 THR HA 1 1
8 26490 1 1 186 THR HB H -15.570 -9.385 9.194 1.00 . A A . 186 THR HB 1 1
8 26491 1 1 186 THR HG1 H -15.356 -10.407 7.206 1.00 . A A . 186 THR HG1 1 1
8 26492 1 1 186 THR HG21 H -17.971 -9.791 9.585 1.00 . A A . 186 THR HG21 1 1
8 26493 1 1 186 THR HG22 H -17.258 -11.087 8.624 1.00 . A A . 186 THR HG22 1 1
8 26494 1 1 186 THR HG23 H -18.243 -9.851 7.843 1.00 . A A . 186 THR HG23 1 1
8 26495 1 1 186 THR N N -15.534 -6.897 7.980 1.00 . A A . 186 THR N 1 1
8 26496 1 1 186 THR O O -18.286 -7.156 10.104 1.00 . A A . 186 THR O 1 1
8 26497 1 1 186 THR OG1 O -15.701 -9.514 7.151 1.00 . A A . 186 THR OG1 1 1
8 26498 1 1 187 ILE C C -16.828 -5.277 12.158 1.00 . A A . 187 ILE C 1 1
8 26499 1 1 187 ILE CA C -16.410 -6.743 12.089 1.00 . A A . 187 ILE CA 1 1
8 26500 1 1 187 ILE CB C -15.178 -6.967 12.966 1.00 . A A . 187 ILE CB 1 1
8 26501 1 1 187 ILE CD1 C -14.367 -6.956 15.330 1.00 . A A . 187 ILE CD1 1 1
8 26502 1 1 187 ILE CG1 C -15.464 -6.466 14.384 1.00 . A A . 187 ILE CG1 1 1
8 26503 1 1 187 ILE CG2 C -13.991 -6.196 12.385 1.00 . A A . 187 ILE CG2 1 1
8 26504 1 1 187 ILE H H -15.189 -7.260 10.437 1.00 . A A . 187 ILE H 1 1
8 26505 1 1 187 ILE HA H -17.219 -7.355 12.461 1.00 . A A . 187 ILE HA 1 1
8 26506 1 1 187 ILE HB H -14.943 -8.021 12.994 1.00 . A A . 187 ILE HB 1 1
8 26507 1 1 187 ILE HD11 H -14.374 -8.036 15.362 1.00 . A A . 187 ILE HD11 1 1
8 26508 1 1 187 ILE HD12 H -14.544 -6.565 16.320 1.00 . A A . 187 ILE HD12 1 1
8 26509 1 1 187 ILE HD13 H -13.406 -6.614 14.974 1.00 . A A . 187 ILE HD13 1 1
8 26510 1 1 187 ILE HG12 H -15.488 -5.386 14.386 1.00 . A A . 187 ILE HG12 1 1
8 26511 1 1 187 ILE HG13 H -16.419 -6.848 14.714 1.00 . A A . 187 ILE HG13 1 1
8 26512 1 1 187 ILE HG21 H -14.084 -5.150 12.635 1.00 . A A . 187 ILE HG21 1 1
8 26513 1 1 187 ILE HG22 H -13.979 -6.310 11.311 1.00 . A A . 187 ILE HG22 1 1
8 26514 1 1 187 ILE HG23 H -13.073 -6.585 12.799 1.00 . A A . 187 ILE HG23 1 1
8 26515 1 1 187 ILE N N -16.119 -7.128 10.713 1.00 . A A . 187 ILE N 1 1
8 26516 1 1 187 ILE O O -17.865 -4.943 12.731 1.00 . A A . 187 ILE O 1 1
8 26517 1 1 188 TRP C C -17.814 -2.743 11.583 1.00 . A A . 188 TRP C 1 1
8 26518 1 1 188 TRP CA C -16.307 -2.979 11.573 1.00 . A A . 188 TRP CA 1 1
8 26519 1 1 188 TRP CB C -15.693 -2.318 10.337 1.00 . A A . 188 TRP CB 1 1
8 26520 1 1 188 TRP CD1 C -14.646 -0.278 11.401 1.00 . A A . 188 TRP CD1 1 1
8 26521 1 1 188 TRP CD2 C -16.328 0.244 10.000 1.00 . A A . 188 TRP CD2 1 1
8 26522 1 1 188 TRP CE2 C -15.837 1.465 10.519 1.00 . A A . 188 TRP CE2 1 1
8 26523 1 1 188 TRP CE3 C -17.396 0.293 9.086 1.00 . A A . 188 TRP CE3 1 1
8 26524 1 1 188 TRP CG C -15.554 -0.849 10.575 1.00 . A A . 188 TRP CG 1 1
8 26525 1 1 188 TRP CH2 C -17.449 2.724 9.237 1.00 . A A . 188 TRP CH2 1 1
8 26526 1 1 188 TRP CZ2 C -16.388 2.693 10.146 1.00 . A A . 188 TRP CZ2 1 1
8 26527 1 1 188 TRP CZ3 C -17.952 1.526 8.708 1.00 . A A . 188 TRP CZ3 1 1
8 26528 1 1 188 TRP H H -15.199 -4.730 11.129 1.00 . A A . 188 TRP H 1 1
8 26529 1 1 188 TRP HA H -15.877 -2.533 12.456 1.00 . A A . 188 TRP HA 1 1
8 26530 1 1 188 TRP HB2 H -14.720 -2.746 10.146 1.00 . A A . 188 TRP HB2 1 1
8 26531 1 1 188 TRP HB3 H -16.334 -2.485 9.484 1.00 . A A . 188 TRP HB3 1 1
8 26532 1 1 188 TRP HD1 H -13.912 -0.808 11.988 1.00 . A A . 188 TRP HD1 1 1
8 26533 1 1 188 TRP HE1 H -14.281 1.741 11.877 1.00 . A A . 188 TRP HE1 1 1
8 26534 1 1 188 TRP HE3 H -17.791 -0.623 8.673 1.00 . A A . 188 TRP HE3 1 1
8 26535 1 1 188 TRP HH2 H -17.880 3.668 8.943 1.00 . A A . 188 TRP HH2 1 1
8 26536 1 1 188 TRP HZ2 H -15.996 3.612 10.557 1.00 . A A . 188 TRP HZ2 1 1
8 26537 1 1 188 TRP HZ3 H -18.772 1.553 8.006 1.00 . A A . 188 TRP HZ3 1 1
8 26538 1 1 188 TRP N N -16.012 -4.407 11.571 1.00 . A A . 188 TRP N 1 1
8 26539 1 1 188 TRP NE1 N -14.814 1.094 11.368 1.00 . A A . 188 TRP NE1 1 1
8 26540 1 1 188 TRP O O -18.341 -2.074 12.472 1.00 . A A . 188 TRP O 1 1
8 26541 1 1 189 LYS C C -20.500 -3.951 9.327 1.00 . A A . 189 LYS C 1 1
8 26542 1 1 189 LYS CA C -19.948 -3.137 10.493 1.00 . A A . 189 LYS CA 1 1
8 26543 1 1 189 LYS CB C -20.301 -1.661 10.300 1.00 . A A . 189 LYS CB 1 1
8 26544 1 1 189 LYS CD C -22.525 -1.662 11.440 1.00 . A A . 189 LYS CD 1 1
8 26545 1 1 189 LYS CE C -23.297 -1.184 12.670 1.00 . A A . 189 LYS CE 1 1
8 26546 1 1 189 LYS CG C -21.081 -1.159 11.515 1.00 . A A . 189 LYS CG 1 1
8 26547 1 1 189 LYS H H -18.028 -3.817 9.907 1.00 . A A . 189 LYS H 1 1
8 26548 1 1 189 LYS HA H -20.400 -3.486 11.409 1.00 . A A . 189 LYS HA 1 1
8 26549 1 1 189 LYS HB2 H -19.393 -1.085 10.190 1.00 . A A . 189 LYS HB2 1 1
8 26550 1 1 189 LYS HB3 H -20.907 -1.548 9.413 1.00 . A A . 189 LYS HB3 1 1
8 26551 1 1 189 LYS HD2 H -22.994 -1.276 10.546 1.00 . A A . 189 LYS HD2 1 1
8 26552 1 1 189 LYS HD3 H -22.528 -2.742 11.412 1.00 . A A . 189 LYS HD3 1 1
8 26553 1 1 189 LYS HE2 H -22.830 -1.572 13.563 1.00 . A A . 189 LYS HE2 1 1
8 26554 1 1 189 LYS HE3 H -23.292 -0.104 12.702 1.00 . A A . 189 LYS HE3 1 1
8 26555 1 1 189 LYS HG2 H -20.617 -1.527 12.418 1.00 . A A . 189 LYS HG2 1 1
8 26556 1 1 189 LYS HG3 H -21.080 -0.079 11.524 1.00 . A A . 189 LYS HG3 1 1
8 26557 1 1 189 LYS HZ1 H -24.977 -2.087 13.507 1.00 . A A . 189 LYS HZ1 1 1
8 26558 1 1 189 LYS HZ2 H -24.780 -2.392 11.847 1.00 . A A . 189 LYS HZ2 1 1
8 26559 1 1 189 LYS HZ3 H -25.335 -0.876 12.376 1.00 . A A . 189 LYS HZ3 1 1
8 26560 1 1 189 LYS N N -18.501 -3.294 10.588 1.00 . A A . 189 LYS N 1 1
8 26561 1 1 189 LYS NZ N -24.703 -1.671 12.594 1.00 . A A . 189 LYS NZ 1 1
8 26562 1 1 189 LYS O O -20.018 -3.844 8.200 1.00 . A A . 189 LYS O 1 1
8 26563 1 1 190 LYS C C -23.526 -5.094 8.246 1.00 . A A . 190 LYS C 1 1
8 26564 1 1 190 LYS CA C -22.123 -5.594 8.574 1.00 . A A . 190 LYS CA 1 1
8 26565 1 1 190 LYS CB C -22.194 -7.047 9.045 1.00 . A A . 190 LYS CB 1 1
8 26566 1 1 190 LYS CD C -22.597 -8.538 11.010 1.00 . A A . 190 LYS CD 1 1
8 26567 1 1 190 LYS CE C -23.824 -9.261 10.454 1.00 . A A . 190 LYS CE 1 1
8 26568 1 1 190 LYS CG C -22.593 -7.088 10.521 1.00 . A A . 190 LYS CG 1 1
8 26569 1 1 190 LYS H H -21.855 -4.809 10.525 1.00 . A A . 190 LYS H 1 1
8 26570 1 1 190 LYS HA H -21.515 -5.546 7.682 1.00 . A A . 190 LYS HA 1 1
8 26571 1 1 190 LYS HB2 H -22.928 -7.580 8.457 1.00 . A A . 190 LYS HB2 1 1
8 26572 1 1 190 LYS HB3 H -21.228 -7.513 8.923 1.00 . A A . 190 LYS HB3 1 1
8 26573 1 1 190 LYS HD2 H -21.700 -9.034 10.669 1.00 . A A . 190 LYS HD2 1 1
8 26574 1 1 190 LYS HD3 H -22.631 -8.554 12.089 1.00 . A A . 190 LYS HD3 1 1
8 26575 1 1 190 LYS HE2 H -24.695 -8.634 10.569 1.00 . A A . 190 LYS HE2 1 1
8 26576 1 1 190 LYS HE3 H -23.671 -9.477 9.407 1.00 . A A . 190 LYS HE3 1 1
8 26577 1 1 190 LYS HG2 H -21.886 -6.513 11.101 1.00 . A A . 190 LYS HG2 1 1
8 26578 1 1 190 LYS HG3 H -23.581 -6.669 10.639 1.00 . A A . 190 LYS HG3 1 1
8 26579 1 1 190 LYS HZ1 H -24.706 -11.134 10.684 1.00 . A A . 190 LYS HZ1 1 1
8 26580 1 1 190 LYS HZ2 H -24.401 -10.327 12.147 1.00 . A A . 190 LYS HZ2 1 1
8 26581 1 1 190 LYS HZ3 H -23.122 -11.038 11.283 1.00 . A A . 190 LYS HZ3 1 1
8 26582 1 1 190 LYS N N -21.513 -4.765 9.607 1.00 . A A . 190 LYS N 1 1
8 26583 1 1 190 LYS NZ N -24.028 -10.536 11.198 1.00 . A A . 190 LYS NZ 1 1
8 26584 1 1 190 LYS O O -24.506 -5.528 8.849 1.00 . A A . 190 LYS O 1 1
8 26585 1 1 191 MET C C -25.078 -3.720 5.374 1.00 . A A . 191 MET C 1 1
8 26586 1 1 191 MET CA C -24.902 -3.627 6.885 1.00 . A A . 191 MET CA 1 1
8 26587 1 1 191 MET CB C -25.002 -2.165 7.324 1.00 . A A . 191 MET CB 1 1
8 26588 1 1 191 MET CE C -26.951 -0.005 8.964 1.00 . A A . 191 MET CE 1 1
8 26589 1 1 191 MET CG C -25.226 -2.097 8.836 1.00 . A A . 191 MET CG 1 1
8 26590 1 1 191 MET H H -22.797 -3.870 6.840 1.00 . A A . 191 MET H 1 1
8 26591 1 1 191 MET HA H -25.688 -4.188 7.366 1.00 . A A . 191 MET HA 1 1
8 26592 1 1 191 MET HB2 H -24.087 -1.649 7.071 1.00 . A A . 191 MET HB2 1 1
8 26593 1 1 191 MET HB3 H -25.832 -1.693 6.818 1.00 . A A . 191 MET HB3 1 1
8 26594 1 1 191 MET HE1 H -27.205 0.982 9.325 1.00 . A A . 191 MET HE1 1 1
8 26595 1 1 191 MET HE2 H -27.594 -0.734 9.432 1.00 . A A . 191 MET HE2 1 1
8 26596 1 1 191 MET HE3 H -27.084 -0.047 7.891 1.00 . A A . 191 MET HE3 1 1
8 26597 1 1 191 MET HG2 H -26.176 -2.550 9.079 1.00 . A A . 191 MET HG2 1 1
8 26598 1 1 191 MET HG3 H -24.433 -2.631 9.340 1.00 . A A . 191 MET HG3 1 1
8 26599 1 1 191 MET N N -23.613 -4.178 7.286 1.00 . A A . 191 MET N 1 1
8 26600 1 1 191 MET O O -24.155 -3.431 4.612 1.00 . A A . 191 MET O 1 1
8 26601 1 1 191 MET SD S -25.225 -0.369 9.371 1.00 . A A . 191 MET SD 1 1
8 26602 1 1 192 GLY C C -28.041 -4.048 3.244 1.00 . A A . 192 GLY C 1 1
8 26603 1 1 192 GLY CA C -26.556 -4.253 3.521 1.00 . A A . 192 GLY CA 1 1
8 26604 1 1 192 GLY H H -26.968 -4.341 5.599 1.00 . A A . 192 GLY H 1 1
8 26605 1 1 192 GLY HA2 H -25.987 -3.513 2.977 1.00 . A A . 192 GLY HA2 1 1
8 26606 1 1 192 GLY HA3 H -26.268 -5.239 3.189 1.00 . A A . 192 GLY HA3 1 1
8 26607 1 1 192 GLY N N -26.269 -4.125 4.946 1.00 . A A . 192 GLY N 1 1
8 26608 1 1 192 GLY O O -28.686 -3.386 4.040 1.00 . A A . 192 GLY O 1 1
8 26609 1 1 192 GLY OXT O -28.511 -4.556 2.239 1.00 . A A . 192 GLY OXT 1 1
8 26610 2 2 1 CYS C C -26.187 0.245 -17.501 1.00 . B B . 130 CYS C 1 1
8 26611 2 2 1 CYS CA C -26.270 -1.211 -17.054 1.00 . B B . 130 CYS CA 1 1
8 26612 2 2 1 CYS CB C -24.863 -1.776 -16.851 1.00 . B B . 130 CYS CB 1 1
8 26613 2 2 1 CYS H1 H -27.937 -2.233 -17.770 1.00 . B B . 130 CYS H1 1 1
8 26614 2 2 1 CYS H2 H -26.453 -2.891 -18.270 1.00 . B B . 130 CYS H2 1 1
8 26615 2 2 1 CYS H3 H -27.031 -1.459 -18.976 1.00 . B B . 130 CYS H3 1 1
8 26616 2 2 1 CYS HA H -26.818 -1.270 -16.126 1.00 . B B . 130 CYS HA 1 1
8 26617 2 2 1 CYS HB2 H -24.917 -2.664 -16.237 1.00 . B B . 130 CYS HB2 1 1
8 26618 2 2 1 CYS HB3 H -24.433 -2.026 -17.810 1.00 . B B . 130 CYS HB3 1 1
8 26619 2 2 1 CYS HG H -23.161 -1.002 -15.518 1.00 . B B . 130 CYS HG 1 1
8 26620 2 2 1 CYS N N -26.976 -2.009 -18.096 1.00 . B B . 130 CYS N 1 1
8 26621 2 2 1 CYS O O -25.158 0.691 -18.007 1.00 . B B . 130 CYS O 1 1
8 26622 2 2 1 CYS SG S -23.828 -0.539 -16.030 1.00 . B B . 130 CYS SG 1 1
8 26623 2 2 2 GLU C C -27.185 3.284 -16.472 1.00 . B B . 131 GLU C 1 1
8 26624 2 2 2 GLU CA C -27.316 2.386 -17.698 1.00 . B B . 131 GLU CA 1 1
8 26625 2 2 2 GLU CB C -28.630 2.695 -18.419 1.00 . B B . 131 GLU CB 1 1
8 26626 2 2 2 GLU CD C -29.962 4.489 -19.546 1.00 . B B . 131 GLU CD 1 1
8 26627 2 2 2 GLU CG C -28.648 4.165 -18.842 1.00 . B B . 131 GLU CG 1 1
8 26628 2 2 2 GLU H H -28.069 0.572 -16.903 1.00 . B B . 131 GLU H 1 1
8 26629 2 2 2 GLU HA H -26.495 2.588 -18.370 1.00 . B B . 131 GLU HA 1 1
8 26630 2 2 2 GLU HB2 H -28.716 2.066 -19.294 1.00 . B B . 131 GLU HB2 1 1
8 26631 2 2 2 GLU HB3 H -29.459 2.503 -17.754 1.00 . B B . 131 GLU HB3 1 1
8 26632 2 2 2 GLU HG2 H -28.547 4.791 -17.967 1.00 . B B . 131 GLU HG2 1 1
8 26633 2 2 2 GLU HG3 H -27.826 4.354 -19.516 1.00 . B B . 131 GLU HG3 1 1
8 26634 2 2 2 GLU N N -27.278 0.981 -17.310 1.00 . B B . 131 GLU N 1 1
8 26635 2 2 2 GLU O O -27.608 2.918 -15.375 1.00 . B B . 131 GLU O 1 1
8 26636 2 2 2 GLU OE1 O -30.859 3.664 -19.493 1.00 . B B . 131 GLU OE1 1 1
8 26637 2 2 2 GLU OE2 O -30.052 5.558 -20.128 1.00 . B B . 131 GLU OE2 1 1
8 26638 2 2 3 ALA C C -25.906 4.685 -14.322 1.00 . B B . 132 ALA C 1 1
8 26639 2 2 3 ALA CA C -26.416 5.403 -15.567 1.00 . B B . 132 ALA CA 1 1
8 26640 2 2 3 ALA CB C -27.742 6.097 -15.251 1.00 . B B . 132 ALA CB 1 1
8 26641 2 2 3 ALA H H -26.280 4.698 -17.562 1.00 . B B . 132 ALA H 1 1
8 26642 2 2 3 ALA HA H -25.694 6.149 -15.862 1.00 . B B . 132 ALA HA 1 1
8 26643 2 2 3 ALA HB1 H -27.560 6.946 -14.611 1.00 . B B . 132 ALA HB1 1 1
8 26644 2 2 3 ALA HB2 H -28.401 5.402 -14.750 1.00 . B B . 132 ALA HB2 1 1
8 26645 2 2 3 ALA HB3 H -28.202 6.429 -16.170 1.00 . B B . 132 ALA HB3 1 1
8 26646 2 2 3 ALA N N -26.597 4.461 -16.666 1.00 . B B . 132 ALA N 1 1
8 26647 2 2 3 ALA O O -25.964 3.459 -14.234 1.00 . B B . 132 ALA O 1 1
8 26648 2 2 4 LEU C C -25.981 4.835 -11.061 1.00 . B B . 133 LEU C 1 1
8 26649 2 2 4 LEU CA C -24.889 4.885 -12.126 1.00 . B B . 133 LEU CA 1 1
8 26650 2 2 4 LEU CB C -23.712 5.718 -11.616 1.00 . B B . 133 LEU CB 1 1
8 26651 2 2 4 LEU CD1 C -21.479 6.668 -12.208 1.00 . B B . 133 LEU CD1 1 1
8 26652 2 2 4 LEU CD2 C -22.225 4.509 -13.216 1.00 . B B . 133 LEU CD2 1 1
8 26653 2 2 4 LEU CG C -22.683 5.887 -12.735 1.00 . B B . 133 LEU CG 1 1
8 26654 2 2 4 LEU H H -25.387 6.429 -13.489 1.00 . B B . 133 LEU H 1 1
8 26655 2 2 4 LEU HA H -24.545 3.880 -12.322 1.00 . B B . 133 LEU HA 1 1
8 26656 2 2 4 LEU HB2 H -24.069 6.690 -11.304 1.00 . B B . 133 LEU HB2 1 1
8 26657 2 2 4 LEU HB3 H -23.252 5.218 -10.779 1.00 . B B . 133 LEU HB3 1 1
8 26658 2 2 4 LEU HD11 H -21.789 7.663 -11.925 1.00 . B B . 133 LEU HD11 1 1
8 26659 2 2 4 LEU HD12 H -20.725 6.731 -12.979 1.00 . B B . 133 LEU HD12 1 1
8 26660 2 2 4 LEU HD13 H -21.070 6.161 -11.346 1.00 . B B . 133 LEU HD13 1 1
8 26661 2 2 4 LEU HD21 H -21.257 4.595 -13.686 1.00 . B B . 133 LEU HD21 1 1
8 26662 2 2 4 LEU HD22 H -22.937 4.122 -13.930 1.00 . B B . 133 LEU HD22 1 1
8 26663 2 2 4 LEU HD23 H -22.159 3.836 -12.374 1.00 . B B . 133 LEU HD23 1 1
8 26664 2 2 4 LEU HG H -23.131 6.428 -13.556 1.00 . B B . 133 LEU HG 1 1
8 26665 2 2 4 LEU N N -25.407 5.457 -13.363 1.00 . B B . 133 LEU N 1 1
8 26666 2 2 4 LEU O O -26.336 5.857 -10.475 1.00 . B B . 133 LEU O 1 1
8 26667 2 2 5 LYS C C -27.071 3.904 -8.444 1.00 . B B . 134 LYS C 1 1
8 26668 2 2 5 LYS CA C -27.560 3.468 -9.821 1.00 . B B . 134 LYS CA 1 1
8 26669 2 2 5 LYS CB C -27.996 2.003 -9.770 1.00 . B B . 134 LYS CB 1 1
8 26670 2 2 5 LYS CD C -29.761 0.439 -8.943 1.00 . B B . 134 LYS CD 1 1
8 26671 2 2 5 LYS CE C -28.853 -0.519 -8.170 1.00 . B B . 134 LYS CE 1 1
8 26672 2 2 5 LYS CG C -29.205 1.861 -8.844 1.00 . B B . 134 LYS CG 1 1
8 26673 2 2 5 LYS H H -26.186 2.860 -11.316 1.00 . B B . 134 LYS H 1 1
8 26674 2 2 5 LYS HA H -28.409 4.074 -10.100 1.00 . B B . 134 LYS HA 1 1
8 26675 2 2 5 LYS HB2 H -28.262 1.671 -10.764 1.00 . B B . 134 LYS HB2 1 1
8 26676 2 2 5 LYS HB3 H -27.185 1.398 -9.395 1.00 . B B . 134 LYS HB3 1 1
8 26677 2 2 5 LYS HD2 H -30.756 0.412 -8.522 1.00 . B B . 134 LYS HD2 1 1
8 26678 2 2 5 LYS HD3 H -29.799 0.139 -9.979 1.00 . B B . 134 LYS HD3 1 1
8 26679 2 2 5 LYS HE2 H -27.953 -0.700 -8.739 1.00 . B B . 134 LYS HE2 1 1
8 26680 2 2 5 LYS HE3 H -28.594 -0.081 -7.217 1.00 . B B . 134 LYS HE3 1 1
8 26681 2 2 5 LYS HG2 H -28.904 2.061 -7.826 1.00 . B B . 134 LYS HG2 1 1
8 26682 2 2 5 LYS HG3 H -29.969 2.565 -9.138 1.00 . B B . 134 LYS HG3 1 1
8 26683 2 2 5 LYS HZ1 H -28.885 -2.536 -7.650 1.00 . B B . 134 LYS HZ1 1 1
8 26684 2 2 5 LYS HZ2 H -30.029 -2.105 -8.830 1.00 . B B . 134 LYS HZ2 1 1
8 26685 2 2 5 LYS HZ3 H -30.282 -1.685 -7.204 1.00 . B B . 134 LYS HZ3 1 1
8 26686 2 2 5 LYS N N -26.508 3.640 -10.818 1.00 . B B . 134 LYS N 1 1
8 26687 2 2 5 LYS NZ N -29.566 -1.808 -7.947 1.00 . B B . 134 LYS NZ 1 1
8 26688 2 2 5 LYS O O -27.792 4.570 -7.702 1.00 . B B . 134 LYS O 1 1
8 26689 2 2 6 LYS C C -24.487 5.185 -6.920 1.00 . B B . 135 LYS C 1 1
8 26690 2 2 6 LYS CA C -25.268 3.879 -6.817 1.00 . B B . 135 LYS CA 1 1
8 26691 2 2 6 LYS CB C -24.341 2.764 -6.333 1.00 . B B . 135 LYS CB 1 1
8 26692 2 2 6 LYS CD C -24.223 0.361 -5.655 1.00 . B B . 135 LYS CD 1 1
8 26693 2 2 6 LYS CE C -25.040 -0.908 -5.406 1.00 . B B . 135 LYS CE 1 1
8 26694 2 2 6 LYS CG C -25.159 1.498 -6.069 1.00 . B B . 135 LYS CG 1 1
8 26695 2 2 6 LYS H H -25.314 2.992 -8.741 1.00 . B B . 135 LYS H 1 1
8 26696 2 2 6 LYS HA H -26.067 4.003 -6.101 1.00 . B B . 135 LYS HA 1 1
8 26697 2 2 6 LYS HB2 H -23.596 2.561 -7.089 1.00 . B B . 135 LYS HB2 1 1
8 26698 2 2 6 LYS HB3 H -23.853 3.072 -5.420 1.00 . B B . 135 LYS HB3 1 1
8 26699 2 2 6 LYS HD2 H -23.506 0.181 -6.443 1.00 . B B . 135 LYS HD2 1 1
8 26700 2 2 6 LYS HD3 H -23.702 0.634 -4.750 1.00 . B B . 135 LYS HD3 1 1
8 26701 2 2 6 LYS HE2 H -25.735 -0.737 -4.597 1.00 . B B . 135 LYS HE2 1 1
8 26702 2 2 6 LYS HE3 H -25.588 -1.165 -6.302 1.00 . B B . 135 LYS HE3 1 1
8 26703 2 2 6 LYS HG2 H -25.869 1.688 -5.277 1.00 . B B . 135 LYS HG2 1 1
8 26704 2 2 6 LYS HG3 H -25.688 1.218 -6.967 1.00 . B B . 135 LYS HG3 1 1
8 26705 2 2 6 LYS HZ1 H -24.565 -2.613 -4.310 1.00 . B B . 135 LYS HZ1 1 1
8 26706 2 2 6 LYS HZ2 H -23.227 -1.638 -4.691 1.00 . B B . 135 LYS HZ2 1 1
8 26707 2 2 6 LYS HZ3 H -23.942 -2.610 -5.888 1.00 . B B . 135 LYS HZ3 1 1
8 26708 2 2 6 LYS N N -25.843 3.522 -8.110 1.00 . B B . 135 LYS N 1 1
8 26709 2 2 6 LYS NZ N -24.125 -2.026 -5.046 1.00 . B B . 135 LYS NZ 1 1
8 26710 2 2 6 LYS O O -24.011 5.553 -7.993 1.00 . B B . 135 LYS O 1 1
8 26711 2 2 7 ALA C C -24.453 8.247 -6.441 1.00 . B B . 136 ALA C 1 1
8 26712 2 2 7 ALA CA C -23.636 7.147 -5.769 1.00 . B B . 136 ALA CA 1 1
8 26713 2 2 7 ALA CB C -22.293 6.995 -6.487 1.00 . B B . 136 ALA CB 1 1
8 26714 2 2 7 ALA H H -24.762 5.540 -4.968 1.00 . B B . 136 ALA H 1 1
8 26715 2 2 7 ALA HA H -23.452 7.425 -4.742 1.00 . B B . 136 ALA HA 1 1
8 26716 2 2 7 ALA HB1 H -21.590 7.712 -6.090 1.00 . B B . 136 ALA HB1 1 1
8 26717 2 2 7 ALA HB2 H -22.429 7.170 -7.544 1.00 . B B . 136 ALA HB2 1 1
8 26718 2 2 7 ALA HB3 H -21.914 5.995 -6.333 1.00 . B B . 136 ALA HB3 1 1
8 26719 2 2 7 ALA N N -24.361 5.883 -5.795 1.00 . B B . 136 ALA N 1 1
8 26720 2 2 7 ALA O O -23.930 9.020 -7.243 1.00 . B B . 136 ALA O 1 1
8 26721 2 2 8 LEU C C -26.470 10.645 -5.944 1.00 . B B . 137 LEU C 1 1
8 26722 2 2 8 LEU CA C -26.619 9.319 -6.684 1.00 . B B . 137 LEU CA 1 1
8 26723 2 2 8 LEU CB C -28.072 8.850 -6.607 1.00 . B B . 137 LEU CB 1 1
8 26724 2 2 8 LEU CD1 C -29.637 6.971 -7.117 1.00 . B B . 137 LEU CD1 1 1
8 26725 2 2 8 LEU CD2 C -27.834 7.570 -8.738 1.00 . B B . 137 LEU CD2 1 1
8 26726 2 2 8 LEU CG C -28.199 7.471 -7.255 1.00 . B B . 137 LEU CG 1 1
8 26727 2 2 8 LEU H H -26.100 7.668 -5.461 1.00 . B B . 137 LEU H 1 1
8 26728 2 2 8 LEU HA H -26.353 9.464 -7.720 1.00 . B B . 137 LEU HA 1 1
8 26729 2 2 8 LEU HB2 H -28.377 8.792 -5.571 1.00 . B B . 137 LEU HB2 1 1
8 26730 2 2 8 LEU HB3 H -28.704 9.551 -7.130 1.00 . B B . 137 LEU HB3 1 1
8 26731 2 2 8 LEU HD11 H -29.689 5.935 -7.418 1.00 . B B . 137 LEU HD11 1 1
8 26732 2 2 8 LEU HD12 H -30.286 7.561 -7.748 1.00 . B B . 137 LEU HD12 1 1
8 26733 2 2 8 LEU HD13 H -29.954 7.063 -6.089 1.00 . B B . 137 LEU HD13 1 1
8 26734 2 2 8 LEU HD21 H -26.759 7.558 -8.847 1.00 . B B . 137 LEU HD21 1 1
8 26735 2 2 8 LEU HD22 H -28.226 8.490 -9.144 1.00 . B B . 137 LEU HD22 1 1
8 26736 2 2 8 LEU HD23 H -28.258 6.732 -9.270 1.00 . B B . 137 LEU HD23 1 1
8 26737 2 2 8 LEU HG H -27.529 6.779 -6.762 1.00 . B B . 137 LEU HG 1 1
8 26738 2 2 8 LEU N N -25.737 8.310 -6.106 1.00 . B B . 137 LEU N 1 1
8 26739 2 2 8 LEU O O -25.492 10.862 -5.229 1.00 . B B . 137 LEU O 1 1
8 26740 2 2 9 ARG C C -27.591 12.675 -3.958 1.00 . B B . 138 ARG C 1 1
8 26741 2 2 9 ARG CA C -27.417 12.830 -5.465 1.00 . B B . 138 ARG CA 1 1
8 26742 2 2 9 ARG CB C -28.528 13.722 -6.021 1.00 . B B . 138 ARG CB 1 1
8 26743 2 2 9 ARG CD C -31.001 13.998 -6.244 1.00 . B B . 138 ARG CD 1 1
8 26744 2 2 9 ARG CG C -29.889 13.082 -5.734 1.00 . B B . 138 ARG CG 1 1
8 26745 2 2 9 ARG CZ C -31.909 16.194 -5.740 1.00 . B B . 138 ARG CZ 1 1
8 26746 2 2 9 ARG H H -28.203 11.299 -6.702 1.00 . B B . 138 ARG H 1 1
8 26747 2 2 9 ARG HA H -26.464 13.298 -5.661 1.00 . B B . 138 ARG HA 1 1
8 26748 2 2 9 ARG HB2 H -28.479 14.693 -5.551 1.00 . B B . 138 ARG HB2 1 1
8 26749 2 2 9 ARG HB3 H -28.403 13.832 -7.087 1.00 . B B . 138 ARG HB3 1 1
8 26750 2 2 9 ARG HD2 H -30.802 14.266 -7.271 1.00 . B B . 138 ARG HD2 1 1
8 26751 2 2 9 ARG HD3 H -31.946 13.476 -6.189 1.00 . B B . 138 ARG HD3 1 1
8 26752 2 2 9 ARG HE H -30.483 15.301 -4.654 1.00 . B B . 138 ARG HE 1 1
8 26753 2 2 9 ARG HG2 H -29.949 12.127 -6.235 1.00 . B B . 138 ARG HG2 1 1
8 26754 2 2 9 ARG HG3 H -30.001 12.939 -4.670 1.00 . B B . 138 ARG HG3 1 1
8 26755 2 2 9 ARG HH11 H -32.661 15.262 -7.343 1.00 . B B . 138 ARG HH11 1 1
8 26756 2 2 9 ARG HH12 H -33.325 16.825 -7.006 1.00 . B B . 138 ARG HH12 1 1
8 26757 2 2 9 ARG HH21 H -31.349 17.352 -4.206 1.00 . B B . 138 ARG HH21 1 1
8 26758 2 2 9 ARG HH22 H -32.582 18.009 -5.230 1.00 . B B . 138 ARG HH22 1 1
8 26759 2 2 9 ARG N N -27.448 11.528 -6.121 1.00 . B B . 138 ARG N 1 1
8 26760 2 2 9 ARG NE N -31.068 15.210 -5.436 1.00 . B B . 138 ARG NE 1 1
8 26761 2 2 9 ARG NH1 N -32.692 16.085 -6.778 1.00 . B B . 138 ARG NH1 1 1
8 26762 2 2 9 ARG NH2 N -31.950 17.269 -5.001 1.00 . B B . 138 ARG NH2 1 1
8 26763 2 2 9 ARG O O -27.486 13.647 -3.208 1.00 . B B . 138 ARG O 1 1
8 26764 2 2 10 ARG C C -26.767 11.484 -1.324 1.00 . B B . 139 ARG C 1 1
8 26765 2 2 10 ARG CA C -28.045 11.180 -2.100 1.00 . B B . 139 ARG CA 1 1
8 26766 2 2 10 ARG CB C -28.433 9.714 -1.892 1.00 . B B . 139 ARG CB 1 1
8 26767 2 2 10 ARG CD C -30.220 8.008 -2.260 1.00 . B B . 139 ARG CD 1 1
8 26768 2 2 10 ARG CG C -29.857 9.487 -2.401 1.00 . B B . 139 ARG CG 1 1
8 26769 2 2 10 ARG CZ C -29.484 5.874 -3.159 1.00 . B B . 139 ARG CZ 1 1
8 26770 2 2 10 ARG H H -27.930 10.713 -4.163 1.00 . B B . 139 ARG H 1 1
8 26771 2 2 10 ARG HA H -28.839 11.808 -1.725 1.00 . B B . 139 ARG HA 1 1
8 26772 2 2 10 ARG HB2 H -27.749 9.081 -2.437 1.00 . B B . 139 ARG HB2 1 1
8 26773 2 2 10 ARG HB3 H -28.386 9.475 -0.841 1.00 . B B . 139 ARG HB3 1 1
8 26774 2 2 10 ARG HD2 H -30.043 7.691 -1.244 1.00 . B B . 139 ARG HD2 1 1
8 26775 2 2 10 ARG HD3 H -31.265 7.872 -2.499 1.00 . B B . 139 ARG HD3 1 1
8 26776 2 2 10 ARG HE H -28.791 7.645 -3.783 1.00 . B B . 139 ARG HE 1 1
8 26777 2 2 10 ARG HG2 H -30.546 10.084 -1.821 1.00 . B B . 139 ARG HG2 1 1
8 26778 2 2 10 ARG HG3 H -29.919 9.774 -3.440 1.00 . B B . 139 ARG HG3 1 1
8 26779 2 2 10 ARG HH11 H -30.865 5.808 -1.711 1.00 . B B . 139 ARG HH11 1 1
8 26780 2 2 10 ARG HH12 H -30.358 4.274 -2.334 1.00 . B B . 139 ARG HH12 1 1
8 26781 2 2 10 ARG HH21 H -28.121 5.636 -4.605 1.00 . B B . 139 ARG HH21 1 1
8 26782 2 2 10 ARG HH22 H -28.805 4.177 -3.973 1.00 . B B . 139 ARG HH22 1 1
8 26783 2 2 10 ARG N N -27.858 11.450 -3.520 1.00 . B B . 139 ARG N 1 1
8 26784 2 2 10 ARG NE N -29.406 7.202 -3.163 1.00 . B B . 139 ARG NE 1 1
8 26785 2 2 10 ARG NH1 N -30.300 5.272 -2.337 1.00 . B B . 139 ARG NH1 1 1
8 26786 2 2 10 ARG NH2 N -28.745 5.175 -3.976 1.00 . B B . 139 ARG NH2 1 1
8 26787 2 2 10 ARG O O -26.806 12.108 -0.264 1.00 . B B . 139 ARG O 1 1
8 26788 2 2 11 HIS C C -23.867 12.694 -1.473 1.00 . B B . 140 HIS C 1 1
8 26789 2 2 11 HIS CA C -24.350 11.272 -1.210 1.00 . B B . 140 HIS CA 1 1
8 26790 2 2 11 HIS CB C -23.315 10.273 -1.729 1.00 . B B . 140 HIS CB 1 1
8 26791 2 2 11 HIS CD2 C -23.038 8.196 -0.142 1.00 . B B . 140 HIS CD2 1 1
8 26792 2 2 11 HIS CE1 C -24.620 6.962 -0.959 1.00 . B B . 140 HIS CE1 1 1
8 26793 2 2 11 HIS CG C -23.609 8.909 -1.167 1.00 . B B . 140 HIS CG 1 1
8 26794 2 2 11 HIS H H -25.663 10.549 -2.709 1.00 . B B . 140 HIS H 1 1
8 26795 2 2 11 HIS HA H -24.467 11.132 -0.146 1.00 . B B . 140 HIS HA 1 1
8 26796 2 2 11 HIS HB2 H -23.359 10.236 -2.808 1.00 . B B . 140 HIS HB2 1 1
8 26797 2 2 11 HIS HB3 H -22.328 10.584 -1.419 1.00 . B B . 140 HIS HB3 1 1
8 26798 2 2 11 HIS HD2 H -22.217 8.538 0.471 1.00 . B B . 140 HIS HD2 1 1
8 26799 2 2 11 HIS HE1 H -25.303 6.143 -1.131 1.00 . B B . 140 HIS HE1 1 1
8 26800 2 2 11 HIS HE2 H -23.481 6.258 0.634 1.00 . B B . 140 HIS HE2 1 1
8 26801 2 2 11 HIS N N -25.635 11.041 -1.861 1.00 . B B . 140 HIS N 1 1
8 26802 2 2 11 HIS ND1 N -24.616 8.103 -1.673 1.00 . B B . 140 HIS ND1 1 1
8 26803 2 2 11 HIS NE2 N -23.679 6.968 -0.012 1.00 . B B . 140 HIS NE2 1 1
8 26804 2 2 11 HIS O O -23.782 13.510 -0.556 1.00 . B B . 140 HIS O 1 1
8 26805 2 2 12 ARG C C -23.726 15.374 -2.218 1.00 . B B . 141 ARG C 1 1
8 26806 2 2 12 ARG CA C -23.077 14.313 -3.100 1.00 . B B . 141 ARG CA 1 1
8 26807 2 2 12 ARG CB C -23.405 14.595 -4.568 1.00 . B B . 141 ARG CB 1 1
8 26808 2 2 12 ARG CD C -22.795 14.060 -6.931 1.00 . B B . 141 ARG CD 1 1
8 26809 2 2 12 ARG CG C -22.534 13.713 -5.464 1.00 . B B . 141 ARG CG 1 1
8 26810 2 2 12 ARG CZ C -24.587 12.598 -7.670 1.00 . B B . 141 ARG CZ 1 1
8 26811 2 2 12 ARG H H -23.638 12.294 -3.422 1.00 . B B . 141 ARG H 1 1
8 26812 2 2 12 ARG HA H -22.007 14.353 -2.968 1.00 . B B . 141 ARG HA 1 1
8 26813 2 2 12 ARG HB2 H -24.447 14.380 -4.752 1.00 . B B . 141 ARG HB2 1 1
8 26814 2 2 12 ARG HB3 H -23.207 15.634 -4.788 1.00 . B B . 141 ARG HB3 1 1
8 26815 2 2 12 ARG HD2 H -22.576 15.105 -7.096 1.00 . B B . 141 ARG HD2 1 1
8 26816 2 2 12 ARG HD3 H -22.153 13.459 -7.559 1.00 . B B . 141 ARG HD3 1 1
8 26817 2 2 12 ARG HE H -24.843 14.529 -7.205 1.00 . B B . 141 ARG HE 1 1
8 26818 2 2 12 ARG HG2 H -21.492 13.882 -5.233 1.00 . B B . 141 ARG HG2 1 1
8 26819 2 2 12 ARG HG3 H -22.778 12.675 -5.294 1.00 . B B . 141 ARG HG3 1 1
8 26820 2 2 12 ARG HH11 H -22.764 11.782 -7.534 1.00 . B B . 141 ARG HH11 1 1
8 26821 2 2 12 ARG HH12 H -24.024 10.718 -8.063 1.00 . B B . 141 ARG HH12 1 1
8 26822 2 2 12 ARG HH21 H -26.501 13.139 -7.898 1.00 . B B . 141 ARG HH21 1 1
8 26823 2 2 12 ARG HH22 H -26.140 11.486 -8.269 1.00 . B B . 141 ARG HH22 1 1
8 26824 2 2 12 ARG N N -23.550 12.984 -2.731 1.00 . B B . 141 ARG N 1 1
8 26825 2 2 12 ARG NE N -24.188 13.802 -7.271 1.00 . B B . 141 ARG NE 1 1
8 26826 2 2 12 ARG NH1 N -23.725 11.623 -7.763 1.00 . B B . 141 ARG NH1 1 1
8 26827 2 2 12 ARG NH2 N -25.841 12.392 -7.970 1.00 . B B . 141 ARG NH2 1 1
8 26828 2 2 12 ARG O O -23.126 16.409 -1.930 1.00 . B B . 141 ARG O 1 1
8 26829 2 2 13 PHE C C -25.473 15.693 0.533 1.00 . B B . 142 PHE C 1 1
8 26830 2 2 13 PHE CA C -25.679 16.044 -0.938 1.00 . B B . 142 PHE CA 1 1
8 26831 2 2 13 PHE CB C -27.172 16.005 -1.269 1.00 . B B . 142 PHE CB 1 1
8 26832 2 2 13 PHE CD1 C -27.019 16.457 -3.744 1.00 . B B . 142 PHE CD1 1 1
8 26833 2 2 13 PHE CD2 C -28.121 18.086 -2.327 1.00 . B B . 142 PHE CD2 1 1
8 26834 2 2 13 PHE CE1 C -27.271 17.260 -4.864 1.00 . B B . 142 PHE CE1 1 1
8 26835 2 2 13 PHE CE2 C -28.374 18.889 -3.447 1.00 . B B . 142 PHE CE2 1 1
8 26836 2 2 13 PHE CG C -27.443 16.871 -2.476 1.00 . B B . 142 PHE CG 1 1
8 26837 2 2 13 PHE CZ C -27.948 18.475 -4.715 1.00 . B B . 142 PHE CZ 1 1
8 26838 2 2 13 PHE H H -25.384 14.265 -2.051 1.00 . B B . 142 PHE H 1 1
8 26839 2 2 13 PHE HA H -25.307 17.041 -1.117 1.00 . B B . 142 PHE HA 1 1
8 26840 2 2 13 PHE HB2 H -27.469 14.989 -1.481 1.00 . B B . 142 PHE HB2 1 1
8 26841 2 2 13 PHE HB3 H -27.737 16.377 -0.427 1.00 . B B . 142 PHE HB3 1 1
8 26842 2 2 13 PHE HD1 H -26.496 15.519 -3.859 1.00 . B B . 142 PHE HD1 1 1
8 26843 2 2 13 PHE HD2 H -28.450 18.406 -1.349 1.00 . B B . 142 PHE HD2 1 1
8 26844 2 2 13 PHE HE1 H -26.943 16.940 -5.841 1.00 . B B . 142 PHE HE1 1 1
8 26845 2 2 13 PHE HE2 H -28.897 19.827 -3.332 1.00 . B B . 142 PHE HE2 1 1
8 26846 2 2 13 PHE HZ H -28.143 19.094 -5.578 1.00 . B B . 142 PHE HZ 1 1
8 26847 2 2 13 PHE N N -24.956 15.107 -1.791 1.00 . B B . 142 PHE N 1 1
8 26848 2 2 13 PHE O O -25.522 16.564 1.401 1.00 . B B . 142 PHE O 1 1
8 26849 2 2 14 LEU C C -23.820 14.651 2.786 1.00 . B B . 143 LEU C 1 1
8 26850 2 2 14 LEU CA C -25.031 13.956 2.171 1.00 . B B . 143 LEU CA 1 1
8 26851 2 2 14 LEU CB C -24.815 12.441 2.186 1.00 . B B . 143 LEU CB 1 1
8 26852 2 2 14 LEU CD1 C -26.121 12.258 4.308 1.00 . B B . 143 LEU CD1 1 1
8 26853 2 2 14 LEU CD2 C -24.551 10.432 3.646 1.00 . B B . 143 LEU CD2 1 1
8 26854 2 2 14 LEU CG C -24.786 11.944 3.632 1.00 . B B . 143 LEU CG 1 1
8 26855 2 2 14 LEU H H -25.216 13.764 0.068 1.00 . B B . 143 LEU H 1 1
8 26856 2 2 14 LEU HA H -25.906 14.189 2.758 1.00 . B B . 143 LEU HA 1 1
8 26857 2 2 14 LEU HB2 H -25.621 11.957 1.655 1.00 . B B . 143 LEU HB2 1 1
8 26858 2 2 14 LEU HB3 H -23.876 12.206 1.708 1.00 . B B . 143 LEU HB3 1 1
8 26859 2 2 14 LEU HD11 H -26.094 13.259 4.713 1.00 . B B . 143 LEU HD11 1 1
8 26860 2 2 14 LEU HD12 H -26.296 11.551 5.106 1.00 . B B . 143 LEU HD12 1 1
8 26861 2 2 14 LEU HD13 H -26.918 12.185 3.582 1.00 . B B . 143 LEU HD13 1 1
8 26862 2 2 14 LEU HD21 H -25.284 9.948 3.017 1.00 . B B . 143 LEU HD21 1 1
8 26863 2 2 14 LEU HD22 H -24.645 10.062 4.657 1.00 . B B . 143 LEU HD22 1 1
8 26864 2 2 14 LEU HD23 H -23.561 10.218 3.274 1.00 . B B . 143 LEU HD23 1 1
8 26865 2 2 14 LEU HG H -23.988 12.439 4.168 1.00 . B B . 143 LEU HG 1 1
8 26866 2 2 14 LEU N N -25.243 14.412 0.802 1.00 . B B . 143 LEU N 1 1
8 26867 2 2 14 LEU O O -23.789 14.916 3.988 1.00 . B B . 143 LEU O 1 1
8 26868 2 2 15 TRP C C -21.794 17.123 2.401 1.00 . B B . 144 TRP C 1 1
8 26869 2 2 15 TRP CA C -21.618 15.608 2.428 1.00 . B B . 144 TRP CA 1 1
8 26870 2 2 15 TRP CB C -20.428 15.215 1.550 1.00 . B B . 144 TRP CB 1 1
8 26871 2 2 15 TRP CD1 C -18.422 16.734 1.782 1.00 . B B . 144 TRP CD1 1 1
8 26872 2 2 15 TRP CD2 C -18.471 15.124 3.351 1.00 . B B . 144 TRP CD2 1 1
8 26873 2 2 15 TRP CE2 C -17.309 15.893 3.596 1.00 . B B . 144 TRP CE2 1 1
8 26874 2 2 15 TRP CE3 C -18.740 14.038 4.204 1.00 . B B . 144 TRP CE3 1 1
8 26875 2 2 15 TRP CG C -19.160 15.679 2.193 1.00 . B B . 144 TRP CG 1 1
8 26876 2 2 15 TRP CH2 C -16.725 14.514 5.487 1.00 . B B . 144 TRP CH2 1 1
8 26877 2 2 15 TRP CZ2 C -16.444 15.596 4.649 1.00 . B B . 144 TRP CZ2 1 1
8 26878 2 2 15 TRP CZ3 C -17.871 13.736 5.265 1.00 . B B . 144 TRP CZ3 1 1
8 26879 2 2 15 TRP H H -22.907 14.707 1.006 1.00 . B B . 144 TRP H 1 1
8 26880 2 2 15 TRP HA H -21.421 15.296 3.442 1.00 . B B . 144 TRP HA 1 1
8 26881 2 2 15 TRP HB2 H -20.403 14.141 1.437 1.00 . B B . 144 TRP HB2 1 1
8 26882 2 2 15 TRP HB3 H -20.528 15.677 0.579 1.00 . B B . 144 TRP HB3 1 1
8 26883 2 2 15 TRP HD1 H -18.651 17.373 0.941 1.00 . B B . 144 TRP HD1 1 1
8 26884 2 2 15 TRP HE1 H -16.630 17.550 2.530 1.00 . B B . 144 TRP HE1 1 1
8 26885 2 2 15 TRP HE3 H -19.619 13.433 4.042 1.00 . B B . 144 TRP HE3 1 1
8 26886 2 2 15 TRP HH2 H -16.061 14.277 6.305 1.00 . B B . 144 TRP HH2 1 1
8 26887 2 2 15 TRP HZ2 H -15.563 16.199 4.816 1.00 . B B . 144 TRP HZ2 1 1
8 26888 2 2 15 TRP HZ3 H -18.086 12.900 5.915 1.00 . B B . 144 TRP HZ3 1 1
8 26889 2 2 15 TRP N N -22.826 14.943 1.954 1.00 . B B . 144 TRP N 1 1
8 26890 2 2 15 TRP NE1 N -17.323 16.862 2.612 1.00 . B B . 144 TRP NE1 1 1
8 26891 2 2 15 TRP O O -21.609 17.796 3.414 1.00 . B B . 144 TRP O 1 1
8 26892 2 2 16 GLN C C -22.923 19.684 2.370 1.00 . B B . 145 GLN C 1 1
8 26893 2 2 16 GLN CA C -22.351 19.088 1.087 1.00 . B B . 145 GLN CA 1 1
8 26894 2 2 16 GLN CB C -23.304 19.367 -0.076 1.00 . B B . 145 GLN CB 1 1
8 26895 2 2 16 GLN CD C -24.278 21.162 -1.522 1.00 . B B . 145 GLN CD 1 1
8 26896 2 2 16 GLN CG C -23.288 20.863 -0.401 1.00 . B B . 145 GLN CG 1 1
8 26897 2 2 16 GLN H H -22.286 17.065 0.461 1.00 . B B . 145 GLN H 1 1
8 26898 2 2 16 GLN HA H -21.400 19.554 0.878 1.00 . B B . 145 GLN HA 1 1
8 26899 2 2 16 GLN HB2 H -22.987 18.806 -0.943 1.00 . B B . 145 GLN HB2 1 1
8 26900 2 2 16 GLN HB3 H -24.305 19.071 0.198 1.00 . B B . 145 GLN HB3 1 1
8 26901 2 2 16 GLN HE21 H -22.881 21.791 -2.786 1.00 . B B . 145 GLN HE21 1 1
8 26902 2 2 16 GLN HE22 H -24.470 21.827 -3.383 1.00 . B B . 145 GLN HE22 1 1
8 26903 2 2 16 GLN HG2 H -23.564 21.423 0.479 1.00 . B B . 145 GLN HG2 1 1
8 26904 2 2 16 GLN HG3 H -22.296 21.151 -0.715 1.00 . B B . 145 GLN HG3 1 1
8 26905 2 2 16 GLN N N -22.153 17.651 1.235 1.00 . B B . 145 GLN N 1 1
8 26906 2 2 16 GLN NE2 N -23.840 21.632 -2.658 1.00 . B B . 145 GLN NE2 1 1
8 26907 2 2 16 GLN O O -22.234 20.406 3.091 1.00 . B B . 145 GLN O 1 1
8 26908 2 2 16 GLN OE1 O -25.482 20.962 -1.360 1.00 . B B . 145 GLN OE1 1 1
8 26909 2 2 17 ARG C C -24.567 21.381 4.010 1.00 . B B . 146 ARG C 1 1
8 26910 2 2 17 ARG CA C -24.841 19.890 3.846 1.00 . B B . 146 ARG CA 1 1
8 26911 2 2 17 ARG CB C -24.335 19.137 5.079 1.00 . B B . 146 ARG CB 1 1
8 26912 2 2 17 ARG CD C -24.169 16.894 6.168 1.00 . B B . 146 ARG CD 1 1
8 26913 2 2 17 ARG CG C -24.782 17.676 5.005 1.00 . B B . 146 ARG CG 1 1
8 26914 2 2 17 ARG CZ C -24.241 14.641 7.069 1.00 . B B . 146 ARG CZ 1 1
8 26915 2 2 17 ARG H H -24.686 18.798 2.036 1.00 . B B . 146 ARG H 1 1
8 26916 2 2 17 ARG HA H -25.905 19.736 3.757 1.00 . B B . 146 ARG HA 1 1
8 26917 2 2 17 ARG HB2 H -23.256 19.183 5.110 1.00 . B B . 146 ARG HB2 1 1
8 26918 2 2 17 ARG HB3 H -24.741 19.591 5.970 1.00 . B B . 146 ARG HB3 1 1
8 26919 2 2 17 ARG HD2 H -23.097 16.861 6.049 1.00 . B B . 146 ARG HD2 1 1
8 26920 2 2 17 ARG HD3 H -24.409 17.391 7.097 1.00 . B B . 146 ARG HD3 1 1
8 26921 2 2 17 ARG HE H -25.390 15.274 5.556 1.00 . B B . 146 ARG HE 1 1
8 26922 2 2 17 ARG HG2 H -25.861 17.627 5.065 1.00 . B B . 146 ARG HG2 1 1
8 26923 2 2 17 ARG HG3 H -24.454 17.245 4.071 1.00 . B B . 146 ARG HG3 1 1
8 26924 2 2 17 ARG HH11 H -22.942 15.904 7.920 1.00 . B B . 146 ARG HH11 1 1
8 26925 2 2 17 ARG HH12 H -22.973 14.304 8.581 1.00 . B B . 146 ARG HH12 1 1
8 26926 2 2 17 ARG HH21 H -25.438 13.173 6.419 1.00 . B B . 146 ARG HH21 1 1
8 26927 2 2 17 ARG HH22 H -24.387 12.757 7.731 1.00 . B B . 146 ARG HH22 1 1
8 26928 2 2 17 ARG N N -24.186 19.378 2.647 1.00 . B B . 146 ARG N 1 1
8 26929 2 2 17 ARG NE N -24.693 15.534 6.195 1.00 . B B . 146 ARG NE 1 1
8 26930 2 2 17 ARG NH1 N -23.314 14.975 7.923 1.00 . B B . 146 ARG NH1 1 1
8 26931 2 2 17 ARG NH2 N -24.726 13.429 7.073 1.00 . B B . 146 ARG NH2 1 1
8 26932 2 2 17 ARG O O -24.671 21.924 5.111 1.00 . B B . 146 ARG O 1 1
8 26933 2 2 18 ARG C C -23.007 23.801 4.112 1.00 . B B . 147 ARG C 1 1
8 26934 2 2 18 ARG CA C -23.930 23.468 2.945 1.00 . B B . 147 ARG CA 1 1
8 26935 2 2 18 ARG CB C -25.233 24.258 3.080 1.00 . B B . 147 ARG CB 1 1
8 26936 2 2 18 ARG CD C -25.718 24.745 0.678 1.00 . B B . 147 ARG CD 1 1
8 26937 2 2 18 ARG CG C -26.152 23.935 1.900 1.00 . B B . 147 ARG CG 1 1
8 26938 2 2 18 ARG CZ C -26.314 24.714 -1.677 1.00 . B B . 147 ARG CZ 1 1
8 26939 2 2 18 ARG H H -24.150 21.554 2.060 1.00 . B B . 147 ARG H 1 1
8 26940 2 2 18 ARG HA H -23.446 23.751 2.022 1.00 . B B . 147 ARG HA 1 1
8 26941 2 2 18 ARG HB2 H -25.723 23.989 4.004 1.00 . B B . 147 ARG HB2 1 1
8 26942 2 2 18 ARG HB3 H -25.014 25.315 3.083 1.00 . B B . 147 ARG HB3 1 1
8 26943 2 2 18 ARG HD2 H -25.658 25.789 0.943 1.00 . B B . 147 ARG HD2 1 1
8 26944 2 2 18 ARG HD3 H -24.746 24.404 0.351 1.00 . B B . 147 ARG HD3 1 1
8 26945 2 2 18 ARG HE H -27.611 24.362 -0.193 1.00 . B B . 147 ARG HE 1 1
8 26946 2 2 18 ARG HG2 H -26.091 22.880 1.675 1.00 . B B . 147 ARG HG2 1 1
8 26947 2 2 18 ARG HG3 H -27.170 24.190 2.156 1.00 . B B . 147 ARG HG3 1 1
8 26948 2 2 18 ARG HH11 H -24.403 25.120 -1.243 1.00 . B B . 147 ARG HH11 1 1
8 26949 2 2 18 ARG HH12 H -24.802 25.104 -2.928 1.00 . B B . 147 ARG HH12 1 1
8 26950 2 2 18 ARG HH21 H -28.143 24.339 -2.401 1.00 . B B . 147 ARG HH21 1 1
8 26951 2 2 18 ARG HH22 H -26.920 24.663 -3.584 1.00 . B B . 147 ARG HH22 1 1
8 26952 2 2 18 ARG N N -24.217 22.038 2.910 1.00 . B B . 147 ARG N 1 1
8 26953 2 2 18 ARG NE N -26.680 24.579 -0.406 1.00 . B B . 147 ARG NE 1 1
8 26954 2 2 18 ARG NH1 N -25.076 25.002 -1.972 1.00 . B B . 147 ARG NH1 1 1
8 26955 2 2 18 ARG NH2 N -27.194 24.560 -2.628 1.00 . B B . 147 ARG NH2 1 1
8 26956 2 2 18 ARG O O -22.959 24.941 4.572 1.00 . B B . 147 ARG O 1 1
8 26957 2 2 19 GLN C C -20.076 23.675 5.227 1.00 . B B . 148 GLN C 1 1
8 26958 2 2 19 GLN CA C -21.356 22.995 5.702 1.00 . B B . 148 GLN CA 1 1
8 26959 2 2 19 GLN CB C -21.013 21.648 6.340 1.00 . B B . 148 GLN CB 1 1
8 26960 2 2 19 GLN CD C -21.129 22.524 8.682 1.00 . B B . 148 GLN CD 1 1
8 26961 2 2 19 GLN CG C -20.228 21.880 7.632 1.00 . B B . 148 GLN CG 1 1
8 26962 2 2 19 GLN H H -22.355 21.909 4.179 1.00 . B B . 148 GLN H 1 1
8 26963 2 2 19 GLN HA H -21.833 23.620 6.441 1.00 . B B . 148 GLN HA 1 1
8 26964 2 2 19 GLN HB2 H -21.926 21.113 6.563 1.00 . B B . 148 GLN HB2 1 1
8 26965 2 2 19 GLN HB3 H -20.414 21.067 5.656 1.00 . B B . 148 GLN HB3 1 1
8 26966 2 2 19 GLN HE21 H -19.656 23.556 9.524 1.00 . B B . 148 GLN HE21 1 1
8 26967 2 2 19 GLN HE22 H -21.187 23.768 10.227 1.00 . B B . 148 GLN HE22 1 1
8 26968 2 2 19 GLN HG2 H -19.862 20.934 8.004 1.00 . B B . 148 GLN HG2 1 1
8 26969 2 2 19 GLN HG3 H -19.392 22.533 7.430 1.00 . B B . 148 GLN HG3 1 1
8 26970 2 2 19 GLN N N -22.276 22.797 4.586 1.00 . B B . 148 GLN N 1 1
8 26971 2 2 19 GLN NE2 N -20.614 23.351 9.550 1.00 . B B . 148 GLN NE2 1 1
8 26972 2 2 19 GLN O O -19.530 23.330 4.180 1.00 . B B . 148 GLN O 1 1
8 26973 2 2 19 GLN OE1 O -22.331 22.264 8.710 1.00 . B B . 148 GLN OE1 1 1
8 26974 2 2 20 ARG C C -17.524 25.593 6.892 1.00 . B B . 149 ARG C 1 1
8 26975 2 2 20 ARG CA C -18.387 25.366 5.654 1.00 . B B . 149 ARG CA 1 1
8 26976 2 2 20 ARG CB C -18.743 26.715 5.025 1.00 . B B . 149 ARG CB 1 1
8 26977 2 2 20 ARG CD C -17.828 28.717 3.843 1.00 . B B . 149 ARG CD 1 1
8 26978 2 2 20 ARG CG C -17.467 27.404 4.538 1.00 . B B . 149 ARG CG 1 1
8 26979 2 2 20 ARG CZ C -19.120 29.441 1.917 1.00 . B B . 149 ARG CZ 1 1
8 26980 2 2 20 ARG H H -20.082 24.876 6.828 1.00 . B B . 149 ARG H 1 1
8 26981 2 2 20 ARG HA H -17.828 24.784 4.939 1.00 . B B . 149 ARG HA 1 1
8 26982 2 2 20 ARG HB2 H -19.409 26.557 4.189 1.00 . B B . 149 ARG HB2 1 1
8 26983 2 2 20 ARG HB3 H -19.229 27.339 5.760 1.00 . B B . 149 ARG HB3 1 1
8 26984 2 2 20 ARG HD2 H -18.430 29.319 4.505 1.00 . B B . 149 ARG HD2 1 1
8 26985 2 2 20 ARG HD3 H -16.923 29.253 3.599 1.00 . B B . 149 ARG HD3 1 1
8 26986 2 2 20 ARG HE H -18.688 27.527 2.314 1.00 . B B . 149 ARG HE 1 1
8 26987 2 2 20 ARG HG2 H -16.824 27.607 5.382 1.00 . B B . 149 ARG HG2 1 1
8 26988 2 2 20 ARG HG3 H -16.954 26.759 3.840 1.00 . B B . 149 ARG HG3 1 1
8 26989 2 2 20 ARG HH11 H -18.471 30.878 3.151 1.00 . B B . 149 ARG HH11 1 1
8 26990 2 2 20 ARG HH12 H -19.389 31.420 1.787 1.00 . B B . 149 ARG HH12 1 1
8 26991 2 2 20 ARG HH21 H -19.893 28.231 0.521 1.00 . B B . 149 ARG HH21 1 1
8 26992 2 2 20 ARG HH22 H -20.194 29.923 0.297 1.00 . B B . 149 ARG HH22 1 1
8 26993 2 2 20 ARG N N -19.604 24.644 6.005 1.00 . B B . 149 ARG N 1 1
8 26994 2 2 20 ARG NE N -18.580 28.451 2.621 1.00 . B B . 149 ARG NE 1 1
8 26995 2 2 20 ARG NH1 N -18.983 30.676 2.316 1.00 . B B . 149 ARG NH1 1 1
8 26996 2 2 20 ARG NH2 N -19.787 29.178 0.827 1.00 . B B . 149 ARG NH2 1 1
8 26997 2 2 20 ARG O O -18.034 25.913 7.966 1.00 . B B . 149 ARG O 1 1
8 26998 2 2 21 ALA C C -13.848 25.581 7.351 1.00 . B B . 150 ALA C 1 1
8 26999 2 2 21 ALA CA C -15.290 25.614 7.844 1.00 . B B . 150 ALA CA 1 1
8 27000 2 2 21 ALA CB C -15.500 24.518 8.890 1.00 . B B . 150 ALA CB 1 1
8 27001 2 2 21 ALA H H -15.866 25.170 5.853 1.00 . B B . 150 ALA H 1 1
8 27002 2 2 21 ALA HA H -15.483 26.573 8.301 1.00 . B B . 150 ALA HA 1 1
8 27003 2 2 21 ALA HB1 H -15.295 23.554 8.447 1.00 . B B . 150 ALA HB1 1 1
8 27004 2 2 21 ALA HB2 H -16.521 24.544 9.239 1.00 . B B . 150 ALA HB2 1 1
8 27005 2 2 21 ALA HB3 H -14.830 24.681 9.721 1.00 . B B . 150 ALA HB3 1 1
8 27006 2 2 21 ALA N N -16.215 25.426 6.732 1.00 . B B . 150 ALA N 1 1
8 27007 2 2 21 ALA O O -13.415 26.567 6.778 1.00 . B B . 150 ALA O 1 1
8 27008 2 2 21 ALA OXT O -13.196 24.570 7.556 1.00 . B B . 150 ALA OXT 1 1
9 27009 1 1 1 MET C C 21.603 13.124 12.476 1.00 . A A . 1 MET C 1 1
9 27010 1 1 1 MET CA C 21.395 14.586 12.099 1.00 . A A . 1 MET CA 1 1
9 27011 1 1 1 MET CB C 22.599 15.418 12.549 1.00 . A A . 1 MET CB 1 1
9 27012 1 1 1 MET CE C 24.064 15.715 16.386 1.00 . A A . 1 MET CE 1 1
9 27013 1 1 1 MET CG C 22.662 15.443 14.076 1.00 . A A . 1 MET CG 1 1
9 27014 1 1 1 MET H1 H 20.323 16.076 13.081 1.00 . A A . 1 MET H1 1 1
9 27015 1 1 1 MET H2 H 19.939 14.500 13.585 1.00 . A A . 1 MET H2 1 1
9 27016 1 1 1 MET H3 H 19.372 15.079 12.092 1.00 . A A . 1 MET H3 1 1
9 27017 1 1 1 MET HA H 21.283 14.668 11.028 1.00 . A A . 1 MET HA 1 1
9 27018 1 1 1 MET HB2 H 23.505 14.978 12.157 1.00 . A A . 1 MET HB2 1 1
9 27019 1 1 1 MET HB3 H 22.498 16.426 12.178 1.00 . A A . 1 MET HB3 1 1
9 27020 1 1 1 MET HE1 H 24.024 14.667 16.648 1.00 . A A . 1 MET HE1 1 1
9 27021 1 1 1 MET HE2 H 23.131 16.186 16.652 1.00 . A A . 1 MET HE2 1 1
9 27022 1 1 1 MET HE3 H 24.873 16.194 16.919 1.00 . A A . 1 MET HE3 1 1
9 27023 1 1 1 MET HG2 H 21.963 16.175 14.453 1.00 . A A . 1 MET HG2 1 1
9 27024 1 1 1 MET HG3 H 22.404 14.468 14.463 1.00 . A A . 1 MET HG3 1 1
9 27025 1 1 1 MET N N 20.164 15.099 12.765 1.00 . A A . 1 MET N 1 1
9 27026 1 1 1 MET O O 22.241 12.369 11.743 1.00 . A A . 1 MET O 1 1
9 27027 1 1 1 MET SD S 24.337 15.879 14.604 1.00 . A A . 1 MET SD 1 1
9 27028 1 1 2 ASP C C 20.738 10.380 13.002 1.00 . A A . 2 ASP C 1 1
9 27029 1 1 2 ASP CA C 21.190 11.354 14.086 1.00 . A A . 2 ASP CA 1 1
9 27030 1 1 2 ASP CB C 20.350 11.144 15.347 1.00 . A A . 2 ASP CB 1 1
9 27031 1 1 2 ASP CG C 18.874 11.369 15.033 1.00 . A A . 2 ASP CG 1 1
9 27032 1 1 2 ASP H H 20.559 13.375 14.166 1.00 . A A . 2 ASP H 1 1
9 27033 1 1 2 ASP HA H 22.226 11.160 14.321 1.00 . A A . 2 ASP HA 1 1
9 27034 1 1 2 ASP HB2 H 20.490 10.135 15.707 1.00 . A A . 2 ASP HB2 1 1
9 27035 1 1 2 ASP HB3 H 20.664 11.843 16.107 1.00 . A A . 2 ASP HB3 1 1
9 27036 1 1 2 ASP N N 21.059 12.730 13.623 1.00 . A A . 2 ASP N 1 1
9 27037 1 1 2 ASP O O 21.536 9.598 12.485 1.00 . A A . 2 ASP O 1 1
9 27038 1 1 2 ASP OD1 O 18.587 11.856 13.952 1.00 . A A . 2 ASP OD1 1 1
9 27039 1 1 2 ASP OD2 O 18.054 11.050 15.878 1.00 . A A . 2 ASP OD2 1 1
9 27040 1 1 3 GLY C C 18.344 8.278 12.257 1.00 . A A . 3 GLY C 1 1
9 27041 1 1 3 GLY CA C 18.907 9.553 11.638 1.00 . A A . 3 GLY CA 1 1
9 27042 1 1 3 GLY H H 18.866 11.078 13.109 1.00 . A A . 3 GLY H 1 1
9 27043 1 1 3 GLY HA2 H 18.119 10.070 11.110 1.00 . A A . 3 GLY HA2 1 1
9 27044 1 1 3 GLY HA3 H 19.689 9.291 10.941 1.00 . A A . 3 GLY HA3 1 1
9 27045 1 1 3 GLY N N 19.454 10.434 12.663 1.00 . A A . 3 GLY N 1 1
9 27046 1 1 3 GLY O O 17.274 7.809 11.870 1.00 . A A . 3 GLY O 1 1
9 27047 1 1 4 SER C C 19.137 6.461 15.323 1.00 . A A . 4 SER C 1 1
9 27048 1 1 4 SER CA C 18.634 6.500 13.884 1.00 . A A . 4 SER CA 1 1
9 27049 1 1 4 SER CB C 19.156 5.279 13.125 1.00 . A A . 4 SER CB 1 1
9 27050 1 1 4 SER H H 19.917 8.140 13.487 1.00 . A A . 4 SER H 1 1
9 27051 1 1 4 SER HA H 17.555 6.471 13.889 1.00 . A A . 4 SER HA 1 1
9 27052 1 1 4 SER HB2 H 20.200 5.135 13.344 1.00 . A A . 4 SER HB2 1 1
9 27053 1 1 4 SER HB3 H 18.602 4.402 13.434 1.00 . A A . 4 SER HB3 1 1
9 27054 1 1 4 SER HG H 18.258 4.953 11.430 1.00 . A A . 4 SER HG 1 1
9 27055 1 1 4 SER N N 19.072 7.722 13.220 1.00 . A A . 4 SER N 1 1
9 27056 1 1 4 SER O O 18.408 6.068 16.234 1.00 . A A . 4 SER O 1 1
9 27057 1 1 4 SER OG O 18.995 5.491 11.728 1.00 . A A . 4 SER OG 1 1
9 27058 1 1 5 GLY C C 22.417 7.363 16.815 1.00 . A A . 5 GLY C 1 1
9 27059 1 1 5 GLY CA C 20.974 6.875 16.855 1.00 . A A . 5 GLY CA 1 1
9 27060 1 1 5 GLY H H 20.921 7.171 14.757 1.00 . A A . 5 GLY H 1 1
9 27061 1 1 5 GLY HA2 H 20.396 7.528 17.493 1.00 . A A . 5 GLY HA2 1 1
9 27062 1 1 5 GLY HA3 H 20.951 5.873 17.257 1.00 . A A . 5 GLY HA3 1 1
9 27063 1 1 5 GLY N N 20.387 6.869 15.521 1.00 . A A . 5 GLY N 1 1
9 27064 1 1 5 GLY O O 22.732 8.346 16.145 1.00 . A A . 5 GLY O 1 1
9 27065 1 1 6 GLU C C 25.588 5.810 17.417 1.00 . A A . 6 GLU C 1 1
9 27066 1 1 6 GLU CA C 24.701 7.042 17.577 1.00 . A A . 6 GLU CA 1 1
9 27067 1 1 6 GLU CB C 25.019 7.731 18.905 1.00 . A A . 6 GLU CB 1 1
9 27068 1 1 6 GLU CD C 27.230 8.810 18.452 1.00 . A A . 6 GLU CD 1 1
9 27069 1 1 6 GLU CG C 26.524 7.664 19.169 1.00 . A A . 6 GLU CG 1 1
9 27070 1 1 6 GLU H H 22.983 5.894 18.052 1.00 . A A . 6 GLU H 1 1
9 27071 1 1 6 GLU HA H 24.905 7.728 16.770 1.00 . A A . 6 GLU HA 1 1
9 27072 1 1 6 GLU HB2 H 24.706 8.764 18.857 1.00 . A A . 6 GLU HB2 1 1
9 27073 1 1 6 GLU HB3 H 24.492 7.232 19.704 1.00 . A A . 6 GLU HB3 1 1
9 27074 1 1 6 GLU HG2 H 26.704 7.739 20.231 1.00 . A A . 6 GLU HG2 1 1
9 27075 1 1 6 GLU HG3 H 26.910 6.724 18.806 1.00 . A A . 6 GLU HG3 1 1
9 27076 1 1 6 GLU N N 23.292 6.669 17.537 1.00 . A A . 6 GLU N 1 1
9 27077 1 1 6 GLU O O 25.756 5.030 18.354 1.00 . A A . 6 GLU O 1 1
9 27078 1 1 6 GLU OE1 O 26.587 9.819 18.213 1.00 . A A . 6 GLU OE1 1 1
9 27079 1 1 6 GLU OE2 O 28.404 8.662 18.153 1.00 . A A . 6 GLU OE2 1 1
9 27080 1 1 7 GLN C C 26.320 3.488 15.068 1.00 . A A . 7 GLN C 1 1
9 27081 1 1 7 GLN CA C 27.026 4.507 15.958 1.00 . A A . 7 GLN CA 1 1
9 27082 1 1 7 GLN CB C 27.435 3.841 17.273 1.00 . A A . 7 GLN CB 1 1
9 27083 1 1 7 GLN CD C 28.927 1.982 18.036 1.00 . A A . 7 GLN CD 1 1
9 27084 1 1 7 GLN CG C 27.891 2.407 17.000 1.00 . A A . 7 GLN CG 1 1
9 27085 1 1 7 GLN H H 25.987 6.301 15.518 1.00 . A A . 7 GLN H 1 1
9 27086 1 1 7 GLN HA H 27.914 4.856 15.453 1.00 . A A . 7 GLN HA 1 1
9 27087 1 1 7 GLN HB2 H 28.246 4.398 17.721 1.00 . A A . 7 GLN HB2 1 1
9 27088 1 1 7 GLN HB3 H 26.592 3.826 17.947 1.00 . A A . 7 GLN HB3 1 1
9 27089 1 1 7 GLN HE21 H 28.981 0.094 17.423 1.00 . A A . 7 GLN HE21 1 1
9 27090 1 1 7 GLN HE22 H 30.002 0.462 18.727 1.00 . A A . 7 GLN HE22 1 1
9 27091 1 1 7 GLN HG2 H 27.040 1.744 17.052 1.00 . A A . 7 GLN HG2 1 1
9 27092 1 1 7 GLN HG3 H 28.329 2.351 16.014 1.00 . A A . 7 GLN HG3 1 1
9 27093 1 1 7 GLN N N 26.155 5.646 16.227 1.00 . A A . 7 GLN N 1 1
9 27094 1 1 7 GLN NE2 N 29.337 0.744 18.064 1.00 . A A . 7 GLN NE2 1 1
9 27095 1 1 7 GLN O O 26.479 2.281 15.241 1.00 . A A . 7 GLN O 1 1
9 27096 1 1 7 GLN OE1 O 29.373 2.800 18.840 1.00 . A A . 7 GLN OE1 1 1
9 27097 1 1 8 PRO C C 25.724 2.416 12.160 1.00 . A A . 8 PRO C 1 1
9 27098 1 1 8 PRO CA C 24.802 3.080 13.181 1.00 . A A . 8 PRO CA 1 1
9 27099 1 1 8 PRO CB C 23.824 4.036 12.494 1.00 . A A . 8 PRO CB 1 1
9 27100 1 1 8 PRO CD C 25.312 5.385 13.856 1.00 . A A . 8 PRO CD 1 1
9 27101 1 1 8 PRO CG C 24.454 5.387 12.590 1.00 . A A . 8 PRO CG 1 1
9 27102 1 1 8 PRO HA H 24.250 2.333 13.726 1.00 . A A . 8 PRO HA 1 1
9 27103 1 1 8 PRO HB2 H 23.694 3.755 11.458 1.00 . A A . 8 PRO HB2 1 1
9 27104 1 1 8 PRO HB3 H 22.876 4.035 13.007 1.00 . A A . 8 PRO HB3 1 1
9 27105 1 1 8 PRO HD2 H 26.246 5.901 13.679 1.00 . A A . 8 PRO HD2 1 1
9 27106 1 1 8 PRO HD3 H 24.778 5.834 14.678 1.00 . A A . 8 PRO HD3 1 1
9 27107 1 1 8 PRO HG2 H 25.072 5.568 11.721 1.00 . A A . 8 PRO HG2 1 1
9 27108 1 1 8 PRO HG3 H 23.692 6.146 12.670 1.00 . A A . 8 PRO HG3 1 1
9 27109 1 1 8 PRO N N 25.551 3.959 14.124 1.00 . A A . 8 PRO N 1 1
9 27110 1 1 8 PRO O O 26.176 3.054 11.211 1.00 . A A . 8 PRO O 1 1
9 27111 1 1 9 ARG C C 26.261 0.345 10.058 1.00 . A A . 9 ARG C 1 1
9 27112 1 1 9 ARG CA C 26.867 0.394 11.457 1.00 . A A . 9 ARG CA 1 1
9 27113 1 1 9 ARG CB C 27.076 -1.032 11.973 1.00 . A A . 9 ARG CB 1 1
9 27114 1 1 9 ARG CD C 28.686 -2.490 13.208 1.00 . A A . 9 ARG CD 1 1
9 27115 1 1 9 ARG CG C 28.234 -1.049 12.973 1.00 . A A . 9 ARG CG 1 1
9 27116 1 1 9 ARG CZ C 29.758 -4.275 11.957 1.00 . A A . 9 ARG CZ 1 1
9 27117 1 1 9 ARG H H 25.610 0.673 13.139 1.00 . A A . 9 ARG H 1 1
9 27118 1 1 9 ARG HA H 27.825 0.889 11.407 1.00 . A A . 9 ARG HA 1 1
9 27119 1 1 9 ARG HB2 H 26.174 -1.374 12.459 1.00 . A A . 9 ARG HB2 1 1
9 27120 1 1 9 ARG HB3 H 27.310 -1.685 11.145 1.00 . A A . 9 ARG HB3 1 1
9 27121 1 1 9 ARG HD2 H 29.373 -2.519 14.040 1.00 . A A . 9 ARG HD2 1 1
9 27122 1 1 9 ARG HD3 H 27.825 -3.101 13.436 1.00 . A A . 9 ARG HD3 1 1
9 27123 1 1 9 ARG HE H 29.500 -2.419 11.253 1.00 . A A . 9 ARG HE 1 1
9 27124 1 1 9 ARG HG2 H 29.058 -0.471 12.579 1.00 . A A . 9 ARG HG2 1 1
9 27125 1 1 9 ARG HG3 H 27.908 -0.618 13.908 1.00 . A A . 9 ARG HG3 1 1
9 27126 1 1 9 ARG HH11 H 29.111 -4.735 13.796 1.00 . A A . 9 ARG HH11 1 1
9 27127 1 1 9 ARG HH12 H 29.872 -6.024 12.924 1.00 . A A . 9 ARG HH12 1 1
9 27128 1 1 9 ARG HH21 H 30.497 -4.106 10.105 1.00 . A A . 9 ARG HH21 1 1
9 27129 1 1 9 ARG HH22 H 30.656 -5.668 10.835 1.00 . A A . 9 ARG HH22 1 1
9 27130 1 1 9 ARG N N 25.998 1.131 12.365 1.00 . A A . 9 ARG N 1 1
9 27131 1 1 9 ARG NE N 29.351 -3.011 12.020 1.00 . A A . 9 ARG NE 1 1
9 27132 1 1 9 ARG NH1 N 29.566 -5.074 12.971 1.00 . A A . 9 ARG NH1 1 1
9 27133 1 1 9 ARG NH2 N 30.350 -4.717 10.882 1.00 . A A . 9 ARG NH2 1 1
9 27134 1 1 9 ARG O O 25.041 0.385 9.898 1.00 . A A . 9 ARG O 1 1
9 27135 1 1 10 GLY C C 26.886 -1.175 7.066 1.00 . A A . 10 GLY C 1 1
9 27136 1 1 10 GLY CA C 26.656 0.207 7.666 1.00 . A A . 10 GLY CA 1 1
9 27137 1 1 10 GLY H H 28.082 0.231 9.234 1.00 . A A . 10 GLY H 1 1
9 27138 1 1 10 GLY HA2 H 25.601 0.438 7.639 1.00 . A A . 10 GLY HA2 1 1
9 27139 1 1 10 GLY HA3 H 27.196 0.938 7.083 1.00 . A A . 10 GLY HA3 1 1
9 27140 1 1 10 GLY N N 27.120 0.259 9.048 1.00 . A A . 10 GLY N 1 1
9 27141 1 1 10 GLY O O 26.072 -1.665 6.282 1.00 . A A . 10 GLY O 1 1
9 27142 1 1 11 GLY C C 27.150 -3.718 6.155 1.00 . A A . 11 GLY C 1 1
9 27143 1 1 11 GLY CA C 28.321 -3.129 6.932 1.00 . A A . 11 GLY CA 1 1
9 27144 1 1 11 GLY H H 28.608 -1.363 8.069 1.00 . A A . 11 GLY H 1 1
9 27145 1 1 11 GLY HA2 H 29.181 -3.058 6.280 1.00 . A A . 11 GLY HA2 1 1
9 27146 1 1 11 GLY HA3 H 28.557 -3.779 7.761 1.00 . A A . 11 GLY HA3 1 1
9 27147 1 1 11 GLY N N 27.997 -1.801 7.440 1.00 . A A . 11 GLY N 1 1
9 27148 1 1 11 GLY O O 27.334 -4.568 5.284 1.00 . A A . 11 GLY O 1 1
9 27149 1 1 12 GLY C C 23.957 -2.602 5.188 1.00 . A A . 12 GLY C 1 1
9 27150 1 1 12 GLY CA C 24.747 -3.752 5.802 1.00 . A A . 12 GLY CA 1 1
9 27151 1 1 12 GLY H H 25.856 -2.584 7.180 1.00 . A A . 12 GLY H 1 1
9 27152 1 1 12 GLY HA2 H 25.038 -4.440 5.022 1.00 . A A . 12 GLY HA2 1 1
9 27153 1 1 12 GLY HA3 H 24.123 -4.267 6.517 1.00 . A A . 12 GLY HA3 1 1
9 27154 1 1 12 GLY N N 25.943 -3.261 6.477 1.00 . A A . 12 GLY N 1 1
9 27155 1 1 12 GLY O O 23.386 -1.776 5.900 1.00 . A A . 12 GLY O 1 1
9 27156 1 1 13 PRO C C 21.768 -1.270 3.692 1.00 . A A . 13 PRO C 1 1
9 27157 1 1 13 PRO CA C 23.181 -1.473 3.149 1.00 . A A . 13 PRO CA 1 1
9 27158 1 1 13 PRO CB C 23.143 -1.985 1.708 1.00 . A A . 13 PRO CB 1 1
9 27159 1 1 13 PRO CD C 24.569 -3.489 2.972 1.00 . A A . 13 PRO CD 1 1
9 27160 1 1 13 PRO CG C 24.312 -2.907 1.581 1.00 . A A . 13 PRO CG 1 1
9 27161 1 1 13 PRO HA H 23.731 -0.547 3.187 1.00 . A A . 13 PRO HA 1 1
9 27162 1 1 13 PRO HB2 H 22.221 -2.518 1.526 1.00 . A A . 13 PRO HB2 1 1
9 27163 1 1 13 PRO HB3 H 23.245 -1.163 1.017 1.00 . A A . 13 PRO HB3 1 1
9 27164 1 1 13 PRO HD2 H 24.124 -4.471 3.058 1.00 . A A . 13 PRO HD2 1 1
9 27165 1 1 13 PRO HD3 H 25.629 -3.533 3.175 1.00 . A A . 13 PRO HD3 1 1
9 27166 1 1 13 PRO HG2 H 24.081 -3.699 0.881 1.00 . A A . 13 PRO HG2 1 1
9 27167 1 1 13 PRO HG3 H 25.181 -2.360 1.251 1.00 . A A . 13 PRO HG3 1 1
9 27168 1 1 13 PRO N N 23.916 -2.541 3.885 1.00 . A A . 13 PRO N 1 1
9 27169 1 1 13 PRO O O 21.502 -0.309 4.413 1.00 . A A . 13 PRO O 1 1
9 27170 1 1 14 THR C C 19.393 -1.282 5.080 1.00 . A A . 14 THR C 1 1
9 27171 1 1 14 THR CA C 19.487 -2.096 3.793 1.00 . A A . 14 THR CA 1 1
9 27172 1 1 14 THR CB C 18.930 -3.500 4.034 1.00 . A A . 14 THR CB 1 1
9 27173 1 1 14 THR CG2 C 19.176 -4.368 2.798 1.00 . A A . 14 THR CG2 1 1
9 27174 1 1 14 THR H H 21.141 -2.926 2.761 1.00 . A A . 14 THR H 1 1
9 27175 1 1 14 THR HA H 18.896 -1.614 3.029 1.00 . A A . 14 THR HA 1 1
9 27176 1 1 14 THR HB H 17.869 -3.441 4.221 1.00 . A A . 14 THR HB 1 1
9 27177 1 1 14 THR HG1 H 20.432 -4.412 4.869 1.00 . A A . 14 THR HG1 1 1
9 27178 1 1 14 THR HG21 H 18.866 -3.830 1.914 1.00 . A A . 14 THR HG21 1 1
9 27179 1 1 14 THR HG22 H 18.607 -5.282 2.881 1.00 . A A . 14 THR HG22 1 1
9 27180 1 1 14 THR HG23 H 20.227 -4.603 2.727 1.00 . A A . 14 THR HG23 1 1
9 27181 1 1 14 THR N N 20.870 -2.182 3.338 1.00 . A A . 14 THR N 1 1
9 27182 1 1 14 THR O O 19.497 -1.826 6.179 1.00 . A A . 14 THR O 1 1
9 27183 1 1 14 THR OG1 O 19.578 -4.079 5.158 1.00 . A A . 14 THR OG1 1 1
9 27184 1 1 15 SER C C 17.710 1.562 6.132 1.00 . A A . 15 SER C 1 1
9 27185 1 1 15 SER CA C 19.085 0.904 6.091 1.00 . A A . 15 SER CA 1 1
9 27186 1 1 15 SER CB C 20.167 1.982 6.032 1.00 . A A . 15 SER CB 1 1
9 27187 1 1 15 SER H H 19.118 0.402 4.033 1.00 . A A . 15 SER H 1 1
9 27188 1 1 15 SER HA H 19.223 0.322 6.990 1.00 . A A . 15 SER HA 1 1
9 27189 1 1 15 SER HB2 H 19.886 2.813 6.657 1.00 . A A . 15 SER HB2 1 1
9 27190 1 1 15 SER HB3 H 21.104 1.571 6.384 1.00 . A A . 15 SER HB3 1 1
9 27191 1 1 15 SER HG H 20.819 1.778 4.210 1.00 . A A . 15 SER HG 1 1
9 27192 1 1 15 SER N N 19.194 0.023 4.933 1.00 . A A . 15 SER N 1 1
9 27193 1 1 15 SER O O 16.724 0.990 5.668 1.00 . A A . 15 SER O 1 1
9 27194 1 1 15 SER OG O 20.308 2.434 4.690 1.00 . A A . 15 SER OG 1 1
9 27195 1 1 16 SER C C 16.244 4.459 5.608 1.00 . A A . 16 SER C 1 1
9 27196 1 1 16 SER CA C 16.390 3.494 6.780 1.00 . A A . 16 SER CA 1 1
9 27197 1 1 16 SER CB C 16.329 4.271 8.095 1.00 . A A . 16 SER CB 1 1
9 27198 1 1 16 SER H H 18.470 3.177 7.040 1.00 . A A . 16 SER H 1 1
9 27199 1 1 16 SER HA H 15.575 2.786 6.755 1.00 . A A . 16 SER HA 1 1
9 27200 1 1 16 SER HB2 H 17.094 5.028 8.104 1.00 . A A . 16 SER HB2 1 1
9 27201 1 1 16 SER HB3 H 15.358 4.741 8.189 1.00 . A A . 16 SER HB3 1 1
9 27202 1 1 16 SER HG H 15.850 3.524 9.828 1.00 . A A . 16 SER HG 1 1
9 27203 1 1 16 SER N N 17.651 2.768 6.687 1.00 . A A . 16 SER N 1 1
9 27204 1 1 16 SER O O 15.152 4.958 5.334 1.00 . A A . 16 SER O 1 1
9 27205 1 1 16 SER OG O 16.543 3.376 9.179 1.00 . A A . 16 SER OG 1 1
9 27206 1 1 17 GLU C C 16.766 4.925 2.548 1.00 . A A . 17 GLU C 1 1
9 27207 1 1 17 GLU CA C 17.336 5.623 3.777 1.00 . A A . 17 GLU CA 1 1
9 27208 1 1 17 GLU CB C 18.755 6.108 3.478 1.00 . A A . 17 GLU CB 1 1
9 27209 1 1 17 GLU CD C 18.231 8.260 4.642 1.00 . A A . 17 GLU CD 1 1
9 27210 1 1 17 GLU CG C 19.202 7.086 4.566 1.00 . A A . 17 GLU CG 1 1
9 27211 1 1 17 GLU H H 18.192 4.289 5.184 1.00 . A A . 17 GLU H 1 1
9 27212 1 1 17 GLU HA H 16.719 6.476 4.015 1.00 . A A . 17 GLU HA 1 1
9 27213 1 1 17 GLU HB2 H 19.427 5.262 3.456 1.00 . A A . 17 GLU HB2 1 1
9 27214 1 1 17 GLU HB3 H 18.771 6.607 2.520 1.00 . A A . 17 GLU HB3 1 1
9 27215 1 1 17 GLU HG2 H 19.224 6.577 5.519 1.00 . A A . 17 GLU HG2 1 1
9 27216 1 1 17 GLU HG3 H 20.190 7.455 4.334 1.00 . A A . 17 GLU HG3 1 1
9 27217 1 1 17 GLU N N 17.351 4.716 4.920 1.00 . A A . 17 GLU N 1 1
9 27218 1 1 17 GLU O O 15.878 5.451 1.878 1.00 . A A . 17 GLU O 1 1
9 27219 1 1 17 GLU OE1 O 17.564 8.516 3.653 1.00 . A A . 17 GLU OE1 1 1
9 27220 1 1 17 GLU OE2 O 18.170 8.886 5.687 1.00 . A A . 17 GLU OE2 1 1
9 27221 1 1 18 GLN C C 15.373 2.527 1.302 1.00 . A A . 18 GLN C 1 1
9 27222 1 1 18 GLN CA C 16.819 2.971 1.105 1.00 . A A . 18 GLN CA 1 1
9 27223 1 1 18 GLN CB C 17.709 1.744 0.901 1.00 . A A . 18 GLN CB 1 1
9 27224 1 1 18 GLN CD C 16.301 0.934 -1.002 1.00 . A A . 18 GLN CD 1 1
9 27225 1 1 18 GLN CG C 17.705 1.350 -0.577 1.00 . A A . 18 GLN CG 1 1
9 27226 1 1 18 GLN H H 17.989 3.364 2.827 1.00 . A A . 18 GLN H 1 1
9 27227 1 1 18 GLN HA H 16.878 3.595 0.226 1.00 . A A . 18 GLN HA 1 1
9 27228 1 1 18 GLN HB2 H 18.718 1.975 1.210 1.00 . A A . 18 GLN HB2 1 1
9 27229 1 1 18 GLN HB3 H 17.331 0.922 1.490 1.00 . A A . 18 GLN HB3 1 1
9 27230 1 1 18 GLN HE21 H 16.237 2.183 -2.543 1.00 . A A . 18 GLN HE21 1 1
9 27231 1 1 18 GLN HE22 H 14.847 1.234 -2.320 1.00 . A A . 18 GLN HE22 1 1
9 27232 1 1 18 GLN HG2 H 18.025 2.194 -1.173 1.00 . A A . 18 GLN HG2 1 1
9 27233 1 1 18 GLN HG3 H 18.385 0.526 -0.730 1.00 . A A . 18 GLN HG3 1 1
9 27234 1 1 18 GLN N N 17.282 3.735 2.258 1.00 . A A . 18 GLN N 1 1
9 27235 1 1 18 GLN NE2 N 15.749 1.497 -2.042 1.00 . A A . 18 GLN NE2 1 1
9 27236 1 1 18 GLN O O 14.658 2.264 0.335 1.00 . A A . 18 GLN O 1 1
9 27237 1 1 18 GLN OE1 O 15.692 0.070 -0.370 1.00 . A A . 18 GLN OE1 1 1
9 27238 1 1 19 ILE C C 12.622 3.204 2.724 1.00 . A A . 19 ILE C 1 1
9 27239 1 1 19 ILE CA C 13.586 2.031 2.869 1.00 . A A . 19 ILE CA 1 1
9 27240 1 1 19 ILE CB C 13.517 1.486 4.296 1.00 . A A . 19 ILE CB 1 1
9 27241 1 1 19 ILE CD1 C 14.653 -0.036 5.922 1.00 . A A . 19 ILE CD1 1 1
9 27242 1 1 19 ILE CG1 C 14.494 0.316 4.442 1.00 . A A . 19 ILE CG1 1 1
9 27243 1 1 19 ILE CG2 C 12.096 1.001 4.590 1.00 . A A . 19 ILE CG2 1 1
9 27244 1 1 19 ILE H H 15.564 2.666 3.289 1.00 . A A . 19 ILE H 1 1
9 27245 1 1 19 ILE HA H 13.293 1.250 2.184 1.00 . A A . 19 ILE HA 1 1
9 27246 1 1 19 ILE HB H 13.782 2.268 4.993 1.00 . A A . 19 ILE HB 1 1
9 27247 1 1 19 ILE HD11 H 15.366 0.635 6.377 1.00 . A A . 19 ILE HD11 1 1
9 27248 1 1 19 ILE HD12 H 15.005 -1.053 6.014 1.00 . A A . 19 ILE HD12 1 1
9 27249 1 1 19 ILE HD13 H 13.699 0.061 6.419 1.00 . A A . 19 ILE HD13 1 1
9 27250 1 1 19 ILE HG12 H 14.112 -0.540 3.906 1.00 . A A . 19 ILE HG12 1 1
9 27251 1 1 19 ILE HG13 H 15.454 0.596 4.035 1.00 . A A . 19 ILE HG13 1 1
9 27252 1 1 19 ILE HG21 H 11.723 0.446 3.742 1.00 . A A . 19 ILE HG21 1 1
9 27253 1 1 19 ILE HG22 H 11.456 1.852 4.774 1.00 . A A . 19 ILE HG22 1 1
9 27254 1 1 19 ILE HG23 H 12.107 0.363 5.462 1.00 . A A . 19 ILE HG23 1 1
9 27255 1 1 19 ILE N N 14.950 2.445 2.559 1.00 . A A . 19 ILE N 1 1
9 27256 1 1 19 ILE O O 11.639 3.124 1.987 1.00 . A A . 19 ILE O 1 1
9 27257 1 1 20 MET C C 11.852 5.913 1.924 1.00 . A A . 20 MET C 1 1
9 27258 1 1 20 MET CA C 12.064 5.476 3.370 1.00 . A A . 20 MET CA 1 1
9 27259 1 1 20 MET CB C 12.704 6.618 4.162 1.00 . A A . 20 MET CB 1 1
9 27260 1 1 20 MET CE C 13.518 9.794 3.230 1.00 . A A . 20 MET CE 1 1
9 27261 1 1 20 MET CG C 11.814 7.859 4.079 1.00 . A A . 20 MET CG 1 1
9 27262 1 1 20 MET H H 13.710 4.298 3.999 1.00 . A A . 20 MET H 1 1
9 27263 1 1 20 MET HA H 11.105 5.243 3.809 1.00 . A A . 20 MET HA 1 1
9 27264 1 1 20 MET HB2 H 12.815 6.322 5.195 1.00 . A A . 20 MET HB2 1 1
9 27265 1 1 20 MET HB3 H 13.674 6.845 3.746 1.00 . A A . 20 MET HB3 1 1
9 27266 1 1 20 MET HE1 H 14.018 9.258 4.026 1.00 . A A . 20 MET HE1 1 1
9 27267 1 1 20 MET HE2 H 13.108 10.711 3.620 1.00 . A A . 20 MET HE2 1 1
9 27268 1 1 20 MET HE3 H 14.225 10.024 2.445 1.00 . A A . 20 MET HE3 1 1
9 27269 1 1 20 MET HG2 H 10.777 7.558 4.073 1.00 . A A . 20 MET HG2 1 1
9 27270 1 1 20 MET HG3 H 11.999 8.493 4.933 1.00 . A A . 20 MET HG3 1 1
9 27271 1 1 20 MET N N 12.912 4.291 3.429 1.00 . A A . 20 MET N 1 1
9 27272 1 1 20 MET O O 10.769 6.369 1.555 1.00 . A A . 20 MET O 1 1
9 27273 1 1 20 MET SD S 12.186 8.769 2.560 1.00 . A A . 20 MET SD 1 1
9 27274 1 1 21 LYS C C 11.847 5.238 -1.043 1.00 . A A . 21 LYS C 1 1
9 27275 1 1 21 LYS CA C 12.810 6.154 -0.294 1.00 . A A . 21 LYS CA 1 1
9 27276 1 1 21 LYS CB C 14.195 6.081 -0.940 1.00 . A A . 21 LYS CB 1 1
9 27277 1 1 21 LYS CD C 14.828 8.492 -1.110 1.00 . A A . 21 LYS CD 1 1
9 27278 1 1 21 LYS CE C 15.738 9.587 -0.550 1.00 . A A . 21 LYS CE 1 1
9 27279 1 1 21 LYS CG C 15.086 7.182 -0.362 1.00 . A A . 21 LYS CG 1 1
9 27280 1 1 21 LYS H H 13.731 5.401 1.459 1.00 . A A . 21 LYS H 1 1
9 27281 1 1 21 LYS HA H 12.448 7.170 -0.360 1.00 . A A . 21 LYS HA 1 1
9 27282 1 1 21 LYS HB2 H 14.636 5.116 -0.735 1.00 . A A . 21 LYS HB2 1 1
9 27283 1 1 21 LYS HB3 H 14.103 6.217 -2.006 1.00 . A A . 21 LYS HB3 1 1
9 27284 1 1 21 LYS HD2 H 15.035 8.353 -2.161 1.00 . A A . 21 LYS HD2 1 1
9 27285 1 1 21 LYS HD3 H 13.796 8.783 -0.981 1.00 . A A . 21 LYS HD3 1 1
9 27286 1 1 21 LYS HE2 H 15.528 9.728 0.501 1.00 . A A . 21 LYS HE2 1 1
9 27287 1 1 21 LYS HE3 H 16.770 9.297 -0.675 1.00 . A A . 21 LYS HE3 1 1
9 27288 1 1 21 LYS HG2 H 14.862 7.314 0.686 1.00 . A A . 21 LYS HG2 1 1
9 27289 1 1 21 LYS HG3 H 16.123 6.904 -0.476 1.00 . A A . 21 LYS HG3 1 1
9 27290 1 1 21 LYS HZ1 H 14.502 10.887 -1.608 1.00 . A A . 21 LYS HZ1 1 1
9 27291 1 1 21 LYS HZ2 H 16.127 10.922 -2.099 1.00 . A A . 21 LYS HZ2 1 1
9 27292 1 1 21 LYS HZ3 H 15.660 11.666 -0.644 1.00 . A A . 21 LYS HZ3 1 1
9 27293 1 1 21 LYS N N 12.893 5.771 1.110 1.00 . A A . 21 LYS N 1 1
9 27294 1 1 21 LYS NZ N 15.488 10.862 -1.281 1.00 . A A . 21 LYS NZ 1 1
9 27295 1 1 21 LYS O O 11.004 5.701 -1.811 1.00 . A A . 21 LYS O 1 1
9 27296 1 1 22 THR C C 9.709 3.015 -0.892 1.00 . A A . 22 THR C 1 1
9 27297 1 1 22 THR CA C 11.117 2.962 -1.475 1.00 . A A . 22 THR CA 1 1
9 27298 1 1 22 THR CB C 11.690 1.553 -1.302 1.00 . A A . 22 THR CB 1 1
9 27299 1 1 22 THR CG2 C 10.871 0.563 -2.131 1.00 . A A . 22 THR CG2 1 1
9 27300 1 1 22 THR H H 12.670 3.623 -0.194 1.00 . A A . 22 THR H 1 1
9 27301 1 1 22 THR HA H 11.070 3.192 -2.528 1.00 . A A . 22 THR HA 1 1
9 27302 1 1 22 THR HB H 11.645 1.271 -0.263 1.00 . A A . 22 THR HB 1 1
9 27303 1 1 22 THR HG1 H 13.588 1.244 -1.009 1.00 . A A . 22 THR HG1 1 1
9 27304 1 1 22 THR HG21 H 11.413 -0.367 -2.220 1.00 . A A . 22 THR HG21 1 1
9 27305 1 1 22 THR HG22 H 10.697 0.973 -3.114 1.00 . A A . 22 THR HG22 1 1
9 27306 1 1 22 THR HG23 H 9.925 0.381 -1.643 1.00 . A A . 22 THR HG23 1 1
9 27307 1 1 22 THR N N 11.981 3.935 -0.815 1.00 . A A . 22 THR N 1 1
9 27308 1 1 22 THR O O 8.789 2.382 -1.409 1.00 . A A . 22 THR O 1 1
9 27309 1 1 22 THR OG1 O 13.042 1.538 -1.741 1.00 . A A . 22 THR OG1 1 1
9 27310 1 1 23 GLY C C 7.361 4.890 0.074 1.00 . A A . 23 GLY C 1 1
9 27311 1 1 23 GLY CA C 8.246 3.906 0.830 1.00 . A A . 23 GLY CA 1 1
9 27312 1 1 23 GLY H H 10.318 4.259 0.553 1.00 . A A . 23 GLY H 1 1
9 27313 1 1 23 GLY HA2 H 7.765 2.939 0.854 1.00 . A A . 23 GLY HA2 1 1
9 27314 1 1 23 GLY HA3 H 8.384 4.260 1.840 1.00 . A A . 23 GLY HA3 1 1
9 27315 1 1 23 GLY N N 9.548 3.776 0.186 1.00 . A A . 23 GLY N 1 1
9 27316 1 1 23 GLY O O 6.236 4.562 -0.306 1.00 . A A . 23 GLY O 1 1
9 27317 1 1 24 ALA C C 7.164 6.866 -2.358 1.00 . A A . 24 ALA C 1 1
9 27318 1 1 24 ALA CA C 7.121 7.121 -0.854 1.00 . A A . 24 ALA CA 1 1
9 27319 1 1 24 ALA CB C 7.703 8.502 -0.551 1.00 . A A . 24 ALA CB 1 1
9 27320 1 1 24 ALA H H 8.776 6.301 0.185 1.00 . A A . 24 ALA H 1 1
9 27321 1 1 24 ALA HA H 6.094 7.095 -0.523 1.00 . A A . 24 ALA HA 1 1
9 27322 1 1 24 ALA HB1 H 7.937 8.572 0.501 1.00 . A A . 24 ALA HB1 1 1
9 27323 1 1 24 ALA HB2 H 6.980 9.262 -0.810 1.00 . A A . 24 ALA HB2 1 1
9 27324 1 1 24 ALA HB3 H 8.602 8.650 -1.131 1.00 . A A . 24 ALA HB3 1 1
9 27325 1 1 24 ALA N N 7.875 6.096 -0.141 1.00 . A A . 24 ALA N 1 1
9 27326 1 1 24 ALA O O 6.453 7.513 -3.127 1.00 . A A . 24 ALA O 1 1
9 27327 1 1 25 LEU C C 7.087 4.549 -4.585 1.00 . A A . 25 LEU C 1 1
9 27328 1 1 25 LEU CA C 8.130 5.588 -4.182 1.00 . A A . 25 LEU CA 1 1
9 27329 1 1 25 LEU CB C 9.530 5.044 -4.467 1.00 . A A . 25 LEU CB 1 1
9 27330 1 1 25 LEU CD1 C 11.307 4.840 -6.212 1.00 . A A . 25 LEU CD1 1 1
9 27331 1 1 25 LEU CD2 C 8.954 4.190 -6.742 1.00 . A A . 25 LEU CD2 1 1
9 27332 1 1 25 LEU CG C 9.834 5.169 -5.960 1.00 . A A . 25 LEU CG 1 1
9 27333 1 1 25 LEU H H 8.544 5.437 -2.110 1.00 . A A . 25 LEU H 1 1
9 27334 1 1 25 LEU HA H 7.977 6.483 -4.768 1.00 . A A . 25 LEU HA 1 1
9 27335 1 1 25 LEU HB2 H 10.258 5.611 -3.902 1.00 . A A . 25 LEU HB2 1 1
9 27336 1 1 25 LEU HB3 H 9.579 4.005 -4.177 1.00 . A A . 25 LEU HB3 1 1
9 27337 1 1 25 LEU HD11 H 11.542 3.881 -5.773 1.00 . A A . 25 LEU HD11 1 1
9 27338 1 1 25 LEU HD12 H 11.927 5.602 -5.764 1.00 . A A . 25 LEU HD12 1 1
9 27339 1 1 25 LEU HD13 H 11.491 4.804 -7.275 1.00 . A A . 25 LEU HD13 1 1
9 27340 1 1 25 LEU HD21 H 9.431 3.946 -7.679 1.00 . A A . 25 LEU HD21 1 1
9 27341 1 1 25 LEU HD22 H 7.994 4.646 -6.935 1.00 . A A . 25 LEU HD22 1 1
9 27342 1 1 25 LEU HD23 H 8.816 3.290 -6.163 1.00 . A A . 25 LEU HD23 1 1
9 27343 1 1 25 LEU HG H 9.630 6.179 -6.286 1.00 . A A . 25 LEU HG 1 1
9 27344 1 1 25 LEU N N 8.002 5.921 -2.769 1.00 . A A . 25 LEU N 1 1
9 27345 1 1 25 LEU O O 6.047 4.887 -5.149 1.00 . A A . 25 LEU O 1 1
9 27346 1 1 26 LEU C C 5.019 2.722 -4.685 1.00 . A A . 26 LEU C 1 1
9 27347 1 1 26 LEU CA C 6.454 2.205 -4.626 1.00 . A A . 26 LEU CA 1 1
9 27348 1 1 26 LEU CB C 6.555 1.090 -3.583 1.00 . A A . 26 LEU CB 1 1
9 27349 1 1 26 LEU CD1 C 5.473 -0.439 -5.237 1.00 . A A . 26 LEU CD1 1 1
9 27350 1 1 26 LEU CD2 C 7.963 -0.316 -5.092 1.00 . A A . 26 LEU CD2 1 1
9 27351 1 1 26 LEU CG C 6.661 -0.261 -4.290 1.00 . A A . 26 LEU CG 1 1
9 27352 1 1 26 LEU H H 8.219 3.076 -3.840 1.00 . A A . 26 LEU H 1 1
9 27353 1 1 26 LEU HA H 6.721 1.804 -5.592 1.00 . A A . 26 LEU HA 1 1
9 27354 1 1 26 LEU HB2 H 7.432 1.248 -2.971 1.00 . A A . 26 LEU HB2 1 1
9 27355 1 1 26 LEU HB3 H 5.673 1.100 -2.959 1.00 . A A . 26 LEU HB3 1 1
9 27356 1 1 26 LEU HD11 H 4.638 0.147 -4.881 1.00 . A A . 26 LEU HD11 1 1
9 27357 1 1 26 LEU HD12 H 5.193 -1.481 -5.272 1.00 . A A . 26 LEU HD12 1 1
9 27358 1 1 26 LEU HD13 H 5.749 -0.106 -6.227 1.00 . A A . 26 LEU HD13 1 1
9 27359 1 1 26 LEU HD21 H 8.596 0.512 -4.807 1.00 . A A . 26 LEU HD21 1 1
9 27360 1 1 26 LEU HD22 H 7.739 -0.253 -6.146 1.00 . A A . 26 LEU HD22 1 1
9 27361 1 1 26 LEU HD23 H 8.473 -1.245 -4.887 1.00 . A A . 26 LEU HD23 1 1
9 27362 1 1 26 LEU HG H 6.655 -1.054 -3.554 1.00 . A A . 26 LEU HG 1 1
9 27363 1 1 26 LEU N N 7.374 3.285 -4.290 1.00 . A A . 26 LEU N 1 1
9 27364 1 1 26 LEU O O 4.396 2.735 -5.746 1.00 . A A . 26 LEU O 1 1
9 27365 1 1 27 LEU C C 2.920 4.737 -4.530 1.00 . A A . 27 LEU C 1 1
9 27366 1 1 27 LEU CA C 3.141 3.665 -3.469 1.00 . A A . 27 LEU CA 1 1
9 27367 1 1 27 LEU CB C 2.874 4.253 -2.082 1.00 . A A . 27 LEU CB 1 1
9 27368 1 1 27 LEU CD1 C 3.602 2.092 -1.062 1.00 . A A . 27 LEU CD1 1 1
9 27369 1 1 27 LEU CD2 C 2.263 3.717 0.280 1.00 . A A . 27 LEU CD2 1 1
9 27370 1 1 27 LEU CG C 2.483 3.133 -1.118 1.00 . A A . 27 LEU CG 1 1
9 27371 1 1 27 LEU H H 5.046 3.114 -2.722 1.00 . A A . 27 LEU H 1 1
9 27372 1 1 27 LEU HA H 2.450 2.853 -3.641 1.00 . A A . 27 LEU HA 1 1
9 27373 1 1 27 LEU HB2 H 3.766 4.744 -1.723 1.00 . A A . 27 LEU HB2 1 1
9 27374 1 1 27 LEU HB3 H 2.068 4.969 -2.144 1.00 . A A . 27 LEU HB3 1 1
9 27375 1 1 27 LEU HD11 H 3.444 1.436 -0.219 1.00 . A A . 27 LEU HD11 1 1
9 27376 1 1 27 LEU HD12 H 4.554 2.591 -0.955 1.00 . A A . 27 LEU HD12 1 1
9 27377 1 1 27 LEU HD13 H 3.601 1.512 -1.974 1.00 . A A . 27 LEU HD13 1 1
9 27378 1 1 27 LEU HD21 H 2.141 2.914 0.991 1.00 . A A . 27 LEU HD21 1 1
9 27379 1 1 27 LEU HD22 H 1.377 4.334 0.277 1.00 . A A . 27 LEU HD22 1 1
9 27380 1 1 27 LEU HD23 H 3.118 4.317 0.557 1.00 . A A . 27 LEU HD23 1 1
9 27381 1 1 27 LEU HG H 1.572 2.664 -1.461 1.00 . A A . 27 LEU HG 1 1
9 27382 1 1 27 LEU N N 4.503 3.148 -3.536 1.00 . A A . 27 LEU N 1 1
9 27383 1 1 27 LEU O O 2.032 4.617 -5.373 1.00 . A A . 27 LEU O 1 1
9 27384 1 1 28 GLN C C 3.518 6.326 -6.865 1.00 . A A . 28 GLN C 1 1
9 27385 1 1 28 GLN CA C 3.622 6.875 -5.445 1.00 . A A . 28 GLN CA 1 1
9 27386 1 1 28 GLN CB C 4.840 7.795 -5.340 1.00 . A A . 28 GLN CB 1 1
9 27387 1 1 28 GLN CD C 5.352 8.223 -7.751 1.00 . A A . 28 GLN CD 1 1
9 27388 1 1 28 GLN CG C 5.805 7.498 -6.489 1.00 . A A . 28 GLN CG 1 1
9 27389 1 1 28 GLN H H 4.426 5.827 -3.787 1.00 . A A . 28 GLN H 1 1
9 27390 1 1 28 GLN HA H 2.733 7.446 -5.224 1.00 . A A . 28 GLN HA 1 1
9 27391 1 1 28 GLN HB2 H 4.517 8.825 -5.396 1.00 . A A . 28 GLN HB2 1 1
9 27392 1 1 28 GLN HB3 H 5.340 7.625 -4.399 1.00 . A A . 28 GLN HB3 1 1
9 27393 1 1 28 GLN HE21 H 5.572 6.634 -8.920 1.00 . A A . 28 GLN HE21 1 1
9 27394 1 1 28 GLN HE22 H 5.023 8.037 -9.700 1.00 . A A . 28 GLN HE22 1 1
9 27395 1 1 28 GLN HG2 H 6.796 7.832 -6.219 1.00 . A A . 28 GLN HG2 1 1
9 27396 1 1 28 GLN HG3 H 5.823 6.434 -6.675 1.00 . A A . 28 GLN HG3 1 1
9 27397 1 1 28 GLN N N 3.737 5.785 -4.482 1.00 . A A . 28 GLN N 1 1
9 27398 1 1 28 GLN NE2 N 5.312 7.578 -8.884 1.00 . A A . 28 GLN NE2 1 1
9 27399 1 1 28 GLN O O 3.093 7.029 -7.782 1.00 . A A . 28 GLN O 1 1
9 27400 1 1 28 GLN OE1 O 5.027 9.410 -7.704 1.00 . A A . 28 GLN OE1 1 1
9 27401 1 1 29 GLY C C 2.497 3.777 -8.582 1.00 . A A . 29 GLY C 1 1
9 27402 1 1 29 GLY CA C 3.853 4.435 -8.350 1.00 . A A . 29 GLY CA 1 1
9 27403 1 1 29 GLY H H 4.237 4.556 -6.270 1.00 . A A . 29 GLY H 1 1
9 27404 1 1 29 GLY HA2 H 4.021 5.184 -9.112 1.00 . A A . 29 GLY HA2 1 1
9 27405 1 1 29 GLY HA3 H 4.625 3.684 -8.415 1.00 . A A . 29 GLY HA3 1 1
9 27406 1 1 29 GLY N N 3.907 5.068 -7.037 1.00 . A A . 29 GLY N 1 1
9 27407 1 1 29 GLY O O 1.683 4.268 -9.361 1.00 . A A . 29 GLY O 1 1
9 27408 1 1 30 PHE C C -0.169 2.917 -8.070 1.00 . A A . 30 PHE C 1 1
9 27409 1 1 30 PHE CA C 1.003 1.941 -8.040 1.00 . A A . 30 PHE CA 1 1
9 27410 1 1 30 PHE CB C 0.827 0.964 -6.876 1.00 . A A . 30 PHE CB 1 1
9 27411 1 1 30 PHE CD1 C -0.896 -0.436 -8.070 1.00 . A A . 30 PHE CD1 1 1
9 27412 1 1 30 PHE CD2 C -1.456 0.508 -5.907 1.00 . A A . 30 PHE CD2 1 1
9 27413 1 1 30 PHE CE1 C -2.165 -1.025 -8.142 1.00 . A A . 30 PHE CE1 1 1
9 27414 1 1 30 PHE CE2 C -2.724 -0.081 -5.980 1.00 . A A . 30 PHE CE2 1 1
9 27415 1 1 30 PHE CG C -0.541 0.330 -6.953 1.00 . A A . 30 PHE CG 1 1
9 27416 1 1 30 PHE CZ C -3.078 -0.846 -7.097 1.00 . A A . 30 PHE CZ 1 1
9 27417 1 1 30 PHE H H 2.951 2.313 -7.293 1.00 . A A . 30 PHE H 1 1
9 27418 1 1 30 PHE HA H 1.017 1.383 -8.963 1.00 . A A . 30 PHE HA 1 1
9 27419 1 1 30 PHE HB2 H 1.584 0.196 -6.933 1.00 . A A . 30 PHE HB2 1 1
9 27420 1 1 30 PHE HB3 H 0.923 1.496 -5.941 1.00 . A A . 30 PHE HB3 1 1
9 27421 1 1 30 PHE HD1 H -0.191 -0.573 -8.877 1.00 . A A . 30 PHE HD1 1 1
9 27422 1 1 30 PHE HD2 H -1.182 1.098 -5.046 1.00 . A A . 30 PHE HD2 1 1
9 27423 1 1 30 PHE HE1 H -2.437 -1.615 -9.004 1.00 . A A . 30 PHE HE1 1 1
9 27424 1 1 30 PHE HE2 H -3.430 0.056 -5.173 1.00 . A A . 30 PHE HE2 1 1
9 27425 1 1 30 PHE HZ H -4.057 -1.300 -7.152 1.00 . A A . 30 PHE HZ 1 1
9 27426 1 1 30 PHE N N 2.264 2.660 -7.900 1.00 . A A . 30 PHE N 1 1
9 27427 1 1 30 PHE O O -1.265 2.573 -8.516 1.00 . A A . 30 PHE O 1 1
9 27428 1 1 31 ILE C C -1.182 5.740 -8.961 1.00 . A A . 31 ILE C 1 1
9 27429 1 1 31 ILE CA C -0.977 5.151 -7.568 1.00 . A A . 31 ILE CA 1 1
9 27430 1 1 31 ILE CB C -0.598 6.265 -6.592 1.00 . A A . 31 ILE CB 1 1
9 27431 1 1 31 ILE CD1 C 0.034 6.720 -4.217 1.00 . A A . 31 ILE CD1 1 1
9 27432 1 1 31 ILE CG1 C -0.642 5.724 -5.161 1.00 . A A . 31 ILE CG1 1 1
9 27433 1 1 31 ILE CG2 C -1.590 7.423 -6.728 1.00 . A A . 31 ILE CG2 1 1
9 27434 1 1 31 ILE H H 0.960 4.351 -7.249 1.00 . A A . 31 ILE H 1 1
9 27435 1 1 31 ILE HA H -1.901 4.699 -7.240 1.00 . A A . 31 ILE HA 1 1
9 27436 1 1 31 ILE HB H 0.398 6.618 -6.817 1.00 . A A . 31 ILE HB 1 1
9 27437 1 1 31 ILE HD11 H -0.507 6.755 -3.283 1.00 . A A . 31 ILE HD11 1 1
9 27438 1 1 31 ILE HD12 H 0.035 7.702 -4.669 1.00 . A A . 31 ILE HD12 1 1
9 27439 1 1 31 ILE HD13 H 1.051 6.408 -4.032 1.00 . A A . 31 ILE HD13 1 1
9 27440 1 1 31 ILE HG12 H -1.670 5.584 -4.861 1.00 . A A . 31 ILE HG12 1 1
9 27441 1 1 31 ILE HG13 H -0.120 4.780 -5.117 1.00 . A A . 31 ILE HG13 1 1
9 27442 1 1 31 ILE HG21 H -2.562 7.106 -6.380 1.00 . A A . 31 ILE HG21 1 1
9 27443 1 1 31 ILE HG22 H -1.657 7.719 -7.764 1.00 . A A . 31 ILE HG22 1 1
9 27444 1 1 31 ILE HG23 H -1.249 8.259 -6.136 1.00 . A A . 31 ILE HG23 1 1
9 27445 1 1 31 ILE N N 0.068 4.134 -7.591 1.00 . A A . 31 ILE N 1 1
9 27446 1 1 31 ILE O O -2.214 5.516 -9.593 1.00 . A A . 31 ILE O 1 1
9 27447 1 1 32 GLN C C 0.038 6.090 -11.839 1.00 . A A . 32 GLN C 1 1
9 27448 1 1 32 GLN CA C -0.277 7.110 -10.750 1.00 . A A . 32 GLN CA 1 1
9 27449 1 1 32 GLN CB C 0.706 8.279 -10.843 1.00 . A A . 32 GLN CB 1 1
9 27450 1 1 32 GLN CD C 2.686 7.198 -11.926 1.00 . A A . 32 GLN CD 1 1
9 27451 1 1 32 GLN CG C 2.130 7.767 -10.625 1.00 . A A . 32 GLN CG 1 1
9 27452 1 1 32 GLN H H 0.605 6.637 -8.881 1.00 . A A . 32 GLN H 1 1
9 27453 1 1 32 GLN HA H -1.278 7.484 -10.899 1.00 . A A . 32 GLN HA 1 1
9 27454 1 1 32 GLN HB2 H 0.631 8.734 -11.820 1.00 . A A . 32 GLN HB2 1 1
9 27455 1 1 32 GLN HB3 H 0.467 9.011 -10.086 1.00 . A A . 32 GLN HB3 1 1
9 27456 1 1 32 GLN HE21 H 3.484 5.600 -11.057 1.00 . A A . 32 GLN HE21 1 1
9 27457 1 1 32 GLN HE22 H 3.707 5.701 -12.738 1.00 . A A . 32 GLN HE22 1 1
9 27458 1 1 32 GLN HG2 H 2.757 8.583 -10.293 1.00 . A A . 32 GLN HG2 1 1
9 27459 1 1 32 GLN HG3 H 2.121 6.994 -9.871 1.00 . A A . 32 GLN HG3 1 1
9 27460 1 1 32 GLN N N -0.194 6.493 -9.431 1.00 . A A . 32 GLN N 1 1
9 27461 1 1 32 GLN NE2 N 3.347 6.074 -11.905 1.00 . A A . 32 GLN NE2 1 1
9 27462 1 1 32 GLN O O 0.553 6.439 -12.901 1.00 . A A . 32 GLN O 1 1
9 27463 1 1 32 GLN OE1 O 2.513 7.794 -12.989 1.00 . A A . 32 GLN OE1 1 1
9 27464 1 1 33 ASP C C -1.333 3.184 -13.052 1.00 . A A . 33 ASP C 1 1
9 27465 1 1 33 ASP CA C -0.021 3.763 -12.534 1.00 . A A . 33 ASP CA 1 1
9 27466 1 1 33 ASP CB C 0.807 2.654 -11.882 1.00 . A A . 33 ASP CB 1 1
9 27467 1 1 33 ASP CG C 1.146 1.583 -12.913 1.00 . A A . 33 ASP CG 1 1
9 27468 1 1 33 ASP H H -0.684 4.607 -10.705 1.00 . A A . 33 ASP H 1 1
9 27469 1 1 33 ASP HA H 0.536 4.170 -13.365 1.00 . A A . 33 ASP HA 1 1
9 27470 1 1 33 ASP HB2 H 1.721 3.073 -11.486 1.00 . A A . 33 ASP HB2 1 1
9 27471 1 1 33 ASP HB3 H 0.239 2.209 -11.078 1.00 . A A . 33 ASP HB3 1 1
9 27472 1 1 33 ASP N N -0.275 4.826 -11.569 1.00 . A A . 33 ASP N 1 1
9 27473 1 1 33 ASP O O -1.540 3.073 -14.260 1.00 . A A . 33 ASP O 1 1
9 27474 1 1 33 ASP OD1 O 0.657 1.684 -14.026 1.00 . A A . 33 ASP OD1 1 1
9 27475 1 1 33 ASP OD2 O 1.890 0.677 -12.574 1.00 . A A . 33 ASP OD2 1 1
9 27476 1 1 34 ARG C C -4.558 3.349 -12.633 1.00 . A A . 34 ARG C 1 1
9 27477 1 1 34 ARG CA C -3.507 2.250 -12.505 1.00 . A A . 34 ARG CA 1 1
9 27478 1 1 34 ARG CB C -3.956 1.233 -11.455 1.00 . A A . 34 ARG CB 1 1
9 27479 1 1 34 ARG CD C -4.821 0.982 -9.124 1.00 . A A . 34 ARG CD 1 1
9 27480 1 1 34 ARG CG C -4.146 1.937 -10.109 1.00 . A A . 34 ARG CG 1 1
9 27481 1 1 34 ARG CZ C -7.020 0.019 -8.753 1.00 . A A . 34 ARG CZ 1 1
9 27482 1 1 34 ARG H H -1.998 2.930 -11.181 1.00 . A A . 34 ARG H 1 1
9 27483 1 1 34 ARG HA H -3.406 1.748 -13.455 1.00 . A A . 34 ARG HA 1 1
9 27484 1 1 34 ARG HB2 H -4.891 0.786 -11.763 1.00 . A A . 34 ARG HB2 1 1
9 27485 1 1 34 ARG HB3 H -3.205 0.464 -11.353 1.00 . A A . 34 ARG HB3 1 1
9 27486 1 1 34 ARG HD2 H -4.317 0.028 -9.149 1.00 . A A . 34 ARG HD2 1 1
9 27487 1 1 34 ARG HD3 H -4.756 1.393 -8.126 1.00 . A A . 34 ARG HD3 1 1
9 27488 1 1 34 ARG HE H -6.583 1.249 -10.272 1.00 . A A . 34 ARG HE 1 1
9 27489 1 1 34 ARG HG2 H -3.184 2.237 -9.720 1.00 . A A . 34 ARG HG2 1 1
9 27490 1 1 34 ARG HG3 H -4.768 2.810 -10.245 1.00 . A A . 34 ARG HG3 1 1
9 27491 1 1 34 ARG HH11 H -5.594 -0.473 -7.438 1.00 . A A . 34 ARG HH11 1 1
9 27492 1 1 34 ARG HH12 H -7.152 -1.172 -7.150 1.00 . A A . 34 ARG HH12 1 1
9 27493 1 1 34 ARG HH21 H -8.630 0.335 -9.902 1.00 . A A . 34 ARG HH21 1 1
9 27494 1 1 34 ARG HH22 H -8.870 -0.715 -8.546 1.00 . A A . 34 ARG HH22 1 1
9 27495 1 1 34 ARG N N -2.217 2.817 -12.130 1.00 . A A . 34 ARG N 1 1
9 27496 1 1 34 ARG NE N -6.222 0.795 -9.481 1.00 . A A . 34 ARG NE 1 1
9 27497 1 1 34 ARG NH1 N -6.552 -0.589 -7.699 1.00 . A A . 34 ARG NH1 1 1
9 27498 1 1 34 ARG NH2 N -8.271 -0.132 -9.094 1.00 . A A . 34 ARG NH2 1 1
9 27499 1 1 34 ARG O O -5.528 3.210 -13.379 1.00 . A A . 34 ARG O 1 1
9 27500 1 1 35 ALA C C -4.780 6.655 -12.871 1.00 . A A . 35 ALA C 1 1
9 27501 1 1 35 ALA CA C -5.294 5.558 -11.945 1.00 . A A . 35 ALA CA 1 1
9 27502 1 1 35 ALA CB C -5.493 6.125 -10.538 1.00 . A A . 35 ALA CB 1 1
9 27503 1 1 35 ALA H H -3.567 4.497 -11.328 1.00 . A A . 35 ALA H 1 1
9 27504 1 1 35 ALA HA H -6.245 5.204 -12.314 1.00 . A A . 35 ALA HA 1 1
9 27505 1 1 35 ALA HB1 H -4.530 6.290 -10.078 1.00 . A A . 35 ALA HB1 1 1
9 27506 1 1 35 ALA HB2 H -6.061 5.425 -9.944 1.00 . A A . 35 ALA HB2 1 1
9 27507 1 1 35 ALA HB3 H -6.027 7.062 -10.599 1.00 . A A . 35 ALA HB3 1 1
9 27508 1 1 35 ALA N N -4.357 4.441 -11.903 1.00 . A A . 35 ALA N 1 1
9 27509 1 1 35 ALA O O -5.518 7.573 -13.231 1.00 . A A . 35 ALA O 1 1
9 27510 1 1 36 GLY C C -3.092 7.153 -15.597 1.00 . A A . 36 GLY C 1 1
9 27511 1 1 36 GLY CA C -2.908 7.545 -14.135 1.00 . A A . 36 GLY CA 1 1
9 27512 1 1 36 GLY H H -2.971 5.803 -12.931 1.00 . A A . 36 GLY H 1 1
9 27513 1 1 36 GLY HA2 H -3.373 8.506 -13.962 1.00 . A A . 36 GLY HA2 1 1
9 27514 1 1 36 GLY HA3 H -1.853 7.618 -13.920 1.00 . A A . 36 GLY HA3 1 1
9 27515 1 1 36 GLY N N -3.511 6.555 -13.251 1.00 . A A . 36 GLY N 1 1
9 27516 1 1 36 GLY O O -2.299 6.391 -16.150 1.00 . A A . 36 GLY O 1 1
9 27517 1 1 37 ARG C C -4.974 8.607 -18.331 1.00 . A A . 37 ARG C 1 1
9 27518 1 1 37 ARG CA C -4.419 7.378 -17.618 1.00 . A A . 37 ARG CA 1 1
9 27519 1 1 37 ARG CB C -5.428 6.231 -17.714 1.00 . A A . 37 ARG CB 1 1
9 27520 1 1 37 ARG CD C -5.786 3.791 -17.318 1.00 . A A . 37 ARG CD 1 1
9 27521 1 1 37 ARG CG C -4.783 4.939 -17.209 1.00 . A A . 37 ARG CG 1 1
9 27522 1 1 37 ARG CZ C -5.902 1.434 -16.746 1.00 . A A . 37 ARG CZ 1 1
9 27523 1 1 37 ARG H H -4.740 8.282 -15.728 1.00 . A A . 37 ARG H 1 1
9 27524 1 1 37 ARG HA H -3.502 7.077 -18.100 1.00 . A A . 37 ARG HA 1 1
9 27525 1 1 37 ARG HB2 H -6.293 6.463 -17.111 1.00 . A A . 37 ARG HB2 1 1
9 27526 1 1 37 ARG HB3 H -5.729 6.102 -18.743 1.00 . A A . 37 ARG HB3 1 1
9 27527 1 1 37 ARG HD2 H -6.657 4.019 -16.722 1.00 . A A . 37 ARG HD2 1 1
9 27528 1 1 37 ARG HD3 H -6.082 3.672 -18.350 1.00 . A A . 37 ARG HD3 1 1
9 27529 1 1 37 ARG HE H -4.243 2.541 -16.578 1.00 . A A . 37 ARG HE 1 1
9 27530 1 1 37 ARG HG2 H -3.911 4.715 -17.807 1.00 . A A . 37 ARG HG2 1 1
9 27531 1 1 37 ARG HG3 H -4.490 5.063 -16.177 1.00 . A A . 37 ARG HG3 1 1
9 27532 1 1 37 ARG HH11 H -7.589 2.275 -17.419 1.00 . A A . 37 ARG HH11 1 1
9 27533 1 1 37 ARG HH12 H -7.699 0.594 -17.019 1.00 . A A . 37 ARG HH12 1 1
9 27534 1 1 37 ARG HH21 H -4.379 0.336 -16.051 1.00 . A A . 37 ARG HH21 1 1
9 27535 1 1 37 ARG HH22 H -5.882 -0.504 -16.244 1.00 . A A . 37 ARG HH22 1 1
9 27536 1 1 37 ARG N N -4.141 7.680 -16.219 1.00 . A A . 37 ARG N 1 1
9 27537 1 1 37 ARG NE N -5.188 2.551 -16.838 1.00 . A A . 37 ARG NE 1 1
9 27538 1 1 37 ARG NH1 N -7.162 1.435 -17.088 1.00 . A A . 37 ARG NH1 1 1
9 27539 1 1 37 ARG NH2 N -5.344 0.336 -16.313 1.00 . A A . 37 ARG NH2 1 1
9 27540 1 1 37 ARG O O -4.501 8.979 -19.406 1.00 . A A . 37 ARG O 1 1
9 27541 1 1 38 MET C C -5.816 11.673 -17.917 1.00 . A A . 38 MET C 1 1
9 27542 1 1 38 MET CA C -6.589 10.420 -18.315 1.00 . A A . 38 MET CA 1 1
9 27543 1 1 38 MET CB C -8.041 10.545 -17.849 1.00 . A A . 38 MET CB 1 1
9 27544 1 1 38 MET CE C -10.396 9.247 -16.165 1.00 . A A . 38 MET CE 1 1
9 27545 1 1 38 MET CG C -8.856 9.373 -18.398 1.00 . A A . 38 MET CG 1 1
9 27546 1 1 38 MET H H -6.314 8.892 -16.872 1.00 . A A . 38 MET H 1 1
9 27547 1 1 38 MET HA H -6.576 10.326 -19.390 1.00 . A A . 38 MET HA 1 1
9 27548 1 1 38 MET HB2 H -8.074 10.534 -16.769 1.00 . A A . 38 MET HB2 1 1
9 27549 1 1 38 MET HB3 H -8.457 11.472 -18.213 1.00 . A A . 38 MET HB3 1 1
9 27550 1 1 38 MET HE1 H -10.069 10.149 -15.667 1.00 . A A . 38 MET HE1 1 1
9 27551 1 1 38 MET HE2 H -9.660 8.473 -16.021 1.00 . A A . 38 MET HE2 1 1
9 27552 1 1 38 MET HE3 H -11.342 8.925 -15.752 1.00 . A A . 38 MET HE3 1 1
9 27553 1 1 38 MET HG2 H -8.772 9.348 -19.474 1.00 . A A . 38 MET HG2 1 1
9 27554 1 1 38 MET HG3 H -8.479 8.448 -17.985 1.00 . A A . 38 MET HG3 1 1
9 27555 1 1 38 MET N N -5.978 9.234 -17.728 1.00 . A A . 38 MET N 1 1
9 27556 1 1 38 MET O O -5.275 11.758 -16.815 1.00 . A A . 38 MET O 1 1
9 27557 1 1 38 MET SD S -10.593 9.576 -17.934 1.00 . A A . 38 MET SD 1 1
9 27558 1 1 39 GLY C C -3.561 13.726 -18.798 1.00 . A A . 39 GLY C 1 1
9 27559 1 1 39 GLY CA C -5.058 13.891 -18.557 1.00 . A A . 39 GLY CA 1 1
9 27560 1 1 39 GLY H H -6.217 12.522 -19.686 1.00 . A A . 39 GLY H 1 1
9 27561 1 1 39 GLY HA2 H -5.440 14.663 -19.208 1.00 . A A . 39 GLY HA2 1 1
9 27562 1 1 39 GLY HA3 H -5.219 14.178 -17.530 1.00 . A A . 39 GLY HA3 1 1
9 27563 1 1 39 GLY N N -5.767 12.645 -18.824 1.00 . A A . 39 GLY N 1 1
9 27564 1 1 39 GLY O O -3.125 13.508 -19.928 1.00 . A A . 39 GLY O 1 1
9 27565 1 1 40 GLY C C -0.658 15.059 -17.908 1.00 . A A . 40 GLY C 1 1
9 27566 1 1 40 GLY CA C -1.331 13.694 -17.837 1.00 . A A . 40 GLY CA 1 1
9 27567 1 1 40 GLY H H -3.183 14.007 -16.853 1.00 . A A . 40 GLY H 1 1
9 27568 1 1 40 GLY HA2 H -0.961 13.159 -16.973 1.00 . A A . 40 GLY HA2 1 1
9 27569 1 1 40 GLY HA3 H -1.094 13.136 -18.730 1.00 . A A . 40 GLY HA3 1 1
9 27570 1 1 40 GLY N N -2.779 13.832 -17.729 1.00 . A A . 40 GLY N 1 1
9 27571 1 1 40 GLY O O 0.553 15.176 -17.715 1.00 . A A . 40 GLY O 1 1
9 27572 1 1 41 GLU C C -0.869 18.099 -16.904 1.00 . A A . 41 GLU C 1 1
9 27573 1 1 41 GLU CA C -0.916 17.445 -18.281 1.00 . A A . 41 GLU CA 1 1
9 27574 1 1 41 GLU CB C -1.789 18.284 -19.218 1.00 . A A . 41 GLU CB 1 1
9 27575 1 1 41 GLU CD C -2.695 18.452 -21.544 1.00 . A A . 41 GLU CD 1 1
9 27576 1 1 41 GLU CG C -1.743 17.691 -20.626 1.00 . A A . 41 GLU CG 1 1
9 27577 1 1 41 GLU H H -2.406 15.938 -18.331 1.00 . A A . 41 GLU H 1 1
9 27578 1 1 41 GLU HA H 0.084 17.401 -18.684 1.00 . A A . 41 GLU HA 1 1
9 27579 1 1 41 GLU HB2 H -2.807 18.283 -18.858 1.00 . A A . 41 GLU HB2 1 1
9 27580 1 1 41 GLU HB3 H -1.417 19.297 -19.243 1.00 . A A . 41 GLU HB3 1 1
9 27581 1 1 41 GLU HG2 H -0.737 17.763 -21.013 1.00 . A A . 41 GLU HG2 1 1
9 27582 1 1 41 GLU HG3 H -2.038 16.653 -20.588 1.00 . A A . 41 GLU HG3 1 1
9 27583 1 1 41 GLU N N -1.448 16.090 -18.187 1.00 . A A . 41 GLU N 1 1
9 27584 1 1 41 GLU O O -0.273 19.162 -16.732 1.00 . A A . 41 GLU O 1 1
9 27585 1 1 41 GLU OE1 O -3.339 19.371 -21.065 1.00 . A A . 41 GLU OE1 1 1
9 27586 1 1 41 GLU OE2 O -2.763 18.106 -22.711 1.00 . A A . 41 GLU OE2 1 1
9 27587 1 1 42 ALA C C -1.870 16.882 -13.573 1.00 . A A . 42 ALA C 1 1
9 27588 1 1 42 ALA CA C -1.524 17.984 -14.569 1.00 . A A . 42 ALA CA 1 1
9 27589 1 1 42 ALA CB C -2.553 19.111 -14.464 1.00 . A A . 42 ALA CB 1 1
9 27590 1 1 42 ALA H H -1.959 16.612 -16.124 1.00 . A A . 42 ALA H 1 1
9 27591 1 1 42 ALA HA H -0.549 18.379 -14.330 1.00 . A A . 42 ALA HA 1 1
9 27592 1 1 42 ALA HB1 H -3.543 18.711 -14.624 1.00 . A A . 42 ALA HB1 1 1
9 27593 1 1 42 ALA HB2 H -2.342 19.862 -15.212 1.00 . A A . 42 ALA HB2 1 1
9 27594 1 1 42 ALA HB3 H -2.499 19.558 -13.482 1.00 . A A . 42 ALA HB3 1 1
9 27595 1 1 42 ALA N N -1.501 17.456 -15.927 1.00 . A A . 42 ALA N 1 1
9 27596 1 1 42 ALA O O -2.972 16.850 -13.022 1.00 . A A . 42 ALA O 1 1
9 27597 1 1 43 PRO C C -1.216 15.327 -10.935 1.00 . A A . 43 PRO C 1 1
9 27598 1 1 43 PRO CA C -1.152 14.854 -12.385 1.00 . A A . 43 PRO CA 1 1
9 27599 1 1 43 PRO CB C 0.071 13.962 -12.615 1.00 . A A . 43 PRO CB 1 1
9 27600 1 1 43 PRO CD C 0.383 15.960 -13.951 1.00 . A A . 43 PRO CD 1 1
9 27601 1 1 43 PRO CG C 1.118 14.857 -13.190 1.00 . A A . 43 PRO CG 1 1
9 27602 1 1 43 PRO HA H -2.046 14.311 -12.640 1.00 . A A . 43 PRO HA 1 1
9 27603 1 1 43 PRO HB2 H 0.407 13.543 -11.676 1.00 . A A . 43 PRO HB2 1 1
9 27604 1 1 43 PRO HB3 H -0.167 13.174 -13.314 1.00 . A A . 43 PRO HB3 1 1
9 27605 1 1 43 PRO HD2 H 0.886 16.909 -13.818 1.00 . A A . 43 PRO HD2 1 1
9 27606 1 1 43 PRO HD3 H 0.306 15.712 -14.998 1.00 . A A . 43 PRO HD3 1 1
9 27607 1 1 43 PRO HG2 H 1.715 15.283 -12.396 1.00 . A A . 43 PRO HG2 1 1
9 27608 1 1 43 PRO HG3 H 1.746 14.303 -13.871 1.00 . A A . 43 PRO HG3 1 1
9 27609 1 1 43 PRO N N -0.951 15.987 -13.336 1.00 . A A . 43 PRO N 1 1
9 27610 1 1 43 PRO O O -0.387 16.121 -10.492 1.00 . A A . 43 PRO O 1 1
9 27611 1 1 44 GLU C C -1.329 14.518 -7.933 1.00 . A A . 44 GLU C 1 1
9 27612 1 1 44 GLU CA C -2.373 15.211 -8.802 1.00 . A A . 44 GLU CA 1 1
9 27613 1 1 44 GLU CB C -3.775 14.832 -8.320 1.00 . A A . 44 GLU CB 1 1
9 27614 1 1 44 GLU CD C -4.905 14.706 -10.549 1.00 . A A . 44 GLU CD 1 1
9 27615 1 1 44 GLU CG C -4.821 15.473 -9.234 1.00 . A A . 44 GLU CG 1 1
9 27616 1 1 44 GLU H H -2.841 14.203 -10.608 1.00 . A A . 44 GLU H 1 1
9 27617 1 1 44 GLU HA H -2.252 16.279 -8.712 1.00 . A A . 44 GLU HA 1 1
9 27618 1 1 44 GLU HB2 H -3.884 13.757 -8.345 1.00 . A A . 44 GLU HB2 1 1
9 27619 1 1 44 GLU HB3 H -3.916 15.185 -7.311 1.00 . A A . 44 GLU HB3 1 1
9 27620 1 1 44 GLU HG2 H -5.784 15.453 -8.744 1.00 . A A . 44 GLU HG2 1 1
9 27621 1 1 44 GLU HG3 H -4.541 16.496 -9.434 1.00 . A A . 44 GLU HG3 1 1
9 27622 1 1 44 GLU N N -2.209 14.833 -10.202 1.00 . A A . 44 GLU N 1 1
9 27623 1 1 44 GLU O O -1.111 14.901 -6.784 1.00 . A A . 44 GLU O 1 1
9 27624 1 1 44 GLU OE1 O -4.137 13.774 -10.719 1.00 . A A . 44 GLU OE1 1 1
9 27625 1 1 44 GLU OE2 O -5.737 15.063 -11.367 1.00 . A A . 44 GLU OE2 1 1
9 27626 1 1 45 LEU C C 1.713 13.373 -7.987 1.00 . A A . 45 LEU C 1 1
9 27627 1 1 45 LEU CA C 0.336 12.759 -7.755 1.00 . A A . 45 LEU CA 1 1
9 27628 1 1 45 LEU CB C 0.345 11.296 -8.201 1.00 . A A . 45 LEU CB 1 1
9 27629 1 1 45 LEU CD1 C 0.632 10.575 -5.826 1.00 . A A . 45 LEU CD1 1 1
9 27630 1 1 45 LEU CD2 C 1.211 9.011 -7.685 1.00 . A A . 45 LEU CD2 1 1
9 27631 1 1 45 LEU CG C 1.207 10.475 -7.240 1.00 . A A . 45 LEU CG 1 1
9 27632 1 1 45 LEU H H -0.899 13.237 -9.410 1.00 . A A . 45 LEU H 1 1
9 27633 1 1 45 LEU HA H 0.107 12.801 -6.701 1.00 . A A . 45 LEU HA 1 1
9 27634 1 1 45 LEU HB2 H -0.664 10.913 -8.198 1.00 . A A . 45 LEU HB2 1 1
9 27635 1 1 45 LEU HB3 H 0.755 11.226 -9.198 1.00 . A A . 45 LEU HB3 1 1
9 27636 1 1 45 LEU HD11 H 1.029 11.452 -5.337 1.00 . A A . 45 LEU HD11 1 1
9 27637 1 1 45 LEU HD12 H 0.906 9.694 -5.263 1.00 . A A . 45 LEU HD12 1 1
9 27638 1 1 45 LEU HD13 H -0.444 10.649 -5.880 1.00 . A A . 45 LEU HD13 1 1
9 27639 1 1 45 LEU HD21 H 1.910 8.884 -8.499 1.00 . A A . 45 LEU HD21 1 1
9 27640 1 1 45 LEU HD22 H 0.221 8.732 -8.015 1.00 . A A . 45 LEU HD22 1 1
9 27641 1 1 45 LEU HD23 H 1.505 8.384 -6.857 1.00 . A A . 45 LEU HD23 1 1
9 27642 1 1 45 LEU HG H 2.217 10.858 -7.246 1.00 . A A . 45 LEU HG 1 1
9 27643 1 1 45 LEU N N -0.684 13.498 -8.490 1.00 . A A . 45 LEU N 1 1
9 27644 1 1 45 LEU O O 2.600 12.736 -8.556 1.00 . A A . 45 LEU O 1 1
9 27645 1 1 46 ALA C C 4.168 14.820 -6.671 1.00 . A A . 46 ALA C 1 1
9 27646 1 1 46 ALA CA C 3.159 15.304 -7.707 1.00 . A A . 46 ALA CA 1 1
9 27647 1 1 46 ALA CB C 2.959 16.813 -7.560 1.00 . A A . 46 ALA CB 1 1
9 27648 1 1 46 ALA H H 1.143 15.072 -7.096 1.00 . A A . 46 ALA H 1 1
9 27649 1 1 46 ALA HA H 3.544 15.098 -8.694 1.00 . A A . 46 ALA HA 1 1
9 27650 1 1 46 ALA HB1 H 2.767 17.052 -6.524 1.00 . A A . 46 ALA HB1 1 1
9 27651 1 1 46 ALA HB2 H 2.118 17.125 -8.163 1.00 . A A . 46 ALA HB2 1 1
9 27652 1 1 46 ALA HB3 H 3.848 17.328 -7.890 1.00 . A A . 46 ALA HB3 1 1
9 27653 1 1 46 ALA N N 1.885 14.613 -7.542 1.00 . A A . 46 ALA N 1 1
9 27654 1 1 46 ALA O O 3.851 14.704 -5.487 1.00 . A A . 46 ALA O 1 1
9 27655 1 1 47 LEU C C 7.773 14.002 -6.954 1.00 . A A . 47 LEU C 1 1
9 27656 1 1 47 LEU CA C 6.434 14.067 -6.226 1.00 . A A . 47 LEU CA 1 1
9 27657 1 1 47 LEU CB C 6.076 12.681 -5.686 1.00 . A A . 47 LEU CB 1 1
9 27658 1 1 47 LEU CD1 C 5.980 11.260 -3.634 1.00 . A A . 47 LEU CD1 1 1
9 27659 1 1 47 LEU CD2 C 7.984 12.685 -4.075 1.00 . A A . 47 LEU CD2 1 1
9 27660 1 1 47 LEU CG C 6.462 12.593 -4.209 1.00 . A A . 47 LEU CG 1 1
9 27661 1 1 47 LEU H H 5.582 14.649 -8.077 1.00 . A A . 47 LEU H 1 1
9 27662 1 1 47 LEU HA H 6.519 14.752 -5.397 1.00 . A A . 47 LEU HA 1 1
9 27663 1 1 47 LEU HB2 H 5.013 12.518 -5.793 1.00 . A A . 47 LEU HB2 1 1
9 27664 1 1 47 LEU HB3 H 6.613 11.928 -6.242 1.00 . A A . 47 LEU HB3 1 1
9 27665 1 1 47 LEU HD11 H 6.389 10.448 -4.216 1.00 . A A . 47 LEU HD11 1 1
9 27666 1 1 47 LEU HD12 H 4.901 11.221 -3.670 1.00 . A A . 47 LEU HD12 1 1
9 27667 1 1 47 LEU HD13 H 6.310 11.170 -2.609 1.00 . A A . 47 LEU HD13 1 1
9 27668 1 1 47 LEU HD21 H 8.329 13.607 -4.519 1.00 . A A . 47 LEU HD21 1 1
9 27669 1 1 47 LEU HD22 H 8.441 11.847 -4.580 1.00 . A A . 47 LEU HD22 1 1
9 27670 1 1 47 LEU HD23 H 8.255 12.666 -3.029 1.00 . A A . 47 LEU HD23 1 1
9 27671 1 1 47 LEU HG H 6.000 13.406 -3.667 1.00 . A A . 47 LEU HG 1 1
9 27672 1 1 47 LEU N N 5.386 14.538 -7.124 1.00 . A A . 47 LEU N 1 1
9 27673 1 1 47 LEU O O 8.651 14.836 -6.734 1.00 . A A . 47 LEU O 1 1
9 27674 1 1 48 ASP C C 9.161 11.506 -9.315 1.00 . A A . 48 ASP C 1 1
9 27675 1 1 48 ASP CA C 9.158 12.840 -8.576 1.00 . A A . 48 ASP CA 1 1
9 27676 1 1 48 ASP CB C 10.359 12.906 -7.630 1.00 . A A . 48 ASP CB 1 1
9 27677 1 1 48 ASP CG C 10.109 12.028 -6.409 1.00 . A A . 48 ASP CG 1 1
9 27678 1 1 48 ASP H H 7.187 12.370 -7.955 1.00 . A A . 48 ASP H 1 1
9 27679 1 1 48 ASP HA H 9.238 13.640 -9.296 1.00 . A A . 48 ASP HA 1 1
9 27680 1 1 48 ASP HB2 H 11.241 12.557 -8.148 1.00 . A A . 48 ASP HB2 1 1
9 27681 1 1 48 ASP HB3 H 10.511 13.926 -7.312 1.00 . A A . 48 ASP HB3 1 1
9 27682 1 1 48 ASP N N 7.921 13.005 -7.820 1.00 . A A . 48 ASP N 1 1
9 27683 1 1 48 ASP O O 9.961 10.619 -9.015 1.00 . A A . 48 ASP O 1 1
9 27684 1 1 48 ASP OD1 O 9.439 11.020 -6.555 1.00 . A A . 48 ASP OD1 1 1
9 27685 1 1 48 ASP OD2 O 10.592 12.378 -5.343 1.00 . A A . 48 ASP OD2 1 1
9 27686 1 1 49 PRO C C 9.360 9.920 -12.015 1.00 . A A . 49 PRO C 1 1
9 27687 1 1 49 PRO CA C 8.173 10.104 -11.073 1.00 . A A . 49 PRO CA 1 1
9 27688 1 1 49 PRO CB C 6.874 10.289 -11.861 1.00 . A A . 49 PRO CB 1 1
9 27689 1 1 49 PRO CD C 7.299 12.365 -10.682 1.00 . A A . 49 PRO CD 1 1
9 27690 1 1 49 PRO CG C 6.655 11.765 -11.932 1.00 . A A . 49 PRO CG 1 1
9 27691 1 1 49 PRO HA H 8.079 9.250 -10.423 1.00 . A A . 49 PRO HA 1 1
9 27692 1 1 49 PRO HB2 H 6.978 9.876 -12.855 1.00 . A A . 49 PRO HB2 1 1
9 27693 1 1 49 PRO HB3 H 6.051 9.820 -11.344 1.00 . A A . 49 PRO HB3 1 1
9 27694 1 1 49 PRO HD2 H 7.788 13.300 -10.920 1.00 . A A . 49 PRO HD2 1 1
9 27695 1 1 49 PRO HD3 H 6.563 12.507 -9.907 1.00 . A A . 49 PRO HD3 1 1
9 27696 1 1 49 PRO HG2 H 7.124 12.165 -12.822 1.00 . A A . 49 PRO HG2 1 1
9 27697 1 1 49 PRO HG3 H 5.600 11.984 -11.937 1.00 . A A . 49 PRO HG3 1 1
9 27698 1 1 49 PRO N N 8.284 11.355 -10.268 1.00 . A A . 49 PRO N 1 1
9 27699 1 1 49 PRO O O 9.497 10.640 -13.005 1.00 . A A . 49 PRO O 1 1
9 27700 1 1 50 VAL C C 11.743 7.200 -12.479 1.00 . A A . 50 VAL C 1 1
9 27701 1 1 50 VAL CA C 11.387 8.682 -12.526 1.00 . A A . 50 VAL CA 1 1
9 27702 1 1 50 VAL CB C 12.574 9.511 -12.033 1.00 . A A . 50 VAL CB 1 1
9 27703 1 1 50 VAL CG1 C 12.290 10.997 -12.261 1.00 . A A . 50 VAL CG1 1 1
9 27704 1 1 50 VAL CG2 C 12.787 9.257 -10.538 1.00 . A A . 50 VAL CG2 1 1
9 27705 1 1 50 VAL H H 10.054 8.410 -10.900 1.00 . A A . 50 VAL H 1 1
9 27706 1 1 50 VAL HA H 11.168 8.958 -13.545 1.00 . A A . 50 VAL HA 1 1
9 27707 1 1 50 VAL HB H 13.461 9.227 -12.579 1.00 . A A . 50 VAL HB 1 1
9 27708 1 1 50 VAL HG11 H 11.942 11.146 -13.272 1.00 . A A . 50 VAL HG11 1 1
9 27709 1 1 50 VAL HG12 H 13.195 11.564 -12.104 1.00 . A A . 50 VAL HG12 1 1
9 27710 1 1 50 VAL HG13 H 11.531 11.329 -11.567 1.00 . A A . 50 VAL HG13 1 1
9 27711 1 1 50 VAL HG21 H 11.851 9.384 -10.016 1.00 . A A . 50 VAL HG21 1 1
9 27712 1 1 50 VAL HG22 H 13.513 9.957 -10.154 1.00 . A A . 50 VAL HG22 1 1
9 27713 1 1 50 VAL HG23 H 13.147 8.249 -10.392 1.00 . A A . 50 VAL HG23 1 1
9 27714 1 1 50 VAL N N 10.214 8.952 -11.700 1.00 . A A . 50 VAL N 1 1
9 27715 1 1 50 VAL O O 11.677 6.566 -11.426 1.00 . A A . 50 VAL O 1 1
9 27716 1 1 51 PRO C C 13.502 4.800 -12.626 1.00 . A A . 51 PRO C 1 1
9 27717 1 1 51 PRO CA C 12.498 5.207 -13.702 1.00 . A A . 51 PRO CA 1 1
9 27718 1 1 51 PRO CB C 13.116 5.090 -15.097 1.00 . A A . 51 PRO CB 1 1
9 27719 1 1 51 PRO CD C 12.223 7.336 -14.894 1.00 . A A . 51 PRO CD 1 1
9 27720 1 1 51 PRO CG C 12.534 6.216 -15.887 1.00 . A A . 51 PRO CG 1 1
9 27721 1 1 51 PRO HA H 11.620 4.586 -13.645 1.00 . A A . 51 PRO HA 1 1
9 27722 1 1 51 PRO HB2 H 14.191 5.187 -15.039 1.00 . A A . 51 PRO HB2 1 1
9 27723 1 1 51 PRO HB3 H 12.848 4.148 -15.548 1.00 . A A . 51 PRO HB3 1 1
9 27724 1 1 51 PRO HD2 H 13.027 8.059 -14.878 1.00 . A A . 51 PRO HD2 1 1
9 27725 1 1 51 PRO HD3 H 11.287 7.812 -15.139 1.00 . A A . 51 PRO HD3 1 1
9 27726 1 1 51 PRO HG2 H 13.248 6.556 -16.624 1.00 . A A . 51 PRO HG2 1 1
9 27727 1 1 51 PRO HG3 H 11.623 5.898 -16.371 1.00 . A A . 51 PRO HG3 1 1
9 27728 1 1 51 PRO N N 12.119 6.646 -13.600 1.00 . A A . 51 PRO N 1 1
9 27729 1 1 51 PRO O O 13.234 3.911 -11.819 1.00 . A A . 51 PRO O 1 1
9 27730 1 1 52 GLN C C 16.004 3.662 -11.632 1.00 . A A . 52 GLN C 1 1
9 27731 1 1 52 GLN CA C 15.693 5.156 -11.642 1.00 . A A . 52 GLN CA 1 1
9 27732 1 1 52 GLN CB C 15.236 5.592 -10.248 1.00 . A A . 52 GLN CB 1 1
9 27733 1 1 52 GLN CD C 16.742 7.590 -10.172 1.00 . A A . 52 GLN CD 1 1
9 27734 1 1 52 GLN CG C 15.292 7.118 -10.148 1.00 . A A . 52 GLN CG 1 1
9 27735 1 1 52 GLN H H 14.815 6.157 -13.291 1.00 . A A . 52 GLN H 1 1
9 27736 1 1 52 GLN HA H 16.590 5.699 -11.901 1.00 . A A . 52 GLN HA 1 1
9 27737 1 1 52 GLN HB2 H 14.224 5.256 -10.080 1.00 . A A . 52 GLN HB2 1 1
9 27738 1 1 52 GLN HB3 H 15.888 5.161 -9.504 1.00 . A A . 52 GLN HB3 1 1
9 27739 1 1 52 GLN HE21 H 16.837 7.866 -8.208 1.00 . A A . 52 GLN HE21 1 1
9 27740 1 1 52 GLN HE22 H 18.260 8.226 -9.062 1.00 . A A . 52 GLN HE22 1 1
9 27741 1 1 52 GLN HG2 H 14.760 7.551 -10.983 1.00 . A A . 52 GLN HG2 1 1
9 27742 1 1 52 GLN HG3 H 14.828 7.433 -9.225 1.00 . A A . 52 GLN HG3 1 1
9 27743 1 1 52 GLN N N 14.657 5.458 -12.623 1.00 . A A . 52 GLN N 1 1
9 27744 1 1 52 GLN NE2 N 17.328 7.921 -9.054 1.00 . A A . 52 GLN NE2 1 1
9 27745 1 1 52 GLN O O 16.289 3.071 -12.674 1.00 . A A . 52 GLN O 1 1
9 27746 1 1 52 GLN OE1 O 17.355 7.659 -11.236 1.00 . A A . 52 GLN OE1 1 1
9 27747 1 1 53 ASP C C 15.013 0.809 -10.735 1.00 . A A . 53 ASP C 1 1
9 27748 1 1 53 ASP CA C 16.226 1.634 -10.316 1.00 . A A . 53 ASP CA 1 1
9 27749 1 1 53 ASP CB C 16.592 1.307 -8.866 1.00 . A A . 53 ASP CB 1 1
9 27750 1 1 53 ASP CG C 17.965 1.881 -8.533 1.00 . A A . 53 ASP CG 1 1
9 27751 1 1 53 ASP H H 15.716 3.582 -9.653 1.00 . A A . 53 ASP H 1 1
9 27752 1 1 53 ASP HA H 17.061 1.378 -10.952 1.00 . A A . 53 ASP HA 1 1
9 27753 1 1 53 ASP HB2 H 15.853 1.737 -8.205 1.00 . A A . 53 ASP HB2 1 1
9 27754 1 1 53 ASP HB3 H 16.611 0.236 -8.735 1.00 . A A . 53 ASP HB3 1 1
9 27755 1 1 53 ASP N N 15.948 3.060 -10.450 1.00 . A A . 53 ASP N 1 1
9 27756 1 1 53 ASP O O 13.872 1.186 -10.469 1.00 . A A . 53 ASP O 1 1
9 27757 1 1 53 ASP OD1 O 18.685 2.216 -9.459 1.00 . A A . 53 ASP OD1 1 1
9 27758 1 1 53 ASP OD2 O 18.276 1.976 -7.357 1.00 . A A . 53 ASP OD2 1 1
9 27759 1 1 54 ALA C C 13.693 -2.064 -10.697 1.00 . A A . 54 ALA C 1 1
9 27760 1 1 54 ALA CA C 14.189 -1.188 -11.843 1.00 . A A . 54 ALA CA 1 1
9 27761 1 1 54 ALA CB C 14.678 -2.074 -12.991 1.00 . A A . 54 ALA CB 1 1
9 27762 1 1 54 ALA H H 16.198 -0.567 -11.576 1.00 . A A . 54 ALA H 1 1
9 27763 1 1 54 ALA HA H 13.372 -0.578 -12.198 1.00 . A A . 54 ALA HA 1 1
9 27764 1 1 54 ALA HB1 H 14.975 -1.452 -13.824 1.00 . A A . 54 ALA HB1 1 1
9 27765 1 1 54 ALA HB2 H 13.881 -2.734 -13.300 1.00 . A A . 54 ALA HB2 1 1
9 27766 1 1 54 ALA HB3 H 15.522 -2.660 -12.660 1.00 . A A . 54 ALA HB3 1 1
9 27767 1 1 54 ALA N N 15.269 -0.317 -11.392 1.00 . A A . 54 ALA N 1 1
9 27768 1 1 54 ALA O O 12.765 -2.855 -10.865 1.00 . A A . 54 ALA O 1 1
9 27769 1 1 55 SER C C 12.466 -2.466 -8.024 1.00 . A A . 55 SER C 1 1
9 27770 1 1 55 SER CA C 13.933 -2.702 -8.367 1.00 . A A . 55 SER CA 1 1
9 27771 1 1 55 SER CB C 14.805 -2.321 -7.171 1.00 . A A . 55 SER CB 1 1
9 27772 1 1 55 SER H H 15.053 -1.272 -9.459 1.00 . A A . 55 SER H 1 1
9 27773 1 1 55 SER HA H 14.079 -3.749 -8.584 1.00 . A A . 55 SER HA 1 1
9 27774 1 1 55 SER HB2 H 14.562 -2.948 -6.330 1.00 . A A . 55 SER HB2 1 1
9 27775 1 1 55 SER HB3 H 15.848 -2.457 -7.428 1.00 . A A . 55 SER HB3 1 1
9 27776 1 1 55 SER HG H 14.249 -0.939 -5.918 1.00 . A A . 55 SER HG 1 1
9 27777 1 1 55 SER N N 14.319 -1.919 -9.533 1.00 . A A . 55 SER N 1 1
9 27778 1 1 55 SER O O 11.744 -3.399 -7.669 1.00 . A A . 55 SER O 1 1
9 27779 1 1 55 SER OG O 14.562 -0.963 -6.826 1.00 . A A . 55 SER OG 1 1
9 27780 1 1 56 THR C C 9.742 -1.207 -9.013 1.00 . A A . 56 THR C 1 1
9 27781 1 1 56 THR CA C 10.647 -0.869 -7.833 1.00 . A A . 56 THR CA 1 1
9 27782 1 1 56 THR CB C 10.539 0.624 -7.516 1.00 . A A . 56 THR CB 1 1
9 27783 1 1 56 THR CG2 C 11.571 1.399 -8.338 1.00 . A A . 56 THR CG2 1 1
9 27784 1 1 56 THR H H 12.652 -0.513 -8.421 1.00 . A A . 56 THR H 1 1
9 27785 1 1 56 THR HA H 10.324 -1.431 -6.970 1.00 . A A . 56 THR HA 1 1
9 27786 1 1 56 THR HB H 10.728 0.785 -6.467 1.00 . A A . 56 THR HB 1 1
9 27787 1 1 56 THR HG1 H 8.610 0.391 -7.603 1.00 . A A . 56 THR HG1 1 1
9 27788 1 1 56 THR HG21 H 12.549 1.273 -7.900 1.00 . A A . 56 THR HG21 1 1
9 27789 1 1 56 THR HG22 H 11.311 2.447 -8.346 1.00 . A A . 56 THR HG22 1 1
9 27790 1 1 56 THR HG23 H 11.579 1.023 -9.351 1.00 . A A . 56 THR HG23 1 1
9 27791 1 1 56 THR N N 12.031 -1.216 -8.133 1.00 . A A . 56 THR N 1 1
9 27792 1 1 56 THR O O 8.588 -1.595 -8.831 1.00 . A A . 56 THR O 1 1
9 27793 1 1 56 THR OG1 O 9.233 1.081 -7.838 1.00 . A A . 56 THR OG1 1 1
9 27794 1 1 57 LYS C C 8.863 -2.732 -11.328 1.00 . A A . 57 LYS C 1 1
9 27795 1 1 57 LYS CA C 9.503 -1.351 -11.425 1.00 . A A . 57 LYS CA 1 1
9 27796 1 1 57 LYS CB C 10.412 -1.292 -12.655 1.00 . A A . 57 LYS CB 1 1
9 27797 1 1 57 LYS CD C 10.459 -1.260 -15.153 1.00 . A A . 57 LYS CD 1 1
9 27798 1 1 57 LYS CE C 9.611 -1.388 -16.420 1.00 . A A . 57 LYS CE 1 1
9 27799 1 1 57 LYS CG C 9.568 -1.438 -13.921 1.00 . A A . 57 LYS CG 1 1
9 27800 1 1 57 LYS H H 11.197 -0.745 -10.307 1.00 . A A . 57 LYS H 1 1
9 27801 1 1 57 LYS HA H 8.724 -0.610 -11.532 1.00 . A A . 57 LYS HA 1 1
9 27802 1 1 57 LYS HB2 H 10.931 -0.344 -12.673 1.00 . A A . 57 LYS HB2 1 1
9 27803 1 1 57 LYS HB3 H 11.131 -2.097 -12.609 1.00 . A A . 57 LYS HB3 1 1
9 27804 1 1 57 LYS HD2 H 10.921 -0.283 -15.125 1.00 . A A . 57 LYS HD2 1 1
9 27805 1 1 57 LYS HD3 H 11.225 -2.021 -15.156 1.00 . A A . 57 LYS HD3 1 1
9 27806 1 1 57 LYS HE2 H 8.775 -0.707 -16.364 1.00 . A A . 57 LYS HE2 1 1
9 27807 1 1 57 LYS HE3 H 10.215 -1.147 -17.282 1.00 . A A . 57 LYS HE3 1 1
9 27808 1 1 57 LYS HG2 H 9.116 -2.418 -13.942 1.00 . A A . 57 LYS HG2 1 1
9 27809 1 1 57 LYS HG3 H 8.794 -0.684 -13.928 1.00 . A A . 57 LYS HG3 1 1
9 27810 1 1 57 LYS HZ1 H 9.110 -3.069 -17.542 1.00 . A A . 57 LYS HZ1 1 1
9 27811 1 1 57 LYS HZ2 H 8.137 -2.837 -16.167 1.00 . A A . 57 LYS HZ2 1 1
9 27812 1 1 57 LYS HZ3 H 9.723 -3.424 -16.000 1.00 . A A . 57 LYS HZ3 1 1
9 27813 1 1 57 LYS N N 10.273 -1.058 -10.222 1.00 . A A . 57 LYS N 1 1
9 27814 1 1 57 LYS NZ N 9.107 -2.785 -16.541 1.00 . A A . 57 LYS NZ 1 1
9 27815 1 1 57 LYS O O 7.649 -2.876 -11.479 1.00 . A A . 57 LYS O 1 1
9 27816 1 1 58 LYS C C 8.175 -5.218 -9.829 1.00 . A A . 58 LYS C 1 1
9 27817 1 1 58 LYS CA C 9.189 -5.110 -10.963 1.00 . A A . 58 LYS CA 1 1
9 27818 1 1 58 LYS CB C 10.353 -6.069 -10.701 1.00 . A A . 58 LYS CB 1 1
9 27819 1 1 58 LYS CD C 11.023 -8.475 -10.769 1.00 . A A . 58 LYS CD 1 1
9 27820 1 1 58 LYS CE C 12.019 -8.133 -9.660 1.00 . A A . 58 LYS CE 1 1
9 27821 1 1 58 LYS CG C 9.838 -7.510 -10.706 1.00 . A A . 58 LYS CG 1 1
9 27822 1 1 58 LYS H H 10.644 -3.570 -10.966 1.00 . A A . 58 LYS H 1 1
9 27823 1 1 58 LYS HA H 8.710 -5.388 -11.889 1.00 . A A . 58 LYS HA 1 1
9 27824 1 1 58 LYS HB2 H 11.097 -5.949 -11.475 1.00 . A A . 58 LYS HB2 1 1
9 27825 1 1 58 LYS HB3 H 10.792 -5.849 -9.740 1.00 . A A . 58 LYS HB3 1 1
9 27826 1 1 58 LYS HD2 H 10.669 -9.487 -10.635 1.00 . A A . 58 LYS HD2 1 1
9 27827 1 1 58 LYS HD3 H 11.509 -8.386 -11.728 1.00 . A A . 58 LYS HD3 1 1
9 27828 1 1 58 LYS HE2 H 12.623 -7.291 -9.965 1.00 . A A . 58 LYS HE2 1 1
9 27829 1 1 58 LYS HE3 H 11.483 -7.883 -8.757 1.00 . A A . 58 LYS HE3 1 1
9 27830 1 1 58 LYS HG2 H 9.271 -7.692 -9.805 1.00 . A A . 58 LYS HG2 1 1
9 27831 1 1 58 LYS HG3 H 9.205 -7.664 -11.567 1.00 . A A . 58 LYS HG3 1 1
9 27832 1 1 58 LYS HZ1 H 12.428 -9.958 -8.746 1.00 . A A . 58 LYS HZ1 1 1
9 27833 1 1 58 LYS HZ2 H 13.798 -8.983 -8.989 1.00 . A A . 58 LYS HZ2 1 1
9 27834 1 1 58 LYS HZ3 H 13.091 -9.801 -10.299 1.00 . A A . 58 LYS HZ3 1 1
9 27835 1 1 58 LYS N N 9.687 -3.744 -11.078 1.00 . A A . 58 LYS N 1 1
9 27836 1 1 58 LYS NZ N 12.901 -9.307 -9.404 1.00 . A A . 58 LYS NZ 1 1
9 27837 1 1 58 LYS O O 7.097 -5.788 -9.999 1.00 . A A . 58 LYS O 1 1
9 27838 1 1 59 LEU C C 6.338 -3.965 -7.814 1.00 . A A . 59 LEU C 1 1
9 27839 1 1 59 LEU CA C 7.638 -4.705 -7.517 1.00 . A A . 59 LEU CA 1 1
9 27840 1 1 59 LEU CB C 8.325 -4.068 -6.308 1.00 . A A . 59 LEU CB 1 1
9 27841 1 1 59 LEU CD1 C 8.657 -4.217 -3.836 1.00 . A A . 59 LEU CD1 1 1
9 27842 1 1 59 LEU CD2 C 6.435 -4.770 -4.833 1.00 . A A . 59 LEU CD2 1 1
9 27843 1 1 59 LEU CG C 7.950 -4.838 -5.041 1.00 . A A . 59 LEU CG 1 1
9 27844 1 1 59 LEU H H 9.398 -4.224 -8.595 1.00 . A A . 59 LEU H 1 1
9 27845 1 1 59 LEU HA H 7.410 -5.734 -7.284 1.00 . A A . 59 LEU HA 1 1
9 27846 1 1 59 LEU HB2 H 9.396 -4.098 -6.445 1.00 . A A . 59 LEU HB2 1 1
9 27847 1 1 59 LEU HB3 H 8.003 -3.041 -6.210 1.00 . A A . 59 LEU HB3 1 1
9 27848 1 1 59 LEU HD11 H 8.489 -4.830 -2.963 1.00 . A A . 59 LEU HD11 1 1
9 27849 1 1 59 LEU HD12 H 8.266 -3.226 -3.660 1.00 . A A . 59 LEU HD12 1 1
9 27850 1 1 59 LEU HD13 H 9.717 -4.155 -4.033 1.00 . A A . 59 LEU HD13 1 1
9 27851 1 1 59 LEU HD21 H 6.078 -3.788 -5.110 1.00 . A A . 59 LEU HD21 1 1
9 27852 1 1 59 LEU HD22 H 6.205 -4.957 -3.794 1.00 . A A . 59 LEU HD22 1 1
9 27853 1 1 59 LEU HD23 H 5.953 -5.515 -5.448 1.00 . A A . 59 LEU HD23 1 1
9 27854 1 1 59 LEU HG H 8.255 -5.870 -5.145 1.00 . A A . 59 LEU HG 1 1
9 27855 1 1 59 LEU N N 8.527 -4.666 -8.672 1.00 . A A . 59 LEU N 1 1
9 27856 1 1 59 LEU O O 5.297 -4.259 -7.227 1.00 . A A . 59 LEU O 1 1
9 27857 1 1 60 SER C C 4.251 -3.084 -9.899 1.00 . A A . 60 SER C 1 1
9 27858 1 1 60 SER CA C 5.228 -2.229 -9.098 1.00 . A A . 60 SER CA 1 1
9 27859 1 1 60 SER CB C 5.641 -1.013 -9.926 1.00 . A A . 60 SER CB 1 1
9 27860 1 1 60 SER H H 7.263 -2.814 -9.165 1.00 . A A . 60 SER H 1 1
9 27861 1 1 60 SER HA H 4.738 -1.887 -8.198 1.00 . A A . 60 SER HA 1 1
9 27862 1 1 60 SER HB2 H 6.529 -0.572 -9.505 1.00 . A A . 60 SER HB2 1 1
9 27863 1 1 60 SER HB3 H 5.843 -1.323 -10.943 1.00 . A A . 60 SER HB3 1 1
9 27864 1 1 60 SER HG H 4.035 -0.210 -10.676 1.00 . A A . 60 SER HG 1 1
9 27865 1 1 60 SER N N 6.406 -3.004 -8.729 1.00 . A A . 60 SER N 1 1
9 27866 1 1 60 SER O O 3.035 -2.939 -9.772 1.00 . A A . 60 SER O 1 1
9 27867 1 1 60 SER OG O 4.591 -0.054 -9.909 1.00 . A A . 60 SER OG 1 1
9 27868 1 1 61 GLU C C 3.127 -5.774 -10.659 1.00 . A A . 61 GLU C 1 1
9 27869 1 1 61 GLU CA C 3.958 -4.849 -11.541 1.00 . A A . 61 GLU CA 1 1
9 27870 1 1 61 GLU CB C 4.837 -5.684 -12.475 1.00 . A A . 61 GLU CB 1 1
9 27871 1 1 61 GLU CD C 6.415 -5.583 -14.413 1.00 . A A . 61 GLU CD 1 1
9 27872 1 1 61 GLU CG C 5.477 -4.774 -13.525 1.00 . A A . 61 GLU CG 1 1
9 27873 1 1 61 GLU H H 5.768 -4.046 -10.784 1.00 . A A . 61 GLU H 1 1
9 27874 1 1 61 GLU HA H 3.294 -4.242 -12.137 1.00 . A A . 61 GLU HA 1 1
9 27875 1 1 61 GLU HB2 H 5.611 -6.172 -11.899 1.00 . A A . 61 GLU HB2 1 1
9 27876 1 1 61 GLU HB3 H 4.232 -6.429 -12.968 1.00 . A A . 61 GLU HB3 1 1
9 27877 1 1 61 GLU HG2 H 4.701 -4.329 -14.132 1.00 . A A . 61 GLU HG2 1 1
9 27878 1 1 61 GLU HG3 H 6.036 -3.994 -13.030 1.00 . A A . 61 GLU HG3 1 1
9 27879 1 1 61 GLU N N 4.792 -3.975 -10.724 1.00 . A A . 61 GLU N 1 1
9 27880 1 1 61 GLU O O 2.009 -6.148 -11.015 1.00 . A A . 61 GLU O 1 1
9 27881 1 1 61 GLU OE1 O 6.516 -6.779 -14.201 1.00 . A A . 61 GLU OE1 1 1
9 27882 1 1 61 GLU OE2 O 7.020 -4.993 -15.294 1.00 . A A . 61 GLU OE2 1 1
9 27883 1 1 62 CYS C C 1.713 -6.353 -8.057 1.00 . A A . 62 CYS C 1 1
9 27884 1 1 62 CYS CA C 2.978 -7.022 -8.581 1.00 . A A . 62 CYS CA 1 1
9 27885 1 1 62 CYS CB C 3.892 -7.381 -7.408 1.00 . A A . 62 CYS CB 1 1
9 27886 1 1 62 CYS H H 4.573 -5.812 -9.275 1.00 . A A . 62 CYS H 1 1
9 27887 1 1 62 CYS HA H 2.705 -7.930 -9.100 1.00 . A A . 62 CYS HA 1 1
9 27888 1 1 62 CYS HB2 H 4.261 -6.476 -6.949 1.00 . A A . 62 CYS HB2 1 1
9 27889 1 1 62 CYS HB3 H 3.336 -7.953 -6.680 1.00 . A A . 62 CYS HB3 1 1
9 27890 1 1 62 CYS HG H 5.987 -7.759 -8.269 1.00 . A A . 62 CYS HG 1 1
9 27891 1 1 62 CYS N N 3.679 -6.140 -9.507 1.00 . A A . 62 CYS N 1 1
9 27892 1 1 62 CYS O O 0.683 -7.003 -7.877 1.00 . A A . 62 CYS O 1 1
9 27893 1 1 62 CYS SG S 5.288 -8.364 -8.009 1.00 . A A . 62 CYS SG 1 1
9 27894 1 1 63 LEU C C -0.365 -4.063 -8.421 1.00 . A A . 63 LEU C 1 1
9 27895 1 1 63 LEU CA C 0.652 -4.300 -7.308 1.00 . A A . 63 LEU CA 1 1
9 27896 1 1 63 LEU CB C 1.114 -2.957 -6.742 1.00 . A A . 63 LEU CB 1 1
9 27897 1 1 63 LEU CD1 C 2.645 -4.241 -5.242 1.00 . A A . 63 LEU CD1 1 1
9 27898 1 1 63 LEU CD2 C 2.172 -1.833 -4.778 1.00 . A A . 63 LEU CD2 1 1
9 27899 1 1 63 LEU CG C 1.580 -3.145 -5.297 1.00 . A A . 63 LEU CG 1 1
9 27900 1 1 63 LEU H H 2.644 -4.582 -7.975 1.00 . A A . 63 LEU H 1 1
9 27901 1 1 63 LEU HA H 0.181 -4.868 -6.519 1.00 . A A . 63 LEU HA 1 1
9 27902 1 1 63 LEU HB2 H 1.931 -2.577 -7.337 1.00 . A A . 63 LEU HB2 1 1
9 27903 1 1 63 LEU HB3 H 0.294 -2.254 -6.765 1.00 . A A . 63 LEU HB3 1 1
9 27904 1 1 63 LEU HD11 H 2.172 -5.207 -5.334 1.00 . A A . 63 LEU HD11 1 1
9 27905 1 1 63 LEU HD12 H 3.170 -4.186 -4.300 1.00 . A A . 63 LEU HD12 1 1
9 27906 1 1 63 LEU HD13 H 3.345 -4.103 -6.053 1.00 . A A . 63 LEU HD13 1 1
9 27907 1 1 63 LEU HD21 H 2.856 -1.432 -5.512 1.00 . A A . 63 LEU HD21 1 1
9 27908 1 1 63 LEU HD22 H 2.701 -2.017 -3.855 1.00 . A A . 63 LEU HD22 1 1
9 27909 1 1 63 LEU HD23 H 1.377 -1.123 -4.602 1.00 . A A . 63 LEU HD23 1 1
9 27910 1 1 63 LEU HG H 0.738 -3.430 -4.683 1.00 . A A . 63 LEU HG 1 1
9 27911 1 1 63 LEU N N 1.797 -5.049 -7.813 1.00 . A A . 63 LEU N 1 1
9 27912 1 1 63 LEU O O -1.553 -3.873 -8.159 1.00 . A A . 63 LEU O 1 1
9 27913 1 1 64 LYS C C -1.442 -5.163 -11.219 1.00 . A A . 64 LYS C 1 1
9 27914 1 1 64 LYS CA C -0.767 -3.859 -10.807 1.00 . A A . 64 LYS CA 1 1
9 27915 1 1 64 LYS CB C 0.037 -3.305 -11.984 1.00 . A A . 64 LYS CB 1 1
9 27916 1 1 64 LYS CD C -0.131 -2.232 -14.236 1.00 . A A . 64 LYS CD 1 1
9 27917 1 1 64 LYS CE C 0.702 -3.261 -15.001 1.00 . A A . 64 LYS CE 1 1
9 27918 1 1 64 LYS CG C -0.913 -2.934 -13.124 1.00 . A A . 64 LYS CG 1 1
9 27919 1 1 64 LYS H H 1.066 -4.230 -9.810 1.00 . A A . 64 LYS H 1 1
9 27920 1 1 64 LYS HA H -1.527 -3.141 -10.536 1.00 . A A . 64 LYS HA 1 1
9 27921 1 1 64 LYS HB2 H 0.580 -2.426 -11.667 1.00 . A A . 64 LYS HB2 1 1
9 27922 1 1 64 LYS HB3 H 0.734 -4.054 -12.329 1.00 . A A . 64 LYS HB3 1 1
9 27923 1 1 64 LYS HD2 H -0.821 -1.751 -14.913 1.00 . A A . 64 LYS HD2 1 1
9 27924 1 1 64 LYS HD3 H 0.525 -1.492 -13.802 1.00 . A A . 64 LYS HD3 1 1
9 27925 1 1 64 LYS HE2 H 1.564 -3.538 -14.412 1.00 . A A . 64 LYS HE2 1 1
9 27926 1 1 64 LYS HE3 H 0.102 -4.137 -15.196 1.00 . A A . 64 LYS HE3 1 1
9 27927 1 1 64 LYS HG2 H -1.372 -3.830 -13.516 1.00 . A A . 64 LYS HG2 1 1
9 27928 1 1 64 LYS HG3 H -1.680 -2.271 -12.753 1.00 . A A . 64 LYS HG3 1 1
9 27929 1 1 64 LYS HZ1 H 0.338 -2.554 -16.925 1.00 . A A . 64 LYS HZ1 1 1
9 27930 1 1 64 LYS HZ2 H 1.850 -3.306 -16.739 1.00 . A A . 64 LYS HZ2 1 1
9 27931 1 1 64 LYS HZ3 H 1.591 -1.745 -16.118 1.00 . A A . 64 LYS HZ3 1 1
9 27932 1 1 64 LYS N N 0.110 -4.073 -9.662 1.00 . A A . 64 LYS N 1 1
9 27933 1 1 64 LYS NZ N 1.155 -2.671 -16.293 1.00 . A A . 64 LYS NZ 1 1
9 27934 1 1 64 LYS O O -2.605 -5.171 -11.623 1.00 . A A . 64 LYS O 1 1
9 27935 1 1 65 ARG C C -2.328 -7.996 -10.492 1.00 . A A . 65 ARG C 1 1
9 27936 1 1 65 ARG CA C -1.242 -7.569 -11.476 1.00 . A A . 65 ARG CA 1 1
9 27937 1 1 65 ARG CB C -0.122 -8.611 -11.485 1.00 . A A . 65 ARG CB 1 1
9 27938 1 1 65 ARG CD C 1.912 -9.406 -12.698 1.00 . A A . 65 ARG CD 1 1
9 27939 1 1 65 ARG CG C 0.752 -8.411 -12.725 1.00 . A A . 65 ARG CG 1 1
9 27940 1 1 65 ARG CZ C 3.648 -10.152 -14.225 1.00 . A A . 65 ARG CZ 1 1
9 27941 1 1 65 ARG H H 0.217 -6.197 -10.783 1.00 . A A . 65 ARG H 1 1
9 27942 1 1 65 ARG HA H -1.670 -7.509 -12.465 1.00 . A A . 65 ARG HA 1 1
9 27943 1 1 65 ARG HB2 H 0.481 -8.499 -10.596 1.00 . A A . 65 ARG HB2 1 1
9 27944 1 1 65 ARG HB3 H -0.551 -9.601 -11.507 1.00 . A A . 65 ARG HB3 1 1
9 27945 1 1 65 ARG HD2 H 2.504 -9.243 -11.811 1.00 . A A . 65 ARG HD2 1 1
9 27946 1 1 65 ARG HD3 H 1.518 -10.412 -12.683 1.00 . A A . 65 ARG HD3 1 1
9 27947 1 1 65 ARG HE H 2.659 -8.422 -14.420 1.00 . A A . 65 ARG HE 1 1
9 27948 1 1 65 ARG HG2 H 0.158 -8.571 -13.614 1.00 . A A . 65 ARG HG2 1 1
9 27949 1 1 65 ARG HG3 H 1.143 -7.404 -12.730 1.00 . A A . 65 ARG HG3 1 1
9 27950 1 1 65 ARG HH11 H 3.214 -11.371 -12.697 1.00 . A A . 65 ARG HH11 1 1
9 27951 1 1 65 ARG HH12 H 4.456 -11.927 -13.771 1.00 . A A . 65 ARG HH12 1 1
9 27952 1 1 65 ARG HH21 H 4.286 -9.144 -15.832 1.00 . A A . 65 ARG HH21 1 1
9 27953 1 1 65 ARG HH22 H 5.062 -10.666 -15.546 1.00 . A A . 65 ARG HH22 1 1
9 27954 1 1 65 ARG N N -0.705 -6.264 -11.112 1.00 . A A . 65 ARG N 1 1
9 27955 1 1 65 ARG NE N 2.754 -9.232 -13.876 1.00 . A A . 65 ARG NE 1 1
9 27956 1 1 65 ARG NH1 N 3.783 -11.235 -13.509 1.00 . A A . 65 ARG NH1 1 1
9 27957 1 1 65 ARG NH2 N 4.389 -9.973 -15.284 1.00 . A A . 65 ARG NH2 1 1
9 27958 1 1 65 ARG O O -3.384 -8.485 -10.891 1.00 . A A . 65 ARG O 1 1
9 27959 1 1 66 ILE C C -4.148 -7.147 -8.097 1.00 . A A . 66 ILE C 1 1
9 27960 1 1 66 ILE CA C -3.021 -8.173 -8.171 1.00 . A A . 66 ILE CA 1 1
9 27961 1 1 66 ILE CB C -2.321 -8.263 -6.815 1.00 . A A . 66 ILE CB 1 1
9 27962 1 1 66 ILE CD1 C -2.513 -9.215 -4.512 1.00 . A A . 66 ILE CD1 1 1
9 27963 1 1 66 ILE CG1 C -3.283 -8.860 -5.784 1.00 . A A . 66 ILE CG1 1 1
9 27964 1 1 66 ILE CG2 C -1.897 -6.865 -6.364 1.00 . A A . 66 ILE CG2 1 1
9 27965 1 1 66 ILE H H -1.201 -7.410 -8.944 1.00 . A A . 66 ILE H 1 1
9 27966 1 1 66 ILE HA H -3.441 -9.138 -8.411 1.00 . A A . 66 ILE HA 1 1
9 27967 1 1 66 ILE HB H -1.447 -8.893 -6.902 1.00 . A A . 66 ILE HB 1 1
9 27968 1 1 66 ILE HD11 H -2.064 -8.323 -4.101 1.00 . A A . 66 ILE HD11 1 1
9 27969 1 1 66 ILE HD12 H -1.739 -9.931 -4.748 1.00 . A A . 66 ILE HD12 1 1
9 27970 1 1 66 ILE HD13 H -3.190 -9.643 -3.788 1.00 . A A . 66 ILE HD13 1 1
9 27971 1 1 66 ILE HG12 H -4.052 -8.137 -5.550 1.00 . A A . 66 ILE HG12 1 1
9 27972 1 1 66 ILE HG13 H -3.737 -9.751 -6.189 1.00 . A A . 66 ILE HG13 1 1
9 27973 1 1 66 ILE HG21 H -1.164 -6.946 -5.575 1.00 . A A . 66 ILE HG21 1 1
9 27974 1 1 66 ILE HG22 H -2.759 -6.326 -6.000 1.00 . A A . 66 ILE HG22 1 1
9 27975 1 1 66 ILE HG23 H -1.467 -6.332 -7.200 1.00 . A A . 66 ILE HG23 1 1
9 27976 1 1 66 ILE N N -2.060 -7.805 -9.205 1.00 . A A . 66 ILE N 1 1
9 27977 1 1 66 ILE O O -5.299 -7.494 -7.836 1.00 . A A . 66 ILE O 1 1
9 27978 1 1 67 GLY C C -5.885 -5.038 -9.333 1.00 . A A . 67 GLY C 1 1
9 27979 1 1 67 GLY CA C -4.799 -4.816 -8.286 1.00 . A A . 67 GLY CA 1 1
9 27980 1 1 67 GLY H H -2.873 -5.666 -8.532 1.00 . A A . 67 GLY H 1 1
9 27981 1 1 67 GLY HA2 H -5.248 -4.790 -7.305 1.00 . A A . 67 GLY HA2 1 1
9 27982 1 1 67 GLY HA3 H -4.312 -3.872 -8.480 1.00 . A A . 67 GLY HA3 1 1
9 27983 1 1 67 GLY N N -3.807 -5.883 -8.329 1.00 . A A . 67 GLY N 1 1
9 27984 1 1 67 GLY O O -7.074 -4.900 -9.046 1.00 . A A . 67 GLY O 1 1
9 27985 1 1 68 ASP C C -7.325 -6.804 -11.293 1.00 . A A . 68 ASP C 1 1
9 27986 1 1 68 ASP CA C -6.417 -5.625 -11.628 1.00 . A A . 68 ASP CA 1 1
9 27987 1 1 68 ASP CB C -5.664 -5.911 -12.928 1.00 . A A . 68 ASP CB 1 1
9 27988 1 1 68 ASP CG C -6.653 -6.104 -14.072 1.00 . A A . 68 ASP CG 1 1
9 27989 1 1 68 ASP H H -4.509 -5.482 -10.717 1.00 . A A . 68 ASP H 1 1
9 27990 1 1 68 ASP HA H -7.024 -4.743 -11.764 1.00 . A A . 68 ASP HA 1 1
9 27991 1 1 68 ASP HB2 H -5.011 -5.081 -13.155 1.00 . A A . 68 ASP HB2 1 1
9 27992 1 1 68 ASP HB3 H -5.075 -6.809 -12.810 1.00 . A A . 68 ASP HB3 1 1
9 27993 1 1 68 ASP N N -5.470 -5.386 -10.545 1.00 . A A . 68 ASP N 1 1
9 27994 1 1 68 ASP O O -8.500 -6.819 -11.662 1.00 . A A . 68 ASP O 1 1
9 27995 1 1 68 ASP OD1 O -7.844 -6.109 -13.805 1.00 . A A . 68 ASP OD1 1 1
9 27996 1 1 68 ASP OD2 O -6.206 -6.244 -15.199 1.00 . A A . 68 ASP OD2 1 1
9 27997 1 1 69 GLU C C -8.415 -8.671 -8.998 1.00 . A A . 69 GLU C 1 1
9 27998 1 1 69 GLU CA C -7.543 -8.968 -10.214 1.00 . A A . 69 GLU CA 1 1
9 27999 1 1 69 GLU CB C -6.599 -10.129 -9.895 1.00 . A A . 69 GLU CB 1 1
9 28000 1 1 69 GLU CD C -5.412 -9.913 -12.087 1.00 . A A . 69 GLU CD 1 1
9 28001 1 1 69 GLU CG C -6.217 -10.848 -11.191 1.00 . A A . 69 GLU CG 1 1
9 28002 1 1 69 GLU H H -5.832 -7.723 -10.327 1.00 . A A . 69 GLU H 1 1
9 28003 1 1 69 GLU HA H -8.178 -9.253 -11.040 1.00 . A A . 69 GLU HA 1 1
9 28004 1 1 69 GLU HB2 H -5.708 -9.747 -9.418 1.00 . A A . 69 GLU HB2 1 1
9 28005 1 1 69 GLU HB3 H -7.093 -10.824 -9.232 1.00 . A A . 69 GLU HB3 1 1
9 28006 1 1 69 GLU HG2 H -5.624 -11.719 -10.954 1.00 . A A . 69 GLU HG2 1 1
9 28007 1 1 69 GLU HG3 H -7.114 -11.155 -11.708 1.00 . A A . 69 GLU HG3 1 1
9 28008 1 1 69 GLU N N -6.773 -7.790 -10.593 1.00 . A A . 69 GLU N 1 1
9 28009 1 1 69 GLU O O -9.638 -8.804 -9.052 1.00 . A A . 69 GLU O 1 1
9 28010 1 1 69 GLU OE1 O -5.978 -8.940 -12.555 1.00 . A A . 69 GLU OE1 1 1
9 28011 1 1 69 GLU OE2 O -4.241 -10.185 -12.293 1.00 . A A . 69 GLU OE2 1 1
9 28012 1 1 70 LEU C C -9.583 -6.908 -6.950 1.00 . A A . 70 LEU C 1 1
9 28013 1 1 70 LEU CA C -8.507 -7.954 -6.680 1.00 . A A . 70 LEU CA 1 1
9 28014 1 1 70 LEU CB C -7.540 -7.432 -5.616 1.00 . A A . 70 LEU CB 1 1
9 28015 1 1 70 LEU CD1 C -6.481 -7.983 -3.422 1.00 . A A . 70 LEU CD1 1 1
9 28016 1 1 70 LEU CD2 C -8.968 -7.992 -3.645 1.00 . A A . 70 LEU CD2 1 1
9 28017 1 1 70 LEU CG C -7.648 -8.296 -4.359 1.00 . A A . 70 LEU CG 1 1
9 28018 1 1 70 LEU H H -6.802 -8.180 -7.919 1.00 . A A . 70 LEU H 1 1
9 28019 1 1 70 LEU HA H -8.977 -8.853 -6.312 1.00 . A A . 70 LEU HA 1 1
9 28020 1 1 70 LEU HB2 H -6.529 -7.474 -5.997 1.00 . A A . 70 LEU HB2 1 1
9 28021 1 1 70 LEU HB3 H -7.791 -6.410 -5.371 1.00 . A A . 70 LEU HB3 1 1
9 28022 1 1 70 LEU HD11 H -6.343 -6.913 -3.362 1.00 . A A . 70 LEU HD11 1 1
9 28023 1 1 70 LEU HD12 H -5.581 -8.442 -3.803 1.00 . A A . 70 LEU HD12 1 1
9 28024 1 1 70 LEU HD13 H -6.695 -8.374 -2.438 1.00 . A A . 70 LEU HD13 1 1
9 28025 1 1 70 LEU HD21 H -8.938 -6.991 -3.243 1.00 . A A . 70 LEU HD21 1 1
9 28026 1 1 70 LEU HD22 H -9.113 -8.699 -2.841 1.00 . A A . 70 LEU HD22 1 1
9 28027 1 1 70 LEU HD23 H -9.784 -8.073 -4.349 1.00 . A A . 70 LEU HD23 1 1
9 28028 1 1 70 LEU HG H -7.618 -9.339 -4.636 1.00 . A A . 70 LEU HG 1 1
9 28029 1 1 70 LEU N N -7.778 -8.267 -7.904 1.00 . A A . 70 LEU N 1 1
9 28030 1 1 70 LEU O O -10.709 -7.021 -6.466 1.00 . A A . 70 LEU O 1 1
9 28031 1 1 71 ASP C C -11.326 -5.374 -8.891 1.00 . A A . 71 ASP C 1 1
9 28032 1 1 71 ASP CA C -10.173 -4.827 -8.056 1.00 . A A . 71 ASP CA 1 1
9 28033 1 1 71 ASP CB C -9.462 -3.716 -8.829 1.00 . A A . 71 ASP CB 1 1
9 28034 1 1 71 ASP CG C -10.421 -2.558 -9.078 1.00 . A A . 71 ASP CG 1 1
9 28035 1 1 71 ASP H H -8.318 -5.851 -8.086 1.00 . A A . 71 ASP H 1 1
9 28036 1 1 71 ASP HA H -10.570 -4.415 -7.140 1.00 . A A . 71 ASP HA 1 1
9 28037 1 1 71 ASP HB2 H -8.617 -3.365 -8.256 1.00 . A A . 71 ASP HB2 1 1
9 28038 1 1 71 ASP HB3 H -9.116 -4.103 -9.777 1.00 . A A . 71 ASP HB3 1 1
9 28039 1 1 71 ASP N N -9.229 -5.889 -7.727 1.00 . A A . 71 ASP N 1 1
9 28040 1 1 71 ASP O O -12.311 -4.679 -9.139 1.00 . A A . 71 ASP O 1 1
9 28041 1 1 71 ASP OD1 O -11.474 -2.544 -8.463 1.00 . A A . 71 ASP OD1 1 1
9 28042 1 1 71 ASP OD2 O -10.089 -1.700 -9.881 1.00 . A A . 71 ASP OD2 1 1
9 28043 1 1 72 SER C C -13.158 -8.093 -9.256 1.00 . A A . 72 SER C 1 1
9 28044 1 1 72 SER CA C -12.233 -7.255 -10.131 1.00 . A A . 72 SER CA 1 1
9 28045 1 1 72 SER CB C -11.595 -8.143 -11.199 1.00 . A A . 72 SER CB 1 1
9 28046 1 1 72 SER H H -10.389 -7.132 -9.094 1.00 . A A . 72 SER H 1 1
9 28047 1 1 72 SER HA H -12.813 -6.487 -10.618 1.00 . A A . 72 SER HA 1 1
9 28048 1 1 72 SER HB2 H -10.754 -7.634 -11.639 1.00 . A A . 72 SER HB2 1 1
9 28049 1 1 72 SER HB3 H -11.256 -9.065 -10.743 1.00 . A A . 72 SER HB3 1 1
9 28050 1 1 72 SER HG H -12.767 -7.600 -12.654 1.00 . A A . 72 SER HG 1 1
9 28051 1 1 72 SER N N -11.196 -6.625 -9.323 1.00 . A A . 72 SER N 1 1
9 28052 1 1 72 SER O O -14.021 -8.813 -9.759 1.00 . A A . 72 SER O 1 1
9 28053 1 1 72 SER OG O -12.554 -8.425 -12.211 1.00 . A A . 72 SER OG 1 1
9 28054 1 1 73 ASN C C -14.991 -7.918 -6.552 1.00 . A A . 73 ASN C 1 1
9 28055 1 1 73 ASN CA C -13.797 -8.751 -7.006 1.00 . A A . 73 ASN CA 1 1
9 28056 1 1 73 ASN CB C -12.965 -9.159 -5.790 1.00 . A A . 73 ASN CB 1 1
9 28057 1 1 73 ASN CG C -11.855 -10.115 -6.213 1.00 . A A . 73 ASN CG 1 1
9 28058 1 1 73 ASN H H -12.269 -7.408 -7.599 1.00 . A A . 73 ASN H 1 1
9 28059 1 1 73 ASN HA H -14.157 -9.643 -7.497 1.00 . A A . 73 ASN HA 1 1
9 28060 1 1 73 ASN HB2 H -12.528 -8.278 -5.342 1.00 . A A . 73 ASN HB2 1 1
9 28061 1 1 73 ASN HB3 H -13.601 -9.649 -5.068 1.00 . A A . 73 ASN HB3 1 1
9 28062 1 1 73 ASN HD21 H -12.870 -10.842 -7.758 1.00 . A A . 73 ASN HD21 1 1
9 28063 1 1 73 ASN HD22 H -11.321 -11.499 -7.533 1.00 . A A . 73 ASN HD22 1 1
9 28064 1 1 73 ASN N N -12.972 -7.997 -7.943 1.00 . A A . 73 ASN N 1 1
9 28065 1 1 73 ASN ND2 N -12.030 -10.883 -7.254 1.00 . A A . 73 ASN ND2 1 1
9 28066 1 1 73 ASN O O -14.834 -6.930 -5.837 1.00 . A A . 73 ASN O 1 1
9 28067 1 1 73 ASN OD1 O -10.800 -10.164 -5.580 1.00 . A A . 73 ASN OD1 1 1
9 28068 1 1 74 MET C C -17.678 -7.760 -5.112 1.00 . A A . 74 MET C 1 1
9 28069 1 1 74 MET CA C -17.399 -7.608 -6.604 1.00 . A A . 74 MET CA 1 1
9 28070 1 1 74 MET CB C -18.587 -8.146 -7.404 1.00 . A A . 74 MET CB 1 1
9 28071 1 1 74 MET CE C -19.013 -8.364 -11.483 1.00 . A A . 74 MET CE 1 1
9 28072 1 1 74 MET CG C -18.366 -7.871 -8.892 1.00 . A A . 74 MET CG 1 1
9 28073 1 1 74 MET H H -16.249 -9.121 -7.542 1.00 . A A . 74 MET H 1 1
9 28074 1 1 74 MET HA H -17.271 -6.561 -6.831 1.00 . A A . 74 MET HA 1 1
9 28075 1 1 74 MET HB2 H -18.677 -9.209 -7.242 1.00 . A A . 74 MET HB2 1 1
9 28076 1 1 74 MET HB3 H -19.492 -7.653 -7.080 1.00 . A A . 74 MET HB3 1 1
9 28077 1 1 74 MET HE1 H -18.063 -8.878 -11.503 1.00 . A A . 74 MET HE1 1 1
9 28078 1 1 74 MET HE2 H -18.859 -7.320 -11.701 1.00 . A A . 74 MET HE2 1 1
9 28079 1 1 74 MET HE3 H -19.676 -8.791 -12.224 1.00 . A A . 74 MET HE3 1 1
9 28080 1 1 74 MET HG2 H -18.296 -6.806 -9.057 1.00 . A A . 74 MET HG2 1 1
9 28081 1 1 74 MET HG3 H -17.450 -8.346 -9.214 1.00 . A A . 74 MET HG3 1 1
9 28082 1 1 74 MET N N -16.184 -8.325 -6.973 1.00 . A A . 74 MET N 1 1
9 28083 1 1 74 MET O O -18.533 -7.069 -4.557 1.00 . A A . 74 MET O 1 1
9 28084 1 1 74 MET SD S -19.756 -8.538 -9.842 1.00 . A A . 74 MET SD 1 1
9 28085 1 1 75 GLU C C -16.394 -7.841 -2.227 1.00 . A A . 75 GLU C 1 1
9 28086 1 1 75 GLU CA C -17.129 -8.902 -3.040 1.00 . A A . 75 GLU CA 1 1
9 28087 1 1 75 GLU CB C -16.601 -10.289 -2.668 1.00 . A A . 75 GLU CB 1 1
9 28088 1 1 75 GLU CD C -16.441 -11.978 -0.830 1.00 . A A . 75 GLU CD 1 1
9 28089 1 1 75 GLU CG C -16.892 -10.568 -1.192 1.00 . A A . 75 GLU CG 1 1
9 28090 1 1 75 GLU H H -16.284 -9.188 -4.963 1.00 . A A . 75 GLU H 1 1
9 28091 1 1 75 GLU HA H -18.182 -8.856 -2.805 1.00 . A A . 75 GLU HA 1 1
9 28092 1 1 75 GLU HB2 H -17.088 -11.034 -3.279 1.00 . A A . 75 GLU HB2 1 1
9 28093 1 1 75 GLU HB3 H -15.535 -10.325 -2.836 1.00 . A A . 75 GLU HB3 1 1
9 28094 1 1 75 GLU HG2 H -16.361 -9.852 -0.582 1.00 . A A . 75 GLU HG2 1 1
9 28095 1 1 75 GLU HG3 H -17.952 -10.474 -1.013 1.00 . A A . 75 GLU HG3 1 1
9 28096 1 1 75 GLU N N -16.951 -8.668 -4.469 1.00 . A A . 75 GLU N 1 1
9 28097 1 1 75 GLU O O -17.016 -7.019 -1.555 1.00 . A A . 75 GLU O 1 1
9 28098 1 1 75 GLU OE1 O -16.193 -12.753 -1.740 1.00 . A A . 75 GLU OE1 1 1
9 28099 1 1 75 GLU OE2 O -16.348 -12.263 0.353 1.00 . A A . 75 GLU OE2 1 1
9 28100 1 1 76 LEU C C -14.592 -5.477 -1.997 1.00 . A A . 76 LEU C 1 1
9 28101 1 1 76 LEU CA C -14.256 -6.900 -1.561 1.00 . A A . 76 LEU CA 1 1
9 28102 1 1 76 LEU CB C -12.770 -7.173 -1.803 1.00 . A A . 76 LEU CB 1 1
9 28103 1 1 76 LEU CD1 C -11.945 -7.451 0.538 1.00 . A A . 76 LEU CD1 1 1
9 28104 1 1 76 LEU CD2 C -10.507 -6.330 -1.170 1.00 . A A . 76 LEU CD2 1 1
9 28105 1 1 76 LEU CG C -11.945 -6.533 -0.687 1.00 . A A . 76 LEU CG 1 1
9 28106 1 1 76 LEU H H -14.625 -8.543 -2.848 1.00 . A A . 76 LEU H 1 1
9 28107 1 1 76 LEU HA H -14.462 -7.000 -0.506 1.00 . A A . 76 LEU HA 1 1
9 28108 1 1 76 LEU HB2 H -12.599 -8.240 -1.814 1.00 . A A . 76 LEU HB2 1 1
9 28109 1 1 76 LEU HB3 H -12.477 -6.751 -2.753 1.00 . A A . 76 LEU HB3 1 1
9 28110 1 1 76 LEU HD11 H -12.899 -7.383 1.039 1.00 . A A . 76 LEU HD11 1 1
9 28111 1 1 76 LEU HD12 H -11.160 -7.146 1.216 1.00 . A A . 76 LEU HD12 1 1
9 28112 1 1 76 LEU HD13 H -11.773 -8.470 0.225 1.00 . A A . 76 LEU HD13 1 1
9 28113 1 1 76 LEU HD21 H -10.025 -7.290 -1.283 1.00 . A A . 76 LEU HD21 1 1
9 28114 1 1 76 LEU HD22 H -9.965 -5.739 -0.447 1.00 . A A . 76 LEU HD22 1 1
9 28115 1 1 76 LEU HD23 H -10.516 -5.817 -2.121 1.00 . A A . 76 LEU HD23 1 1
9 28116 1 1 76 LEU HG H -12.376 -5.580 -0.421 1.00 . A A . 76 LEU HG 1 1
9 28117 1 1 76 LEU N N -15.066 -7.865 -2.295 1.00 . A A . 76 LEU N 1 1
9 28118 1 1 76 LEU O O -14.666 -4.567 -1.172 1.00 . A A . 76 LEU O 1 1
9 28119 1 1 77 GLN C C -16.436 -3.475 -3.250 1.00 . A A . 77 GLN C 1 1
9 28120 1 1 77 GLN CA C -15.119 -3.977 -3.833 1.00 . A A . 77 GLN CA 1 1
9 28121 1 1 77 GLN CB C -15.224 -4.044 -5.358 1.00 . A A . 77 GLN CB 1 1
9 28122 1 1 77 GLN CD C -16.389 -1.842 -5.591 1.00 . A A . 77 GLN CD 1 1
9 28123 1 1 77 GLN CG C -15.132 -2.631 -5.938 1.00 . A A . 77 GLN CG 1 1
9 28124 1 1 77 GLN H H -14.719 -6.057 -3.909 1.00 . A A . 77 GLN H 1 1
9 28125 1 1 77 GLN HA H -14.333 -3.286 -3.567 1.00 . A A . 77 GLN HA 1 1
9 28126 1 1 77 GLN HB2 H -14.418 -4.648 -5.747 1.00 . A A . 77 GLN HB2 1 1
9 28127 1 1 77 GLN HB3 H -16.170 -4.484 -5.634 1.00 . A A . 77 GLN HB3 1 1
9 28128 1 1 77 GLN HE21 H -15.394 -0.210 -5.055 1.00 . A A . 77 GLN HE21 1 1
9 28129 1 1 77 GLN HE22 H -17.083 -0.103 -4.931 1.00 . A A . 77 GLN HE22 1 1
9 28130 1 1 77 GLN HG2 H -14.268 -2.130 -5.525 1.00 . A A . 77 GLN HG2 1 1
9 28131 1 1 77 GLN HG3 H -15.033 -2.692 -7.011 1.00 . A A . 77 GLN HG3 1 1
9 28132 1 1 77 GLN N N -14.792 -5.294 -3.298 1.00 . A A . 77 GLN N 1 1
9 28133 1 1 77 GLN NE2 N -16.280 -0.616 -5.156 1.00 . A A . 77 GLN NE2 1 1
9 28134 1 1 77 GLN O O -16.587 -2.287 -2.966 1.00 . A A . 77 GLN O 1 1
9 28135 1 1 77 GLN OE1 O -17.501 -2.356 -5.719 1.00 . A A . 77 GLN OE1 1 1
9 28136 1 1 78 ARG C C -18.560 -3.630 -1.061 1.00 . A A . 78 ARG C 1 1
9 28137 1 1 78 ARG CA C -18.689 -4.024 -2.529 1.00 . A A . 78 ARG CA 1 1
9 28138 1 1 78 ARG CB C -19.657 -5.201 -2.661 1.00 . A A . 78 ARG CB 1 1
9 28139 1 1 78 ARG CD C -22.023 -5.932 -2.325 1.00 . A A . 78 ARG CD 1 1
9 28140 1 1 78 ARG CG C -21.005 -4.826 -2.041 1.00 . A A . 78 ARG CG 1 1
9 28141 1 1 78 ARG CZ C -24.397 -6.329 -2.010 1.00 . A A . 78 ARG CZ 1 1
9 28142 1 1 78 ARG H H -17.211 -5.320 -3.322 1.00 . A A . 78 ARG H 1 1
9 28143 1 1 78 ARG HA H -19.082 -3.186 -3.084 1.00 . A A . 78 ARG HA 1 1
9 28144 1 1 78 ARG HB2 H -19.794 -5.440 -3.705 1.00 . A A . 78 ARG HB2 1 1
9 28145 1 1 78 ARG HB3 H -19.253 -6.060 -2.145 1.00 . A A . 78 ARG HB3 1 1
9 28146 1 1 78 ARG HD2 H -22.058 -6.121 -3.387 1.00 . A A . 78 ARG HD2 1 1
9 28147 1 1 78 ARG HD3 H -21.723 -6.834 -1.812 1.00 . A A . 78 ARG HD3 1 1
9 28148 1 1 78 ARG HE H -23.464 -4.652 -1.445 1.00 . A A . 78 ARG HE 1 1
9 28149 1 1 78 ARG HG2 H -20.890 -4.708 -0.973 1.00 . A A . 78 ARG HG2 1 1
9 28150 1 1 78 ARG HG3 H -21.353 -3.899 -2.471 1.00 . A A . 78 ARG HG3 1 1
9 28151 1 1 78 ARG HH11 H -23.355 -7.793 -2.891 1.00 . A A . 78 ARG HH11 1 1
9 28152 1 1 78 ARG HH12 H -25.045 -8.102 -2.677 1.00 . A A . 78 ARG HH12 1 1
9 28153 1 1 78 ARG HH21 H -25.683 -5.049 -1.162 1.00 . A A . 78 ARG HH21 1 1
9 28154 1 1 78 ARG HH22 H -26.363 -6.549 -1.698 1.00 . A A . 78 ARG HH22 1 1
9 28155 1 1 78 ARG N N -17.387 -4.387 -3.077 1.00 . A A . 78 ARG N 1 1
9 28156 1 1 78 ARG NE N -23.347 -5.528 -1.866 1.00 . A A . 78 ARG NE 1 1
9 28157 1 1 78 ARG NH1 N -24.254 -7.499 -2.570 1.00 . A A . 78 ARG NH1 1 1
9 28158 1 1 78 ARG NH2 N -25.573 -5.946 -1.591 1.00 . A A . 78 ARG NH2 1 1
9 28159 1 1 78 ARG O O -19.132 -2.630 -0.625 1.00 . A A . 78 ARG O 1 1
9 28160 1 1 79 MET C C -17.088 -2.727 1.316 1.00 . A A . 79 MET C 1 1
9 28161 1 1 79 MET CA C -17.612 -4.145 1.114 1.00 . A A . 79 MET CA 1 1
9 28162 1 1 79 MET CB C -16.621 -5.146 1.709 1.00 . A A . 79 MET CB 1 1
9 28163 1 1 79 MET CE C -16.681 -7.414 4.255 1.00 . A A . 79 MET CE 1 1
9 28164 1 1 79 MET CG C -17.262 -6.535 1.752 1.00 . A A . 79 MET CG 1 1
9 28165 1 1 79 MET H H -17.376 -5.204 -0.706 1.00 . A A . 79 MET H 1 1
9 28166 1 1 79 MET HA H -18.558 -4.244 1.625 1.00 . A A . 79 MET HA 1 1
9 28167 1 1 79 MET HB2 H -15.730 -5.179 1.099 1.00 . A A . 79 MET HB2 1 1
9 28168 1 1 79 MET HB3 H -16.359 -4.842 2.712 1.00 . A A . 79 MET HB3 1 1
9 28169 1 1 79 MET HE1 H -17.698 -7.765 4.366 1.00 . A A . 79 MET HE1 1 1
9 28170 1 1 79 MET HE2 H -16.641 -6.360 4.476 1.00 . A A . 79 MET HE2 1 1
9 28171 1 1 79 MET HE3 H -16.034 -7.948 4.936 1.00 . A A . 79 MET HE3 1 1
9 28172 1 1 79 MET HG2 H -18.186 -6.488 2.310 1.00 . A A . 79 MET HG2 1 1
9 28173 1 1 79 MET HG3 H -17.466 -6.868 0.746 1.00 . A A . 79 MET HG3 1 1
9 28174 1 1 79 MET N N -17.807 -4.421 -0.305 1.00 . A A . 79 MET N 1 1
9 28175 1 1 79 MET O O -17.548 -2.004 2.200 1.00 . A A . 79 MET O 1 1
9 28176 1 1 79 MET SD S -16.130 -7.697 2.555 1.00 . A A . 79 MET SD 1 1
9 28177 1 1 80 ILE C C -16.600 0.065 0.322 1.00 . A A . 80 ILE C 1 1
9 28178 1 1 80 ILE CA C -15.542 -1.000 0.589 1.00 . A A . 80 ILE CA 1 1
9 28179 1 1 80 ILE CB C -14.401 -0.852 -0.418 1.00 . A A . 80 ILE CB 1 1
9 28180 1 1 80 ILE CD1 C -12.324 -1.965 -1.251 1.00 . A A . 80 ILE CD1 1 1
9 28181 1 1 80 ILE CG1 C -13.278 -1.830 -0.063 1.00 . A A . 80 ILE CG1 1 1
9 28182 1 1 80 ILE CG2 C -13.862 0.579 -0.373 1.00 . A A . 80 ILE CG2 1 1
9 28183 1 1 80 ILE H H -15.793 -2.954 -0.194 1.00 . A A . 80 ILE H 1 1
9 28184 1 1 80 ILE HA H -15.148 -0.861 1.584 1.00 . A A . 80 ILE HA 1 1
9 28185 1 1 80 ILE HB H -14.768 -1.066 -1.412 1.00 . A A . 80 ILE HB 1 1
9 28186 1 1 80 ILE HD11 H -12.700 -2.716 -1.932 1.00 . A A . 80 ILE HD11 1 1
9 28187 1 1 80 ILE HD12 H -11.347 -2.258 -0.897 1.00 . A A . 80 ILE HD12 1 1
9 28188 1 1 80 ILE HD13 H -12.253 -1.018 -1.765 1.00 . A A . 80 ILE HD13 1 1
9 28189 1 1 80 ILE HG12 H -12.737 -1.460 0.795 1.00 . A A . 80 ILE HG12 1 1
9 28190 1 1 80 ILE HG13 H -13.702 -2.795 0.167 1.00 . A A . 80 ILE HG13 1 1
9 28191 1 1 80 ILE HG21 H -12.913 0.622 -0.887 1.00 . A A . 80 ILE HG21 1 1
9 28192 1 1 80 ILE HG22 H -13.728 0.881 0.656 1.00 . A A . 80 ILE HG22 1 1
9 28193 1 1 80 ILE HG23 H -14.564 1.244 -0.856 1.00 . A A . 80 ILE HG23 1 1
9 28194 1 1 80 ILE N N -16.122 -2.335 0.491 1.00 . A A . 80 ILE N 1 1
9 28195 1 1 80 ILE O O -16.468 1.208 0.758 1.00 . A A . 80 ILE O 1 1
9 28196 1 1 81 ALA C C -19.755 0.649 0.408 1.00 . A A . 81 ALA C 1 1
9 28197 1 1 81 ALA CA C -18.726 0.613 -0.717 1.00 . A A . 81 ALA CA 1 1
9 28198 1 1 81 ALA CB C -19.408 0.196 -2.021 1.00 . A A . 81 ALA CB 1 1
9 28199 1 1 81 ALA H H -17.702 -1.243 -0.719 1.00 . A A . 81 ALA H 1 1
9 28200 1 1 81 ALA HA H -18.309 1.600 -0.842 1.00 . A A . 81 ALA HA 1 1
9 28201 1 1 81 ALA HB1 H -20.059 0.989 -2.356 1.00 . A A . 81 ALA HB1 1 1
9 28202 1 1 81 ALA HB2 H -19.987 -0.700 -1.854 1.00 . A A . 81 ALA HB2 1 1
9 28203 1 1 81 ALA HB3 H -18.658 0.004 -2.774 1.00 . A A . 81 ALA HB3 1 1
9 28204 1 1 81 ALA N N -17.650 -0.318 -0.398 1.00 . A A . 81 ALA N 1 1
9 28205 1 1 81 ALA O O -20.544 1.589 0.511 1.00 . A A . 81 ALA O 1 1
9 28206 1 1 82 ALA C C -20.127 0.284 3.578 1.00 . A A . 82 ALA C 1 1
9 28207 1 1 82 ALA CA C -20.679 -0.455 2.364 1.00 . A A . 82 ALA CA 1 1
9 28208 1 1 82 ALA CB C -20.940 -1.917 2.730 1.00 . A A . 82 ALA CB 1 1
9 28209 1 1 82 ALA H H -19.091 -1.101 1.118 1.00 . A A . 82 ALA H 1 1
9 28210 1 1 82 ALA HA H -21.612 0.001 2.069 1.00 . A A . 82 ALA HA 1 1
9 28211 1 1 82 ALA HB1 H -20.017 -2.378 3.051 1.00 . A A . 82 ALA HB1 1 1
9 28212 1 1 82 ALA HB2 H -21.322 -2.442 1.867 1.00 . A A . 82 ALA HB2 1 1
9 28213 1 1 82 ALA HB3 H -21.663 -1.965 3.529 1.00 . A A . 82 ALA HB3 1 1
9 28214 1 1 82 ALA N N -19.741 -0.380 1.249 1.00 . A A . 82 ALA N 1 1
9 28215 1 1 82 ALA O O -20.861 0.585 4.520 1.00 . A A . 82 ALA O 1 1
9 28216 1 1 83 VAL C C -18.262 2.788 4.442 1.00 . A A . 83 VAL C 1 1
9 28217 1 1 83 VAL CA C -18.192 1.280 4.655 1.00 . A A . 83 VAL CA 1 1
9 28218 1 1 83 VAL CB C -16.729 0.848 4.774 1.00 . A A . 83 VAL CB 1 1
9 28219 1 1 83 VAL CG1 C -15.942 1.373 3.573 1.00 . A A . 83 VAL CG1 1 1
9 28220 1 1 83 VAL CG2 C -16.133 1.419 6.062 1.00 . A A . 83 VAL CG2 1 1
9 28221 1 1 83 VAL H H -18.295 0.310 2.773 1.00 . A A . 83 VAL H 1 1
9 28222 1 1 83 VAL HA H -18.704 1.031 5.572 1.00 . A A . 83 VAL HA 1 1
9 28223 1 1 83 VAL HB H -16.674 -0.232 4.796 1.00 . A A . 83 VAL HB 1 1
9 28224 1 1 83 VAL HG11 H -15.409 2.269 3.855 1.00 . A A . 83 VAL HG11 1 1
9 28225 1 1 83 VAL HG12 H -16.624 1.599 2.766 1.00 . A A . 83 VAL HG12 1 1
9 28226 1 1 83 VAL HG13 H -15.236 0.623 3.248 1.00 . A A . 83 VAL HG13 1 1
9 28227 1 1 83 VAL HG21 H -16.060 2.493 5.980 1.00 . A A . 83 VAL HG21 1 1
9 28228 1 1 83 VAL HG22 H -15.149 1.001 6.219 1.00 . A A . 83 VAL HG22 1 1
9 28229 1 1 83 VAL HG23 H -16.770 1.164 6.897 1.00 . A A . 83 VAL HG23 1 1
9 28230 1 1 83 VAL N N -18.831 0.575 3.550 1.00 . A A . 83 VAL N 1 1
9 28231 1 1 83 VAL O O -17.311 3.401 3.956 1.00 . A A . 83 VAL O 1 1
9 28232 1 1 84 ASP C C -18.301 5.565 5.026 1.00 . A A . 84 ASP C 1 1
9 28233 1 1 84 ASP CA C -19.577 4.819 4.650 1.00 . A A . 84 ASP CA 1 1
9 28234 1 1 84 ASP CB C -20.730 5.298 5.534 1.00 . A A . 84 ASP CB 1 1
9 28235 1 1 84 ASP CG C -20.412 5.025 6.999 1.00 . A A . 84 ASP CG 1 1
9 28236 1 1 84 ASP H H -20.119 2.841 5.188 1.00 . A A . 84 ASP H 1 1
9 28237 1 1 84 ASP HA H -19.816 5.031 3.619 1.00 . A A . 84 ASP HA 1 1
9 28238 1 1 84 ASP HB2 H -20.875 6.359 5.388 1.00 . A A . 84 ASP HB2 1 1
9 28239 1 1 84 ASP HB3 H -21.634 4.773 5.260 1.00 . A A . 84 ASP HB3 1 1
9 28240 1 1 84 ASP N N -19.395 3.380 4.806 1.00 . A A . 84 ASP N 1 1
9 28241 1 1 84 ASP O O -17.423 5.015 5.692 1.00 . A A . 84 ASP O 1 1
9 28242 1 1 84 ASP OD1 O -19.365 4.457 7.262 1.00 . A A . 84 ASP OD1 1 1
9 28243 1 1 84 ASP OD2 O -21.220 5.390 7.839 1.00 . A A . 84 ASP OD2 1 1
9 28244 1 1 85 THR C C -17.423 8.871 5.688 1.00 . A A . 85 THR C 1 1
9 28245 1 1 85 THR CA C -17.030 7.630 4.894 1.00 . A A . 85 THR CA 1 1
9 28246 1 1 85 THR CB C -16.341 8.049 3.594 1.00 . A A . 85 THR CB 1 1
9 28247 1 1 85 THR CG2 C -15.751 6.817 2.905 1.00 . A A . 85 THR CG2 1 1
9 28248 1 1 85 THR H H -18.935 7.204 4.069 1.00 . A A . 85 THR H 1 1
9 28249 1 1 85 THR HA H -16.340 7.043 5.480 1.00 . A A . 85 THR HA 1 1
9 28250 1 1 85 THR HB H -15.549 8.747 3.815 1.00 . A A . 85 THR HB 1 1
9 28251 1 1 85 THR HG1 H -17.043 8.467 1.829 1.00 . A A . 85 THR HG1 1 1
9 28252 1 1 85 THR HG21 H -15.411 7.086 1.917 1.00 . A A . 85 THR HG21 1 1
9 28253 1 1 85 THR HG22 H -16.509 6.051 2.829 1.00 . A A . 85 THR HG22 1 1
9 28254 1 1 85 THR HG23 H -14.919 6.446 3.485 1.00 . A A . 85 THR HG23 1 1
9 28255 1 1 85 THR N N -18.205 6.818 4.595 1.00 . A A . 85 THR N 1 1
9 28256 1 1 85 THR O O -18.209 9.696 5.221 1.00 . A A . 85 THR O 1 1
9 28257 1 1 85 THR OG1 O -17.291 8.666 2.735 1.00 . A A . 85 THR OG1 1 1
9 28258 1 1 86 ASP C C -15.965 10.490 8.611 1.00 . A A . 86 ASP C 1 1
9 28259 1 1 86 ASP CA C -17.170 10.142 7.742 1.00 . A A . 86 ASP CA 1 1
9 28260 1 1 86 ASP CB C -18.372 9.830 8.635 1.00 . A A . 86 ASP CB 1 1
9 28261 1 1 86 ASP CG C -18.871 11.108 9.301 1.00 . A A . 86 ASP CG 1 1
9 28262 1 1 86 ASP H H -16.252 8.307 7.209 1.00 . A A . 86 ASP H 1 1
9 28263 1 1 86 ASP HA H -17.409 10.990 7.118 1.00 . A A . 86 ASP HA 1 1
9 28264 1 1 86 ASP HB2 H -19.164 9.407 8.034 1.00 . A A . 86 ASP HB2 1 1
9 28265 1 1 86 ASP HB3 H -18.080 9.122 9.395 1.00 . A A . 86 ASP HB3 1 1
9 28266 1 1 86 ASP N N -16.871 8.996 6.890 1.00 . A A . 86 ASP N 1 1
9 28267 1 1 86 ASP O O -16.005 11.437 9.397 1.00 . A A . 86 ASP O 1 1
9 28268 1 1 86 ASP OD1 O -18.584 12.175 8.782 1.00 . A A . 86 ASP OD1 1 1
9 28269 1 1 86 ASP OD2 O -19.534 11.001 10.320 1.00 . A A . 86 ASP OD2 1 1
9 28270 1 1 87 SER C C -12.574 9.000 8.797 1.00 . A A . 87 SER C 1 1
9 28271 1 1 87 SER CA C -13.682 9.950 9.238 1.00 . A A . 87 SER CA 1 1
9 28272 1 1 87 SER CB C -13.966 9.747 10.727 1.00 . A A . 87 SER CB 1 1
9 28273 1 1 87 SER H H -14.920 8.976 7.822 1.00 . A A . 87 SER H 1 1
9 28274 1 1 87 SER HA H -13.356 10.967 9.081 1.00 . A A . 87 SER HA 1 1
9 28275 1 1 87 SER HB2 H -14.731 10.436 11.046 1.00 . A A . 87 SER HB2 1 1
9 28276 1 1 87 SER HB3 H -14.307 8.733 10.893 1.00 . A A . 87 SER HB3 1 1
9 28277 1 1 87 SER HG H -12.380 10.797 11.135 1.00 . A A . 87 SER HG 1 1
9 28278 1 1 87 SER N N -14.894 9.717 8.463 1.00 . A A . 87 SER N 1 1
9 28279 1 1 87 SER O O -12.407 7.917 9.360 1.00 . A A . 87 SER O 1 1
9 28280 1 1 87 SER OG O -12.779 9.991 11.469 1.00 . A A . 87 SER OG 1 1
9 28281 1 1 88 PRO C C -9.554 8.431 8.265 1.00 . A A . 88 PRO C 1 1
9 28282 1 1 88 PRO CA C -10.701 8.561 7.267 1.00 . A A . 88 PRO CA 1 1
9 28283 1 1 88 PRO CB C -10.252 9.315 6.013 1.00 . A A . 88 PRO CB 1 1
9 28284 1 1 88 PRO CD C -11.959 10.662 7.085 1.00 . A A . 88 PRO CD 1 1
9 28285 1 1 88 PRO CG C -10.712 10.723 6.204 1.00 . A A . 88 PRO CG 1 1
9 28286 1 1 88 PRO HA H -11.062 7.584 6.987 1.00 . A A . 88 PRO HA 1 1
9 28287 1 1 88 PRO HB2 H -9.175 9.279 5.922 1.00 . A A . 88 PRO HB2 1 1
9 28288 1 1 88 PRO HB3 H -10.717 8.892 5.135 1.00 . A A . 88 PRO HB3 1 1
9 28289 1 1 88 PRO HD2 H -11.973 11.492 7.777 1.00 . A A . 88 PRO HD2 1 1
9 28290 1 1 88 PRO HD3 H -12.852 10.654 6.479 1.00 . A A . 88 PRO HD3 1 1
9 28291 1 1 88 PRO HG2 H -9.938 11.301 6.690 1.00 . A A . 88 PRO HG2 1 1
9 28292 1 1 88 PRO HG3 H -10.962 11.163 5.251 1.00 . A A . 88 PRO HG3 1 1
9 28293 1 1 88 PRO N N -11.821 9.388 7.803 1.00 . A A . 88 PRO N 1 1
9 28294 1 1 88 PRO O O -8.689 7.567 8.122 1.00 . A A . 88 PRO O 1 1
9 28295 1 1 89 ARG C C -8.854 8.259 11.385 1.00 . A A . 89 ARG C 1 1
9 28296 1 1 89 ARG CA C -8.510 9.265 10.292 1.00 . A A . 89 ARG CA 1 1
9 28297 1 1 89 ARG CB C -8.343 10.655 10.910 1.00 . A A . 89 ARG CB 1 1
9 28298 1 1 89 ARG CD C -9.495 12.413 12.261 1.00 . A A . 89 ARG CD 1 1
9 28299 1 1 89 ARG CG C -9.514 10.939 11.853 1.00 . A A . 89 ARG CG 1 1
9 28300 1 1 89 ARG CZ C -11.823 12.952 12.696 1.00 . A A . 89 ARG CZ 1 1
9 28301 1 1 89 ARG H H -10.271 9.961 9.339 1.00 . A A . 89 ARG H 1 1
9 28302 1 1 89 ARG HA H -7.579 8.976 9.829 1.00 . A A . 89 ARG HA 1 1
9 28303 1 1 89 ARG HB2 H -7.416 10.694 11.464 1.00 . A A . 89 ARG HB2 1 1
9 28304 1 1 89 ARG HB3 H -8.327 11.398 10.127 1.00 . A A . 89 ARG HB3 1 1
9 28305 1 1 89 ARG HD2 H -8.565 12.633 12.760 1.00 . A A . 89 ARG HD2 1 1
9 28306 1 1 89 ARG HD3 H -9.581 13.028 11.378 1.00 . A A . 89 ARG HD3 1 1
9 28307 1 1 89 ARG HE H -10.449 12.706 14.132 1.00 . A A . 89 ARG HE 1 1
9 28308 1 1 89 ARG HG2 H -10.444 10.715 11.350 1.00 . A A . 89 ARG HG2 1 1
9 28309 1 1 89 ARG HG3 H -9.424 10.322 12.734 1.00 . A A . 89 ARG HG3 1 1
9 28310 1 1 89 ARG HH11 H -11.295 12.751 10.776 1.00 . A A . 89 ARG HH11 1 1
9 28311 1 1 89 ARG HH12 H -12.960 13.135 11.058 1.00 . A A . 89 ARG HH12 1 1
9 28312 1 1 89 ARG HH21 H -12.632 13.212 14.510 1.00 . A A . 89 ARG HH21 1 1
9 28313 1 1 89 ARG HH22 H -13.717 13.396 13.172 1.00 . A A . 89 ARG HH22 1 1
9 28314 1 1 89 ARG N N -9.555 9.294 9.276 1.00 . A A . 89 ARG N 1 1
9 28315 1 1 89 ARG NE N -10.605 12.700 13.163 1.00 . A A . 89 ARG NE 1 1
9 28316 1 1 89 ARG NH1 N -12.043 12.945 11.410 1.00 . A A . 89 ARG NH1 1 1
9 28317 1 1 89 ARG NH2 N -12.800 13.206 13.524 1.00 . A A . 89 ARG NH2 1 1
9 28318 1 1 89 ARG O O -7.973 7.589 11.926 1.00 . A A . 89 ARG O 1 1
9 28319 1 1 90 GLU C C -10.624 5.802 12.188 1.00 . A A . 90 GLU C 1 1
9 28320 1 1 90 GLU CA C -10.590 7.226 12.732 1.00 . A A . 90 GLU CA 1 1
9 28321 1 1 90 GLU CB C -11.986 7.622 13.220 1.00 . A A . 90 GLU CB 1 1
9 28322 1 1 90 GLU CD C -13.288 9.384 14.427 1.00 . A A . 90 GLU CD 1 1
9 28323 1 1 90 GLU CG C -11.891 8.897 14.060 1.00 . A A . 90 GLU CG 1 1
9 28324 1 1 90 GLU H H -10.798 8.714 11.237 1.00 . A A . 90 GLU H 1 1
9 28325 1 1 90 GLU HA H -9.905 7.267 13.565 1.00 . A A . 90 GLU HA 1 1
9 28326 1 1 90 GLU HB2 H -12.628 7.797 12.369 1.00 . A A . 90 GLU HB2 1 1
9 28327 1 1 90 GLU HB3 H -12.395 6.826 13.824 1.00 . A A . 90 GLU HB3 1 1
9 28328 1 1 90 GLU HG2 H -11.333 8.691 14.962 1.00 . A A . 90 GLU HG2 1 1
9 28329 1 1 90 GLU HG3 H -11.384 9.663 13.491 1.00 . A A . 90 GLU HG3 1 1
9 28330 1 1 90 GLU N N -10.140 8.156 11.703 1.00 . A A . 90 GLU N 1 1
9 28331 1 1 90 GLU O O -9.962 4.909 12.716 1.00 . A A . 90 GLU O 1 1
9 28332 1 1 90 GLU OE1 O -14.244 8.746 14.017 1.00 . A A . 90 GLU OE1 1 1
9 28333 1 1 90 GLU OE2 O -13.382 10.388 15.114 1.00 . A A . 90 GLU OE2 1 1
9 28334 1 1 91 VAL C C -10.138 3.752 10.123 1.00 . A A . 91 VAL C 1 1
9 28335 1 1 91 VAL CA C -11.513 4.276 10.521 1.00 . A A . 91 VAL CA 1 1
9 28336 1 1 91 VAL CB C -12.412 4.345 9.286 1.00 . A A . 91 VAL CB 1 1
9 28337 1 1 91 VAL CG1 C -11.798 5.296 8.258 1.00 . A A . 91 VAL CG1 1 1
9 28338 1 1 91 VAL CG2 C -12.542 2.948 8.673 1.00 . A A . 91 VAL CG2 1 1
9 28339 1 1 91 VAL H H -11.906 6.346 10.750 1.00 . A A . 91 VAL H 1 1
9 28340 1 1 91 VAL HA H -11.954 3.597 11.236 1.00 . A A . 91 VAL HA 1 1
9 28341 1 1 91 VAL HB H -13.389 4.707 9.572 1.00 . A A . 91 VAL HB 1 1
9 28342 1 1 91 VAL HG11 H -11.341 6.131 8.769 1.00 . A A . 91 VAL HG11 1 1
9 28343 1 1 91 VAL HG12 H -12.570 5.657 7.595 1.00 . A A . 91 VAL HG12 1 1
9 28344 1 1 91 VAL HG13 H -11.048 4.771 7.685 1.00 . A A . 91 VAL HG13 1 1
9 28345 1 1 91 VAL HG21 H -11.591 2.645 8.264 1.00 . A A . 91 VAL HG21 1 1
9 28346 1 1 91 VAL HG22 H -13.283 2.967 7.887 1.00 . A A . 91 VAL HG22 1 1
9 28347 1 1 91 VAL HG23 H -12.846 2.247 9.437 1.00 . A A . 91 VAL HG23 1 1
9 28348 1 1 91 VAL N N -11.401 5.596 11.129 1.00 . A A . 91 VAL N 1 1
9 28349 1 1 91 VAL O O -9.760 2.636 10.480 1.00 . A A . 91 VAL O 1 1
9 28350 1 1 92 PHE C C -7.273 3.561 10.096 1.00 . A A . 92 PHE C 1 1
9 28351 1 1 92 PHE CA C -8.059 4.173 8.940 1.00 . A A . 92 PHE CA 1 1
9 28352 1 1 92 PHE CB C -7.309 5.390 8.398 1.00 . A A . 92 PHE CB 1 1
9 28353 1 1 92 PHE CD1 C -5.611 4.256 6.919 1.00 . A A . 92 PHE CD1 1 1
9 28354 1 1 92 PHE CD2 C -4.842 5.385 8.923 1.00 . A A . 92 PHE CD2 1 1
9 28355 1 1 92 PHE CE1 C -4.292 3.895 6.617 1.00 . A A . 92 PHE CE1 1 1
9 28356 1 1 92 PHE CE2 C -3.524 5.025 8.622 1.00 . A A . 92 PHE CE2 1 1
9 28357 1 1 92 PHE CG C -5.886 5.001 8.072 1.00 . A A . 92 PHE CG 1 1
9 28358 1 1 92 PHE CZ C -3.249 4.280 7.469 1.00 . A A . 92 PHE CZ 1 1
9 28359 1 1 92 PHE H H -9.745 5.444 9.126 1.00 . A A . 92 PHE H 1 1
9 28360 1 1 92 PHE HA H -8.151 3.440 8.153 1.00 . A A . 92 PHE HA 1 1
9 28361 1 1 92 PHE HB2 H -7.799 5.745 7.504 1.00 . A A . 92 PHE HB2 1 1
9 28362 1 1 92 PHE HB3 H -7.305 6.172 9.142 1.00 . A A . 92 PHE HB3 1 1
9 28363 1 1 92 PHE HD1 H -6.415 3.960 6.263 1.00 . A A . 92 PHE HD1 1 1
9 28364 1 1 92 PHE HD2 H -5.056 5.960 9.813 1.00 . A A . 92 PHE HD2 1 1
9 28365 1 1 92 PHE HE1 H -4.080 3.320 5.729 1.00 . A A . 92 PHE HE1 1 1
9 28366 1 1 92 PHE HE2 H -2.720 5.321 9.277 1.00 . A A . 92 PHE HE2 1 1
9 28367 1 1 92 PHE HZ H -2.231 4.002 7.236 1.00 . A A . 92 PHE HZ 1 1
9 28368 1 1 92 PHE N N -9.392 4.564 9.381 1.00 . A A . 92 PHE N 1 1
9 28369 1 1 92 PHE O O -6.736 2.460 9.980 1.00 . A A . 92 PHE O 1 1
9 28370 1 1 93 PHE C C -7.191 2.589 12.982 1.00 . A A . 93 PHE C 1 1
9 28371 1 1 93 PHE CA C -6.488 3.801 12.381 1.00 . A A . 93 PHE CA 1 1
9 28372 1 1 93 PHE CB C -6.395 4.911 13.431 1.00 . A A . 93 PHE CB 1 1
9 28373 1 1 93 PHE CD1 C -4.941 6.686 12.386 1.00 . A A . 93 PHE CD1 1 1
9 28374 1 1 93 PHE CD2 C -3.977 5.229 14.069 1.00 . A A . 93 PHE CD2 1 1
9 28375 1 1 93 PHE CE1 C -3.714 7.349 12.257 1.00 . A A . 93 PHE CE1 1 1
9 28376 1 1 93 PHE CE2 C -2.751 5.893 13.940 1.00 . A A . 93 PHE CE2 1 1
9 28377 1 1 93 PHE CG C -5.072 5.626 13.292 1.00 . A A . 93 PHE CG 1 1
9 28378 1 1 93 PHE CZ C -2.620 6.951 13.035 1.00 . A A . 93 PHE CZ 1 1
9 28379 1 1 93 PHE H H -7.659 5.154 11.245 1.00 . A A . 93 PHE H 1 1
9 28380 1 1 93 PHE HA H -5.490 3.517 12.085 1.00 . A A . 93 PHE HA 1 1
9 28381 1 1 93 PHE HB2 H -7.202 5.614 13.284 1.00 . A A . 93 PHE HB2 1 1
9 28382 1 1 93 PHE HB3 H -6.468 4.480 14.418 1.00 . A A . 93 PHE HB3 1 1
9 28383 1 1 93 PHE HD1 H -5.786 6.992 11.787 1.00 . A A . 93 PHE HD1 1 1
9 28384 1 1 93 PHE HD2 H -4.078 4.412 14.767 1.00 . A A . 93 PHE HD2 1 1
9 28385 1 1 93 PHE HE1 H -3.613 8.166 11.559 1.00 . A A . 93 PHE HE1 1 1
9 28386 1 1 93 PHE HE2 H -1.906 5.587 14.540 1.00 . A A . 93 PHE HE2 1 1
9 28387 1 1 93 PHE HZ H -1.674 7.464 12.935 1.00 . A A . 93 PHE HZ 1 1
9 28388 1 1 93 PHE N N -7.210 4.284 11.210 1.00 . A A . 93 PHE N 1 1
9 28389 1 1 93 PHE O O -6.552 1.712 13.562 1.00 . A A . 93 PHE O 1 1
9 28390 1 1 94 ARG C C -9.048 0.170 12.553 1.00 . A A . 94 ARG C 1 1
9 28391 1 1 94 ARG CA C -9.293 1.436 13.369 1.00 . A A . 94 ARG CA 1 1
9 28392 1 1 94 ARG CB C -10.784 1.783 13.339 1.00 . A A . 94 ARG CB 1 1
9 28393 1 1 94 ARG CD C -11.651 1.350 15.641 1.00 . A A . 94 ARG CD 1 1
9 28394 1 1 94 ARG CG C -11.556 0.798 14.218 1.00 . A A . 94 ARG CG 1 1
9 28395 1 1 94 ARG CZ C -13.736 2.596 15.636 1.00 . A A . 94 ARG CZ 1 1
9 28396 1 1 94 ARG H H -8.969 3.273 12.365 1.00 . A A . 94 ARG H 1 1
9 28397 1 1 94 ARG HA H -8.998 1.256 14.392 1.00 . A A . 94 ARG HA 1 1
9 28398 1 1 94 ARG HB2 H -10.925 2.787 13.711 1.00 . A A . 94 ARG HB2 1 1
9 28399 1 1 94 ARG HB3 H -11.147 1.720 12.324 1.00 . A A . 94 ARG HB3 1 1
9 28400 1 1 94 ARG HD2 H -12.149 0.628 16.272 1.00 . A A . 94 ARG HD2 1 1
9 28401 1 1 94 ARG HD3 H -10.656 1.529 16.022 1.00 . A A . 94 ARG HD3 1 1
9 28402 1 1 94 ARG HE H -11.926 3.451 15.665 1.00 . A A . 94 ARG HE 1 1
9 28403 1 1 94 ARG HG2 H -12.550 0.661 13.816 1.00 . A A . 94 ARG HG2 1 1
9 28404 1 1 94 ARG HG3 H -11.040 -0.150 14.236 1.00 . A A . 94 ARG HG3 1 1
9 28405 1 1 94 ARG HH11 H -13.886 0.599 15.609 1.00 . A A . 94 ARG HH11 1 1
9 28406 1 1 94 ARG HH12 H -15.387 1.464 15.605 1.00 . A A . 94 ARG HH12 1 1
9 28407 1 1 94 ARG HH21 H -13.891 4.592 15.660 1.00 . A A . 94 ARG HH21 1 1
9 28408 1 1 94 ARG HH22 H -15.390 3.724 15.634 1.00 . A A . 94 ARG HH22 1 1
9 28409 1 1 94 ARG N N -8.512 2.546 12.838 1.00 . A A . 94 ARG N 1 1
9 28410 1 1 94 ARG NE N -12.407 2.597 15.649 1.00 . A A . 94 ARG NE 1 1
9 28411 1 1 94 ARG NH1 N -14.387 1.465 15.615 1.00 . A A . 94 ARG NH1 1 1
9 28412 1 1 94 ARG NH2 N -14.389 3.725 15.644 1.00 . A A . 94 ARG NH2 1 1
9 28413 1 1 94 ARG O O -8.622 -0.852 13.089 1.00 . A A . 94 ARG O 1 1
9 28414 1 1 95 VAL C C -7.666 -1.348 10.397 1.00 . A A . 95 VAL C 1 1
9 28415 1 1 95 VAL CA C -9.124 -0.899 10.373 1.00 . A A . 95 VAL CA 1 1
9 28416 1 1 95 VAL CB C -9.525 -0.533 8.944 1.00 . A A . 95 VAL CB 1 1
9 28417 1 1 95 VAL CG1 C -10.987 -0.087 8.922 1.00 . A A . 95 VAL CG1 1 1
9 28418 1 1 95 VAL CG2 C -8.637 0.608 8.443 1.00 . A A . 95 VAL CG2 1 1
9 28419 1 1 95 VAL H H -9.657 1.089 10.882 1.00 . A A . 95 VAL H 1 1
9 28420 1 1 95 VAL HA H -9.747 -1.712 10.714 1.00 . A A . 95 VAL HA 1 1
9 28421 1 1 95 VAL HB H -9.402 -1.395 8.305 1.00 . A A . 95 VAL HB 1 1
9 28422 1 1 95 VAL HG11 H -11.218 0.345 7.959 1.00 . A A . 95 VAL HG11 1 1
9 28423 1 1 95 VAL HG12 H -11.151 0.649 9.695 1.00 . A A . 95 VAL HG12 1 1
9 28424 1 1 95 VAL HG13 H -11.627 -0.939 9.095 1.00 . A A . 95 VAL HG13 1 1
9 28425 1 1 95 VAL HG21 H -9.112 1.091 7.602 1.00 . A A . 95 VAL HG21 1 1
9 28426 1 1 95 VAL HG22 H -7.680 0.212 8.138 1.00 . A A . 95 VAL HG22 1 1
9 28427 1 1 95 VAL HG23 H -8.493 1.327 9.236 1.00 . A A . 95 VAL HG23 1 1
9 28428 1 1 95 VAL N N -9.320 0.248 11.254 1.00 . A A . 95 VAL N 1 1
9 28429 1 1 95 VAL O O -7.375 -2.535 10.546 1.00 . A A . 95 VAL O 1 1
9 28430 1 1 96 ALA C C -4.951 -1.454 11.526 1.00 . A A . 96 ALA C 1 1
9 28431 1 1 96 ALA CA C -5.331 -0.701 10.255 1.00 . A A . 96 ALA CA 1 1
9 28432 1 1 96 ALA CB C -4.515 0.590 10.162 1.00 . A A . 96 ALA CB 1 1
9 28433 1 1 96 ALA H H -7.047 0.537 10.134 1.00 . A A . 96 ALA H 1 1
9 28434 1 1 96 ALA HA H -5.102 -1.319 9.399 1.00 . A A . 96 ALA HA 1 1
9 28435 1 1 96 ALA HB1 H -3.469 0.349 10.052 1.00 . A A . 96 ALA HB1 1 1
9 28436 1 1 96 ALA HB2 H -4.658 1.171 11.062 1.00 . A A . 96 ALA HB2 1 1
9 28437 1 1 96 ALA HB3 H -4.845 1.163 9.308 1.00 . A A . 96 ALA HB3 1 1
9 28438 1 1 96 ALA N N -6.756 -0.392 10.248 1.00 . A A . 96 ALA N 1 1
9 28439 1 1 96 ALA O O -3.997 -2.232 11.536 1.00 . A A . 96 ALA O 1 1
9 28440 1 1 97 ALA C C -6.045 -3.282 13.876 1.00 . A A . 97 ALA C 1 1
9 28441 1 1 97 ALA CA C -5.441 -1.882 13.866 1.00 . A A . 97 ALA CA 1 1
9 28442 1 1 97 ALA CB C -6.030 -1.062 15.014 1.00 . A A . 97 ALA CB 1 1
9 28443 1 1 97 ALA H H -6.454 -0.589 12.526 1.00 . A A . 97 ALA H 1 1
9 28444 1 1 97 ALA HA H -4.374 -1.960 14.004 1.00 . A A . 97 ALA HA 1 1
9 28445 1 1 97 ALA HB1 H -5.710 -0.034 14.924 1.00 . A A . 97 ALA HB1 1 1
9 28446 1 1 97 ALA HB2 H -5.686 -1.464 15.956 1.00 . A A . 97 ALA HB2 1 1
9 28447 1 1 97 ALA HB3 H -7.108 -1.108 14.974 1.00 . A A . 97 ALA HB3 1 1
9 28448 1 1 97 ALA N N -5.707 -1.220 12.594 1.00 . A A . 97 ALA N 1 1
9 28449 1 1 97 ALA O O -5.448 -4.223 14.397 1.00 . A A . 97 ALA O 1 1
9 28450 1 1 98 ASP C C -7.096 -5.702 12.427 1.00 . A A . 98 ASP C 1 1
9 28451 1 1 98 ASP CA C -7.911 -4.703 13.242 1.00 . A A . 98 ASP CA 1 1
9 28452 1 1 98 ASP CB C -9.298 -4.541 12.616 1.00 . A A . 98 ASP CB 1 1
9 28453 1 1 98 ASP CG C -10.229 -3.830 13.591 1.00 . A A . 98 ASP CG 1 1
9 28454 1 1 98 ASP H H -7.664 -2.627 12.895 1.00 . A A . 98 ASP H 1 1
9 28455 1 1 98 ASP HA H -8.024 -5.080 14.248 1.00 . A A . 98 ASP HA 1 1
9 28456 1 1 98 ASP HB2 H -9.215 -3.961 11.709 1.00 . A A . 98 ASP HB2 1 1
9 28457 1 1 98 ASP HB3 H -9.700 -5.516 12.383 1.00 . A A . 98 ASP HB3 1 1
9 28458 1 1 98 ASP N N -7.234 -3.412 13.295 1.00 . A A . 98 ASP N 1 1
9 28459 1 1 98 ASP O O -7.015 -6.882 12.773 1.00 . A A . 98 ASP O 1 1
9 28460 1 1 98 ASP OD1 O -9.885 -3.750 14.759 1.00 . A A . 98 ASP OD1 1 1
9 28461 1 1 98 ASP OD2 O -11.274 -3.375 13.156 1.00 . A A . 98 ASP OD2 1 1
9 28462 1 1 99 MET C C -4.892 -7.080 11.324 1.00 . A A . 99 MET C 1 1
9 28463 1 1 99 MET CA C -5.686 -6.083 10.487 1.00 . A A . 99 MET CA 1 1
9 28464 1 1 99 MET CB C -4.724 -5.235 9.652 1.00 . A A . 99 MET CB 1 1
9 28465 1 1 99 MET CE C -5.631 -2.582 6.644 1.00 . A A . 99 MET CE 1 1
9 28466 1 1 99 MET CG C -5.506 -4.495 8.565 1.00 . A A . 99 MET CG 1 1
9 28467 1 1 99 MET H H -6.591 -4.274 11.119 1.00 . A A . 99 MET H 1 1
9 28468 1 1 99 MET HA H -6.339 -6.626 9.821 1.00 . A A . 99 MET HA 1 1
9 28469 1 1 99 MET HB2 H -4.229 -4.518 10.292 1.00 . A A . 99 MET HB2 1 1
9 28470 1 1 99 MET HB3 H -3.987 -5.874 9.191 1.00 . A A . 99 MET HB3 1 1
9 28471 1 1 99 MET HE1 H -6.612 -2.817 7.034 1.00 . A A . 99 MET HE1 1 1
9 28472 1 1 99 MET HE2 H -5.574 -2.892 5.612 1.00 . A A . 99 MET HE2 1 1
9 28473 1 1 99 MET HE3 H -5.458 -1.516 6.706 1.00 . A A . 99 MET HE3 1 1
9 28474 1 1 99 MET HG2 H -5.976 -5.213 7.909 1.00 . A A . 99 MET HG2 1 1
9 28475 1 1 99 MET HG3 H -6.264 -3.878 9.024 1.00 . A A . 99 MET HG3 1 1
9 28476 1 1 99 MET N N -6.492 -5.222 11.345 1.00 . A A . 99 MET N 1 1
9 28477 1 1 99 MET O O -5.159 -8.282 11.296 1.00 . A A . 99 MET O 1 1
9 28478 1 1 99 MET SD S -4.375 -3.454 7.611 1.00 . A A . 99 MET SD 1 1
9 28479 1 1 100 PHE C C -3.370 -7.165 14.387 1.00 . A A . 100 PHE C 1 1
9 28480 1 1 100 PHE CA C -3.088 -7.430 12.912 1.00 . A A . 100 PHE CA 1 1
9 28481 1 1 100 PHE CB C -1.607 -7.177 12.619 1.00 . A A . 100 PHE CB 1 1
9 28482 1 1 100 PHE CD1 C -1.678 -4.676 12.315 1.00 . A A . 100 PHE CD1 1 1
9 28483 1 1 100 PHE CD2 C -0.458 -5.586 14.202 1.00 . A A . 100 PHE CD2 1 1
9 28484 1 1 100 PHE CE1 C -1.337 -3.380 12.719 1.00 . A A . 100 PHE CE1 1 1
9 28485 1 1 100 PHE CE2 C -0.117 -4.291 14.607 1.00 . A A . 100 PHE CE2 1 1
9 28486 1 1 100 PHE CG C -1.239 -5.780 13.056 1.00 . A A . 100 PHE CG 1 1
9 28487 1 1 100 PHE CZ C -0.557 -3.186 13.866 1.00 . A A . 100 PHE CZ 1 1
9 28488 1 1 100 PHE H H -3.746 -5.608 12.053 1.00 . A A . 100 PHE H 1 1
9 28489 1 1 100 PHE HA H -3.314 -8.462 12.692 1.00 . A A . 100 PHE HA 1 1
9 28490 1 1 100 PHE HB2 H -1.006 -7.893 13.160 1.00 . A A . 100 PHE HB2 1 1
9 28491 1 1 100 PHE HB3 H -1.426 -7.282 11.560 1.00 . A A . 100 PHE HB3 1 1
9 28492 1 1 100 PHE HD1 H -2.280 -4.825 11.430 1.00 . A A . 100 PHE HD1 1 1
9 28493 1 1 100 PHE HD2 H -0.120 -6.438 14.774 1.00 . A A . 100 PHE HD2 1 1
9 28494 1 1 100 PHE HE1 H -1.677 -2.528 12.148 1.00 . A A . 100 PHE HE1 1 1
9 28495 1 1 100 PHE HE2 H 0.485 -4.141 15.491 1.00 . A A . 100 PHE HE2 1 1
9 28496 1 1 100 PHE HZ H -0.294 -2.187 14.178 1.00 . A A . 100 PHE HZ 1 1
9 28497 1 1 100 PHE N N -3.914 -6.573 12.069 1.00 . A A . 100 PHE N 1 1
9 28498 1 1 100 PHE O O -2.467 -6.822 15.150 1.00 . A A . 100 PHE O 1 1
9 28499 1 1 101 SER C C -4.548 -8.249 17.052 1.00 . A A . 101 SER C 1 1
9 28500 1 1 101 SER CA C -5.018 -7.098 16.168 1.00 . A A . 101 SER CA 1 1
9 28501 1 1 101 SER CB C -6.538 -6.965 16.268 1.00 . A A . 101 SER CB 1 1
9 28502 1 1 101 SER H H -5.306 -7.598 14.129 1.00 . A A . 101 SER H 1 1
9 28503 1 1 101 SER HA H -4.565 -6.182 16.515 1.00 . A A . 101 SER HA 1 1
9 28504 1 1 101 SER HB2 H -6.831 -5.959 16.018 1.00 . A A . 101 SER HB2 1 1
9 28505 1 1 101 SER HB3 H -7.004 -7.655 15.578 1.00 . A A . 101 SER HB3 1 1
9 28506 1 1 101 SER HG H -6.878 -6.449 18.113 1.00 . A A . 101 SER HG 1 1
9 28507 1 1 101 SER N N -4.628 -7.324 14.782 1.00 . A A . 101 SER N 1 1
9 28508 1 1 101 SER O O -4.320 -8.073 18.249 1.00 . A A . 101 SER O 1 1
9 28509 1 1 101 SER OG O -6.948 -7.256 17.598 1.00 . A A . 101 SER OG 1 1
9 28510 1 1 102 ASP C C -3.308 -11.614 16.258 1.00 . A A . 102 ASP C 1 1
9 28511 1 1 102 ASP CA C -3.959 -10.601 17.195 1.00 . A A . 102 ASP CA 1 1
9 28512 1 1 102 ASP CB C -5.147 -11.251 17.906 1.00 . A A . 102 ASP CB 1 1
9 28513 1 1 102 ASP CG C -6.170 -11.729 16.882 1.00 . A A . 102 ASP CG 1 1
9 28514 1 1 102 ASP H H -4.599 -9.509 15.496 1.00 . A A . 102 ASP H 1 1
9 28515 1 1 102 ASP HA H -3.235 -10.294 17.935 1.00 . A A . 102 ASP HA 1 1
9 28516 1 1 102 ASP HB2 H -4.800 -12.092 18.489 1.00 . A A . 102 ASP HB2 1 1
9 28517 1 1 102 ASP HB3 H -5.611 -10.528 18.562 1.00 . A A . 102 ASP HB3 1 1
9 28518 1 1 102 ASP N N -4.403 -9.428 16.453 1.00 . A A . 102 ASP N 1 1
9 28519 1 1 102 ASP O O -2.578 -12.501 16.698 1.00 . A A . 102 ASP O 1 1
9 28520 1 1 102 ASP OD1 O -5.973 -11.461 15.708 1.00 . A A . 102 ASP OD1 1 1
9 28521 1 1 102 ASP OD2 O -7.134 -12.358 17.286 1.00 . A A . 102 ASP OD2 1 1
9 28522 1 1 103 GLY C C -1.702 -12.980 14.467 1.00 . A A . 103 GLY C 1 1
9 28523 1 1 103 GLY CA C -3.016 -12.384 13.974 1.00 . A A . 103 GLY CA 1 1
9 28524 1 1 103 GLY H H -4.170 -10.748 14.672 1.00 . A A . 103 GLY H 1 1
9 28525 1 1 103 GLY HA2 H -3.720 -13.182 13.784 1.00 . A A . 103 GLY HA2 1 1
9 28526 1 1 103 GLY HA3 H -2.836 -11.842 13.058 1.00 . A A . 103 GLY HA3 1 1
9 28527 1 1 103 GLY N N -3.581 -11.474 14.965 1.00 . A A . 103 GLY N 1 1
9 28528 1 1 103 GLY O O -1.666 -14.108 14.956 1.00 . A A . 103 GLY O 1 1
9 28529 1 1 104 ASN C C 1.767 -11.670 14.384 1.00 . A A . 104 ASN C 1 1
9 28530 1 1 104 ASN CA C 0.688 -12.676 14.770 1.00 . A A . 104 ASN CA 1 1
9 28531 1 1 104 ASN CB C 1.001 -14.032 14.135 1.00 . A A . 104 ASN CB 1 1
9 28532 1 1 104 ASN CG C 0.625 -15.157 15.093 1.00 . A A . 104 ASN CG 1 1
9 28533 1 1 104 ASN H H -0.713 -11.322 13.937 1.00 . A A . 104 ASN H 1 1
9 28534 1 1 104 ASN HA H 0.681 -12.789 15.843 1.00 . A A . 104 ASN HA 1 1
9 28535 1 1 104 ASN HB2 H 0.438 -14.137 13.219 1.00 . A A . 104 ASN HB2 1 1
9 28536 1 1 104 ASN HB3 H 2.057 -14.089 13.913 1.00 . A A . 104 ASN HB3 1 1
9 28537 1 1 104 ASN HD21 H -0.193 -16.286 13.679 1.00 . A A . 104 ASN HD21 1 1
9 28538 1 1 104 ASN HD22 H -0.227 -16.944 15.243 1.00 . A A . 104 ASN HD22 1 1
9 28539 1 1 104 ASN N N -0.625 -12.213 14.334 1.00 . A A . 104 ASN N 1 1
9 28540 1 1 104 ASN ND2 N 0.017 -16.217 14.634 1.00 . A A . 104 ASN ND2 1 1
9 28541 1 1 104 ASN O O 2.894 -12.046 14.064 1.00 . A A . 104 ASN O 1 1
9 28542 1 1 104 ASN OD1 O 0.891 -15.068 16.292 1.00 . A A . 104 ASN OD1 1 1
9 28543 1 1 105 PHE C C 3.166 -9.728 12.834 1.00 . A A . 105 PHE C 1 1
9 28544 1 1 105 PHE CA C 2.360 -9.336 14.068 1.00 . A A . 105 PHE CA 1 1
9 28545 1 1 105 PHE CB C 3.310 -9.079 15.239 1.00 . A A . 105 PHE CB 1 1
9 28546 1 1 105 PHE CD1 C 5.017 -10.931 15.152 1.00 . A A . 105 PHE CD1 1 1
9 28547 1 1 105 PHE CD2 C 3.226 -11.072 16.781 1.00 . A A . 105 PHE CD2 1 1
9 28548 1 1 105 PHE CE1 C 5.531 -12.150 15.613 1.00 . A A . 105 PHE CE1 1 1
9 28549 1 1 105 PHE CE2 C 3.740 -12.290 17.241 1.00 . A A . 105 PHE CE2 1 1
9 28550 1 1 105 PHE CG C 3.864 -10.393 15.736 1.00 . A A . 105 PHE CG 1 1
9 28551 1 1 105 PHE CZ C 4.893 -12.829 16.657 1.00 . A A . 105 PHE CZ 1 1
9 28552 1 1 105 PHE H H 0.500 -10.149 14.679 1.00 . A A . 105 PHE H 1 1
9 28553 1 1 105 PHE HA H 1.814 -8.429 13.857 1.00 . A A . 105 PHE HA 1 1
9 28554 1 1 105 PHE HB2 H 4.122 -8.446 14.911 1.00 . A A . 105 PHE HB2 1 1
9 28555 1 1 105 PHE HB3 H 2.772 -8.591 16.038 1.00 . A A . 105 PHE HB3 1 1
9 28556 1 1 105 PHE HD1 H 5.510 -10.408 14.346 1.00 . A A . 105 PHE HD1 1 1
9 28557 1 1 105 PHE HD2 H 2.336 -10.656 17.231 1.00 . A A . 105 PHE HD2 1 1
9 28558 1 1 105 PHE HE1 H 6.421 -12.566 15.162 1.00 . A A . 105 PHE HE1 1 1
9 28559 1 1 105 PHE HE2 H 3.247 -12.813 18.046 1.00 . A A . 105 PHE HE2 1 1
9 28560 1 1 105 PHE HZ H 5.289 -13.769 17.013 1.00 . A A . 105 PHE HZ 1 1
9 28561 1 1 105 PHE N N 1.413 -10.390 14.416 1.00 . A A . 105 PHE N 1 1
9 28562 1 1 105 PHE O O 4.311 -9.307 12.668 1.00 . A A . 105 PHE O 1 1
9 28563 1 1 106 ASN C C 3.781 -9.782 9.979 1.00 . A A . 106 ASN C 1 1
9 28564 1 1 106 ASN CA C 3.231 -10.977 10.752 1.00 . A A . 106 ASN CA 1 1
9 28565 1 1 106 ASN CB C 2.253 -11.753 9.868 1.00 . A A . 106 ASN CB 1 1
9 28566 1 1 106 ASN CG C 0.978 -10.942 9.666 1.00 . A A . 106 ASN CG 1 1
9 28567 1 1 106 ASN H H 1.647 -10.838 12.152 1.00 . A A . 106 ASN H 1 1
9 28568 1 1 106 ASN HA H 4.050 -11.628 11.020 1.00 . A A . 106 ASN HA 1 1
9 28569 1 1 106 ASN HB2 H 2.712 -11.946 8.909 1.00 . A A . 106 ASN HB2 1 1
9 28570 1 1 106 ASN HB3 H 2.008 -12.692 10.344 1.00 . A A . 106 ASN HB3 1 1
9 28571 1 1 106 ASN HD21 H -0.035 -12.456 8.877 1.00 . A A . 106 ASN HD21 1 1
9 28572 1 1 106 ASN HD22 H -0.894 -10.998 9.006 1.00 . A A . 106 ASN HD22 1 1
9 28573 1 1 106 ASN N N 2.560 -10.535 11.969 1.00 . A A . 106 ASN N 1 1
9 28574 1 1 106 ASN ND2 N -0.071 -11.513 9.139 1.00 . A A . 106 ASN ND2 1 1
9 28575 1 1 106 ASN O O 4.730 -9.132 10.416 1.00 . A A . 106 ASN O 1 1
9 28576 1 1 106 ASN OD1 O 0.936 -9.757 9.996 1.00 . A A . 106 ASN OD1 1 1
9 28577 1 1 107 TRP C C 2.849 -8.357 6.684 1.00 . A A . 107 TRP C 1 1
9 28578 1 1 107 TRP CA C 3.615 -8.381 8.003 1.00 . A A . 107 TRP CA 1 1
9 28579 1 1 107 TRP CB C 5.114 -8.493 7.722 1.00 . A A . 107 TRP CB 1 1
9 28580 1 1 107 TRP CD1 C 5.545 -6.011 7.924 1.00 . A A . 107 TRP CD1 1 1
9 28581 1 1 107 TRP CD2 C 6.313 -6.867 5.991 1.00 . A A . 107 TRP CD2 1 1
9 28582 1 1 107 TRP CE2 C 6.617 -5.486 5.973 1.00 . A A . 107 TRP CE2 1 1
9 28583 1 1 107 TRP CE3 C 6.693 -7.645 4.882 1.00 . A A . 107 TRP CE3 1 1
9 28584 1 1 107 TRP CG C 5.632 -7.176 7.242 1.00 . A A . 107 TRP CG 1 1
9 28585 1 1 107 TRP CH2 C 7.645 -5.682 3.799 1.00 . A A . 107 TRP CH2 1 1
9 28586 1 1 107 TRP CZ2 C 7.275 -4.895 4.893 1.00 . A A . 107 TRP CZ2 1 1
9 28587 1 1 107 TRP CZ3 C 7.355 -7.054 3.793 1.00 . A A . 107 TRP CZ3 1 1
9 28588 1 1 107 TRP H H 2.426 -10.053 8.531 1.00 . A A . 107 TRP H 1 1
9 28589 1 1 107 TRP HA H 3.429 -7.460 8.533 1.00 . A A . 107 TRP HA 1 1
9 28590 1 1 107 TRP HB2 H 5.631 -8.774 8.629 1.00 . A A . 107 TRP HB2 1 1
9 28591 1 1 107 TRP HB3 H 5.283 -9.244 6.965 1.00 . A A . 107 TRP HB3 1 1
9 28592 1 1 107 TRP HD1 H 5.092 -5.886 8.897 1.00 . A A . 107 TRP HD1 1 1
9 28593 1 1 107 TRP HE1 H 6.197 -4.067 7.441 1.00 . A A . 107 TRP HE1 1 1
9 28594 1 1 107 TRP HE3 H 6.475 -8.703 4.869 1.00 . A A . 107 TRP HE3 1 1
9 28595 1 1 107 TRP HH2 H 8.155 -5.233 2.959 1.00 . A A . 107 TRP HH2 1 1
9 28596 1 1 107 TRP HZ2 H 7.496 -3.838 4.902 1.00 . A A . 107 TRP HZ2 1 1
9 28597 1 1 107 TRP HZ3 H 7.643 -7.660 2.947 1.00 . A A . 107 TRP HZ3 1 1
9 28598 1 1 107 TRP N N 3.178 -9.500 8.829 1.00 . A A . 107 TRP N 1 1
9 28599 1 1 107 TRP NE1 N 6.128 -5.007 7.172 1.00 . A A . 107 TRP NE1 1 1
9 28600 1 1 107 TRP O O 2.689 -7.304 6.067 1.00 . A A . 107 TRP O 1 1
9 28601 1 1 108 GLY C C 0.515 -8.588 4.959 1.00 . A A . 108 GLY C 1 1
9 28602 1 1 108 GLY CA C 1.630 -9.626 5.010 1.00 . A A . 108 GLY CA 1 1
9 28603 1 1 108 GLY H H 2.536 -10.332 6.791 1.00 . A A . 108 GLY H 1 1
9 28604 1 1 108 GLY HA2 H 2.303 -9.467 4.180 1.00 . A A . 108 GLY HA2 1 1
9 28605 1 1 108 GLY HA3 H 1.198 -10.611 4.935 1.00 . A A . 108 GLY HA3 1 1
9 28606 1 1 108 GLY N N 2.379 -9.524 6.259 1.00 . A A . 108 GLY N 1 1
9 28607 1 1 108 GLY O O 0.286 -7.959 3.926 1.00 . A A . 108 GLY O 1 1
9 28608 1 1 109 ARG C C -0.832 -6.104 5.572 1.00 . A A . 109 ARG C 1 1
9 28609 1 1 109 ARG CA C -1.267 -7.447 6.151 1.00 . A A . 109 ARG CA 1 1
9 28610 1 1 109 ARG CB C -1.705 -7.259 7.605 1.00 . A A . 109 ARG CB 1 1
9 28611 1 1 109 ARG CD C -0.047 -5.766 8.730 1.00 . A A . 109 ARG CD 1 1
9 28612 1 1 109 ARG CG C -0.471 -7.218 8.510 1.00 . A A . 109 ARG CG 1 1
9 28613 1 1 109 ARG CZ C -1.169 -3.683 9.279 1.00 . A A . 109 ARG CZ 1 1
9 28614 1 1 109 ARG H H 0.051 -8.941 6.874 1.00 . A A . 109 ARG H 1 1
9 28615 1 1 109 ARG HA H -2.103 -7.820 5.580 1.00 . A A . 109 ARG HA 1 1
9 28616 1 1 109 ARG HB2 H -2.252 -6.332 7.699 1.00 . A A . 109 ARG HB2 1 1
9 28617 1 1 109 ARG HB3 H -2.337 -8.083 7.900 1.00 . A A . 109 ARG HB3 1 1
9 28618 1 1 109 ARG HD2 H 0.814 -5.739 9.380 1.00 . A A . 109 ARG HD2 1 1
9 28619 1 1 109 ARG HD3 H 0.210 -5.321 7.779 1.00 . A A . 109 ARG HD3 1 1
9 28620 1 1 109 ARG HE H -1.853 -5.489 9.805 1.00 . A A . 109 ARG HE 1 1
9 28621 1 1 109 ARG HG2 H -0.707 -7.674 9.460 1.00 . A A . 109 ARG HG2 1 1
9 28622 1 1 109 ARG HG3 H 0.337 -7.760 8.040 1.00 . A A . 109 ARG HG3 1 1
9 28623 1 1 109 ARG HH11 H 0.535 -3.535 8.240 1.00 . A A . 109 ARG HH11 1 1
9 28624 1 1 109 ARG HH12 H -0.244 -2.035 8.618 1.00 . A A . 109 ARG HH12 1 1
9 28625 1 1 109 ARG HH21 H -2.881 -3.526 10.306 1.00 . A A . 109 ARG HH21 1 1
9 28626 1 1 109 ARG HH22 H -2.178 -2.030 9.788 1.00 . A A . 109 ARG HH22 1 1
9 28627 1 1 109 ARG N N -0.177 -8.413 6.080 1.00 . A A . 109 ARG N 1 1
9 28628 1 1 109 ARG NE N -1.135 -5.010 9.341 1.00 . A A . 109 ARG NE 1 1
9 28629 1 1 109 ARG NH1 N -0.219 -3.034 8.665 1.00 . A A . 109 ARG NH1 1 1
9 28630 1 1 109 ARG NH2 N -2.152 -3.029 9.835 1.00 . A A . 109 ARG NH2 1 1
9 28631 1 1 109 ARG O O -1.658 -5.326 5.097 1.00 . A A . 109 ARG O 1 1
9 28632 1 1 110 VAL C C 0.529 -4.363 3.658 1.00 . A A . 110 VAL C 1 1
9 28633 1 1 110 VAL CA C 1.003 -4.589 5.089 1.00 . A A . 110 VAL CA 1 1
9 28634 1 1 110 VAL CB C 2.533 -4.619 5.124 1.00 . A A . 110 VAL CB 1 1
9 28635 1 1 110 VAL CG1 C 3.085 -3.489 4.254 1.00 . A A . 110 VAL CG1 1 1
9 28636 1 1 110 VAL CG2 C 3.013 -4.431 6.565 1.00 . A A . 110 VAL CG2 1 1
9 28637 1 1 110 VAL H H 1.082 -6.500 6.005 1.00 . A A . 110 VAL H 1 1
9 28638 1 1 110 VAL HA H 0.657 -3.774 5.707 1.00 . A A . 110 VAL HA 1 1
9 28639 1 1 110 VAL HB H 2.883 -5.568 4.746 1.00 . A A . 110 VAL HB 1 1
9 28640 1 1 110 VAL HG11 H 3.042 -3.779 3.215 1.00 . A A . 110 VAL HG11 1 1
9 28641 1 1 110 VAL HG12 H 4.109 -3.289 4.530 1.00 . A A . 110 VAL HG12 1 1
9 28642 1 1 110 VAL HG13 H 2.493 -2.597 4.402 1.00 . A A . 110 VAL HG13 1 1
9 28643 1 1 110 VAL HG21 H 2.755 -5.305 7.146 1.00 . A A . 110 VAL HG21 1 1
9 28644 1 1 110 VAL HG22 H 2.537 -3.561 6.993 1.00 . A A . 110 VAL HG22 1 1
9 28645 1 1 110 VAL HG23 H 4.085 -4.297 6.573 1.00 . A A . 110 VAL HG23 1 1
9 28646 1 1 110 VAL N N 0.470 -5.841 5.614 1.00 . A A . 110 VAL N 1 1
9 28647 1 1 110 VAL O O -0.102 -3.351 3.355 1.00 . A A . 110 VAL O 1 1
9 28648 1 1 111 VAL C C -1.019 -4.762 1.276 1.00 . A A . 111 VAL C 1 1
9 28649 1 1 111 VAL CA C 0.435 -5.207 1.383 1.00 . A A . 111 VAL CA 1 1
9 28650 1 1 111 VAL CB C 0.611 -6.556 0.685 1.00 . A A . 111 VAL CB 1 1
9 28651 1 1 111 VAL CG1 C -0.534 -7.489 1.081 1.00 . A A . 111 VAL CG1 1 1
9 28652 1 1 111 VAL CG2 C 0.599 -6.350 -0.831 1.00 . A A . 111 VAL CG2 1 1
9 28653 1 1 111 VAL H H 1.341 -6.099 3.079 1.00 . A A . 111 VAL H 1 1
9 28654 1 1 111 VAL HA H 1.062 -4.477 0.893 1.00 . A A . 111 VAL HA 1 1
9 28655 1 1 111 VAL HB H 1.553 -6.995 0.983 1.00 . A A . 111 VAL HB 1 1
9 28656 1 1 111 VAL HG11 H -0.263 -8.509 0.849 1.00 . A A . 111 VAL HG11 1 1
9 28657 1 1 111 VAL HG12 H -1.424 -7.220 0.531 1.00 . A A . 111 VAL HG12 1 1
9 28658 1 1 111 VAL HG13 H -0.723 -7.398 2.139 1.00 . A A . 111 VAL HG13 1 1
9 28659 1 1 111 VAL HG21 H -0.344 -5.915 -1.128 1.00 . A A . 111 VAL HG21 1 1
9 28660 1 1 111 VAL HG22 H 0.728 -7.302 -1.325 1.00 . A A . 111 VAL HG22 1 1
9 28661 1 1 111 VAL HG23 H 1.405 -5.688 -1.111 1.00 . A A . 111 VAL HG23 1 1
9 28662 1 1 111 VAL N N 0.837 -5.313 2.781 1.00 . A A . 111 VAL N 1 1
9 28663 1 1 111 VAL O O -1.349 -3.864 0.501 1.00 . A A . 111 VAL O 1 1
9 28664 1 1 112 ALA C C -3.505 -3.584 2.385 1.00 . A A . 112 ALA C 1 1
9 28665 1 1 112 ALA CA C -3.304 -5.057 2.045 1.00 . A A . 112 ALA CA 1 1
9 28666 1 1 112 ALA CB C -4.059 -5.925 3.053 1.00 . A A . 112 ALA CB 1 1
9 28667 1 1 112 ALA H H -1.566 -6.103 2.658 1.00 . A A . 112 ALA H 1 1
9 28668 1 1 112 ALA HA H -3.699 -5.246 1.058 1.00 . A A . 112 ALA HA 1 1
9 28669 1 1 112 ALA HB1 H -4.009 -5.467 4.030 1.00 . A A . 112 ALA HB1 1 1
9 28670 1 1 112 ALA HB2 H -3.609 -6.906 3.091 1.00 . A A . 112 ALA HB2 1 1
9 28671 1 1 112 ALA HB3 H -5.092 -6.013 2.749 1.00 . A A . 112 ALA HB3 1 1
9 28672 1 1 112 ALA N N -1.886 -5.396 2.059 1.00 . A A . 112 ALA N 1 1
9 28673 1 1 112 ALA O O -4.403 -2.931 1.854 1.00 . A A . 112 ALA O 1 1
9 28674 1 1 113 LEU C C -2.657 -0.753 2.465 1.00 . A A . 113 LEU C 1 1
9 28675 1 1 113 LEU CA C -2.758 -1.669 3.680 1.00 . A A . 113 LEU CA 1 1
9 28676 1 1 113 LEU CB C -1.641 -1.335 4.669 1.00 . A A . 113 LEU CB 1 1
9 28677 1 1 113 LEU CD1 C -1.016 0.065 6.642 1.00 . A A . 113 LEU CD1 1 1
9 28678 1 1 113 LEU CD2 C -2.386 1.045 4.798 1.00 . A A . 113 LEU CD2 1 1
9 28679 1 1 113 LEU CG C -2.107 -0.223 5.609 1.00 . A A . 113 LEU CG 1 1
9 28680 1 1 113 LEU H H -1.967 -3.635 3.665 1.00 . A A . 113 LEU H 1 1
9 28681 1 1 113 LEU HA H -3.710 -1.508 4.162 1.00 . A A . 113 LEU HA 1 1
9 28682 1 1 113 LEU HB2 H -1.396 -2.216 5.246 1.00 . A A . 113 LEU HB2 1 1
9 28683 1 1 113 LEU HB3 H -0.767 -1.004 4.127 1.00 . A A . 113 LEU HB3 1 1
9 28684 1 1 113 LEU HD11 H -0.136 0.443 6.140 1.00 . A A . 113 LEU HD11 1 1
9 28685 1 1 113 LEU HD12 H -0.767 -0.846 7.166 1.00 . A A . 113 LEU HD12 1 1
9 28686 1 1 113 LEU HD13 H -1.372 0.800 7.347 1.00 . A A . 113 LEU HD13 1 1
9 28687 1 1 113 LEU HD21 H -1.686 1.109 3.978 1.00 . A A . 113 LEU HD21 1 1
9 28688 1 1 113 LEU HD22 H -2.275 1.911 5.434 1.00 . A A . 113 LEU HD22 1 1
9 28689 1 1 113 LEU HD23 H -3.393 1.009 4.410 1.00 . A A . 113 LEU HD23 1 1
9 28690 1 1 113 LEU HG H -3.008 -0.533 6.116 1.00 . A A . 113 LEU HG 1 1
9 28691 1 1 113 LEU N N -2.663 -3.067 3.275 1.00 . A A . 113 LEU N 1 1
9 28692 1 1 113 LEU O O -3.448 0.177 2.309 1.00 . A A . 113 LEU O 1 1
9 28693 1 1 114 PHE C C -2.749 -0.204 -0.442 1.00 . A A . 114 PHE C 1 1
9 28694 1 1 114 PHE CA C -1.483 -0.214 0.409 1.00 . A A . 114 PHE CA 1 1
9 28695 1 1 114 PHE CB C -0.318 -0.770 -0.412 1.00 . A A . 114 PHE CB 1 1
9 28696 1 1 114 PHE CD1 C 1.133 -0.075 1.528 1.00 . A A . 114 PHE CD1 1 1
9 28697 1 1 114 PHE CD2 C 1.734 -2.063 0.274 1.00 . A A . 114 PHE CD2 1 1
9 28698 1 1 114 PHE CE1 C 2.243 -0.265 2.360 1.00 . A A . 114 PHE CE1 1 1
9 28699 1 1 114 PHE CE2 C 2.844 -2.252 1.106 1.00 . A A . 114 PHE CE2 1 1
9 28700 1 1 114 PHE CG C 0.879 -0.974 0.485 1.00 . A A . 114 PHE CG 1 1
9 28701 1 1 114 PHE CZ C 3.098 -1.353 2.149 1.00 . A A . 114 PHE CZ 1 1
9 28702 1 1 114 PHE H H -1.077 -1.776 1.783 1.00 . A A . 114 PHE H 1 1
9 28703 1 1 114 PHE HA H -1.249 0.798 0.703 1.00 . A A . 114 PHE HA 1 1
9 28704 1 1 114 PHE HB2 H -0.606 -1.716 -0.850 1.00 . A A . 114 PHE HB2 1 1
9 28705 1 1 114 PHE HB3 H -0.064 -0.073 -1.196 1.00 . A A . 114 PHE HB3 1 1
9 28706 1 1 114 PHE HD1 H 0.473 0.764 1.690 1.00 . A A . 114 PHE HD1 1 1
9 28707 1 1 114 PHE HD2 H 1.537 -2.756 -0.529 1.00 . A A . 114 PHE HD2 1 1
9 28708 1 1 114 PHE HE1 H 2.439 0.428 3.164 1.00 . A A . 114 PHE HE1 1 1
9 28709 1 1 114 PHE HE2 H 3.504 -3.091 0.945 1.00 . A A . 114 PHE HE2 1 1
9 28710 1 1 114 PHE HZ H 3.955 -1.499 2.791 1.00 . A A . 114 PHE HZ 1 1
9 28711 1 1 114 PHE N N -1.678 -1.021 1.607 1.00 . A A . 114 PHE N 1 1
9 28712 1 1 114 PHE O O -3.166 0.843 -0.939 1.00 . A A . 114 PHE O 1 1
9 28713 1 1 115 TYR C C -5.732 -0.779 -0.701 1.00 . A A . 115 TYR C 1 1
9 28714 1 1 115 TYR CA C -4.575 -1.489 -1.396 1.00 . A A . 115 TYR CA 1 1
9 28715 1 1 115 TYR CB C -4.927 -2.963 -1.604 1.00 . A A . 115 TYR CB 1 1
9 28716 1 1 115 TYR CD1 C -6.265 -2.846 -3.736 1.00 . A A . 115 TYR CD1 1 1
9 28717 1 1 115 TYR CD2 C -7.412 -3.386 -1.669 1.00 . A A . 115 TYR CD2 1 1
9 28718 1 1 115 TYR CE1 C -7.476 -2.943 -4.433 1.00 . A A . 115 TYR CE1 1 1
9 28719 1 1 115 TYR CE2 C -8.622 -3.483 -2.364 1.00 . A A . 115 TYR CE2 1 1
9 28720 1 1 115 TYR CG C -6.233 -3.068 -2.355 1.00 . A A . 115 TYR CG 1 1
9 28721 1 1 115 TYR CZ C -8.655 -3.262 -3.747 1.00 . A A . 115 TYR CZ 1 1
9 28722 1 1 115 TYR H H -2.978 -2.176 -0.184 1.00 . A A . 115 TYR H 1 1
9 28723 1 1 115 TYR HA H -4.411 -1.030 -2.360 1.00 . A A . 115 TYR HA 1 1
9 28724 1 1 115 TYR HB2 H -4.145 -3.443 -2.172 1.00 . A A . 115 TYR HB2 1 1
9 28725 1 1 115 TYR HB3 H -5.025 -3.448 -0.645 1.00 . A A . 115 TYR HB3 1 1
9 28726 1 1 115 TYR HD1 H -5.357 -2.601 -4.266 1.00 . A A . 115 TYR HD1 1 1
9 28727 1 1 115 TYR HD2 H -7.386 -3.556 -0.602 1.00 . A A . 115 TYR HD2 1 1
9 28728 1 1 115 TYR HE1 H -7.501 -2.773 -5.498 1.00 . A A . 115 TYR HE1 1 1
9 28729 1 1 115 TYR HE2 H -9.531 -3.729 -1.835 1.00 . A A . 115 TYR HE2 1 1
9 28730 1 1 115 TYR HH H -9.647 -3.463 -5.365 1.00 . A A . 115 TYR HH 1 1
9 28731 1 1 115 TYR N N -3.355 -1.375 -0.603 1.00 . A A . 115 TYR N 1 1
9 28732 1 1 115 TYR O O -6.508 -0.065 -1.338 1.00 . A A . 115 TYR O 1 1
9 28733 1 1 115 TYR OH O -9.848 -3.358 -4.433 1.00 . A A . 115 TYR OH 1 1
9 28734 1 1 116 PHE C C -6.836 1.164 1.262 1.00 . A A . 116 PHE C 1 1
9 28735 1 1 116 PHE CA C -6.911 -0.355 1.380 1.00 . A A . 116 PHE CA 1 1
9 28736 1 1 116 PHE CB C -6.800 -0.762 2.850 1.00 . A A . 116 PHE CB 1 1
9 28737 1 1 116 PHE CD1 C -9.186 -0.520 3.625 1.00 . A A . 116 PHE CD1 1 1
9 28738 1 1 116 PHE CD2 C -7.536 1.070 4.419 1.00 . A A . 116 PHE CD2 1 1
9 28739 1 1 116 PHE CE1 C -10.175 0.136 4.367 1.00 . A A . 116 PHE CE1 1 1
9 28740 1 1 116 PHE CE2 C -8.525 1.726 5.161 1.00 . A A . 116 PHE CE2 1 1
9 28741 1 1 116 PHE CG C -7.867 -0.054 3.650 1.00 . A A . 116 PHE CG 1 1
9 28742 1 1 116 PHE CZ C -9.845 1.260 5.135 1.00 . A A . 116 PHE CZ 1 1
9 28743 1 1 116 PHE H H -5.196 -1.560 1.062 1.00 . A A . 116 PHE H 1 1
9 28744 1 1 116 PHE HA H -7.863 -0.689 0.997 1.00 . A A . 116 PHE HA 1 1
9 28745 1 1 116 PHE HB2 H -6.932 -1.830 2.939 1.00 . A A . 116 PHE HB2 1 1
9 28746 1 1 116 PHE HB3 H -5.826 -0.486 3.227 1.00 . A A . 116 PHE HB3 1 1
9 28747 1 1 116 PHE HD1 H -9.441 -1.386 3.032 1.00 . A A . 116 PHE HD1 1 1
9 28748 1 1 116 PHE HD2 H -6.518 1.429 4.438 1.00 . A A . 116 PHE HD2 1 1
9 28749 1 1 116 PHE HE1 H -11.193 -0.224 4.347 1.00 . A A . 116 PHE HE1 1 1
9 28750 1 1 116 PHE HE2 H -8.270 2.592 5.753 1.00 . A A . 116 PHE HE2 1 1
9 28751 1 1 116 PHE HZ H -10.607 1.766 5.707 1.00 . A A . 116 PHE HZ 1 1
9 28752 1 1 116 PHE N N -5.843 -0.981 0.608 1.00 . A A . 116 PHE N 1 1
9 28753 1 1 116 PHE O O -7.857 1.836 1.116 1.00 . A A . 116 PHE O 1 1
9 28754 1 1 117 ALA C C -5.692 3.619 -0.196 1.00 . A A . 117 ALA C 1 1
9 28755 1 1 117 ALA CA C -5.424 3.140 1.227 1.00 . A A . 117 ALA CA 1 1
9 28756 1 1 117 ALA CB C -3.993 3.501 1.630 1.00 . A A . 117 ALA CB 1 1
9 28757 1 1 117 ALA H H -4.844 1.113 1.446 1.00 . A A . 117 ALA H 1 1
9 28758 1 1 117 ALA HA H -6.109 3.635 1.899 1.00 . A A . 117 ALA HA 1 1
9 28759 1 1 117 ALA HB1 H -3.841 3.263 2.672 1.00 . A A . 117 ALA HB1 1 1
9 28760 1 1 117 ALA HB2 H -3.832 4.558 1.474 1.00 . A A . 117 ALA HB2 1 1
9 28761 1 1 117 ALA HB3 H -3.296 2.937 1.027 1.00 . A A . 117 ALA HB3 1 1
9 28762 1 1 117 ALA N N -5.621 1.698 1.328 1.00 . A A . 117 ALA N 1 1
9 28763 1 1 117 ALA O O -6.163 4.735 -0.407 1.00 . A A . 117 ALA O 1 1
9 28764 1 1 118 SER C C -7.003 3.675 -2.774 1.00 . A A . 118 SER C 1 1
9 28765 1 1 118 SER CA C -5.600 3.112 -2.569 1.00 . A A . 118 SER CA 1 1
9 28766 1 1 118 SER CB C -5.411 1.875 -3.447 1.00 . A A . 118 SER CB 1 1
9 28767 1 1 118 SER H H -5.015 1.888 -0.941 1.00 . A A . 118 SER H 1 1
9 28768 1 1 118 SER HA H -4.877 3.858 -2.858 1.00 . A A . 118 SER HA 1 1
9 28769 1 1 118 SER HB2 H -4.575 1.300 -3.087 1.00 . A A . 118 SER HB2 1 1
9 28770 1 1 118 SER HB3 H -6.307 1.269 -3.409 1.00 . A A . 118 SER HB3 1 1
9 28771 1 1 118 SER HG H -5.988 2.268 -5.263 1.00 . A A . 118 SER HG 1 1
9 28772 1 1 118 SER N N -5.388 2.765 -1.168 1.00 . A A . 118 SER N 1 1
9 28773 1 1 118 SER O O -7.184 4.677 -3.466 1.00 . A A . 118 SER O 1 1
9 28774 1 1 118 SER OG O -5.157 2.283 -4.785 1.00 . A A . 118 SER OG 1 1
9 28775 1 1 119 LYS C C -9.528 4.891 -1.758 1.00 . A A . 119 LYS C 1 1
9 28776 1 1 119 LYS CA C -9.373 3.470 -2.292 1.00 . A A . 119 LYS CA 1 1
9 28777 1 1 119 LYS CB C -10.297 2.528 -1.516 1.00 . A A . 119 LYS CB 1 1
9 28778 1 1 119 LYS CD C -11.042 0.980 -3.329 1.00 . A A . 119 LYS CD 1 1
9 28779 1 1 119 LYS CE C -10.651 -0.287 -4.092 1.00 . A A . 119 LYS CE 1 1
9 28780 1 1 119 LYS CG C -10.172 1.112 -2.078 1.00 . A A . 119 LYS CG 1 1
9 28781 1 1 119 LYS H H -7.786 2.233 -1.629 1.00 . A A . 119 LYS H 1 1
9 28782 1 1 119 LYS HA H -9.656 3.454 -3.333 1.00 . A A . 119 LYS HA 1 1
9 28783 1 1 119 LYS HB2 H -10.015 2.529 -0.472 1.00 . A A . 119 LYS HB2 1 1
9 28784 1 1 119 LYS HB3 H -11.318 2.864 -1.613 1.00 . A A . 119 LYS HB3 1 1
9 28785 1 1 119 LYS HD2 H -12.082 0.921 -3.039 1.00 . A A . 119 LYS HD2 1 1
9 28786 1 1 119 LYS HD3 H -10.893 1.841 -3.964 1.00 . A A . 119 LYS HD3 1 1
9 28787 1 1 119 LYS HE2 H -9.667 -0.161 -4.517 1.00 . A A . 119 LYS HE2 1 1
9 28788 1 1 119 LYS HE3 H -10.646 -1.128 -3.415 1.00 . A A . 119 LYS HE3 1 1
9 28789 1 1 119 LYS HG2 H -9.140 0.916 -2.333 1.00 . A A . 119 LYS HG2 1 1
9 28790 1 1 119 LYS HG3 H -10.500 0.399 -1.336 1.00 . A A . 119 LYS HG3 1 1
9 28791 1 1 119 LYS HZ1 H -11.370 -1.392 -5.703 1.00 . A A . 119 LYS HZ1 1 1
9 28792 1 1 119 LYS HZ2 H -11.642 0.280 -5.834 1.00 . A A . 119 LYS HZ2 1 1
9 28793 1 1 119 LYS HZ3 H -12.584 -0.657 -4.774 1.00 . A A . 119 LYS HZ3 1 1
9 28794 1 1 119 LYS N N -7.991 3.025 -2.168 1.00 . A A . 119 LYS N 1 1
9 28795 1 1 119 LYS NZ N -11.636 -0.532 -5.184 1.00 . A A . 119 LYS NZ 1 1
9 28796 1 1 119 LYS O O -10.192 5.726 -2.373 1.00 . A A . 119 LYS O 1 1
9 28797 1 1 120 LEU C C -8.236 7.504 -0.857 1.00 . A A . 120 LEU C 1 1
9 28798 1 1 120 LEU CA C -8.984 6.482 -0.006 1.00 . A A . 120 LEU CA 1 1
9 28799 1 1 120 LEU CB C -8.382 6.448 1.399 1.00 . A A . 120 LEU CB 1 1
9 28800 1 1 120 LEU CD1 C -8.392 5.254 3.595 1.00 . A A . 120 LEU CD1 1 1
9 28801 1 1 120 LEU CD2 C -10.525 5.570 2.334 1.00 . A A . 120 LEU CD2 1 1
9 28802 1 1 120 LEU CG C -9.023 5.314 2.202 1.00 . A A . 120 LEU CG 1 1
9 28803 1 1 120 LEU H H -8.394 4.453 -0.168 1.00 . A A . 120 LEU H 1 1
9 28804 1 1 120 LEU HA H -10.020 6.776 0.065 1.00 . A A . 120 LEU HA 1 1
9 28805 1 1 120 LEU HB2 H -7.316 6.284 1.331 1.00 . A A . 120 LEU HB2 1 1
9 28806 1 1 120 LEU HB3 H -8.571 7.388 1.896 1.00 . A A . 120 LEU HB3 1 1
9 28807 1 1 120 LEU HD11 H -7.316 5.263 3.503 1.00 . A A . 120 LEU HD11 1 1
9 28808 1 1 120 LEU HD12 H -8.704 4.348 4.092 1.00 . A A . 120 LEU HD12 1 1
9 28809 1 1 120 LEU HD13 H -8.711 6.110 4.172 1.00 . A A . 120 LEU HD13 1 1
9 28810 1 1 120 LEU HD21 H -10.698 6.626 2.483 1.00 . A A . 120 LEU HD21 1 1
9 28811 1 1 120 LEU HD22 H -10.912 5.019 3.179 1.00 . A A . 120 LEU HD22 1 1
9 28812 1 1 120 LEU HD23 H -11.026 5.247 1.433 1.00 . A A . 120 LEU HD23 1 1
9 28813 1 1 120 LEU HG H -8.858 4.376 1.693 1.00 . A A . 120 LEU HG 1 1
9 28814 1 1 120 LEU N N -8.909 5.159 -0.613 1.00 . A A . 120 LEU N 1 1
9 28815 1 1 120 LEU O O -8.603 8.678 -0.899 1.00 . A A . 120 LEU O 1 1
9 28816 1 1 121 VAL C C -7.119 8.203 -3.696 1.00 . A A . 121 VAL C 1 1
9 28817 1 1 121 VAL CA C -6.395 7.932 -2.382 1.00 . A A . 121 VAL CA 1 1
9 28818 1 1 121 VAL CB C -5.034 7.298 -2.669 1.00 . A A . 121 VAL CB 1 1
9 28819 1 1 121 VAL CG1 C -4.192 8.254 -3.515 1.00 . A A . 121 VAL CG1 1 1
9 28820 1 1 121 VAL CG2 C -4.313 7.020 -1.347 1.00 . A A . 121 VAL CG2 1 1
9 28821 1 1 121 VAL H H -6.942 6.102 -1.462 1.00 . A A . 121 VAL H 1 1
9 28822 1 1 121 VAL HA H -6.242 8.867 -1.865 1.00 . A A . 121 VAL HA 1 1
9 28823 1 1 121 VAL HB H -5.174 6.370 -3.206 1.00 . A A . 121 VAL HB 1 1
9 28824 1 1 121 VAL HG11 H -3.984 9.149 -2.947 1.00 . A A . 121 VAL HG11 1 1
9 28825 1 1 121 VAL HG12 H -4.736 8.515 -4.411 1.00 . A A . 121 VAL HG12 1 1
9 28826 1 1 121 VAL HG13 H -3.263 7.774 -3.785 1.00 . A A . 121 VAL HG13 1 1
9 28827 1 1 121 VAL HG21 H -3.900 7.940 -0.962 1.00 . A A . 121 VAL HG21 1 1
9 28828 1 1 121 VAL HG22 H -3.517 6.309 -1.514 1.00 . A A . 121 VAL HG22 1 1
9 28829 1 1 121 VAL HG23 H -5.014 6.613 -0.634 1.00 . A A . 121 VAL HG23 1 1
9 28830 1 1 121 VAL N N -7.187 7.048 -1.534 1.00 . A A . 121 VAL N 1 1
9 28831 1 1 121 VAL O O -7.324 9.356 -4.076 1.00 . A A . 121 VAL O 1 1
9 28832 1 1 122 LEU C C -9.639 7.744 -5.430 1.00 . A A . 122 LEU C 1 1
9 28833 1 1 122 LEU CA C -8.206 7.269 -5.656 1.00 . A A . 122 LEU CA 1 1
9 28834 1 1 122 LEU CB C -8.222 5.927 -6.390 1.00 . A A . 122 LEU CB 1 1
9 28835 1 1 122 LEU CD1 C -6.807 4.054 -7.244 1.00 . A A . 122 LEU CD1 1 1
9 28836 1 1 122 LEU CD2 C -5.976 6.405 -7.374 1.00 . A A . 122 LEU CD2 1 1
9 28837 1 1 122 LEU CG C -6.790 5.412 -6.541 1.00 . A A . 122 LEU CG 1 1
9 28838 1 1 122 LEU H H -7.315 6.240 -4.033 1.00 . A A . 122 LEU H 1 1
9 28839 1 1 122 LEU HA H -7.690 7.995 -6.267 1.00 . A A . 122 LEU HA 1 1
9 28840 1 1 122 LEU HB2 H -8.804 5.215 -5.825 1.00 . A A . 122 LEU HB2 1 1
9 28841 1 1 122 LEU HB3 H -8.660 6.056 -7.368 1.00 . A A . 122 LEU HB3 1 1
9 28842 1 1 122 LEU HD11 H -7.264 4.158 -8.217 1.00 . A A . 122 LEU HD11 1 1
9 28843 1 1 122 LEU HD12 H -7.374 3.349 -6.654 1.00 . A A . 122 LEU HD12 1 1
9 28844 1 1 122 LEU HD13 H -5.795 3.695 -7.360 1.00 . A A . 122 LEU HD13 1 1
9 28845 1 1 122 LEU HD21 H -5.142 5.895 -7.831 1.00 . A A . 122 LEU HD21 1 1
9 28846 1 1 122 LEU HD22 H -5.609 7.195 -6.735 1.00 . A A . 122 LEU HD22 1 1
9 28847 1 1 122 LEU HD23 H -6.605 6.829 -8.144 1.00 . A A . 122 LEU HD23 1 1
9 28848 1 1 122 LEU HG H -6.341 5.305 -5.564 1.00 . A A . 122 LEU HG 1 1
9 28849 1 1 122 LEU N N -7.505 7.134 -4.385 1.00 . A A . 122 LEU N 1 1
9 28850 1 1 122 LEU O O -10.149 8.583 -6.171 1.00 . A A . 122 LEU O 1 1
9 28851 1 1 123 LYS C C -11.754 9.077 -3.833 1.00 . A A . 123 LYS C 1 1
9 28852 1 1 123 LYS CA C -11.654 7.577 -4.087 1.00 . A A . 123 LYS CA 1 1
9 28853 1 1 123 LYS CB C -12.133 6.815 -2.849 1.00 . A A . 123 LYS CB 1 1
9 28854 1 1 123 LYS CD C -14.110 6.304 -1.409 1.00 . A A . 123 LYS CD 1 1
9 28855 1 1 123 LYS CE C -15.583 6.626 -1.149 1.00 . A A . 123 LYS CE 1 1
9 28856 1 1 123 LYS CG C -13.607 7.134 -2.592 1.00 . A A . 123 LYS CG 1 1
9 28857 1 1 123 LYS H H -9.824 6.537 -3.844 1.00 . A A . 123 LYS H 1 1
9 28858 1 1 123 LYS HA H -12.288 7.319 -4.921 1.00 . A A . 123 LYS HA 1 1
9 28859 1 1 123 LYS HB2 H -12.017 5.752 -3.013 1.00 . A A . 123 LYS HB2 1 1
9 28860 1 1 123 LYS HB3 H -11.548 7.113 -1.993 1.00 . A A . 123 LYS HB3 1 1
9 28861 1 1 123 LYS HD2 H -14.005 5.253 -1.637 1.00 . A A . 123 LYS HD2 1 1
9 28862 1 1 123 LYS HD3 H -13.532 6.542 -0.530 1.00 . A A . 123 LYS HD3 1 1
9 28863 1 1 123 LYS HE2 H -15.689 7.677 -0.926 1.00 . A A . 123 LYS HE2 1 1
9 28864 1 1 123 LYS HE3 H -16.165 6.384 -2.027 1.00 . A A . 123 LYS HE3 1 1
9 28865 1 1 123 LYS HG2 H -13.714 8.185 -2.367 1.00 . A A . 123 LYS HG2 1 1
9 28866 1 1 123 LYS HG3 H -14.187 6.893 -3.470 1.00 . A A . 123 LYS HG3 1 1
9 28867 1 1 123 LYS HZ1 H -15.276 5.608 0.641 1.00 . A A . 123 LYS HZ1 1 1
9 28868 1 1 123 LYS HZ2 H -16.488 4.933 -0.341 1.00 . A A . 123 LYS HZ2 1 1
9 28869 1 1 123 LYS HZ3 H -16.791 6.363 0.527 1.00 . A A . 123 LYS HZ3 1 1
9 28870 1 1 123 LYS N N -10.281 7.200 -4.401 1.00 . A A . 123 LYS N 1 1
9 28871 1 1 123 LYS NZ N -16.071 5.822 0.006 1.00 . A A . 123 LYS NZ 1 1
9 28872 1 1 123 LYS O O -12.704 9.727 -4.269 1.00 . A A . 123 LYS O 1 1
9 28873 1 1 124 ALA C C -10.350 11.853 -4.049 1.00 . A A . 124 ALA C 1 1
9 28874 1 1 124 ALA CA C -10.756 11.045 -2.821 1.00 . A A . 124 ALA CA 1 1
9 28875 1 1 124 ALA CB C -9.778 11.326 -1.678 1.00 . A A . 124 ALA CB 1 1
9 28876 1 1 124 ALA H H -10.037 9.052 -2.805 1.00 . A A . 124 ALA H 1 1
9 28877 1 1 124 ALA HA H -11.745 11.347 -2.514 1.00 . A A . 124 ALA HA 1 1
9 28878 1 1 124 ALA HB1 H -10.159 10.895 -0.765 1.00 . A A . 124 ALA HB1 1 1
9 28879 1 1 124 ALA HB2 H -9.666 12.393 -1.554 1.00 . A A . 124 ALA HB2 1 1
9 28880 1 1 124 ALA HB3 H -8.818 10.889 -1.911 1.00 . A A . 124 ALA HB3 1 1
9 28881 1 1 124 ALA N N -10.768 9.620 -3.126 1.00 . A A . 124 ALA N 1 1
9 28882 1 1 124 ALA O O -10.648 13.043 -4.148 1.00 . A A . 124 ALA O 1 1
9 28883 1 1 125 LEU C C -10.428 12.338 -7.019 1.00 . A A . 125 LEU C 1 1
9 28884 1 1 125 LEU CA C -9.230 11.864 -6.204 1.00 . A A . 125 LEU CA 1 1
9 28885 1 1 125 LEU CB C -8.383 10.908 -7.046 1.00 . A A . 125 LEU CB 1 1
9 28886 1 1 125 LEU CD1 C -6.845 12.736 -7.777 1.00 . A A . 125 LEU CD1 1 1
9 28887 1 1 125 LEU CD2 C -7.076 10.669 -9.161 1.00 . A A . 125 LEU CD2 1 1
9 28888 1 1 125 LEU CG C -7.816 11.655 -8.254 1.00 . A A . 125 LEU CG 1 1
9 28889 1 1 125 LEU H H -9.461 10.249 -4.852 1.00 . A A . 125 LEU H 1 1
9 28890 1 1 125 LEU HA H -8.626 12.719 -5.938 1.00 . A A . 125 LEU HA 1 1
9 28891 1 1 125 LEU HB2 H -7.571 10.523 -6.446 1.00 . A A . 125 LEU HB2 1 1
9 28892 1 1 125 LEU HB3 H -8.998 10.089 -7.387 1.00 . A A . 125 LEU HB3 1 1
9 28893 1 1 125 LEU HD11 H -7.390 13.646 -7.574 1.00 . A A . 125 LEU HD11 1 1
9 28894 1 1 125 LEU HD12 H -6.107 12.922 -8.543 1.00 . A A . 125 LEU HD12 1 1
9 28895 1 1 125 LEU HD13 H -6.351 12.404 -6.876 1.00 . A A . 125 LEU HD13 1 1
9 28896 1 1 125 LEU HD21 H -6.454 11.216 -9.855 1.00 . A A . 125 LEU HD21 1 1
9 28897 1 1 125 LEU HD22 H -7.793 10.077 -9.709 1.00 . A A . 125 LEU HD22 1 1
9 28898 1 1 125 LEU HD23 H -6.457 10.021 -8.558 1.00 . A A . 125 LEU HD23 1 1
9 28899 1 1 125 LEU HG H -8.625 12.116 -8.803 1.00 . A A . 125 LEU HG 1 1
9 28900 1 1 125 LEU N N -9.670 11.198 -4.985 1.00 . A A . 125 LEU N 1 1
9 28901 1 1 125 LEU O O -10.361 13.359 -7.704 1.00 . A A . 125 LEU O 1 1
9 28902 1 1 126 CYS C C -13.550 12.971 -6.902 1.00 . A A . 126 CYS C 1 1
9 28903 1 1 126 CYS CA C -12.733 11.943 -7.676 1.00 . A A . 126 CYS CA 1 1
9 28904 1 1 126 CYS CB C -13.581 10.692 -7.917 1.00 . A A . 126 CYS CB 1 1
9 28905 1 1 126 CYS H H -11.518 10.787 -6.379 1.00 . A A . 126 CYS H 1 1
9 28906 1 1 126 CYS HA H -12.453 12.362 -8.630 1.00 . A A . 126 CYS HA 1 1
9 28907 1 1 126 CYS HB2 H -14.320 10.900 -8.676 1.00 . A A . 126 CYS HB2 1 1
9 28908 1 1 126 CYS HB3 H -12.945 9.884 -8.246 1.00 . A A . 126 CYS HB3 1 1
9 28909 1 1 126 CYS HG H -13.735 10.043 -5.721 1.00 . A A . 126 CYS HG 1 1
9 28910 1 1 126 CYS N N -11.524 11.589 -6.941 1.00 . A A . 126 CYS N 1 1
9 28911 1 1 126 CYS O O -14.175 13.853 -7.491 1.00 . A A . 126 CYS O 1 1
9 28912 1 1 126 CYS SG S -14.410 10.220 -6.379 1.00 . A A . 126 CYS SG 1 1
9 28913 1 1 127 THR C C -13.903 15.222 -5.053 1.00 . A A . 127 THR C 1 1
9 28914 1 1 127 THR CA C -14.283 13.780 -4.732 1.00 . A A . 127 THR CA 1 1
9 28915 1 1 127 THR CB C -13.992 13.489 -3.258 1.00 . A A . 127 THR CB 1 1
9 28916 1 1 127 THR CG2 C -14.665 14.550 -2.384 1.00 . A A . 127 THR CG2 1 1
9 28917 1 1 127 THR H H -13.023 12.131 -5.163 1.00 . A A . 127 THR H 1 1
9 28918 1 1 127 THR HA H -15.340 13.647 -4.912 1.00 . A A . 127 THR HA 1 1
9 28919 1 1 127 THR HB H -12.927 13.513 -3.088 1.00 . A A . 127 THR HB 1 1
9 28920 1 1 127 THR HG1 H -14.282 11.604 -3.639 1.00 . A A . 127 THR HG1 1 1
9 28921 1 1 127 THR HG21 H -15.658 14.747 -2.759 1.00 . A A . 127 THR HG21 1 1
9 28922 1 1 127 THR HG22 H -14.083 15.459 -2.409 1.00 . A A . 127 THR HG22 1 1
9 28923 1 1 127 THR HG23 H -14.728 14.191 -1.367 1.00 . A A . 127 THR HG23 1 1
9 28924 1 1 127 THR N N -13.539 12.853 -5.578 1.00 . A A . 127 THR N 1 1
9 28925 1 1 127 THR O O -14.637 16.154 -4.725 1.00 . A A . 127 THR O 1 1
9 28926 1 1 127 THR OG1 O -14.498 12.205 -2.921 1.00 . A A . 127 THR OG1 1 1
9 28927 1 1 128 LYS C C -11.480 17.341 -4.916 1.00 . A A . 128 LYS C 1 1
9 28928 1 1 128 LYS CA C -12.286 16.730 -6.056 1.00 . A A . 128 LYS CA 1 1
9 28929 1 1 128 LYS CB C -13.480 17.631 -6.381 1.00 . A A . 128 LYS CB 1 1
9 28930 1 1 128 LYS CD C -15.443 17.952 -7.892 1.00 . A A . 128 LYS CD 1 1
9 28931 1 1 128 LYS CE C -14.989 19.225 -8.611 1.00 . A A . 128 LYS CE 1 1
9 28932 1 1 128 LYS CG C -14.227 17.073 -7.593 1.00 . A A . 128 LYS CG 1 1
9 28933 1 1 128 LYS H H -12.211 14.616 -5.932 1.00 . A A . 128 LYS H 1 1
9 28934 1 1 128 LYS HA H -11.657 16.657 -6.931 1.00 . A A . 128 LYS HA 1 1
9 28935 1 1 128 LYS HB2 H -14.145 17.667 -5.530 1.00 . A A . 128 LYS HB2 1 1
9 28936 1 1 128 LYS HB3 H -13.128 18.627 -6.604 1.00 . A A . 128 LYS HB3 1 1
9 28937 1 1 128 LYS HD2 H -16.133 17.409 -8.521 1.00 . A A . 128 LYS HD2 1 1
9 28938 1 1 128 LYS HD3 H -15.931 18.219 -6.967 1.00 . A A . 128 LYS HD3 1 1
9 28939 1 1 128 LYS HE2 H -14.495 19.879 -7.907 1.00 . A A . 128 LYS HE2 1 1
9 28940 1 1 128 LYS HE3 H -14.304 18.965 -9.403 1.00 . A A . 128 LYS HE3 1 1
9 28941 1 1 128 LYS HG2 H -13.568 17.066 -8.449 1.00 . A A . 128 LYS HG2 1 1
9 28942 1 1 128 LYS HG3 H -14.556 16.067 -7.381 1.00 . A A . 128 LYS HG3 1 1
9 28943 1 1 128 LYS HZ1 H -16.948 19.921 -8.492 1.00 . A A . 128 LYS HZ1 1 1
9 28944 1 1 128 LYS HZ2 H -16.484 19.421 -10.048 1.00 . A A . 128 LYS HZ2 1 1
9 28945 1 1 128 LYS HZ3 H -15.922 20.899 -9.425 1.00 . A A . 128 LYS HZ3 1 1
9 28946 1 1 128 LYS N N -12.754 15.396 -5.697 1.00 . A A . 128 LYS N 1 1
9 28947 1 1 128 LYS NZ N -16.176 19.919 -9.187 1.00 . A A . 128 LYS NZ 1 1
9 28948 1 1 128 LYS O O -11.664 18.508 -4.568 1.00 . A A . 128 LYS O 1 1
9 28949 1 1 129 VAL C C -8.392 16.337 -3.259 1.00 . A A . 129 VAL C 1 1
9 28950 1 1 129 VAL CA C -9.755 17.021 -3.237 1.00 . A A . 129 VAL CA 1 1
9 28951 1 1 129 VAL CB C -10.447 16.738 -1.903 1.00 . A A . 129 VAL CB 1 1
9 28952 1 1 129 VAL CG1 C -11.657 17.662 -1.748 1.00 . A A . 129 VAL CG1 1 1
9 28953 1 1 129 VAL CG2 C -10.911 15.281 -1.868 1.00 . A A . 129 VAL CG2 1 1
9 28954 1 1 129 VAL H H -10.482 15.626 -4.657 1.00 . A A . 129 VAL H 1 1
9 28955 1 1 129 VAL HA H -9.614 18.086 -3.337 1.00 . A A . 129 VAL HA 1 1
9 28956 1 1 129 VAL HB H -9.754 16.917 -1.093 1.00 . A A . 129 VAL HB 1 1
9 28957 1 1 129 VAL HG11 H -12.038 17.591 -0.740 1.00 . A A . 129 VAL HG11 1 1
9 28958 1 1 129 VAL HG12 H -12.427 17.366 -2.446 1.00 . A A . 129 VAL HG12 1 1
9 28959 1 1 129 VAL HG13 H -11.360 18.680 -1.951 1.00 . A A . 129 VAL HG13 1 1
9 28960 1 1 129 VAL HG21 H -11.349 15.020 -2.820 1.00 . A A . 129 VAL HG21 1 1
9 28961 1 1 129 VAL HG22 H -11.647 15.155 -1.088 1.00 . A A . 129 VAL HG22 1 1
9 28962 1 1 129 VAL HG23 H -10.065 14.638 -1.674 1.00 . A A . 129 VAL HG23 1 1
9 28963 1 1 129 VAL N N -10.585 16.546 -4.338 1.00 . A A . 129 VAL N 1 1
9 28964 1 1 129 VAL O O -8.195 15.297 -2.630 1.00 . A A . 129 VAL O 1 1
9 28965 1 1 130 PRO C C -5.296 16.484 -2.781 1.00 . A A . 130 PRO C 1 1
9 28966 1 1 130 PRO CA C -6.077 16.347 -4.084 1.00 . A A . 130 PRO CA 1 1
9 28967 1 1 130 PRO CB C -5.436 17.179 -5.197 1.00 . A A . 130 PRO CB 1 1
9 28968 1 1 130 PRO CD C -7.615 18.143 -4.748 1.00 . A A . 130 PRO CD 1 1
9 28969 1 1 130 PRO CG C -6.199 18.461 -5.230 1.00 . A A . 130 PRO CG 1 1
9 28970 1 1 130 PRO HA H -6.118 15.313 -4.386 1.00 . A A . 130 PRO HA 1 1
9 28971 1 1 130 PRO HB2 H -4.395 17.366 -4.969 1.00 . A A . 130 PRO HB2 1 1
9 28972 1 1 130 PRO HB3 H -5.527 16.671 -6.144 1.00 . A A . 130 PRO HB3 1 1
9 28973 1 1 130 PRO HD2 H -7.989 18.941 -4.121 1.00 . A A . 130 PRO HD2 1 1
9 28974 1 1 130 PRO HD3 H -8.273 17.975 -5.585 1.00 . A A . 130 PRO HD3 1 1
9 28975 1 1 130 PRO HG2 H -5.735 19.185 -4.573 1.00 . A A . 130 PRO HG2 1 1
9 28976 1 1 130 PRO HG3 H -6.238 18.844 -6.237 1.00 . A A . 130 PRO HG3 1 1
9 28977 1 1 130 PRO N N -7.456 16.904 -3.972 1.00 . A A . 130 PRO N 1 1
9 28978 1 1 130 PRO O O -4.256 15.850 -2.600 1.00 . A A . 130 PRO O 1 1
9 28979 1 1 131 GLU C C -5.134 16.234 0.221 1.00 . A A . 131 GLU C 1 1
9 28980 1 1 131 GLU CA C -5.146 17.524 -0.592 1.00 . A A . 131 GLU CA 1 1
9 28981 1 1 131 GLU CB C -5.872 18.619 0.193 1.00 . A A . 131 GLU CB 1 1
9 28982 1 1 131 GLU CD C -5.849 19.968 2.301 1.00 . A A . 131 GLU CD 1 1
9 28983 1 1 131 GLU CG C -5.122 18.894 1.498 1.00 . A A . 131 GLU CG 1 1
9 28984 1 1 131 GLU H H -6.637 17.791 -2.074 1.00 . A A . 131 GLU H 1 1
9 28985 1 1 131 GLU HA H -4.128 17.839 -0.767 1.00 . A A . 131 GLU HA 1 1
9 28986 1 1 131 GLU HB2 H -5.911 19.522 -0.399 1.00 . A A . 131 GLU HB2 1 1
9 28987 1 1 131 GLU HB3 H -6.876 18.293 0.420 1.00 . A A . 131 GLU HB3 1 1
9 28988 1 1 131 GLU HG2 H -5.069 17.986 2.079 1.00 . A A . 131 GLU HG2 1 1
9 28989 1 1 131 GLU HG3 H -4.122 19.234 1.271 1.00 . A A . 131 GLU HG3 1 1
9 28990 1 1 131 GLU N N -5.804 17.314 -1.876 1.00 . A A . 131 GLU N 1 1
9 28991 1 1 131 GLU O O -4.133 15.898 0.854 1.00 . A A . 131 GLU O 1 1
9 28992 1 1 131 GLU OE1 O -6.703 20.628 1.732 1.00 . A A . 131 GLU OE1 1 1
9 28993 1 1 131 GLU OE2 O -5.541 20.115 3.472 1.00 . A A . 131 GLU OE2 1 1
9 28994 1 1 132 LEU C C -5.315 13.263 0.446 1.00 . A A . 132 LEU C 1 1
9 28995 1 1 132 LEU CA C -6.357 14.263 0.937 1.00 . A A . 132 LEU CA 1 1
9 28996 1 1 132 LEU CB C -7.757 13.671 0.764 1.00 . A A . 132 LEU CB 1 1
9 28997 1 1 132 LEU CD1 C -8.655 15.726 1.865 1.00 . A A . 132 LEU CD1 1 1
9 28998 1 1 132 LEU CD2 C -10.102 13.704 1.622 1.00 . A A . 132 LEU CD2 1 1
9 28999 1 1 132 LEU CG C -8.674 14.196 1.869 1.00 . A A . 132 LEU CG 1 1
9 29000 1 1 132 LEU H H -7.017 15.833 -0.324 1.00 . A A . 132 LEU H 1 1
9 29001 1 1 132 LEU HA H -6.189 14.459 1.985 1.00 . A A . 132 LEU HA 1 1
9 29002 1 1 132 LEU HB2 H -8.152 13.959 -0.200 1.00 . A A . 132 LEU HB2 1 1
9 29003 1 1 132 LEU HB3 H -7.703 12.595 0.824 1.00 . A A . 132 LEU HB3 1 1
9 29004 1 1 132 LEU HD11 H -7.792 16.077 2.409 1.00 . A A . 132 LEU HD11 1 1
9 29005 1 1 132 LEU HD12 H -9.553 16.098 2.336 1.00 . A A . 132 LEU HD12 1 1
9 29006 1 1 132 LEU HD13 H -8.609 16.082 0.847 1.00 . A A . 132 LEU HD13 1 1
9 29007 1 1 132 LEU HD21 H -10.159 12.646 1.832 1.00 . A A . 132 LEU HD21 1 1
9 29008 1 1 132 LEU HD22 H -10.372 13.882 0.592 1.00 . A A . 132 LEU HD22 1 1
9 29009 1 1 132 LEU HD23 H -10.783 14.237 2.270 1.00 . A A . 132 LEU HD23 1 1
9 29010 1 1 132 LEU HG H -8.327 13.835 2.826 1.00 . A A . 132 LEU HG 1 1
9 29011 1 1 132 LEU N N -6.252 15.516 0.198 1.00 . A A . 132 LEU N 1 1
9 29012 1 1 132 LEU O O -4.790 12.466 1.224 1.00 . A A . 132 LEU O 1 1
9 29013 1 1 133 ILE C C -2.696 12.541 -0.720 1.00 . A A . 133 ILE C 1 1
9 29014 1 1 133 ILE CA C -4.038 12.406 -1.434 1.00 . A A . 133 ILE CA 1 1
9 29015 1 1 133 ILE CB C -3.862 12.715 -2.921 1.00 . A A . 133 ILE CB 1 1
9 29016 1 1 133 ILE CD1 C -6.070 11.620 -3.331 1.00 . A A . 133 ILE CD1 1 1
9 29017 1 1 133 ILE CG1 C -5.237 12.879 -3.573 1.00 . A A . 133 ILE CG1 1 1
9 29018 1 1 133 ILE CG2 C -3.112 11.566 -3.596 1.00 . A A . 133 ILE CG2 1 1
9 29019 1 1 133 ILE H H -5.470 13.968 -1.421 1.00 . A A . 133 ILE H 1 1
9 29020 1 1 133 ILE HA H -4.391 11.391 -1.328 1.00 . A A . 133 ILE HA 1 1
9 29021 1 1 133 ILE HB H -3.296 13.629 -3.033 1.00 . A A . 133 ILE HB 1 1
9 29022 1 1 133 ILE HD11 H -5.458 10.745 -3.496 1.00 . A A . 133 ILE HD11 1 1
9 29023 1 1 133 ILE HD12 H -6.909 11.607 -4.011 1.00 . A A . 133 ILE HD12 1 1
9 29024 1 1 133 ILE HD13 H -6.433 11.619 -2.313 1.00 . A A . 133 ILE HD13 1 1
9 29025 1 1 133 ILE HG12 H -5.739 13.733 -3.142 1.00 . A A . 133 ILE HG12 1 1
9 29026 1 1 133 ILE HG13 H -5.116 13.029 -4.635 1.00 . A A . 133 ILE HG13 1 1
9 29027 1 1 133 ILE HG21 H -2.343 11.967 -4.240 1.00 . A A . 133 ILE HG21 1 1
9 29028 1 1 133 ILE HG22 H -3.804 10.981 -4.183 1.00 . A A . 133 ILE HG22 1 1
9 29029 1 1 133 ILE HG23 H -2.660 10.938 -2.842 1.00 . A A . 133 ILE HG23 1 1
9 29030 1 1 133 ILE N N -5.021 13.312 -0.850 1.00 . A A . 133 ILE N 1 1
9 29031 1 1 133 ILE O O -2.099 11.547 -0.309 1.00 . A A . 133 ILE O 1 1
9 29032 1 1 134 ARG C C -1.068 13.728 1.580 1.00 . A A . 134 ARG C 1 1
9 29033 1 1 134 ARG CA C -0.958 14.031 0.090 1.00 . A A . 134 ARG CA 1 1
9 29034 1 1 134 ARG CB C -0.547 15.491 -0.108 1.00 . A A . 134 ARG CB 1 1
9 29035 1 1 134 ARG CD C 0.197 17.192 -1.780 1.00 . A A . 134 ARG CD 1 1
9 29036 1 1 134 ARG CG C -0.174 15.723 -1.573 1.00 . A A . 134 ARG CG 1 1
9 29037 1 1 134 ARG CZ C -0.905 19.356 -1.761 1.00 . A A . 134 ARG CZ 1 1
9 29038 1 1 134 ARG H H -2.751 14.532 -0.924 1.00 . A A . 134 ARG H 1 1
9 29039 1 1 134 ARG HA H -0.203 13.394 -0.344 1.00 . A A . 134 ARG HA 1 1
9 29040 1 1 134 ARG HB2 H -1.370 16.136 0.161 1.00 . A A . 134 ARG HB2 1 1
9 29041 1 1 134 ARG HB3 H 0.304 15.713 0.517 1.00 . A A . 134 ARG HB3 1 1
9 29042 1 1 134 ARG HD2 H 0.920 17.487 -1.034 1.00 . A A . 134 ARG HD2 1 1
9 29043 1 1 134 ARG HD3 H 0.629 17.317 -2.763 1.00 . A A . 134 ARG HD3 1 1
9 29044 1 1 134 ARG HE H -1.860 17.617 -1.499 1.00 . A A . 134 ARG HE 1 1
9 29045 1 1 134 ARG HG2 H 0.668 15.097 -1.833 1.00 . A A . 134 ARG HG2 1 1
9 29046 1 1 134 ARG HG3 H -1.016 15.474 -2.203 1.00 . A A . 134 ARG HG3 1 1
9 29047 1 1 134 ARG HH11 H 1.075 19.361 -2.059 1.00 . A A . 134 ARG HH11 1 1
9 29048 1 1 134 ARG HH12 H 0.314 20.918 -2.050 1.00 . A A . 134 ARG HH12 1 1
9 29049 1 1 134 ARG HH21 H -2.866 19.654 -1.487 1.00 . A A . 134 ARG HH21 1 1
9 29050 1 1 134 ARG HH22 H -1.917 21.084 -1.726 1.00 . A A . 134 ARG HH22 1 1
9 29051 1 1 134 ARG N N -2.231 13.777 -0.577 1.00 . A A . 134 ARG N 1 1
9 29052 1 1 134 ARG NE N -0.988 18.033 -1.659 1.00 . A A . 134 ARG NE 1 1
9 29053 1 1 134 ARG NH1 N 0.251 19.922 -1.973 1.00 . A A . 134 ARG NH1 1 1
9 29054 1 1 134 ARG NH2 N -1.980 20.088 -1.649 1.00 . A A . 134 ARG NH2 1 1
9 29055 1 1 134 ARG O O -0.113 13.257 2.199 1.00 . A A . 134 ARG O 1 1
9 29056 1 1 135 THR C C -2.443 12.254 3.859 1.00 . A A . 135 THR C 1 1
9 29057 1 1 135 THR CA C -2.460 13.751 3.570 1.00 . A A . 135 THR CA 1 1
9 29058 1 1 135 THR CB C -3.805 14.342 3.999 1.00 . A A . 135 THR CB 1 1
9 29059 1 1 135 THR CG2 C -3.831 15.839 3.686 1.00 . A A . 135 THR CG2 1 1
9 29060 1 1 135 THR H H -2.962 14.374 1.608 1.00 . A A . 135 THR H 1 1
9 29061 1 1 135 THR HA H -1.673 14.227 4.137 1.00 . A A . 135 THR HA 1 1
9 29062 1 1 135 THR HB H -3.940 14.197 5.059 1.00 . A A . 135 THR HB 1 1
9 29063 1 1 135 THR HG1 H -5.201 12.995 3.857 1.00 . A A . 135 THR HG1 1 1
9 29064 1 1 135 THR HG21 H -3.345 16.381 4.484 1.00 . A A . 135 THR HG21 1 1
9 29065 1 1 135 THR HG22 H -4.855 16.170 3.596 1.00 . A A . 135 THR HG22 1 1
9 29066 1 1 135 THR HG23 H -3.310 16.021 2.758 1.00 . A A . 135 THR HG23 1 1
9 29067 1 1 135 THR N N -2.236 14.000 2.150 1.00 . A A . 135 THR N 1 1
9 29068 1 1 135 THR O O -2.033 11.824 4.937 1.00 . A A . 135 THR O 1 1
9 29069 1 1 135 THR OG1 O -4.852 13.690 3.293 1.00 . A A . 135 THR OG1 1 1
9 29070 1 1 136 ILE C C -1.508 9.448 3.061 1.00 . A A . 136 ILE C 1 1
9 29071 1 1 136 ILE CA C -2.923 10.015 3.049 1.00 . A A . 136 ILE CA 1 1
9 29072 1 1 136 ILE CB C -3.720 9.381 1.908 1.00 . A A . 136 ILE CB 1 1
9 29073 1 1 136 ILE CD1 C -5.980 9.366 0.840 1.00 . A A . 136 ILE CD1 1 1
9 29074 1 1 136 ILE CG1 C -5.215 9.611 2.143 1.00 . A A . 136 ILE CG1 1 1
9 29075 1 1 136 ILE CG2 C -3.438 7.879 1.862 1.00 . A A . 136 ILE CG2 1 1
9 29076 1 1 136 ILE H H -3.205 11.863 2.049 1.00 . A A . 136 ILE H 1 1
9 29077 1 1 136 ILE HA H -3.405 9.777 3.985 1.00 . A A . 136 ILE HA 1 1
9 29078 1 1 136 ILE HB H -3.428 9.832 0.971 1.00 . A A . 136 ILE HB 1 1
9 29079 1 1 136 ILE HD11 H -5.915 8.320 0.575 1.00 . A A . 136 ILE HD11 1 1
9 29080 1 1 136 ILE HD12 H -5.550 9.965 0.052 1.00 . A A . 136 ILE HD12 1 1
9 29081 1 1 136 ILE HD13 H -7.016 9.638 0.975 1.00 . A A . 136 ILE HD13 1 1
9 29082 1 1 136 ILE HG12 H -5.569 8.929 2.903 1.00 . A A . 136 ILE HG12 1 1
9 29083 1 1 136 ILE HG13 H -5.377 10.628 2.467 1.00 . A A . 136 ILE HG13 1 1
9 29084 1 1 136 ILE HG21 H -3.351 7.497 2.868 1.00 . A A . 136 ILE HG21 1 1
9 29085 1 1 136 ILE HG22 H -2.516 7.701 1.328 1.00 . A A . 136 ILE HG22 1 1
9 29086 1 1 136 ILE HG23 H -4.249 7.376 1.355 1.00 . A A . 136 ILE HG23 1 1
9 29087 1 1 136 ILE N N -2.891 11.464 2.889 1.00 . A A . 136 ILE N 1 1
9 29088 1 1 136 ILE O O -1.093 8.808 4.028 1.00 . A A . 136 ILE O 1 1
9 29089 1 1 137 MET C C 1.367 9.481 3.162 1.00 . A A . 137 MET C 1 1
9 29090 1 1 137 MET CA C 0.597 9.193 1.877 1.00 . A A . 137 MET CA 1 1
9 29091 1 1 137 MET CB C 1.305 9.858 0.695 1.00 . A A . 137 MET CB 1 1
9 29092 1 1 137 MET CE C 2.378 9.639 -2.183 1.00 . A A . 137 MET CE 1 1
9 29093 1 1 137 MET CG C 2.670 9.201 0.481 1.00 . A A . 137 MET CG 1 1
9 29094 1 1 137 MET H H -1.155 10.201 1.239 1.00 . A A . 137 MET H 1 1
9 29095 1 1 137 MET HA H 0.574 8.125 1.713 1.00 . A A . 137 MET HA 1 1
9 29096 1 1 137 MET HB2 H 0.704 9.743 -0.195 1.00 . A A . 137 MET HB2 1 1
9 29097 1 1 137 MET HB3 H 1.441 10.909 0.903 1.00 . A A . 137 MET HB3 1 1
9 29098 1 1 137 MET HE1 H 2.918 9.517 -3.112 1.00 . A A . 137 MET HE1 1 1
9 29099 1 1 137 MET HE2 H 1.658 10.433 -2.290 1.00 . A A . 137 MET HE2 1 1
9 29100 1 1 137 MET HE3 H 1.863 8.720 -1.937 1.00 . A A . 137 MET HE3 1 1
9 29101 1 1 137 MET HG2 H 3.250 9.273 1.389 1.00 . A A . 137 MET HG2 1 1
9 29102 1 1 137 MET HG3 H 2.532 8.162 0.221 1.00 . A A . 137 MET HG3 1 1
9 29103 1 1 137 MET N N -0.772 9.685 1.980 1.00 . A A . 137 MET N 1 1
9 29104 1 1 137 MET O O 2.329 8.787 3.489 1.00 . A A . 137 MET O 1 1
9 29105 1 1 137 MET SD S 3.542 10.048 -0.860 1.00 . A A . 137 MET SD 1 1
9 29106 1 1 138 GLY C C 1.361 9.818 6.205 1.00 . A A . 138 GLY C 1 1
9 29107 1 1 138 GLY CA C 1.592 10.878 5.134 1.00 . A A . 138 GLY CA 1 1
9 29108 1 1 138 GLY H H 0.164 11.025 3.576 1.00 . A A . 138 GLY H 1 1
9 29109 1 1 138 GLY HA2 H 2.653 10.984 4.959 1.00 . A A . 138 GLY HA2 1 1
9 29110 1 1 138 GLY HA3 H 1.193 11.820 5.480 1.00 . A A . 138 GLY HA3 1 1
9 29111 1 1 138 GLY N N 0.936 10.508 3.886 1.00 . A A . 138 GLY N 1 1
9 29112 1 1 138 GLY O O 2.268 9.486 6.968 1.00 . A A . 138 GLY O 1 1
9 29113 1 1 139 TRP C C 0.580 6.984 6.964 1.00 . A A . 139 TRP C 1 1
9 29114 1 1 139 TRP CA C -0.196 8.269 7.239 1.00 . A A . 139 TRP CA 1 1
9 29115 1 1 139 TRP CB C -1.697 7.979 7.197 1.00 . A A . 139 TRP CB 1 1
9 29116 1 1 139 TRP CD1 C -1.970 10.471 7.518 1.00 . A A . 139 TRP CD1 1 1
9 29117 1 1 139 TRP CD2 C -3.809 9.504 6.653 1.00 . A A . 139 TRP CD2 1 1
9 29118 1 1 139 TRP CE2 C -4.096 10.884 6.780 1.00 . A A . 139 TRP CE2 1 1
9 29119 1 1 139 TRP CE3 C -4.808 8.664 6.129 1.00 . A A . 139 TRP CE3 1 1
9 29120 1 1 139 TRP CG C -2.452 9.268 7.129 1.00 . A A . 139 TRP CG 1 1
9 29121 1 1 139 TRP CH2 C -6.313 10.562 5.880 1.00 . A A . 139 TRP CH2 1 1
9 29122 1 1 139 TRP CZ2 C -5.331 11.411 6.399 1.00 . A A . 139 TRP CZ2 1 1
9 29123 1 1 139 TRP CZ3 C -6.051 9.192 5.745 1.00 . A A . 139 TRP CZ3 1 1
9 29124 1 1 139 TRP H H -0.540 9.596 5.624 1.00 . A A . 139 TRP H 1 1
9 29125 1 1 139 TRP HA H 0.061 8.629 8.224 1.00 . A A . 139 TRP HA 1 1
9 29126 1 1 139 TRP HB2 H -1.924 7.384 6.325 1.00 . A A . 139 TRP HB2 1 1
9 29127 1 1 139 TRP HB3 H -1.986 7.440 8.087 1.00 . A A . 139 TRP HB3 1 1
9 29128 1 1 139 TRP HD1 H -0.987 10.652 7.924 1.00 . A A . 139 TRP HD1 1 1
9 29129 1 1 139 TRP HE1 H -2.850 12.385 7.511 1.00 . A A . 139 TRP HE1 1 1
9 29130 1 1 139 TRP HE3 H -4.616 7.607 6.021 1.00 . A A . 139 TRP HE3 1 1
9 29131 1 1 139 TRP HH2 H -7.271 10.962 5.584 1.00 . A A . 139 TRP HH2 1 1
9 29132 1 1 139 TRP HZ2 H -5.527 12.468 6.505 1.00 . A A . 139 TRP HZ2 1 1
9 29133 1 1 139 TRP HZ3 H -6.812 8.537 5.344 1.00 . A A . 139 TRP HZ3 1 1
9 29134 1 1 139 TRP N N 0.142 9.292 6.257 1.00 . A A . 139 TRP N 1 1
9 29135 1 1 139 TRP NE1 N -2.946 11.431 7.311 1.00 . A A . 139 TRP NE1 1 1
9 29136 1 1 139 TRP O O 0.802 6.176 7.865 1.00 . A A . 139 TRP O 1 1
9 29137 1 1 140 THR C C 3.181 5.710 5.816 1.00 . A A . 140 THR C 1 1
9 29138 1 1 140 THR CA C 1.739 5.614 5.328 1.00 . A A . 140 THR CA 1 1
9 29139 1 1 140 THR CB C 1.722 5.454 3.806 1.00 . A A . 140 THR CB 1 1
9 29140 1 1 140 THR CG2 C 0.293 5.622 3.289 1.00 . A A . 140 THR CG2 1 1
9 29141 1 1 140 THR H H 0.782 7.482 5.035 1.00 . A A . 140 THR H 1 1
9 29142 1 1 140 THR HA H 1.275 4.747 5.774 1.00 . A A . 140 THR HA 1 1
9 29143 1 1 140 THR HB H 2.083 4.472 3.543 1.00 . A A . 140 THR HB 1 1
9 29144 1 1 140 THR HG1 H 2.018 6.990 2.650 1.00 . A A . 140 THR HG1 1 1
9 29145 1 1 140 THR HG21 H -0.352 4.904 3.772 1.00 . A A . 140 THR HG21 1 1
9 29146 1 1 140 THR HG22 H 0.275 5.461 2.221 1.00 . A A . 140 THR HG22 1 1
9 29147 1 1 140 THR HG23 H -0.053 6.622 3.507 1.00 . A A . 140 THR HG23 1 1
9 29148 1 1 140 THR N N 0.989 6.804 5.712 1.00 . A A . 140 THR N 1 1
9 29149 1 1 140 THR O O 3.609 4.936 6.673 1.00 . A A . 140 THR O 1 1
9 29150 1 1 140 THR OG1 O 2.561 6.440 3.219 1.00 . A A . 140 THR OG1 1 1
9 29151 1 1 141 LEU C C 5.442 6.962 7.169 1.00 . A A . 141 LEU C 1 1
9 29152 1 1 141 LEU CA C 5.317 6.852 5.653 1.00 . A A . 141 LEU CA 1 1
9 29153 1 1 141 LEU CB C 5.875 8.119 4.999 1.00 . A A . 141 LEU CB 1 1
9 29154 1 1 141 LEU CD1 C 6.127 9.363 2.848 1.00 . A A . 141 LEU CD1 1 1
9 29155 1 1 141 LEU CD2 C 6.301 6.871 2.878 1.00 . A A . 141 LEU CD2 1 1
9 29156 1 1 141 LEU CG C 5.598 8.082 3.496 1.00 . A A . 141 LEU CG 1 1
9 29157 1 1 141 LEU H H 3.530 7.252 4.588 1.00 . A A . 141 LEU H 1 1
9 29158 1 1 141 LEU HA H 5.893 6.004 5.315 1.00 . A A . 141 LEU HA 1 1
9 29159 1 1 141 LEU HB2 H 5.399 8.986 5.433 1.00 . A A . 141 LEU HB2 1 1
9 29160 1 1 141 LEU HB3 H 6.940 8.171 5.166 1.00 . A A . 141 LEU HB3 1 1
9 29161 1 1 141 LEU HD11 H 5.605 10.215 3.257 1.00 . A A . 141 LEU HD11 1 1
9 29162 1 1 141 LEU HD12 H 5.963 9.320 1.781 1.00 . A A . 141 LEU HD12 1 1
9 29163 1 1 141 LEU HD13 H 7.184 9.457 3.046 1.00 . A A . 141 LEU HD13 1 1
9 29164 1 1 141 LEU HD21 H 5.698 5.989 3.028 1.00 . A A . 141 LEU HD21 1 1
9 29165 1 1 141 LEU HD22 H 7.263 6.733 3.351 1.00 . A A . 141 LEU HD22 1 1
9 29166 1 1 141 LEU HD23 H 6.442 7.037 1.820 1.00 . A A . 141 LEU HD23 1 1
9 29167 1 1 141 LEU HG H 4.534 8.007 3.328 1.00 . A A . 141 LEU HG 1 1
9 29168 1 1 141 LEU N N 3.924 6.664 5.265 1.00 . A A . 141 LEU N 1 1
9 29169 1 1 141 LEU O O 6.433 6.525 7.754 1.00 . A A . 141 LEU O 1 1
9 29170 1 1 142 ASP C C 4.374 6.354 9.940 1.00 . A A . 142 ASP C 1 1
9 29171 1 1 142 ASP CA C 4.436 7.713 9.248 1.00 . A A . 142 ASP CA 1 1
9 29172 1 1 142 ASP CB C 3.241 8.563 9.683 1.00 . A A . 142 ASP CB 1 1
9 29173 1 1 142 ASP CG C 3.229 8.705 11.202 1.00 . A A . 142 ASP CG 1 1
9 29174 1 1 142 ASP H H 3.665 7.879 7.280 1.00 . A A . 142 ASP H 1 1
9 29175 1 1 142 ASP HA H 5.346 8.214 9.540 1.00 . A A . 142 ASP HA 1 1
9 29176 1 1 142 ASP HB2 H 3.316 9.542 9.232 1.00 . A A . 142 ASP HB2 1 1
9 29177 1 1 142 ASP HB3 H 2.326 8.088 9.362 1.00 . A A . 142 ASP HB3 1 1
9 29178 1 1 142 ASP N N 4.429 7.550 7.799 1.00 . A A . 142 ASP N 1 1
9 29179 1 1 142 ASP O O 5.184 6.058 10.819 1.00 . A A . 142 ASP O 1 1
9 29180 1 1 142 ASP OD1 O 4.171 9.267 11.732 1.00 . A A . 142 ASP OD1 1 1
9 29181 1 1 142 ASP OD2 O 2.275 8.250 11.812 1.00 . A A . 142 ASP OD2 1 1
9 29182 1 1 143 PHE C C 4.439 3.319 9.767 1.00 . A A . 143 PHE C 1 1
9 29183 1 1 143 PHE CA C 3.252 4.208 10.125 1.00 . A A . 143 PHE CA 1 1
9 29184 1 1 143 PHE CB C 1.959 3.565 9.622 1.00 . A A . 143 PHE CB 1 1
9 29185 1 1 143 PHE CD1 C 1.025 3.040 11.904 1.00 . A A . 143 PHE CD1 1 1
9 29186 1 1 143 PHE CD2 C 1.408 1.216 10.353 1.00 . A A . 143 PHE CD2 1 1
9 29187 1 1 143 PHE CE1 C 0.555 2.130 12.858 1.00 . A A . 143 PHE CE1 1 1
9 29188 1 1 143 PHE CE2 C 0.938 0.306 11.307 1.00 . A A . 143 PHE CE2 1 1
9 29189 1 1 143 PHE CG C 1.452 2.583 10.652 1.00 . A A . 143 PHE CG 1 1
9 29190 1 1 143 PHE CZ C 0.511 0.763 12.560 1.00 . A A . 143 PHE CZ 1 1
9 29191 1 1 143 PHE H H 2.793 5.824 8.832 1.00 . A A . 143 PHE H 1 1
9 29192 1 1 143 PHE HA H 3.198 4.306 11.198 1.00 . A A . 143 PHE HA 1 1
9 29193 1 1 143 PHE HB2 H 1.215 4.331 9.457 1.00 . A A . 143 PHE HB2 1 1
9 29194 1 1 143 PHE HB3 H 2.152 3.045 8.696 1.00 . A A . 143 PHE HB3 1 1
9 29195 1 1 143 PHE HD1 H 1.059 4.094 12.134 1.00 . A A . 143 PHE HD1 1 1
9 29196 1 1 143 PHE HD2 H 1.737 0.863 9.387 1.00 . A A . 143 PHE HD2 1 1
9 29197 1 1 143 PHE HE1 H 0.226 2.483 13.825 1.00 . A A . 143 PHE HE1 1 1
9 29198 1 1 143 PHE HE2 H 0.904 -0.749 11.077 1.00 . A A . 143 PHE HE2 1 1
9 29199 1 1 143 PHE HZ H 0.148 0.061 13.296 1.00 . A A . 143 PHE HZ 1 1
9 29200 1 1 143 PHE N N 3.409 5.534 9.537 1.00 . A A . 143 PHE N 1 1
9 29201 1 1 143 PHE O O 4.911 2.537 10.592 1.00 . A A . 143 PHE O 1 1
9 29202 1 1 144 LEU C C 7.335 3.111 8.750 1.00 . A A . 144 LEU C 1 1
9 29203 1 1 144 LEU CA C 6.047 2.647 8.077 1.00 . A A . 144 LEU CA 1 1
9 29204 1 1 144 LEU CB C 6.191 2.764 6.558 1.00 . A A . 144 LEU CB 1 1
9 29205 1 1 144 LEU CD1 C 8.115 1.193 6.294 1.00 . A A . 144 LEU CD1 1 1
9 29206 1 1 144 LEU CD2 C 7.855 3.124 4.731 1.00 . A A . 144 LEU CD2 1 1
9 29207 1 1 144 LEU CG C 7.667 2.651 6.175 1.00 . A A . 144 LEU CG 1 1
9 29208 1 1 144 LEU H H 4.498 4.084 7.919 1.00 . A A . 144 LEU H 1 1
9 29209 1 1 144 LEU HA H 5.872 1.612 8.331 1.00 . A A . 144 LEU HA 1 1
9 29210 1 1 144 LEU HB2 H 5.632 1.972 6.082 1.00 . A A . 144 LEU HB2 1 1
9 29211 1 1 144 LEU HB3 H 5.808 3.720 6.234 1.00 . A A . 144 LEU HB3 1 1
9 29212 1 1 144 LEU HD11 H 8.951 1.018 5.632 1.00 . A A . 144 LEU HD11 1 1
9 29213 1 1 144 LEU HD12 H 7.298 0.542 6.021 1.00 . A A . 144 LEU HD12 1 1
9 29214 1 1 144 LEU HD13 H 8.413 0.990 7.312 1.00 . A A . 144 LEU HD13 1 1
9 29215 1 1 144 LEU HD21 H 7.130 2.639 4.096 1.00 . A A . 144 LEU HD21 1 1
9 29216 1 1 144 LEU HD22 H 8.852 2.875 4.398 1.00 . A A . 144 LEU HD22 1 1
9 29217 1 1 144 LEU HD23 H 7.717 4.194 4.684 1.00 . A A . 144 LEU HD23 1 1
9 29218 1 1 144 LEU HG H 8.259 3.264 6.838 1.00 . A A . 144 LEU HG 1 1
9 29219 1 1 144 LEU N N 4.914 3.444 8.533 1.00 . A A . 144 LEU N 1 1
9 29220 1 1 144 LEU O O 8.212 2.304 9.055 1.00 . A A . 144 LEU O 1 1
9 29221 1 1 145 ARG C C 8.530 4.853 11.130 1.00 . A A . 145 ARG C 1 1
9 29222 1 1 145 ARG CA C 8.627 4.977 9.614 1.00 . A A . 145 ARG CA 1 1
9 29223 1 1 145 ARG CB C 8.778 6.450 9.229 1.00 . A A . 145 ARG CB 1 1
9 29224 1 1 145 ARG CD C 10.357 8.388 9.226 1.00 . A A . 145 ARG CD 1 1
9 29225 1 1 145 ARG CG C 10.092 6.993 9.796 1.00 . A A . 145 ARG CG 1 1
9 29226 1 1 145 ARG CZ C 9.286 10.567 9.227 1.00 . A A . 145 ARG CZ 1 1
9 29227 1 1 145 ARG H H 6.709 5.012 8.711 1.00 . A A . 145 ARG H 1 1
9 29228 1 1 145 ARG HA H 9.496 4.436 9.272 1.00 . A A . 145 ARG HA 1 1
9 29229 1 1 145 ARG HB2 H 8.784 6.542 8.153 1.00 . A A . 145 ARG HB2 1 1
9 29230 1 1 145 ARG HB3 H 7.953 7.015 9.635 1.00 . A A . 145 ARG HB3 1 1
9 29231 1 1 145 ARG HD2 H 11.327 8.729 9.553 1.00 . A A . 145 ARG HD2 1 1
9 29232 1 1 145 ARG HD3 H 10.339 8.342 8.147 1.00 . A A . 145 ARG HD3 1 1
9 29233 1 1 145 ARG HE H 8.679 9.028 10.353 1.00 . A A . 145 ARG HE 1 1
9 29234 1 1 145 ARG HG2 H 10.023 7.049 10.872 1.00 . A A . 145 ARG HG2 1 1
9 29235 1 1 145 ARG HG3 H 10.903 6.335 9.520 1.00 . A A . 145 ARG HG3 1 1
9 29236 1 1 145 ARG HH11 H 10.862 10.344 8.014 1.00 . A A . 145 ARG HH11 1 1
9 29237 1 1 145 ARG HH12 H 10.118 11.908 7.995 1.00 . A A . 145 ARG HH12 1 1
9 29238 1 1 145 ARG HH21 H 7.698 11.076 10.334 1.00 . A A . 145 ARG HH21 1 1
9 29239 1 1 145 ARG HH22 H 8.326 12.323 9.308 1.00 . A A . 145 ARG HH22 1 1
9 29240 1 1 145 ARG N N 7.440 4.416 8.976 1.00 . A A . 145 ARG N 1 1
9 29241 1 1 145 ARG NE N 9.338 9.323 9.690 1.00 . A A . 145 ARG NE 1 1
9 29242 1 1 145 ARG NH1 N 10.157 10.972 8.343 1.00 . A A . 145 ARG NH1 1 1
9 29243 1 1 145 ARG NH2 N 8.365 11.386 9.657 1.00 . A A . 145 ARG NH2 1 1
9 29244 1 1 145 ARG O O 9.504 5.084 11.846 1.00 . A A . 145 ARG O 1 1
9 29245 1 1 146 GLU C C 6.910 2.866 13.404 1.00 . A A . 146 GLU C 1 1
9 29246 1 1 146 GLU CA C 7.134 4.332 13.049 1.00 . A A . 146 GLU CA 1 1
9 29247 1 1 146 GLU CB C 5.923 5.157 13.488 1.00 . A A . 146 GLU CB 1 1
9 29248 1 1 146 GLU CD C 7.283 7.021 14.454 1.00 . A A . 146 GLU CD 1 1
9 29249 1 1 146 GLU CG C 6.256 6.646 13.390 1.00 . A A . 146 GLU CG 1 1
9 29250 1 1 146 GLU H H 6.606 4.313 10.997 1.00 . A A . 146 GLU H 1 1
9 29251 1 1 146 GLU HA H 8.007 4.690 13.572 1.00 . A A . 146 GLU HA 1 1
9 29252 1 1 146 GLU HB2 H 5.084 4.931 12.846 1.00 . A A . 146 GLU HB2 1 1
9 29253 1 1 146 GLU HB3 H 5.671 4.912 14.508 1.00 . A A . 146 GLU HB3 1 1
9 29254 1 1 146 GLU HG2 H 6.659 6.860 12.411 1.00 . A A . 146 GLU HG2 1 1
9 29255 1 1 146 GLU HG3 H 5.357 7.226 13.542 1.00 . A A . 146 GLU HG3 1 1
9 29256 1 1 146 GLU N N 7.347 4.484 11.614 1.00 . A A . 146 GLU N 1 1
9 29257 1 1 146 GLU O O 6.796 2.512 14.579 1.00 . A A . 146 GLU O 1 1
9 29258 1 1 146 GLU OE1 O 7.389 6.296 15.429 1.00 . A A . 146 GLU OE1 1 1
9 29259 1 1 146 GLU OE2 O 7.949 8.028 14.277 1.00 . A A . 146 GLU OE2 1 1
9 29260 1 1 147 ARG C C 7.464 -0.229 11.615 1.00 . A A . 147 ARG C 1 1
9 29261 1 1 147 ARG CA C 6.637 0.591 12.601 1.00 . A A . 147 ARG CA 1 1
9 29262 1 1 147 ARG CB C 5.155 0.250 12.433 1.00 . A A . 147 ARG CB 1 1
9 29263 1 1 147 ARG CD C 3.160 0.037 13.922 1.00 . A A . 147 ARG CD 1 1
9 29264 1 1 147 ARG CG C 4.347 0.924 13.545 1.00 . A A . 147 ARG CG 1 1
9 29265 1 1 147 ARG CZ C 2.717 -1.647 15.614 1.00 . A A . 147 ARG CZ 1 1
9 29266 1 1 147 ARG H H 6.946 2.356 11.469 1.00 . A A . 147 ARG H 1 1
9 29267 1 1 147 ARG HA H 6.941 0.341 13.606 1.00 . A A . 147 ARG HA 1 1
9 29268 1 1 147 ARG HB2 H 4.811 0.605 11.472 1.00 . A A . 147 ARG HB2 1 1
9 29269 1 1 147 ARG HB3 H 5.022 -0.820 12.493 1.00 . A A . 147 ARG HB3 1 1
9 29270 1 1 147 ARG HD2 H 2.404 0.638 14.406 1.00 . A A . 147 ARG HD2 1 1
9 29271 1 1 147 ARG HD3 H 2.745 -0.404 13.028 1.00 . A A . 147 ARG HD3 1 1
9 29272 1 1 147 ARG HE H 4.535 -1.272 14.866 1.00 . A A . 147 ARG HE 1 1
9 29273 1 1 147 ARG HG2 H 4.978 1.070 14.410 1.00 . A A . 147 ARG HG2 1 1
9 29274 1 1 147 ARG HG3 H 3.984 1.880 13.199 1.00 . A A . 147 ARG HG3 1 1
9 29275 1 1 147 ARG HH11 H 1.141 -0.599 14.961 1.00 . A A . 147 ARG HH11 1 1
9 29276 1 1 147 ARG HH12 H 0.798 -1.794 16.168 1.00 . A A . 147 ARG HH12 1 1
9 29277 1 1 147 ARG HH21 H 4.092 -2.840 16.448 1.00 . A A . 147 ARG HH21 1 1
9 29278 1 1 147 ARG HH22 H 2.469 -3.063 17.009 1.00 . A A . 147 ARG HH22 1 1
9 29279 1 1 147 ARG N N 6.848 2.017 12.384 1.00 . A A . 147 ARG N 1 1
9 29280 1 1 147 ARG NE N 3.588 -1.020 14.831 1.00 . A A . 147 ARG NE 1 1
9 29281 1 1 147 ARG NH1 N 1.454 -1.321 15.578 1.00 . A A . 147 ARG NH1 1 1
9 29282 1 1 147 ARG NH2 N 3.124 -2.591 16.420 1.00 . A A . 147 ARG NH2 1 1
9 29283 1 1 147 ARG O O 8.691 -0.264 11.698 1.00 . A A . 147 ARG O 1 1
9 29284 1 1 148 LEU C C 8.953 -1.374 9.650 1.00 . A A . 148 LEU C 1 1
9 29285 1 1 148 LEU CA C 7.464 -1.705 9.686 1.00 . A A . 148 LEU CA 1 1
9 29286 1 1 148 LEU CB C 6.851 -1.464 8.305 1.00 . A A . 148 LEU CB 1 1
9 29287 1 1 148 LEU CD1 C 5.158 -2.994 9.322 1.00 . A A . 148 LEU CD1 1 1
9 29288 1 1 148 LEU CD2 C 4.536 -0.641 8.756 1.00 . A A . 148 LEU CD2 1 1
9 29289 1 1 148 LEU CG C 5.371 -1.850 8.328 1.00 . A A . 148 LEU CG 1 1
9 29290 1 1 148 LEU H H 5.804 -0.823 10.666 1.00 . A A . 148 LEU H 1 1
9 29291 1 1 148 LEU HA H 7.343 -2.746 9.944 1.00 . A A . 148 LEU HA 1 1
9 29292 1 1 148 LEU HB2 H 6.947 -0.419 8.047 1.00 . A A . 148 LEU HB2 1 1
9 29293 1 1 148 LEU HB3 H 7.367 -2.065 7.573 1.00 . A A . 148 LEU HB3 1 1
9 29294 1 1 148 LEU HD11 H 5.921 -3.744 9.178 1.00 . A A . 148 LEU HD11 1 1
9 29295 1 1 148 LEU HD12 H 4.185 -3.433 9.162 1.00 . A A . 148 LEU HD12 1 1
9 29296 1 1 148 LEU HD13 H 5.217 -2.610 10.330 1.00 . A A . 148 LEU HD13 1 1
9 29297 1 1 148 LEU HD21 H 4.280 -0.056 7.887 1.00 . A A . 148 LEU HD21 1 1
9 29298 1 1 148 LEU HD22 H 5.107 -0.034 9.443 1.00 . A A . 148 LEU HD22 1 1
9 29299 1 1 148 LEU HD23 H 3.633 -0.981 9.241 1.00 . A A . 148 LEU HD23 1 1
9 29300 1 1 148 LEU HG H 5.068 -2.170 7.342 1.00 . A A . 148 LEU HG 1 1
9 29301 1 1 148 LEU N N 6.782 -0.888 10.684 1.00 . A A . 148 LEU N 1 1
9 29302 1 1 148 LEU O O 9.777 -2.219 9.300 1.00 . A A . 148 LEU O 1 1
9 29303 1 1 149 LEU C C 11.556 -0.726 10.745 1.00 . A A . 149 LEU C 1 1
9 29304 1 1 149 LEU CA C 10.682 0.291 10.016 1.00 . A A . 149 LEU CA 1 1
9 29305 1 1 149 LEU CB C 10.804 1.655 10.699 1.00 . A A . 149 LEU CB 1 1
9 29306 1 1 149 LEU CD1 C 12.898 2.046 9.393 1.00 . A A . 149 LEU CD1 1 1
9 29307 1 1 149 LEU CD2 C 12.395 3.450 11.397 1.00 . A A . 149 LEU CD2 1 1
9 29308 1 1 149 LEU CG C 12.279 2.049 10.792 1.00 . A A . 149 LEU CG 1 1
9 29309 1 1 149 LEU H H 8.589 0.490 10.281 1.00 . A A . 149 LEU H 1 1
9 29310 1 1 149 LEU HA H 11.024 0.380 8.996 1.00 . A A . 149 LEU HA 1 1
9 29311 1 1 149 LEU HB2 H 10.269 2.395 10.122 1.00 . A A . 149 LEU HB2 1 1
9 29312 1 1 149 LEU HB3 H 10.385 1.599 11.692 1.00 . A A . 149 LEU HB3 1 1
9 29313 1 1 149 LEU HD11 H 13.190 1.041 9.130 1.00 . A A . 149 LEU HD11 1 1
9 29314 1 1 149 LEU HD12 H 13.767 2.688 9.382 1.00 . A A . 149 LEU HD12 1 1
9 29315 1 1 149 LEU HD13 H 12.174 2.409 8.678 1.00 . A A . 149 LEU HD13 1 1
9 29316 1 1 149 LEU HD21 H 12.058 4.181 10.678 1.00 . A A . 149 LEU HD21 1 1
9 29317 1 1 149 LEU HD22 H 13.424 3.646 11.656 1.00 . A A . 149 LEU HD22 1 1
9 29318 1 1 149 LEU HD23 H 11.782 3.510 12.285 1.00 . A A . 149 LEU HD23 1 1
9 29319 1 1 149 LEU HG H 12.802 1.339 11.417 1.00 . A A . 149 LEU HG 1 1
9 29320 1 1 149 LEU N N 9.289 -0.141 10.012 1.00 . A A . 149 LEU N 1 1
9 29321 1 1 149 LEU O O 12.523 -1.241 10.185 1.00 . A A . 149 LEU O 1 1
9 29322 1 1 150 GLY C C 11.892 -3.361 12.185 1.00 . A A . 150 GLY C 1 1
9 29323 1 1 150 GLY CA C 11.968 -1.965 12.792 1.00 . A A . 150 GLY CA 1 1
9 29324 1 1 150 GLY H H 10.427 -0.567 12.390 1.00 . A A . 150 GLY H 1 1
9 29325 1 1 150 GLY HA2 H 13.001 -1.649 12.833 1.00 . A A . 150 GLY HA2 1 1
9 29326 1 1 150 GLY HA3 H 11.564 -1.994 13.793 1.00 . A A . 150 GLY HA3 1 1
9 29327 1 1 150 GLY N N 11.207 -1.008 11.996 1.00 . A A . 150 GLY N 1 1
9 29328 1 1 150 GLY O O 12.914 -4.016 11.982 1.00 . A A . 150 GLY O 1 1
9 29329 1 1 151 TRP C C 11.067 -5.190 9.907 1.00 . A A . 151 TRP C 1 1
9 29330 1 1 151 TRP CA C 10.478 -5.132 11.313 1.00 . A A . 151 TRP CA 1 1
9 29331 1 1 151 TRP CB C 8.986 -5.462 11.256 1.00 . A A . 151 TRP CB 1 1
9 29332 1 1 151 TRP CD1 C 7.932 -3.794 12.836 1.00 . A A . 151 TRP CD1 1 1
9 29333 1 1 151 TRP CD2 C 8.007 -5.871 13.696 1.00 . A A . 151 TRP CD2 1 1
9 29334 1 1 151 TRP CE2 C 7.401 -5.049 14.675 1.00 . A A . 151 TRP CE2 1 1
9 29335 1 1 151 TRP CE3 C 8.177 -7.236 13.991 1.00 . A A . 151 TRP CE3 1 1
9 29336 1 1 151 TRP CG C 8.335 -5.050 12.538 1.00 . A A . 151 TRP CG 1 1
9 29337 1 1 151 TRP CH2 C 7.152 -6.920 16.177 1.00 . A A . 151 TRP CH2 1 1
9 29338 1 1 151 TRP CZ2 C 6.976 -5.562 15.901 1.00 . A A . 151 TRP CZ2 1 1
9 29339 1 1 151 TRP CZ3 C 7.751 -7.756 15.224 1.00 . A A . 151 TRP CZ3 1 1
9 29340 1 1 151 TRP H H 9.897 -3.244 12.081 1.00 . A A . 151 TRP H 1 1
9 29341 1 1 151 TRP HA H 10.973 -5.866 11.931 1.00 . A A . 151 TRP HA 1 1
9 29342 1 1 151 TRP HB2 H 8.530 -4.928 10.435 1.00 . A A . 151 TRP HB2 1 1
9 29343 1 1 151 TRP HB3 H 8.856 -6.524 11.111 1.00 . A A . 151 TRP HB3 1 1
9 29344 1 1 151 TRP HD1 H 8.026 -2.933 12.191 1.00 . A A . 151 TRP HD1 1 1
9 29345 1 1 151 TRP HE1 H 7.007 -3.006 14.557 1.00 . A A . 151 TRP HE1 1 1
9 29346 1 1 151 TRP HE3 H 8.637 -7.889 13.264 1.00 . A A . 151 TRP HE3 1 1
9 29347 1 1 151 TRP HH2 H 6.826 -7.326 17.124 1.00 . A A . 151 TRP HH2 1 1
9 29348 1 1 151 TRP HZ2 H 6.516 -4.913 16.632 1.00 . A A . 151 TRP HZ2 1 1
9 29349 1 1 151 TRP HZ3 H 7.885 -8.806 15.439 1.00 . A A . 151 TRP HZ3 1 1
9 29350 1 1 151 TRP N N 10.675 -3.811 11.897 1.00 . A A . 151 TRP N 1 1
9 29351 1 1 151 TRP NE1 N 7.377 -3.791 14.104 1.00 . A A . 151 TRP NE1 1 1
9 29352 1 1 151 TRP O O 11.906 -6.040 9.610 1.00 . A A . 151 TRP O 1 1
9 29353 1 1 152 ILE C C 12.640 -4.225 7.650 1.00 . A A . 152 ILE C 1 1
9 29354 1 1 152 ILE CA C 11.114 -4.237 7.674 1.00 . A A . 152 ILE CA 1 1
9 29355 1 1 152 ILE CB C 10.581 -2.990 6.968 1.00 . A A . 152 ILE CB 1 1
9 29356 1 1 152 ILE CD1 C 9.792 -2.098 4.771 1.00 . A A . 152 ILE CD1 1 1
9 29357 1 1 152 ILE CG1 C 10.554 -3.232 5.457 1.00 . A A . 152 ILE CG1 1 1
9 29358 1 1 152 ILE CG2 C 11.493 -1.800 7.275 1.00 . A A . 152 ILE CG2 1 1
9 29359 1 1 152 ILE H H 9.954 -3.626 9.340 1.00 . A A . 152 ILE H 1 1
9 29360 1 1 152 ILE HA H 10.762 -5.111 7.149 1.00 . A A . 152 ILE HA 1 1
9 29361 1 1 152 ILE HB H 9.582 -2.777 7.319 1.00 . A A . 152 ILE HB 1 1
9 29362 1 1 152 ILE HD11 H 8.886 -1.888 5.320 1.00 . A A . 152 ILE HD11 1 1
9 29363 1 1 152 ILE HD12 H 9.542 -2.391 3.762 1.00 . A A . 152 ILE HD12 1 1
9 29364 1 1 152 ILE HD13 H 10.411 -1.213 4.746 1.00 . A A . 152 ILE HD13 1 1
9 29365 1 1 152 ILE HG12 H 11.566 -3.268 5.080 1.00 . A A . 152 ILE HG12 1 1
9 29366 1 1 152 ILE HG13 H 10.060 -4.170 5.253 1.00 . A A . 152 ILE HG13 1 1
9 29367 1 1 152 ILE HG21 H 12.377 -1.855 6.657 1.00 . A A . 152 ILE HG21 1 1
9 29368 1 1 152 ILE HG22 H 11.780 -1.825 8.316 1.00 . A A . 152 ILE HG22 1 1
9 29369 1 1 152 ILE HG23 H 10.967 -0.880 7.068 1.00 . A A . 152 ILE HG23 1 1
9 29370 1 1 152 ILE N N 10.624 -4.280 9.047 1.00 . A A . 152 ILE N 1 1
9 29371 1 1 152 ILE O O 13.260 -4.790 6.750 1.00 . A A . 152 ILE O 1 1
9 29372 1 1 153 GLN C C 15.287 -4.875 9.011 1.00 . A A . 153 GLN C 1 1
9 29373 1 1 153 GLN CA C 14.690 -3.499 8.729 1.00 . A A . 153 GLN CA 1 1
9 29374 1 1 153 GLN CB C 15.099 -2.527 9.838 1.00 . A A . 153 GLN CB 1 1
9 29375 1 1 153 GLN CD C 17.046 -1.331 10.857 1.00 . A A . 153 GLN CD 1 1
9 29376 1 1 153 GLN CG C 16.625 -2.461 9.922 1.00 . A A . 153 GLN CG 1 1
9 29377 1 1 153 GLN H H 12.692 -3.147 9.336 1.00 . A A . 153 GLN H 1 1
9 29378 1 1 153 GLN HA H 15.076 -3.136 7.789 1.00 . A A . 153 GLN HA 1 1
9 29379 1 1 153 GLN HB2 H 14.706 -1.545 9.616 1.00 . A A . 153 GLN HB2 1 1
9 29380 1 1 153 GLN HB3 H 14.702 -2.871 10.781 1.00 . A A . 153 GLN HB3 1 1
9 29381 1 1 153 GLN HE21 H 18.893 -2.021 11.096 1.00 . A A . 153 GLN HE21 1 1
9 29382 1 1 153 GLN HE22 H 18.538 -0.590 11.937 1.00 . A A . 153 GLN HE22 1 1
9 29383 1 1 153 GLN HG2 H 17.004 -3.399 10.300 1.00 . A A . 153 GLN HG2 1 1
9 29384 1 1 153 GLN HG3 H 17.031 -2.280 8.939 1.00 . A A . 153 GLN HG3 1 1
9 29385 1 1 153 GLN N N 13.237 -3.578 8.645 1.00 . A A . 153 GLN N 1 1
9 29386 1 1 153 GLN NE2 N 18.260 -1.313 11.337 1.00 . A A . 153 GLN NE2 1 1
9 29387 1 1 153 GLN O O 16.400 -5.179 8.581 1.00 . A A . 153 GLN O 1 1
9 29388 1 1 153 GLN OE1 O 16.249 -0.443 11.157 1.00 . A A . 153 GLN OE1 1 1
9 29389 1 1 154 ASP C C 14.593 -8.036 8.987 1.00 . A A . 154 ASP C 1 1
9 29390 1 1 154 ASP CA C 15.005 -7.043 10.068 1.00 . A A . 154 ASP CA 1 1
9 29391 1 1 154 ASP CB C 14.420 -7.479 11.413 1.00 . A A . 154 ASP CB 1 1
9 29392 1 1 154 ASP CG C 15.039 -8.803 11.845 1.00 . A A . 154 ASP CG 1 1
9 29393 1 1 154 ASP H H 13.660 -5.404 10.050 1.00 . A A . 154 ASP H 1 1
9 29394 1 1 154 ASP HA H 16.081 -7.031 10.144 1.00 . A A . 154 ASP HA 1 1
9 29395 1 1 154 ASP HB2 H 14.630 -6.724 12.156 1.00 . A A . 154 ASP HB2 1 1
9 29396 1 1 154 ASP HB3 H 13.351 -7.599 11.317 1.00 . A A . 154 ASP HB3 1 1
9 29397 1 1 154 ASP N N 14.539 -5.701 9.735 1.00 . A A . 154 ASP N 1 1
9 29398 1 1 154 ASP O O 14.962 -9.210 9.036 1.00 . A A . 154 ASP O 1 1
9 29399 1 1 154 ASP OD1 O 16.244 -8.837 12.036 1.00 . A A . 154 ASP OD1 1 1
9 29400 1 1 154 ASP OD2 O 14.300 -9.765 11.979 1.00 . A A . 154 ASP OD2 1 1
9 29401 1 1 155 GLN C C 14.277 -8.253 5.700 1.00 . A A . 155 GLN C 1 1
9 29402 1 1 155 GLN CA C 13.375 -8.414 6.920 1.00 . A A . 155 GLN CA 1 1
9 29403 1 1 155 GLN CB C 11.936 -8.060 6.543 1.00 . A A . 155 GLN CB 1 1
9 29404 1 1 155 GLN CD C 9.562 -8.080 7.336 1.00 . A A . 155 GLN CD 1 1
9 29405 1 1 155 GLN CG C 10.991 -8.499 7.664 1.00 . A A . 155 GLN CG 1 1
9 29406 1 1 155 GLN H H 13.568 -6.614 8.022 1.00 . A A . 155 GLN H 1 1
9 29407 1 1 155 GLN HA H 13.407 -9.443 7.246 1.00 . A A . 155 GLN HA 1 1
9 29408 1 1 155 GLN HB2 H 11.854 -6.992 6.401 1.00 . A A . 155 GLN HB2 1 1
9 29409 1 1 155 GLN HB3 H 11.667 -8.567 5.629 1.00 . A A . 155 GLN HB3 1 1
9 29410 1 1 155 GLN HE21 H 8.820 -8.727 9.060 1.00 . A A . 155 GLN HE21 1 1
9 29411 1 1 155 GLN HE22 H 7.692 -8.031 8.001 1.00 . A A . 155 GLN HE22 1 1
9 29412 1 1 155 GLN HG2 H 11.035 -9.573 7.769 1.00 . A A . 155 GLN HG2 1 1
9 29413 1 1 155 GLN HG3 H 11.295 -8.035 8.591 1.00 . A A . 155 GLN HG3 1 1
9 29414 1 1 155 GLN N N 13.830 -7.558 8.009 1.00 . A A . 155 GLN N 1 1
9 29415 1 1 155 GLN NE2 N 8.613 -8.298 8.204 1.00 . A A . 155 GLN NE2 1 1
9 29416 1 1 155 GLN O O 14.054 -8.881 4.665 1.00 . A A . 155 GLN O 1 1
9 29417 1 1 155 GLN OE1 O 9.304 -7.541 6.260 1.00 . A A . 155 GLN OE1 1 1
9 29418 1 1 156 GLY C C 15.673 -6.128 3.766 1.00 . A A . 156 GLY C 1 1
9 29419 1 1 156 GLY CA C 16.223 -7.173 4.731 1.00 . A A . 156 GLY CA 1 1
9 29420 1 1 156 GLY H H 15.423 -6.936 6.679 1.00 . A A . 156 GLY H 1 1
9 29421 1 1 156 GLY HA2 H 17.165 -6.827 5.132 1.00 . A A . 156 GLY HA2 1 1
9 29422 1 1 156 GLY HA3 H 16.383 -8.097 4.196 1.00 . A A . 156 GLY HA3 1 1
9 29423 1 1 156 GLY N N 15.294 -7.408 5.830 1.00 . A A . 156 GLY N 1 1
9 29424 1 1 156 GLY O O 16.037 -6.102 2.591 1.00 . A A . 156 GLY O 1 1
9 29425 1 1 157 GLY C C 12.916 -4.721 2.782 1.00 . A A . 157 GLY C 1 1
9 29426 1 1 157 GLY CA C 14.198 -4.226 3.444 1.00 . A A . 157 GLY CA 1 1
9 29427 1 1 157 GLY H H 14.540 -5.338 5.215 1.00 . A A . 157 GLY H 1 1
9 29428 1 1 157 GLY HA2 H 13.971 -3.370 4.063 1.00 . A A . 157 GLY HA2 1 1
9 29429 1 1 157 GLY HA3 H 14.900 -3.937 2.678 1.00 . A A . 157 GLY HA3 1 1
9 29430 1 1 157 GLY N N 14.793 -5.270 4.271 1.00 . A A . 157 GLY N 1 1
9 29431 1 1 157 GLY O O 12.314 -5.698 3.226 1.00 . A A . 157 GLY O 1 1
9 29432 1 1 158 TRP C C 11.530 -5.683 0.178 1.00 . A A . 158 TRP C 1 1
9 29433 1 1 158 TRP CA C 11.293 -4.421 1.000 1.00 . A A . 158 TRP CA 1 1
9 29434 1 1 158 TRP CB C 10.855 -3.282 0.077 1.00 . A A . 158 TRP CB 1 1
9 29435 1 1 158 TRP CD1 C 10.865 -1.396 1.757 1.00 . A A . 158 TRP CD1 1 1
9 29436 1 1 158 TRP CD2 C 8.817 -1.794 0.918 1.00 . A A . 158 TRP CD2 1 1
9 29437 1 1 158 TRP CE2 C 8.678 -0.726 1.835 1.00 . A A . 158 TRP CE2 1 1
9 29438 1 1 158 TRP CE3 C 7.666 -2.244 0.246 1.00 . A A . 158 TRP CE3 1 1
9 29439 1 1 158 TRP CG C 10.215 -2.202 0.887 1.00 . A A . 158 TRP CG 1 1
9 29440 1 1 158 TRP CH2 C 6.309 -0.584 1.402 1.00 . A A . 158 TRP CH2 1 1
9 29441 1 1 158 TRP CZ2 C 7.443 -0.125 2.078 1.00 . A A . 158 TRP CZ2 1 1
9 29442 1 1 158 TRP CZ3 C 6.419 -1.642 0.488 1.00 . A A . 158 TRP CZ3 1 1
9 29443 1 1 158 TRP H H 13.027 -3.271 1.408 1.00 . A A . 158 TRP H 1 1
9 29444 1 1 158 TRP HA H 10.508 -4.610 1.716 1.00 . A A . 158 TRP HA 1 1
9 29445 1 1 158 TRP HB2 H 11.717 -2.885 -0.439 1.00 . A A . 158 TRP HB2 1 1
9 29446 1 1 158 TRP HB3 H 10.146 -3.659 -0.645 1.00 . A A . 158 TRP HB3 1 1
9 29447 1 1 158 TRP HD1 H 11.922 -1.429 1.977 1.00 . A A . 158 TRP HD1 1 1
9 29448 1 1 158 TRP HE1 H 10.169 0.170 2.984 1.00 . A A . 158 TRP HE1 1 1
9 29449 1 1 158 TRP HE3 H 7.740 -3.058 -0.460 1.00 . A A . 158 TRP HE3 1 1
9 29450 1 1 158 TRP HH2 H 5.348 -0.125 1.583 1.00 . A A . 158 TRP HH2 1 1
9 29451 1 1 158 TRP HZ2 H 7.362 0.689 2.782 1.00 . A A . 158 TRP HZ2 1 1
9 29452 1 1 158 TRP HZ3 H 5.543 -1.994 -0.034 1.00 . A A . 158 TRP HZ3 1 1
9 29453 1 1 158 TRP N N 12.506 -4.041 1.717 1.00 . A A . 158 TRP N 1 1
9 29454 1 1 158 TRP NE1 N 9.954 -0.519 2.321 1.00 . A A . 158 TRP NE1 1 1
9 29455 1 1 158 TRP O O 10.604 -6.229 -0.420 1.00 . A A . 158 TRP O 1 1
9 29456 1 1 159 ASP C C 12.353 -8.547 -0.071 1.00 . A A . 159 ASP C 1 1
9 29457 1 1 159 ASP CA C 13.124 -7.343 -0.599 1.00 . A A . 159 ASP CA 1 1
9 29458 1 1 159 ASP CB C 14.627 -7.610 -0.492 1.00 . A A . 159 ASP CB 1 1
9 29459 1 1 159 ASP CG C 15.039 -8.680 -1.497 1.00 . A A . 159 ASP CG 1 1
9 29460 1 1 159 ASP H H 13.476 -5.666 0.650 1.00 . A A . 159 ASP H 1 1
9 29461 1 1 159 ASP HA H 12.870 -7.191 -1.637 1.00 . A A . 159 ASP HA 1 1
9 29462 1 1 159 ASP HB2 H 15.168 -6.697 -0.698 1.00 . A A . 159 ASP HB2 1 1
9 29463 1 1 159 ASP HB3 H 14.861 -7.948 0.507 1.00 . A A . 159 ASP HB3 1 1
9 29464 1 1 159 ASP N N 12.778 -6.142 0.154 1.00 . A A . 159 ASP N 1 1
9 29465 1 1 159 ASP O O 11.852 -9.364 -0.844 1.00 . A A . 159 ASP O 1 1
9 29466 1 1 159 ASP OD1 O 14.888 -8.440 -2.683 1.00 . A A . 159 ASP OD1 1 1
9 29467 1 1 159 ASP OD2 O 15.499 -9.724 -1.065 1.00 . A A . 159 ASP OD2 1 1
9 29468 1 1 160 GLY C C 10.124 -9.863 1.336 1.00 . A A . 160 GLY C 1 1
9 29469 1 1 160 GLY CA C 11.547 -9.762 1.873 1.00 . A A . 160 GLY CA 1 1
9 29470 1 1 160 GLY H H 12.679 -7.972 1.819 1.00 . A A . 160 GLY H 1 1
9 29471 1 1 160 GLY HA2 H 12.073 -10.683 1.663 1.00 . A A . 160 GLY HA2 1 1
9 29472 1 1 160 GLY HA3 H 11.511 -9.608 2.940 1.00 . A A . 160 GLY HA3 1 1
9 29473 1 1 160 GLY N N 12.261 -8.652 1.251 1.00 . A A . 160 GLY N 1 1
9 29474 1 1 160 GLY O O 9.564 -10.955 1.233 1.00 . A A . 160 GLY O 1 1
9 29475 1 1 161 LEU C C 8.104 -9.446 -0.854 1.00 . A A . 161 LEU C 1 1
9 29476 1 1 161 LEU CA C 8.183 -8.689 0.468 1.00 . A A . 161 LEU CA 1 1
9 29477 1 1 161 LEU CB C 7.735 -7.241 0.256 1.00 . A A . 161 LEU CB 1 1
9 29478 1 1 161 LEU CD1 C 5.773 -5.695 0.245 1.00 . A A . 161 LEU CD1 1 1
9 29479 1 1 161 LEU CD2 C 5.558 -7.994 -0.708 1.00 . A A . 161 LEU CD2 1 1
9 29480 1 1 161 LEU CG C 6.214 -7.152 0.389 1.00 . A A . 161 LEU CG 1 1
9 29481 1 1 161 LEU H H 10.038 -7.878 1.097 1.00 . A A . 161 LEU H 1 1
9 29482 1 1 161 LEU HA H 7.521 -9.157 1.181 1.00 . A A . 161 LEU HA 1 1
9 29483 1 1 161 LEU HB2 H 8.200 -6.609 0.999 1.00 . A A . 161 LEU HB2 1 1
9 29484 1 1 161 LEU HB3 H 8.028 -6.914 -0.730 1.00 . A A . 161 LEU HB3 1 1
9 29485 1 1 161 LEU HD11 H 6.201 -5.277 -0.654 1.00 . A A . 161 LEU HD11 1 1
9 29486 1 1 161 LEU HD12 H 6.110 -5.130 1.101 1.00 . A A . 161 LEU HD12 1 1
9 29487 1 1 161 LEU HD13 H 4.695 -5.649 0.185 1.00 . A A . 161 LEU HD13 1 1
9 29488 1 1 161 LEU HD21 H 5.522 -9.027 -0.396 1.00 . A A . 161 LEU HD21 1 1
9 29489 1 1 161 LEU HD22 H 6.134 -7.912 -1.618 1.00 . A A . 161 LEU HD22 1 1
9 29490 1 1 161 LEU HD23 H 4.555 -7.636 -0.885 1.00 . A A . 161 LEU HD23 1 1
9 29491 1 1 161 LEU HG H 5.916 -7.525 1.359 1.00 . A A . 161 LEU HG 1 1
9 29492 1 1 161 LEU N N 9.543 -8.718 0.994 1.00 . A A . 161 LEU N 1 1
9 29493 1 1 161 LEU O O 7.285 -10.352 -1.013 1.00 . A A . 161 LEU O 1 1
9 29494 1 1 162 LEU C C 9.448 -11.167 -2.973 1.00 . A A . 162 LEU C 1 1
9 29495 1 1 162 LEU CA C 8.977 -9.722 -3.103 1.00 . A A . 162 LEU CA 1 1
9 29496 1 1 162 LEU CB C 9.907 -8.964 -4.052 1.00 . A A . 162 LEU CB 1 1
9 29497 1 1 162 LEU CD1 C 8.588 -9.868 -5.972 1.00 . A A . 162 LEU CD1 1 1
9 29498 1 1 162 LEU CD2 C 10.862 -8.910 -6.359 1.00 . A A . 162 LEU CD2 1 1
9 29499 1 1 162 LEU CG C 9.991 -9.708 -5.386 1.00 . A A . 162 LEU CG 1 1
9 29500 1 1 162 LEU H H 9.590 -8.343 -1.615 1.00 . A A . 162 LEU H 1 1
9 29501 1 1 162 LEU HA H 7.978 -9.713 -3.512 1.00 . A A . 162 LEU HA 1 1
9 29502 1 1 162 LEU HB2 H 9.518 -7.969 -4.218 1.00 . A A . 162 LEU HB2 1 1
9 29503 1 1 162 LEU HB3 H 10.892 -8.898 -3.616 1.00 . A A . 162 LEU HB3 1 1
9 29504 1 1 162 LEU HD11 H 8.003 -8.986 -5.753 1.00 . A A . 162 LEU HD11 1 1
9 29505 1 1 162 LEU HD12 H 8.111 -10.733 -5.536 1.00 . A A . 162 LEU HD12 1 1
9 29506 1 1 162 LEU HD13 H 8.657 -9.995 -7.043 1.00 . A A . 162 LEU HD13 1 1
9 29507 1 1 162 LEU HD21 H 11.751 -8.569 -5.850 1.00 . A A . 162 LEU HD21 1 1
9 29508 1 1 162 LEU HD22 H 10.307 -8.060 -6.724 1.00 . A A . 162 LEU HD22 1 1
9 29509 1 1 162 LEU HD23 H 11.143 -9.541 -7.190 1.00 . A A . 162 LEU HD23 1 1
9 29510 1 1 162 LEU HG H 10.427 -10.684 -5.226 1.00 . A A . 162 LEU HG 1 1
9 29511 1 1 162 LEU N N 8.960 -9.070 -1.798 1.00 . A A . 162 LEU N 1 1
9 29512 1 1 162 LEU O O 9.033 -12.036 -3.741 1.00 . A A . 162 LEU O 1 1
9 29513 1 1 163 SER C C 9.724 -13.694 -1.306 1.00 . A A . 163 SER C 1 1
9 29514 1 1 163 SER CA C 10.835 -12.761 -1.777 1.00 . A A . 163 SER CA 1 1
9 29515 1 1 163 SER CB C 11.950 -12.725 -0.732 1.00 . A A . 163 SER CB 1 1
9 29516 1 1 163 SER H H 10.610 -10.685 -1.417 1.00 . A A . 163 SER H 1 1
9 29517 1 1 163 SER HA H 11.239 -13.137 -2.704 1.00 . A A . 163 SER HA 1 1
9 29518 1 1 163 SER HB2 H 12.680 -11.982 -1.008 1.00 . A A . 163 SER HB2 1 1
9 29519 1 1 163 SER HB3 H 11.530 -12.471 0.233 1.00 . A A . 163 SER HB3 1 1
9 29520 1 1 163 SER HG H 13.511 -13.879 -0.859 1.00 . A A . 163 SER HG 1 1
9 29521 1 1 163 SER N N 10.315 -11.417 -1.998 1.00 . A A . 163 SER N 1 1
9 29522 1 1 163 SER O O 9.791 -14.907 -1.511 1.00 . A A . 163 SER O 1 1
9 29523 1 1 163 SER OG O 12.577 -13.999 -0.670 1.00 . A A . 163 SER OG 1 1
9 29524 1 1 164 TYR C C 6.658 -14.307 -1.324 1.00 . A A . 164 TYR C 1 1
9 29525 1 1 164 TYR CA C 7.585 -13.913 -0.178 1.00 . A A . 164 TYR CA 1 1
9 29526 1 1 164 TYR CB C 6.800 -13.113 0.863 1.00 . A A . 164 TYR CB 1 1
9 29527 1 1 164 TYR CD1 C 5.777 -14.986 2.203 1.00 . A A . 164 TYR CD1 1 1
9 29528 1 1 164 TYR CD2 C 4.325 -13.586 0.857 1.00 . A A . 164 TYR CD2 1 1
9 29529 1 1 164 TYR CE1 C 4.668 -15.730 2.626 1.00 . A A . 164 TYR CE1 1 1
9 29530 1 1 164 TYR CE2 C 3.216 -14.329 1.280 1.00 . A A . 164 TYR CE2 1 1
9 29531 1 1 164 TYR CG C 5.605 -13.915 1.318 1.00 . A A . 164 TYR CG 1 1
9 29532 1 1 164 TYR CZ C 3.388 -15.401 2.164 1.00 . A A . 164 TYR CZ 1 1
9 29533 1 1 164 TYR H H 8.706 -12.151 -0.539 1.00 . A A . 164 TYR H 1 1
9 29534 1 1 164 TYR HA H 7.967 -14.809 0.286 1.00 . A A . 164 TYR HA 1 1
9 29535 1 1 164 TYR HB2 H 7.438 -12.903 1.710 1.00 . A A . 164 TYR HB2 1 1
9 29536 1 1 164 TYR HB3 H 6.465 -12.184 0.426 1.00 . A A . 164 TYR HB3 1 1
9 29537 1 1 164 TYR HD1 H 6.764 -15.240 2.559 1.00 . A A . 164 TYR HD1 1 1
9 29538 1 1 164 TYR HD2 H 4.193 -12.760 0.176 1.00 . A A . 164 TYR HD2 1 1
9 29539 1 1 164 TYR HE1 H 4.800 -16.557 3.308 1.00 . A A . 164 TYR HE1 1 1
9 29540 1 1 164 TYR HE2 H 2.228 -14.076 0.924 1.00 . A A . 164 TYR HE2 1 1
9 29541 1 1 164 TYR HH H 2.451 -16.411 3.486 1.00 . A A . 164 TYR HH 1 1
9 29542 1 1 164 TYR N N 8.705 -13.122 -0.674 1.00 . A A . 164 TYR N 1 1
9 29543 1 1 164 TYR O O 6.192 -15.443 -1.397 1.00 . A A . 164 TYR O 1 1
9 29544 1 1 164 TYR OH O 2.295 -16.133 2.580 1.00 . A A . 164 TYR OH 1 1
9 29545 1 1 165 PHE C C 6.213 -14.527 -4.366 1.00 . A A . 165 PHE C 1 1
9 29546 1 1 165 PHE CA C 5.521 -13.617 -3.357 1.00 . A A . 165 PHE CA 1 1
9 29547 1 1 165 PHE CB C 5.139 -12.299 -4.032 1.00 . A A . 165 PHE CB 1 1
9 29548 1 1 165 PHE CD1 C 4.296 -11.245 -1.904 1.00 . A A . 165 PHE CD1 1 1
9 29549 1 1 165 PHE CD2 C 2.812 -11.355 -3.818 1.00 . A A . 165 PHE CD2 1 1
9 29550 1 1 165 PHE CE1 C 3.291 -10.613 -1.162 1.00 . A A . 165 PHE CE1 1 1
9 29551 1 1 165 PHE CE2 C 1.807 -10.724 -3.077 1.00 . A A . 165 PHE CE2 1 1
9 29552 1 1 165 PHE CG C 4.056 -11.617 -3.232 1.00 . A A . 165 PHE CG 1 1
9 29553 1 1 165 PHE CZ C 2.047 -10.353 -1.748 1.00 . A A . 165 PHE CZ 1 1
9 29554 1 1 165 PHE H H 6.794 -12.469 -2.109 1.00 . A A . 165 PHE H 1 1
9 29555 1 1 165 PHE HA H 4.622 -14.102 -3.006 1.00 . A A . 165 PHE HA 1 1
9 29556 1 1 165 PHE HB2 H 6.008 -11.657 -4.084 1.00 . A A . 165 PHE HB2 1 1
9 29557 1 1 165 PHE HB3 H 4.778 -12.497 -5.031 1.00 . A A . 165 PHE HB3 1 1
9 29558 1 1 165 PHE HD1 H 5.255 -11.446 -1.452 1.00 . A A . 165 PHE HD1 1 1
9 29559 1 1 165 PHE HD2 H 2.627 -11.642 -4.843 1.00 . A A . 165 PHE HD2 1 1
9 29560 1 1 165 PHE HE1 H 3.475 -10.326 -0.137 1.00 . A A . 165 PHE HE1 1 1
9 29561 1 1 165 PHE HE2 H 0.848 -10.522 -3.529 1.00 . A A . 165 PHE HE2 1 1
9 29562 1 1 165 PHE HZ H 1.271 -9.864 -1.176 1.00 . A A . 165 PHE HZ 1 1
9 29563 1 1 165 PHE N N 6.394 -13.358 -2.217 1.00 . A A . 165 PHE N 1 1
9 29564 1 1 165 PHE O O 6.217 -14.250 -5.566 1.00 . A A . 165 PHE O 1 1
9 29565 1 1 166 GLY C C 7.043 -17.988 -4.457 1.00 . A A . 166 GLY C 1 1
9 29566 1 1 166 GLY CA C 7.489 -16.559 -4.741 1.00 . A A . 166 GLY CA 1 1
9 29567 1 1 166 GLY H H 6.761 -15.784 -2.908 1.00 . A A . 166 GLY H 1 1
9 29568 1 1 166 GLY HA2 H 7.273 -16.316 -5.772 1.00 . A A . 166 GLY HA2 1 1
9 29569 1 1 166 GLY HA3 H 8.552 -16.482 -4.573 1.00 . A A . 166 GLY HA3 1 1
9 29570 1 1 166 GLY N N 6.797 -15.614 -3.872 1.00 . A A . 166 GLY N 1 1
9 29571 1 1 166 GLY O O 7.851 -18.917 -4.471 1.00 . A A . 166 GLY O 1 1
9 29572 1 1 167 THR C C 4.359 -19.977 -5.081 1.00 . A A . 167 THR C 1 1
9 29573 1 1 167 THR CA C 5.206 -19.482 -3.913 1.00 . A A . 167 THR CA 1 1
9 29574 1 1 167 THR CB C 4.351 -19.432 -2.644 1.00 . A A . 167 THR CB 1 1
9 29575 1 1 167 THR CG2 C 4.088 -17.976 -2.261 1.00 . A A . 167 THR CG2 1 1
9 29576 1 1 167 THR H H 5.151 -17.383 -4.203 1.00 . A A . 167 THR H 1 1
9 29577 1 1 167 THR HA H 6.023 -20.170 -3.757 1.00 . A A . 167 THR HA 1 1
9 29578 1 1 167 THR HB H 4.874 -19.924 -1.839 1.00 . A A . 167 THR HB 1 1
9 29579 1 1 167 THR HG1 H 2.408 -19.513 -2.590 1.00 . A A . 167 THR HG1 1 1
9 29580 1 1 167 THR HG21 H 3.628 -17.462 -3.092 1.00 . A A . 167 THR HG21 1 1
9 29581 1 1 167 THR HG22 H 5.022 -17.494 -2.013 1.00 . A A . 167 THR HG22 1 1
9 29582 1 1 167 THR HG23 H 3.428 -17.942 -1.407 1.00 . A A . 167 THR HG23 1 1
9 29583 1 1 167 THR N N 5.749 -18.160 -4.200 1.00 . A A . 167 THR N 1 1
9 29584 1 1 167 THR O O 4.195 -19.281 -6.083 1.00 . A A . 167 THR O 1 1
9 29585 1 1 167 THR OG1 O 3.116 -20.092 -2.882 1.00 . A A . 167 THR OG1 1 1
9 29586 1 1 168 PRO C C 1.600 -21.106 -6.114 1.00 . A A . 168 PRO C 1 1
9 29587 1 1 168 PRO CA C 2.970 -21.771 -6.025 1.00 . A A . 168 PRO CA 1 1
9 29588 1 1 168 PRO CB C 2.841 -23.233 -5.592 1.00 . A A . 168 PRO CB 1 1
9 29589 1 1 168 PRO CD C 3.970 -22.048 -3.801 1.00 . A A . 168 PRO CD 1 1
9 29590 1 1 168 PRO CG C 3.052 -23.230 -4.114 1.00 . A A . 168 PRO CG 1 1
9 29591 1 1 168 PRO HA H 3.471 -21.722 -6.979 1.00 . A A . 168 PRO HA 1 1
9 29592 1 1 168 PRO HB2 H 1.855 -23.606 -5.832 1.00 . A A . 168 PRO HB2 1 1
9 29593 1 1 168 PRO HB3 H 3.599 -23.833 -6.072 1.00 . A A . 168 PRO HB3 1 1
9 29594 1 1 168 PRO HD2 H 3.648 -21.550 -2.896 1.00 . A A . 168 PRO HD2 1 1
9 29595 1 1 168 PRO HD3 H 4.994 -22.376 -3.711 1.00 . A A . 168 PRO HD3 1 1
9 29596 1 1 168 PRO HG2 H 2.104 -23.113 -3.607 1.00 . A A . 168 PRO HG2 1 1
9 29597 1 1 168 PRO HG3 H 3.526 -24.149 -3.806 1.00 . A A . 168 PRO HG3 1 1
9 29598 1 1 168 PRO N N 3.821 -21.160 -4.964 1.00 . A A . 168 PRO N 1 1
9 29599 1 1 168 PRO O O 1.468 -19.901 -5.897 1.00 . A A . 168 PRO O 1 1
9 29600 1 1 169 THR C C -0.924 -20.090 -5.743 1.00 . A A . 169 THR C 1 1
9 29601 1 1 169 THR CA C -0.774 -21.375 -6.552 1.00 . A A . 169 THR CA 1 1
9 29602 1 1 169 THR CB C -1.779 -22.415 -6.051 1.00 . A A . 169 THR CB 1 1
9 29603 1 1 169 THR CG2 C -1.434 -23.785 -6.636 1.00 . A A . 169 THR CG2 1 1
9 29604 1 1 169 THR H H 0.746 -22.851 -6.599 1.00 . A A . 169 THR H 1 1
9 29605 1 1 169 THR HA H -0.981 -21.163 -7.590 1.00 . A A . 169 THR HA 1 1
9 29606 1 1 169 THR HB H -2.773 -22.135 -6.364 1.00 . A A . 169 THR HB 1 1
9 29607 1 1 169 THR HG1 H -2.130 -23.304 -4.357 1.00 . A A . 169 THR HG1 1 1
9 29608 1 1 169 THR HG21 H -1.153 -23.673 -7.673 1.00 . A A . 169 THR HG21 1 1
9 29609 1 1 169 THR HG22 H -2.293 -24.435 -6.565 1.00 . A A . 169 THR HG22 1 1
9 29610 1 1 169 THR HG23 H -0.611 -24.215 -6.085 1.00 . A A . 169 THR HG23 1 1
9 29611 1 1 169 THR N N 0.582 -21.898 -6.436 1.00 . A A . 169 THR N 1 1
9 29612 1 1 169 THR O O -1.067 -20.127 -4.521 1.00 . A A . 169 THR O 1 1
9 29613 1 1 169 THR OG1 O -1.727 -22.477 -4.632 1.00 . A A . 169 THR OG1 1 1
9 29614 1 1 170 TRP C C -2.406 -17.523 -5.144 1.00 . A A . 170 TRP C 1 1
9 29615 1 1 170 TRP CA C -1.022 -17.664 -5.768 1.00 . A A . 170 TRP CA 1 1
9 29616 1 1 170 TRP CB C -0.795 -16.533 -6.773 1.00 . A A . 170 TRP CB 1 1
9 29617 1 1 170 TRP CD1 C -2.891 -16.067 -8.106 1.00 . A A . 170 TRP CD1 1 1
9 29618 1 1 170 TRP CD2 C -1.552 -17.577 -9.101 1.00 . A A . 170 TRP CD2 1 1
9 29619 1 1 170 TRP CE2 C -2.675 -17.412 -9.944 1.00 . A A . 170 TRP CE2 1 1
9 29620 1 1 170 TRP CE3 C -0.550 -18.480 -9.499 1.00 . A A . 170 TRP CE3 1 1
9 29621 1 1 170 TRP CG C -1.713 -16.712 -7.939 1.00 . A A . 170 TRP CG 1 1
9 29622 1 1 170 TRP CH2 C -1.796 -19.011 -11.523 1.00 . A A . 170 TRP CH2 1 1
9 29623 1 1 170 TRP CZ2 C -2.800 -18.119 -11.142 1.00 . A A . 170 TRP CZ2 1 1
9 29624 1 1 170 TRP CZ3 C -0.672 -19.192 -10.704 1.00 . A A . 170 TRP CZ3 1 1
9 29625 1 1 170 TRP H H -0.771 -18.986 -7.405 1.00 . A A . 170 TRP H 1 1
9 29626 1 1 170 TRP HA H -0.277 -17.593 -4.990 1.00 . A A . 170 TRP HA 1 1
9 29627 1 1 170 TRP HB2 H -0.996 -15.584 -6.298 1.00 . A A . 170 TRP HB2 1 1
9 29628 1 1 170 TRP HB3 H 0.229 -16.555 -7.115 1.00 . A A . 170 TRP HB3 1 1
9 29629 1 1 170 TRP HD1 H -3.315 -15.347 -7.422 1.00 . A A . 170 TRP HD1 1 1
9 29630 1 1 170 TRP HE1 H -4.320 -16.168 -9.650 1.00 . A A . 170 TRP HE1 1 1
9 29631 1 1 170 TRP HE3 H 0.320 -18.627 -8.876 1.00 . A A . 170 TRP HE3 1 1
9 29632 1 1 170 TRP HH2 H -1.884 -19.562 -12.447 1.00 . A A . 170 TRP HH2 1 1
9 29633 1 1 170 TRP HZ2 H -3.668 -17.975 -11.769 1.00 . A A . 170 TRP HZ2 1 1
9 29634 1 1 170 TRP HZ3 H 0.103 -19.884 -11.000 1.00 . A A . 170 TRP HZ3 1 1
9 29635 1 1 170 TRP N N -0.889 -18.955 -6.433 1.00 . A A . 170 TRP N 1 1
9 29636 1 1 170 TRP NE1 N -3.463 -16.483 -9.295 1.00 . A A . 170 TRP NE1 1 1
9 29637 1 1 170 TRP O O -2.619 -16.687 -4.265 1.00 . A A . 170 TRP O 1 1
9 29638 1 1 171 GLN C C -4.695 -18.273 -3.558 1.00 . A A . 171 GLN C 1 1
9 29639 1 1 171 GLN CA C -4.705 -18.303 -5.083 1.00 . A A . 171 GLN CA 1 1
9 29640 1 1 171 GLN CB C -5.487 -19.526 -5.567 1.00 . A A . 171 GLN CB 1 1
9 29641 1 1 171 GLN CD C -5.365 -21.026 -3.567 1.00 . A A . 171 GLN CD 1 1
9 29642 1 1 171 GLN CG C -4.859 -20.795 -4.986 1.00 . A A . 171 GLN CG 1 1
9 29643 1 1 171 GLN H H -3.115 -18.992 -6.306 1.00 . A A . 171 GLN H 1 1
9 29644 1 1 171 GLN HA H -5.192 -17.412 -5.449 1.00 . A A . 171 GLN HA 1 1
9 29645 1 1 171 GLN HB2 H -6.513 -19.450 -5.238 1.00 . A A . 171 GLN HB2 1 1
9 29646 1 1 171 GLN HB3 H -5.455 -19.572 -6.644 1.00 . A A . 171 GLN HB3 1 1
9 29647 1 1 171 GLN HE21 H -3.661 -21.825 -2.932 1.00 . A A . 171 GLN HE21 1 1
9 29648 1 1 171 GLN HE22 H -4.891 -21.719 -1.767 1.00 . A A . 171 GLN HE22 1 1
9 29649 1 1 171 GLN HG2 H -5.126 -21.641 -5.603 1.00 . A A . 171 GLN HG2 1 1
9 29650 1 1 171 GLN HG3 H -3.784 -20.688 -4.970 1.00 . A A . 171 GLN HG3 1 1
9 29651 1 1 171 GLN N N -3.343 -18.346 -5.604 1.00 . A A . 171 GLN N 1 1
9 29652 1 1 171 GLN NE2 N -4.573 -21.569 -2.682 1.00 . A A . 171 GLN NE2 1 1
9 29653 1 1 171 GLN O O -5.709 -17.978 -2.926 1.00 . A A . 171 GLN O 1 1
9 29654 1 1 171 GLN OE1 O -6.511 -20.701 -3.254 1.00 . A A . 171 GLN OE1 1 1
9 29655 1 1 172 THR C C -3.054 -17.191 -1.011 1.00 . A A . 172 THR C 1 1
9 29656 1 1 172 THR CA C -3.411 -18.583 -1.521 1.00 . A A . 172 THR CA 1 1
9 29657 1 1 172 THR CB C -2.327 -19.577 -1.097 1.00 . A A . 172 THR CB 1 1
9 29658 1 1 172 THR CG2 C -2.472 -19.888 0.394 1.00 . A A . 172 THR CG2 1 1
9 29659 1 1 172 THR H H -2.765 -18.805 -3.527 1.00 . A A . 172 THR H 1 1
9 29660 1 1 172 THR HA H -4.350 -18.886 -1.085 1.00 . A A . 172 THR HA 1 1
9 29661 1 1 172 THR HB H -1.354 -19.148 -1.278 1.00 . A A . 172 THR HB 1 1
9 29662 1 1 172 THR HG1 H -1.829 -21.410 -1.514 1.00 . A A . 172 THR HG1 1 1
9 29663 1 1 172 THR HG21 H -1.613 -20.450 0.730 1.00 . A A . 172 THR HG21 1 1
9 29664 1 1 172 THR HG22 H -3.368 -20.469 0.556 1.00 . A A . 172 THR HG22 1 1
9 29665 1 1 172 THR HG23 H -2.537 -18.964 0.950 1.00 . A A . 172 THR HG23 1 1
9 29666 1 1 172 THR N N -3.542 -18.579 -2.973 1.00 . A A . 172 THR N 1 1
9 29667 1 1 172 THR O O -3.406 -16.820 0.109 1.00 . A A . 172 THR O 1 1
9 29668 1 1 172 THR OG1 O -2.466 -20.775 -1.849 1.00 . A A . 172 THR OG1 1 1
9 29669 1 1 173 VAL C C -3.162 -14.140 -1.459 1.00 . A A . 173 VAL C 1 1
9 29670 1 1 173 VAL CA C -1.956 -15.072 -1.462 1.00 . A A . 173 VAL CA 1 1
9 29671 1 1 173 VAL CB C -0.904 -14.545 -2.441 1.00 . A A . 173 VAL CB 1 1
9 29672 1 1 173 VAL CG1 C 0.077 -15.667 -2.789 1.00 . A A . 173 VAL CG1 1 1
9 29673 1 1 173 VAL CG2 C -1.595 -14.060 -3.717 1.00 . A A . 173 VAL CG2 1 1
9 29674 1 1 173 VAL H H -2.102 -16.772 -2.721 1.00 . A A . 173 VAL H 1 1
9 29675 1 1 173 VAL HA H -1.528 -15.098 -0.472 1.00 . A A . 173 VAL HA 1 1
9 29676 1 1 173 VAL HB H -0.367 -13.727 -1.984 1.00 . A A . 173 VAL HB 1 1
9 29677 1 1 173 VAL HG11 H -0.474 -16.551 -3.075 1.00 . A A . 173 VAL HG11 1 1
9 29678 1 1 173 VAL HG12 H 0.691 -15.888 -1.928 1.00 . A A . 173 VAL HG12 1 1
9 29679 1 1 173 VAL HG13 H 0.706 -15.353 -3.609 1.00 . A A . 173 VAL HG13 1 1
9 29680 1 1 173 VAL HG21 H -0.862 -13.946 -4.501 1.00 . A A . 173 VAL HG21 1 1
9 29681 1 1 173 VAL HG22 H -2.070 -13.108 -3.528 1.00 . A A . 173 VAL HG22 1 1
9 29682 1 1 173 VAL HG23 H -2.340 -14.780 -4.020 1.00 . A A . 173 VAL HG23 1 1
9 29683 1 1 173 VAL N N -2.354 -16.423 -1.840 1.00 . A A . 173 VAL N 1 1
9 29684 1 1 173 VAL O O -3.351 -13.358 -0.525 1.00 . A A . 173 VAL O 1 1
9 29685 1 1 174 THR C C -6.152 -13.712 -1.501 1.00 . A A . 174 THR C 1 1
9 29686 1 1 174 THR CA C -5.160 -13.383 -2.613 1.00 . A A . 174 THR CA 1 1
9 29687 1 1 174 THR CB C -5.828 -13.591 -3.974 1.00 . A A . 174 THR CB 1 1
9 29688 1 1 174 THR CG2 C -6.936 -12.555 -4.165 1.00 . A A . 174 THR CG2 1 1
9 29689 1 1 174 THR H H -3.773 -14.866 -3.220 1.00 . A A . 174 THR H 1 1
9 29690 1 1 174 THR HA H -4.865 -12.349 -2.525 1.00 . A A . 174 THR HA 1 1
9 29691 1 1 174 THR HB H -6.256 -14.581 -4.019 1.00 . A A . 174 THR HB 1 1
9 29692 1 1 174 THR HG1 H -4.638 -14.321 -5.328 1.00 . A A . 174 THR HG1 1 1
9 29693 1 1 174 THR HG21 H -7.706 -12.710 -3.422 1.00 . A A . 174 THR HG21 1 1
9 29694 1 1 174 THR HG22 H -7.361 -12.659 -5.152 1.00 . A A . 174 THR HG22 1 1
9 29695 1 1 174 THR HG23 H -6.524 -11.562 -4.053 1.00 . A A . 174 THR HG23 1 1
9 29696 1 1 174 THR N N -3.974 -14.226 -2.507 1.00 . A A . 174 THR N 1 1
9 29697 1 1 174 THR O O -6.968 -12.874 -1.117 1.00 . A A . 174 THR O 1 1
9 29698 1 1 174 THR OG1 O -4.858 -13.446 -5.002 1.00 . A A . 174 THR OG1 1 1
9 29699 1 1 175 ILE C C -6.415 -14.963 1.439 1.00 . A A . 175 ILE C 1 1
9 29700 1 1 175 ILE CA C -6.973 -15.365 0.077 1.00 . A A . 175 ILE CA 1 1
9 29701 1 1 175 ILE CB C -7.157 -16.882 0.027 1.00 . A A . 175 ILE CB 1 1
9 29702 1 1 175 ILE CD1 C -7.902 -18.771 -1.431 1.00 . A A . 175 ILE CD1 1 1
9 29703 1 1 175 ILE CG1 C -7.954 -17.256 -1.225 1.00 . A A . 175 ILE CG1 1 1
9 29704 1 1 175 ILE CG2 C -7.916 -17.346 1.271 1.00 . A A . 175 ILE CG2 1 1
9 29705 1 1 175 ILE H H -5.405 -15.562 -1.336 1.00 . A A . 175 ILE H 1 1
9 29706 1 1 175 ILE HA H -7.933 -14.892 -0.061 1.00 . A A . 175 ILE HA 1 1
9 29707 1 1 175 ILE HB H -6.188 -17.361 -0.004 1.00 . A A . 175 ILE HB 1 1
9 29708 1 1 175 ILE HD11 H -8.249 -19.011 -2.425 1.00 . A A . 175 ILE HD11 1 1
9 29709 1 1 175 ILE HD12 H -8.534 -19.255 -0.702 1.00 . A A . 175 ILE HD12 1 1
9 29710 1 1 175 ILE HD13 H -6.885 -19.114 -1.311 1.00 . A A . 175 ILE HD13 1 1
9 29711 1 1 175 ILE HG12 H -8.982 -16.943 -1.104 1.00 . A A . 175 ILE HG12 1 1
9 29712 1 1 175 ILE HG13 H -7.528 -16.763 -2.085 1.00 . A A . 175 ILE HG13 1 1
9 29713 1 1 175 ILE HG21 H -8.346 -18.319 1.088 1.00 . A A . 175 ILE HG21 1 1
9 29714 1 1 175 ILE HG22 H -8.702 -16.642 1.497 1.00 . A A . 175 ILE HG22 1 1
9 29715 1 1 175 ILE HG23 H -7.234 -17.406 2.106 1.00 . A A . 175 ILE HG23 1 1
9 29716 1 1 175 ILE N N -6.075 -14.936 -0.990 1.00 . A A . 175 ILE N 1 1
9 29717 1 1 175 ILE O O -7.083 -15.110 2.462 1.00 . A A . 175 ILE O 1 1
9 29718 1 1 176 PHE C C -4.756 -12.544 2.919 1.00 . A A . 176 PHE C 1 1
9 29719 1 1 176 PHE CA C -4.548 -14.037 2.687 1.00 . A A . 176 PHE CA 1 1
9 29720 1 1 176 PHE CB C -3.049 -14.342 2.633 1.00 . A A . 176 PHE CB 1 1
9 29721 1 1 176 PHE CD1 C -2.418 -15.012 4.980 1.00 . A A . 176 PHE CD1 1 1
9 29722 1 1 176 PHE CD2 C -1.854 -12.782 4.211 1.00 . A A . 176 PHE CD2 1 1
9 29723 1 1 176 PHE CE1 C -1.839 -14.730 6.222 1.00 . A A . 176 PHE CE1 1 1
9 29724 1 1 176 PHE CE2 C -1.275 -12.500 5.454 1.00 . A A . 176 PHE CE2 1 1
9 29725 1 1 176 PHE CG C -2.426 -14.038 3.974 1.00 . A A . 176 PHE CG 1 1
9 29726 1 1 176 PHE CZ C -1.268 -13.473 6.460 1.00 . A A . 176 PHE CZ 1 1
9 29727 1 1 176 PHE H H -4.700 -14.363 0.597 1.00 . A A . 176 PHE H 1 1
9 29728 1 1 176 PHE HA H -4.985 -14.584 3.507 1.00 . A A . 176 PHE HA 1 1
9 29729 1 1 176 PHE HB2 H -2.903 -15.386 2.396 1.00 . A A . 176 PHE HB2 1 1
9 29730 1 1 176 PHE HB3 H -2.584 -13.732 1.874 1.00 . A A . 176 PHE HB3 1 1
9 29731 1 1 176 PHE HD1 H -2.859 -15.981 4.797 1.00 . A A . 176 PHE HD1 1 1
9 29732 1 1 176 PHE HD2 H -1.860 -12.031 3.435 1.00 . A A . 176 PHE HD2 1 1
9 29733 1 1 176 PHE HE1 H -1.834 -15.480 6.999 1.00 . A A . 176 PHE HE1 1 1
9 29734 1 1 176 PHE HE2 H -0.835 -11.531 5.637 1.00 . A A . 176 PHE HE2 1 1
9 29735 1 1 176 PHE HZ H -0.822 -13.256 7.419 1.00 . A A . 176 PHE HZ 1 1
9 29736 1 1 176 PHE N N -5.186 -14.456 1.444 1.00 . A A . 176 PHE N 1 1
9 29737 1 1 176 PHE O O -5.342 -12.138 3.923 1.00 . A A . 176 PHE O 1 1
9 29738 1 1 177 VAL C C -5.887 -9.887 2.102 1.00 . A A . 177 VAL C 1 1
9 29739 1 1 177 VAL CA C -4.414 -10.284 2.098 1.00 . A A . 177 VAL CA 1 1
9 29740 1 1 177 VAL CB C -3.700 -9.598 0.933 1.00 . A A . 177 VAL CB 1 1
9 29741 1 1 177 VAL CG1 C -2.325 -10.235 0.727 1.00 . A A . 177 VAL CG1 1 1
9 29742 1 1 177 VAL CG2 C -4.533 -9.763 -0.341 1.00 . A A . 177 VAL CG2 1 1
9 29743 1 1 177 VAL H H -3.816 -12.112 1.206 1.00 . A A . 177 VAL H 1 1
9 29744 1 1 177 VAL HA H -3.961 -9.961 3.023 1.00 . A A . 177 VAL HA 1 1
9 29745 1 1 177 VAL HB H -3.581 -8.547 1.153 1.00 . A A . 177 VAL HB 1 1
9 29746 1 1 177 VAL HG11 H -2.443 -11.293 0.541 1.00 . A A . 177 VAL HG11 1 1
9 29747 1 1 177 VAL HG12 H -1.727 -10.091 1.614 1.00 . A A . 177 VAL HG12 1 1
9 29748 1 1 177 VAL HG13 H -1.837 -9.773 -0.117 1.00 . A A . 177 VAL HG13 1 1
9 29749 1 1 177 VAL HG21 H -3.919 -9.545 -1.202 1.00 . A A . 177 VAL HG21 1 1
9 29750 1 1 177 VAL HG22 H -5.371 -9.082 -0.314 1.00 . A A . 177 VAL HG22 1 1
9 29751 1 1 177 VAL HG23 H -4.896 -10.778 -0.405 1.00 . A A . 177 VAL HG23 1 1
9 29752 1 1 177 VAL N N -4.274 -11.732 1.985 1.00 . A A . 177 VAL N 1 1
9 29753 1 1 177 VAL O O -6.238 -8.772 2.489 1.00 . A A . 177 VAL O 1 1
9 29754 1 1 178 ALA C C -8.857 -11.070 2.882 1.00 . A A . 178 ALA C 1 1
9 29755 1 1 178 ALA CA C -8.176 -10.539 1.625 1.00 . A A . 178 ALA CA 1 1
9 29756 1 1 178 ALA CB C -8.793 -11.199 0.391 1.00 . A A . 178 ALA CB 1 1
9 29757 1 1 178 ALA H H -6.406 -11.676 1.371 1.00 . A A . 178 ALA H 1 1
9 29758 1 1 178 ALA HA H -8.334 -9.473 1.565 1.00 . A A . 178 ALA HA 1 1
9 29759 1 1 178 ALA HB1 H -8.229 -10.920 -0.487 1.00 . A A . 178 ALA HB1 1 1
9 29760 1 1 178 ALA HB2 H -9.816 -10.870 0.280 1.00 . A A . 178 ALA HB2 1 1
9 29761 1 1 178 ALA HB3 H -8.771 -12.273 0.507 1.00 . A A . 178 ALA HB3 1 1
9 29762 1 1 178 ALA N N -6.743 -10.806 1.667 1.00 . A A . 178 ALA N 1 1
9 29763 1 1 178 ALA O O -9.675 -10.383 3.495 1.00 . A A . 178 ALA O 1 1
9 29764 1 1 179 GLY C C -8.748 -12.118 5.701 1.00 . A A . 179 GLY C 1 1
9 29765 1 1 179 GLY CA C -9.101 -12.912 4.447 1.00 . A A . 179 GLY CA 1 1
9 29766 1 1 179 GLY H H -7.859 -12.799 2.734 1.00 . A A . 179 GLY H 1 1
9 29767 1 1 179 GLY HA2 H -10.175 -12.943 4.337 1.00 . A A . 179 GLY HA2 1 1
9 29768 1 1 179 GLY HA3 H -8.724 -13.917 4.549 1.00 . A A . 179 GLY HA3 1 1
9 29769 1 1 179 GLY N N -8.516 -12.298 3.261 1.00 . A A . 179 GLY N 1 1
9 29770 1 1 179 GLY O O -9.478 -12.148 6.692 1.00 . A A . 179 GLY O 1 1
9 29771 1 1 180 VAL C C -7.826 -9.228 6.754 1.00 . A A . 180 VAL C 1 1
9 29772 1 1 180 VAL CA C -7.185 -10.612 6.789 1.00 . A A . 180 VAL CA 1 1
9 29773 1 1 180 VAL CB C -5.662 -10.472 6.771 1.00 . A A . 180 VAL CB 1 1
9 29774 1 1 180 VAL CG1 C -5.238 -9.675 5.536 1.00 . A A . 180 VAL CG1 1 1
9 29775 1 1 180 VAL CG2 C -5.204 -9.736 8.032 1.00 . A A . 180 VAL CG2 1 1
9 29776 1 1 180 VAL H H -7.083 -11.424 4.834 1.00 . A A . 180 VAL H 1 1
9 29777 1 1 180 VAL HA H -7.478 -11.111 7.700 1.00 . A A . 180 VAL HA 1 1
9 29778 1 1 180 VAL HB H -5.211 -11.452 6.739 1.00 . A A . 180 VAL HB 1 1
9 29779 1 1 180 VAL HG11 H -5.837 -9.976 4.689 1.00 . A A . 180 VAL HG11 1 1
9 29780 1 1 180 VAL HG12 H -4.195 -9.866 5.326 1.00 . A A . 180 VAL HG12 1 1
9 29781 1 1 180 VAL HG13 H -5.380 -8.620 5.721 1.00 . A A . 180 VAL HG13 1 1
9 29782 1 1 180 VAL HG21 H -4.125 -9.708 8.060 1.00 . A A . 180 VAL HG21 1 1
9 29783 1 1 180 VAL HG22 H -5.573 -10.255 8.905 1.00 . A A . 180 VAL HG22 1 1
9 29784 1 1 180 VAL HG23 H -5.591 -8.728 8.022 1.00 . A A . 180 VAL HG23 1 1
9 29785 1 1 180 VAL N N -7.625 -11.410 5.651 1.00 . A A . 180 VAL N 1 1
9 29786 1 1 180 VAL O O -8.416 -8.782 7.738 1.00 . A A . 180 VAL O 1 1
9 29787 1 1 181 LEU C C -9.802 -7.293 5.441 1.00 . A A . 181 LEU C 1 1
9 29788 1 1 181 LEU CA C -8.279 -7.223 5.462 1.00 . A A . 181 LEU CA 1 1
9 29789 1 1 181 LEU CB C -7.777 -6.583 4.166 1.00 . A A . 181 LEU CB 1 1
9 29790 1 1 181 LEU CD1 C -8.237 -4.349 5.184 1.00 . A A . 181 LEU CD1 1 1
9 29791 1 1 181 LEU CD2 C -7.891 -4.551 2.718 1.00 . A A . 181 LEU CD2 1 1
9 29792 1 1 181 LEU CG C -8.470 -5.235 3.959 1.00 . A A . 181 LEU CG 1 1
9 29793 1 1 181 LEU H H -7.225 -8.962 4.863 1.00 . A A . 181 LEU H 1 1
9 29794 1 1 181 LEU HA H -7.968 -6.610 6.295 1.00 . A A . 181 LEU HA 1 1
9 29795 1 1 181 LEU HB2 H -6.709 -6.435 4.227 1.00 . A A . 181 LEU HB2 1 1
9 29796 1 1 181 LEU HB3 H -8.003 -7.233 3.333 1.00 . A A . 181 LEU HB3 1 1
9 29797 1 1 181 LEU HD11 H -8.337 -3.311 4.901 1.00 . A A . 181 LEU HD11 1 1
9 29798 1 1 181 LEU HD12 H -7.243 -4.522 5.570 1.00 . A A . 181 LEU HD12 1 1
9 29799 1 1 181 LEU HD13 H -8.966 -4.587 5.944 1.00 . A A . 181 LEU HD13 1 1
9 29800 1 1 181 LEU HD21 H -8.504 -3.701 2.458 1.00 . A A . 181 LEU HD21 1 1
9 29801 1 1 181 LEU HD22 H -7.876 -5.250 1.895 1.00 . A A . 181 LEU HD22 1 1
9 29802 1 1 181 LEU HD23 H -6.884 -4.220 2.927 1.00 . A A . 181 LEU HD23 1 1
9 29803 1 1 181 LEU HG H -9.530 -5.393 3.825 1.00 . A A . 181 LEU HG 1 1
9 29804 1 1 181 LEU N N -7.706 -8.556 5.614 1.00 . A A . 181 LEU N 1 1
9 29805 1 1 181 LEU O O -10.478 -6.535 6.138 1.00 . A A . 181 LEU O 1 1
9 29806 1 1 182 THR C C -12.408 -8.491 5.918 1.00 . A A . 182 THR C 1 1
9 29807 1 1 182 THR CA C -11.782 -8.366 4.533 1.00 . A A . 182 THR CA 1 1
9 29808 1 1 182 THR CB C -12.112 -9.611 3.708 1.00 . A A . 182 THR CB 1 1
9 29809 1 1 182 THR CG2 C -13.615 -9.656 3.426 1.00 . A A . 182 THR CG2 1 1
9 29810 1 1 182 THR H H -9.749 -8.782 4.105 1.00 . A A . 182 THR H 1 1
9 29811 1 1 182 THR HA H -12.196 -7.500 4.039 1.00 . A A . 182 THR HA 1 1
9 29812 1 1 182 THR HB H -11.827 -10.495 4.257 1.00 . A A . 182 THR HB 1 1
9 29813 1 1 182 THR HG1 H -12.031 -9.673 1.765 1.00 . A A . 182 THR HG1 1 1
9 29814 1 1 182 THR HG21 H -13.843 -9.022 2.582 1.00 . A A . 182 THR HG21 1 1
9 29815 1 1 182 THR HG22 H -14.154 -9.307 4.294 1.00 . A A . 182 THR HG22 1 1
9 29816 1 1 182 THR HG23 H -13.909 -10.671 3.203 1.00 . A A . 182 THR HG23 1 1
9 29817 1 1 182 THR N N -10.336 -8.206 4.637 1.00 . A A . 182 THR N 1 1
9 29818 1 1 182 THR O O -13.357 -7.779 6.248 1.00 . A A . 182 THR O 1 1
9 29819 1 1 182 THR OG1 O -11.400 -9.565 2.480 1.00 . A A . 182 THR OG1 1 1
9 29820 1 1 183 ALA C C -12.569 -8.276 8.791 1.00 . A A . 183 ALA C 1 1
9 29821 1 1 183 ALA CA C -12.385 -9.610 8.073 1.00 . A A . 183 ALA CA 1 1
9 29822 1 1 183 ALA CB C -11.421 -10.490 8.870 1.00 . A A . 183 ALA CB 1 1
9 29823 1 1 183 ALA H H -11.115 -9.938 6.409 1.00 . A A . 183 ALA H 1 1
9 29824 1 1 183 ALA HA H -13.341 -10.108 8.011 1.00 . A A . 183 ALA HA 1 1
9 29825 1 1 183 ALA HB1 H -11.390 -11.478 8.431 1.00 . A A . 183 ALA HB1 1 1
9 29826 1 1 183 ALA HB2 H -11.758 -10.562 9.893 1.00 . A A . 183 ALA HB2 1 1
9 29827 1 1 183 ALA HB3 H -10.433 -10.056 8.846 1.00 . A A . 183 ALA HB3 1 1
9 29828 1 1 183 ALA N N -11.871 -9.400 6.726 1.00 . A A . 183 ALA N 1 1
9 29829 1 1 183 ALA O O -13.597 -8.036 9.423 1.00 . A A . 183 ALA O 1 1
9 29830 1 1 184 SER C C -12.886 -5.357 8.907 1.00 . A A . 184 SER C 1 1
9 29831 1 1 184 SER CA C -11.626 -6.104 9.331 1.00 . A A . 184 SER CA 1 1
9 29832 1 1 184 SER CB C -10.393 -5.280 8.959 1.00 . A A . 184 SER CB 1 1
9 29833 1 1 184 SER H H -10.769 -7.657 8.171 1.00 . A A . 184 SER H 1 1
9 29834 1 1 184 SER HA H -11.643 -6.241 10.402 1.00 . A A . 184 SER HA 1 1
9 29835 1 1 184 SER HB2 H -9.501 -5.832 9.207 1.00 . A A . 184 SER HB2 1 1
9 29836 1 1 184 SER HB3 H -10.404 -5.078 7.896 1.00 . A A . 184 SER HB3 1 1
9 29837 1 1 184 SER HG H -10.929 -3.426 9.193 1.00 . A A . 184 SER HG 1 1
9 29838 1 1 184 SER N N -11.564 -7.412 8.688 1.00 . A A . 184 SER N 1 1
9 29839 1 1 184 SER O O -13.508 -4.663 9.711 1.00 . A A . 184 SER O 1 1
9 29840 1 1 184 SER OG O -10.405 -4.060 9.688 1.00 . A A . 184 SER OG 1 1
9 29841 1 1 185 LEU C C -15.707 -5.573 7.557 1.00 . A A . 185 LEU C 1 1
9 29842 1 1 185 LEU CA C -14.445 -4.837 7.119 1.00 . A A . 185 LEU CA 1 1
9 29843 1 1 185 LEU CB C -14.386 -4.783 5.591 1.00 . A A . 185 LEU CB 1 1
9 29844 1 1 185 LEU CD1 C -12.980 -4.152 3.626 1.00 . A A . 185 LEU CD1 1 1
9 29845 1 1 185 LEU CD2 C -12.992 -2.712 5.665 1.00 . A A . 185 LEU CD2 1 1
9 29846 1 1 185 LEU CG C -13.064 -4.152 5.152 1.00 . A A . 185 LEU CG 1 1
9 29847 1 1 185 LEU H H -12.722 -6.069 7.044 1.00 . A A . 185 LEU H 1 1
9 29848 1 1 185 LEU HA H -14.477 -3.828 7.503 1.00 . A A . 185 LEU HA 1 1
9 29849 1 1 185 LEU HB2 H -14.459 -5.785 5.193 1.00 . A A . 185 LEU HB2 1 1
9 29850 1 1 185 LEU HB3 H -15.208 -4.188 5.221 1.00 . A A . 185 LEU HB3 1 1
9 29851 1 1 185 LEU HD11 H -13.275 -5.121 3.248 1.00 . A A . 185 LEU HD11 1 1
9 29852 1 1 185 LEU HD12 H -11.966 -3.941 3.321 1.00 . A A . 185 LEU HD12 1 1
9 29853 1 1 185 LEU HD13 H -13.641 -3.396 3.228 1.00 . A A . 185 LEU HD13 1 1
9 29854 1 1 185 LEU HD21 H -13.976 -2.266 5.623 1.00 . A A . 185 LEU HD21 1 1
9 29855 1 1 185 LEU HD22 H -12.312 -2.144 5.050 1.00 . A A . 185 LEU HD22 1 1
9 29856 1 1 185 LEU HD23 H -12.641 -2.712 6.687 1.00 . A A . 185 LEU HD23 1 1
9 29857 1 1 185 LEU HG H -12.241 -4.723 5.558 1.00 . A A . 185 LEU HG 1 1
9 29858 1 1 185 LEU N N -13.256 -5.503 7.639 1.00 . A A . 185 LEU N 1 1
9 29859 1 1 185 LEU O O -16.796 -5.000 7.579 1.00 . A A . 185 LEU O 1 1
9 29860 1 1 186 THR C C -17.127 -7.247 9.742 1.00 . A A . 186 THR C 1 1
9 29861 1 1 186 THR CA C -16.687 -7.654 8.339 1.00 . A A . 186 THR CA 1 1
9 29862 1 1 186 THR CB C -16.310 -9.136 8.330 1.00 . A A . 186 THR CB 1 1
9 29863 1 1 186 THR CG2 C -17.509 -9.973 8.777 1.00 . A A . 186 THR CG2 1 1
9 29864 1 1 186 THR H H -14.661 -7.252 7.865 1.00 . A A . 186 THR H 1 1
9 29865 1 1 186 THR HA H -17.509 -7.499 7.656 1.00 . A A . 186 THR HA 1 1
9 29866 1 1 186 THR HB H -15.487 -9.303 9.008 1.00 . A A . 186 THR HB 1 1
9 29867 1 1 186 THR HG1 H -16.406 -8.964 6.395 1.00 . A A . 186 THR HG1 1 1
9 29868 1 1 186 THR HG21 H -17.660 -9.847 9.839 1.00 . A A . 186 THR HG21 1 1
9 29869 1 1 186 THR HG22 H -17.322 -11.014 8.561 1.00 . A A . 186 THR HG22 1 1
9 29870 1 1 186 THR HG23 H -18.392 -9.649 8.247 1.00 . A A . 186 THR HG23 1 1
9 29871 1 1 186 THR N N -15.553 -6.847 7.903 1.00 . A A . 186 THR N 1 1
9 29872 1 1 186 THR O O -18.318 -7.095 10.010 1.00 . A A . 186 THR O 1 1
9 29873 1 1 186 THR OG1 O -15.926 -9.517 7.015 1.00 . A A . 186 THR OG1 1 1
9 29874 1 1 187 ILE C C -16.867 -5.217 12.070 1.00 . A A . 187 ILE C 1 1
9 29875 1 1 187 ILE CA C -16.454 -6.683 12.006 1.00 . A A . 187 ILE CA 1 1
9 29876 1 1 187 ILE CB C -15.227 -6.909 12.891 1.00 . A A . 187 ILE CB 1 1
9 29877 1 1 187 ILE CD1 C -14.432 -6.896 15.261 1.00 . A A . 187 ILE CD1 1 1
9 29878 1 1 187 ILE CG1 C -15.520 -6.402 14.306 1.00 . A A . 187 ILE CG1 1 1
9 29879 1 1 187 ILE CG2 C -14.034 -6.146 12.314 1.00 . A A . 187 ILE CG2 1 1
9 29880 1 1 187 ILE H H -15.224 -7.208 10.362 1.00 . A A . 187 ILE H 1 1
9 29881 1 1 187 ILE HA H -17.266 -7.292 12.374 1.00 . A A . 187 ILE HA 1 1
9 29882 1 1 187 ILE HB H -14.998 -7.965 12.925 1.00 . A A . 187 ILE HB 1 1
9 29883 1 1 187 ILE HD11 H -14.525 -6.385 16.208 1.00 . A A . 187 ILE HD11 1 1
9 29884 1 1 187 ILE HD12 H -13.461 -6.693 14.835 1.00 . A A . 187 ILE HD12 1 1
9 29885 1 1 187 ILE HD13 H -14.542 -7.960 15.413 1.00 . A A . 187 ILE HD13 1 1
9 29886 1 1 187 ILE HG12 H -15.536 -5.322 14.304 1.00 . A A . 187 ILE HG12 1 1
9 29887 1 1 187 ILE HG13 H -16.479 -6.776 14.631 1.00 . A A . 187 ILE HG13 1 1
9 29888 1 1 187 ILE HG21 H -14.123 -5.099 12.560 1.00 . A A . 187 ILE HG21 1 1
9 29889 1 1 187 ILE HG22 H -14.016 -6.264 11.241 1.00 . A A . 187 ILE HG22 1 1
9 29890 1 1 187 ILE HG23 H -13.119 -6.538 12.735 1.00 . A A . 187 ILE HG23 1 1
9 29891 1 1 187 ILE N N -16.156 -7.072 10.633 1.00 . A A . 187 ILE N 1 1
9 29892 1 1 187 ILE O O -17.907 -4.878 12.636 1.00 . A A . 187 ILE O 1 1
9 29893 1 1 188 TRP C C -17.842 -2.679 11.484 1.00 . A A . 188 TRP C 1 1
9 29894 1 1 188 TRP CA C -16.336 -2.920 11.483 1.00 . A A . 188 TRP CA 1 1
9 29895 1 1 188 TRP CB C -15.713 -2.264 10.250 1.00 . A A . 188 TRP CB 1 1
9 29896 1 1 188 TRP CD1 C -14.182 -0.579 11.348 1.00 . A A . 188 TRP CD1 1 1
9 29897 1 1 188 TRP CD2 C -15.867 0.392 10.216 1.00 . A A . 188 TRP CD2 1 1
9 29898 1 1 188 TRP CE2 C -15.095 1.439 10.775 1.00 . A A . 188 TRP CE2 1 1
9 29899 1 1 188 TRP CE3 C -16.995 0.736 9.451 1.00 . A A . 188 TRP CE3 1 1
9 29900 1 1 188 TRP CG C -15.265 -0.879 10.596 1.00 . A A . 188 TRP CG 1 1
9 29901 1 1 188 TRP CH2 C -16.557 3.103 9.816 1.00 . A A . 188 TRP CH2 1 1
9 29902 1 1 188 TRP CZ2 C -15.432 2.779 10.581 1.00 . A A . 188 TRP CZ2 1 1
9 29903 1 1 188 TRP CZ3 C -17.337 2.084 9.253 1.00 . A A . 188 TRP CZ3 1 1
9 29904 1 1 188 TRP H H -15.232 -4.677 11.050 1.00 . A A . 188 TRP H 1 1
9 29905 1 1 188 TRP HA H -15.909 -2.474 12.368 1.00 . A A . 188 TRP HA 1 1
9 29906 1 1 188 TRP HB2 H -14.863 -2.846 9.923 1.00 . A A . 188 TRP HB2 1 1
9 29907 1 1 188 TRP HB3 H -16.445 -2.218 9.458 1.00 . A A . 188 TRP HB3 1 1
9 29908 1 1 188 TRP HD1 H -13.506 -1.296 11.792 1.00 . A A . 188 TRP HD1 1 1
9 29909 1 1 188 TRP HE1 H -13.381 1.274 11.947 1.00 . A A . 188 TRP HE1 1 1
9 29910 1 1 188 TRP HE3 H -17.603 -0.042 9.012 1.00 . A A . 188 TRP HE3 1 1
9 29911 1 1 188 TRP HH2 H -16.824 4.138 9.660 1.00 . A A . 188 TRP HH2 1 1
9 29912 1 1 188 TRP HZ2 H -14.827 3.560 11.016 1.00 . A A . 188 TRP HZ2 1 1
9 29913 1 1 188 TRP HZ3 H -18.205 2.336 8.663 1.00 . A A . 188 TRP HZ3 1 1
9 29914 1 1 188 TRP N N -16.046 -4.349 11.486 1.00 . A A . 188 TRP N 1 1
9 29915 1 1 188 TRP NE1 N -14.080 0.796 11.455 1.00 . A A . 188 TRP NE1 1 1
9 29916 1 1 188 TRP O O -18.372 -2.008 12.368 1.00 . A A . 188 TRP O 1 1
9 29917 1 1 189 LYS C C -20.519 -3.884 9.214 1.00 . A A . 189 LYS C 1 1
9 29918 1 1 189 LYS CA C -19.971 -3.070 10.382 1.00 . A A . 189 LYS CA 1 1
9 29919 1 1 189 LYS CB C -20.318 -1.593 10.183 1.00 . A A . 189 LYS CB 1 1
9 29920 1 1 189 LYS CD C -22.535 -1.574 11.336 1.00 . A A . 189 LYS CD 1 1
9 29921 1 1 189 LYS CE C -23.300 -1.078 12.565 1.00 . A A . 189 LYS CE 1 1
9 29922 1 1 189 LYS CG C -21.088 -1.081 11.402 1.00 . A A . 189 LYS CG 1 1
9 29923 1 1 189 LYS H H -18.050 -3.756 9.809 1.00 . A A . 189 LYS H 1 1
9 29924 1 1 189 LYS HA H -20.429 -3.415 11.296 1.00 . A A . 189 LYS HA 1 1
9 29925 1 1 189 LYS HB2 H -19.407 -1.022 10.066 1.00 . A A . 189 LYS HB2 1 1
9 29926 1 1 189 LYS HB3 H -20.930 -1.482 9.300 1.00 . A A . 189 LYS HB3 1 1
9 29927 1 1 189 LYS HD2 H -23.005 -1.193 10.440 1.00 . A A . 189 LYS HD2 1 1
9 29928 1 1 189 LYS HD3 H -22.547 -2.653 11.318 1.00 . A A . 189 LYS HD3 1 1
9 29929 1 1 189 LYS HE2 H -22.833 -1.463 13.459 1.00 . A A . 189 LYS HE2 1 1
9 29930 1 1 189 LYS HE3 H -23.285 0.001 12.587 1.00 . A A . 189 LYS HE3 1 1
9 29931 1 1 189 LYS HG2 H -20.621 -1.451 12.303 1.00 . A A . 189 LYS HG2 1 1
9 29932 1 1 189 LYS HG3 H -21.078 -0.001 11.407 1.00 . A A . 189 LYS HG3 1 1
9 29933 1 1 189 LYS HZ1 H -24.726 -2.594 12.485 1.00 . A A . 189 LYS HZ1 1 1
9 29934 1 1 189 LYS HZ2 H -25.157 -1.190 11.630 1.00 . A A . 189 LYS HZ2 1 1
9 29935 1 1 189 LYS HZ3 H -25.233 -1.213 13.328 1.00 . A A . 189 LYS HZ3 1 1
9 29936 1 1 189 LYS N N -18.526 -3.231 10.486 1.00 . A A . 189 LYS N 1 1
9 29937 1 1 189 LYS NZ N -24.710 -1.554 12.497 1.00 . A A . 189 LYS NZ 1 1
9 29938 1 1 189 LYS O O -20.031 -3.779 8.089 1.00 . A A . 189 LYS O 1 1
9 29939 1 1 190 LYS C C -23.541 -5.019 8.117 1.00 . A A . 190 LYS C 1 1
9 29940 1 1 190 LYS CA C -22.141 -5.523 8.454 1.00 . A A . 190 LYS CA 1 1
9 29941 1 1 190 LYS CB C -22.220 -6.976 8.928 1.00 . A A . 190 LYS CB 1 1
9 29942 1 1 190 LYS CD C -20.884 -8.928 9.734 1.00 . A A . 190 LYS CD 1 1
9 29943 1 1 190 LYS CE C -21.793 -9.156 10.943 1.00 . A A . 190 LYS CE 1 1
9 29944 1 1 190 LYS CG C -20.840 -7.435 9.403 1.00 . A A . 190 LYS CG 1 1
9 29945 1 1 190 LYS H H -21.883 -4.737 10.405 1.00 . A A . 190 LYS H 1 1
9 29946 1 1 190 LYS HA H -21.529 -5.479 7.567 1.00 . A A . 190 LYS HA 1 1
9 29947 1 1 190 LYS HB2 H -22.926 -7.051 9.742 1.00 . A A . 190 LYS HB2 1 1
9 29948 1 1 190 LYS HB3 H -22.544 -7.603 8.111 1.00 . A A . 190 LYS HB3 1 1
9 29949 1 1 190 LYS HD2 H -21.268 -9.474 8.885 1.00 . A A . 190 LYS HD2 1 1
9 29950 1 1 190 LYS HD3 H -19.888 -9.274 9.965 1.00 . A A . 190 LYS HD3 1 1
9 29951 1 1 190 LYS HE2 H -21.620 -8.381 11.676 1.00 . A A . 190 LYS HE2 1 1
9 29952 1 1 190 LYS HE3 H -22.826 -9.127 10.627 1.00 . A A . 190 LYS HE3 1 1
9 29953 1 1 190 LYS HG2 H -20.114 -7.259 8.621 1.00 . A A . 190 LYS HG2 1 1
9 29954 1 1 190 LYS HG3 H -20.560 -6.879 10.286 1.00 . A A . 190 LYS HG3 1 1
9 29955 1 1 190 LYS HZ1 H -21.991 -11.228 11.014 1.00 . A A . 190 LYS HZ1 1 1
9 29956 1 1 190 LYS HZ2 H -21.812 -10.495 12.537 1.00 . A A . 190 LYS HZ2 1 1
9 29957 1 1 190 LYS HZ3 H -20.470 -10.662 11.508 1.00 . A A . 190 LYS HZ3 1 1
9 29958 1 1 190 LYS N N -21.535 -4.694 9.491 1.00 . A A . 190 LYS N 1 1
9 29959 1 1 190 LYS NZ N -21.494 -10.485 11.546 1.00 . A A . 190 LYS NZ 1 1
9 29960 1 1 190 LYS O O -24.527 -5.449 8.715 1.00 . A A . 190 LYS O 1 1
9 29961 1 1 191 MET C C -25.071 -3.646 5.232 1.00 . A A . 191 MET C 1 1
9 29962 1 1 191 MET CA C -24.904 -3.550 6.745 1.00 . A A . 191 MET CA 1 1
9 29963 1 1 191 MET CB C -25.002 -2.087 7.180 1.00 . A A . 191 MET CB 1 1
9 29964 1 1 191 MET CE C -26.943 0.074 8.836 1.00 . A A . 191 MET CE 1 1
9 29965 1 1 191 MET CG C -25.215 -2.016 8.693 1.00 . A A . 191 MET CG 1 1
9 29966 1 1 191 MET H H -22.800 -3.800 6.713 1.00 . A A . 191 MET H 1 1
9 29967 1 1 191 MET HA H -25.695 -4.109 7.222 1.00 . A A . 191 MET HA 1 1
9 29968 1 1 191 MET HB2 H -24.088 -1.572 6.920 1.00 . A A . 191 MET HB2 1 1
9 29969 1 1 191 MET HB3 H -25.835 -1.617 6.679 1.00 . A A . 191 MET HB3 1 1
9 29970 1 1 191 MET HE1 H -27.193 1.063 9.191 1.00 . A A . 191 MET HE1 1 1
9 29971 1 1 191 MET HE2 H -27.580 -0.651 9.320 1.00 . A A . 191 MET HE2 1 1
9 29972 1 1 191 MET HE3 H -27.090 0.020 7.766 1.00 . A A . 191 MET HE3 1 1
9 29973 1 1 191 MET HG2 H -26.164 -2.468 8.945 1.00 . A A . 191 MET HG2 1 1
9 29974 1 1 191 MET HG3 H -24.419 -2.548 9.194 1.00 . A A . 191 MET HG3 1 1
9 29975 1 1 191 MET N N -23.619 -4.106 7.155 1.00 . A A . 191 MET N 1 1
9 29976 1 1 191 MET O O -24.143 -3.361 4.476 1.00 . A A . 191 MET O 1 1
9 29977 1 1 191 MET SD S -25.213 -0.286 9.223 1.00 . A A . 191 MET SD 1 1
9 29978 1 1 192 GLY C C -28.022 -3.969 3.085 1.00 . A A . 192 GLY C 1 1
9 29979 1 1 192 GLY CA C -26.540 -4.178 3.372 1.00 . A A . 192 GLY CA 1 1
9 29980 1 1 192 GLY H H -26.964 -4.261 5.447 1.00 . A A . 192 GLY H 1 1
9 29981 1 1 192 GLY HA2 H -25.964 -3.440 2.831 1.00 . A A . 192 GLY HA2 1 1
9 29982 1 1 192 GLY HA3 H -26.252 -5.164 3.043 1.00 . A A . 192 GLY HA3 1 1
9 29983 1 1 192 GLY N N -26.261 -4.048 4.798 1.00 . A A . 192 GLY N 1 1
9 29984 1 1 192 GLY O O -28.670 -3.303 3.876 1.00 . A A . 192 GLY O 1 1
9 29985 1 1 192 GLY OXT O -28.488 -4.477 2.079 1.00 . A A . 192 GLY OXT 1 1
9 29986 2 2 1 CYS C C -20.389 0.697 -17.021 1.00 . B B . 130 CYS C 1 1
9 29987 2 2 1 CYS CA C -19.728 -0.565 -17.564 1.00 . B B . 130 CYS CA 1 1
9 29988 2 2 1 CYS CB C -20.691 -1.749 -17.452 1.00 . B B . 130 CYS CB 1 1
9 29989 2 2 1 CYS H1 H -18.118 -1.784 -17.054 1.00 . B B . 130 CYS H1 1 1
9 29990 2 2 1 CYS H2 H -18.727 -0.863 -15.762 1.00 . B B . 130 CYS H2 1 1
9 29991 2 2 1 CYS H3 H -17.783 -0.124 -16.966 1.00 . B B . 130 CYS H3 1 1
9 29992 2 2 1 CYS HA H -19.464 -0.414 -18.600 1.00 . B B . 130 CYS HA 1 1
9 29993 2 2 1 CYS HB2 H -21.483 -1.639 -18.179 1.00 . B B . 130 CYS HB2 1 1
9 29994 2 2 1 CYS HB3 H -20.156 -2.668 -17.639 1.00 . B B . 130 CYS HB3 1 1
9 29995 2 2 1 CYS HG H -21.763 -2.671 -15.643 1.00 . B B . 130 CYS HG 1 1
9 29996 2 2 1 CYS N N -18.496 -0.856 -16.778 1.00 . B B . 130 CYS N 1 1
9 29997 2 2 1 CYS O O -19.761 1.753 -16.944 1.00 . B B . 130 CYS O 1 1
9 29998 2 2 1 CYS SG S -21.402 -1.794 -15.788 1.00 . B B . 130 CYS SG 1 1
9 29999 2 2 2 GLU C C -21.798 2.164 -14.778 1.00 . B B . 131 GLU C 1 1
9 30000 2 2 2 GLU CA C -22.394 1.719 -16.110 1.00 . B B . 131 GLU CA 1 1
9 30001 2 2 2 GLU CB C -23.865 1.345 -15.912 1.00 . B B . 131 GLU CB 1 1
9 30002 2 2 2 GLU CD C -24.847 3.569 -16.503 1.00 . B B . 131 GLU CD 1 1
9 30003 2 2 2 GLU CG C -24.634 2.557 -15.383 1.00 . B B . 131 GLU CG 1 1
9 30004 2 2 2 GLU H H -22.108 -0.287 -16.729 1.00 . B B . 131 GLU H 1 1
9 30005 2 2 2 GLU HA H -22.334 2.537 -16.812 1.00 . B B . 131 GLU HA 1 1
9 30006 2 2 2 GLU HB2 H -24.287 1.035 -16.858 1.00 . B B . 131 GLU HB2 1 1
9 30007 2 2 2 GLU HB3 H -23.939 0.536 -15.202 1.00 . B B . 131 GLU HB3 1 1
9 30008 2 2 2 GLU HG2 H -25.593 2.234 -15.004 1.00 . B B . 131 GLU HG2 1 1
9 30009 2 2 2 GLU HG3 H -24.071 3.019 -14.586 1.00 . B B . 131 GLU HG3 1 1
9 30010 2 2 2 GLU N N -21.658 0.580 -16.645 1.00 . B B . 131 GLU N 1 1
9 30011 2 2 2 GLU O O -21.431 3.327 -14.609 1.00 . B B . 131 GLU O 1 1
9 30012 2 2 2 GLU OE1 O -24.465 3.273 -17.623 1.00 . B B . 131 GLU OE1 1 1
9 30013 2 2 2 GLU OE2 O -25.388 4.626 -16.224 1.00 . B B . 131 GLU OE2 1 1
9 30014 2 2 3 ALA C C -22.127 2.383 -11.713 1.00 . B B . 132 ALA C 1 1
9 30015 2 2 3 ALA CA C -21.149 1.538 -12.523 1.00 . B B . 132 ALA CA 1 1
9 30016 2 2 3 ALA CB C -19.827 2.291 -12.676 1.00 . B B . 132 ALA CB 1 1
9 30017 2 2 3 ALA H H -22.012 0.321 -14.028 1.00 . B B . 132 ALA H 1 1
9 30018 2 2 3 ALA HA H -20.966 0.614 -11.996 1.00 . B B . 132 ALA HA 1 1
9 30019 2 2 3 ALA HB1 H -19.283 2.257 -11.743 1.00 . B B . 132 ALA HB1 1 1
9 30020 2 2 3 ALA HB2 H -20.027 3.320 -12.937 1.00 . B B . 132 ALA HB2 1 1
9 30021 2 2 3 ALA HB3 H -19.237 1.829 -13.454 1.00 . B B . 132 ALA HB3 1 1
9 30022 2 2 3 ALA N N -21.704 1.231 -13.836 1.00 . B B . 132 ALA N 1 1
9 30023 2 2 3 ALA O O -23.251 2.637 -12.146 1.00 . B B . 132 ALA O 1 1
9 30024 2 2 4 LEU C C -22.363 5.114 -9.997 1.00 . B B . 133 LEU C 1 1
9 30025 2 2 4 LEU CA C -22.538 3.634 -9.672 1.00 . B B . 133 LEU CA 1 1
9 30026 2 2 4 LEU CB C -22.183 3.386 -8.205 1.00 . B B . 133 LEU CB 1 1
9 30027 2 2 4 LEU CD1 C -21.779 1.634 -6.471 1.00 . B B . 133 LEU CD1 1 1
9 30028 2 2 4 LEU CD2 C -23.572 1.312 -8.180 1.00 . B B . 133 LEU CD2 1 1
9 30029 2 2 4 LEU CG C -22.175 1.882 -7.928 1.00 . B B . 133 LEU CG 1 1
9 30030 2 2 4 LEU H H -20.786 2.585 -10.240 1.00 . B B . 133 LEU H 1 1
9 30031 2 2 4 LEU HA H -23.570 3.360 -9.831 1.00 . B B . 133 LEU HA 1 1
9 30032 2 2 4 LEU HB2 H -21.205 3.797 -7.998 1.00 . B B . 133 LEU HB2 1 1
9 30033 2 2 4 LEU HB3 H -22.915 3.864 -7.572 1.00 . B B . 133 LEU HB3 1 1
9 30034 2 2 4 LEU HD11 H -20.917 2.237 -6.224 1.00 . B B . 133 LEU HD11 1 1
9 30035 2 2 4 LEU HD12 H -21.539 0.590 -6.336 1.00 . B B . 133 LEU HD12 1 1
9 30036 2 2 4 LEU HD13 H -22.603 1.900 -5.824 1.00 . B B . 133 LEU HD13 1 1
9 30037 2 2 4 LEU HD21 H -24.317 2.026 -7.859 1.00 . B B . 133 LEU HD21 1 1
9 30038 2 2 4 LEU HD22 H -23.692 0.394 -7.623 1.00 . B B . 133 LEU HD22 1 1
9 30039 2 2 4 LEU HD23 H -23.695 1.112 -9.234 1.00 . B B . 133 LEU HD23 1 1
9 30040 2 2 4 LEU HG H -21.463 1.400 -8.580 1.00 . B B . 133 LEU HG 1 1
9 30041 2 2 4 LEU N N -21.692 2.817 -10.535 1.00 . B B . 133 LEU N 1 1
9 30042 2 2 4 LEU O O -21.651 5.833 -9.296 1.00 . B B . 133 LEU O 1 1
9 30043 2 2 5 LYS C C -23.584 7.865 -10.436 1.00 . B B . 134 LYS C 1 1
9 30044 2 2 5 LYS CA C -22.925 6.959 -11.472 1.00 . B B . 134 LYS CA 1 1
9 30045 2 2 5 LYS CB C -23.605 7.154 -12.828 1.00 . B B . 134 LYS CB 1 1
9 30046 2 2 5 LYS CD C -24.129 8.804 -14.631 1.00 . B B . 134 LYS CD 1 1
9 30047 2 2 5 LYS CE C -23.248 8.265 -15.761 1.00 . B B . 134 LYS CE 1 1
9 30048 2 2 5 LYS CG C -23.420 8.600 -13.290 1.00 . B B . 134 LYS CG 1 1
9 30049 2 2 5 LYS H H -23.569 4.943 -11.585 1.00 . B B . 134 LYS H 1 1
9 30050 2 2 5 LYS HA H -21.885 7.230 -11.562 1.00 . B B . 134 LYS HA 1 1
9 30051 2 2 5 LYS HB2 H -23.163 6.484 -13.552 1.00 . B B . 134 LYS HB2 1 1
9 30052 2 2 5 LYS HB3 H -24.660 6.939 -12.737 1.00 . B B . 134 LYS HB3 1 1
9 30053 2 2 5 LYS HD2 H -25.070 8.276 -14.624 1.00 . B B . 134 LYS HD2 1 1
9 30054 2 2 5 LYS HD3 H -24.307 9.857 -14.787 1.00 . B B . 134 LYS HD3 1 1
9 30055 2 2 5 LYS HE2 H -22.244 8.647 -15.648 1.00 . B B . 134 LYS HE2 1 1
9 30056 2 2 5 LYS HE3 H -23.230 7.186 -15.719 1.00 . B B . 134 LYS HE3 1 1
9 30057 2 2 5 LYS HG2 H -23.842 9.269 -12.554 1.00 . B B . 134 LYS HG2 1 1
9 30058 2 2 5 LYS HG3 H -22.368 8.810 -13.406 1.00 . B B . 134 LYS HG3 1 1
9 30059 2 2 5 LYS HZ1 H -23.943 9.733 -17.065 1.00 . B B . 134 LYS HZ1 1 1
9 30060 2 2 5 LYS HZ2 H -24.713 8.229 -17.240 1.00 . B B . 134 LYS HZ2 1 1
9 30061 2 2 5 LYS HZ3 H -23.136 8.452 -17.831 1.00 . B B . 134 LYS HZ3 1 1
9 30062 2 2 5 LYS N N -23.016 5.562 -11.064 1.00 . B B . 134 LYS N 1 1
9 30063 2 2 5 LYS NZ N -23.802 8.703 -17.073 1.00 . B B . 134 LYS NZ 1 1
9 30064 2 2 5 LYS O O -23.059 8.926 -10.102 1.00 . B B . 134 LYS O 1 1
9 30065 2 2 6 LYS C C -24.654 8.312 -7.642 1.00 . B B . 135 LYS C 1 1
9 30066 2 2 6 LYS CA C -25.459 8.218 -8.934 1.00 . B B . 135 LYS CA 1 1
9 30067 2 2 6 LYS CB C -26.816 7.571 -8.646 1.00 . B B . 135 LYS CB 1 1
9 30068 2 2 6 LYS CD C -29.049 7.006 -9.617 1.00 . B B . 135 LYS CD 1 1
9 30069 2 2 6 LYS CE C -29.991 7.237 -10.799 1.00 . B B . 135 LYS CE 1 1
9 30070 2 2 6 LYS CG C -27.734 7.750 -9.857 1.00 . B B . 135 LYS CG 1 1
9 30071 2 2 6 LYS H H -25.109 6.582 -10.236 1.00 . B B . 135 LYS H 1 1
9 30072 2 2 6 LYS HA H -25.622 9.213 -9.319 1.00 . B B . 135 LYS HA 1 1
9 30073 2 2 6 LYS HB2 H -26.679 6.518 -8.450 1.00 . B B . 135 LYS HB2 1 1
9 30074 2 2 6 LYS HB3 H -27.264 8.043 -7.784 1.00 . B B . 135 LYS HB3 1 1
9 30075 2 2 6 LYS HD2 H -28.849 5.948 -9.515 1.00 . B B . 135 LYS HD2 1 1
9 30076 2 2 6 LYS HD3 H -29.511 7.373 -8.713 1.00 . B B . 135 LYS HD3 1 1
9 30077 2 2 6 LYS HE2 H -30.178 8.295 -10.908 1.00 . B B . 135 LYS HE2 1 1
9 30078 2 2 6 LYS HE3 H -29.537 6.856 -11.702 1.00 . B B . 135 LYS HE3 1 1
9 30079 2 2 6 LYS HG2 H -27.936 8.802 -10.003 1.00 . B B . 135 LYS HG2 1 1
9 30080 2 2 6 LYS HG3 H -27.252 7.351 -10.737 1.00 . B B . 135 LYS HG3 1 1
9 30081 2 2 6 LYS HZ1 H -31.351 5.709 -11.189 1.00 . B B . 135 LYS HZ1 1 1
9 30082 2 2 6 LYS HZ2 H -32.072 7.179 -10.732 1.00 . B B . 135 LYS HZ2 1 1
9 30083 2 2 6 LYS HZ3 H -31.313 6.202 -9.568 1.00 . B B . 135 LYS HZ3 1 1
9 30084 2 2 6 LYS N N -24.737 7.437 -9.932 1.00 . B B . 135 LYS N 1 1
9 30085 2 2 6 LYS NZ N -31.279 6.528 -10.554 1.00 . B B . 135 LYS NZ 1 1
9 30086 2 2 6 LYS O O -24.557 9.378 -7.035 1.00 . B B . 135 LYS O 1 1
9 30087 2 2 7 ALA C C -24.169 7.363 -4.782 1.00 . B B . 136 ALA C 1 1
9 30088 2 2 7 ALA CA C -23.283 7.155 -6.005 1.00 . B B . 136 ALA CA 1 1
9 30089 2 2 7 ALA CB C -22.210 8.245 -6.051 1.00 . B B . 136 ALA CB 1 1
9 30090 2 2 7 ALA H H -24.189 6.368 -7.751 1.00 . B B . 136 ALA H 1 1
9 30091 2 2 7 ALA HA H -22.799 6.194 -5.928 1.00 . B B . 136 ALA HA 1 1
9 30092 2 2 7 ALA HB1 H -21.372 7.950 -5.437 1.00 . B B . 136 ALA HB1 1 1
9 30093 2 2 7 ALA HB2 H -22.621 9.171 -5.679 1.00 . B B . 136 ALA HB2 1 1
9 30094 2 2 7 ALA HB3 H -21.878 8.382 -7.070 1.00 . B B . 136 ALA HB3 1 1
9 30095 2 2 7 ALA N N -24.078 7.188 -7.227 1.00 . B B . 136 ALA N 1 1
9 30096 2 2 7 ALA O O -25.287 6.850 -4.720 1.00 . B B . 136 ALA O 1 1
9 30097 2 2 8 LEU C C -25.009 9.794 -2.629 1.00 . B B . 137 LEU C 1 1
9 30098 2 2 8 LEU CA C -24.420 8.388 -2.594 1.00 . B B . 137 LEU CA 1 1
9 30099 2 2 8 LEU CB C -23.510 8.243 -1.373 1.00 . B B . 137 LEU CB 1 1
9 30100 2 2 8 LEU CD1 C -21.903 6.738 -0.191 1.00 . B B . 137 LEU CD1 1 1
9 30101 2 2 8 LEU CD2 C -23.872 5.772 -1.388 1.00 . B B . 137 LEU CD2 1 1
9 30102 2 2 8 LEU CG C -22.817 6.881 -1.411 1.00 . B B . 137 LEU CG 1 1
9 30103 2 2 8 LEU H H -22.768 8.501 -3.918 1.00 . B B . 137 LEU H 1 1
9 30104 2 2 8 LEU HA H -25.225 7.672 -2.516 1.00 . B B . 137 LEU HA 1 1
9 30105 2 2 8 LEU HB2 H -22.767 9.027 -1.384 1.00 . B B . 137 LEU HB2 1 1
9 30106 2 2 8 LEU HB3 H -24.101 8.320 -0.473 1.00 . B B . 137 LEU HB3 1 1
9 30107 2 2 8 LEU HD11 H -21.484 5.744 -0.171 1.00 . B B . 137 LEU HD11 1 1
9 30108 2 2 8 LEU HD12 H -22.475 6.906 0.709 1.00 . B B . 137 LEU HD12 1 1
9 30109 2 2 8 LEU HD13 H -21.106 7.465 -0.253 1.00 . B B . 137 LEU HD13 1 1
9 30110 2 2 8 LEU HD21 H -24.684 6.060 -0.735 1.00 . B B . 137 LEU HD21 1 1
9 30111 2 2 8 LEU HD22 H -23.427 4.859 -1.024 1.00 . B B . 137 LEU HD22 1 1
9 30112 2 2 8 LEU HD23 H -24.252 5.617 -2.386 1.00 . B B . 137 LEU HD23 1 1
9 30113 2 2 8 LEU HG H -22.228 6.801 -2.313 1.00 . B B . 137 LEU HG 1 1
9 30114 2 2 8 LEU N N -23.665 8.119 -3.812 1.00 . B B . 137 LEU N 1 1
9 30115 2 2 8 LEU O O -24.310 10.777 -2.384 1.00 . B B . 137 LEU O 1 1
9 30116 2 2 9 ARG C C -27.030 11.818 -1.620 1.00 . B B . 138 ARG C 1 1
9 30117 2 2 9 ARG CA C -26.972 11.175 -3.001 1.00 . B B . 138 ARG CA 1 1
9 30118 2 2 9 ARG CB C -28.391 10.997 -3.544 1.00 . B B . 138 ARG CB 1 1
9 30119 2 2 9 ARG CD C -29.750 10.512 -5.584 1.00 . B B . 138 ARG CD 1 1
9 30120 2 2 9 ARG CG C -28.331 10.686 -5.041 1.00 . B B . 138 ARG CG 1 1
9 30121 2 2 9 ARG CZ C -31.604 8.968 -5.313 1.00 . B B . 138 ARG CZ 1 1
9 30122 2 2 9 ARG H H -26.807 9.065 -3.123 1.00 . B B . 138 ARG H 1 1
9 30123 2 2 9 ARG HA H -26.423 11.823 -3.667 1.00 . B B . 138 ARG HA 1 1
9 30124 2 2 9 ARG HB2 H -28.877 10.183 -3.025 1.00 . B B . 138 ARG HB2 1 1
9 30125 2 2 9 ARG HB3 H -28.952 11.907 -3.390 1.00 . B B . 138 ARG HB3 1 1
9 30126 2 2 9 ARG HD2 H -30.364 11.336 -5.251 1.00 . B B . 138 ARG HD2 1 1
9 30127 2 2 9 ARG HD3 H -29.719 10.505 -6.664 1.00 . B B . 138 ARG HD3 1 1
9 30128 2 2 9 ARG HE H -29.757 8.623 -4.624 1.00 . B B . 138 ARG HE 1 1
9 30129 2 2 9 ARG HG2 H -27.843 11.500 -5.557 1.00 . B B . 138 ARG HG2 1 1
9 30130 2 2 9 ARG HG3 H -27.774 9.774 -5.197 1.00 . B B . 138 ARG HG3 1 1
9 30131 2 2 9 ARG HH11 H -31.993 10.672 -6.290 1.00 . B B . 138 ARG HH11 1 1
9 30132 2 2 9 ARG HH12 H -33.333 9.589 -6.110 1.00 . B B . 138 ARG HH12 1 1
9 30133 2 2 9 ARG HH21 H -31.508 7.198 -4.383 1.00 . B B . 138 ARG HH21 1 1
9 30134 2 2 9 ARG HH22 H -33.058 7.622 -5.031 1.00 . B B . 138 ARG HH22 1 1
9 30135 2 2 9 ARG N N -26.299 9.882 -2.937 1.00 . B B . 138 ARG N 1 1
9 30136 2 2 9 ARG NE N -30.325 9.260 -5.106 1.00 . B B . 138 ARG NE 1 1
9 30137 2 2 9 ARG NH1 N -32.370 9.808 -5.954 1.00 . B B . 138 ARG NH1 1 1
9 30138 2 2 9 ARG NH2 N -32.095 7.841 -4.875 1.00 . B B . 138 ARG NH2 1 1
9 30139 2 2 9 ARG O O -26.915 13.036 -1.486 1.00 . B B . 138 ARG O 1 1
9 30140 2 2 10 ARG C C -25.984 12.204 1.151 1.00 . B B . 139 ARG C 1 1
9 30141 2 2 10 ARG CA C -27.278 11.491 0.774 1.00 . B B . 139 ARG CA 1 1
9 30142 2 2 10 ARG CB C -27.527 10.333 1.742 1.00 . B B . 139 ARG CB 1 1
9 30143 2 2 10 ARG CD C -28.068 9.745 4.109 1.00 . B B . 139 ARG CD 1 1
9 30144 2 2 10 ARG CG C -27.656 10.877 3.166 1.00 . B B . 139 ARG CG 1 1
9 30145 2 2 10 ARG CZ C -27.192 7.604 4.848 1.00 . B B . 139 ARG CZ 1 1
9 30146 2 2 10 ARG H H -27.293 10.029 -0.760 1.00 . B B . 139 ARG H 1 1
9 30147 2 2 10 ARG HA H -28.097 12.190 0.849 1.00 . B B . 139 ARG HA 1 1
9 30148 2 2 10 ARG HB2 H -28.439 9.823 1.466 1.00 . B B . 139 ARG HB2 1 1
9 30149 2 2 10 ARG HB3 H -26.698 9.642 1.696 1.00 . B B . 139 ARG HB3 1 1
9 30150 2 2 10 ARG HD2 H -28.246 10.147 5.094 1.00 . B B . 139 ARG HD2 1 1
9 30151 2 2 10 ARG HD3 H -28.975 9.287 3.742 1.00 . B B . 139 ARG HD3 1 1
9 30152 2 2 10 ARG HE H -26.156 8.908 3.738 1.00 . B B . 139 ARG HE 1 1
9 30153 2 2 10 ARG HG2 H -26.707 11.283 3.483 1.00 . B B . 139 ARG HG2 1 1
9 30154 2 2 10 ARG HG3 H -28.406 11.653 3.189 1.00 . B B . 139 ARG HG3 1 1
9 30155 2 2 10 ARG HH11 H -29.062 8.046 5.406 1.00 . B B . 139 ARG HH11 1 1
9 30156 2 2 10 ARG HH12 H -28.463 6.514 5.945 1.00 . B B . 139 ARG HH12 1 1
9 30157 2 2 10 ARG HH21 H -25.362 6.900 4.442 1.00 . B B . 139 ARG HH21 1 1
9 30158 2 2 10 ARG HH22 H -26.367 5.865 5.400 1.00 . B B . 139 ARG HH22 1 1
9 30159 2 2 10 ARG N N -27.208 10.991 -0.594 1.00 . B B . 139 ARG N 1 1
9 30160 2 2 10 ARG NE N -27.013 8.741 4.184 1.00 . B B . 139 ARG NE 1 1
9 30161 2 2 10 ARG NH1 N -28.328 7.369 5.446 1.00 . B B . 139 ARG NH1 1 1
9 30162 2 2 10 ARG NH2 N -26.232 6.721 4.901 1.00 . B B . 139 ARG NH2 1 1
9 30163 2 2 10 ARG O O -26.006 13.280 1.747 1.00 . B B . 139 ARG O 1 1
9 30164 2 2 11 HIS C C -23.216 13.283 0.107 1.00 . B B . 140 HIS C 1 1
9 30165 2 2 11 HIS CA C -23.555 12.181 1.105 1.00 . B B . 140 HIS CA 1 1
9 30166 2 2 11 HIS CB C -22.473 11.100 1.063 1.00 . B B . 140 HIS CB 1 1
9 30167 2 2 11 HIS CD2 C -19.940 11.798 0.980 1.00 . B B . 140 HIS CD2 1 1
9 30168 2 2 11 HIS CE1 C -19.777 12.624 2.977 1.00 . B B . 140 HIS CE1 1 1
9 30169 2 2 11 HIS CG C -21.175 11.670 1.566 1.00 . B B . 140 HIS CG 1 1
9 30170 2 2 11 HIS H H -24.899 10.738 0.324 1.00 . B B . 140 HIS H 1 1
9 30171 2 2 11 HIS HA H -23.586 12.603 2.098 1.00 . B B . 140 HIS HA 1 1
9 30172 2 2 11 HIS HB2 H -22.768 10.270 1.687 1.00 . B B . 140 HIS HB2 1 1
9 30173 2 2 11 HIS HB3 H -22.345 10.759 0.047 1.00 . B B . 140 HIS HB3 1 1
9 30174 2 2 11 HIS HD2 H -19.691 11.480 -0.021 1.00 . B B . 140 HIS HD2 1 1
9 30175 2 2 11 HIS HE1 H -19.385 13.086 3.871 1.00 . B B . 140 HIS HE1 1 1
9 30176 2 2 11 HIS HE2 H -18.115 12.615 1.723 1.00 . B B . 140 HIS HE2 1 1
9 30177 2 2 11 HIS N N -24.856 11.595 0.799 1.00 . B B . 140 HIS N 1 1
9 30178 2 2 11 HIS ND1 N -21.047 12.204 2.840 1.00 . B B . 140 HIS ND1 1 1
9 30179 2 2 11 HIS NE2 N -19.059 12.400 1.873 1.00 . B B . 140 HIS NE2 1 1
9 30180 2 2 11 HIS O O -23.139 14.457 0.468 1.00 . B B . 140 HIS O 1 1
9 30181 2 2 12 ARG C C -23.388 15.191 -1.930 1.00 . B B . 141 ARG C 1 1
9 30182 2 2 12 ARG CA C -22.686 13.862 -2.190 1.00 . B B . 141 ARG CA 1 1
9 30183 2 2 12 ARG CB C -23.106 13.319 -3.558 1.00 . B B . 141 ARG CB 1 1
9 30184 2 2 12 ARG CD C -23.247 13.833 -5.999 1.00 . B B . 141 ARG CD 1 1
9 30185 2 2 12 ARG CG C -22.749 14.337 -4.643 1.00 . B B . 141 ARG CG 1 1
9 30186 2 2 12 ARG CZ C -22.732 12.053 -7.568 1.00 . B B . 141 ARG CZ 1 1
9 30187 2 2 12 ARG H H -23.091 11.946 -1.378 1.00 . B B . 141 ARG H 1 1
9 30188 2 2 12 ARG HA H -21.619 14.024 -2.193 1.00 . B B . 141 ARG HA 1 1
9 30189 2 2 12 ARG HB2 H -22.589 12.390 -3.750 1.00 . B B . 141 ARG HB2 1 1
9 30190 2 2 12 ARG HB3 H -24.171 13.147 -3.566 1.00 . B B . 141 ARG HB3 1 1
9 30191 2 2 12 ARG HD2 H -24.286 13.556 -5.918 1.00 . B B . 141 ARG HD2 1 1
9 30192 2 2 12 ARG HD3 H -23.143 14.620 -6.731 1.00 . B B . 141 ARG HD3 1 1
9 30193 2 2 12 ARG HE H -21.747 12.343 -5.849 1.00 . B B . 141 ARG HE 1 1
9 30194 2 2 12 ARG HG2 H -23.217 15.284 -4.416 1.00 . B B . 141 ARG HG2 1 1
9 30195 2 2 12 ARG HG3 H -21.678 14.464 -4.679 1.00 . B B . 141 ARG HG3 1 1
9 30196 2 2 12 ARG HH11 H -24.236 13.277 -8.065 1.00 . B B . 141 ARG HH11 1 1
9 30197 2 2 12 ARG HH12 H -23.889 12.016 -9.201 1.00 . B B . 141 ARG HH12 1 1
9 30198 2 2 12 ARG HH21 H -21.287 10.687 -7.334 1.00 . B B . 141 ARG HH21 1 1
9 30199 2 2 12 ARG HH22 H -22.220 10.549 -8.787 1.00 . B B . 141 ARG HH22 1 1
9 30200 2 2 12 ARG N N -23.016 12.897 -1.148 1.00 . B B . 141 ARG N 1 1
9 30201 2 2 12 ARG NE N -22.472 12.672 -6.421 1.00 . B B . 141 ARG NE 1 1
9 30202 2 2 12 ARG NH1 N -23.694 12.482 -8.338 1.00 . B B . 141 ARG NH1 1 1
9 30203 2 2 12 ARG NH2 N -22.024 11.015 -7.924 1.00 . B B . 141 ARG NH2 1 1
9 30204 2 2 12 ARG O O -22.868 16.255 -2.265 1.00 . B B . 141 ARG O 1 1
9 30205 2 2 13 PHE C C -25.015 16.829 0.371 1.00 . B B . 142 PHE C 1 1
9 30206 2 2 13 PHE CA C -25.339 16.324 -1.032 1.00 . B B . 142 PHE CA 1 1
9 30207 2 2 13 PHE CB C -26.837 16.030 -1.135 1.00 . B B . 142 PHE CB 1 1
9 30208 2 2 13 PHE CD1 C -26.976 15.270 -3.535 1.00 . B B . 142 PHE CD1 1 1
9 30209 2 2 13 PHE CD2 C -28.028 17.365 -2.912 1.00 . B B . 142 PHE CD2 1 1
9 30210 2 2 13 PHE CE1 C -27.398 15.453 -4.858 1.00 . B B . 142 PHE CE1 1 1
9 30211 2 2 13 PHE CE2 C -28.450 17.547 -4.234 1.00 . B B . 142 PHE CE2 1 1
9 30212 2 2 13 PHE CG C -27.292 16.226 -2.562 1.00 . B B . 142 PHE CG 1 1
9 30213 2 2 13 PHE CZ C -28.135 16.591 -5.207 1.00 . B B . 142 PHE CZ 1 1
9 30214 2 2 13 PHE H H -24.939 14.244 -1.089 1.00 . B B . 142 PHE H 1 1
9 30215 2 2 13 PHE HA H -25.084 17.091 -1.749 1.00 . B B . 142 PHE HA 1 1
9 30216 2 2 13 PHE HB2 H -27.024 15.010 -0.835 1.00 . B B . 142 PHE HB2 1 1
9 30217 2 2 13 PHE HB3 H -27.382 16.702 -0.490 1.00 . B B . 142 PHE HB3 1 1
9 30218 2 2 13 PHE HD1 H -26.408 14.393 -3.266 1.00 . B B . 142 PHE HD1 1 1
9 30219 2 2 13 PHE HD2 H -28.271 18.102 -2.160 1.00 . B B . 142 PHE HD2 1 1
9 30220 2 2 13 PHE HE1 H -27.156 14.715 -5.609 1.00 . B B . 142 PHE HE1 1 1
9 30221 2 2 13 PHE HE2 H -29.018 18.425 -4.503 1.00 . B B . 142 PHE HE2 1 1
9 30222 2 2 13 PHE HZ H -28.461 16.731 -6.228 1.00 . B B . 142 PHE HZ 1 1
9 30223 2 2 13 PHE N N -24.573 15.120 -1.332 1.00 . B B . 142 PHE N 1 1
9 30224 2 2 13 PHE O O -25.086 18.027 0.642 1.00 . B B . 142 PHE O 1 1
9 30225 2 2 14 LEU C C -23.159 17.255 2.658 1.00 . B B . 143 LEU C 1 1
9 30226 2 2 14 LEU CA C -24.323 16.268 2.630 1.00 . B B . 143 LEU CA 1 1
9 30227 2 2 14 LEU CB C -23.950 15.015 3.424 1.00 . B B . 143 LEU CB 1 1
9 30228 2 2 14 LEU CD1 C -24.976 15.978 5.490 1.00 . B B . 143 LEU CD1 1 1
9 30229 2 2 14 LEU CD2 C -23.289 14.145 5.670 1.00 . B B . 143 LEU CD2 1 1
9 30230 2 2 14 LEU CG C -23.699 15.393 4.885 1.00 . B B . 143 LEU CG 1 1
9 30231 2 2 14 LEU H H -24.617 14.966 0.985 1.00 . B B . 143 LEU H 1 1
9 30232 2 2 14 LEU HA H -25.185 16.730 3.090 1.00 . B B . 143 LEU HA 1 1
9 30233 2 2 14 LEU HB2 H -24.760 14.302 3.371 1.00 . B B . 143 LEU HB2 1 1
9 30234 2 2 14 LEU HB3 H -23.056 14.578 3.009 1.00 . B B . 143 LEU HB3 1 1
9 30235 2 2 14 LEU HD11 H -25.056 17.021 5.224 1.00 . B B . 143 LEU HD11 1 1
9 30236 2 2 14 LEU HD12 H -24.941 15.882 6.565 1.00 . B B . 143 LEU HD12 1 1
9 30237 2 2 14 LEU HD13 H -25.833 15.442 5.109 1.00 . B B . 143 LEU HD13 1 1
9 30238 2 2 14 LEU HD21 H -23.105 14.411 6.701 1.00 . B B . 143 LEU HD21 1 1
9 30239 2 2 14 LEU HD22 H -22.389 13.728 5.240 1.00 . B B . 143 LEU HD22 1 1
9 30240 2 2 14 LEU HD23 H -24.083 13.414 5.623 1.00 . B B . 143 LEU HD23 1 1
9 30241 2 2 14 LEU HG H -22.908 16.128 4.935 1.00 . B B . 143 LEU HG 1 1
9 30242 2 2 14 LEU N N -24.657 15.906 1.257 1.00 . B B . 143 LEU N 1 1
9 30243 2 2 14 LEU O O -23.100 18.136 3.515 1.00 . B B . 143 LEU O 1 1
9 30244 2 2 15 TRP C C -21.413 19.239 0.839 1.00 . B B . 144 TRP C 1 1
9 30245 2 2 15 TRP CA C -21.079 17.984 1.639 1.00 . B B . 144 TRP CA 1 1
9 30246 2 2 15 TRP CB C -19.906 17.254 0.982 1.00 . B B . 144 TRP CB 1 1
9 30247 2 2 15 TRP CD1 C -18.006 18.696 0.147 1.00 . B B . 144 TRP CD1 1 1
9 30248 2 2 15 TRP CD2 C -17.907 18.336 2.365 1.00 . B B . 144 TRP CD2 1 1
9 30249 2 2 15 TRP CE2 C -16.797 19.147 2.036 1.00 . B B . 144 TRP CE2 1 1
9 30250 2 2 15 TRP CE3 C -18.078 17.960 3.710 1.00 . B B . 144 TRP CE3 1 1
9 30251 2 2 15 TRP CG C -18.660 18.063 1.148 1.00 . B B . 144 TRP CG 1 1
9 30252 2 2 15 TRP CH2 C -16.073 19.192 4.337 1.00 . B B . 144 TRP CH2 1 1
9 30253 2 2 15 TRP CZ2 C -15.888 19.573 3.005 1.00 . B B . 144 TRP CZ2 1 1
9 30254 2 2 15 TRP CZ3 C -17.166 18.387 4.689 1.00 . B B . 144 TRP CZ3 1 1
9 30255 2 2 15 TRP H H -22.337 16.381 1.055 1.00 . B B . 144 TRP H 1 1
9 30256 2 2 15 TRP HA H -20.794 18.272 2.640 1.00 . B B . 144 TRP HA 1 1
9 30257 2 2 15 TRP HB2 H -19.775 16.290 1.451 1.00 . B B . 144 TRP HB2 1 1
9 30258 2 2 15 TRP HB3 H -20.111 17.119 -0.069 1.00 . B B . 144 TRP HB3 1 1
9 30259 2 2 15 TRP HD1 H -18.300 18.699 -0.892 1.00 . B B . 144 TRP HD1 1 1
9 30260 2 2 15 TRP HE1 H -16.259 19.873 0.157 1.00 . B B . 144 TRP HE1 1 1
9 30261 2 2 15 TRP HE3 H -18.917 17.341 3.991 1.00 . B B . 144 TRP HE3 1 1
9 30262 2 2 15 TRP HH2 H -15.375 19.516 5.095 1.00 . B B . 144 TRP HH2 1 1
9 30263 2 2 15 TRP HZ2 H -15.048 20.193 2.729 1.00 . B B . 144 TRP HZ2 1 1
9 30264 2 2 15 TRP HZ3 H -17.307 18.093 5.718 1.00 . B B . 144 TRP HZ3 1 1
9 30265 2 2 15 TRP N N -22.237 17.101 1.714 1.00 . B B . 144 TRP N 1 1
9 30266 2 2 15 TRP NE1 N -16.901 19.341 0.672 1.00 . B B . 144 TRP NE1 1 1
9 30267 2 2 15 TRP O O -21.218 20.359 1.312 1.00 . B B . 144 TRP O 1 1
9 30268 2 2 16 GLN C C -22.825 21.323 -0.404 1.00 . B B . 145 GLN C 1 1
9 30269 2 2 16 GLN CA C -22.271 20.169 -1.233 1.00 . B B . 145 GLN CA 1 1
9 30270 2 2 16 GLN CB C -23.317 19.730 -2.261 1.00 . B B . 145 GLN CB 1 1
9 30271 2 2 16 GLN CD C -24.653 20.468 -4.244 1.00 . B B . 145 GLN CD 1 1
9 30272 2 2 16 GLN CG C -23.558 20.864 -3.259 1.00 . B B . 145 GLN CG 1 1
9 30273 2 2 16 GLN H H -22.048 18.130 -0.700 1.00 . B B . 145 GLN H 1 1
9 30274 2 2 16 GLN HA H -21.388 20.505 -1.756 1.00 . B B . 145 GLN HA 1 1
9 30275 2 2 16 GLN HB2 H -22.959 18.857 -2.787 1.00 . B B . 145 GLN HB2 1 1
9 30276 2 2 16 GLN HB3 H -24.242 19.495 -1.757 1.00 . B B . 145 GLN HB3 1 1
9 30277 2 2 16 GLN HE21 H -23.439 20.451 -5.815 1.00 . B B . 145 GLN HE21 1 1
9 30278 2 2 16 GLN HE22 H -25.057 20.058 -6.144 1.00 . B B . 145 GLN HE22 1 1
9 30279 2 2 16 GLN HG2 H -23.860 21.753 -2.726 1.00 . B B . 145 GLN HG2 1 1
9 30280 2 2 16 GLN HG3 H -22.646 21.066 -3.802 1.00 . B B . 145 GLN HG3 1 1
9 30281 2 2 16 GLN N N -21.915 19.045 -0.376 1.00 . B B . 145 GLN N 1 1
9 30282 2 2 16 GLN NE2 N -24.359 20.313 -5.505 1.00 . B B . 145 GLN NE2 1 1
9 30283 2 2 16 GLN O O -22.187 22.369 -0.275 1.00 . B B . 145 GLN O 1 1
9 30284 2 2 16 GLN OE1 O -25.808 20.294 -3.853 1.00 . B B . 145 GLN OE1 1 1
9 30285 2 2 17 ARG C C -23.929 22.296 2.312 1.00 . B B . 146 ARG C 1 1
9 30286 2 2 17 ARG CA C -24.643 22.159 0.972 1.00 . B B . 146 ARG CA 1 1
9 30287 2 2 17 ARG CB C -26.114 21.812 1.208 1.00 . B B . 146 ARG CB 1 1
9 30288 2 2 17 ARG CD C -28.269 21.242 0.079 1.00 . B B . 146 ARG CD 1 1
9 30289 2 2 17 ARG CG C -26.854 21.781 -0.131 1.00 . B B . 146 ARG CG 1 1
9 30290 2 2 17 ARG CZ C -29.696 23.181 0.401 1.00 . B B . 146 ARG CZ 1 1
9 30291 2 2 17 ARG H H -24.476 20.273 0.019 1.00 . B B . 146 ARG H 1 1
9 30292 2 2 17 ARG HA H -24.588 23.101 0.447 1.00 . B B . 146 ARG HA 1 1
9 30293 2 2 17 ARG HB2 H -26.184 20.843 1.682 1.00 . B B . 146 ARG HB2 1 1
9 30294 2 2 17 ARG HB3 H -26.563 22.559 1.847 1.00 . B B . 146 ARG HB3 1 1
9 30295 2 2 17 ARG HD2 H -28.761 21.145 -0.877 1.00 . B B . 146 ARG HD2 1 1
9 30296 2 2 17 ARG HD3 H -28.215 20.273 0.553 1.00 . B B . 146 ARG HD3 1 1
9 30297 2 2 17 ARG HE H -29.065 22.003 1.891 1.00 . B B . 146 ARG HE 1 1
9 30298 2 2 17 ARG HG2 H -26.905 22.782 -0.537 1.00 . B B . 146 ARG HG2 1 1
9 30299 2 2 17 ARG HG3 H -26.326 21.140 -0.820 1.00 . B B . 146 ARG HG3 1 1
9 30300 2 2 17 ARG HH11 H -29.146 22.776 -1.481 1.00 . B B . 146 ARG HH11 1 1
9 30301 2 2 17 ARG HH12 H -30.163 24.164 -1.280 1.00 . B B . 146 ARG HH12 1 1
9 30302 2 2 17 ARG HH21 H -30.399 23.821 2.163 1.00 . B B . 146 ARG HH21 1 1
9 30303 2 2 17 ARG HH22 H -30.873 24.755 0.783 1.00 . B B . 146 ARG HH22 1 1
9 30304 2 2 17 ARG N N -24.013 21.126 0.156 1.00 . B B . 146 ARG N 1 1
9 30305 2 2 17 ARG NE N -29.037 22.152 0.922 1.00 . B B . 146 ARG NE 1 1
9 30306 2 2 17 ARG NH1 N -29.666 23.390 -0.888 1.00 . B B . 146 ARG NH1 1 1
9 30307 2 2 17 ARG NH2 N -30.376 23.981 1.176 1.00 . B B . 146 ARG NH2 1 1
9 30308 2 2 17 ARG O O -23.562 21.298 2.935 1.00 . B B . 146 ARG O 1 1
9 30309 2 2 18 ARG C C -23.715 24.966 4.741 1.00 . B B . 147 ARG C 1 1
9 30310 2 2 18 ARG CA C -23.064 23.791 4.019 1.00 . B B . 147 ARG CA 1 1
9 30311 2 2 18 ARG CB C -21.584 24.094 3.776 1.00 . B B . 147 ARG CB 1 1
9 30312 2 2 18 ARG CD C -19.342 24.307 4.858 1.00 . B B . 147 ARG CD 1 1
9 30313 2 2 18 ARG CG C -20.831 24.064 5.108 1.00 . B B . 147 ARG CG 1 1
9 30314 2 2 18 ARG CZ C -19.049 26.718 4.887 1.00 . B B . 147 ARG CZ 1 1
9 30315 2 2 18 ARG H H -24.050 24.290 2.212 1.00 . B B . 147 ARG H 1 1
9 30316 2 2 18 ARG HA H -23.142 22.911 4.640 1.00 . B B . 147 ARG HA 1 1
9 30317 2 2 18 ARG HB2 H -21.170 23.352 3.109 1.00 . B B . 147 ARG HB2 1 1
9 30318 2 2 18 ARG HB3 H -21.486 25.074 3.332 1.00 . B B . 147 ARG HB3 1 1
9 30319 2 2 18 ARG HD2 H -18.816 24.312 5.800 1.00 . B B . 147 ARG HD2 1 1
9 30320 2 2 18 ARG HD3 H -18.950 23.514 4.236 1.00 . B B . 147 ARG HD3 1 1
9 30321 2 2 18 ARG HE H -19.081 25.620 3.214 1.00 . B B . 147 ARG HE 1 1
9 30322 2 2 18 ARG HG2 H -21.218 24.834 5.759 1.00 . B B . 147 ARG HG2 1 1
9 30323 2 2 18 ARG HG3 H -20.962 23.099 5.573 1.00 . B B . 147 ARG HG3 1 1
9 30324 2 2 18 ARG HH11 H -19.267 25.820 6.663 1.00 . B B . 147 ARG HH11 1 1
9 30325 2 2 18 ARG HH12 H -19.060 27.539 6.712 1.00 . B B . 147 ARG HH12 1 1
9 30326 2 2 18 ARG HH21 H -18.810 27.874 3.270 1.00 . B B . 147 ARG HH21 1 1
9 30327 2 2 18 ARG HH22 H -18.802 28.702 4.792 1.00 . B B . 147 ARG HH22 1 1
9 30328 2 2 18 ARG N N -23.735 23.535 2.750 1.00 . B B . 147 ARG N 1 1
9 30329 2 2 18 ARG NE N -19.145 25.589 4.191 1.00 . B B . 147 ARG NE 1 1
9 30330 2 2 18 ARG NH1 N -19.132 26.689 6.189 1.00 . B B . 147 ARG NH1 1 1
9 30331 2 2 18 ARG NH2 N -18.874 27.853 4.268 1.00 . B B . 147 ARG NH2 1 1
9 30332 2 2 18 ARG O O -23.333 26.119 4.540 1.00 . B B . 147 ARG O 1 1
9 30333 2 2 19 GLN C C -24.822 25.836 7.735 1.00 . B B . 148 GLN C 1 1
9 30334 2 2 19 GLN CA C -25.397 25.706 6.329 1.00 . B B . 148 GLN CA 1 1
9 30335 2 2 19 GLN CB C -26.889 25.377 6.412 1.00 . B B . 148 GLN CB 1 1
9 30336 2 2 19 GLN CD C -29.025 25.268 5.115 1.00 . B B . 148 GLN CD 1 1
9 30337 2 2 19 GLN CG C -27.529 25.547 5.033 1.00 . B B . 148 GLN CG 1 1
9 30338 2 2 19 GLN H H -24.961 23.729 5.703 1.00 . B B . 148 GLN H 1 1
9 30339 2 2 19 GLN HA H -25.277 26.648 5.813 1.00 . B B . 148 GLN HA 1 1
9 30340 2 2 19 GLN HB2 H -27.013 24.356 6.746 1.00 . B B . 148 GLN HB2 1 1
9 30341 2 2 19 GLN HB3 H -27.366 26.046 7.114 1.00 . B B . 148 GLN HB3 1 1
9 30342 2 2 19 GLN HE21 H -29.296 25.343 3.149 1.00 . B B . 148 GLN HE21 1 1
9 30343 2 2 19 GLN HE22 H -30.691 25.030 4.063 1.00 . B B . 148 GLN HE22 1 1
9 30344 2 2 19 GLN HG2 H -27.370 26.558 4.688 1.00 . B B . 148 GLN HG2 1 1
9 30345 2 2 19 GLN HG3 H -27.074 24.855 4.340 1.00 . B B . 148 GLN HG3 1 1
9 30346 2 2 19 GLN N N -24.700 24.666 5.583 1.00 . B B . 148 GLN N 1 1
9 30347 2 2 19 GLN NE2 N -29.729 25.209 4.018 1.00 . B B . 148 GLN NE2 1 1
9 30348 2 2 19 GLN O O -23.963 26.680 7.990 1.00 . B B . 148 GLN O 1 1
9 30349 2 2 19 GLN OE1 O -29.568 25.101 6.208 1.00 . B B . 148 GLN OE1 1 1
9 30350 2 2 20 ARG C C -23.416 24.457 10.119 1.00 . B B . 149 ARG C 1 1
9 30351 2 2 20 ARG CA C -24.830 25.024 10.024 1.00 . B B . 149 ARG CA 1 1
9 30352 2 2 20 ARG CB C -25.769 24.211 10.917 1.00 . B B . 149 ARG CB 1 1
9 30353 2 2 20 ARG CD C -28.014 24.171 12.012 1.00 . B B . 149 ARG CD 1 1
9 30354 2 2 20 ARG CG C -27.063 24.995 11.142 1.00 . B B . 149 ARG CG 1 1
9 30355 2 2 20 ARG CZ C -30.285 24.333 12.861 1.00 . B B . 149 ARG CZ 1 1
9 30356 2 2 20 ARG H H -25.987 24.344 8.385 1.00 . B B . 149 ARG H 1 1
9 30357 2 2 20 ARG HA H -24.820 26.047 10.370 1.00 . B B . 149 ARG HA 1 1
9 30358 2 2 20 ARG HB2 H -25.995 23.270 10.437 1.00 . B B . 149 ARG HB2 1 1
9 30359 2 2 20 ARG HB3 H -25.292 24.025 11.867 1.00 . B B . 149 ARG HB3 1 1
9 30360 2 2 20 ARG HD2 H -28.213 23.226 11.529 1.00 . B B . 149 ARG HD2 1 1
9 30361 2 2 20 ARG HD3 H -27.554 23.990 12.972 1.00 . B B . 149 ARG HD3 1 1
9 30362 2 2 20 ARG HE H -29.370 25.790 11.838 1.00 . B B . 149 ARG HE 1 1
9 30363 2 2 20 ARG HG2 H -26.837 25.927 11.639 1.00 . B B . 149 ARG HG2 1 1
9 30364 2 2 20 ARG HG3 H -27.533 25.197 10.192 1.00 . B B . 149 ARG HG3 1 1
9 30365 2 2 20 ARG HH11 H -29.310 22.624 13.232 1.00 . B B . 149 ARG HH11 1 1
9 30366 2 2 20 ARG HH12 H -30.926 22.714 13.847 1.00 . B B . 149 ARG HH12 1 1
9 30367 2 2 20 ARG HH21 H -31.491 25.916 12.642 1.00 . B B . 149 ARG HH21 1 1
9 30368 2 2 20 ARG HH22 H -32.161 24.578 13.514 1.00 . B B . 149 ARG HH22 1 1
9 30369 2 2 20 ARG N N -25.303 24.995 8.645 1.00 . B B . 149 ARG N 1 1
9 30370 2 2 20 ARG NE N -29.272 24.886 12.202 1.00 . B B . 149 ARG NE 1 1
9 30371 2 2 20 ARG NH1 N -30.164 23.130 13.352 1.00 . B B . 149 ARG NH1 1 1
9 30372 2 2 20 ARG NH2 N -31.399 24.994 13.018 1.00 . B B . 149 ARG NH2 1 1
9 30373 2 2 20 ARG O O -22.601 24.927 10.914 1.00 . B B . 149 ARG O 1 1
9 30374 2 2 21 ALA C C -20.769 23.783 8.745 1.00 . B B . 150 ALA C 1 1
9 30375 2 2 21 ALA CA C -21.814 22.824 9.305 1.00 . B B . 150 ALA CA 1 1
9 30376 2 2 21 ALA CB C -21.839 21.546 8.467 1.00 . B B . 150 ALA CB 1 1
9 30377 2 2 21 ALA H H -23.823 23.114 8.692 1.00 . B B . 150 ALA H 1 1
9 30378 2 2 21 ALA HA H -21.549 22.569 10.320 1.00 . B B . 150 ALA HA 1 1
9 30379 2 2 21 ALA HB1 H -22.306 20.753 9.032 1.00 . B B . 150 ALA HB1 1 1
9 30380 2 2 21 ALA HB2 H -20.829 21.261 8.214 1.00 . B B . 150 ALA HB2 1 1
9 30381 2 2 21 ALA HB3 H -22.401 21.720 7.561 1.00 . B B . 150 ALA HB3 1 1
9 30382 2 2 21 ALA N N -23.133 23.446 9.305 1.00 . B B . 150 ALA N 1 1
9 30383 2 2 21 ALA O O -21.136 24.895 8.403 1.00 . B B . 150 ALA O 1 1
9 30384 2 2 21 ALA OXT O -19.616 23.390 8.667 1.00 . B B . 150 ALA OXT 1 1
10 30385 1 1 1 MET C C 30.797 -7.763 -5.015 1.00 . A A . 1 MET C 1 1
10 30386 1 1 1 MET CA C 31.004 -9.031 -4.193 1.00 . A A . 1 MET CA 1 1
10 30387 1 1 1 MET CB C 32.496 -9.246 -3.934 1.00 . A A . 1 MET CB 1 1
10 30388 1 1 1 MET CE C 35.428 -10.119 -6.694 1.00 . A A . 1 MET CE 1 1
10 30389 1 1 1 MET CG C 33.183 -9.679 -5.231 1.00 . A A . 1 MET CG 1 1
10 30390 1 1 1 MET H1 H 31.041 -11.038 -4.746 1.00 . A A . 1 MET H1 1 1
10 30391 1 1 1 MET H2 H 30.473 -9.994 -5.961 1.00 . A A . 1 MET H2 1 1
10 30392 1 1 1 MET H3 H 29.481 -10.381 -4.637 1.00 . A A . 1 MET H3 1 1
10 30393 1 1 1 MET HA H 30.486 -8.935 -3.250 1.00 . A A . 1 MET HA 1 1
10 30394 1 1 1 MET HB2 H 32.937 -8.325 -3.582 1.00 . A A . 1 MET HB2 1 1
10 30395 1 1 1 MET HB3 H 32.625 -10.016 -3.187 1.00 . A A . 1 MET HB3 1 1
10 30396 1 1 1 MET HE1 H 35.090 -9.395 -7.421 1.00 . A A . 1 MET HE1 1 1
10 30397 1 1 1 MET HE2 H 34.960 -11.069 -6.892 1.00 . A A . 1 MET HE2 1 1
10 30398 1 1 1 MET HE3 H 36.502 -10.229 -6.757 1.00 . A A . 1 MET HE3 1 1
10 30399 1 1 1 MET HG2 H 32.914 -10.700 -5.458 1.00 . A A . 1 MET HG2 1 1
10 30400 1 1 1 MET HG3 H 32.866 -9.035 -6.038 1.00 . A A . 1 MET HG3 1 1
10 30401 1 1 1 MET N N 30.458 -10.199 -4.941 1.00 . A A . 1 MET N 1 1
10 30402 1 1 1 MET O O 30.819 -6.654 -4.480 1.00 . A A . 1 MET O 1 1
10 30403 1 1 1 MET SD S 34.978 -9.558 -5.033 1.00 . A A . 1 MET SD 1 1
10 30404 1 1 2 ASP C C 29.288 -5.885 -6.658 1.00 . A A . 2 ASP C 1 1
10 30405 1 1 2 ASP CA C 30.384 -6.795 -7.203 1.00 . A A . 2 ASP CA 1 1
10 30406 1 1 2 ASP CB C 29.997 -7.284 -8.600 1.00 . A A . 2 ASP CB 1 1
10 30407 1 1 2 ASP CG C 28.767 -8.182 -8.515 1.00 . A A . 2 ASP CG 1 1
10 30408 1 1 2 ASP H H 30.586 -8.841 -6.689 1.00 . A A . 2 ASP H 1 1
10 30409 1 1 2 ASP HA H 31.303 -6.231 -7.274 1.00 . A A . 2 ASP HA 1 1
10 30410 1 1 2 ASP HB2 H 29.779 -6.434 -9.230 1.00 . A A . 2 ASP HB2 1 1
10 30411 1 1 2 ASP HB3 H 30.818 -7.842 -9.024 1.00 . A A . 2 ASP HB3 1 1
10 30412 1 1 2 ASP N N 30.595 -7.934 -6.317 1.00 . A A . 2 ASP N 1 1
10 30413 1 1 2 ASP O O 29.453 -4.668 -6.593 1.00 . A A . 2 ASP O 1 1
10 30414 1 1 2 ASP OD1 O 28.244 -8.335 -7.424 1.00 . A A . 2 ASP OD1 1 1
10 30415 1 1 2 ASP OD2 O 28.367 -8.702 -9.544 1.00 . A A . 2 ASP OD2 1 1
10 30416 1 1 3 GLY C C 26.168 -5.180 -6.851 1.00 . A A . 3 GLY C 1 1
10 30417 1 1 3 GLY CA C 27.049 -5.720 -5.730 1.00 . A A . 3 GLY CA 1 1
10 30418 1 1 3 GLY H H 28.092 -7.460 -6.344 1.00 . A A . 3 GLY H 1 1
10 30419 1 1 3 GLY HA2 H 26.459 -6.357 -5.087 1.00 . A A . 3 GLY HA2 1 1
10 30420 1 1 3 GLY HA3 H 27.432 -4.890 -5.153 1.00 . A A . 3 GLY HA3 1 1
10 30421 1 1 3 GLY N N 28.168 -6.485 -6.268 1.00 . A A . 3 GLY N 1 1
10 30422 1 1 3 GLY O O 25.235 -5.848 -7.295 1.00 . A A . 3 GLY O 1 1
10 30423 1 1 4 SER C C 26.604 -2.538 -9.292 1.00 . A A . 4 SER C 1 1
10 30424 1 1 4 SER CA C 25.695 -3.346 -8.372 1.00 . A A . 4 SER CA 1 1
10 30425 1 1 4 SER CB C 24.623 -2.432 -7.779 1.00 . A A . 4 SER CB 1 1
10 30426 1 1 4 SER H H 27.223 -3.480 -6.909 1.00 . A A . 4 SER H 1 1
10 30427 1 1 4 SER HA H 25.212 -4.121 -8.949 1.00 . A A . 4 SER HA 1 1
10 30428 1 1 4 SER HB2 H 25.091 -1.596 -7.286 1.00 . A A . 4 SER HB2 1 1
10 30429 1 1 4 SER HB3 H 23.984 -2.067 -8.572 1.00 . A A . 4 SER HB3 1 1
10 30430 1 1 4 SER HG H 23.352 -3.828 -7.307 1.00 . A A . 4 SER HG 1 1
10 30431 1 1 4 SER N N 26.469 -3.967 -7.302 1.00 . A A . 4 SER N 1 1
10 30432 1 1 4 SER O O 26.370 -2.457 -10.498 1.00 . A A . 4 SER O 1 1
10 30433 1 1 4 SER OG O 23.855 -3.163 -6.832 1.00 . A A . 4 SER OG 1 1
10 30434 1 1 5 GLY C C 29.911 -0.999 -8.763 1.00 . A A . 5 GLY C 1 1
10 30435 1 1 5 GLY CA C 28.578 -1.138 -9.491 1.00 . A A . 5 GLY CA 1 1
10 30436 1 1 5 GLY H H 27.777 -2.039 -7.748 1.00 . A A . 5 GLY H 1 1
10 30437 1 1 5 GLY HA2 H 28.744 -1.614 -10.447 1.00 . A A . 5 GLY HA2 1 1
10 30438 1 1 5 GLY HA3 H 28.160 -0.157 -9.650 1.00 . A A . 5 GLY HA3 1 1
10 30439 1 1 5 GLY N N 27.641 -1.939 -8.714 1.00 . A A . 5 GLY N 1 1
10 30440 1 1 5 GLY O O 30.305 -1.877 -7.995 1.00 . A A . 5 GLY O 1 1
10 30441 1 1 6 GLU C C 32.002 1.813 -7.934 1.00 . A A . 6 GLU C 1 1
10 30442 1 1 6 GLU CA C 31.888 0.355 -8.367 1.00 . A A . 6 GLU CA 1 1
10 30443 1 1 6 GLU CB C 33.024 0.017 -9.334 1.00 . A A . 6 GLU CB 1 1
10 30444 1 1 6 GLU CD C 35.091 -0.080 -7.927 1.00 . A A . 6 GLU CD 1 1
10 30445 1 1 6 GLU CG C 34.291 0.764 -8.913 1.00 . A A . 6 GLU CG 1 1
10 30446 1 1 6 GLU H H 30.237 0.776 -9.627 1.00 . A A . 6 GLU H 1 1
10 30447 1 1 6 GLU HA H 31.972 -0.277 -7.496 1.00 . A A . 6 GLU HA 1 1
10 30448 1 1 6 GLU HB2 H 33.209 -1.047 -9.315 1.00 . A A . 6 GLU HB2 1 1
10 30449 1 1 6 GLU HB3 H 32.748 0.317 -10.334 1.00 . A A . 6 GLU HB3 1 1
10 30450 1 1 6 GLU HG2 H 34.895 0.963 -9.787 1.00 . A A . 6 GLU HG2 1 1
10 30451 1 1 6 GLU HG3 H 34.019 1.697 -8.446 1.00 . A A . 6 GLU HG3 1 1
10 30452 1 1 6 GLU N N 30.600 0.111 -9.006 1.00 . A A . 6 GLU N 1 1
10 30453 1 1 6 GLU O O 32.055 2.716 -8.769 1.00 . A A . 6 GLU O 1 1
10 30454 1 1 6 GLU OE1 O 34.903 -1.286 -7.920 1.00 . A A . 6 GLU OE1 1 1
10 30455 1 1 6 GLU OE2 O 35.878 0.492 -7.190 1.00 . A A . 6 GLU OE2 1 1
10 30456 1 1 7 GLN C C 30.839 3.812 -5.435 1.00 . A A . 7 GLN C 1 1
10 30457 1 1 7 GLN CA C 32.149 3.388 -6.091 1.00 . A A . 7 GLN CA 1 1
10 30458 1 1 7 GLN CB C 32.501 4.365 -7.214 1.00 . A A . 7 GLN CB 1 1
10 30459 1 1 7 GLN CD C 33.154 5.660 -5.174 1.00 . A A . 7 GLN CD 1 1
10 30460 1 1 7 GLN CG C 32.705 5.764 -6.628 1.00 . A A . 7 GLN CG 1 1
10 30461 1 1 7 GLN H H 31.995 1.276 -6.006 1.00 . A A . 7 GLN H 1 1
10 30462 1 1 7 GLN HA H 32.935 3.411 -5.351 1.00 . A A . 7 GLN HA 1 1
10 30463 1 1 7 GLN HB2 H 33.409 4.042 -7.701 1.00 . A A . 7 GLN HB2 1 1
10 30464 1 1 7 GLN HB3 H 31.696 4.392 -7.933 1.00 . A A . 7 GLN HB3 1 1
10 30465 1 1 7 GLN HE21 H 31.828 6.985 -4.517 1.00 . A A . 7 GLN HE21 1 1
10 30466 1 1 7 GLN HE22 H 32.841 6.320 -3.328 1.00 . A A . 7 GLN HE22 1 1
10 30467 1 1 7 GLN HG2 H 33.458 6.285 -7.200 1.00 . A A . 7 GLN HG2 1 1
10 30468 1 1 7 GLN HG3 H 31.774 6.312 -6.677 1.00 . A A . 7 GLN HG3 1 1
10 30469 1 1 7 GLN N N 32.040 2.034 -6.624 1.00 . A A . 7 GLN N 1 1
10 30470 1 1 7 GLN NE2 N 32.558 6.382 -4.264 1.00 . A A . 7 GLN NE2 1 1
10 30471 1 1 7 GLN O O 30.542 5.002 -5.328 1.00 . A A . 7 GLN O 1 1
10 30472 1 1 7 GLN OE1 O 34.070 4.902 -4.860 1.00 . A A . 7 GLN OE1 1 1
10 30473 1 1 8 PRO C C 28.923 3.672 -2.921 1.00 . A A . 8 PRO C 1 1
10 30474 1 1 8 PRO CA C 28.751 3.127 -4.336 1.00 . A A . 8 PRO CA 1 1
10 30475 1 1 8 PRO CB C 28.070 1.757 -4.316 1.00 . A A . 8 PRO CB 1 1
10 30476 1 1 8 PRO CD C 30.346 1.421 -5.090 1.00 . A A . 8 PRO CD 1 1
10 30477 1 1 8 PRO CG C 29.182 0.761 -4.349 1.00 . A A . 8 PRO CG 1 1
10 30478 1 1 8 PRO HA H 28.166 3.810 -4.929 1.00 . A A . 8 PRO HA 1 1
10 30479 1 1 8 PRO HB2 H 27.488 1.644 -3.413 1.00 . A A . 8 PRO HB2 1 1
10 30480 1 1 8 PRO HB3 H 27.443 1.637 -5.185 1.00 . A A . 8 PRO HB3 1 1
10 30481 1 1 8 PRO HD2 H 31.284 1.186 -4.605 1.00 . A A . 8 PRO HD2 1 1
10 30482 1 1 8 PRO HD3 H 30.364 1.109 -6.122 1.00 . A A . 8 PRO HD3 1 1
10 30483 1 1 8 PRO HG2 H 29.478 0.506 -3.339 1.00 . A A . 8 PRO HG2 1 1
10 30484 1 1 8 PRO HG3 H 28.871 -0.126 -4.878 1.00 . A A . 8 PRO HG3 1 1
10 30485 1 1 8 PRO N N 30.060 2.860 -4.999 1.00 . A A . 8 PRO N 1 1
10 30486 1 1 8 PRO O O 29.835 3.269 -2.198 1.00 . A A . 8 PRO O 1 1
10 30487 1 1 9 ARG C C 26.819 4.919 -0.432 1.00 . A A . 9 ARG C 1 1
10 30488 1 1 9 ARG CA C 28.110 5.179 -1.201 1.00 . A A . 9 ARG CA 1 1
10 30489 1 1 9 ARG CB C 28.346 6.687 -1.310 1.00 . A A . 9 ARG CB 1 1
10 30490 1 1 9 ARG CD C 30.155 8.409 -1.406 1.00 . A A . 9 ARG CD 1 1
10 30491 1 1 9 ARG CG C 29.803 6.949 -1.697 1.00 . A A . 9 ARG CG 1 1
10 30492 1 1 9 ARG CZ C 30.547 9.825 0.527 1.00 . A A . 9 ARG CZ 1 1
10 30493 1 1 9 ARG H H 27.339 4.872 -3.151 1.00 . A A . 9 ARG H 1 1
10 30494 1 1 9 ARG HA H 28.934 4.737 -0.662 1.00 . A A . 9 ARG HA 1 1
10 30495 1 1 9 ARG HB2 H 27.692 7.100 -2.064 1.00 . A A . 9 ARG HB2 1 1
10 30496 1 1 9 ARG HB3 H 28.139 7.154 -0.359 1.00 . A A . 9 ARG HB3 1 1
10 30497 1 1 9 ARG HD2 H 31.102 8.647 -1.864 1.00 . A A . 9 ARG HD2 1 1
10 30498 1 1 9 ARG HD3 H 29.389 9.049 -1.819 1.00 . A A . 9 ARG HD3 1 1
10 30499 1 1 9 ARG HE H 30.087 7.881 0.645 1.00 . A A . 9 ARG HE 1 1
10 30500 1 1 9 ARG HG2 H 30.449 6.301 -1.122 1.00 . A A . 9 ARG HG2 1 1
10 30501 1 1 9 ARG HG3 H 29.938 6.752 -2.749 1.00 . A A . 9 ARG HG3 1 1
10 30502 1 1 9 ARG HH11 H 30.703 10.698 -1.268 1.00 . A A . 9 ARG HH11 1 1
10 30503 1 1 9 ARG HH12 H 30.988 11.730 0.094 1.00 . A A . 9 ARG HH12 1 1
10 30504 1 1 9 ARG HH21 H 30.458 9.228 2.436 1.00 . A A . 9 ARG HH21 1 1
10 30505 1 1 9 ARG HH22 H 30.849 10.897 2.190 1.00 . A A . 9 ARG HH22 1 1
10 30506 1 1 9 ARG N N 28.044 4.589 -2.532 1.00 . A A . 9 ARG N 1 1
10 30507 1 1 9 ARG NE N 30.247 8.629 0.033 1.00 . A A . 9 ARG NE 1 1
10 30508 1 1 9 ARG NH1 N 30.763 10.829 -0.278 1.00 . A A . 9 ARG NH1 1 1
10 30509 1 1 9 ARG NH2 N 30.624 9.998 1.818 1.00 . A A . 9 ARG NH2 1 1
10 30510 1 1 9 ARG O O 25.784 5.523 -0.715 1.00 . A A . 9 ARG O 1 1
10 30511 1 1 10 GLY C C 26.010 2.504 2.266 1.00 . A A . 10 GLY C 1 1
10 30512 1 1 10 GLY CA C 25.718 3.683 1.344 1.00 . A A . 10 GLY CA 1 1
10 30513 1 1 10 GLY H H 27.740 3.566 0.720 1.00 . A A . 10 GLY H 1 1
10 30514 1 1 10 GLY HA2 H 25.441 4.541 1.939 1.00 . A A . 10 GLY HA2 1 1
10 30515 1 1 10 GLY HA3 H 24.900 3.423 0.689 1.00 . A A . 10 GLY HA3 1 1
10 30516 1 1 10 GLY N N 26.888 4.016 0.540 1.00 . A A . 10 GLY N 1 1
10 30517 1 1 10 GLY O O 25.198 1.587 2.392 1.00 . A A . 10 GLY O 1 1
10 30518 1 1 11 GLY C C 26.346 0.907 4.552 1.00 . A A . 11 GLY C 1 1
10 30519 1 1 11 GLY CA C 27.561 1.462 3.817 1.00 . A A . 11 GLY CA 1 1
10 30520 1 1 11 GLY H H 27.780 3.291 2.769 1.00 . A A . 11 GLY H 1 1
10 30521 1 1 11 GLY HA2 H 28.029 0.670 3.252 1.00 . A A . 11 GLY HA2 1 1
10 30522 1 1 11 GLY HA3 H 28.265 1.847 4.540 1.00 . A A . 11 GLY HA3 1 1
10 30523 1 1 11 GLY N N 27.173 2.535 2.909 1.00 . A A . 11 GLY N 1 1
10 30524 1 1 11 GLY O O 25.982 1.389 5.624 1.00 . A A . 11 GLY O 1 1
10 30525 1 1 12 GLY C C 23.273 -0.280 3.866 1.00 . A A . 12 GLY C 1 1
10 30526 1 1 12 GLY CA C 24.547 -0.724 4.575 1.00 . A A . 12 GLY CA 1 1
10 30527 1 1 12 GLY H H 26.056 -0.454 3.112 1.00 . A A . 12 GLY H 1 1
10 30528 1 1 12 GLY HA2 H 24.635 -1.799 4.510 1.00 . A A . 12 GLY HA2 1 1
10 30529 1 1 12 GLY HA3 H 24.493 -0.434 5.614 1.00 . A A . 12 GLY HA3 1 1
10 30530 1 1 12 GLY N N 25.722 -0.111 3.967 1.00 . A A . 12 GLY N 1 1
10 30531 1 1 12 GLY O O 22.446 0.430 4.437 1.00 . A A . 12 GLY O 1 1
10 30532 1 1 13 PRO C C 20.606 -0.638 2.551 1.00 . A A . 13 PRO C 1 1
10 30533 1 1 13 PRO CA C 21.910 -0.329 1.822 1.00 . A A . 13 PRO CA 1 1
10 30534 1 1 13 PRO CB C 22.049 -1.191 0.565 1.00 . A A . 13 PRO CB 1 1
10 30535 1 1 13 PRO CD C 24.049 -1.533 1.890 1.00 . A A . 13 PRO CD 1 1
10 30536 1 1 13 PRO CG C 23.501 -1.524 0.464 1.00 . A A . 13 PRO CG 1 1
10 30537 1 1 13 PRO HA H 21.945 0.714 1.547 1.00 . A A . 13 PRO HA 1 1
10 30538 1 1 13 PRO HB2 H 21.462 -2.094 0.666 1.00 . A A . 13 PRO HB2 1 1
10 30539 1 1 13 PRO HB3 H 21.736 -0.637 -0.307 1.00 . A A . 13 PRO HB3 1 1
10 30540 1 1 13 PRO HD2 H 24.055 -2.539 2.287 1.00 . A A . 13 PRO HD2 1 1
10 30541 1 1 13 PRO HD3 H 25.039 -1.105 1.920 1.00 . A A . 13 PRO HD3 1 1
10 30542 1 1 13 PRO HG2 H 23.626 -2.498 0.010 1.00 . A A . 13 PRO HG2 1 1
10 30543 1 1 13 PRO HG3 H 24.014 -0.775 -0.117 1.00 . A A . 13 PRO HG3 1 1
10 30544 1 1 13 PRO N N 23.108 -0.686 2.637 1.00 . A A . 13 PRO N 1 1
10 30545 1 1 13 PRO O O 19.571 -0.032 2.276 1.00 . A A . 13 PRO O 1 1
10 30546 1 1 14 THR C C 19.261 -1.008 5.410 1.00 . A A . 14 THR C 1 1
10 30547 1 1 14 THR CA C 19.483 -1.968 4.245 1.00 . A A . 14 THR CA 1 1
10 30548 1 1 14 THR CB C 19.646 -3.392 4.779 1.00 . A A . 14 THR CB 1 1
10 30549 1 1 14 THR CG2 C 20.488 -4.212 3.800 1.00 . A A . 14 THR CG2 1 1
10 30550 1 1 14 THR H H 21.518 -2.034 3.658 1.00 . A A . 14 THR H 1 1
10 30551 1 1 14 THR HA H 18.622 -1.936 3.596 1.00 . A A . 14 THR HA 1 1
10 30552 1 1 14 THR HB H 18.676 -3.851 4.885 1.00 . A A . 14 THR HB 1 1
10 30553 1 1 14 THR HG1 H 19.805 -2.745 6.607 1.00 . A A . 14 THR HG1 1 1
10 30554 1 1 14 THR HG21 H 20.002 -4.233 2.836 1.00 . A A . 14 THR HG21 1 1
10 30555 1 1 14 THR HG22 H 20.593 -5.221 4.173 1.00 . A A . 14 THR HG22 1 1
10 30556 1 1 14 THR HG23 H 21.465 -3.763 3.701 1.00 . A A . 14 THR HG23 1 1
10 30557 1 1 14 THR N N 20.665 -1.585 3.482 1.00 . A A . 14 THR N 1 1
10 30558 1 1 14 THR O O 19.010 -1.433 6.537 1.00 . A A . 14 THR O 1 1
10 30559 1 1 14 THR OG1 O 20.293 -3.350 6.043 1.00 . A A . 14 THR OG1 1 1
10 30560 1 1 15 SER C C 17.763 1.898 6.073 1.00 . A A . 15 SER C 1 1
10 30561 1 1 15 SER CA C 19.162 1.297 6.164 1.00 . A A . 15 SER CA 1 1
10 30562 1 1 15 SER CB C 20.205 2.404 6.016 1.00 . A A . 15 SER CB 1 1
10 30563 1 1 15 SER H H 19.558 0.569 4.213 1.00 . A A . 15 SER H 1 1
10 30564 1 1 15 SER HA H 19.281 0.834 7.133 1.00 . A A . 15 SER HA 1 1
10 30565 1 1 15 SER HB2 H 20.256 2.980 6.926 1.00 . A A . 15 SER HB2 1 1
10 30566 1 1 15 SER HB3 H 21.173 1.961 5.821 1.00 . A A . 15 SER HB3 1 1
10 30567 1 1 15 SER HG H 20.246 4.115 5.089 1.00 . A A . 15 SER HG 1 1
10 30568 1 1 15 SER N N 19.355 0.288 5.130 1.00 . A A . 15 SER N 1 1
10 30569 1 1 15 SER O O 16.867 1.320 5.456 1.00 . A A . 15 SER O 1 1
10 30570 1 1 15 SER OG O 19.836 3.259 4.942 1.00 . A A . 15 SER OG 1 1
10 30571 1 1 16 SER C C 16.186 4.682 5.488 1.00 . A A . 16 SER C 1 1
10 30572 1 1 16 SER CA C 16.285 3.730 6.676 1.00 . A A . 16 SER CA 1 1
10 30573 1 1 16 SER CB C 16.087 4.512 7.975 1.00 . A A . 16 SER CB 1 1
10 30574 1 1 16 SER H H 18.331 3.473 7.169 1.00 . A A . 16 SER H 1 1
10 30575 1 1 16 SER HA H 15.507 2.986 6.595 1.00 . A A . 16 SER HA 1 1
10 30576 1 1 16 SER HB2 H 16.716 5.385 7.972 1.00 . A A . 16 SER HB2 1 1
10 30577 1 1 16 SER HB3 H 15.052 4.816 8.056 1.00 . A A . 16 SER HB3 1 1
10 30578 1 1 16 SER HG H 15.645 3.241 9.381 1.00 . A A . 16 SER HG 1 1
10 30579 1 1 16 SER N N 17.581 3.060 6.693 1.00 . A A . 16 SER N 1 1
10 30580 1 1 16 SER O O 15.134 5.270 5.240 1.00 . A A . 16 SER O 1 1
10 30581 1 1 16 SER OG O 16.440 3.686 9.077 1.00 . A A . 16 SER OG 1 1
10 30582 1 1 17 GLU C C 16.731 5.013 2.376 1.00 . A A . 17 GLU C 1 1
10 30583 1 1 17 GLU CA C 17.309 5.714 3.600 1.00 . A A . 17 GLU CA 1 1
10 30584 1 1 17 GLU CB C 18.745 6.154 3.308 1.00 . A A . 17 GLU CB 1 1
10 30585 1 1 17 GLU CD C 18.179 8.324 4.418 1.00 . A A . 17 GLU CD 1 1
10 30586 1 1 17 GLU CG C 19.187 7.181 4.352 1.00 . A A . 17 GLU CG 1 1
10 30587 1 1 17 GLU H H 18.097 4.335 5.005 1.00 . A A . 17 GLU H 1 1
10 30588 1 1 17 GLU HA H 16.715 6.589 3.816 1.00 . A A . 17 GLU HA 1 1
10 30589 1 1 17 GLU HB2 H 19.400 5.296 3.346 1.00 . A A . 17 GLU HB2 1 1
10 30590 1 1 17 GLU HB3 H 18.792 6.600 2.325 1.00 . A A . 17 GLU HB3 1 1
10 30591 1 1 17 GLU HG2 H 19.252 6.704 5.318 1.00 . A A . 17 GLU HG2 1 1
10 30592 1 1 17 GLU HG3 H 20.155 7.575 4.080 1.00 . A A . 17 GLU HG3 1 1
10 30593 1 1 17 GLU N N 17.287 4.829 4.759 1.00 . A A . 17 GLU N 1 1
10 30594 1 1 17 GLU O O 15.850 5.546 1.701 1.00 . A A . 17 GLU O 1 1
10 30595 1 1 17 GLU OE1 O 17.517 8.561 3.421 1.00 . A A . 17 GLU OE1 1 1
10 30596 1 1 17 GLU OE2 O 18.085 8.944 5.464 1.00 . A A . 17 GLU OE2 1 1
10 30597 1 1 18 GLN C C 15.317 2.592 1.165 1.00 . A A . 18 GLN C 1 1
10 30598 1 1 18 GLN CA C 16.757 3.048 0.947 1.00 . A A . 18 GLN CA 1 1
10 30599 1 1 18 GLN CB C 17.653 1.829 0.725 1.00 . A A . 18 GLN CB 1 1
10 30600 1 1 18 GLN CD C 16.216 1.039 -1.165 1.00 . A A . 18 GLN CD 1 1
10 30601 1 1 18 GLN CG C 17.629 1.440 -0.754 1.00 . A A . 18 GLN CG 1 1
10 30602 1 1 18 GLN H H 17.933 3.439 2.667 1.00 . A A . 18 GLN H 1 1
10 30603 1 1 18 GLN HA H 16.797 3.674 0.068 1.00 . A A . 18 GLN HA 1 1
10 30604 1 1 18 GLN HB2 H 18.664 2.068 1.019 1.00 . A A . 18 GLN HB2 1 1
10 30605 1 1 18 GLN HB3 H 17.291 1.003 1.318 1.00 . A A . 18 GLN HB3 1 1
10 30606 1 1 18 GLN HE21 H 16.128 2.332 -2.670 1.00 . A A . 18 GLN HE21 1 1
10 30607 1 1 18 GLN HE22 H 14.740 1.381 -2.448 1.00 . A A . 18 GLN HE22 1 1
10 30608 1 1 18 GLN HG2 H 17.951 2.281 -1.351 1.00 . A A . 18 GLN HG2 1 1
10 30609 1 1 18 GLN HG3 H 18.298 0.608 -0.917 1.00 . A A . 18 GLN HG3 1 1
10 30610 1 1 18 GLN N N 17.232 3.813 2.094 1.00 . A A . 18 GLN N 1 1
10 30611 1 1 18 GLN NE2 N 15.647 1.633 -2.179 1.00 . A A . 18 GLN NE2 1 1
10 30612 1 1 18 GLN O O 14.608 2.269 0.211 1.00 . A A . 18 GLN O 1 1
10 30613 1 1 18 GLN OE1 O 15.614 0.161 -0.546 1.00 . A A . 18 GLN OE1 1 1
10 30614 1 1 19 ILE C C 12.566 3.316 2.618 1.00 . A A . 19 ILE C 1 1
10 30615 1 1 19 ILE CA C 13.536 2.147 2.752 1.00 . A A . 19 ILE CA 1 1
10 30616 1 1 19 ILE CB C 13.489 1.603 4.181 1.00 . A A . 19 ILE CB 1 1
10 30617 1 1 19 ILE CD1 C 14.660 0.095 5.795 1.00 . A A . 19 ILE CD1 1 1
10 30618 1 1 19 ILE CG1 C 14.478 0.443 4.316 1.00 . A A . 19 ILE CG1 1 1
10 30619 1 1 19 ILE CG2 C 12.077 1.104 4.492 1.00 . A A . 19 ILE CG2 1 1
10 30620 1 1 19 ILE H H 15.503 2.834 3.143 1.00 . A A . 19 ILE H 1 1
10 30621 1 1 19 ILE HA H 13.237 1.364 2.072 1.00 . A A . 19 ILE HA 1 1
10 30622 1 1 19 ILE HB H 13.754 2.389 4.874 1.00 . A A . 19 ILE HB 1 1
10 30623 1 1 19 ILE HD11 H 15.333 0.806 6.252 1.00 . A A . 19 ILE HD11 1 1
10 30624 1 1 19 ILE HD12 H 15.072 -0.899 5.882 1.00 . A A . 19 ILE HD12 1 1
10 30625 1 1 19 ILE HD13 H 13.702 0.134 6.293 1.00 . A A . 19 ILE HD13 1 1
10 30626 1 1 19 ILE HG12 H 14.098 -0.418 3.787 1.00 . A A . 19 ILE HG12 1 1
10 30627 1 1 19 ILE HG13 H 15.431 0.732 3.897 1.00 . A A . 19 ILE HG13 1 1
10 30628 1 1 19 ILE HG21 H 11.400 1.946 4.542 1.00 . A A . 19 ILE HG21 1 1
10 30629 1 1 19 ILE HG22 H 12.078 0.587 5.440 1.00 . A A . 19 ILE HG22 1 1
10 30630 1 1 19 ILE HG23 H 11.754 0.429 3.713 1.00 . A A . 19 ILE HG23 1 1
10 30631 1 1 19 ILE N N 14.893 2.567 2.423 1.00 . A A . 19 ILE N 1 1
10 30632 1 1 19 ILE O O 11.594 3.245 1.865 1.00 . A A . 19 ILE O 1 1
10 30633 1 1 20 MET C C 11.752 6.008 1.860 1.00 . A A . 20 MET C 1 1
10 30634 1 1 20 MET CA C 11.979 5.570 3.303 1.00 . A A . 20 MET CA 1 1
10 30635 1 1 20 MET CB C 12.618 6.714 4.092 1.00 . A A . 20 MET CB 1 1
10 30636 1 1 20 MET CE C 13.748 9.619 4.002 1.00 . A A . 20 MET CE 1 1
10 30637 1 1 20 MET CG C 11.652 7.899 4.147 1.00 . A A . 20 MET CG 1 1
10 30638 1 1 20 MET H H 13.624 4.392 3.933 1.00 . A A . 20 MET H 1 1
10 30639 1 1 20 MET HA H 11.026 5.328 3.750 1.00 . A A . 20 MET HA 1 1
10 30640 1 1 20 MET HB2 H 12.837 6.380 5.096 1.00 . A A . 20 MET HB2 1 1
10 30641 1 1 20 MET HB3 H 13.532 7.021 3.606 1.00 . A A . 20 MET HB3 1 1
10 30642 1 1 20 MET HE1 H 14.014 10.661 4.107 1.00 . A A . 20 MET HE1 1 1
10 30643 1 1 20 MET HE2 H 13.443 9.427 2.987 1.00 . A A . 20 MET HE2 1 1
10 30644 1 1 20 MET HE3 H 14.600 8.998 4.243 1.00 . A A . 20 MET HE3 1 1
10 30645 1 1 20 MET HG2 H 11.461 8.254 3.146 1.00 . A A . 20 MET HG2 1 1
10 30646 1 1 20 MET HG3 H 10.724 7.585 4.602 1.00 . A A . 20 MET HG3 1 1
10 30647 1 1 20 MET N N 12.836 4.392 3.351 1.00 . A A . 20 MET N 1 1
10 30648 1 1 20 MET O O 10.665 6.457 1.500 1.00 . A A . 20 MET O 1 1
10 30649 1 1 20 MET SD S 12.385 9.231 5.129 1.00 . A A . 20 MET SD 1 1
10 30650 1 1 21 LYS C C 11.725 5.335 -1.105 1.00 . A A . 21 LYS C 1 1
10 30651 1 1 21 LYS CA C 12.691 6.256 -0.366 1.00 . A A . 21 LYS CA 1 1
10 30652 1 1 21 LYS CB C 14.070 6.186 -1.024 1.00 . A A . 21 LYS CB 1 1
10 30653 1 1 21 LYS CD C 16.313 7.277 -1.178 1.00 . A A . 21 LYS CD 1 1
10 30654 1 1 21 LYS CE C 17.169 8.445 -0.687 1.00 . A A . 21 LYS CE 1 1
10 30655 1 1 21 LYS CG C 14.905 7.392 -0.590 1.00 . A A . 21 LYS CG 1 1
10 30656 1 1 21 LYS H H 13.631 5.507 1.380 1.00 . A A . 21 LYS H 1 1
10 30657 1 1 21 LYS HA H 12.325 7.270 -0.428 1.00 . A A . 21 LYS HA 1 1
10 30658 1 1 21 LYS HB2 H 14.567 5.276 -0.721 1.00 . A A . 21 LYS HB2 1 1
10 30659 1 1 21 LYS HB3 H 13.958 6.196 -2.098 1.00 . A A . 21 LYS HB3 1 1
10 30660 1 1 21 LYS HD2 H 16.758 6.344 -0.863 1.00 . A A . 21 LYS HD2 1 1
10 30661 1 1 21 LYS HD3 H 16.256 7.303 -2.256 1.00 . A A . 21 LYS HD3 1 1
10 30662 1 1 21 LYS HE2 H 16.766 9.372 -1.067 1.00 . A A . 21 LYS HE2 1 1
10 30663 1 1 21 LYS HE3 H 17.165 8.466 0.393 1.00 . A A . 21 LYS HE3 1 1
10 30664 1 1 21 LYS HG2 H 14.439 8.300 -0.947 1.00 . A A . 21 LYS HG2 1 1
10 30665 1 1 21 LYS HG3 H 14.967 7.418 0.487 1.00 . A A . 21 LYS HG3 1 1
10 30666 1 1 21 LYS HZ1 H 19.011 7.473 -0.684 1.00 . A A . 21 LYS HZ1 1 1
10 30667 1 1 21 LYS HZ2 H 19.109 9.142 -0.981 1.00 . A A . 21 LYS HZ2 1 1
10 30668 1 1 21 LYS HZ3 H 18.558 8.091 -2.197 1.00 . A A . 21 LYS HZ3 1 1
10 30669 1 1 21 LYS N N 12.788 5.872 1.037 1.00 . A A . 21 LYS N 1 1
10 30670 1 1 21 LYS NZ N 18.567 8.275 -1.174 1.00 . A A . 21 LYS NZ 1 1
10 30671 1 1 21 LYS O O 10.859 5.796 -1.849 1.00 . A A . 21 LYS O 1 1
10 30672 1 1 22 THR C C 9.619 3.090 -0.940 1.00 . A A . 22 THR C 1 1
10 30673 1 1 22 THR CA C 11.017 3.054 -1.546 1.00 . A A . 22 THR CA 1 1
10 30674 1 1 22 THR CB C 11.608 1.650 -1.391 1.00 . A A . 22 THR CB 1 1
10 30675 1 1 22 THR CG2 C 10.797 0.659 -2.227 1.00 . A A . 22 THR CG2 1 1
10 30676 1 1 22 THR H H 12.588 3.723 -0.291 1.00 . A A . 22 THR H 1 1
10 30677 1 1 22 THR HA H 10.951 3.290 -2.597 1.00 . A A . 22 THR HA 1 1
10 30678 1 1 22 THR HB H 11.570 1.356 -0.354 1.00 . A A . 22 THR HB 1 1
10 30679 1 1 22 THR HG1 H 13.178 2.550 -2.105 1.00 . A A . 22 THR HG1 1 1
10 30680 1 1 22 THR HG21 H 10.609 1.080 -3.203 1.00 . A A . 22 THR HG21 1 1
10 30681 1 1 22 THR HG22 H 9.858 0.457 -1.735 1.00 . A A . 22 THR HG22 1 1
10 30682 1 1 22 THR HG23 H 11.354 -0.261 -2.332 1.00 . A A . 22 THR HG23 1 1
10 30683 1 1 22 THR N N 11.881 4.032 -0.895 1.00 . A A . 22 THR N 1 1
10 30684 1 1 22 THR O O 8.707 2.413 -1.417 1.00 . A A . 22 THR O 1 1
10 30685 1 1 22 THR OG1 O 12.957 1.656 -1.834 1.00 . A A . 22 THR OG1 1 1
10 30686 1 1 23 GLY C C 7.257 4.978 0.035 1.00 . A A . 23 GLY C 1 1
10 30687 1 1 23 GLY CA C 8.162 4.001 0.776 1.00 . A A . 23 GLY CA 1 1
10 30688 1 1 23 GLY H H 10.218 4.400 0.449 1.00 . A A . 23 GLY H 1 1
10 30689 1 1 23 GLY HA2 H 7.690 3.029 0.806 1.00 . A A . 23 GLY HA2 1 1
10 30690 1 1 23 GLY HA3 H 8.311 4.355 1.786 1.00 . A A . 23 GLY HA3 1 1
10 30691 1 1 23 GLY N N 9.455 3.884 0.113 1.00 . A A . 23 GLY N 1 1
10 30692 1 1 23 GLY O O 6.130 4.642 -0.328 1.00 . A A . 23 GLY O 1 1
10 30693 1 1 24 ALA C C 7.013 6.958 -2.393 1.00 . A A . 24 ALA C 1 1
10 30694 1 1 24 ALA CA C 6.986 7.208 -0.889 1.00 . A A . 24 ALA CA 1 1
10 30695 1 1 24 ALA CB C 7.558 8.595 -0.590 1.00 . A A . 24 ALA CB 1 1
10 30696 1 1 24 ALA H H 8.664 6.400 0.123 1.00 . A A . 24 ALA H 1 1
10 30697 1 1 24 ALA HA H 5.963 7.171 -0.545 1.00 . A A . 24 ALA HA 1 1
10 30698 1 1 24 ALA HB1 H 8.613 8.607 -0.820 1.00 . A A . 24 ALA HB1 1 1
10 30699 1 1 24 ALA HB2 H 7.416 8.825 0.456 1.00 . A A . 24 ALA HB2 1 1
10 30700 1 1 24 ALA HB3 H 7.049 9.332 -1.193 1.00 . A A . 24 ALA HB3 1 1
10 30701 1 1 24 ALA N N 7.759 6.189 -0.188 1.00 . A A . 24 ALA N 1 1
10 30702 1 1 24 ALA O O 6.293 7.605 -3.153 1.00 . A A . 24 ALA O 1 1
10 30703 1 1 25 LEU C C 6.918 4.646 -4.626 1.00 . A A . 25 LEU C 1 1
10 30704 1 1 25 LEU CA C 7.962 5.686 -4.232 1.00 . A A . 25 LEU CA 1 1
10 30705 1 1 25 LEU CB C 9.362 5.147 -4.532 1.00 . A A . 25 LEU CB 1 1
10 30706 1 1 25 LEU CD1 C 9.537 6.410 -6.681 1.00 . A A . 25 LEU CD1 1 1
10 30707 1 1 25 LEU CD2 C 10.883 4.334 -6.339 1.00 . A A . 25 LEU CD2 1 1
10 30708 1 1 25 LEU CG C 9.546 5.019 -6.045 1.00 . A A . 25 LEU CG 1 1
10 30709 1 1 25 LEU H H 8.398 5.531 -2.165 1.00 . A A . 25 LEU H 1 1
10 30710 1 1 25 LEU HA H 7.802 6.582 -4.814 1.00 . A A . 25 LEU HA 1 1
10 30711 1 1 25 LEU HB2 H 10.101 5.826 -4.134 1.00 . A A . 25 LEU HB2 1 1
10 30712 1 1 25 LEU HB3 H 9.480 4.177 -4.074 1.00 . A A . 25 LEU HB3 1 1
10 30713 1 1 25 LEU HD11 H 10.128 6.396 -7.585 1.00 . A A . 25 LEU HD11 1 1
10 30714 1 1 25 LEU HD12 H 9.956 7.125 -5.988 1.00 . A A . 25 LEU HD12 1 1
10 30715 1 1 25 LEU HD13 H 8.521 6.691 -6.918 1.00 . A A . 25 LEU HD13 1 1
10 30716 1 1 25 LEU HD21 H 11.692 4.955 -5.981 1.00 . A A . 25 LEU HD21 1 1
10 30717 1 1 25 LEU HD22 H 10.986 4.186 -7.404 1.00 . A A . 25 LEU HD22 1 1
10 30718 1 1 25 LEU HD23 H 10.915 3.378 -5.838 1.00 . A A . 25 LEU HD23 1 1
10 30719 1 1 25 LEU HG H 8.739 4.430 -6.457 1.00 . A A . 25 LEU HG 1 1
10 30720 1 1 25 LEU N N 7.848 6.015 -2.816 1.00 . A A . 25 LEU N 1 1
10 30721 1 1 25 LEU O O 5.865 4.984 -5.167 1.00 . A A . 25 LEU O 1 1
10 30722 1 1 26 LEU C C 4.861 2.813 -4.723 1.00 . A A . 26 LEU C 1 1
10 30723 1 1 26 LEU CA C 6.297 2.299 -4.680 1.00 . A A . 26 LEU CA 1 1
10 30724 1 1 26 LEU CB C 6.410 1.182 -3.641 1.00 . A A . 26 LEU CB 1 1
10 30725 1 1 26 LEU CD1 C 4.908 -0.120 -5.153 1.00 . A A . 26 LEU CD1 1 1
10 30726 1 1 26 LEU CD2 C 7.378 -0.483 -5.232 1.00 . A A . 26 LEU CD2 1 1
10 30727 1 1 26 LEU CG C 6.189 -0.170 -4.320 1.00 . A A . 26 LEU CG 1 1
10 30728 1 1 26 LEU H H 8.071 3.172 -3.918 1.00 . A A . 26 LEU H 1 1
10 30729 1 1 26 LEU HA H 6.556 1.901 -5.649 1.00 . A A . 26 LEU HA 1 1
10 30730 1 1 26 LEU HB2 H 7.394 1.205 -3.195 1.00 . A A . 26 LEU HB2 1 1
10 30731 1 1 26 LEU HB3 H 5.663 1.325 -2.875 1.00 . A A . 26 LEU HB3 1 1
10 30732 1 1 26 LEU HD11 H 4.125 0.357 -4.583 1.00 . A A . 26 LEU HD11 1 1
10 30733 1 1 26 LEU HD12 H 4.605 -1.125 -5.409 1.00 . A A . 26 LEU HD12 1 1
10 30734 1 1 26 LEU HD13 H 5.088 0.442 -6.058 1.00 . A A . 26 LEU HD13 1 1
10 30735 1 1 26 LEU HD21 H 7.958 -1.286 -4.802 1.00 . A A . 26 LEU HD21 1 1
10 30736 1 1 26 LEU HD22 H 7.997 0.396 -5.329 1.00 . A A . 26 LEU HD22 1 1
10 30737 1 1 26 LEU HD23 H 7.016 -0.780 -6.205 1.00 . A A . 26 LEU HD23 1 1
10 30738 1 1 26 LEU HG H 6.097 -0.940 -3.567 1.00 . A A . 26 LEU HG 1 1
10 30739 1 1 26 LEU N N 7.218 3.381 -4.350 1.00 . A A . 26 LEU N 1 1
10 30740 1 1 26 LEU O O 4.232 2.838 -5.781 1.00 . A A . 26 LEU O 1 1
10 30741 1 1 27 LEU C C 2.753 4.808 -4.540 1.00 . A A . 27 LEU C 1 1
10 30742 1 1 27 LEU CA C 2.987 3.733 -3.484 1.00 . A A . 27 LEU CA 1 1
10 30743 1 1 27 LEU CB C 2.732 4.317 -2.092 1.00 . A A . 27 LEU CB 1 1
10 30744 1 1 27 LEU CD1 C 0.723 3.085 -1.260 1.00 . A A . 27 LEU CD1 1 1
10 30745 1 1 27 LEU CD2 C 0.938 5.541 -0.858 1.00 . A A . 27 LEU CD2 1 1
10 30746 1 1 27 LEU CG C 1.225 4.407 -1.845 1.00 . A A . 27 LEU CG 1 1
10 30747 1 1 27 LEU H H 4.898 3.179 -2.755 1.00 . A A . 27 LEU H 1 1
10 30748 1 1 27 LEU HA H 2.296 2.920 -3.653 1.00 . A A . 27 LEU HA 1 1
10 30749 1 1 27 LEU HB2 H 3.182 3.678 -1.347 1.00 . A A . 27 LEU HB2 1 1
10 30750 1 1 27 LEU HB3 H 3.164 5.304 -2.032 1.00 . A A . 27 LEU HB3 1 1
10 30751 1 1 27 LEU HD11 H 0.880 2.293 -1.976 1.00 . A A . 27 LEU HD11 1 1
10 30752 1 1 27 LEU HD12 H -0.331 3.167 -1.039 1.00 . A A . 27 LEU HD12 1 1
10 30753 1 1 27 LEU HD13 H 1.265 2.864 -0.353 1.00 . A A . 27 LEU HD13 1 1
10 30754 1 1 27 LEU HD21 H 1.133 6.491 -1.335 1.00 . A A . 27 LEU HD21 1 1
10 30755 1 1 27 LEU HD22 H 1.577 5.436 0.007 1.00 . A A . 27 LEU HD22 1 1
10 30756 1 1 27 LEU HD23 H -0.095 5.497 -0.549 1.00 . A A . 27 LEU HD23 1 1
10 30757 1 1 27 LEU HG H 0.717 4.603 -2.779 1.00 . A A . 27 LEU HG 1 1
10 30758 1 1 27 LEU N N 4.350 3.221 -3.567 1.00 . A A . 27 LEU N 1 1
10 30759 1 1 27 LEU O O 1.863 4.683 -5.382 1.00 . A A . 27 LEU O 1 1
10 30760 1 1 28 GLN C C 3.312 6.415 -6.867 1.00 . A A . 28 GLN C 1 1
10 30761 1 1 28 GLN CA C 3.429 6.958 -5.446 1.00 . A A . 28 GLN CA 1 1
10 30762 1 1 28 GLN CB C 4.644 7.882 -5.350 1.00 . A A . 28 GLN CB 1 1
10 30763 1 1 28 GLN CD C 3.365 9.847 -4.473 1.00 . A A . 28 GLN CD 1 1
10 30764 1 1 28 GLN CG C 4.466 8.837 -4.167 1.00 . A A . 28 GLN CG 1 1
10 30765 1 1 28 GLN H H 4.249 5.912 -3.795 1.00 . A A . 28 GLN H 1 1
10 30766 1 1 28 GLN HA H 2.539 7.525 -5.214 1.00 . A A . 28 GLN HA 1 1
10 30767 1 1 28 GLN HB2 H 5.535 7.290 -5.206 1.00 . A A . 28 GLN HB2 1 1
10 30768 1 1 28 GLN HB3 H 4.734 8.454 -6.261 1.00 . A A . 28 GLN HB3 1 1
10 30769 1 1 28 GLN HE21 H 2.351 9.463 -2.809 1.00 . A A . 28 GLN HE21 1 1
10 30770 1 1 28 GLN HE22 H 1.667 10.643 -3.820 1.00 . A A . 28 GLN HE22 1 1
10 30771 1 1 28 GLN HG2 H 4.201 8.270 -3.287 1.00 . A A . 28 GLN HG2 1 1
10 30772 1 1 28 GLN HG3 H 5.393 9.362 -3.990 1.00 . A A . 28 GLN HG3 1 1
10 30773 1 1 28 GLN N N 3.557 5.866 -4.488 1.00 . A A . 28 GLN N 1 1
10 30774 1 1 28 GLN NE2 N 2.379 9.996 -3.630 1.00 . A A . 28 GLN NE2 1 1
10 30775 1 1 28 GLN O O 2.872 7.118 -7.777 1.00 . A A . 28 GLN O 1 1
10 30776 1 1 28 GLN OE1 O 3.403 10.515 -5.505 1.00 . A A . 28 GLN OE1 1 1
10 30777 1 1 29 GLY C C 2.289 3.866 -8.584 1.00 . A A . 29 GLY C 1 1
10 30778 1 1 29 GLY CA C 3.644 4.531 -8.363 1.00 . A A . 29 GLY CA 1 1
10 30779 1 1 29 GLY H H 4.050 4.646 -6.287 1.00 . A A . 29 GLY H 1 1
10 30780 1 1 29 GLY HA2 H 3.799 5.283 -9.123 1.00 . A A . 29 GLY HA2 1 1
10 30781 1 1 29 GLY HA3 H 4.419 3.784 -8.439 1.00 . A A . 29 GLY HA3 1 1
10 30782 1 1 29 GLY N N 3.708 5.159 -7.049 1.00 . A A . 29 GLY N 1 1
10 30783 1 1 29 GLY O O 1.462 4.359 -9.352 1.00 . A A . 29 GLY O 1 1
10 30784 1 1 30 PHE C C -0.367 2.989 -8.049 1.00 . A A . 30 PHE C 1 1
10 30785 1 1 30 PHE CA C 0.811 2.019 -8.037 1.00 . A A . 30 PHE CA 1 1
10 30786 1 1 30 PHE CB C 0.652 1.036 -6.876 1.00 . A A . 30 PHE CB 1 1
10 30787 1 1 30 PHE CD1 C -1.085 -0.375 -8.038 1.00 . A A . 30 PHE CD1 1 1
10 30788 1 1 30 PHE CD2 C -1.624 0.600 -5.883 1.00 . A A . 30 PHE CD2 1 1
10 30789 1 1 30 PHE CE1 C -2.355 -0.959 -8.092 1.00 . A A . 30 PHE CE1 1 1
10 30790 1 1 30 PHE CE2 C -2.895 0.015 -5.937 1.00 . A A . 30 PHE CE2 1 1
10 30791 1 1 30 PHE CG C -0.719 0.405 -6.933 1.00 . A A . 30 PHE CG 1 1
10 30792 1 1 30 PHE CZ C -3.261 -0.765 -7.041 1.00 . A A . 30 PHE CZ 1 1
10 30793 1 1 30 PHE H H 2.765 2.398 -7.310 1.00 . A A . 30 PHE H 1 1
10 30794 1 1 30 PHE HA H 0.819 1.466 -8.963 1.00 . A A . 30 PHE HA 1 1
10 30795 1 1 30 PHE HB2 H 1.406 0.266 -6.951 1.00 . A A . 30 PHE HB2 1 1
10 30796 1 1 30 PHE HB3 H 0.766 1.562 -5.939 1.00 . A A . 30 PHE HB3 1 1
10 30797 1 1 30 PHE HD1 H -0.387 -0.525 -8.848 1.00 . A A . 30 PHE HD1 1 1
10 30798 1 1 30 PHE HD2 H -1.342 1.201 -5.032 1.00 . A A . 30 PHE HD2 1 1
10 30799 1 1 30 PHE HE1 H -2.637 -1.560 -8.943 1.00 . A A . 30 PHE HE1 1 1
10 30800 1 1 30 PHE HE2 H -3.593 0.165 -5.127 1.00 . A A . 30 PHE HE2 1 1
10 30801 1 1 30 PHE HZ H -4.242 -1.216 -7.083 1.00 . A A . 30 PHE HZ 1 1
10 30802 1 1 30 PHE N N 2.069 2.744 -7.906 1.00 . A A . 30 PHE N 1 1
10 30803 1 1 30 PHE O O -1.466 2.642 -8.483 1.00 . A A . 30 PHE O 1 1
10 30804 1 1 31 ILE C C -1.405 5.811 -8.916 1.00 . A A . 31 ILE C 1 1
10 30805 1 1 31 ILE CA C -1.181 5.217 -7.530 1.00 . A A . 31 ILE CA 1 1
10 30806 1 1 31 ILE CB C -0.798 6.329 -6.551 1.00 . A A . 31 ILE CB 1 1
10 30807 1 1 31 ILE CD1 C -0.159 6.780 -4.178 1.00 . A A . 31 ILE CD1 1 1
10 30808 1 1 31 ILE CG1 C -0.837 5.785 -5.122 1.00 . A A . 31 ILE CG1 1 1
10 30809 1 1 31 ILE CG2 C -1.788 7.488 -6.681 1.00 . A A . 31 ILE CG2 1 1
10 30810 1 1 31 ILE H H 0.763 4.427 -7.236 1.00 . A A . 31 ILE H 1 1
10 30811 1 1 31 ILE HA H -2.098 4.758 -7.193 1.00 . A A . 31 ILE HA 1 1
10 30812 1 1 31 ILE HB H 0.198 6.681 -6.778 1.00 . A A . 31 ILE HB 1 1
10 30813 1 1 31 ILE HD11 H 0.886 6.527 -4.078 1.00 . A A . 31 ILE HD11 1 1
10 30814 1 1 31 ILE HD12 H -0.634 6.737 -3.209 1.00 . A A . 31 ILE HD12 1 1
10 30815 1 1 31 ILE HD13 H -0.251 7.778 -4.580 1.00 . A A . 31 ILE HD13 1 1
10 30816 1 1 31 ILE HG12 H -1.863 5.641 -4.819 1.00 . A A . 31 ILE HG12 1 1
10 30817 1 1 31 ILE HG13 H -0.314 4.841 -5.082 1.00 . A A . 31 ILE HG13 1 1
10 30818 1 1 31 ILE HG21 H -2.759 7.174 -6.326 1.00 . A A . 31 ILE HG21 1 1
10 30819 1 1 31 ILE HG22 H -1.863 7.784 -7.717 1.00 . A A . 31 ILE HG22 1 1
10 30820 1 1 31 ILE HG23 H -1.444 8.324 -6.092 1.00 . A A . 31 ILE HG23 1 1
10 30821 1 1 31 ILE N N -0.131 4.206 -7.569 1.00 . A A . 31 ILE N 1 1
10 30822 1 1 31 ILE O O -2.441 5.585 -9.540 1.00 . A A . 31 ILE O 1 1
10 30823 1 1 32 GLN C C -0.218 6.182 -11.806 1.00 . A A . 32 GLN C 1 1
10 30824 1 1 32 GLN CA C -0.526 7.196 -10.708 1.00 . A A . 32 GLN CA 1 1
10 30825 1 1 32 GLN CB C 0.449 8.370 -10.807 1.00 . A A . 32 GLN CB 1 1
10 30826 1 1 32 GLN CD C 2.416 7.323 -11.945 1.00 . A A . 32 GLN CD 1 1
10 30827 1 1 32 GLN CG C 1.880 7.862 -10.623 1.00 . A A . 32 GLN CG 1 1
10 30828 1 1 32 GLN H H 0.379 6.719 -8.852 1.00 . A A . 32 GLN H 1 1
10 30829 1 1 32 GLN HA H -1.531 7.565 -10.845 1.00 . A A . 32 GLN HA 1 1
10 30830 1 1 32 GLN HB2 H 0.354 8.836 -11.777 1.00 . A A . 32 GLN HB2 1 1
10 30831 1 1 32 GLN HB3 H 0.224 9.091 -10.036 1.00 . A A . 32 GLN HB3 1 1
10 30832 1 1 32 GLN HE21 H 2.587 9.118 -12.776 1.00 . A A . 32 GLN HE21 1 1
10 30833 1 1 32 GLN HE22 H 3.056 7.817 -13.759 1.00 . A A . 32 GLN HE22 1 1
10 30834 1 1 32 GLN HG2 H 2.508 8.673 -10.286 1.00 . A A . 32 GLN HG2 1 1
10 30835 1 1 32 GLN HG3 H 1.889 7.072 -9.887 1.00 . A A . 32 GLN HG3 1 1
10 30836 1 1 32 GLN N N -0.425 6.573 -9.393 1.00 . A A . 32 GLN N 1 1
10 30837 1 1 32 GLN NE2 N 2.711 8.155 -12.907 1.00 . A A . 32 GLN NE2 1 1
10 30838 1 1 32 GLN O O 0.282 6.540 -12.872 1.00 . A A . 32 GLN O 1 1
10 30839 1 1 32 GLN OE1 O 2.571 6.113 -12.107 1.00 . A A . 32 GLN OE1 1 1
10 30840 1 1 33 ASP C C -1.586 3.276 -13.016 1.00 . A A . 33 ASP C 1 1
10 30841 1 1 33 ASP CA C -0.272 3.859 -12.509 1.00 . A A . 33 ASP CA 1 1
10 30842 1 1 33 ASP CB C 0.568 2.750 -11.873 1.00 . A A . 33 ASP CB 1 1
10 30843 1 1 33 ASP CG C 2.035 3.164 -11.834 1.00 . A A . 33 ASP CG 1 1
10 30844 1 1 33 ASP H H -0.919 4.690 -10.670 1.00 . A A . 33 ASP H 1 1
10 30845 1 1 33 ASP HA H 0.274 4.272 -13.345 1.00 . A A . 33 ASP HA 1 1
10 30846 1 1 33 ASP HB2 H 0.219 2.571 -10.866 1.00 . A A . 33 ASP HB2 1 1
10 30847 1 1 33 ASP HB3 H 0.468 1.846 -12.453 1.00 . A A . 33 ASP HB3 1 1
10 30848 1 1 33 ASP N N -0.520 4.916 -11.537 1.00 . A A . 33 ASP N 1 1
10 30849 1 1 33 ASP O O -1.807 3.171 -14.223 1.00 . A A . 33 ASP O 1 1
10 30850 1 1 33 ASP OD1 O 2.452 3.883 -12.727 1.00 . A A . 33 ASP OD1 1 1
10 30851 1 1 33 ASP OD2 O 2.721 2.758 -10.910 1.00 . A A . 33 ASP OD2 1 1
10 30852 1 1 34 ARG C C -4.807 3.420 -12.563 1.00 . A A . 34 ARG C 1 1
10 30853 1 1 34 ARG CA C -3.749 2.326 -12.451 1.00 . A A . 34 ARG CA 1 1
10 30854 1 1 34 ARG CB C -4.182 1.301 -11.401 1.00 . A A . 34 ARG CB 1 1
10 30855 1 1 34 ARG CD C -5.032 1.038 -9.066 1.00 . A A . 34 ARG CD 1 1
10 30856 1 1 34 ARG CG C -4.365 1.998 -10.052 1.00 . A A . 34 ARG CG 1 1
10 30857 1 1 34 ARG CZ C -7.226 0.068 -8.687 1.00 . A A . 34 ARG CZ 1 1
10 30858 1 1 34 ARG H H -2.228 3.004 -11.140 1.00 . A A . 34 ARG H 1 1
10 30859 1 1 34 ARG HA H -3.656 1.829 -13.405 1.00 . A A . 34 ARG HA 1 1
10 30860 1 1 34 ARG HB2 H -5.116 0.849 -11.704 1.00 . A A . 34 ARG HB2 1 1
10 30861 1 1 34 ARG HB3 H -3.425 0.538 -11.309 1.00 . A A . 34 ARG HB3 1 1
10 30862 1 1 34 ARG HD2 H -4.524 0.086 -9.095 1.00 . A A . 34 ARG HD2 1 1
10 30863 1 1 34 ARG HD3 H -4.965 1.447 -8.068 1.00 . A A . 34 ARG HD3 1 1
10 30864 1 1 34 ARG HE H -6.797 1.294 -10.210 1.00 . A A . 34 ARG HE 1 1
10 30865 1 1 34 ARG HG2 H -3.400 2.298 -9.668 1.00 . A A . 34 ARG HG2 1 1
10 30866 1 1 34 ARG HG3 H -4.989 2.871 -10.178 1.00 . A A . 34 ARG HG3 1 1
10 30867 1 1 34 ARG HH11 H -5.794 -0.417 -7.374 1.00 . A A . 34 ARG HH11 1 1
10 30868 1 1 34 ARG HH12 H -7.349 -1.122 -7.082 1.00 . A A . 34 ARG HH12 1 1
10 30869 1 1 34 ARG HH21 H -8.839 0.374 -9.833 1.00 . A A . 34 ARG HH21 1 1
10 30870 1 1 34 ARG HH22 H -9.073 -0.675 -8.474 1.00 . A A . 34 ARG HH22 1 1
10 30871 1 1 34 ARG N N -2.458 2.897 -12.086 1.00 . A A . 34 ARG N 1 1
10 30872 1 1 34 ARG NE N -6.434 0.844 -9.419 1.00 . A A . 34 ARG NE 1 1
10 30873 1 1 34 ARG NH1 N -6.753 -0.537 -7.632 1.00 . A A . 34 ARG NH1 1 1
10 30874 1 1 34 ARG NH2 N -8.477 -0.089 -9.024 1.00 . A A . 34 ARG NH2 1 1
10 30875 1 1 34 ARG O O -5.781 3.281 -13.303 1.00 . A A . 34 ARG O 1 1
10 30876 1 1 35 ALA C C -5.053 6.723 -12.778 1.00 . A A . 35 ALA C 1 1
10 30877 1 1 35 ALA CA C -5.551 5.619 -11.850 1.00 . A A . 35 ALA CA 1 1
10 30878 1 1 35 ALA CB C -5.734 6.180 -10.439 1.00 . A A . 35 ALA CB 1 1
10 30879 1 1 35 ALA H H -3.812 4.563 -11.255 1.00 . A A . 35 ALA H 1 1
10 30880 1 1 35 ALA HA H -6.504 5.262 -12.210 1.00 . A A . 35 ALA HA 1 1
10 30881 1 1 35 ALA HB1 H -4.768 6.324 -9.980 1.00 . A A . 35 ALA HB1 1 1
10 30882 1 1 35 ALA HB2 H -6.314 5.484 -9.848 1.00 . A A . 35 ALA HB2 1 1
10 30883 1 1 35 ALA HB3 H -6.252 7.125 -10.492 1.00 . A A . 35 ALA HB3 1 1
10 30884 1 1 35 ALA N N -4.607 4.507 -11.825 1.00 . A A . 35 ALA N 1 1
10 30885 1 1 35 ALA O O -5.804 7.629 -13.139 1.00 . A A . 35 ALA O 1 1
10 30886 1 1 36 GLY C C -3.413 7.266 -15.506 1.00 . A A . 36 GLY C 1 1
10 30887 1 1 36 GLY CA C -3.195 7.640 -14.044 1.00 . A A . 36 GLY CA 1 1
10 30888 1 1 36 GLY H H -3.231 5.896 -12.838 1.00 . A A . 36 GLY H 1 1
10 30889 1 1 36 GLY HA2 H -3.652 8.599 -13.849 1.00 . A A . 36 GLY HA2 1 1
10 30890 1 1 36 GLY HA3 H -2.135 7.705 -13.852 1.00 . A A . 36 GLY HA3 1 1
10 30891 1 1 36 GLY N N -3.782 6.641 -13.158 1.00 . A A . 36 GLY N 1 1
10 30892 1 1 36 GLY O O -3.318 6.098 -15.880 1.00 . A A . 36 GLY O 1 1
10 30893 1 1 37 ARG C C -2.618 8.047 -18.517 1.00 . A A . 37 ARG C 1 1
10 30894 1 1 37 ARG CA C -3.936 8.033 -17.751 1.00 . A A . 37 ARG CA 1 1
10 30895 1 1 37 ARG CB C -4.868 9.108 -18.314 1.00 . A A . 37 ARG CB 1 1
10 30896 1 1 37 ARG CD C -7.103 8.016 -18.080 1.00 . A A . 37 ARG CD 1 1
10 30897 1 1 37 ARG CG C -6.182 9.107 -17.530 1.00 . A A . 37 ARG CG 1 1
10 30898 1 1 37 ARG CZ C -9.253 7.048 -17.495 1.00 . A A . 37 ARG CZ 1 1
10 30899 1 1 37 ARG H H -3.770 9.179 -15.976 1.00 . A A . 37 ARG H 1 1
10 30900 1 1 37 ARG HA H -4.405 7.067 -17.875 1.00 . A A . 37 ARG HA 1 1
10 30901 1 1 37 ARG HB2 H -4.395 10.075 -18.225 1.00 . A A . 37 ARG HB2 1 1
10 30902 1 1 37 ARG HB3 H -5.071 8.900 -19.354 1.00 . A A . 37 ARG HB3 1 1
10 30903 1 1 37 ARG HD2 H -7.251 8.171 -19.137 1.00 . A A . 37 ARG HD2 1 1
10 30904 1 1 37 ARG HD3 H -6.645 7.050 -17.920 1.00 . A A . 37 ARG HD3 1 1
10 30905 1 1 37 ARG HE H -8.634 8.846 -16.872 1.00 . A A . 37 ARG HE 1 1
10 30906 1 1 37 ARG HG2 H -5.979 8.917 -16.487 1.00 . A A . 37 ARG HG2 1 1
10 30907 1 1 37 ARG HG3 H -6.664 10.068 -17.634 1.00 . A A . 37 ARG HG3 1 1
10 30908 1 1 37 ARG HH11 H -8.065 5.946 -18.671 1.00 . A A . 37 ARG HH11 1 1
10 30909 1 1 37 ARG HH12 H -9.591 5.233 -18.270 1.00 . A A . 37 ARG HH12 1 1
10 30910 1 1 37 ARG HH21 H -10.638 7.918 -16.341 1.00 . A A . 37 ARG HH21 1 1
10 30911 1 1 37 ARG HH22 H -11.048 6.349 -16.951 1.00 . A A . 37 ARG HH22 1 1
10 30912 1 1 37 ARG N N -3.707 8.267 -16.330 1.00 . A A . 37 ARG N 1 1
10 30913 1 1 37 ARG NE N -8.394 8.058 -17.403 1.00 . A A . 37 ARG NE 1 1
10 30914 1 1 37 ARG NH1 N -8.946 5.994 -18.201 1.00 . A A . 37 ARG NH1 1 1
10 30915 1 1 37 ARG NH2 N -10.402 7.110 -16.882 1.00 . A A . 37 ARG NH2 1 1
10 30916 1 1 37 ARG O O -1.545 8.153 -17.923 1.00 . A A . 37 ARG O 1 1
10 30917 1 1 38 MET C C -0.811 9.291 -20.608 1.00 . A A . 38 MET C 1 1
10 30918 1 1 38 MET CA C -1.512 7.939 -20.676 1.00 . A A . 38 MET CA 1 1
10 30919 1 1 38 MET CB C -1.891 7.630 -22.126 1.00 . A A . 38 MET CB 1 1
10 30920 1 1 38 MET CE C -0.517 4.890 -23.450 1.00 . A A . 38 MET CE 1 1
10 30921 1 1 38 MET CG C -2.519 6.238 -22.204 1.00 . A A . 38 MET CG 1 1
10 30922 1 1 38 MET H H -3.588 7.855 -20.257 1.00 . A A . 38 MET H 1 1
10 30923 1 1 38 MET HA H -0.835 7.175 -20.323 1.00 . A A . 38 MET HA 1 1
10 30924 1 1 38 MET HB2 H -2.600 8.366 -22.476 1.00 . A A . 38 MET HB2 1 1
10 30925 1 1 38 MET HB3 H -1.006 7.659 -22.743 1.00 . A A . 38 MET HB3 1 1
10 30926 1 1 38 MET HE1 H 0.534 4.656 -23.351 1.00 . A A . 38 MET HE1 1 1
10 30927 1 1 38 MET HE2 H -0.628 5.835 -23.956 1.00 . A A . 38 MET HE2 1 1
10 30928 1 1 38 MET HE3 H -1.010 4.118 -24.025 1.00 . A A . 38 MET HE3 1 1
10 30929 1 1 38 MET HG2 H -3.333 6.169 -21.499 1.00 . A A . 38 MET HG2 1 1
10 30930 1 1 38 MET HG3 H -2.893 6.067 -23.204 1.00 . A A . 38 MET HG3 1 1
10 30931 1 1 38 MET N N -2.706 7.937 -19.838 1.00 . A A . 38 MET N 1 1
10 30932 1 1 38 MET O O 0.418 9.365 -20.604 1.00 . A A . 38 MET O 1 1
10 30933 1 1 38 MET SD S -1.269 4.989 -21.807 1.00 . A A . 38 MET SD 1 1
10 30934 1 1 39 GLY C C -0.824 12.134 -19.042 1.00 . A A . 39 GLY C 1 1
10 30935 1 1 39 GLY CA C -1.044 11.706 -20.490 1.00 . A A . 39 GLY CA 1 1
10 30936 1 1 39 GLY H H -2.572 10.240 -20.562 1.00 . A A . 39 GLY H 1 1
10 30937 1 1 39 GLY HA2 H -0.099 11.724 -21.014 1.00 . A A . 39 GLY HA2 1 1
10 30938 1 1 39 GLY HA3 H -1.727 12.396 -20.961 1.00 . A A . 39 GLY HA3 1 1
10 30939 1 1 39 GLY N N -1.600 10.359 -20.555 1.00 . A A . 39 GLY N 1 1
10 30940 1 1 39 GLY O O -1.197 11.422 -18.111 1.00 . A A . 39 GLY O 1 1
10 30941 1 1 40 GLY C C 0.434 15.291 -17.578 1.00 . A A . 40 GLY C 1 1
10 30942 1 1 40 GLY CA C 0.050 13.817 -17.526 1.00 . A A . 40 GLY CA 1 1
10 30943 1 1 40 GLY H H 0.060 13.825 -19.644 1.00 . A A . 40 GLY H 1 1
10 30944 1 1 40 GLY HA2 H -0.836 13.701 -16.918 1.00 . A A . 40 GLY HA2 1 1
10 30945 1 1 40 GLY HA3 H 0.861 13.258 -17.083 1.00 . A A . 40 GLY HA3 1 1
10 30946 1 1 40 GLY N N -0.215 13.302 -18.864 1.00 . A A . 40 GLY N 1 1
10 30947 1 1 40 GLY O O 1.563 15.662 -17.255 1.00 . A A . 40 GLY O 1 1
10 30948 1 1 41 GLU C C -0.256 18.200 -16.695 1.00 . A A . 41 GLU C 1 1
10 30949 1 1 41 GLU CA C -0.261 17.563 -18.081 1.00 . A A . 41 GLU CA 1 1
10 30950 1 1 41 GLU CB C -1.336 18.226 -18.945 1.00 . A A . 41 GLU CB 1 1
10 30951 1 1 41 GLU CD C -1.962 20.329 -20.148 1.00 . A A . 41 GLU CD 1 1
10 30952 1 1 41 GLU CG C -0.975 19.695 -19.174 1.00 . A A . 41 GLU CG 1 1
10 30953 1 1 41 GLU H H -1.393 15.778 -18.235 1.00 . A A . 41 GLU H 1 1
10 30954 1 1 41 GLU HA H 0.702 17.721 -18.543 1.00 . A A . 41 GLU HA 1 1
10 30955 1 1 41 GLU HB2 H -1.398 17.717 -19.896 1.00 . A A . 41 GLU HB2 1 1
10 30956 1 1 41 GLU HB3 H -2.290 18.167 -18.442 1.00 . A A . 41 GLU HB3 1 1
10 30957 1 1 41 GLU HG2 H -1.010 20.224 -18.232 1.00 . A A . 41 GLU HG2 1 1
10 30958 1 1 41 GLU HG3 H 0.022 19.758 -19.584 1.00 . A A . 41 GLU HG3 1 1
10 30959 1 1 41 GLU N N -0.512 16.130 -17.989 1.00 . A A . 41 GLU N 1 1
10 30960 1 1 41 GLU O O 0.566 19.068 -16.404 1.00 . A A . 41 GLU O 1 1
10 30961 1 1 41 GLU OE1 O -2.944 19.681 -20.470 1.00 . A A . 41 GLU OE1 1 1
10 30962 1 1 41 GLU OE2 O -1.720 21.453 -20.557 1.00 . A A . 41 GLU OE2 1 1
10 30963 1 1 42 ALA C C -1.742 17.225 -13.516 1.00 . A A . 42 ALA C 1 1
10 30964 1 1 42 ALA CA C -1.268 18.299 -14.491 1.00 . A A . 42 ALA CA 1 1
10 30965 1 1 42 ALA CB C -2.240 19.481 -14.462 1.00 . A A . 42 ALA CB 1 1
10 30966 1 1 42 ALA H H -1.808 17.068 -16.130 1.00 . A A . 42 ALA H 1 1
10 30967 1 1 42 ALA HA H -0.293 18.644 -14.185 1.00 . A A . 42 ALA HA 1 1
10 30968 1 1 42 ALA HB1 H -2.463 19.739 -13.437 1.00 . A A . 42 ALA HB1 1 1
10 30969 1 1 42 ALA HB2 H -3.153 19.209 -14.971 1.00 . A A . 42 ALA HB2 1 1
10 30970 1 1 42 ALA HB3 H -1.790 20.328 -14.957 1.00 . A A . 42 ALA HB3 1 1
10 30971 1 1 42 ALA N N -1.178 17.762 -15.844 1.00 . A A . 42 ALA N 1 1
10 30972 1 1 42 ALA O O -2.771 17.378 -12.859 1.00 . A A . 42 ALA O 1 1
10 30973 1 1 43 PRO C C -1.609 15.498 -11.076 1.00 . A A . 43 PRO C 1 1
10 30974 1 1 43 PRO CA C -1.350 15.021 -12.503 1.00 . A A . 43 PRO CA 1 1
10 30975 1 1 43 PRO CB C -0.118 14.114 -12.559 1.00 . A A . 43 PRO CB 1 1
10 30976 1 1 43 PRO CD C 0.230 15.897 -14.166 1.00 . A A . 43 PRO CD 1 1
10 30977 1 1 43 PRO CG C 0.562 14.439 -13.849 1.00 . A A . 43 PRO CG 1 1
10 30978 1 1 43 PRO HA H -2.206 14.486 -12.878 1.00 . A A . 43 PRO HA 1 1
10 30979 1 1 43 PRO HB2 H 0.538 14.325 -11.725 1.00 . A A . 43 PRO HB2 1 1
10 30980 1 1 43 PRO HB3 H -0.416 13.078 -12.551 1.00 . A A . 43 PRO HB3 1 1
10 30981 1 1 43 PRO HD2 H 1.025 16.547 -13.824 1.00 . A A . 43 PRO HD2 1 1
10 30982 1 1 43 PRO HD3 H 0.060 16.027 -15.222 1.00 . A A . 43 PRO HD3 1 1
10 30983 1 1 43 PRO HG2 H 1.631 14.313 -13.744 1.00 . A A . 43 PRO HG2 1 1
10 30984 1 1 43 PRO HG3 H 0.188 13.803 -14.635 1.00 . A A . 43 PRO HG3 1 1
10 30985 1 1 43 PRO N N -1.007 16.151 -13.416 1.00 . A A . 43 PRO N 1 1
10 30986 1 1 43 PRO O O -1.121 16.550 -10.664 1.00 . A A . 43 PRO O 1 1
10 30987 1 1 44 GLU C C -1.707 14.411 -7.987 1.00 . A A . 44 GLU C 1 1
10 30988 1 1 44 GLU CA C -2.695 15.067 -8.946 1.00 . A A . 44 GLU CA 1 1
10 30989 1 1 44 GLU CB C -4.116 14.618 -8.604 1.00 . A A . 44 GLU CB 1 1
10 30990 1 1 44 GLU CD C -5.094 16.895 -8.953 1.00 . A A . 44 GLU CD 1 1
10 30991 1 1 44 GLU CG C -5.121 15.442 -9.414 1.00 . A A . 44 GLU CG 1 1
10 30992 1 1 44 GLU H H -2.740 13.887 -10.706 1.00 . A A . 44 GLU H 1 1
10 30993 1 1 44 GLU HA H -2.631 16.139 -8.835 1.00 . A A . 44 GLU HA 1 1
10 30994 1 1 44 GLU HB2 H -4.231 13.571 -8.846 1.00 . A A . 44 GLU HB2 1 1
10 30995 1 1 44 GLU HB3 H -4.298 14.767 -7.551 1.00 . A A . 44 GLU HB3 1 1
10 30996 1 1 44 GLU HG2 H -4.863 15.392 -10.461 1.00 . A A . 44 GLU HG2 1 1
10 30997 1 1 44 GLU HG3 H -6.112 15.040 -9.269 1.00 . A A . 44 GLU HG3 1 1
10 30998 1 1 44 GLU N N -2.379 14.715 -10.326 1.00 . A A . 44 GLU N 1 1
10 30999 1 1 44 GLU O O -1.708 14.696 -6.789 1.00 . A A . 44 GLU O 1 1
10 31000 1 1 44 GLU OE1 O -4.440 17.169 -7.961 1.00 . A A . 44 GLU OE1 1 1
10 31001 1 1 44 GLU OE2 O -5.728 17.713 -9.600 1.00 . A A . 44 GLU OE2 1 1
10 31002 1 1 45 LEU C C 1.514 13.412 -7.946 1.00 . A A . 45 LEU C 1 1
10 31003 1 1 45 LEU CA C 0.122 12.839 -7.702 1.00 . A A . 45 LEU CA 1 1
10 31004 1 1 45 LEU CB C 0.118 11.345 -8.030 1.00 . A A . 45 LEU CB 1 1
10 31005 1 1 45 LEU CD1 C 0.431 10.696 -5.638 1.00 . A A . 45 LEU CD1 1 1
10 31006 1 1 45 LEU CD2 C 1.127 9.134 -7.457 1.00 . A A . 45 LEU CD2 1 1
10 31007 1 1 45 LEU CG C 1.023 10.603 -7.045 1.00 . A A . 45 LEU CG 1 1
10 31008 1 1 45 LEU H H -0.913 13.343 -9.481 1.00 . A A . 45 LEU H 1 1
10 31009 1 1 45 LEU HA H -0.133 12.967 -6.661 1.00 . A A . 45 LEU HA 1 1
10 31010 1 1 45 LEU HB2 H -0.889 10.962 -7.954 1.00 . A A . 45 LEU HB2 1 1
10 31011 1 1 45 LEU HB3 H 0.485 11.195 -9.034 1.00 . A A . 45 LEU HB3 1 1
10 31012 1 1 45 LEU HD11 H 0.650 9.789 -5.094 1.00 . A A . 45 LEU HD11 1 1
10 31013 1 1 45 LEU HD12 H -0.640 10.825 -5.705 1.00 . A A . 45 LEU HD12 1 1
10 31014 1 1 45 LEU HD13 H 0.863 11.540 -5.120 1.00 . A A . 45 LEU HD13 1 1
10 31015 1 1 45 LEU HD21 H 0.161 8.783 -7.790 1.00 . A A . 45 LEU HD21 1 1
10 31016 1 1 45 LEU HD22 H 1.452 8.544 -6.611 1.00 . A A . 45 LEU HD22 1 1
10 31017 1 1 45 LEU HD23 H 1.842 9.034 -8.260 1.00 . A A . 45 LEU HD23 1 1
10 31018 1 1 45 LEU HG H 2.006 11.052 -7.052 1.00 . A A . 45 LEU HG 1 1
10 31019 1 1 45 LEU N N -0.867 13.530 -8.521 1.00 . A A . 45 LEU N 1 1
10 31020 1 1 45 LEU O O 2.386 12.738 -8.495 1.00 . A A . 45 LEU O 1 1
10 31021 1 1 46 ALA C C 4.014 14.802 -6.691 1.00 . A A . 46 ALA C 1 1
10 31022 1 1 46 ALA CA C 3.006 15.314 -7.716 1.00 . A A . 46 ALA CA 1 1
10 31023 1 1 46 ALA CB C 2.850 16.829 -7.568 1.00 . A A . 46 ALA CB 1 1
10 31024 1 1 46 ALA H H 0.984 15.149 -7.105 1.00 . A A . 46 ALA H 1 1
10 31025 1 1 46 ALA HA H 3.374 15.098 -8.707 1.00 . A A . 46 ALA HA 1 1
10 31026 1 1 46 ALA HB1 H 2.511 17.059 -6.569 1.00 . A A . 46 ALA HB1 1 1
10 31027 1 1 46 ALA HB2 H 2.127 17.188 -8.285 1.00 . A A . 46 ALA HB2 1 1
10 31028 1 1 46 ALA HB3 H 3.802 17.308 -7.744 1.00 . A A . 46 ALA HB3 1 1
10 31029 1 1 46 ALA N N 1.715 14.660 -7.536 1.00 . A A . 46 ALA N 1 1
10 31030 1 1 46 ALA O O 3.681 14.612 -5.521 1.00 . A A . 46 ALA O 1 1
10 31031 1 1 47 LEU C C 7.646 14.681 -6.643 1.00 . A A . 47 LEU C 1 1
10 31032 1 1 47 LEU CA C 6.294 14.091 -6.252 1.00 . A A . 47 LEU CA 1 1
10 31033 1 1 47 LEU CB C 6.362 12.565 -6.316 1.00 . A A . 47 LEU CB 1 1
10 31034 1 1 47 LEU CD1 C 6.917 10.610 -7.769 1.00 . A A . 47 LEU CD1 1 1
10 31035 1 1 47 LEU CD2 C 6.058 12.722 -8.790 1.00 . A A . 47 LEU CD2 1 1
10 31036 1 1 47 LEU CG C 6.924 12.136 -7.672 1.00 . A A . 47 LEU CG 1 1
10 31037 1 1 47 LEU H H 5.453 14.752 -8.081 1.00 . A A . 47 LEU H 1 1
10 31038 1 1 47 LEU HA H 6.062 14.387 -5.239 1.00 . A A . 47 LEU HA 1 1
10 31039 1 1 47 LEU HB2 H 7.004 12.200 -5.528 1.00 . A A . 47 LEU HB2 1 1
10 31040 1 1 47 LEU HB3 H 5.371 12.154 -6.193 1.00 . A A . 47 LEU HB3 1 1
10 31041 1 1 47 LEU HD11 H 7.686 10.204 -7.128 1.00 . A A . 47 LEU HD11 1 1
10 31042 1 1 47 LEU HD12 H 7.105 10.312 -8.790 1.00 . A A . 47 LEU HD12 1 1
10 31043 1 1 47 LEU HD13 H 5.953 10.234 -7.457 1.00 . A A . 47 LEU HD13 1 1
10 31044 1 1 47 LEU HD21 H 6.357 13.741 -8.980 1.00 . A A . 47 LEU HD21 1 1
10 31045 1 1 47 LEU HD22 H 5.021 12.700 -8.490 1.00 . A A . 47 LEU HD22 1 1
10 31046 1 1 47 LEU HD23 H 6.186 12.135 -9.688 1.00 . A A . 47 LEU HD23 1 1
10 31047 1 1 47 LEU HG H 7.938 12.498 -7.772 1.00 . A A . 47 LEU HG 1 1
10 31048 1 1 47 LEU N N 5.245 14.582 -7.139 1.00 . A A . 47 LEU N 1 1
10 31049 1 1 47 LEU O O 7.767 15.354 -7.666 1.00 . A A . 47 LEU O 1 1
10 31050 1 1 48 ASP C C 10.796 13.928 -6.918 1.00 . A A . 48 ASP C 1 1
10 31051 1 1 48 ASP CA C 9.997 14.931 -6.092 1.00 . A A . 48 ASP CA 1 1
10 31052 1 1 48 ASP CB C 10.727 15.208 -4.777 1.00 . A A . 48 ASP CB 1 1
10 31053 1 1 48 ASP CG C 9.747 15.136 -3.611 1.00 . A A . 48 ASP CG 1 1
10 31054 1 1 48 ASP H H 8.502 13.879 -5.021 1.00 . A A . 48 ASP H 1 1
10 31055 1 1 48 ASP HA H 9.916 15.855 -6.646 1.00 . A A . 48 ASP HA 1 1
10 31056 1 1 48 ASP HB2 H 11.505 14.472 -4.638 1.00 . A A . 48 ASP HB2 1 1
10 31057 1 1 48 ASP HB3 H 11.168 16.193 -4.811 1.00 . A A . 48 ASP HB3 1 1
10 31058 1 1 48 ASP N N 8.658 14.422 -5.822 1.00 . A A . 48 ASP N 1 1
10 31059 1 1 48 ASP O O 10.462 12.744 -6.971 1.00 . A A . 48 ASP O 1 1
10 31060 1 1 48 ASP OD1 O 8.935 16.038 -3.489 1.00 . A A . 48 ASP OD1 1 1
10 31061 1 1 48 ASP OD2 O 9.821 14.179 -2.859 1.00 . A A . 48 ASP OD2 1 1
10 31062 1 1 49 PRO C C 13.092 12.219 -7.692 1.00 . A A . 49 PRO C 1 1
10 31063 1 1 49 PRO CA C 12.711 13.516 -8.401 1.00 . A A . 49 PRO CA 1 1
10 31064 1 1 49 PRO CB C 13.946 14.382 -8.655 1.00 . A A . 49 PRO CB 1 1
10 31065 1 1 49 PRO CD C 12.301 15.779 -7.543 1.00 . A A . 49 PRO CD 1 1
10 31066 1 1 49 PRO CG C 13.477 15.794 -8.520 1.00 . A A . 49 PRO CG 1 1
10 31067 1 1 49 PRO HA H 12.225 13.299 -9.339 1.00 . A A . 49 PRO HA 1 1
10 31068 1 1 49 PRO HB2 H 14.710 14.167 -7.922 1.00 . A A . 49 PRO HB2 1 1
10 31069 1 1 49 PRO HB3 H 14.323 14.214 -9.652 1.00 . A A . 49 PRO HB3 1 1
10 31070 1 1 49 PRO HD2 H 12.629 16.062 -6.552 1.00 . A A . 49 PRO HD2 1 1
10 31071 1 1 49 PRO HD3 H 11.514 16.435 -7.884 1.00 . A A . 49 PRO HD3 1 1
10 31072 1 1 49 PRO HG2 H 14.277 16.412 -8.132 1.00 . A A . 49 PRO HG2 1 1
10 31073 1 1 49 PRO HG3 H 13.149 16.169 -9.476 1.00 . A A . 49 PRO HG3 1 1
10 31074 1 1 49 PRO N N 11.839 14.383 -7.557 1.00 . A A . 49 PRO N 1 1
10 31075 1 1 49 PRO O O 12.924 12.092 -6.479 1.00 . A A . 49 PRO O 1 1
10 31076 1 1 50 VAL C C 14.894 9.215 -8.867 1.00 . A A . 50 VAL C 1 1
10 31077 1 1 50 VAL CA C 14.004 9.977 -7.890 1.00 . A A . 50 VAL CA 1 1
10 31078 1 1 50 VAL CB C 12.765 9.141 -7.566 1.00 . A A . 50 VAL CB 1 1
10 31079 1 1 50 VAL CG1 C 12.240 9.522 -6.181 1.00 . A A . 50 VAL CG1 1 1
10 31080 1 1 50 VAL CG2 C 11.682 9.408 -8.612 1.00 . A A . 50 VAL CG2 1 1
10 31081 1 1 50 VAL H H 13.713 11.418 -9.418 1.00 . A A . 50 VAL H 1 1
10 31082 1 1 50 VAL HA H 14.554 10.154 -6.979 1.00 . A A . 50 VAL HA 1 1
10 31083 1 1 50 VAL HB H 13.027 8.092 -7.574 1.00 . A A . 50 VAL HB 1 1
10 31084 1 1 50 VAL HG11 H 11.911 10.551 -6.190 1.00 . A A . 50 VAL HG11 1 1
10 31085 1 1 50 VAL HG12 H 13.028 9.403 -5.451 1.00 . A A . 50 VAL HG12 1 1
10 31086 1 1 50 VAL HG13 H 11.410 8.881 -5.921 1.00 . A A . 50 VAL HG13 1 1
10 31087 1 1 50 VAL HG21 H 12.107 9.325 -9.601 1.00 . A A . 50 VAL HG21 1 1
10 31088 1 1 50 VAL HG22 H 11.286 10.404 -8.474 1.00 . A A . 50 VAL HG22 1 1
10 31089 1 1 50 VAL HG23 H 10.886 8.686 -8.499 1.00 . A A . 50 VAL HG23 1 1
10 31090 1 1 50 VAL N N 13.603 11.261 -8.457 1.00 . A A . 50 VAL N 1 1
10 31091 1 1 50 VAL O O 14.635 9.188 -10.070 1.00 . A A . 50 VAL O 1 1
10 31092 1 1 51 PRO C C 16.168 6.847 -10.138 1.00 . A A . 51 PRO C 1 1
10 31093 1 1 51 PRO CA C 16.886 7.817 -9.202 1.00 . A A . 51 PRO CA 1 1
10 31094 1 1 51 PRO CB C 17.731 7.059 -8.176 1.00 . A A . 51 PRO CB 1 1
10 31095 1 1 51 PRO CD C 16.303 8.586 -6.944 1.00 . A A . 51 PRO CD 1 1
10 31096 1 1 51 PRO CG C 17.650 7.862 -6.920 1.00 . A A . 51 PRO CG 1 1
10 31097 1 1 51 PRO HA H 17.517 8.481 -9.768 1.00 . A A . 51 PRO HA 1 1
10 31098 1 1 51 PRO HB2 H 17.327 6.069 -8.017 1.00 . A A . 51 PRO HB2 1 1
10 31099 1 1 51 PRO HB3 H 18.756 6.998 -8.508 1.00 . A A . 51 PRO HB3 1 1
10 31100 1 1 51 PRO HD2 H 15.572 8.041 -6.363 1.00 . A A . 51 PRO HD2 1 1
10 31101 1 1 51 PRO HD3 H 16.407 9.595 -6.577 1.00 . A A . 51 PRO HD3 1 1
10 31102 1 1 51 PRO HG2 H 17.707 7.209 -6.060 1.00 . A A . 51 PRO HG2 1 1
10 31103 1 1 51 PRO HG3 H 18.449 8.586 -6.890 1.00 . A A . 51 PRO HG3 1 1
10 31104 1 1 51 PRO N N 15.930 8.600 -8.366 1.00 . A A . 51 PRO N 1 1
10 31105 1 1 51 PRO O O 14.984 6.561 -9.961 1.00 . A A . 51 PRO O 1 1
10 31106 1 1 52 GLN C C 16.643 3.973 -11.697 1.00 . A A . 52 GLN C 1 1
10 31107 1 1 52 GLN CA C 16.317 5.410 -12.089 1.00 . A A . 52 GLN CA 1 1
10 31108 1 1 52 GLN CB C 16.860 5.694 -13.491 1.00 . A A . 52 GLN CB 1 1
10 31109 1 1 52 GLN CD C 16.750 4.996 -15.892 1.00 . A A . 52 GLN CD 1 1
10 31110 1 1 52 GLN CG C 16.319 4.650 -14.470 1.00 . A A . 52 GLN CG 1 1
10 31111 1 1 52 GLN H H 17.834 6.610 -11.223 1.00 . A A . 52 GLN H 1 1
10 31112 1 1 52 GLN HA H 15.245 5.535 -12.099 1.00 . A A . 52 GLN HA 1 1
10 31113 1 1 52 GLN HB2 H 16.546 6.679 -13.805 1.00 . A A . 52 GLN HB2 1 1
10 31114 1 1 52 GLN HB3 H 17.938 5.646 -13.476 1.00 . A A . 52 GLN HB3 1 1
10 31115 1 1 52 GLN HE21 H 16.267 3.216 -16.628 1.00 . A A . 52 GLN HE21 1 1
10 31116 1 1 52 GLN HE22 H 16.907 4.316 -17.750 1.00 . A A . 52 GLN HE22 1 1
10 31117 1 1 52 GLN HG2 H 16.706 3.676 -14.205 1.00 . A A . 52 GLN HG2 1 1
10 31118 1 1 52 GLN HG3 H 15.241 4.633 -14.417 1.00 . A A . 52 GLN HG3 1 1
10 31119 1 1 52 GLN N N 16.894 6.346 -11.133 1.00 . A A . 52 GLN N 1 1
10 31120 1 1 52 GLN NE2 N 16.631 4.102 -16.835 1.00 . A A . 52 GLN NE2 1 1
10 31121 1 1 52 GLN O O 17.733 3.474 -11.980 1.00 . A A . 52 GLN O 1 1
10 31122 1 1 52 GLN OE1 O 17.207 6.109 -16.149 1.00 . A A . 52 GLN OE1 1 1
10 31123 1 1 53 ASP C C 14.708 1.065 -11.038 1.00 . A A . 53 ASP C 1 1
10 31124 1 1 53 ASP CA C 15.891 1.932 -10.617 1.00 . A A . 53 ASP CA 1 1
10 31125 1 1 53 ASP CB C 16.054 1.873 -9.097 1.00 . A A . 53 ASP CB 1 1
10 31126 1 1 53 ASP CG C 17.374 2.518 -8.689 1.00 . A A . 53 ASP CG 1 1
10 31127 1 1 53 ASP H H 14.845 3.760 -10.845 1.00 . A A . 53 ASP H 1 1
10 31128 1 1 53 ASP HA H 16.789 1.547 -11.078 1.00 . A A . 53 ASP HA 1 1
10 31129 1 1 53 ASP HB2 H 15.236 2.401 -8.628 1.00 . A A . 53 ASP HB2 1 1
10 31130 1 1 53 ASP HB3 H 16.047 0.842 -8.776 1.00 . A A . 53 ASP HB3 1 1
10 31131 1 1 53 ASP N N 15.693 3.312 -11.044 1.00 . A A . 53 ASP N 1 1
10 31132 1 1 53 ASP O O 13.552 1.457 -10.875 1.00 . A A . 53 ASP O 1 1
10 31133 1 1 53 ASP OD1 O 18.236 2.648 -9.542 1.00 . A A . 53 ASP OD1 1 1
10 31134 1 1 53 ASP OD2 O 17.502 2.874 -7.529 1.00 . A A . 53 ASP OD2 1 1
10 31135 1 1 54 ALA C C 13.492 -1.905 -10.864 1.00 . A A . 54 ALA C 1 1
10 31136 1 1 54 ALA CA C 13.957 -1.025 -12.019 1.00 . A A . 54 ALA CA 1 1
10 31137 1 1 54 ALA CB C 14.476 -1.905 -13.157 1.00 . A A . 54 ALA CB 1 1
10 31138 1 1 54 ALA H H 15.945 -0.370 -11.683 1.00 . A A . 54 ALA H 1 1
10 31139 1 1 54 ALA HA H 13.118 -0.448 -12.380 1.00 . A A . 54 ALA HA 1 1
10 31140 1 1 54 ALA HB1 H 14.954 -1.287 -13.901 1.00 . A A . 54 ALA HB1 1 1
10 31141 1 1 54 ALA HB2 H 13.650 -2.436 -13.607 1.00 . A A . 54 ALA HB2 1 1
10 31142 1 1 54 ALA HB3 H 15.189 -2.616 -12.766 1.00 . A A . 54 ALA HB3 1 1
10 31143 1 1 54 ALA N N 15.005 -0.111 -11.579 1.00 . A A . 54 ALA N 1 1
10 31144 1 1 54 ALA O O 12.572 -2.710 -11.014 1.00 . A A . 54 ALA O 1 1
10 31145 1 1 55 SER C C 12.312 -2.314 -8.168 1.00 . A A . 55 SER C 1 1
10 31146 1 1 55 SER CA C 13.778 -2.532 -8.535 1.00 . A A . 55 SER CA 1 1
10 31147 1 1 55 SER CB C 14.664 -2.138 -7.354 1.00 . A A . 55 SER CB 1 1
10 31148 1 1 55 SER H H 14.858 -1.090 -9.649 1.00 . A A . 55 SER H 1 1
10 31149 1 1 55 SER HA H 13.932 -3.578 -8.752 1.00 . A A . 55 SER HA 1 1
10 31150 1 1 55 SER HB2 H 15.683 -2.032 -7.686 1.00 . A A . 55 SER HB2 1 1
10 31151 1 1 55 SER HB3 H 14.321 -1.196 -6.946 1.00 . A A . 55 SER HB3 1 1
10 31152 1 1 55 SER HG H 13.679 -3.277 -6.123 1.00 . A A . 55 SER HG 1 1
10 31153 1 1 55 SER N N 14.134 -1.746 -9.710 1.00 . A A . 55 SER N 1 1
10 31154 1 1 55 SER O O 11.609 -3.254 -7.798 1.00 . A A . 55 SER O 1 1
10 31155 1 1 55 SER OG O 14.601 -3.152 -6.360 1.00 . A A . 55 SER OG 1 1
10 31156 1 1 56 THR C C 9.559 -1.077 -9.119 1.00 . A A . 56 THR C 1 1
10 31157 1 1 56 THR CA C 10.477 -0.739 -7.949 1.00 . A A . 56 THR CA 1 1
10 31158 1 1 56 THR CB C 10.360 0.750 -7.618 1.00 . A A . 56 THR CB 1 1
10 31159 1 1 56 THR CG2 C 8.940 1.232 -7.922 1.00 . A A . 56 THR CG2 1 1
10 31160 1 1 56 THR H H 12.467 -0.361 -8.573 1.00 . A A . 56 THR H 1 1
10 31161 1 1 56 THR HA H 10.173 -1.312 -7.088 1.00 . A A . 56 THR HA 1 1
10 31162 1 1 56 THR HB H 11.060 1.310 -8.218 1.00 . A A . 56 THR HB 1 1
10 31163 1 1 56 THR HG1 H 10.709 0.090 -5.823 1.00 . A A . 56 THR HG1 1 1
10 31164 1 1 56 THR HG21 H 8.842 1.418 -8.981 1.00 . A A . 56 THR HG21 1 1
10 31165 1 1 56 THR HG22 H 8.745 2.143 -7.376 1.00 . A A . 56 THR HG22 1 1
10 31166 1 1 56 THR HG23 H 8.231 0.474 -7.623 1.00 . A A . 56 THR HG23 1 1
10 31167 1 1 56 THR N N 11.861 -1.069 -8.273 1.00 . A A . 56 THR N 1 1
10 31168 1 1 56 THR O O 8.409 -1.473 -8.925 1.00 . A A . 56 THR O 1 1
10 31169 1 1 56 THR OG1 O 10.647 0.951 -6.241 1.00 . A A . 56 THR OG1 1 1
10 31170 1 1 57 LYS C C 8.658 -2.594 -11.431 1.00 . A A . 57 LYS C 1 1
10 31171 1 1 57 LYS CA C 9.289 -1.208 -11.529 1.00 . A A . 57 LYS CA 1 1
10 31172 1 1 57 LYS CB C 10.182 -1.139 -12.770 1.00 . A A . 57 LYS CB 1 1
10 31173 1 1 57 LYS CD C 9.332 0.848 -14.025 1.00 . A A . 57 LYS CD 1 1
10 31174 1 1 57 LYS CE C 9.669 0.546 -15.486 1.00 . A A . 57 LYS CE 1 1
10 31175 1 1 57 LYS CG C 10.452 0.325 -13.123 1.00 . A A . 57 LYS CG 1 1
10 31176 1 1 57 LYS H H 10.996 -0.599 -10.430 1.00 . A A . 57 LYS H 1 1
10 31177 1 1 57 LYS HA H 8.505 -0.472 -11.623 1.00 . A A . 57 LYS HA 1 1
10 31178 1 1 57 LYS HB2 H 11.118 -1.640 -12.568 1.00 . A A . 57 LYS HB2 1 1
10 31179 1 1 57 LYS HB3 H 9.686 -1.622 -13.598 1.00 . A A . 57 LYS HB3 1 1
10 31180 1 1 57 LYS HD2 H 8.403 0.362 -13.761 1.00 . A A . 57 LYS HD2 1 1
10 31181 1 1 57 LYS HD3 H 9.232 1.915 -13.893 1.00 . A A . 57 LYS HD3 1 1
10 31182 1 1 57 LYS HE2 H 10.599 1.030 -15.748 1.00 . A A . 57 LYS HE2 1 1
10 31183 1 1 57 LYS HE3 H 9.767 -0.520 -15.621 1.00 . A A . 57 LYS HE3 1 1
10 31184 1 1 57 LYS HG2 H 10.491 0.912 -12.217 1.00 . A A . 57 LYS HG2 1 1
10 31185 1 1 57 LYS HG3 H 11.395 0.402 -13.644 1.00 . A A . 57 LYS HG3 1 1
10 31186 1 1 57 LYS HZ1 H 7.744 1.281 -15.786 1.00 . A A . 57 LYS HZ1 1 1
10 31187 1 1 57 LYS HZ2 H 8.331 0.334 -17.067 1.00 . A A . 57 LYS HZ2 1 1
10 31188 1 1 57 LYS HZ3 H 8.900 1.919 -16.849 1.00 . A A . 57 LYS HZ3 1 1
10 31189 1 1 57 LYS N N 10.074 -0.917 -10.335 1.00 . A A . 57 LYS N 1 1
10 31190 1 1 57 LYS NZ N 8.579 1.059 -16.363 1.00 . A A . 57 LYS NZ 1 1
10 31191 1 1 57 LYS O O 7.443 -2.744 -11.567 1.00 . A A . 57 LYS O 1 1
10 31192 1 1 58 LYS C C 8.000 -5.089 -9.935 1.00 . A A . 58 LYS C 1 1
10 31193 1 1 58 LYS CA C 9.002 -4.972 -11.079 1.00 . A A . 58 LYS CA 1 1
10 31194 1 1 58 LYS CB C 10.172 -5.925 -10.836 1.00 . A A . 58 LYS CB 1 1
10 31195 1 1 58 LYS CD C 10.855 -8.330 -10.862 1.00 . A A . 58 LYS CD 1 1
10 31196 1 1 58 LYS CE C 11.788 -8.018 -9.691 1.00 . A A . 58 LYS CE 1 1
10 31197 1 1 58 LYS CG C 9.664 -7.369 -10.837 1.00 . A A . 58 LYS CG 1 1
10 31198 1 1 58 LYS H H 10.448 -3.423 -11.094 1.00 . A A . 58 LYS H 1 1
10 31199 1 1 58 LYS HA H 8.514 -5.248 -12.003 1.00 . A A . 58 LYS HA 1 1
10 31200 1 1 58 LYS HB2 H 10.907 -5.801 -11.619 1.00 . A A . 58 LYS HB2 1 1
10 31201 1 1 58 LYS HB3 H 10.624 -5.705 -9.880 1.00 . A A . 58 LYS HB3 1 1
10 31202 1 1 58 LYS HD2 H 10.498 -9.346 -10.780 1.00 . A A . 58 LYS HD2 1 1
10 31203 1 1 58 LYS HD3 H 11.393 -8.210 -11.791 1.00 . A A . 58 LYS HD3 1 1
10 31204 1 1 58 LYS HE2 H 12.414 -7.175 -9.944 1.00 . A A . 58 LYS HE2 1 1
10 31205 1 1 58 LYS HE3 H 11.201 -7.781 -8.816 1.00 . A A . 58 LYS HE3 1 1
10 31206 1 1 58 LYS HG2 H 9.079 -7.544 -9.946 1.00 . A A . 58 LYS HG2 1 1
10 31207 1 1 58 LYS HG3 H 9.052 -7.534 -11.709 1.00 . A A . 58 LYS HG3 1 1
10 31208 1 1 58 LYS HZ1 H 13.291 -9.365 -10.207 1.00 . A A . 58 LYS HZ1 1 1
10 31209 1 1 58 LYS HZ2 H 12.041 -10.043 -9.277 1.00 . A A . 58 LYS HZ2 1 1
10 31210 1 1 58 LYS HZ3 H 13.198 -9.037 -8.545 1.00 . A A . 58 LYS HZ3 1 1
10 31211 1 1 58 LYS N N 9.490 -3.603 -11.194 1.00 . A A . 58 LYS N 1 1
10 31212 1 1 58 LYS NZ N 12.644 -9.205 -9.409 1.00 . A A . 58 LYS NZ 1 1
10 31213 1 1 58 LYS O O 6.923 -5.665 -10.097 1.00 . A A . 58 LYS O 1 1
10 31214 1 1 59 LEU C C 6.179 -3.855 -7.896 1.00 . A A . 59 LEU C 1 1
10 31215 1 1 59 LEU CA C 7.487 -4.589 -7.615 1.00 . A A . 59 LEU CA 1 1
10 31216 1 1 59 LEU CB C 8.183 -3.954 -6.411 1.00 . A A . 59 LEU CB 1 1
10 31217 1 1 59 LEU CD1 C 8.558 -4.124 -3.946 1.00 . A A . 59 LEU CD1 1 1
10 31218 1 1 59 LEU CD2 C 6.328 -4.702 -4.914 1.00 . A A . 59 LEU CD2 1 1
10 31219 1 1 59 LEU CG C 7.840 -4.745 -5.147 1.00 . A A . 59 LEU CG 1 1
10 31220 1 1 59 LEU H H 9.232 -4.094 -8.711 1.00 . A A . 59 LEU H 1 1
10 31221 1 1 59 LEU HA H 7.266 -5.621 -7.386 1.00 . A A . 59 LEU HA 1 1
10 31222 1 1 59 LEU HB2 H 9.253 -3.967 -6.566 1.00 . A A . 59 LEU HB2 1 1
10 31223 1 1 59 LEU HB3 H 7.848 -2.935 -6.297 1.00 . A A . 59 LEU HB3 1 1
10 31224 1 1 59 LEU HD11 H 8.591 -4.839 -3.138 1.00 . A A . 59 LEU HD11 1 1
10 31225 1 1 59 LEU HD12 H 8.024 -3.242 -3.624 1.00 . A A . 59 LEU HD12 1 1
10 31226 1 1 59 LEU HD13 H 9.564 -3.853 -4.229 1.00 . A A . 59 LEU HD13 1 1
10 31227 1 1 59 LEU HD21 H 5.953 -3.721 -5.168 1.00 . A A . 59 LEU HD21 1 1
10 31228 1 1 59 LEU HD22 H 6.118 -4.910 -3.876 1.00 . A A . 59 LEU HD22 1 1
10 31229 1 1 59 LEU HD23 H 5.847 -5.443 -5.534 1.00 . A A . 59 LEU HD23 1 1
10 31230 1 1 59 LEU HG H 8.160 -5.770 -5.266 1.00 . A A . 59 LEU HG 1 1
10 31231 1 1 59 LEU N N 8.361 -4.541 -8.780 1.00 . A A . 59 LEU N 1 1
10 31232 1 1 59 LEU O O 5.146 -4.155 -7.297 1.00 . A A . 59 LEU O 1 1
10 31233 1 1 60 SER C C 4.066 -2.976 -9.957 1.00 . A A . 60 SER C 1 1
10 31234 1 1 60 SER CA C 5.046 -2.119 -9.162 1.00 . A A . 60 SER CA 1 1
10 31235 1 1 60 SER CB C 5.446 -0.898 -9.988 1.00 . A A . 60 SER CB 1 1
10 31236 1 1 60 SER H H 7.084 -2.696 -9.254 1.00 . A A . 60 SER H 1 1
10 31237 1 1 60 SER HA H 4.564 -1.785 -8.255 1.00 . A A . 60 SER HA 1 1
10 31238 1 1 60 SER HB2 H 6.336 -0.455 -9.574 1.00 . A A . 60 SER HB2 1 1
10 31239 1 1 60 SER HB3 H 5.638 -1.202 -11.009 1.00 . A A . 60 SER HB3 1 1
10 31240 1 1 60 SER HG H 3.828 -0.098 -10.717 1.00 . A A . 60 SER HG 1 1
10 31241 1 1 60 SER N N 6.233 -2.891 -8.810 1.00 . A A . 60 SER N 1 1
10 31242 1 1 60 SER O O 2.851 -2.838 -9.818 1.00 . A A . 60 SER O 1 1
10 31243 1 1 60 SER OG O 4.391 0.056 -9.955 1.00 . A A . 60 SER OG 1 1
10 31244 1 1 61 GLU C C 2.949 -5.671 -10.716 1.00 . A A . 61 GLU C 1 1
10 31245 1 1 61 GLU CA C 3.767 -4.736 -11.602 1.00 . A A . 61 GLU CA 1 1
10 31246 1 1 61 GLU CB C 4.639 -5.561 -12.550 1.00 . A A . 61 GLU CB 1 1
10 31247 1 1 61 GLU CD C 6.214 -5.438 -14.490 1.00 . A A . 61 GLU CD 1 1
10 31248 1 1 61 GLU CG C 5.282 -4.638 -13.586 1.00 . A A . 61 GLU CG 1 1
10 31249 1 1 61 GLU H H 5.579 -3.928 -10.858 1.00 . A A . 61 GLU H 1 1
10 31250 1 1 61 GLU HA H 3.091 -4.131 -12.188 1.00 . A A . 61 GLU HA 1 1
10 31251 1 1 61 GLU HB2 H 5.411 -6.062 -11.984 1.00 . A A . 61 GLU HB2 1 1
10 31252 1 1 61 GLU HB3 H 4.028 -6.296 -13.054 1.00 . A A . 61 GLU HB3 1 1
10 31253 1 1 61 GLU HG2 H 4.509 -4.180 -14.185 1.00 . A A . 61 GLU HG2 1 1
10 31254 1 1 61 GLU HG3 H 5.847 -3.871 -13.081 1.00 . A A . 61 GLU HG3 1 1
10 31255 1 1 61 GLU N N 4.603 -3.861 -10.789 1.00 . A A . 61 GLU N 1 1
10 31256 1 1 61 GLU O O 1.831 -6.051 -11.063 1.00 . A A . 61 GLU O 1 1
10 31257 1 1 61 GLU OE1 O 6.919 -6.291 -13.975 1.00 . A A . 61 GLU OE1 1 1
10 31258 1 1 61 GLU OE2 O 6.211 -5.186 -15.684 1.00 . A A . 61 GLU OE2 1 1
10 31259 1 1 62 CYS C C 1.567 -6.268 -8.100 1.00 . A A . 62 CYS C 1 1
10 31260 1 1 62 CYS CA C 2.830 -6.928 -8.641 1.00 . A A . 62 CYS CA 1 1
10 31261 1 1 62 CYS CB C 3.759 -7.288 -7.481 1.00 . A A . 62 CYS CB 1 1
10 31262 1 1 62 CYS H H 4.409 -5.702 -9.347 1.00 . A A . 62 CYS H 1 1
10 31263 1 1 62 CYS HA H 2.557 -7.834 -9.162 1.00 . A A . 62 CYS HA 1 1
10 31264 1 1 62 CYS HB2 H 4.140 -6.382 -7.031 1.00 . A A . 62 CYS HB2 1 1
10 31265 1 1 62 CYS HB3 H 3.210 -7.853 -6.742 1.00 . A A . 62 CYS HB3 1 1
10 31266 1 1 62 CYS HG H 4.941 -9.206 -7.926 1.00 . A A . 62 CYS HG 1 1
10 31267 1 1 62 CYS N N 3.515 -6.038 -9.570 1.00 . A A . 62 CYS N 1 1
10 31268 1 1 62 CYS O O 0.544 -6.926 -7.910 1.00 . A A . 62 CYS O 1 1
10 31269 1 1 62 CYS SG S 5.140 -8.282 -8.098 1.00 . A A . 62 CYS SG 1 1
10 31270 1 1 63 LEU C C -0.528 -3.987 -8.432 1.00 . A A . 63 LEU C 1 1
10 31271 1 1 63 LEU CA C 0.502 -4.224 -7.332 1.00 . A A . 63 LEU CA 1 1
10 31272 1 1 63 LEU CB C 0.964 -2.881 -6.764 1.00 . A A . 63 LEU CB 1 1
10 31273 1 1 63 LEU CD1 C 2.839 -3.772 -5.375 1.00 . A A . 63 LEU CD1 1 1
10 31274 1 1 63 LEU CD2 C 1.617 -1.718 -4.653 1.00 . A A . 63 LEU CD2 1 1
10 31275 1 1 63 LEU CG C 1.476 -3.079 -5.337 1.00 . A A . 63 LEU CG 1 1
10 31276 1 1 63 LEU H H 2.488 -4.492 -8.023 1.00 . A A . 63 LEU H 1 1
10 31277 1 1 63 LEU HA H 0.044 -4.799 -6.541 1.00 . A A . 63 LEU HA 1 1
10 31278 1 1 63 LEU HB2 H 1.757 -2.483 -7.380 1.00 . A A . 63 LEU HB2 1 1
10 31279 1 1 63 LEU HB3 H 0.135 -2.190 -6.754 1.00 . A A . 63 LEU HB3 1 1
10 31280 1 1 63 LEU HD11 H 2.721 -4.780 -5.744 1.00 . A A . 63 LEU HD11 1 1
10 31281 1 1 63 LEU HD12 H 3.257 -3.800 -4.379 1.00 . A A . 63 LEU HD12 1 1
10 31282 1 1 63 LEU HD13 H 3.504 -3.225 -6.028 1.00 . A A . 63 LEU HD13 1 1
10 31283 1 1 63 LEU HD21 H 2.255 -1.080 -5.247 1.00 . A A . 63 LEU HD21 1 1
10 31284 1 1 63 LEU HD22 H 2.051 -1.850 -3.673 1.00 . A A . 63 LEU HD22 1 1
10 31285 1 1 63 LEU HD23 H 0.643 -1.261 -4.555 1.00 . A A . 63 LEU HD23 1 1
10 31286 1 1 63 LEU HG H 0.778 -3.691 -4.786 1.00 . A A . 63 LEU HG 1 1
10 31287 1 1 63 LEU N N 1.646 -4.965 -7.853 1.00 . A A . 63 LEU N 1 1
10 31288 1 1 63 LEU O O -1.713 -3.805 -8.156 1.00 . A A . 63 LEU O 1 1
10 31289 1 1 64 LYS C C -1.629 -5.082 -11.224 1.00 . A A . 64 LYS C 1 1
10 31290 1 1 64 LYS CA C -0.956 -3.775 -10.813 1.00 . A A . 64 LYS CA 1 1
10 31291 1 1 64 LYS CB C -0.168 -3.210 -11.996 1.00 . A A . 64 LYS CB 1 1
10 31292 1 1 64 LYS CD C -0.366 -2.136 -14.244 1.00 . A A . 64 LYS CD 1 1
10 31293 1 1 64 LYS CE C 0.658 -3.094 -14.853 1.00 . A A . 64 LYS CE 1 1
10 31294 1 1 64 LYS CG C -1.132 -2.850 -13.127 1.00 . A A . 64 LYS CG 1 1
10 31295 1 1 64 LYS H H 0.889 -4.141 -9.837 1.00 . A A . 64 LYS H 1 1
10 31296 1 1 64 LYS HA H -1.717 -3.063 -10.531 1.00 . A A . 64 LYS HA 1 1
10 31297 1 1 64 LYS HB2 H 0.369 -2.327 -11.682 1.00 . A A . 64 LYS HB2 1 1
10 31298 1 1 64 LYS HB3 H 0.534 -3.953 -12.348 1.00 . A A . 64 LYS HB3 1 1
10 31299 1 1 64 LYS HD2 H -1.060 -1.815 -15.008 1.00 . A A . 64 LYS HD2 1 1
10 31300 1 1 64 LYS HD3 H 0.145 -1.277 -13.837 1.00 . A A . 64 LYS HD3 1 1
10 31301 1 1 64 LYS HE2 H 0.267 -4.101 -14.832 1.00 . A A . 64 LYS HE2 1 1
10 31302 1 1 64 LYS HE3 H 0.858 -2.806 -15.875 1.00 . A A . 64 LYS HE3 1 1
10 31303 1 1 64 LYS HG2 H -1.583 -3.751 -13.518 1.00 . A A . 64 LYS HG2 1 1
10 31304 1 1 64 LYS HG3 H -1.903 -2.195 -12.748 1.00 . A A . 64 LYS HG3 1 1
10 31305 1 1 64 LYS HZ1 H 2.602 -2.415 -14.545 1.00 . A A . 64 LYS HZ1 1 1
10 31306 1 1 64 LYS HZ2 H 2.324 -3.995 -13.985 1.00 . A A . 64 LYS HZ2 1 1
10 31307 1 1 64 LYS HZ3 H 1.723 -2.664 -13.115 1.00 . A A . 64 LYS HZ3 1 1
10 31308 1 1 64 LYS N N -0.066 -3.991 -9.678 1.00 . A A . 64 LYS N 1 1
10 31309 1 1 64 LYS NZ N 1.922 -3.037 -14.065 1.00 . A A . 64 LYS NZ 1 1
10 31310 1 1 64 LYS O O -2.794 -5.095 -11.615 1.00 . A A . 64 LYS O 1 1
10 31311 1 1 65 ARG C C -2.490 -7.922 -10.501 1.00 . A A . 65 ARG C 1 1
10 31312 1 1 65 ARG CA C -1.419 -7.486 -11.493 1.00 . A A . 65 ARG CA 1 1
10 31313 1 1 65 ARG CB C -0.293 -8.521 -11.520 1.00 . A A . 65 ARG CB 1 1
10 31314 1 1 65 ARG CD C 1.767 -9.257 -12.727 1.00 . A A . 65 ARG CD 1 1
10 31315 1 1 65 ARG CG C 0.571 -8.306 -12.765 1.00 . A A . 65 ARG CG 1 1
10 31316 1 1 65 ARG CZ C 3.764 -9.691 -14.040 1.00 . A A . 65 ARG CZ 1 1
10 31317 1 1 65 ARG H H 0.039 -6.108 -10.810 1.00 . A A . 65 ARG H 1 1
10 31318 1 1 65 ARG HA H -1.857 -7.423 -12.478 1.00 . A A . 65 ARG HA 1 1
10 31319 1 1 65 ARG HB2 H 0.317 -8.412 -10.634 1.00 . A A . 65 ARG HB2 1 1
10 31320 1 1 65 ARG HB3 H -0.717 -9.514 -11.546 1.00 . A A . 65 ARG HB3 1 1
10 31321 1 1 65 ARG HD2 H 2.366 -9.045 -11.854 1.00 . A A . 65 ARG HD2 1 1
10 31322 1 1 65 ARG HD3 H 1.411 -10.277 -12.676 1.00 . A A . 65 ARG HD3 1 1
10 31323 1 1 65 ARG HE H 2.260 -8.520 -14.652 1.00 . A A . 65 ARG HE 1 1
10 31324 1 1 65 ARG HG2 H -0.018 -8.502 -13.649 1.00 . A A . 65 ARG HG2 1 1
10 31325 1 1 65 ARG HG3 H 0.925 -7.286 -12.786 1.00 . A A . 65 ARG HG3 1 1
10 31326 1 1 65 ARG HH11 H 3.660 -10.578 -12.248 1.00 . A A . 65 ARG HH11 1 1
10 31327 1 1 65 ARG HH12 H 5.094 -10.903 -13.164 1.00 . A A . 65 ARG HH12 1 1
10 31328 1 1 65 ARG HH21 H 4.137 -8.942 -15.859 1.00 . A A . 65 ARG HH21 1 1
10 31329 1 1 65 ARG HH22 H 5.364 -9.977 -15.208 1.00 . A A . 65 ARG HH22 1 1
10 31330 1 1 65 ARG N N -0.884 -6.179 -11.130 1.00 . A A . 65 ARG N 1 1
10 31331 1 1 65 ARG NE N 2.585 -9.088 -13.922 1.00 . A A . 65 ARG NE 1 1
10 31332 1 1 65 ARG NH1 N 4.207 -10.450 -13.076 1.00 . A A . 65 ARG NH1 1 1
10 31333 1 1 65 ARG NH2 N 4.477 -9.524 -15.120 1.00 . A A . 65 ARG NH2 1 1
10 31334 1 1 65 ARG O O -3.549 -8.416 -10.891 1.00 . A A . 65 ARG O 1 1
10 31335 1 1 66 ILE C C -4.290 -7.095 -8.083 1.00 . A A . 66 ILE C 1 1
10 31336 1 1 66 ILE CA C -3.158 -8.114 -8.174 1.00 . A A . 66 ILE CA 1 1
10 31337 1 1 66 ILE CB C -2.443 -8.206 -6.825 1.00 . A A . 66 ILE CB 1 1
10 31338 1 1 66 ILE CD1 C -2.611 -9.148 -4.516 1.00 . A A . 66 ILE CD1 1 1
10 31339 1 1 66 ILE CG1 C -3.392 -8.809 -5.786 1.00 . A A . 66 ILE CG1 1 1
10 31340 1 1 66 ILE CG2 C -2.018 -6.808 -6.374 1.00 . A A . 66 ILE CG2 1 1
10 31341 1 1 66 ILE H H -1.351 -7.337 -8.962 1.00 . A A . 66 ILE H 1 1
10 31342 1 1 66 ILE HA H -3.575 -9.081 -8.414 1.00 . A A . 66 ILE HA 1 1
10 31343 1 1 66 ILE HB H -1.569 -8.834 -6.923 1.00 . A A . 66 ILE HB 1 1
10 31344 1 1 66 ILE HD11 H -2.140 -8.254 -4.133 1.00 . A A . 66 ILE HD11 1 1
10 31345 1 1 66 ILE HD12 H -1.854 -9.884 -4.744 1.00 . A A . 66 ILE HD12 1 1
10 31346 1 1 66 ILE HD13 H -3.286 -9.546 -3.772 1.00 . A A . 66 ILE HD13 1 1
10 31347 1 1 66 ILE HG12 H -4.170 -8.096 -5.552 1.00 . A A . 66 ILE HG12 1 1
10 31348 1 1 66 ILE HG13 H -3.837 -9.710 -6.184 1.00 . A A . 66 ILE HG13 1 1
10 31349 1 1 66 ILE HG21 H -1.271 -6.891 -5.600 1.00 . A A . 66 ILE HG21 1 1
10 31350 1 1 66 ILE HG22 H -2.877 -6.277 -5.991 1.00 . A A . 66 ILE HG22 1 1
10 31351 1 1 66 ILE HG23 H -1.608 -6.269 -7.215 1.00 . A A . 66 ILE HG23 1 1
10 31352 1 1 66 ILE N N -2.209 -7.736 -9.215 1.00 . A A . 66 ILE N 1 1
10 31353 1 1 66 ILE O O -5.437 -7.450 -7.811 1.00 . A A . 66 ILE O 1 1
10 31354 1 1 67 GLY C C -6.052 -4.990 -9.289 1.00 . A A . 67 GLY C 1 1
10 31355 1 1 67 GLY CA C -4.955 -4.766 -8.254 1.00 . A A . 67 GLY CA 1 1
10 31356 1 1 67 GLY H H -3.028 -5.605 -8.525 1.00 . A A . 67 GLY H 1 1
10 31357 1 1 67 GLY HA2 H -5.395 -4.747 -7.267 1.00 . A A . 67 GLY HA2 1 1
10 31358 1 1 67 GLY HA3 H -4.476 -3.818 -8.448 1.00 . A A . 67 GLY HA3 1 1
10 31359 1 1 67 GLY N N -3.958 -5.829 -8.312 1.00 . A A . 67 GLY N 1 1
10 31360 1 1 67 GLY O O -7.238 -4.859 -8.988 1.00 . A A . 67 GLY O 1 1
10 31361 1 1 68 ASP C C -7.504 -6.755 -11.242 1.00 . A A . 68 ASP C 1 1
10 31362 1 1 68 ASP CA C -6.605 -5.569 -11.581 1.00 . A A . 68 ASP CA 1 1
10 31363 1 1 68 ASP CB C -5.864 -5.846 -12.891 1.00 . A A . 68 ASP CB 1 1
10 31364 1 1 68 ASP CG C -6.866 -6.111 -14.011 1.00 . A A . 68 ASP CG 1 1
10 31365 1 1 68 ASP H H -4.688 -5.419 -10.690 1.00 . A A . 68 ASP H 1 1
10 31366 1 1 68 ASP HA H -7.218 -4.690 -11.707 1.00 . A A . 68 ASP HA 1 1
10 31367 1 1 68 ASP HB2 H -5.258 -4.989 -13.147 1.00 . A A . 68 ASP HB2 1 1
10 31368 1 1 68 ASP HB3 H -5.230 -6.710 -12.767 1.00 . A A . 68 ASP HB3 1 1
10 31369 1 1 68 ASP N N -5.647 -5.329 -10.509 1.00 . A A . 68 ASP N 1 1
10 31370 1 1 68 ASP O O -8.681 -6.775 -11.598 1.00 . A A . 68 ASP O 1 1
10 31371 1 1 68 ASP OD1 O -7.615 -5.203 -14.335 1.00 . A A . 68 ASP OD1 1 1
10 31372 1 1 68 ASP OD2 O -6.869 -7.215 -14.526 1.00 . A A . 68 ASP OD2 1 1
10 31373 1 1 69 GLU C C -8.559 -8.639 -8.946 1.00 . A A . 69 GLU C 1 1
10 31374 1 1 69 GLU CA C -7.698 -8.925 -10.171 1.00 . A A . 69 GLU CA 1 1
10 31375 1 1 69 GLU CB C -6.743 -10.083 -9.868 1.00 . A A . 69 GLU CB 1 1
10 31376 1 1 69 GLU CD C -5.609 -9.838 -12.085 1.00 . A A . 69 GLU CD 1 1
10 31377 1 1 69 GLU CG C -6.371 -10.792 -11.170 1.00 . A A . 69 GLU CG 1 1
10 31378 1 1 69 GLU H H -5.995 -7.670 -10.297 1.00 . A A . 69 GLU H 1 1
10 31379 1 1 69 GLU HA H -8.340 -9.209 -10.991 1.00 . A A . 69 GLU HA 1 1
10 31380 1 1 69 GLU HB2 H -5.851 -9.697 -9.398 1.00 . A A . 69 GLU HB2 1 1
10 31381 1 1 69 GLU HB3 H -7.227 -10.783 -9.204 1.00 . A A . 69 GLU HB3 1 1
10 31382 1 1 69 GLU HG2 H -5.749 -11.647 -10.947 1.00 . A A . 69 GLU HG2 1 1
10 31383 1 1 69 GLU HG3 H -7.270 -11.122 -11.669 1.00 . A A . 69 GLU HG3 1 1
10 31384 1 1 69 GLU N N -6.938 -7.740 -10.553 1.00 . A A . 69 GLU N 1 1
10 31385 1 1 69 GLU O O -9.781 -8.778 -8.987 1.00 . A A . 69 GLU O 1 1
10 31386 1 1 69 GLU OE1 O -6.211 -8.880 -12.543 1.00 . A A . 69 GLU OE1 1 1
10 31387 1 1 69 GLU OE2 O -4.435 -10.079 -12.313 1.00 . A A . 69 GLU OE2 1 1
10 31388 1 1 70 LEU C C -9.714 -6.891 -6.876 1.00 . A A . 70 LEU C 1 1
10 31389 1 1 70 LEU CA C -8.630 -7.933 -6.623 1.00 . A A . 70 LEU CA 1 1
10 31390 1 1 70 LEU CB C -7.654 -7.409 -5.567 1.00 . A A . 70 LEU CB 1 1
10 31391 1 1 70 LEU CD1 C -6.564 -7.969 -3.389 1.00 . A A . 70 LEU CD1 1 1
10 31392 1 1 70 LEU CD2 C -9.054 -7.997 -3.583 1.00 . A A . 70 LEU CD2 1 1
10 31393 1 1 70 LEU CG C -7.740 -8.284 -4.315 1.00 . A A . 70 LEU CG 1 1
10 31394 1 1 70 LEU H H -6.937 -8.144 -7.880 1.00 . A A . 70 LEU H 1 1
10 31395 1 1 70 LEU HA H -9.091 -8.836 -6.254 1.00 . A A . 70 LEU HA 1 1
10 31396 1 1 70 LEU HB2 H -6.648 -7.440 -5.960 1.00 . A A . 70 LEU HB2 1 1
10 31397 1 1 70 LEU HB3 H -7.911 -6.393 -5.312 1.00 . A A . 70 LEU HB3 1 1
10 31398 1 1 70 LEU HD11 H -6.433 -6.898 -3.326 1.00 . A A . 70 LEU HD11 1 1
10 31399 1 1 70 LEU HD12 H -5.665 -8.418 -3.783 1.00 . A A . 70 LEU HD12 1 1
10 31400 1 1 70 LEU HD13 H -6.763 -8.365 -2.405 1.00 . A A . 70 LEU HD13 1 1
10 31401 1 1 70 LEU HD21 H -9.030 -6.996 -3.178 1.00 . A A . 70 LEU HD21 1 1
10 31402 1 1 70 LEU HD22 H -9.181 -8.707 -2.780 1.00 . A A . 70 LEU HD22 1 1
10 31403 1 1 70 LEU HD23 H -9.878 -8.086 -4.275 1.00 . A A . 70 LEU HD23 1 1
10 31404 1 1 70 LEU HG H -7.704 -9.325 -4.599 1.00 . A A . 70 LEU HG 1 1
10 31405 1 1 70 LEU N N -7.913 -8.238 -7.856 1.00 . A A . 70 LEU N 1 1
10 31406 1 1 70 LEU O O -10.834 -7.013 -6.380 1.00 . A A . 70 LEU O 1 1
10 31407 1 1 71 ASP C C -11.486 -5.359 -8.792 1.00 . A A . 71 ASP C 1 1
10 31408 1 1 71 ASP CA C -10.328 -4.809 -7.966 1.00 . A A . 71 ASP CA 1 1
10 31409 1 1 71 ASP CB C -9.630 -3.690 -8.742 1.00 . A A . 71 ASP CB 1 1
10 31410 1 1 71 ASP CG C -10.595 -2.531 -8.965 1.00 . A A . 71 ASP CG 1 1
10 31411 1 1 71 ASP H H -8.467 -5.822 -8.021 1.00 . A A . 71 ASP H 1 1
10 31412 1 1 71 ASP HA H -10.717 -4.403 -7.044 1.00 . A A . 71 ASP HA 1 1
10 31413 1 1 71 ASP HB2 H -8.776 -3.343 -8.179 1.00 . A A . 71 ASP HB2 1 1
10 31414 1 1 71 ASP HB3 H -9.301 -4.069 -9.697 1.00 . A A . 71 ASP HB3 1 1
10 31415 1 1 71 ASP N N -9.374 -5.867 -7.652 1.00 . A A . 71 ASP N 1 1
10 31416 1 1 71 ASP O O -12.477 -4.668 -9.026 1.00 . A A . 71 ASP O 1 1
10 31417 1 1 71 ASP OD1 O -11.650 -2.537 -8.352 1.00 . A A . 71 ASP OD1 1 1
10 31418 1 1 71 ASP OD2 O -10.265 -1.653 -9.746 1.00 . A A . 71 ASP OD2 1 1
10 31419 1 1 72 SER C C -13.307 -8.088 -9.148 1.00 . A A . 72 SER C 1 1
10 31420 1 1 72 SER CA C -12.396 -7.240 -10.031 1.00 . A A . 72 SER CA 1 1
10 31421 1 1 72 SER CB C -11.764 -8.119 -11.109 1.00 . A A . 72 SER CB 1 1
10 31422 1 1 72 SER H H -10.542 -7.110 -9.013 1.00 . A A . 72 SER H 1 1
10 31423 1 1 72 SER HA H -12.986 -6.472 -10.508 1.00 . A A . 72 SER HA 1 1
10 31424 1 1 72 SER HB2 H -10.932 -7.602 -11.556 1.00 . A A . 72 SER HB2 1 1
10 31425 1 1 72 SER HB3 H -11.415 -9.041 -10.662 1.00 . A A . 72 SER HB3 1 1
10 31426 1 1 72 SER HG H -13.429 -8.926 -11.712 1.00 . A A . 72 SER HG 1 1
10 31427 1 1 72 SER N N -11.353 -6.606 -9.231 1.00 . A A . 72 SER N 1 1
10 31428 1 1 72 SER O O -14.171 -8.809 -9.646 1.00 . A A . 72 SER O 1 1
10 31429 1 1 72 SER OG O -12.732 -8.400 -12.112 1.00 . A A . 72 SER OG 1 1
10 31430 1 1 73 ASN C C -15.113 -7.934 -6.425 1.00 . A A . 73 ASN C 1 1
10 31431 1 1 73 ASN CA C -13.918 -8.758 -6.896 1.00 . A A . 73 ASN CA 1 1
10 31432 1 1 73 ASN CB C -13.070 -9.167 -5.690 1.00 . A A . 73 ASN CB 1 1
10 31433 1 1 73 ASN CG C -11.962 -10.118 -6.130 1.00 . A A . 73 ASN CG 1 1
10 31434 1 1 73 ASN H H -12.405 -7.402 -7.499 1.00 . A A . 73 ASN H 1 1
10 31435 1 1 73 ASN HA H -14.279 -9.650 -7.387 1.00 . A A . 73 ASN HA 1 1
10 31436 1 1 73 ASN HB2 H -12.632 -8.286 -5.245 1.00 . A A . 73 ASN HB2 1 1
10 31437 1 1 73 ASN HB3 H -13.697 -9.662 -4.963 1.00 . A A . 73 ASN HB3 1 1
10 31438 1 1 73 ASN HD21 H -12.988 -10.837 -7.669 1.00 . A A . 73 ASN HD21 1 1
10 31439 1 1 73 ASN HD22 H -11.436 -11.491 -7.463 1.00 . A A . 73 ASN HD22 1 1
10 31440 1 1 73 ASN N N -13.108 -7.994 -7.838 1.00 . A A . 73 ASN N 1 1
10 31441 1 1 73 ASN ND2 N -12.144 -10.879 -7.174 1.00 . A A . 73 ASN ND2 1 1
10 31442 1 1 73 ASN O O -14.953 -6.948 -5.707 1.00 . A A . 73 ASN O 1 1
10 31443 1 1 73 ASN OD1 O -10.902 -10.167 -5.506 1.00 . A A . 73 ASN OD1 1 1
10 31444 1 1 74 MET C C -17.784 -7.797 -4.955 1.00 . A A . 74 MET C 1 1
10 31445 1 1 74 MET CA C -17.522 -7.637 -6.450 1.00 . A A . 74 MET CA 1 1
10 31446 1 1 74 MET CB C -18.716 -8.178 -7.239 1.00 . A A . 74 MET CB 1 1
10 31447 1 1 74 MET CE C -19.359 -8.035 -11.301 1.00 . A A . 74 MET CE 1 1
10 31448 1 1 74 MET CG C -18.561 -7.807 -8.716 1.00 . A A . 74 MET CG 1 1
10 31449 1 1 74 MET H H -16.373 -9.139 -7.408 1.00 . A A . 74 MET H 1 1
10 31450 1 1 74 MET HA H -17.403 -6.589 -6.674 1.00 . A A . 74 MET HA 1 1
10 31451 1 1 74 MET HB2 H -18.756 -9.253 -7.140 1.00 . A A . 74 MET HB2 1 1
10 31452 1 1 74 MET HB3 H -19.627 -7.746 -6.856 1.00 . A A . 74 MET HB3 1 1
10 31453 1 1 74 MET HE1 H -19.988 -8.500 -12.047 1.00 . A A . 74 MET HE1 1 1
10 31454 1 1 74 MET HE2 H -18.348 -8.395 -11.413 1.00 . A A . 74 MET HE2 1 1
10 31455 1 1 74 MET HE3 H -19.373 -6.961 -11.430 1.00 . A A . 74 MET HE3 1 1
10 31456 1 1 74 MET HG2 H -18.525 -6.733 -8.815 1.00 . A A . 74 MET HG2 1 1
10 31457 1 1 74 MET HG3 H -17.648 -8.235 -9.100 1.00 . A A . 74 MET HG3 1 1
10 31458 1 1 74 MET N N -16.308 -8.345 -6.835 1.00 . A A . 74 MET N 1 1
10 31459 1 1 74 MET O O -18.637 -7.115 -4.388 1.00 . A A . 74 MET O 1 1
10 31460 1 1 74 MET SD S -19.971 -8.451 -9.651 1.00 . A A . 74 MET SD 1 1
10 31461 1 1 75 GLU C C -16.469 -7.885 -2.085 1.00 . A A . 75 GLU C 1 1
10 31462 1 1 75 GLU CA C -17.206 -8.946 -2.895 1.00 . A A . 75 GLU CA 1 1
10 31463 1 1 75 GLU CB C -16.667 -10.332 -2.536 1.00 . A A . 75 GLU CB 1 1
10 31464 1 1 75 GLU CD C -16.475 -12.029 -0.707 1.00 . A A . 75 GLU CD 1 1
10 31465 1 1 75 GLU CG C -16.949 -10.623 -1.060 1.00 . A A . 75 GLU CG 1 1
10 31466 1 1 75 GLU H H -16.381 -9.220 -4.828 1.00 . A A . 75 GLU H 1 1
10 31467 1 1 75 GLU HA H -18.257 -8.907 -2.649 1.00 . A A . 75 GLU HA 1 1
10 31468 1 1 75 GLU HB2 H -17.152 -11.077 -3.150 1.00 . A A . 75 GLU HB2 1 1
10 31469 1 1 75 GLU HB3 H -15.602 -10.359 -2.709 1.00 . A A . 75 GLU HB3 1 1
10 31470 1 1 75 GLU HG2 H -16.426 -9.903 -0.447 1.00 . A A . 75 GLU HG2 1 1
10 31471 1 1 75 GLU HG3 H -18.010 -10.547 -0.877 1.00 . A A . 75 GLU HG3 1 1
10 31472 1 1 75 GLU N N -17.046 -8.704 -4.325 1.00 . A A . 75 GLU N 1 1
10 31473 1 1 75 GLU O O -17.088 -7.069 -1.403 1.00 . A A . 75 GLU O 1 1
10 31474 1 1 75 GLU OE1 O -15.775 -12.617 -1.514 1.00 . A A . 75 GLU OE1 1 1
10 31475 1 1 75 GLU OE2 O -16.820 -12.496 0.366 1.00 . A A . 75 GLU OE2 1 1
10 31476 1 1 76 LEU C C -14.677 -5.512 -1.863 1.00 . A A . 76 LEU C 1 1
10 31477 1 1 76 LEU CA C -14.329 -6.935 -1.438 1.00 . A A . 76 LEU CA 1 1
10 31478 1 1 76 LEU CB C -12.845 -7.199 -1.696 1.00 . A A . 76 LEU CB 1 1
10 31479 1 1 76 LEU CD1 C -12.002 -7.475 0.639 1.00 . A A . 76 LEU CD1 1 1
10 31480 1 1 76 LEU CD2 C -10.576 -6.357 -1.080 1.00 . A A . 76 LEU CD2 1 1
10 31481 1 1 76 LEU CG C -12.011 -6.560 -0.587 1.00 . A A . 76 LEU CG 1 1
10 31482 1 1 76 LEU H H -14.703 -8.575 -2.727 1.00 . A A . 76 LEU H 1 1
10 31483 1 1 76 LEU HA H -14.522 -7.042 -0.381 1.00 . A A . 76 LEU HA 1 1
10 31484 1 1 76 LEU HB2 H -12.667 -8.265 -1.714 1.00 . A A . 76 LEU HB2 1 1
10 31485 1 1 76 LEU HB3 H -12.564 -6.771 -2.647 1.00 . A A . 76 LEU HB3 1 1
10 31486 1 1 76 LEU HD11 H -12.957 -7.416 1.140 1.00 . A A . 76 LEU HD11 1 1
10 31487 1 1 76 LEU HD12 H -11.220 -7.163 1.316 1.00 . A A . 76 LEU HD12 1 1
10 31488 1 1 76 LEU HD13 H -11.823 -8.493 0.326 1.00 . A A . 76 LEU HD13 1 1
10 31489 1 1 76 LEU HD21 H -10.101 -7.318 -1.209 1.00 . A A . 76 LEU HD21 1 1
10 31490 1 1 76 LEU HD22 H -10.025 -5.776 -0.355 1.00 . A A . 76 LEU HD22 1 1
10 31491 1 1 76 LEU HD23 H -10.592 -5.834 -2.025 1.00 . A A . 76 LEU HD23 1 1
10 31492 1 1 76 LEU HG H -12.440 -5.604 -0.318 1.00 . A A . 76 LEU HG 1 1
10 31493 1 1 76 LEU N N -15.142 -7.902 -2.167 1.00 . A A . 76 LEU N 1 1
10 31494 1 1 76 LEU O O -14.749 -4.606 -1.034 1.00 . A A . 76 LEU O 1 1
10 31495 1 1 77 GLN C C -16.547 -3.514 -3.088 1.00 . A A . 77 GLN C 1 1
10 31496 1 1 77 GLN CA C -15.232 -4.007 -3.686 1.00 . A A . 77 GLN CA 1 1
10 31497 1 1 77 GLN CB C -15.353 -4.067 -5.209 1.00 . A A . 77 GLN CB 1 1
10 31498 1 1 77 GLN CD C -16.528 -1.865 -5.382 1.00 . A A . 77 GLN CD 1 1
10 31499 1 1 77 GLN CG C -15.285 -2.651 -5.784 1.00 . A A . 77 GLN CG 1 1
10 31500 1 1 77 GLN H H -14.822 -6.084 -3.776 1.00 . A A . 77 GLN H 1 1
10 31501 1 1 77 GLN HA H -14.447 -3.313 -3.427 1.00 . A A . 77 GLN HA 1 1
10 31502 1 1 77 GLN HB2 H -14.544 -4.660 -5.612 1.00 . A A . 77 GLN HB2 1 1
10 31503 1 1 77 GLN HB3 H -16.298 -4.517 -5.478 1.00 . A A . 77 GLN HB3 1 1
10 31504 1 1 77 GLN HE21 H -17.781 -3.075 -6.337 1.00 . A A . 77 GLN HE21 1 1
10 31505 1 1 77 GLN HE22 H -18.506 -1.770 -5.529 1.00 . A A . 77 GLN HE22 1 1
10 31506 1 1 77 GLN HG2 H -14.406 -2.152 -5.403 1.00 . A A . 77 GLN HG2 1 1
10 31507 1 1 77 GLN HG3 H -15.228 -2.704 -6.862 1.00 . A A . 77 GLN HG3 1 1
10 31508 1 1 77 GLN N N -14.892 -5.324 -3.161 1.00 . A A . 77 GLN N 1 1
10 31509 1 1 77 GLN NE2 N -17.703 -2.270 -5.782 1.00 . A A . 77 GLN NE2 1 1
10 31510 1 1 77 GLN O O -16.700 -2.329 -2.796 1.00 . A A . 77 GLN O 1 1
10 31511 1 1 77 GLN OE1 O -16.427 -0.854 -4.686 1.00 . A A . 77 GLN OE1 1 1
10 31512 1 1 78 ARG C C -18.646 -3.691 -0.876 1.00 . A A . 78 ARG C 1 1
10 31513 1 1 78 ARG CA C -18.788 -4.080 -2.345 1.00 . A A . 78 ARG CA 1 1
10 31514 1 1 78 ARG CB C -19.751 -5.263 -2.471 1.00 . A A . 78 ARG CB 1 1
10 31515 1 1 78 ARG CD C -22.102 -6.014 -2.086 1.00 . A A . 78 ARG CD 1 1
10 31516 1 1 78 ARG CG C -21.080 -4.912 -1.800 1.00 . A A . 78 ARG CG 1 1
10 31517 1 1 78 ARG CZ C -24.312 -6.633 -1.290 1.00 . A A . 78 ARG CZ 1 1
10 31518 1 1 78 ARG H H -17.311 -5.363 -3.160 1.00 . A A . 78 ARG H 1 1
10 31519 1 1 78 ARG HA H -19.192 -3.242 -2.891 1.00 . A A . 78 ARG HA 1 1
10 31520 1 1 78 ARG HB2 H -19.920 -5.478 -3.516 1.00 . A A . 78 ARG HB2 1 1
10 31521 1 1 78 ARG HB3 H -19.324 -6.129 -1.989 1.00 . A A . 78 ARG HB3 1 1
10 31522 1 1 78 ARG HD2 H -22.257 -6.090 -3.152 1.00 . A A . 78 ARG HD2 1 1
10 31523 1 1 78 ARG HD3 H -21.727 -6.955 -1.713 1.00 . A A . 78 ARG HD3 1 1
10 31524 1 1 78 ARG HE H -23.535 -4.798 -1.106 1.00 . A A . 78 ARG HE 1 1
10 31525 1 1 78 ARG HG2 H -20.933 -4.825 -0.733 1.00 . A A . 78 ARG HG2 1 1
10 31526 1 1 78 ARG HG3 H -21.446 -3.974 -2.191 1.00 . A A . 78 ARG HG3 1 1
10 31527 1 1 78 ARG HH11 H -23.242 -8.075 -2.175 1.00 . A A . 78 ARG HH11 1 1
10 31528 1 1 78 ARG HH12 H -24.813 -8.543 -1.616 1.00 . A A . 78 ARG HH12 1 1
10 31529 1 1 78 ARG HH21 H -25.596 -5.404 -0.370 1.00 . A A . 78 ARG HH21 1 1
10 31530 1 1 78 ARG HH22 H -26.146 -7.031 -0.594 1.00 . A A . 78 ARG HH22 1 1
10 31531 1 1 78 ARG N N -17.490 -4.432 -2.908 1.00 . A A . 78 ARG N 1 1
10 31532 1 1 78 ARG NE N -23.372 -5.705 -1.437 1.00 . A A . 78 ARG NE 1 1
10 31533 1 1 78 ARG NH1 N -24.106 -7.845 -1.728 1.00 . A A . 78 ARG NH1 1 1
10 31534 1 1 78 ARG NH2 N -25.440 -6.333 -0.706 1.00 . A A . 78 ARG NH2 1 1
10 31535 1 1 78 ARG O O -19.218 -2.697 -0.429 1.00 . A A . 78 ARG O 1 1
10 31536 1 1 79 MET C C -17.153 -2.791 1.490 1.00 . A A . 79 MET C 1 1
10 31537 1 1 79 MET CA C -17.671 -4.211 1.287 1.00 . A A . 79 MET CA 1 1
10 31538 1 1 79 MET CB C -16.669 -5.211 1.867 1.00 . A A . 79 MET CB 1 1
10 31539 1 1 79 MET CE C -17.170 -9.221 2.593 1.00 . A A . 79 MET CE 1 1
10 31540 1 1 79 MET CG C -17.354 -6.564 2.069 1.00 . A A . 79 MET CG 1 1
10 31541 1 1 79 MET H H -17.451 -5.262 -0.542 1.00 . A A . 79 MET H 1 1
10 31542 1 1 79 MET HA H -18.612 -4.319 1.806 1.00 . A A . 79 MET HA 1 1
10 31543 1 1 79 MET HB2 H -15.839 -5.325 1.183 1.00 . A A . 79 MET HB2 1 1
10 31544 1 1 79 MET HB3 H -16.307 -4.847 2.816 1.00 . A A . 79 MET HB3 1 1
10 31545 1 1 79 MET HE1 H -17.493 -9.271 1.562 1.00 . A A . 79 MET HE1 1 1
10 31546 1 1 79 MET HE2 H -18.034 -9.203 3.237 1.00 . A A . 79 MET HE2 1 1
10 31547 1 1 79 MET HE3 H -16.565 -10.085 2.830 1.00 . A A . 79 MET HE3 1 1
10 31548 1 1 79 MET HG2 H -18.217 -6.438 2.706 1.00 . A A . 79 MET HG2 1 1
10 31549 1 1 79 MET HG3 H -17.667 -6.956 1.112 1.00 . A A . 79 MET HG3 1 1
10 31550 1 1 79 MET N N -17.881 -4.483 -0.131 1.00 . A A . 79 MET N 1 1
10 31551 1 1 79 MET O O -17.608 -2.075 2.381 1.00 . A A . 79 MET O 1 1
10 31552 1 1 79 MET SD S -16.195 -7.717 2.844 1.00 . A A . 79 MET SD 1 1
10 31553 1 1 80 ILE C C -16.692 0.007 0.503 1.00 . A A . 80 ILE C 1 1
10 31554 1 1 80 ILE CA C -15.625 -1.053 0.754 1.00 . A A . 80 ILE CA 1 1
10 31555 1 1 80 ILE CB C -14.496 -0.894 -0.266 1.00 . A A . 80 ILE CB 1 1
10 31556 1 1 80 ILE CD1 C -12.419 -1.986 -1.124 1.00 . A A . 80 ILE CD1 1 1
10 31557 1 1 80 ILE CG1 C -13.365 -1.868 0.072 1.00 . A A . 80 ILE CG1 1 1
10 31558 1 1 80 ILE CG2 C -13.963 0.539 -0.217 1.00 . A A . 80 ILE CG2 1 1
10 31559 1 1 80 ILE H H -15.874 -3.004 -0.036 1.00 . A A . 80 ILE H 1 1
10 31560 1 1 80 ILE HA H -15.221 -0.916 1.746 1.00 . A A . 80 ILE HA 1 1
10 31561 1 1 80 ILE HB H -14.872 -1.105 -1.256 1.00 . A A . 80 ILE HB 1 1
10 31562 1 1 80 ILE HD11 H -12.780 -2.752 -1.795 1.00 . A A . 80 ILE HD11 1 1
10 31563 1 1 80 ILE HD12 H -11.430 -2.249 -0.776 1.00 . A A . 80 ILE HD12 1 1
10 31564 1 1 80 ILE HD13 H -12.377 -1.041 -1.644 1.00 . A A . 80 ILE HD13 1 1
10 31565 1 1 80 ILE HG12 H -12.819 -1.503 0.930 1.00 . A A . 80 ILE HG12 1 1
10 31566 1 1 80 ILE HG13 H -13.781 -2.839 0.296 1.00 . A A . 80 ILE HG13 1 1
10 31567 1 1 80 ILE HG21 H -13.023 0.592 -0.747 1.00 . A A . 80 ILE HG21 1 1
10 31568 1 1 80 ILE HG22 H -13.815 0.835 0.811 1.00 . A A . 80 ILE HG22 1 1
10 31569 1 1 80 ILE HG23 H -14.675 1.204 -0.683 1.00 . A A . 80 ILE HG23 1 1
10 31570 1 1 80 ILE N N -16.198 -2.391 0.656 1.00 . A A . 80 ILE N 1 1
10 31571 1 1 80 ILE O O -16.562 1.149 0.944 1.00 . A A . 80 ILE O 1 1
10 31572 1 1 81 ALA C C -19.848 0.574 0.625 1.00 . A A . 81 ALA C 1 1
10 31573 1 1 81 ALA CA C -18.831 0.548 -0.511 1.00 . A A . 81 ALA CA 1 1
10 31574 1 1 81 ALA CB C -19.525 0.133 -1.809 1.00 . A A . 81 ALA CB 1 1
10 31575 1 1 81 ALA H H -17.797 -1.301 -0.534 1.00 . A A . 81 ALA H 1 1
10 31576 1 1 81 ALA HA H -18.421 1.539 -0.637 1.00 . A A . 81 ALA HA 1 1
10 31577 1 1 81 ALA HB1 H -20.256 0.880 -2.083 1.00 . A A . 81 ALA HB1 1 1
10 31578 1 1 81 ALA HB2 H -20.019 -0.816 -1.667 1.00 . A A . 81 ALA HB2 1 1
10 31579 1 1 81 ALA HB3 H -18.792 0.043 -2.597 1.00 . A A . 81 ALA HB3 1 1
10 31580 1 1 81 ALA N N -17.747 -0.378 -0.208 1.00 . A A . 81 ALA N 1 1
10 31581 1 1 81 ALA O O -20.641 1.510 0.742 1.00 . A A . 81 ALA O 1 1
10 31582 1 1 82 ALA C C -20.183 0.193 3.799 1.00 . A A . 82 ALA C 1 1
10 31583 1 1 82 ALA CA C -20.744 -0.542 2.587 1.00 . A A . 82 ALA CA 1 1
10 31584 1 1 82 ALA CB C -20.994 -2.007 2.948 1.00 . A A . 82 ALA CB 1 1
10 31585 1 1 82 ALA H H -19.167 -1.175 1.321 1.00 . A A . 82 ALA H 1 1
10 31586 1 1 82 ALA HA H -21.682 -0.088 2.305 1.00 . A A . 82 ALA HA 1 1
10 31587 1 1 82 ALA HB1 H -20.081 -2.447 3.323 1.00 . A A . 82 ALA HB1 1 1
10 31588 1 1 82 ALA HB2 H -21.318 -2.545 2.069 1.00 . A A . 82 ALA HB2 1 1
10 31589 1 1 82 ALA HB3 H -21.759 -2.066 3.708 1.00 . A A . 82 ALA HB3 1 1
10 31590 1 1 82 ALA N N -19.820 -0.458 1.462 1.00 . A A . 82 ALA N 1 1
10 31591 1 1 82 ALA O O -20.906 0.484 4.752 1.00 . A A . 82 ALA O 1 1
10 31592 1 1 83 VAL C C -18.318 2.705 4.650 1.00 . A A . 83 VAL C 1 1
10 31593 1 1 83 VAL CA C -18.240 1.195 4.857 1.00 . A A . 83 VAL CA 1 1
10 31594 1 1 83 VAL CB C -16.774 0.769 4.958 1.00 . A A . 83 VAL CB 1 1
10 31595 1 1 83 VAL CG1 C -16.000 1.308 3.755 1.00 . A A . 83 VAL CG1 1 1
10 31596 1 1 83 VAL CG2 C -16.169 1.331 6.247 1.00 . A A . 83 VAL CG2 1 1
10 31597 1 1 83 VAL H H -18.361 0.237 2.971 1.00 . A A . 83 VAL H 1 1
10 31598 1 1 83 VAL HA H -18.741 0.942 5.779 1.00 . A A . 83 VAL HA 1 1
10 31599 1 1 83 VAL HB H -16.715 -0.311 4.971 1.00 . A A . 83 VAL HB 1 1
10 31600 1 1 83 VAL HG11 H -15.476 2.208 4.038 1.00 . A A . 83 VAL HG11 1 1
10 31601 1 1 83 VAL HG12 H -16.690 1.531 2.953 1.00 . A A . 83 VAL HG12 1 1
10 31602 1 1 83 VAL HG13 H -15.289 0.567 3.423 1.00 . A A . 83 VAL HG13 1 1
10 31603 1 1 83 VAL HG21 H -15.176 1.704 6.044 1.00 . A A . 83 VAL HG21 1 1
10 31604 1 1 83 VAL HG22 H -16.115 0.548 6.990 1.00 . A A . 83 VAL HG22 1 1
10 31605 1 1 83 VAL HG23 H -16.788 2.135 6.615 1.00 . A A . 83 VAL HG23 1 1
10 31606 1 1 83 VAL N N -18.888 0.493 3.756 1.00 . A A . 83 VAL N 1 1
10 31607 1 1 83 VAL O O -17.376 3.323 4.155 1.00 . A A . 83 VAL O 1 1
10 31608 1 1 84 ASP C C -18.365 5.480 5.261 1.00 . A A . 84 ASP C 1 1
10 31609 1 1 84 ASP CA C -19.638 4.730 4.884 1.00 . A A . 84 ASP CA 1 1
10 31610 1 1 84 ASP CB C -20.792 5.199 5.773 1.00 . A A . 84 ASP CB 1 1
10 31611 1 1 84 ASP CG C -20.470 4.917 7.237 1.00 . A A . 84 ASP CG 1 1
10 31612 1 1 84 ASP H H -20.165 2.749 5.421 1.00 . A A . 84 ASP H 1 1
10 31613 1 1 84 ASP HA H -19.881 4.947 3.855 1.00 . A A . 84 ASP HA 1 1
10 31614 1 1 84 ASP HB2 H -20.940 6.260 5.636 1.00 . A A . 84 ASP HB2 1 1
10 31615 1 1 84 ASP HB3 H -21.693 4.672 5.498 1.00 . A A . 84 ASP HB3 1 1
10 31616 1 1 84 ASP N N -19.448 3.292 5.033 1.00 . A A . 84 ASP N 1 1
10 31617 1 1 84 ASP O O -17.487 4.934 5.930 1.00 . A A . 84 ASP O 1 1
10 31618 1 1 84 ASP OD1 O -19.322 4.624 7.525 1.00 . A A . 84 ASP OD1 1 1
10 31619 1 1 84 ASP OD2 O -21.377 4.998 8.048 1.00 . A A . 84 ASP OD2 1 1
10 31620 1 1 85 THR C C -17.494 8.781 5.933 1.00 . A A . 85 THR C 1 1
10 31621 1 1 85 THR CA C -17.100 7.547 5.128 1.00 . A A . 85 THR CA 1 1
10 31622 1 1 85 THR CB C -16.418 7.981 3.827 1.00 . A A . 85 THR CB 1 1
10 31623 1 1 85 THR CG2 C -16.013 6.744 3.025 1.00 . A A . 85 THR CG2 1 1
10 31624 1 1 85 THR H H -19.002 7.116 4.300 1.00 . A A . 85 THR H 1 1
10 31625 1 1 85 THR HA H -16.402 6.960 5.706 1.00 . A A . 85 THR HA 1 1
10 31626 1 1 85 THR HB H -15.538 8.560 4.057 1.00 . A A . 85 THR HB 1 1
10 31627 1 1 85 THR HG1 H -17.013 9.679 3.089 1.00 . A A . 85 THR HG1 1 1
10 31628 1 1 85 THR HG21 H -15.310 7.029 2.255 1.00 . A A . 85 THR HG21 1 1
10 31629 1 1 85 THR HG22 H -16.890 6.309 2.568 1.00 . A A . 85 THR HG22 1 1
10 31630 1 1 85 THR HG23 H -15.554 6.022 3.683 1.00 . A A . 85 THR HG23 1 1
10 31631 1 1 85 THR N N -18.272 6.733 4.829 1.00 . A A . 85 THR N 1 1
10 31632 1 1 85 THR O O -18.293 9.602 5.481 1.00 . A A . 85 THR O 1 1
10 31633 1 1 85 THR OG1 O -17.320 8.771 3.064 1.00 . A A . 85 THR OG1 1 1
10 31634 1 1 86 ASP C C -16.015 10.396 8.848 1.00 . A A . 86 ASP C 1 1
10 31635 1 1 86 ASP CA C -17.227 10.044 7.991 1.00 . A A . 86 ASP CA 1 1
10 31636 1 1 86 ASP CB C -18.417 9.717 8.895 1.00 . A A . 86 ASP CB 1 1
10 31637 1 1 86 ASP CG C -18.085 8.523 9.782 1.00 . A A . 86 ASP CG 1 1
10 31638 1 1 86 ASP H H -16.298 8.221 7.437 1.00 . A A . 86 ASP H 1 1
10 31639 1 1 86 ASP HA H -17.479 10.894 7.375 1.00 . A A . 86 ASP HA 1 1
10 31640 1 1 86 ASP HB2 H -18.641 10.573 9.514 1.00 . A A . 86 ASP HB2 1 1
10 31641 1 1 86 ASP HB3 H -19.275 9.482 8.285 1.00 . A A . 86 ASP HB3 1 1
10 31642 1 1 86 ASP N N -16.928 8.906 7.129 1.00 . A A . 86 ASP N 1 1
10 31643 1 1 86 ASP O O -16.054 11.339 9.638 1.00 . A A . 86 ASP O 1 1
10 31644 1 1 86 ASP OD1 O -17.026 7.946 9.594 1.00 . A A . 86 ASP OD1 1 1
10 31645 1 1 86 ASP OD2 O -18.894 8.201 10.636 1.00 . A A . 86 ASP OD2 1 1
10 31646 1 1 87 SER C C -12.612 8.929 8.987 1.00 . A A . 87 SER C 1 1
10 31647 1 1 87 SER CA C -13.721 9.869 9.448 1.00 . A A . 87 SER CA 1 1
10 31648 1 1 87 SER CB C -13.988 9.656 10.937 1.00 . A A . 87 SER CB 1 1
10 31649 1 1 87 SER H H -14.968 8.893 8.039 1.00 . A A . 87 SER H 1 1
10 31650 1 1 87 SER HA H -13.404 10.889 9.292 1.00 . A A . 87 SER HA 1 1
10 31651 1 1 87 SER HB2 H -14.768 10.322 11.265 1.00 . A A . 87 SER HB2 1 1
10 31652 1 1 87 SER HB3 H -14.298 8.633 11.104 1.00 . A A . 87 SER HB3 1 1
10 31653 1 1 87 SER HG H -12.922 10.764 12.130 1.00 . A A . 87 SER HG 1 1
10 31654 1 1 87 SER N N -14.941 9.631 8.685 1.00 . A A . 87 SER N 1 1
10 31655 1 1 87 SER O O -12.423 7.850 9.549 1.00 . A A . 87 SER O 1 1
10 31656 1 1 87 SER OG O -12.800 9.930 11.670 1.00 . A A . 87 SER OG 1 1
10 31657 1 1 88 PRO C C -9.605 8.374 8.408 1.00 . A A . 88 PRO C 1 1
10 31658 1 1 88 PRO CA C -10.764 8.506 7.423 1.00 . A A . 88 PRO CA 1 1
10 31659 1 1 88 PRO CB C -10.332 9.272 6.170 1.00 . A A . 88 PRO CB 1 1
10 31660 1 1 88 PRO CD C -12.045 10.594 7.261 1.00 . A A . 88 PRO CD 1 1
10 31661 1 1 88 PRO CG C -10.807 10.673 6.369 1.00 . A A . 88 PRO CG 1 1
10 31662 1 1 88 PRO HA H -11.123 7.530 7.140 1.00 . A A . 88 PRO HA 1 1
10 31663 1 1 88 PRO HB2 H -9.255 9.250 6.073 1.00 . A A . 88 PRO HB2 1 1
10 31664 1 1 88 PRO HB3 H -10.795 8.847 5.293 1.00 . A A . 88 PRO HB3 1 1
10 31665 1 1 88 PRO HD2 H -12.065 11.425 7.952 1.00 . A A . 88 PRO HD2 1 1
10 31666 1 1 88 PRO HD3 H -12.943 10.573 6.663 1.00 . A A . 88 PRO HD3 1 1
10 31667 1 1 88 PRO HG2 H -10.036 11.259 6.851 1.00 . A A . 88 PRO HG2 1 1
10 31668 1 1 88 PRO HG3 H -11.071 11.114 5.421 1.00 . A A . 88 PRO HG3 1 1
10 31669 1 1 88 PRO N N -11.881 9.323 7.979 1.00 . A A . 88 PRO N 1 1
10 31670 1 1 88 PRO O O -8.739 7.513 8.251 1.00 . A A . 88 PRO O 1 1
10 31671 1 1 89 ARG C C -8.875 8.195 11.523 1.00 . A A . 89 ARG C 1 1
10 31672 1 1 89 ARG CA C -8.540 9.201 10.428 1.00 . A A . 89 ARG CA 1 1
10 31673 1 1 89 ARG CB C -8.363 10.590 11.044 1.00 . A A . 89 ARG CB 1 1
10 31674 1 1 89 ARG CD C -9.569 12.522 12.072 1.00 . A A . 89 ARG CD 1 1
10 31675 1 1 89 ARG CG C -9.737 11.218 11.291 1.00 . A A . 89 ARG CG 1 1
10 31676 1 1 89 ARG CZ C -11.464 13.888 11.409 1.00 . A A . 89 ARG CZ 1 1
10 31677 1 1 89 ARG H H -10.313 9.897 9.498 1.00 . A A . 89 ARG H 1 1
10 31678 1 1 89 ARG HA H -7.614 8.909 9.955 1.00 . A A . 89 ARG HA 1 1
10 31679 1 1 89 ARG HB2 H -7.832 10.502 11.981 1.00 . A A . 89 ARG HB2 1 1
10 31680 1 1 89 ARG HB3 H -7.801 11.215 10.368 1.00 . A A . 89 ARG HB3 1 1
10 31681 1 1 89 ARG HD2 H -9.084 12.316 13.014 1.00 . A A . 89 ARG HD2 1 1
10 31682 1 1 89 ARG HD3 H -8.958 13.205 11.499 1.00 . A A . 89 ARG HD3 1 1
10 31683 1 1 89 ARG HE H -11.315 12.977 13.185 1.00 . A A . 89 ARG HE 1 1
10 31684 1 1 89 ARG HG2 H -10.214 11.422 10.343 1.00 . A A . 89 ARG HG2 1 1
10 31685 1 1 89 ARG HG3 H -10.348 10.535 11.862 1.00 . A A . 89 ARG HG3 1 1
10 31686 1 1 89 ARG HH11 H -9.989 13.690 10.069 1.00 . A A . 89 ARG HH11 1 1
10 31687 1 1 89 ARG HH12 H -11.329 14.669 9.570 1.00 . A A . 89 ARG HH12 1 1
10 31688 1 1 89 ARG HH21 H -13.074 14.260 12.538 1.00 . A A . 89 ARG HH21 1 1
10 31689 1 1 89 ARG HH22 H -13.075 14.992 10.969 1.00 . A A . 89 ARG HH22 1 1
10 31690 1 1 89 ARG N N -9.596 9.232 9.423 1.00 . A A . 89 ARG N 1 1
10 31691 1 1 89 ARG NE N -10.870 13.130 12.325 1.00 . A A . 89 ARG NE 1 1
10 31692 1 1 89 ARG NH1 N -10.882 14.099 10.260 1.00 . A A . 89 ARG NH1 1 1
10 31693 1 1 89 ARG NH2 N -12.629 14.422 11.658 1.00 . A A . 89 ARG NH2 1 1
10 31694 1 1 89 ARG O O -7.989 7.532 12.063 1.00 . A A . 89 ARG O 1 1
10 31695 1 1 90 GLU C C -10.635 5.730 12.336 1.00 . A A . 90 GLU C 1 1
10 31696 1 1 90 GLU CA C -10.602 7.155 12.879 1.00 . A A . 90 GLU CA 1 1
10 31697 1 1 90 GLU CB C -11.995 7.547 13.375 1.00 . A A . 90 GLU CB 1 1
10 31698 1 1 90 GLU CD C -13.299 9.366 14.493 1.00 . A A . 90 GLU CD 1 1
10 31699 1 1 90 GLU CG C -11.901 8.835 14.195 1.00 . A A . 90 GLU CG 1 1
10 31700 1 1 90 GLU H H -10.822 8.639 11.382 1.00 . A A . 90 GLU H 1 1
10 31701 1 1 90 GLU HA H -9.911 7.198 13.708 1.00 . A A . 90 GLU HA 1 1
10 31702 1 1 90 GLU HB2 H -12.647 7.705 12.527 1.00 . A A . 90 GLU HB2 1 1
10 31703 1 1 90 GLU HB3 H -12.393 6.757 13.993 1.00 . A A . 90 GLU HB3 1 1
10 31704 1 1 90 GLU HG2 H -11.390 8.631 15.124 1.00 . A A . 90 GLU HG2 1 1
10 31705 1 1 90 GLU HG3 H -11.349 9.576 13.637 1.00 . A A . 90 GLU HG3 1 1
10 31706 1 1 90 GLU N N -10.160 8.085 11.846 1.00 . A A . 90 GLU N 1 1
10 31707 1 1 90 GLU O O -9.974 4.837 12.867 1.00 . A A . 90 GLU O 1 1
10 31708 1 1 90 GLU OE1 O -14.254 8.733 14.073 1.00 . A A . 90 GLU OE1 1 1
10 31709 1 1 90 GLU OE2 O -13.395 10.399 15.136 1.00 . A A . 90 GLU OE2 1 1
10 31710 1 1 91 VAL C C -10.147 3.688 10.253 1.00 . A A . 91 VAL C 1 1
10 31711 1 1 91 VAL CA C -11.520 4.204 10.668 1.00 . A A . 91 VAL CA 1 1
10 31712 1 1 91 VAL CB C -12.435 4.267 9.442 1.00 . A A . 91 VAL CB 1 1
10 31713 1 1 91 VAL CG1 C -11.839 5.226 8.410 1.00 . A A . 91 VAL CG1 1 1
10 31714 1 1 91 VAL CG2 C -12.559 2.871 8.828 1.00 . A A . 91 VAL CG2 1 1
10 31715 1 1 91 VAL H H -11.913 6.274 10.894 1.00 . A A . 91 VAL H 1 1
10 31716 1 1 91 VAL HA H -11.949 3.523 11.387 1.00 . A A . 91 VAL HA 1 1
10 31717 1 1 91 VAL HB H -13.411 4.621 9.741 1.00 . A A . 91 VAL HB 1 1
10 31718 1 1 91 VAL HG11 H -11.391 6.067 8.917 1.00 . A A . 91 VAL HG11 1 1
10 31719 1 1 91 VAL HG12 H -12.620 5.576 7.752 1.00 . A A . 91 VAL HG12 1 1
10 31720 1 1 91 VAL HG13 H -11.086 4.710 7.832 1.00 . A A . 91 VAL HG13 1 1
10 31721 1 1 91 VAL HG21 H -11.604 2.567 8.429 1.00 . A A . 91 VAL HG21 1 1
10 31722 1 1 91 VAL HG22 H -13.292 2.892 8.035 1.00 . A A . 91 VAL HG22 1 1
10 31723 1 1 91 VAL HG23 H -12.872 2.171 9.589 1.00 . A A . 91 VAL HG23 1 1
10 31724 1 1 91 VAL N N -11.409 5.525 11.275 1.00 . A A . 91 VAL N 1 1
10 31725 1 1 91 VAL O O -9.759 2.573 10.602 1.00 . A A . 91 VAL O 1 1
10 31726 1 1 92 PHE C C -7.281 3.510 10.196 1.00 . A A . 92 PHE C 1 1
10 31727 1 1 92 PHE CA C -8.082 4.124 9.051 1.00 . A A . 92 PHE CA 1 1
10 31728 1 1 92 PHE CB C -7.342 5.348 8.508 1.00 . A A . 92 PHE CB 1 1
10 31729 1 1 92 PHE CD1 C -4.940 4.888 9.117 1.00 . A A . 92 PHE CD1 1 1
10 31730 1 1 92 PHE CD2 C -5.617 4.670 6.799 1.00 . A A . 92 PHE CD2 1 1
10 31731 1 1 92 PHE CE1 C -3.632 4.527 8.768 1.00 . A A . 92 PHE CE1 1 1
10 31732 1 1 92 PHE CE2 C -4.310 4.310 6.450 1.00 . A A . 92 PHE CE2 1 1
10 31733 1 1 92 PHE CG C -5.933 4.959 8.132 1.00 . A A . 92 PHE CG 1 1
10 31734 1 1 92 PHE CZ C -3.318 4.239 7.436 1.00 . A A . 92 PHE CZ 1 1
10 31735 1 1 92 PHE H H -9.772 5.385 9.259 1.00 . A A . 92 PHE H 1 1
10 31736 1 1 92 PHE HA H -8.179 3.395 8.261 1.00 . A A . 92 PHE HA 1 1
10 31737 1 1 92 PHE HB2 H -7.858 5.722 7.635 1.00 . A A . 92 PHE HB2 1 1
10 31738 1 1 92 PHE HB3 H -7.312 6.117 9.265 1.00 . A A . 92 PHE HB3 1 1
10 31739 1 1 92 PHE HD1 H -5.183 5.110 10.146 1.00 . A A . 92 PHE HD1 1 1
10 31740 1 1 92 PHE HD2 H -6.383 4.725 6.040 1.00 . A A . 92 PHE HD2 1 1
10 31741 1 1 92 PHE HE1 H -2.867 4.472 9.529 1.00 . A A . 92 PHE HE1 1 1
10 31742 1 1 92 PHE HE2 H -4.068 4.087 5.422 1.00 . A A . 92 PHE HE2 1 1
10 31743 1 1 92 PHE HZ H -2.309 3.960 7.167 1.00 . A A . 92 PHE HZ 1 1
10 31744 1 1 92 PHE N N -9.412 4.508 9.507 1.00 . A A . 92 PHE N 1 1
10 31745 1 1 92 PHE O O -6.744 2.409 10.070 1.00 . A A . 92 PHE O 1 1
10 31746 1 1 93 PHE C C -7.164 2.526 13.075 1.00 . A A . 93 PHE C 1 1
10 31747 1 1 93 PHE CA C -6.472 3.744 12.472 1.00 . A A . 93 PHE CA 1 1
10 31748 1 1 93 PHE CB C -6.372 4.848 13.526 1.00 . A A . 93 PHE CB 1 1
10 31749 1 1 93 PHE CD1 C -4.980 6.560 12.308 1.00 . A A . 93 PHE CD1 1 1
10 31750 1 1 93 PHE CD2 C -3.996 5.377 14.180 1.00 . A A . 93 PHE CD2 1 1
10 31751 1 1 93 PHE CE1 C -3.787 7.271 12.129 1.00 . A A . 93 PHE CE1 1 1
10 31752 1 1 93 PHE CE2 C -2.803 6.087 14.002 1.00 . A A . 93 PHE CE2 1 1
10 31753 1 1 93 PHE CG C -5.085 5.614 13.334 1.00 . A A . 93 PHE CG 1 1
10 31754 1 1 93 PHE CZ C -2.697 7.033 12.976 1.00 . A A . 93 PHE CZ 1 1
10 31755 1 1 93 PHE H H -7.657 5.098 11.354 1.00 . A A . 93 PHE H 1 1
10 31756 1 1 93 PHE HA H -5.476 3.465 12.165 1.00 . A A . 93 PHE HA 1 1
10 31757 1 1 93 PHE HB2 H -7.210 5.522 13.423 1.00 . A A . 93 PHE HB2 1 1
10 31758 1 1 93 PHE HB3 H -6.384 4.408 14.512 1.00 . A A . 93 PHE HB3 1 1
10 31759 1 1 93 PHE HD1 H -5.821 6.743 11.654 1.00 . A A . 93 PHE HD1 1 1
10 31760 1 1 93 PHE HD2 H -4.077 4.646 14.973 1.00 . A A . 93 PHE HD2 1 1
10 31761 1 1 93 PHE HE1 H -3.707 8.001 11.337 1.00 . A A . 93 PHE HE1 1 1
10 31762 1 1 93 PHE HE2 H -1.962 5.904 14.655 1.00 . A A . 93 PHE HE2 1 1
10 31763 1 1 93 PHE HZ H -1.777 7.581 12.838 1.00 . A A . 93 PHE HZ 1 1
10 31764 1 1 93 PHE N N -7.209 4.228 11.312 1.00 . A A . 93 PHE N 1 1
10 31765 1 1 93 PHE O O -6.515 1.648 13.644 1.00 . A A . 93 PHE O 1 1
10 31766 1 1 94 ARG C C -9.014 0.100 12.654 1.00 . A A . 94 ARG C 1 1
10 31767 1 1 94 ARG CA C -9.258 1.362 13.476 1.00 . A A . 94 ARG CA 1 1
10 31768 1 1 94 ARG CB C -10.749 1.703 13.461 1.00 . A A . 94 ARG CB 1 1
10 31769 1 1 94 ARG CD C -12.894 1.197 14.639 1.00 . A A . 94 ARG CD 1 1
10 31770 1 1 94 ARG CG C -11.525 0.641 14.241 1.00 . A A . 94 ARG CG 1 1
10 31771 1 1 94 ARG CZ C -14.460 2.811 13.721 1.00 . A A . 94 ARG CZ 1 1
10 31772 1 1 94 ARG H H -8.950 3.206 12.478 1.00 . A A . 94 ARG H 1 1
10 31773 1 1 94 ARG HA H -8.953 1.181 14.496 1.00 . A A . 94 ARG HA 1 1
10 31774 1 1 94 ARG HB2 H -10.901 2.671 13.918 1.00 . A A . 94 ARG HB2 1 1
10 31775 1 1 94 ARG HB3 H -11.102 1.727 12.441 1.00 . A A . 94 ARG HB3 1 1
10 31776 1 1 94 ARG HD2 H -13.546 0.382 14.912 1.00 . A A . 94 ARG HD2 1 1
10 31777 1 1 94 ARG HD3 H -12.777 1.860 15.484 1.00 . A A . 94 ARG HD3 1 1
10 31778 1 1 94 ARG HE H -13.156 1.770 12.615 1.00 . A A . 94 ARG HE 1 1
10 31779 1 1 94 ARG HG2 H -11.658 -0.235 13.623 1.00 . A A . 94 ARG HG2 1 1
10 31780 1 1 94 ARG HG3 H -10.976 0.374 15.131 1.00 . A A . 94 ARG HG3 1 1
10 31781 1 1 94 ARG HH11 H -14.512 2.540 15.703 1.00 . A A . 94 ARG HH11 1 1
10 31782 1 1 94 ARG HH12 H -15.639 3.696 15.075 1.00 . A A . 94 ARG HH12 1 1
10 31783 1 1 94 ARG HH21 H -14.630 3.285 11.783 1.00 . A A . 94 ARG HH21 1 1
10 31784 1 1 94 ARG HH22 H -15.705 4.118 12.856 1.00 . A A . 94 ARG HH22 1 1
10 31785 1 1 94 ARG N N -8.487 2.478 12.942 1.00 . A A . 94 ARG N 1 1
10 31786 1 1 94 ARG NE N -13.484 1.930 13.525 1.00 . A A . 94 ARG NE 1 1
10 31787 1 1 94 ARG NH1 N -14.905 3.033 14.928 1.00 . A A . 94 ARG NH1 1 1
10 31788 1 1 94 ARG NH2 N -14.971 3.454 12.708 1.00 . A A . 94 ARG NH2 1 1
10 31789 1 1 94 ARG O O -8.579 -0.922 13.182 1.00 . A A . 94 ARG O 1 1
10 31790 1 1 95 VAL C C -7.643 -1.400 10.477 1.00 . A A . 95 VAL C 1 1
10 31791 1 1 95 VAL CA C -9.103 -0.960 10.471 1.00 . A A . 95 VAL CA 1 1
10 31792 1 1 95 VAL CB C -9.521 -0.591 9.046 1.00 . A A . 95 VAL CB 1 1
10 31793 1 1 95 VAL CG1 C -10.987 -0.154 9.041 1.00 . A A . 95 VAL CG1 1 1
10 31794 1 1 95 VAL CG2 C -8.646 0.557 8.541 1.00 . A A . 95 VAL CG2 1 1
10 31795 1 1 95 VAL H H -9.641 1.023 10.991 1.00 . A A . 95 VAL H 1 1
10 31796 1 1 95 VAL HA H -9.719 -1.778 10.814 1.00 . A A . 95 VAL HA 1 1
10 31797 1 1 95 VAL HB H -9.400 -1.451 8.403 1.00 . A A . 95 VAL HB 1 1
10 31798 1 1 95 VAL HG11 H -11.227 0.290 8.086 1.00 . A A . 95 VAL HG11 1 1
10 31799 1 1 95 VAL HG12 H -11.149 0.572 9.825 1.00 . A A . 95 VAL HG12 1 1
10 31800 1 1 95 VAL HG13 H -11.621 -1.012 9.209 1.00 . A A . 95 VAL HG13 1 1
10 31801 1 1 95 VAL HG21 H -9.131 1.039 7.706 1.00 . A A . 95 VAL HG21 1 1
10 31802 1 1 95 VAL HG22 H -7.689 0.167 8.225 1.00 . A A . 95 VAL HG22 1 1
10 31803 1 1 95 VAL HG23 H -8.498 1.274 9.334 1.00 . A A . 95 VAL HG23 1 1
10 31804 1 1 95 VAL N N -9.297 0.181 11.358 1.00 . A A . 95 VAL N 1 1
10 31805 1 1 95 VAL O O -7.344 -2.586 10.620 1.00 . A A . 95 VAL O 1 1
10 31806 1 1 96 ALA C C -4.916 -1.498 11.574 1.00 . A A . 96 ALA C 1 1
10 31807 1 1 96 ALA CA C -5.313 -0.740 10.311 1.00 . A A . 96 ALA CA 1 1
10 31808 1 1 96 ALA CB C -4.506 0.556 10.217 1.00 . A A . 96 ALA CB 1 1
10 31809 1 1 96 ALA H H -7.038 0.488 10.212 1.00 . A A . 96 ALA H 1 1
10 31810 1 1 96 ALA HA H -5.090 -1.353 9.451 1.00 . A A . 96 ALA HA 1 1
10 31811 1 1 96 ALA HB1 H -3.453 0.332 10.298 1.00 . A A . 96 ALA HB1 1 1
10 31812 1 1 96 ALA HB2 H -4.796 1.219 11.019 1.00 . A A . 96 ALA HB2 1 1
10 31813 1 1 96 ALA HB3 H -4.700 1.032 9.268 1.00 . A A . 96 ALA HB3 1 1
10 31814 1 1 96 ALA N N -6.740 -0.439 10.321 1.00 . A A . 96 ALA N 1 1
10 31815 1 1 96 ALA O O -3.958 -2.269 11.572 1.00 . A A . 96 ALA O 1 1
10 31816 1 1 97 ALA C C -5.976 -3.343 13.926 1.00 . A A . 97 ALA C 1 1
10 31817 1 1 97 ALA CA C -5.379 -1.939 13.917 1.00 . A A . 97 ALA CA 1 1
10 31818 1 1 97 ALA CB C -5.961 -1.128 15.076 1.00 . A A . 97 ALA CB 1 1
10 31819 1 1 97 ALA H H -6.414 -0.646 12.594 1.00 . A A . 97 ALA H 1 1
10 31820 1 1 97 ALA HA H -4.310 -2.011 14.044 1.00 . A A . 97 ALA HA 1 1
10 31821 1 1 97 ALA HB1 H -5.574 -0.120 15.041 1.00 . A A . 97 ALA HB1 1 1
10 31822 1 1 97 ALA HB2 H -5.681 -1.588 16.013 1.00 . A A . 97 ALA HB2 1 1
10 31823 1 1 97 ALA HB3 H -7.037 -1.103 14.994 1.00 . A A . 97 ALA HB3 1 1
10 31824 1 1 97 ALA N N -5.661 -1.272 12.651 1.00 . A A . 97 ALA N 1 1
10 31825 1 1 97 ALA O O -5.366 -4.283 14.437 1.00 . A A . 97 ALA O 1 1
10 31826 1 1 98 ASP C C -7.027 -5.762 12.479 1.00 . A A . 98 ASP C 1 1
10 31827 1 1 98 ASP CA C -7.839 -4.771 13.307 1.00 . A A . 98 ASP CA 1 1
10 31828 1 1 98 ASP CB C -9.233 -4.615 12.697 1.00 . A A . 98 ASP CB 1 1
10 31829 1 1 98 ASP CG C -10.159 -3.913 13.684 1.00 . A A . 98 ASP CG 1 1
10 31830 1 1 98 ASP H H -7.608 -2.692 12.967 1.00 . A A . 98 ASP H 1 1
10 31831 1 1 98 ASP HA H -7.940 -5.154 14.312 1.00 . A A . 98 ASP HA 1 1
10 31832 1 1 98 ASP HB2 H -9.164 -4.030 11.791 1.00 . A A . 98 ASP HB2 1 1
10 31833 1 1 98 ASP HB3 H -9.633 -5.590 12.463 1.00 . A A . 98 ASP HB3 1 1
10 31834 1 1 98 ASP N N -7.169 -3.477 13.359 1.00 . A A . 98 ASP N 1 1
10 31835 1 1 98 ASP O O -6.936 -6.942 12.818 1.00 . A A . 98 ASP O 1 1
10 31836 1 1 98 ASP OD1 O -9.794 -3.820 14.844 1.00 . A A . 98 ASP OD1 1 1
10 31837 1 1 98 ASP OD2 O -11.220 -3.480 13.266 1.00 . A A . 98 ASP OD2 1 1
10 31838 1 1 99 MET C C -4.827 -7.123 11.346 1.00 . A A . 99 MET C 1 1
10 31839 1 1 99 MET CA C -5.636 -6.126 10.522 1.00 . A A . 99 MET CA 1 1
10 31840 1 1 99 MET CB C -4.688 -5.268 9.682 1.00 . A A . 99 MET CB 1 1
10 31841 1 1 99 MET CE C -5.639 -2.615 6.686 1.00 . A A . 99 MET CE 1 1
10 31842 1 1 99 MET CG C -5.484 -4.531 8.604 1.00 . A A . 99 MET CG 1 1
10 31843 1 1 99 MET H H -6.546 -4.324 11.171 1.00 . A A . 99 MET H 1 1
10 31844 1 1 99 MET HA H -6.292 -6.669 9.860 1.00 . A A . 99 MET HA 1 1
10 31845 1 1 99 MET HB2 H -4.192 -4.549 10.319 1.00 . A A . 99 MET HB2 1 1
10 31846 1 1 99 MET HB3 H -3.950 -5.901 9.212 1.00 . A A . 99 MET HB3 1 1
10 31847 1 1 99 MET HE1 H -6.614 -2.853 7.089 1.00 . A A . 99 MET HE1 1 1
10 31848 1 1 99 MET HE2 H -5.592 -2.926 5.656 1.00 . A A . 99 MET HE2 1 1
10 31849 1 1 99 MET HE3 H -5.468 -1.550 6.748 1.00 . A A . 99 MET HE3 1 1
10 31850 1 1 99 MET HG2 H -5.956 -5.250 7.951 1.00 . A A . 99 MET HG2 1 1
10 31851 1 1 99 MET HG3 H -6.240 -3.918 9.071 1.00 . A A . 99 MET HG3 1 1
10 31852 1 1 99 MET N N -6.438 -5.273 11.393 1.00 . A A . 99 MET N 1 1
10 31853 1 1 99 MET O O -5.088 -8.324 11.316 1.00 . A A . 99 MET O 1 1
10 31854 1 1 99 MET SD S -4.368 -3.482 7.639 1.00 . A A . 99 MET SD 1 1
10 31855 1 1 100 PHE C C -3.271 -7.213 14.392 1.00 . A A . 100 PHE C 1 1
10 31856 1 1 100 PHE CA C -3.004 -7.470 12.912 1.00 . A A . 100 PHE CA 1 1
10 31857 1 1 100 PHE CB C -1.528 -7.207 12.606 1.00 . A A . 100 PHE CB 1 1
10 31858 1 1 100 PHE CD1 C -1.623 -4.704 12.328 1.00 . A A . 100 PHE CD1 1 1
10 31859 1 1 100 PHE CD2 C -0.362 -5.624 14.183 1.00 . A A . 100 PHE CD2 1 1
10 31860 1 1 100 PHE CE1 C -1.283 -3.409 12.739 1.00 . A A . 100 PHE CE1 1 1
10 31861 1 1 100 PHE CE2 C -0.022 -4.330 14.594 1.00 . A A . 100 PHE CE2 1 1
10 31862 1 1 100 PHE CG C -1.162 -5.812 13.049 1.00 . A A . 100 PHE CG 1 1
10 31863 1 1 100 PHE CZ C -0.483 -3.223 13.872 1.00 . A A . 100 PHE CZ 1 1
10 31864 1 1 100 PHE H H -3.682 -5.648 12.068 1.00 . A A . 100 PHE H 1 1
10 31865 1 1 100 PHE HA H -3.228 -8.502 12.690 1.00 . A A . 100 PHE HA 1 1
10 31866 1 1 100 PHE HB2 H -0.918 -7.925 13.134 1.00 . A A . 100 PHE HB2 1 1
10 31867 1 1 100 PHE HB3 H -1.358 -7.303 11.544 1.00 . A A . 100 PHE HB3 1 1
10 31868 1 1 100 PHE HD1 H -2.240 -4.849 11.453 1.00 . A A . 100 PHE HD1 1 1
10 31869 1 1 100 PHE HD2 H -0.006 -6.478 14.739 1.00 . A A . 100 PHE HD2 1 1
10 31870 1 1 100 PHE HE1 H -1.638 -2.555 12.182 1.00 . A A . 100 PHE HE1 1 1
10 31871 1 1 100 PHE HE2 H 0.595 -4.186 15.468 1.00 . A A . 100 PHE HE2 1 1
10 31872 1 1 100 PHE HZ H -0.221 -2.224 14.189 1.00 . A A . 100 PHE HZ 1 1
10 31873 1 1 100 PHE N N -3.845 -6.614 12.082 1.00 . A A . 100 PHE N 1 1
10 31874 1 1 100 PHE O O -2.363 -6.868 15.147 1.00 . A A . 100 PHE O 1 1
10 31875 1 1 101 SER C C -4.415 -8.318 17.064 1.00 . A A . 101 SER C 1 1
10 31876 1 1 101 SER CA C -4.901 -7.165 16.191 1.00 . A A . 101 SER CA 1 1
10 31877 1 1 101 SER CB C -6.421 -7.041 16.307 1.00 . A A . 101 SER CB 1 1
10 31878 1 1 101 SER H H -5.208 -7.658 14.153 1.00 . A A . 101 SER H 1 1
10 31879 1 1 101 SER HA H -4.450 -6.248 16.537 1.00 . A A . 101 SER HA 1 1
10 31880 1 1 101 SER HB2 H -6.721 -6.036 16.066 1.00 . A A . 101 SER HB2 1 1
10 31881 1 1 101 SER HB3 H -6.891 -7.730 15.619 1.00 . A A . 101 SER HB3 1 1
10 31882 1 1 101 SER HG H -7.262 -6.569 17.998 1.00 . A A . 101 SER HG 1 1
10 31883 1 1 101 SER N N -4.525 -7.382 14.799 1.00 . A A . 101 SER N 1 1
10 31884 1 1 101 SER O O -4.176 -8.146 18.259 1.00 . A A . 101 SER O 1 1
10 31885 1 1 101 SER OG O -6.815 -7.340 17.641 1.00 . A A . 101 SER OG 1 1
10 31886 1 1 102 ASP C C -3.166 -11.671 16.242 1.00 . A A . 102 ASP C 1 1
10 31887 1 1 102 ASP CA C -3.812 -10.667 17.190 1.00 . A A . 102 ASP CA 1 1
10 31888 1 1 102 ASP CB C -4.988 -11.326 17.911 1.00 . A A . 102 ASP CB 1 1
10 31889 1 1 102 ASP CG C -6.022 -11.802 16.895 1.00 . A A . 102 ASP CG 1 1
10 31890 1 1 102 ASP H H -4.476 -9.569 15.503 1.00 . A A . 102 ASP H 1 1
10 31891 1 1 102 ASP HA H -3.081 -10.358 17.924 1.00 . A A . 102 ASP HA 1 1
10 31892 1 1 102 ASP HB2 H -4.632 -12.171 18.483 1.00 . A A . 102 ASP HB2 1 1
10 31893 1 1 102 ASP HB3 H -5.446 -10.610 18.578 1.00 . A A . 102 ASP HB3 1 1
10 31894 1 1 102 ASP N N -4.270 -9.492 16.458 1.00 . A A . 102 ASP N 1 1
10 31895 1 1 102 ASP O O -2.425 -12.557 16.669 1.00 . A A . 102 ASP O 1 1
10 31896 1 1 102 ASP OD1 O -5.841 -11.522 15.722 1.00 . A A . 102 ASP OD1 1 1
10 31897 1 1 102 ASP OD2 O -6.977 -12.439 17.306 1.00 . A A . 102 ASP OD2 1 1
10 31898 1 1 103 GLY C C -1.571 -13.019 14.427 1.00 . A A . 103 GLY C 1 1
10 31899 1 1 103 GLY CA C -2.894 -12.428 13.951 1.00 . A A . 103 GLY CA 1 1
10 31900 1 1 103 GLY H H -4.049 -10.803 14.668 1.00 . A A . 103 GLY H 1 1
10 31901 1 1 103 GLY HA2 H -3.595 -13.229 13.763 1.00 . A A . 103 GLY HA2 1 1
10 31902 1 1 103 GLY HA3 H -2.727 -11.882 13.035 1.00 . A A . 103 GLY HA3 1 1
10 31903 1 1 103 GLY N N -3.452 -11.528 14.951 1.00 . A A . 103 GLY N 1 1
10 31904 1 1 103 GLY O O -1.524 -14.150 14.911 1.00 . A A . 103 GLY O 1 1
10 31905 1 1 104 ASN C C 1.889 -11.690 14.312 1.00 . A A . 104 ASN C 1 1
10 31906 1 1 104 ASN CA C 0.821 -12.705 14.706 1.00 . A A . 104 ASN CA 1 1
10 31907 1 1 104 ASN CB C 1.134 -14.056 14.060 1.00 . A A . 104 ASN CB 1 1
10 31908 1 1 104 ASN CG C 0.795 -15.186 15.025 1.00 . A A . 104 ASN CG 1 1
10 31909 1 1 104 ASN H H -0.597 -11.354 13.893 1.00 . A A . 104 ASN H 1 1
10 31910 1 1 104 ASN HA H 0.826 -12.822 15.779 1.00 . A A . 104 ASN HA 1 1
10 31911 1 1 104 ASN HB2 H 0.550 -14.166 13.159 1.00 . A A . 104 ASN HB2 1 1
10 31912 1 1 104 ASN HB3 H 2.185 -14.099 13.814 1.00 . A A . 104 ASN HB3 1 1
10 31913 1 1 104 ASN HD21 H -0.314 -16.175 13.709 1.00 . A A . 104 ASN HD21 1 1
10 31914 1 1 104 ASN HD22 H -0.187 -16.898 15.240 1.00 . A A . 104 ASN HD22 1 1
10 31915 1 1 104 ASN N N -0.499 -12.247 14.286 1.00 . A A . 104 ASN N 1 1
10 31916 1 1 104 ASN ND2 N 0.034 -16.168 14.625 1.00 . A A . 104 ASN ND2 1 1
10 31917 1 1 104 ASN O O 3.016 -12.059 13.978 1.00 . A A . 104 ASN O 1 1
10 31918 1 1 104 ASN OD1 O 1.234 -15.175 16.176 1.00 . A A . 104 ASN OD1 1 1
10 31919 1 1 105 PHE C C 3.262 -9.734 12.756 1.00 . A A . 105 PHE C 1 1
10 31920 1 1 105 PHE CA C 2.467 -9.352 14.001 1.00 . A A . 105 PHE CA 1 1
10 31921 1 1 105 PHE CB C 3.427 -9.095 15.163 1.00 . A A . 105 PHE CB 1 1
10 31922 1 1 105 PHE CD1 C 5.178 -10.903 15.025 1.00 . A A . 105 PHE CD1 1 1
10 31923 1 1 105 PHE CD2 C 3.402 -11.121 16.663 1.00 . A A . 105 PHE CD2 1 1
10 31924 1 1 105 PHE CE1 C 5.726 -12.117 15.457 1.00 . A A . 105 PHE CE1 1 1
10 31925 1 1 105 PHE CE2 C 3.950 -12.335 17.093 1.00 . A A . 105 PHE CE2 1 1
10 31926 1 1 105 PHE CG C 4.017 -10.405 15.628 1.00 . A A . 105 PHE CG 1 1
10 31927 1 1 105 PHE CZ C 5.111 -12.834 16.492 1.00 . A A . 105 PHE CZ 1 1
10 31928 1 1 105 PHE H H 0.618 -10.177 14.628 1.00 . A A . 105 PHE H 1 1
10 31929 1 1 105 PHE HA H 1.913 -8.447 13.800 1.00 . A A . 105 PHE HA 1 1
10 31930 1 1 105 PHE HB2 H 4.221 -8.439 14.836 1.00 . A A . 105 PHE HB2 1 1
10 31931 1 1 105 PHE HB3 H 2.891 -8.633 15.979 1.00 . A A . 105 PHE HB3 1 1
10 31932 1 1 105 PHE HD1 H 5.652 -10.350 14.229 1.00 . A A . 105 PHE HD1 1 1
10 31933 1 1 105 PHE HD2 H 2.507 -10.737 17.127 1.00 . A A . 105 PHE HD2 1 1
10 31934 1 1 105 PHE HE1 H 6.621 -12.502 14.993 1.00 . A A . 105 PHE HE1 1 1
10 31935 1 1 105 PHE HE2 H 3.476 -12.888 17.891 1.00 . A A . 105 PHE HE2 1 1
10 31936 1 1 105 PHE HZ H 5.532 -13.770 16.824 1.00 . A A . 105 PHE HZ 1 1
10 31937 1 1 105 PHE N N 1.529 -10.411 14.354 1.00 . A A . 105 PHE N 1 1
10 31938 1 1 105 PHE O O 4.402 -9.307 12.582 1.00 . A A . 105 PHE O 1 1
10 31939 1 1 106 ASN C C 3.845 -9.771 9.894 1.00 . A A . 106 ASN C 1 1
10 31940 1 1 106 ASN CA C 3.311 -10.972 10.668 1.00 . A A . 106 ASN CA 1 1
10 31941 1 1 106 ASN CB C 2.327 -11.749 9.790 1.00 . A A . 106 ASN CB 1 1
10 31942 1 1 106 ASN CG C 1.040 -10.949 9.616 1.00 . A A . 106 ASN CG 1 1
10 31943 1 1 106 ASN H H 1.740 -10.848 12.085 1.00 . A A . 106 ASN H 1 1
10 31944 1 1 106 ASN HA H 4.135 -11.619 10.924 1.00 . A A . 106 ASN HA 1 1
10 31945 1 1 106 ASN HB2 H 2.774 -11.926 8.823 1.00 . A A . 106 ASN HB2 1 1
10 31946 1 1 106 ASN HB3 H 2.099 -12.694 10.259 1.00 . A A . 106 ASN HB3 1 1
10 31947 1 1 106 ASN HD21 H 0.016 -12.480 8.876 1.00 . A A . 106 ASN HD21 1 1
10 31948 1 1 106 ASN HD22 H -0.849 -11.026 9.012 1.00 . A A . 106 ASN HD22 1 1
10 31949 1 1 106 ASN N N 2.650 -10.539 11.894 1.00 . A A . 106 ASN N 1 1
10 31950 1 1 106 ASN ND2 N -0.019 -11.534 9.127 1.00 . A A . 106 ASN ND2 1 1
10 31951 1 1 106 ASN O O 4.796 -9.117 10.324 1.00 . A A . 106 ASN O 1 1
10 31952 1 1 106 ASN OD1 O 1.000 -9.760 9.933 1.00 . A A . 106 ASN OD1 1 1
10 31953 1 1 107 TRP C C 2.872 -8.334 6.617 1.00 . A A . 107 TRP C 1 1
10 31954 1 1 107 TRP CA C 3.651 -8.360 7.927 1.00 . A A . 107 TRP CA 1 1
10 31955 1 1 107 TRP CB C 5.148 -8.463 7.631 1.00 . A A . 107 TRP CB 1 1
10 31956 1 1 107 TRP CD1 C 5.558 -5.977 7.826 1.00 . A A . 107 TRP CD1 1 1
10 31957 1 1 107 TRP CD2 C 6.323 -6.830 5.890 1.00 . A A . 107 TRP CD2 1 1
10 31958 1 1 107 TRP CE2 C 6.615 -5.446 5.867 1.00 . A A . 107 TRP CE2 1 1
10 31959 1 1 107 TRP CE3 C 6.704 -7.606 4.780 1.00 . A A . 107 TRP CE3 1 1
10 31960 1 1 107 TRP CG C 5.652 -7.142 7.145 1.00 . A A . 107 TRP CG 1 1
10 31961 1 1 107 TRP CH2 C 7.633 -5.638 3.689 1.00 . A A . 107 TRP CH2 1 1
10 31962 1 1 107 TRP CZ2 C 7.262 -4.852 4.783 1.00 . A A . 107 TRP CZ2 1 1
10 31963 1 1 107 TRP CZ3 C 7.354 -7.011 3.687 1.00 . A A . 107 TRP CZ3 1 1
10 31964 1 1 107 TRP H H 2.476 -10.041 8.461 1.00 . A A . 107 TRP H 1 1
10 31965 1 1 107 TRP HA H 3.465 -7.443 8.465 1.00 . A A . 107 TRP HA 1 1
10 31966 1 1 107 TRP HB2 H 5.675 -8.740 8.531 1.00 . A A . 107 TRP HB2 1 1
10 31967 1 1 107 TRP HB3 H 5.314 -9.213 6.871 1.00 . A A . 107 TRP HB3 1 1
10 31968 1 1 107 TRP HD1 H 5.111 -5.853 8.801 1.00 . A A . 107 TRP HD1 1 1
10 31969 1 1 107 TRP HE1 H 6.192 -4.028 7.336 1.00 . A A . 107 TRP HE1 1 1
10 31970 1 1 107 TRP HE3 H 6.494 -8.665 4.769 1.00 . A A . 107 TRP HE3 1 1
10 31971 1 1 107 TRP HH2 H 8.133 -5.186 2.844 1.00 . A A . 107 TRP HH2 1 1
10 31972 1 1 107 TRP HZ2 H 7.474 -3.793 4.789 1.00 . A A . 107 TRP HZ2 1 1
10 31973 1 1 107 TRP HZ3 H 7.642 -7.617 2.840 1.00 . A A . 107 TRP HZ3 1 1
10 31974 1 1 107 TRP N N 3.228 -9.486 8.752 1.00 . A A . 107 TRP N 1 1
10 31975 1 1 107 TRP NE1 N 6.130 -4.970 7.070 1.00 . A A . 107 TRP NE1 1 1
10 31976 1 1 107 TRP O O 2.699 -7.279 6.007 1.00 . A A . 107 TRP O 1 1
10 31977 1 1 108 GLY C C 0.519 -8.570 4.915 1.00 . A A . 108 GLY C 1 1
10 31978 1 1 108 GLY CA C 1.641 -9.601 4.951 1.00 . A A . 108 GLY CA 1 1
10 31979 1 1 108 GLY H H 2.570 -10.311 6.718 1.00 . A A . 108 GLY H 1 1
10 31980 1 1 108 GLY HA2 H 2.304 -9.435 4.113 1.00 . A A . 108 GLY HA2 1 1
10 31981 1 1 108 GLY HA3 H 1.214 -10.589 4.874 1.00 . A A . 108 GLY HA3 1 1
10 31982 1 1 108 GLY N N 2.402 -9.502 6.191 1.00 . A A . 108 GLY N 1 1
10 31983 1 1 108 GLY O O 0.275 -7.938 3.888 1.00 . A A . 108 GLY O 1 1
10 31984 1 1 109 ARG C C -0.834 -6.097 5.555 1.00 . A A . 109 ARG C 1 1
10 31985 1 1 109 ARG CA C -1.256 -7.445 6.133 1.00 . A A . 109 ARG CA 1 1
10 31986 1 1 109 ARG CB C -1.679 -7.267 7.592 1.00 . A A . 109 ARG CB 1 1
10 31987 1 1 109 ARG CD C -0.028 -5.753 8.696 1.00 . A A . 109 ARG CD 1 1
10 31988 1 1 109 ARG CG C -0.437 -7.211 8.481 1.00 . A A . 109 ARG CG 1 1
10 31989 1 1 109 ARG CZ C -1.141 -3.683 9.310 1.00 . A A . 109 ARG CZ 1 1
10 31990 1 1 109 ARG H H 0.078 -8.935 6.833 1.00 . A A . 109 ARG H 1 1
10 31991 1 1 109 ARG HA H -2.097 -7.821 5.569 1.00 . A A . 109 ARG HA 1 1
10 31992 1 1 109 ARG HB2 H -2.239 -6.348 7.694 1.00 . A A . 109 ARG HB2 1 1
10 31993 1 1 109 ARG HB3 H -2.298 -8.100 7.891 1.00 . A A . 109 ARG HB3 1 1
10 31994 1 1 109 ARG HD2 H 0.843 -5.715 9.332 1.00 . A A . 109 ARG HD2 1 1
10 31995 1 1 109 ARG HD3 H 0.208 -5.304 7.742 1.00 . A A . 109 ARG HD3 1 1
10 31996 1 1 109 ARG HE H -1.838 -5.502 9.771 1.00 . A A . 109 ARG HE 1 1
10 31997 1 1 109 ARG HG2 H -0.656 -7.669 9.436 1.00 . A A . 109 ARG HG2 1 1
10 31998 1 1 109 ARG HG3 H 0.373 -7.743 8.004 1.00 . A A . 109 ARG HG3 1 1
10 31999 1 1 109 ARG HH11 H 0.570 -3.510 8.284 1.00 . A A . 109 ARG HH11 1 1
10 32000 1 1 109 ARG HH12 H -0.202 -2.020 8.709 1.00 . A A . 109 ARG HH12 1 1
10 32001 1 1 109 ARG HH21 H -2.857 -3.551 10.331 1.00 . A A . 109 ARG HH21 1 1
10 32002 1 1 109 ARG HH22 H -2.144 -2.042 9.867 1.00 . A A . 109 ARG HH22 1 1
10 32003 1 1 109 ARG N N -0.161 -8.404 6.045 1.00 . A A . 109 ARG N 1 1
10 32004 1 1 109 ARG NE N -1.114 -5.011 9.327 1.00 . A A . 109 ARG NE 1 1
10 32005 1 1 109 ARG NH1 N -0.183 -3.019 8.722 1.00 . A A . 109 ARG NH1 1 1
10 32006 1 1 109 ARG NH2 N -2.123 -3.042 9.880 1.00 . A A . 109 ARG NH2 1 1
10 32007 1 1 109 ARG O O -1.670 -5.320 5.093 1.00 . A A . 109 ARG O 1 1
10 32008 1 1 110 VAL C C 0.496 -4.339 3.635 1.00 . A A . 110 VAL C 1 1
10 32009 1 1 110 VAL CA C 0.987 -4.569 5.060 1.00 . A A . 110 VAL CA 1 1
10 32010 1 1 110 VAL CB C 2.516 -4.590 5.079 1.00 . A A . 110 VAL CB 1 1
10 32011 1 1 110 VAL CG1 C 3.053 -3.453 4.207 1.00 . A A . 110 VAL CG1 1 1
10 32012 1 1 110 VAL CG2 C 3.010 -4.407 6.515 1.00 . A A . 110 VAL CG2 1 1
10 32013 1 1 110 VAL H H 1.086 -6.485 5.964 1.00 . A A . 110 VAL H 1 1
10 32014 1 1 110 VAL HA H 0.642 -3.760 5.686 1.00 . A A . 110 VAL HA 1 1
10 32015 1 1 110 VAL HB H 2.868 -5.536 4.692 1.00 . A A . 110 VAL HB 1 1
10 32016 1 1 110 VAL HG11 H 2.992 -3.736 3.167 1.00 . A A . 110 VAL HG11 1 1
10 32017 1 1 110 VAL HG12 H 4.082 -3.255 4.468 1.00 . A A . 110 VAL HG12 1 1
10 32018 1 1 110 VAL HG13 H 2.463 -2.564 4.372 1.00 . A A . 110 VAL HG13 1 1
10 32019 1 1 110 VAL HG21 H 2.792 -5.297 7.087 1.00 . A A . 110 VAL HG21 1 1
10 32020 1 1 110 VAL HG22 H 2.511 -3.560 6.963 1.00 . A A . 110 VAL HG22 1 1
10 32021 1 1 110 VAL HG23 H 4.076 -4.235 6.510 1.00 . A A . 110 VAL HG23 1 1
10 32022 1 1 110 VAL N N 0.466 -5.827 5.584 1.00 . A A . 110 VAL N 1 1
10 32023 1 1 110 VAL O O -0.144 -3.328 3.344 1.00 . A A . 110 VAL O 1 1
10 32024 1 1 111 VAL C C -1.076 -4.736 1.267 1.00 . A A . 111 VAL C 1 1
10 32025 1 1 111 VAL CA C 0.383 -5.172 1.357 1.00 . A A . 111 VAL CA 1 1
10 32026 1 1 111 VAL CB C 0.559 -6.517 0.650 1.00 . A A . 111 VAL CB 1 1
10 32027 1 1 111 VAL CG1 C -0.575 -7.460 1.056 1.00 . A A . 111 VAL CG1 1 1
10 32028 1 1 111 VAL CG2 C 0.525 -6.304 -0.865 1.00 . A A . 111 VAL CG2 1 1
10 32029 1 1 111 VAL H H 1.311 -6.068 3.039 1.00 . A A . 111 VAL H 1 1
10 32030 1 1 111 VAL HA H 1.000 -4.437 0.864 1.00 . A A . 111 VAL HA 1 1
10 32031 1 1 111 VAL HB H 1.506 -6.951 0.934 1.00 . A A . 111 VAL HB 1 1
10 32032 1 1 111 VAL HG11 H -0.299 -8.477 0.820 1.00 . A A . 111 VAL HG11 1 1
10 32033 1 1 111 VAL HG12 H -1.473 -7.197 0.517 1.00 . A A . 111 VAL HG12 1 1
10 32034 1 1 111 VAL HG13 H -0.753 -7.372 2.118 1.00 . A A . 111 VAL HG13 1 1
10 32035 1 1 111 VAL HG21 H -0.304 -5.662 -1.120 1.00 . A A . 111 VAL HG21 1 1
10 32036 1 1 111 VAL HG22 H 0.408 -7.256 -1.360 1.00 . A A . 111 VAL HG22 1 1
10 32037 1 1 111 VAL HG23 H 1.448 -5.843 -1.184 1.00 . A A . 111 VAL HG23 1 1
10 32038 1 1 111 VAL N N 0.799 -5.283 2.750 1.00 . A A . 111 VAL N 1 1
10 32039 1 1 111 VAL O O -1.419 -3.835 0.500 1.00 . A A . 111 VAL O 1 1
10 32040 1 1 112 ALA C C -3.557 -3.578 2.410 1.00 . A A . 112 ALA C 1 1
10 32041 1 1 112 ALA CA C -3.351 -5.047 2.058 1.00 . A A . 112 ALA CA 1 1
10 32042 1 1 112 ALA CB C -4.090 -5.925 3.069 1.00 . A A . 112 ALA CB 1 1
10 32043 1 1 112 ALA H H -1.601 -6.087 2.647 1.00 . A A . 112 ALA H 1 1
10 32044 1 1 112 ALA HA H -3.755 -5.233 1.074 1.00 . A A . 112 ALA HA 1 1
10 32045 1 1 112 ALA HB1 H -4.037 -5.469 4.048 1.00 . A A . 112 ALA HB1 1 1
10 32046 1 1 112 ALA HB2 H -3.631 -6.901 3.102 1.00 . A A . 112 ALA HB2 1 1
10 32047 1 1 112 ALA HB3 H -5.125 -6.021 2.774 1.00 . A A . 112 ALA HB3 1 1
10 32048 1 1 112 ALA N N -1.930 -5.379 2.056 1.00 . A A . 112 ALA N 1 1
10 32049 1 1 112 ALA O O -4.465 -2.927 1.893 1.00 . A A . 112 ALA O 1 1
10 32050 1 1 113 LEU C C -2.722 -0.742 2.494 1.00 . A A . 113 LEU C 1 1
10 32051 1 1 113 LEU CA C -2.806 -1.665 3.705 1.00 . A A . 113 LEU CA 1 1
10 32052 1 1 113 LEU CB C -1.680 -1.330 4.684 1.00 . A A . 113 LEU CB 1 1
10 32053 1 1 113 LEU CD1 C -1.046 0.055 6.665 1.00 . A A . 113 LEU CD1 1 1
10 32054 1 1 113 LEU CD2 C -2.432 1.047 4.838 1.00 . A A . 113 LEU CD2 1 1
10 32055 1 1 113 LEU CG C -2.143 -0.227 5.637 1.00 . A A . 113 LEU CG 1 1
10 32056 1 1 113 LEU H H -2.002 -3.627 3.670 1.00 . A A . 113 LEU H 1 1
10 32057 1 1 113 LEU HA H -3.754 -1.512 4.198 1.00 . A A . 113 LEU HA 1 1
10 32058 1 1 113 LEU HB2 H -1.421 -2.212 5.251 1.00 . A A . 113 LEU HB2 1 1
10 32059 1 1 113 LEU HB3 H -0.815 -0.989 4.135 1.00 . A A . 113 LEU HB3 1 1
10 32060 1 1 113 LEU HD11 H -0.225 0.566 6.184 1.00 . A A . 113 LEU HD11 1 1
10 32061 1 1 113 LEU HD12 H -0.695 -0.878 7.081 1.00 . A A . 113 LEU HD12 1 1
10 32062 1 1 113 LEU HD13 H -1.444 0.675 7.454 1.00 . A A . 113 LEU HD13 1 1
10 32063 1 1 113 LEU HD21 H -1.736 1.122 4.017 1.00 . A A . 113 LEU HD21 1 1
10 32064 1 1 113 LEU HD22 H -2.323 1.907 5.483 1.00 . A A . 113 LEU HD22 1 1
10 32065 1 1 113 LEU HD23 H -3.440 1.010 4.454 1.00 . A A . 113 LEU HD23 1 1
10 32066 1 1 113 LEU HG H -3.040 -0.546 6.147 1.00 . A A . 113 LEU HG 1 1
10 32067 1 1 113 LEU N N -2.708 -3.060 3.292 1.00 . A A . 113 LEU N 1 1
10 32068 1 1 113 LEU O O -3.520 0.186 2.352 1.00 . A A . 113 LEU O 1 1
10 32069 1 1 114 PHE C C -2.848 -0.178 -0.410 1.00 . A A . 114 PHE C 1 1
10 32070 1 1 114 PHE CA C -1.573 -0.186 0.427 1.00 . A A . 114 PHE CA 1 1
10 32071 1 1 114 PHE CB C -0.414 -0.731 -0.409 1.00 . A A . 114 PHE CB 1 1
10 32072 1 1 114 PHE CD1 C 1.050 -0.044 1.524 1.00 . A A . 114 PHE CD1 1 1
10 32073 1 1 114 PHE CD2 C 1.653 -2.016 0.247 1.00 . A A . 114 PHE CD2 1 1
10 32074 1 1 114 PHE CE1 C 2.169 -0.234 2.345 1.00 . A A . 114 PHE CE1 1 1
10 32075 1 1 114 PHE CE2 C 2.772 -2.204 1.067 1.00 . A A . 114 PHE CE2 1 1
10 32076 1 1 114 PHE CG C 0.792 -0.935 0.476 1.00 . A A . 114 PHE CG 1 1
10 32077 1 1 114 PHE CZ C 3.030 -1.314 2.116 1.00 . A A . 114 PHE CZ 1 1
10 32078 1 1 114 PHE H H -1.145 -1.752 1.789 1.00 . A A . 114 PHE H 1 1
10 32079 1 1 114 PHE HA H -1.343 0.827 0.724 1.00 . A A . 114 PHE HA 1 1
10 32080 1 1 114 PHE HB2 H -0.702 -1.675 -0.850 1.00 . A A . 114 PHE HB2 1 1
10 32081 1 1 114 PHE HB3 H -0.172 -0.027 -1.190 1.00 . A A . 114 PHE HB3 1 1
10 32082 1 1 114 PHE HD1 H 0.386 0.789 1.701 1.00 . A A . 114 PHE HD1 1 1
10 32083 1 1 114 PHE HD2 H 1.454 -2.703 -0.561 1.00 . A A . 114 PHE HD2 1 1
10 32084 1 1 114 PHE HE1 H 2.368 0.454 3.153 1.00 . A A . 114 PHE HE1 1 1
10 32085 1 1 114 PHE HE2 H 3.436 -3.038 0.891 1.00 . A A . 114 PHE HE2 1 1
10 32086 1 1 114 PHE HZ H 3.893 -1.459 2.748 1.00 . A A . 114 PHE HZ 1 1
10 32087 1 1 114 PHE N N -1.751 -1.001 1.624 1.00 . A A . 114 PHE N 1 1
10 32088 1 1 114 PHE O O -3.276 0.867 -0.898 1.00 . A A . 114 PHE O 1 1
10 32089 1 1 115 TYR C C -5.833 -0.771 -0.641 1.00 . A A . 115 TYR C 1 1
10 32090 1 1 115 TYR CA C -4.677 -1.469 -1.351 1.00 . A A . 115 TYR CA 1 1
10 32091 1 1 115 TYR CB C -5.024 -2.944 -1.562 1.00 . A A . 115 TYR CB 1 1
10 32092 1 1 115 TYR CD1 C -6.385 -2.833 -3.680 1.00 . A A . 115 TYR CD1 1 1
10 32093 1 1 115 TYR CD2 C -7.507 -3.373 -1.600 1.00 . A A . 115 TYR CD2 1 1
10 32094 1 1 115 TYR CE1 C -7.603 -2.933 -4.364 1.00 . A A . 115 TYR CE1 1 1
10 32095 1 1 115 TYR CE2 C -8.725 -3.475 -2.283 1.00 . A A . 115 TYR CE2 1 1
10 32096 1 1 115 TYR CG C -6.337 -3.053 -2.298 1.00 . A A . 115 TYR CG 1 1
10 32097 1 1 115 TYR CZ C -8.773 -3.254 -3.665 1.00 . A A . 115 TYR CZ 1 1
10 32098 1 1 115 TYR H H -3.065 -2.152 -0.158 1.00 . A A . 115 TYR H 1 1
10 32099 1 1 115 TYR HA H -4.526 -1.005 -2.314 1.00 . A A . 115 TYR HA 1 1
10 32100 1 1 115 TYR HB2 H -4.244 -3.417 -2.143 1.00 . A A . 115 TYR HB2 1 1
10 32101 1 1 115 TYR HB3 H -5.107 -3.436 -0.605 1.00 . A A . 115 TYR HB3 1 1
10 32102 1 1 115 TYR HD1 H -5.483 -2.585 -4.220 1.00 . A A . 115 TYR HD1 1 1
10 32103 1 1 115 TYR HD2 H -7.470 -3.544 -0.534 1.00 . A A . 115 TYR HD2 1 1
10 32104 1 1 115 TYR HE1 H -7.641 -2.764 -5.429 1.00 . A A . 115 TYR HE1 1 1
10 32105 1 1 115 TYR HE2 H -9.627 -3.722 -1.744 1.00 . A A . 115 TYR HE2 1 1
10 32106 1 1 115 TYR HH H -10.517 -4.000 -3.882 1.00 . A A . 115 TYR HH 1 1
10 32107 1 1 115 TYR N N -3.451 -1.352 -0.571 1.00 . A A . 115 TYR N 1 1
10 32108 1 1 115 TYR O O -6.620 -0.060 -1.265 1.00 . A A . 115 TYR O 1 1
10 32109 1 1 115 TYR OH O -9.974 -3.354 -4.338 1.00 . A A . 115 TYR OH 1 1
10 32110 1 1 116 PHE C C -6.925 1.159 1.345 1.00 . A A . 116 PHE C 1 1
10 32111 1 1 116 PHE CA C -6.989 -0.361 1.455 1.00 . A A . 116 PHE CA 1 1
10 32112 1 1 116 PHE CB C -6.860 -0.774 2.922 1.00 . A A . 116 PHE CB 1 1
10 32113 1 1 116 PHE CD1 C -9.238 -0.555 3.729 1.00 . A A . 116 PHE CD1 1 1
10 32114 1 1 116 PHE CD2 C -7.592 1.049 4.502 1.00 . A A . 116 PHE CD2 1 1
10 32115 1 1 116 PHE CE1 C -10.223 0.093 4.486 1.00 . A A . 116 PHE CE1 1 1
10 32116 1 1 116 PHE CE2 C -8.575 1.697 5.257 1.00 . A A . 116 PHE CE2 1 1
10 32117 1 1 116 PHE CG C -7.922 -0.076 3.738 1.00 . A A . 116 PHE CG 1 1
10 32118 1 1 116 PHE CZ C -9.892 1.218 5.250 1.00 . A A . 116 PHE CZ 1 1
10 32119 1 1 116 PHE H H -5.270 -1.552 1.115 1.00 . A A . 116 PHE H 1 1
10 32120 1 1 116 PHE HA H -7.944 -0.700 1.080 1.00 . A A . 116 PHE HA 1 1
10 32121 1 1 116 PHE HB2 H -6.985 -1.844 3.008 1.00 . A A . 116 PHE HB2 1 1
10 32122 1 1 116 PHE HB3 H -5.884 -0.495 3.291 1.00 . A A . 116 PHE HB3 1 1
10 32123 1 1 116 PHE HD1 H -9.494 -1.422 3.141 1.00 . A A . 116 PHE HD1 1 1
10 32124 1 1 116 PHE HD2 H -6.576 1.418 4.508 1.00 . A A . 116 PHE HD2 1 1
10 32125 1 1 116 PHE HE1 H -11.238 -0.276 4.479 1.00 . A A . 116 PHE HE1 1 1
10 32126 1 1 116 PHE HE2 H -8.321 2.565 5.847 1.00 . A A . 116 PHE HE2 1 1
10 32127 1 1 116 PHE HZ H -10.651 1.717 5.833 1.00 . A A . 116 PHE HZ 1 1
10 32128 1 1 116 PHE N N -5.926 -0.977 0.670 1.00 . A A . 116 PHE N 1 1
10 32129 1 1 116 PHE O O -7.950 1.826 1.214 1.00 . A A . 116 PHE O 1 1
10 32130 1 1 117 ALA C C -5.809 3.627 -0.115 1.00 . A A . 117 ALA C 1 1
10 32131 1 1 117 ALA CA C -5.524 3.143 1.303 1.00 . A A . 117 ALA CA 1 1
10 32132 1 1 117 ALA CB C -4.092 3.511 1.692 1.00 . A A . 117 ALA CB 1 1
10 32133 1 1 117 ALA H H -4.929 1.119 1.504 1.00 . A A . 117 ALA H 1 1
10 32134 1 1 117 ALA HA H -6.207 3.630 1.984 1.00 . A A . 117 ALA HA 1 1
10 32135 1 1 117 ALA HB1 H -3.839 3.035 2.628 1.00 . A A . 117 ALA HB1 1 1
10 32136 1 1 117 ALA HB2 H -4.012 4.582 1.801 1.00 . A A . 117 ALA HB2 1 1
10 32137 1 1 117 ALA HB3 H -3.412 3.175 0.923 1.00 . A A . 117 ALA HB3 1 1
10 32138 1 1 117 ALA N N -5.712 1.700 1.399 1.00 . A A . 117 ALA N 1 1
10 32139 1 1 117 ALA O O -6.287 4.743 -0.316 1.00 . A A . 117 ALA O 1 1
10 32140 1 1 118 SER C C -7.147 3.687 -2.680 1.00 . A A . 118 SER C 1 1
10 32141 1 1 118 SER CA C -5.739 3.132 -2.492 1.00 . A A . 118 SER CA 1 1
10 32142 1 1 118 SER CB C -5.552 1.899 -3.378 1.00 . A A . 118 SER CB 1 1
10 32143 1 1 118 SER H H -5.131 1.903 -0.875 1.00 . A A . 118 SER H 1 1
10 32144 1 1 118 SER HA H -5.023 3.884 -2.784 1.00 . A A . 118 SER HA 1 1
10 32145 1 1 118 SER HB2 H -4.706 1.329 -3.030 1.00 . A A . 118 SER HB2 1 1
10 32146 1 1 118 SER HB3 H -6.441 1.285 -3.330 1.00 . A A . 118 SER HB3 1 1
10 32147 1 1 118 SER HG H -5.919 1.833 -5.287 1.00 . A A . 118 SER HG 1 1
10 32148 1 1 118 SER N N -5.511 2.779 -1.094 1.00 . A A . 118 SER N 1 1
10 32149 1 1 118 SER O O -7.343 4.688 -3.369 1.00 . A A . 118 SER O 1 1
10 32150 1 1 118 SER OG O -5.317 2.316 -4.716 1.00 . A A . 118 SER OG 1 1
10 32151 1 1 119 LYS C C -9.669 4.885 -1.629 1.00 . A A . 119 LYS C 1 1
10 32152 1 1 119 LYS CA C -9.511 3.467 -2.171 1.00 . A A . 119 LYS CA 1 1
10 32153 1 1 119 LYS CB C -10.421 2.517 -1.391 1.00 . A A . 119 LYS CB 1 1
10 32154 1 1 119 LYS CD C -11.155 0.964 -3.206 1.00 . A A . 119 LYS CD 1 1
10 32155 1 1 119 LYS CE C -10.756 -0.299 -3.971 1.00 . A A . 119 LYS CE 1 1
10 32156 1 1 119 LYS CG C -10.285 1.101 -1.956 1.00 . A A . 119 LYS CG 1 1
10 32157 1 1 119 LYS H H -7.909 2.239 -1.528 1.00 . A A . 119 LYS H 1 1
10 32158 1 1 119 LYS HA H -9.804 3.456 -3.210 1.00 . A A . 119 LYS HA 1 1
10 32159 1 1 119 LYS HB2 H -10.135 2.519 -0.349 1.00 . A A . 119 LYS HB2 1 1
10 32160 1 1 119 LYS HB3 H -11.446 2.842 -1.484 1.00 . A A . 119 LYS HB3 1 1
10 32161 1 1 119 LYS HD2 H -12.194 0.897 -2.916 1.00 . A A . 119 LYS HD2 1 1
10 32162 1 1 119 LYS HD3 H -11.014 1.826 -3.840 1.00 . A A . 119 LYS HD3 1 1
10 32163 1 1 119 LYS HE2 H -9.762 -0.176 -4.375 1.00 . A A . 119 LYS HE2 1 1
10 32164 1 1 119 LYS HE3 H -10.769 -1.145 -3.300 1.00 . A A . 119 LYS HE3 1 1
10 32165 1 1 119 LYS HG2 H -9.252 0.915 -2.212 1.00 . A A . 119 LYS HG2 1 1
10 32166 1 1 119 LYS HG3 H -10.607 0.385 -1.214 1.00 . A A . 119 LYS HG3 1 1
10 32167 1 1 119 LYS HZ1 H -12.178 0.365 -5.340 1.00 . A A . 119 LYS HZ1 1 1
10 32168 1 1 119 LYS HZ2 H -12.441 -1.217 -4.779 1.00 . A A . 119 LYS HZ2 1 1
10 32169 1 1 119 LYS HZ3 H -11.211 -0.907 -5.909 1.00 . A A . 119 LYS HZ3 1 1
10 32170 1 1 119 LYS N N -8.124 3.030 -2.064 1.00 . A A . 119 LYS N 1 1
10 32171 1 1 119 LYS NZ N -11.719 -0.532 -5.083 1.00 . A A . 119 LYS NZ 1 1
10 32172 1 1 119 LYS O O -10.346 5.718 -2.231 1.00 . A A . 119 LYS O 1 1
10 32173 1 1 120 LEU C C -8.380 7.501 -0.726 1.00 . A A . 120 LEU C 1 1
10 32174 1 1 120 LEU CA C -9.116 6.471 0.125 1.00 . A A . 120 LEU CA 1 1
10 32175 1 1 120 LEU CB C -8.501 6.432 1.525 1.00 . A A . 120 LEU CB 1 1
10 32176 1 1 120 LEU CD1 C -8.490 5.230 3.715 1.00 . A A . 120 LEU CD1 1 1
10 32177 1 1 120 LEU CD2 C -10.631 5.523 2.463 1.00 . A A . 120 LEU CD2 1 1
10 32178 1 1 120 LEU CG C -9.125 5.287 2.325 1.00 . A A . 120 LEU CG 1 1
10 32179 1 1 120 LEU H H -8.513 4.447 -0.055 1.00 . A A . 120 LEU H 1 1
10 32180 1 1 120 LEU HA H -10.153 6.759 0.207 1.00 . A A . 120 LEU HA 1 1
10 32181 1 1 120 LEU HB2 H -7.435 6.278 1.446 1.00 . A A . 120 LEU HB2 1 1
10 32182 1 1 120 LEU HB3 H -8.694 7.367 2.030 1.00 . A A . 120 LEU HB3 1 1
10 32183 1 1 120 LEU HD11 H -7.434 5.021 3.621 1.00 . A A . 120 LEU HD11 1 1
10 32184 1 1 120 LEU HD12 H -8.961 4.449 4.295 1.00 . A A . 120 LEU HD12 1 1
10 32185 1 1 120 LEU HD13 H -8.626 6.178 4.213 1.00 . A A . 120 LEU HD13 1 1
10 32186 1 1 120 LEU HD21 H -10.818 6.577 2.610 1.00 . A A . 120 LEU HD21 1 1
10 32187 1 1 120 LEU HD22 H -11.006 4.970 3.310 1.00 . A A . 120 LEU HD22 1 1
10 32188 1 1 120 LEU HD23 H -11.131 5.192 1.566 1.00 . A A . 120 LEU HD23 1 1
10 32189 1 1 120 LEU HG H -8.951 4.352 1.811 1.00 . A A . 120 LEU HG 1 1
10 32190 1 1 120 LEU N N -9.038 5.151 -0.489 1.00 . A A . 120 LEU N 1 1
10 32191 1 1 120 LEU O O -8.749 8.676 -0.752 1.00 . A A . 120 LEU O 1 1
10 32192 1 1 121 VAL C C -7.299 8.219 -3.580 1.00 . A A . 121 VAL C 1 1
10 32193 1 1 121 VAL CA C -6.562 7.945 -2.273 1.00 . A A . 121 VAL CA 1 1
10 32194 1 1 121 VAL CB C -5.199 7.319 -2.575 1.00 . A A . 121 VAL CB 1 1
10 32195 1 1 121 VAL CG1 C -4.369 8.286 -3.421 1.00 . A A . 121 VAL CG1 1 1
10 32196 1 1 121 VAL CG2 C -4.467 7.037 -1.262 1.00 . A A . 121 VAL CG2 1 1
10 32197 1 1 121 VAL H H -7.094 6.106 -1.363 1.00 . A A . 121 VAL H 1 1
10 32198 1 1 121 VAL HA H -6.408 8.879 -1.754 1.00 . A A . 121 VAL HA 1 1
10 32199 1 1 121 VAL HB H -5.339 6.395 -3.118 1.00 . A A . 121 VAL HB 1 1
10 32200 1 1 121 VAL HG11 H -4.127 9.160 -2.836 1.00 . A A . 121 VAL HG11 1 1
10 32201 1 1 121 VAL HG12 H -4.938 8.582 -4.291 1.00 . A A . 121 VAL HG12 1 1
10 32202 1 1 121 VAL HG13 H -3.458 7.799 -3.736 1.00 . A A . 121 VAL HG13 1 1
10 32203 1 1 121 VAL HG21 H -4.058 7.957 -0.872 1.00 . A A . 121 VAL HG21 1 1
10 32204 1 1 121 VAL HG22 H -3.666 6.334 -1.440 1.00 . A A . 121 VAL HG22 1 1
10 32205 1 1 121 VAL HG23 H -5.159 6.618 -0.546 1.00 . A A . 121 VAL HG23 1 1
10 32206 1 1 121 VAL N N -7.341 7.053 -1.423 1.00 . A A . 121 VAL N 1 1
10 32207 1 1 121 VAL O O -7.510 9.372 -3.954 1.00 . A A . 121 VAL O 1 1
10 32208 1 1 122 LEU C C -9.835 7.756 -5.290 1.00 . A A . 122 LEU C 1 1
10 32209 1 1 122 LEU CA C -8.403 7.289 -5.532 1.00 . A A . 122 LEU CA 1 1
10 32210 1 1 122 LEU CB C -8.420 5.950 -6.272 1.00 . A A . 122 LEU CB 1 1
10 32211 1 1 122 LEU CD1 C -7.006 4.085 -7.147 1.00 . A A . 122 LEU CD1 1 1
10 32212 1 1 122 LEU CD2 C -6.187 6.441 -7.277 1.00 . A A . 122 LEU CD2 1 1
10 32213 1 1 122 LEU CG C -6.987 5.441 -6.439 1.00 . A A . 122 LEU CG 1 1
10 32214 1 1 122 LEU H H -7.494 6.257 -3.921 1.00 . A A . 122 LEU H 1 1
10 32215 1 1 122 LEU HA H -7.895 8.019 -6.144 1.00 . A A . 122 LEU HA 1 1
10 32216 1 1 122 LEU HB2 H -8.994 5.232 -5.703 1.00 . A A . 122 LEU HB2 1 1
10 32217 1 1 122 LEU HB3 H -8.869 6.081 -7.244 1.00 . A A . 122 LEU HB3 1 1
10 32218 1 1 122 LEU HD11 H -7.444 4.196 -8.126 1.00 . A A . 122 LEU HD11 1 1
10 32219 1 1 122 LEU HD12 H -7.591 3.385 -6.568 1.00 . A A . 122 LEU HD12 1 1
10 32220 1 1 122 LEU HD13 H -5.996 3.716 -7.243 1.00 . A A . 122 LEU HD13 1 1
10 32221 1 1 122 LEU HD21 H -5.363 5.932 -7.755 1.00 . A A . 122 LEU HD21 1 1
10 32222 1 1 122 LEU HD22 H -5.805 7.222 -6.636 1.00 . A A . 122 LEU HD22 1 1
10 32223 1 1 122 LEU HD23 H -6.829 6.874 -8.030 1.00 . A A . 122 LEU HD23 1 1
10 32224 1 1 122 LEU HG H -6.528 5.333 -5.466 1.00 . A A . 122 LEU HG 1 1
10 32225 1 1 122 LEU N N -7.689 7.151 -4.268 1.00 . A A . 122 LEU N 1 1
10 32226 1 1 122 LEU O O -10.357 8.595 -6.025 1.00 . A A . 122 LEU O 1 1
10 32227 1 1 123 LYS C C -11.940 9.076 -3.665 1.00 . A A . 123 LYS C 1 1
10 32228 1 1 123 LYS CA C -11.837 7.577 -3.927 1.00 . A A . 123 LYS CA 1 1
10 32229 1 1 123 LYS CB C -12.301 6.807 -2.689 1.00 . A A . 123 LYS CB 1 1
10 32230 1 1 123 LYS CD C -14.618 6.081 -3.283 1.00 . A A . 123 LYS CD 1 1
10 32231 1 1 123 LYS CE C -16.102 6.267 -2.966 1.00 . A A . 123 LYS CE 1 1
10 32232 1 1 123 LYS CG C -13.791 7.067 -2.456 1.00 . A A . 123 LYS CG 1 1
10 32233 1 1 123 LYS H H -9.998 6.545 -3.706 1.00 . A A . 123 LYS H 1 1
10 32234 1 1 123 LYS HA H -12.477 7.321 -4.758 1.00 . A A . 123 LYS HA 1 1
10 32235 1 1 123 LYS HB2 H -12.139 5.749 -2.841 1.00 . A A . 123 LYS HB2 1 1
10 32236 1 1 123 LYS HB3 H -11.741 7.138 -1.828 1.00 . A A . 123 LYS HB3 1 1
10 32237 1 1 123 LYS HD2 H -14.447 6.262 -4.335 1.00 . A A . 123 LYS HD2 1 1
10 32238 1 1 123 LYS HD3 H -14.324 5.071 -3.039 1.00 . A A . 123 LYS HD3 1 1
10 32239 1 1 123 LYS HE2 H -16.272 6.088 -1.914 1.00 . A A . 123 LYS HE2 1 1
10 32240 1 1 123 LYS HE3 H -16.399 7.277 -3.211 1.00 . A A . 123 LYS HE3 1 1
10 32241 1 1 123 LYS HG2 H -14.018 6.939 -1.407 1.00 . A A . 123 LYS HG2 1 1
10 32242 1 1 123 LYS HG3 H -14.031 8.076 -2.756 1.00 . A A . 123 LYS HG3 1 1
10 32243 1 1 123 LYS HZ1 H -16.718 5.455 -4.782 1.00 . A A . 123 LYS HZ1 1 1
10 32244 1 1 123 LYS HZ2 H -17.919 5.455 -3.579 1.00 . A A . 123 LYS HZ2 1 1
10 32245 1 1 123 LYS HZ3 H -16.645 4.332 -3.511 1.00 . A A . 123 LYS HZ3 1 1
10 32246 1 1 123 LYS N N -10.464 7.208 -4.257 1.00 . A A . 123 LYS N 1 1
10 32247 1 1 123 LYS NZ N -16.907 5.305 -3.770 1.00 . A A . 123 LYS NZ 1 1
10 32248 1 1 123 LYS O O -12.895 9.726 -4.091 1.00 . A A . 123 LYS O 1 1
10 32249 1 1 124 ALA C C -10.546 11.858 -3.876 1.00 . A A . 124 ALA C 1 1
10 32250 1 1 124 ALA CA C -10.941 11.042 -2.649 1.00 . A A . 124 ALA CA 1 1
10 32251 1 1 124 ALA CB C -9.957 11.320 -1.511 1.00 . A A . 124 ALA CB 1 1
10 32252 1 1 124 ALA H H -10.216 9.051 -2.648 1.00 . A A . 124 ALA H 1 1
10 32253 1 1 124 ALA HA H -11.930 11.339 -2.334 1.00 . A A . 124 ALA HA 1 1
10 32254 1 1 124 ALA HB1 H -10.242 10.747 -0.641 1.00 . A A . 124 ALA HB1 1 1
10 32255 1 1 124 ALA HB2 H -9.973 12.373 -1.270 1.00 . A A . 124 ALA HB2 1 1
10 32256 1 1 124 ALA HB3 H -8.961 11.037 -1.819 1.00 . A A . 124 ALA HB3 1 1
10 32257 1 1 124 ALA N N -10.951 9.619 -2.962 1.00 . A A . 124 ALA N 1 1
10 32258 1 1 124 ALA O O -10.829 13.053 -3.956 1.00 . A A . 124 ALA O 1 1
10 32259 1 1 125 LEU C C -10.670 12.348 -6.854 1.00 . A A . 125 LEU C 1 1
10 32260 1 1 125 LEU CA C -9.462 11.878 -6.049 1.00 . A A . 125 LEU CA 1 1
10 32261 1 1 125 LEU CB C -8.617 10.929 -6.900 1.00 . A A . 125 LEU CB 1 1
10 32262 1 1 125 LEU CD1 C -6.516 11.221 -8.222 1.00 . A A . 125 LEU CD1 1 1
10 32263 1 1 125 LEU CD2 C -8.738 11.502 -9.329 1.00 . A A . 125 LEU CD2 1 1
10 32264 1 1 125 LEU CG C -7.951 11.714 -8.032 1.00 . A A . 125 LEU CG 1 1
10 32265 1 1 125 LEU H H -9.693 10.251 -4.710 1.00 . A A . 125 LEU H 1 1
10 32266 1 1 125 LEU HA H -8.863 12.735 -5.783 1.00 . A A . 125 LEU HA 1 1
10 32267 1 1 125 LEU HB2 H -7.856 10.472 -6.283 1.00 . A A . 125 LEU HB2 1 1
10 32268 1 1 125 LEU HB3 H -9.249 10.161 -7.320 1.00 . A A . 125 LEU HB3 1 1
10 32269 1 1 125 LEU HD11 H -6.513 10.143 -8.296 1.00 . A A . 125 LEU HD11 1 1
10 32270 1 1 125 LEU HD12 H -5.916 11.527 -7.378 1.00 . A A . 125 LEU HD12 1 1
10 32271 1 1 125 LEU HD13 H -6.106 11.645 -9.127 1.00 . A A . 125 LEU HD13 1 1
10 32272 1 1 125 LEU HD21 H -8.273 12.060 -10.127 1.00 . A A . 125 LEU HD21 1 1
10 32273 1 1 125 LEU HD22 H -9.753 11.845 -9.194 1.00 . A A . 125 LEU HD22 1 1
10 32274 1 1 125 LEU HD23 H -8.742 10.451 -9.578 1.00 . A A . 125 LEU HD23 1 1
10 32275 1 1 125 LEU HG H -7.942 12.765 -7.783 1.00 . A A . 125 LEU HG 1 1
10 32276 1 1 125 LEU N N -9.891 11.203 -4.830 1.00 . A A . 125 LEU N 1 1
10 32277 1 1 125 LEU O O -10.606 13.358 -7.555 1.00 . A A . 125 LEU O 1 1
10 32278 1 1 126 CYS C C -13.797 12.986 -6.690 1.00 . A A . 126 CYS C 1 1
10 32279 1 1 126 CYS CA C -12.985 11.959 -7.473 1.00 . A A . 126 CYS CA 1 1
10 32280 1 1 126 CYS CB C -13.833 10.707 -7.707 1.00 . A A . 126 CYS CB 1 1
10 32281 1 1 126 CYS H H -11.762 10.813 -6.177 1.00 . A A . 126 CYS H 1 1
10 32282 1 1 126 CYS HA H -12.716 12.381 -8.429 1.00 . A A . 126 CYS HA 1 1
10 32283 1 1 126 CYS HB2 H -14.572 10.910 -8.469 1.00 . A A . 126 CYS HB2 1 1
10 32284 1 1 126 CYS HB3 H -13.196 9.897 -8.029 1.00 . A A . 126 CYS HB3 1 1
10 32285 1 1 126 CYS HG H -14.531 10.954 -5.533 1.00 . A A . 126 CYS HG 1 1
10 32286 1 1 126 CYS N N -11.769 11.608 -6.749 1.00 . A A . 126 CYS N 1 1
10 32287 1 1 126 CYS O O -14.430 13.866 -7.273 1.00 . A A . 126 CYS O 1 1
10 32288 1 1 126 CYS SG S -14.665 10.246 -6.167 1.00 . A A . 126 CYS SG 1 1
10 32289 1 1 127 THR C C -14.121 15.234 -4.824 1.00 . A A . 127 THR C 1 1
10 32290 1 1 127 THR CA C -14.510 13.792 -4.514 1.00 . A A . 127 THR CA 1 1
10 32291 1 1 127 THR CB C -14.221 13.489 -3.041 1.00 . A A . 127 THR CB 1 1
10 32292 1 1 127 THR CG2 C -14.792 12.118 -2.679 1.00 . A A . 127 THR CG2 1 1
10 32293 1 1 127 THR H H -13.252 12.146 -4.956 1.00 . A A . 127 THR H 1 1
10 32294 1 1 127 THR HA H -15.568 13.668 -4.693 1.00 . A A . 127 THR HA 1 1
10 32295 1 1 127 THR HB H -14.682 14.242 -2.421 1.00 . A A . 127 THR HB 1 1
10 32296 1 1 127 THR HG1 H -12.435 12.783 -3.351 1.00 . A A . 127 THR HG1 1 1
10 32297 1 1 127 THR HG21 H -15.872 12.165 -2.683 1.00 . A A . 127 THR HG21 1 1
10 32298 1 1 127 THR HG22 H -14.448 11.833 -1.695 1.00 . A A . 127 THR HG22 1 1
10 32299 1 1 127 THR HG23 H -14.462 11.387 -3.402 1.00 . A A . 127 THR HG23 1 1
10 32300 1 1 127 THR N N -13.773 12.867 -5.367 1.00 . A A . 127 THR N 1 1
10 32301 1 1 127 THR O O -14.834 16.170 -4.463 1.00 . A A . 127 THR O 1 1
10 32302 1 1 127 THR OG1 O -12.817 13.491 -2.827 1.00 . A A . 127 THR OG1 1 1
10 32303 1 1 128 LYS C C -11.705 17.339 -4.704 1.00 . A A . 128 LYS C 1 1
10 32304 1 1 128 LYS CA C -12.512 16.736 -5.849 1.00 . A A . 128 LYS CA 1 1
10 32305 1 1 128 LYS CB C -13.700 17.645 -6.174 1.00 . A A . 128 LYS CB 1 1
10 32306 1 1 128 LYS CD C -14.459 19.551 -7.600 1.00 . A A . 128 LYS CD 1 1
10 32307 1 1 128 LYS CE C -15.024 20.411 -6.468 1.00 . A A . 128 LYS CE 1 1
10 32308 1 1 128 LYS CG C -13.239 18.777 -7.094 1.00 . A A . 128 LYS CG 1 1
10 32309 1 1 128 LYS H H -12.461 14.619 -5.756 1.00 . A A . 128 LYS H 1 1
10 32310 1 1 128 LYS HA H -11.881 16.663 -6.722 1.00 . A A . 128 LYS HA 1 1
10 32311 1 1 128 LYS HB2 H -14.469 17.068 -6.667 1.00 . A A . 128 LYS HB2 1 1
10 32312 1 1 128 LYS HB3 H -14.093 18.064 -5.260 1.00 . A A . 128 LYS HB3 1 1
10 32313 1 1 128 LYS HD2 H -14.164 20.185 -8.424 1.00 . A A . 128 LYS HD2 1 1
10 32314 1 1 128 LYS HD3 H -15.214 18.855 -7.932 1.00 . A A . 128 LYS HD3 1 1
10 32315 1 1 128 LYS HE2 H -15.648 19.803 -5.830 1.00 . A A . 128 LYS HE2 1 1
10 32316 1 1 128 LYS HE3 H -14.211 20.824 -5.889 1.00 . A A . 128 LYS HE3 1 1
10 32317 1 1 128 LYS HG2 H -12.590 19.444 -6.545 1.00 . A A . 128 LYS HG2 1 1
10 32318 1 1 128 LYS HG3 H -12.703 18.363 -7.934 1.00 . A A . 128 LYS HG3 1 1
10 32319 1 1 128 LYS HZ1 H -16.524 21.132 -7.720 1.00 . A A . 128 LYS HZ1 1 1
10 32320 1 1 128 LYS HZ2 H -15.207 22.189 -7.536 1.00 . A A . 128 LYS HZ2 1 1
10 32321 1 1 128 LYS HZ3 H -16.341 22.013 -6.283 1.00 . A A . 128 LYS HZ3 1 1
10 32322 1 1 128 LYS N N -12.987 15.404 -5.495 1.00 . A A . 128 LYS N 1 1
10 32323 1 1 128 LYS NZ N -15.836 21.520 -7.045 1.00 . A A . 128 LYS NZ 1 1
10 32324 1 1 128 LYS O O -11.899 18.499 -4.339 1.00 . A A . 128 LYS O 1 1
10 32325 1 1 129 VAL C C -8.601 16.342 -3.078 1.00 . A A . 129 VAL C 1 1
10 32326 1 1 129 VAL CA C -9.970 17.011 -3.038 1.00 . A A . 129 VAL CA 1 1
10 32327 1 1 129 VAL CB C -10.651 16.702 -1.704 1.00 . A A . 129 VAL CB 1 1
10 32328 1 1 129 VAL CG1 C -11.569 17.864 -1.318 1.00 . A A . 129 VAL CG1 1 1
10 32329 1 1 129 VAL CG2 C -11.478 15.422 -1.839 1.00 . A A . 129 VAL CG2 1 1
10 32330 1 1 129 VAL H H -10.691 15.629 -4.474 1.00 . A A . 129 VAL H 1 1
10 32331 1 1 129 VAL HA H -9.840 18.080 -3.124 1.00 . A A . 129 VAL HA 1 1
10 32332 1 1 129 VAL HB H -9.900 16.569 -0.939 1.00 . A A . 129 VAL HB 1 1
10 32333 1 1 129 VAL HG11 H -11.942 17.710 -0.316 1.00 . A A . 129 VAL HG11 1 1
10 32334 1 1 129 VAL HG12 H -12.400 17.910 -2.008 1.00 . A A . 129 VAL HG12 1 1
10 32335 1 1 129 VAL HG13 H -11.015 18.789 -1.358 1.00 . A A . 129 VAL HG13 1 1
10 32336 1 1 129 VAL HG21 H -12.290 15.591 -2.532 1.00 . A A . 129 VAL HG21 1 1
10 32337 1 1 129 VAL HG22 H -11.880 15.150 -0.874 1.00 . A A . 129 VAL HG22 1 1
10 32338 1 1 129 VAL HG23 H -10.850 14.625 -2.207 1.00 . A A . 129 VAL HG23 1 1
10 32339 1 1 129 VAL N N -10.801 16.545 -4.141 1.00 . A A . 129 VAL N 1 1
10 32340 1 1 129 VAL O O -8.382 15.310 -2.444 1.00 . A A . 129 VAL O 1 1
10 32341 1 1 130 PRO C C -5.506 16.504 -2.648 1.00 . A A . 130 PRO C 1 1
10 32342 1 1 130 PRO CA C -6.301 16.368 -3.944 1.00 . A A . 130 PRO CA 1 1
10 32343 1 1 130 PRO CB C -5.678 17.212 -5.059 1.00 . A A . 130 PRO CB 1 1
10 32344 1 1 130 PRO CD C -7.869 18.142 -4.595 1.00 . A A . 130 PRO CD 1 1
10 32345 1 1 130 PRO CG C -6.463 18.482 -5.087 1.00 . A A . 130 PRO CG 1 1
10 32346 1 1 130 PRO HA H -6.335 15.336 -4.251 1.00 . A A . 130 PRO HA 1 1
10 32347 1 1 130 PRO HB2 H -4.640 17.415 -4.836 1.00 . A A . 130 PRO HB2 1 1
10 32348 1 1 130 PRO HB3 H -5.765 16.703 -6.006 1.00 . A A . 130 PRO HB3 1 1
10 32349 1 1 130 PRO HD2 H -8.253 18.939 -3.973 1.00 . A A . 130 PRO HD2 1 1
10 32350 1 1 130 PRO HD3 H -8.529 17.958 -5.428 1.00 . A A . 130 PRO HD3 1 1
10 32351 1 1 130 PRO HG2 H -6.004 19.213 -4.435 1.00 . A A . 130 PRO HG2 1 1
10 32352 1 1 130 PRO HG3 H -6.513 18.864 -6.096 1.00 . A A . 130 PRO HG3 1 1
10 32353 1 1 130 PRO N N -7.683 16.912 -3.812 1.00 . A A . 130 PRO N 1 1
10 32354 1 1 130 PRO O O -4.454 15.884 -2.485 1.00 . A A . 130 PRO O 1 1
10 32355 1 1 131 GLU C C -5.316 16.233 0.355 1.00 . A A . 131 GLU C 1 1
10 32356 1 1 131 GLU CA C -5.345 17.528 -0.452 1.00 . A A . 131 GLU CA 1 1
10 32357 1 1 131 GLU CB C -6.069 18.613 0.348 1.00 . A A . 131 GLU CB 1 1
10 32358 1 1 131 GLU CD C -6.061 19.914 2.484 1.00 . A A . 131 GLU CD 1 1
10 32359 1 1 131 GLU CG C -5.346 18.837 1.677 1.00 . A A . 131 GLU CG 1 1
10 32360 1 1 131 GLU H H -6.856 17.787 -1.914 1.00 . A A . 131 GLU H 1 1
10 32361 1 1 131 GLU HA H -4.330 17.849 -0.636 1.00 . A A . 131 GLU HA 1 1
10 32362 1 1 131 GLU HB2 H -6.076 19.533 -0.219 1.00 . A A . 131 GLU HB2 1 1
10 32363 1 1 131 GLU HB3 H -7.084 18.301 0.540 1.00 . A A . 131 GLU HB3 1 1
10 32364 1 1 131 GLU HG2 H -5.336 17.914 2.239 1.00 . A A . 131 GLU HG2 1 1
10 32365 1 1 131 GLU HG3 H -4.331 19.150 1.485 1.00 . A A . 131 GLU HG3 1 1
10 32366 1 1 131 GLU N N -6.015 17.319 -1.730 1.00 . A A . 131 GLU N 1 1
10 32367 1 1 131 GLU O O -4.304 15.896 0.970 1.00 . A A . 131 GLU O 1 1
10 32368 1 1 131 GLU OE1 O -6.882 20.611 1.910 1.00 . A A . 131 GLU OE1 1 1
10 32369 1 1 131 GLU OE2 O -5.778 20.028 3.666 1.00 . A A . 131 GLU OE2 1 1
10 32370 1 1 132 LEU C C -5.481 13.263 0.570 1.00 . A A . 132 LEU C 1 1
10 32371 1 1 132 LEU CA C -6.523 14.254 1.078 1.00 . A A . 132 LEU CA 1 1
10 32372 1 1 132 LEU CB C -7.922 13.656 0.917 1.00 . A A . 132 LEU CB 1 1
10 32373 1 1 132 LEU CD1 C -8.772 15.721 2.035 1.00 . A A . 132 LEU CD1 1 1
10 32374 1 1 132 LEU CD2 C -10.275 13.748 1.745 1.00 . A A . 132 LEU CD2 1 1
10 32375 1 1 132 LEU CG C -8.837 14.193 2.018 1.00 . A A . 132 LEU CG 1 1
10 32376 1 1 132 LEU H H -7.207 15.830 -0.164 1.00 . A A . 132 LEU H 1 1
10 32377 1 1 132 LEU HA H -6.344 14.445 2.125 1.00 . A A . 132 LEU HA 1 1
10 32378 1 1 132 LEU HB2 H -8.320 13.928 -0.050 1.00 . A A . 132 LEU HB2 1 1
10 32379 1 1 132 LEU HB3 H -7.863 12.580 0.993 1.00 . A A . 132 LEU HB3 1 1
10 32380 1 1 132 LEU HD11 H -7.930 16.038 2.633 1.00 . A A . 132 LEU HD11 1 1
10 32381 1 1 132 LEU HD12 H -9.683 16.115 2.461 1.00 . A A . 132 LEU HD12 1 1
10 32382 1 1 132 LEU HD13 H -8.657 16.088 1.026 1.00 . A A . 132 LEU HD13 1 1
10 32383 1 1 132 LEU HD21 H -10.375 12.695 1.963 1.00 . A A . 132 LEU HD21 1 1
10 32384 1 1 132 LEU HD22 H -10.516 13.925 0.707 1.00 . A A . 132 LEU HD22 1 1
10 32385 1 1 132 LEU HD23 H -10.951 14.311 2.372 1.00 . A A . 132 LEU HD23 1 1
10 32386 1 1 132 LEU HG H -8.514 13.807 2.974 1.00 . A A . 132 LEU HG 1 1
10 32387 1 1 132 LEU N N -6.432 15.512 0.345 1.00 . A A . 132 LEU N 1 1
10 32388 1 1 132 LEU O O -4.945 12.464 1.337 1.00 . A A . 132 LEU O 1 1
10 32389 1 1 133 ILE C C -2.869 12.564 -0.629 1.00 . A A . 133 ILE C 1 1
10 32390 1 1 133 ILE CA C -4.218 12.425 -1.328 1.00 . A A . 133 ILE CA 1 1
10 32391 1 1 133 ILE CB C -4.059 12.745 -2.815 1.00 . A A . 133 ILE CB 1 1
10 32392 1 1 133 ILE CD1 C -6.263 11.635 -3.212 1.00 . A A . 133 ILE CD1 1 1
10 32393 1 1 133 ILE CG1 C -5.442 12.904 -3.451 1.00 . A A . 133 ILE CG1 1 1
10 32394 1 1 133 ILE CG2 C -3.309 11.604 -3.505 1.00 . A A . 133 ILE CG2 1 1
10 32395 1 1 133 ILE H H -5.657 13.981 -1.291 1.00 . A A . 133 ILE H 1 1
10 32396 1 1 133 ILE HA H -4.564 11.408 -1.224 1.00 . A A . 133 ILE HA 1 1
10 32397 1 1 133 ILE HB H -3.501 13.663 -2.928 1.00 . A A . 133 ILE HB 1 1
10 32398 1 1 133 ILE HD11 H -7.101 11.615 -3.894 1.00 . A A . 133 ILE HD11 1 1
10 32399 1 1 133 ILE HD12 H -6.627 11.628 -2.195 1.00 . A A . 133 ILE HD12 1 1
10 32400 1 1 133 ILE HD13 H -5.642 10.767 -3.380 1.00 . A A . 133 ILE HD13 1 1
10 32401 1 1 133 ILE HG12 H -5.947 13.750 -3.008 1.00 . A A . 133 ILE HG12 1 1
10 32402 1 1 133 ILE HG13 H -5.333 13.065 -4.513 1.00 . A A . 133 ILE HG13 1 1
10 32403 1 1 133 ILE HG21 H -2.807 11.002 -2.763 1.00 . A A . 133 ILE HG21 1 1
10 32404 1 1 133 ILE HG22 H -2.581 12.015 -4.189 1.00 . A A . 133 ILE HG22 1 1
10 32405 1 1 133 ILE HG23 H -4.011 10.992 -4.052 1.00 . A A . 133 ILE HG23 1 1
10 32406 1 1 133 ILE N N -5.199 13.323 -0.728 1.00 . A A . 133 ILE N 1 1
10 32407 1 1 133 ILE O O -2.262 11.571 -0.227 1.00 . A A . 133 ILE O 1 1
10 32408 1 1 134 ARG C C -1.222 13.749 1.660 1.00 . A A . 134 ARG C 1 1
10 32409 1 1 134 ARG CA C -1.130 14.060 0.170 1.00 . A A . 134 ARG CA 1 1
10 32410 1 1 134 ARG CB C -0.728 15.523 -0.026 1.00 . A A . 134 ARG CB 1 1
10 32411 1 1 134 ARG CD C -0.091 17.252 -1.712 1.00 . A A . 134 ARG CD 1 1
10 32412 1 1 134 ARG CG C -0.391 15.768 -1.498 1.00 . A A . 134 ARG CG 1 1
10 32413 1 1 134 ARG CZ C 1.461 18.919 -0.870 1.00 . A A . 134 ARG CZ 1 1
10 32414 1 1 134 ARG H H -2.936 14.555 -0.823 1.00 . A A . 134 ARG H 1 1
10 32415 1 1 134 ARG HA H -0.376 13.429 -0.275 1.00 . A A . 134 ARG HA 1 1
10 32416 1 1 134 ARG HB2 H -1.548 16.163 0.268 1.00 . A A . 134 ARG HB2 1 1
10 32417 1 1 134 ARG HB3 H 0.136 15.743 0.582 1.00 . A A . 134 ARG HB3 1 1
10 32418 1 1 134 ARG HD2 H 0.098 17.431 -2.759 1.00 . A A . 134 ARG HD2 1 1
10 32419 1 1 134 ARG HD3 H -0.944 17.838 -1.399 1.00 . A A . 134 ARG HD3 1 1
10 32420 1 1 134 ARG HE H 1.594 16.964 -0.460 1.00 . A A . 134 ARG HE 1 1
10 32421 1 1 134 ARG HG2 H 0.475 15.182 -1.771 1.00 . A A . 134 ARG HG2 1 1
10 32422 1 1 134 ARG HG3 H -1.230 15.480 -2.113 1.00 . A A . 134 ARG HG3 1 1
10 32423 1 1 134 ARG HH11 H -0.022 19.586 -2.037 1.00 . A A . 134 ARG HH11 1 1
10 32424 1 1 134 ARG HH12 H 1.071 20.795 -1.449 1.00 . A A . 134 ARG HH12 1 1
10 32425 1 1 134 ARG HH21 H 3.032 18.544 0.314 1.00 . A A . 134 ARG HH21 1 1
10 32426 1 1 134 ARG HH22 H 2.800 20.205 -0.118 1.00 . A A . 134 ARG HH22 1 1
10 32427 1 1 134 ARG N N -2.409 13.802 -0.485 1.00 . A A . 134 ARG N 1 1
10 32428 1 1 134 ARG NE N 1.080 17.648 -0.938 1.00 . A A . 134 ARG NE 1 1
10 32429 1 1 134 ARG NH1 N 0.784 19.838 -1.501 1.00 . A A . 134 ARG NH1 1 1
10 32430 1 1 134 ARG NH2 N 2.513 19.248 -0.170 1.00 . A A . 134 ARG NH2 1 1
10 32431 1 1 134 ARG O O -0.258 13.280 2.266 1.00 . A A . 134 ARG O 1 1
10 32432 1 1 135 THR C C -2.566 12.258 3.946 1.00 . A A . 135 THR C 1 1
10 32433 1 1 135 THR CA C -2.592 13.757 3.664 1.00 . A A . 135 THR CA 1 1
10 32434 1 1 135 THR CB C -3.936 14.338 4.110 1.00 . A A . 135 THR CB 1 1
10 32435 1 1 135 THR CG2 C -3.990 14.393 5.637 1.00 . A A . 135 THR CG2 1 1
10 32436 1 1 135 THR H H -3.118 14.385 1.710 1.00 . A A . 135 THR H 1 1
10 32437 1 1 135 THR HA H -1.803 14.233 4.225 1.00 . A A . 135 THR HA 1 1
10 32438 1 1 135 THR HB H -4.738 13.712 3.748 1.00 . A A . 135 THR HB 1 1
10 32439 1 1 135 THR HG1 H -4.911 15.684 3.100 1.00 . A A . 135 THR HG1 1 1
10 32440 1 1 135 THR HG21 H -3.626 13.461 6.044 1.00 . A A . 135 THR HG21 1 1
10 32441 1 1 135 THR HG22 H -5.009 14.550 5.956 1.00 . A A . 135 THR HG22 1 1
10 32442 1 1 135 THR HG23 H -3.371 15.205 5.990 1.00 . A A . 135 THR HG23 1 1
10 32443 1 1 135 THR N N -2.386 14.013 2.244 1.00 . A A . 135 THR N 1 1
10 32444 1 1 135 THR O O -2.142 11.826 5.018 1.00 . A A . 135 THR O 1 1
10 32445 1 1 135 THR OG1 O -4.082 15.649 3.581 1.00 . A A . 135 THR OG1 1 1
10 32446 1 1 136 ILE C C -1.624 9.460 3.124 1.00 . A A . 136 ILE C 1 1
10 32447 1 1 136 ILE CA C -3.042 10.021 3.131 1.00 . A A . 136 ILE CA 1 1
10 32448 1 1 136 ILE CB C -3.849 9.387 1.995 1.00 . A A . 136 ILE CB 1 1
10 32449 1 1 136 ILE CD1 C -6.120 9.365 0.953 1.00 . A A . 136 ILE CD1 1 1
10 32450 1 1 136 ILE CG1 C -5.342 9.608 2.247 1.00 . A A . 136 ILE CG1 1 1
10 32451 1 1 136 ILE CG2 C -3.558 7.886 1.938 1.00 . A A . 136 ILE CG2 1 1
10 32452 1 1 136 ILE H H -3.345 11.872 2.143 1.00 . A A . 136 ILE H 1 1
10 32453 1 1 136 ILE HA H -3.512 9.776 4.071 1.00 . A A . 136 ILE HA 1 1
10 32454 1 1 136 ILE HB H -3.568 9.843 1.057 1.00 . A A . 136 ILE HB 1 1
10 32455 1 1 136 ILE HD11 H -7.154 9.635 1.099 1.00 . A A . 136 ILE HD11 1 1
10 32456 1 1 136 ILE HD12 H -6.054 8.321 0.684 1.00 . A A . 136 ILE HD12 1 1
10 32457 1 1 136 ILE HD13 H -5.698 9.968 0.161 1.00 . A A . 136 ILE HD13 1 1
10 32458 1 1 136 ILE HG12 H -5.683 8.922 3.008 1.00 . A A . 136 ILE HG12 1 1
10 32459 1 1 136 ILE HG13 H -5.505 10.623 2.578 1.00 . A A . 136 ILE HG13 1 1
10 32460 1 1 136 ILE HG21 H -3.514 7.490 2.942 1.00 . A A . 136 ILE HG21 1 1
10 32461 1 1 136 ILE HG22 H -2.614 7.721 1.443 1.00 . A A . 136 ILE HG22 1 1
10 32462 1 1 136 ILE HG23 H -4.344 7.389 1.390 1.00 . A A . 136 ILE HG23 1 1
10 32463 1 1 136 ILE N N -3.020 11.470 2.977 1.00 . A A . 136 ILE N 1 1
10 32464 1 1 136 ILE O O -1.196 8.817 4.083 1.00 . A A . 136 ILE O 1 1
10 32465 1 1 137 MET C C 1.253 9.509 3.197 1.00 . A A . 137 MET C 1 1
10 32466 1 1 137 MET CA C 0.470 9.224 1.918 1.00 . A A . 137 MET CA 1 1
10 32467 1 1 137 MET CB C 1.162 9.899 0.732 1.00 . A A . 137 MET CB 1 1
10 32468 1 1 137 MET CE C 4.093 11.439 -0.062 1.00 . A A . 137 MET CE 1 1
10 32469 1 1 137 MET CG C 2.549 9.286 0.533 1.00 . A A . 137 MET CG 1 1
10 32470 1 1 137 MET H H -1.292 10.227 1.305 1.00 . A A . 137 MET H 1 1
10 32471 1 1 137 MET HA H 0.451 8.158 1.749 1.00 . A A . 137 MET HA 1 1
10 32472 1 1 137 MET HB2 H 0.571 9.753 -0.159 1.00 . A A . 137 MET HB2 1 1
10 32473 1 1 137 MET HB3 H 1.263 10.956 0.929 1.00 . A A . 137 MET HB3 1 1
10 32474 1 1 137 MET HE1 H 3.320 12.040 0.396 1.00 . A A . 137 MET HE1 1 1
10 32475 1 1 137 MET HE2 H 4.641 12.040 -0.771 1.00 . A A . 137 MET HE2 1 1
10 32476 1 1 137 MET HE3 H 4.771 11.074 0.698 1.00 . A A . 137 MET HE3 1 1
10 32477 1 1 137 MET HG2 H 3.154 9.473 1.408 1.00 . A A . 137 MET HG2 1 1
10 32478 1 1 137 MET HG3 H 2.454 8.222 0.381 1.00 . A A . 137 MET HG3 1 1
10 32479 1 1 137 MET N N -0.900 9.708 2.038 1.00 . A A . 137 MET N 1 1
10 32480 1 1 137 MET O O 2.222 8.818 3.510 1.00 . A A . 137 MET O 1 1
10 32481 1 1 137 MET SD S 3.337 10.033 -0.916 1.00 . A A . 137 MET SD 1 1
10 32482 1 1 138 GLY C C 1.279 9.833 6.241 1.00 . A A . 138 GLY C 1 1
10 32483 1 1 138 GLY CA C 1.492 10.900 5.173 1.00 . A A . 138 GLY CA 1 1
10 32484 1 1 138 GLY H H 0.046 11.047 3.630 1.00 . A A . 138 GLY H 1 1
10 32485 1 1 138 GLY HA2 H 2.551 11.011 4.987 1.00 . A A . 138 GLY HA2 1 1
10 32486 1 1 138 GLY HA3 H 1.092 11.838 5.527 1.00 . A A . 138 GLY HA3 1 1
10 32487 1 1 138 GLY N N 0.824 10.532 3.929 1.00 . A A . 138 GLY N 1 1
10 32488 1 1 138 GLY O O 2.196 9.501 6.992 1.00 . A A . 138 GLY O 1 1
10 32489 1 1 139 TRP C C 0.520 6.992 6.994 1.00 . A A . 139 TRP C 1 1
10 32490 1 1 139 TRP CA C -0.259 8.270 7.284 1.00 . A A . 139 TRP CA 1 1
10 32491 1 1 139 TRP CB C -1.759 7.973 7.255 1.00 . A A . 139 TRP CB 1 1
10 32492 1 1 139 TRP CD1 C -2.031 10.460 7.609 1.00 . A A . 139 TRP CD1 1 1
10 32493 1 1 139 TRP CD2 C -3.901 9.491 6.819 1.00 . A A . 139 TRP CD2 1 1
10 32494 1 1 139 TRP CE2 C -4.189 10.868 6.969 1.00 . A A . 139 TRP CE2 1 1
10 32495 1 1 139 TRP CE3 C -4.918 8.649 6.333 1.00 . A A . 139 TRP CE3 1 1
10 32496 1 1 139 TRP CG C -2.523 9.258 7.233 1.00 . A A . 139 TRP CG 1 1
10 32497 1 1 139 TRP CH2 C -6.441 10.542 6.167 1.00 . A A . 139 TRP CH2 1 1
10 32498 1 1 139 TRP CZ2 C -5.442 11.392 6.649 1.00 . A A . 139 TRP CZ2 1 1
10 32499 1 1 139 TRP CZ3 C -6.180 9.174 6.010 1.00 . A A . 139 TRP CZ3 1 1
10 32500 1 1 139 TRP H H -0.629 9.603 5.679 1.00 . A A . 139 TRP H 1 1
10 32501 1 1 139 TRP HA H 0.006 8.627 8.268 1.00 . A A . 139 TRP HA 1 1
10 32502 1 1 139 TRP HB2 H -1.996 7.398 6.372 1.00 . A A . 139 TRP HB2 1 1
10 32503 1 1 139 TRP HB3 H -2.032 7.408 8.135 1.00 . A A . 139 TRP HB3 1 1
10 32504 1 1 139 TRP HD1 H -1.030 10.644 7.972 1.00 . A A . 139 TRP HD1 1 1
10 32505 1 1 139 TRP HE1 H -2.918 12.370 7.656 1.00 . A A . 139 TRP HE1 1 1
10 32506 1 1 139 TRP HE3 H -4.727 7.594 6.209 1.00 . A A . 139 TRP HE3 1 1
10 32507 1 1 139 TRP HH2 H -7.414 10.939 5.917 1.00 . A A . 139 TRP HH2 1 1
10 32508 1 1 139 TRP HZ2 H -5.637 12.447 6.772 1.00 . A A . 139 TRP HZ2 1 1
10 32509 1 1 139 TRP HZ3 H -6.954 8.519 5.638 1.00 . A A . 139 TRP HZ3 1 1
10 32510 1 1 139 TRP N N 0.063 9.300 6.303 1.00 . A A . 139 TRP N 1 1
10 32511 1 1 139 TRP NE1 N -3.018 11.417 7.453 1.00 . A A . 139 TRP NE1 1 1
10 32512 1 1 139 TRP O O 0.758 6.181 7.889 1.00 . A A . 139 TRP O 1 1
10 32513 1 1 140 THR C C 3.116 5.737 5.813 1.00 . A A . 140 THR C 1 1
10 32514 1 1 140 THR CA C 1.669 5.634 5.340 1.00 . A A . 140 THR CA 1 1
10 32515 1 1 140 THR CB C 1.637 5.481 3.818 1.00 . A A . 140 THR CB 1 1
10 32516 1 1 140 THR CG2 C 0.200 5.635 3.318 1.00 . A A . 140 THR CG2 1 1
10 32517 1 1 140 THR H H 0.697 7.498 5.066 1.00 . A A . 140 THR H 1 1
10 32518 1 1 140 THR HA H 1.215 4.764 5.787 1.00 . A A . 140 THR HA 1 1
10 32519 1 1 140 THR HB H 2.005 4.504 3.546 1.00 . A A . 140 THR HB 1 1
10 32520 1 1 140 THR HG1 H 3.336 6.113 3.114 1.00 . A A . 140 THR HG1 1 1
10 32521 1 1 140 THR HG21 H -0.444 4.958 3.859 1.00 . A A . 140 THR HG21 1 1
10 32522 1 1 140 THR HG22 H 0.159 5.404 2.264 1.00 . A A . 140 THR HG22 1 1
10 32523 1 1 140 THR HG23 H -0.131 6.651 3.477 1.00 . A A . 140 THR HG23 1 1
10 32524 1 1 140 THR N N 0.916 6.818 5.738 1.00 . A A . 140 THR N 1 1
10 32525 1 1 140 THR O O 3.558 4.962 6.660 1.00 . A A . 140 THR O 1 1
10 32526 1 1 140 THR OG1 O 2.456 6.480 3.226 1.00 . A A . 140 THR OG1 1 1
10 32527 1 1 141 LEU C C 5.383 6.997 7.147 1.00 . A A . 141 LEU C 1 1
10 32528 1 1 141 LEU CA C 5.243 6.893 5.632 1.00 . A A . 141 LEU CA 1 1
10 32529 1 1 141 LEU CB C 5.786 8.165 4.978 1.00 . A A . 141 LEU CB 1 1
10 32530 1 1 141 LEU CD1 C 7.649 7.331 3.538 1.00 . A A . 141 LEU CD1 1 1
10 32531 1 1 141 LEU CD2 C 7.912 9.464 4.809 1.00 . A A . 141 LEU CD2 1 1
10 32532 1 1 141 LEU CG C 7.305 8.060 4.838 1.00 . A A . 141 LEU CG 1 1
10 32533 1 1 141 LEU H H 3.441 7.288 4.589 1.00 . A A . 141 LEU H 1 1
10 32534 1 1 141 LEU HA H 5.820 6.049 5.283 1.00 . A A . 141 LEU HA 1 1
10 32535 1 1 141 LEU HB2 H 5.340 8.286 4.001 1.00 . A A . 141 LEU HB2 1 1
10 32536 1 1 141 LEU HB3 H 5.542 9.018 5.593 1.00 . A A . 141 LEU HB3 1 1
10 32537 1 1 141 LEU HD11 H 7.295 6.311 3.593 1.00 . A A . 141 LEU HD11 1 1
10 32538 1 1 141 LEU HD12 H 8.720 7.332 3.396 1.00 . A A . 141 LEU HD12 1 1
10 32539 1 1 141 LEU HD13 H 7.175 7.833 2.708 1.00 . A A . 141 LEU HD13 1 1
10 32540 1 1 141 LEU HD21 H 7.490 10.022 3.987 1.00 . A A . 141 LEU HD21 1 1
10 32541 1 1 141 LEU HD22 H 8.983 9.391 4.682 1.00 . A A . 141 LEU HD22 1 1
10 32542 1 1 141 LEU HD23 H 7.694 9.969 5.739 1.00 . A A . 141 LEU HD23 1 1
10 32543 1 1 141 LEU HG H 7.706 7.509 5.676 1.00 . A A . 141 LEU HG 1 1
10 32544 1 1 141 LEU N N 3.847 6.698 5.259 1.00 . A A . 141 LEU N 1 1
10 32545 1 1 141 LEU O O 6.384 6.563 7.719 1.00 . A A . 141 LEU O 1 1
10 32546 1 1 142 ASP C C 4.349 6.368 9.926 1.00 . A A . 142 ASP C 1 1
10 32547 1 1 142 ASP CA C 4.397 7.731 9.241 1.00 . A A . 142 ASP CA 1 1
10 32548 1 1 142 ASP CB C 3.203 8.573 9.693 1.00 . A A . 142 ASP CB 1 1
10 32549 1 1 142 ASP CG C 3.202 8.703 11.213 1.00 . A A . 142 ASP CG 1 1
10 32550 1 1 142 ASP H H 3.603 7.902 7.283 1.00 . A A . 142 ASP H 1 1
10 32551 1 1 142 ASP HA H 5.307 8.236 9.525 1.00 . A A . 142 ASP HA 1 1
10 32552 1 1 142 ASP HB2 H 3.269 9.555 9.249 1.00 . A A . 142 ASP HB2 1 1
10 32553 1 1 142 ASP HB3 H 2.287 8.097 9.376 1.00 . A A . 142 ASP HB3 1 1
10 32554 1 1 142 ASP N N 4.375 7.575 7.791 1.00 . A A . 142 ASP N 1 1
10 32555 1 1 142 ASP O O 5.170 6.072 10.795 1.00 . A A . 142 ASP O 1 1
10 32556 1 1 142 ASP OD1 O 4.148 9.265 11.739 1.00 . A A . 142 ASP OD1 1 1
10 32557 1 1 142 ASP OD2 O 2.256 8.239 11.828 1.00 . A A . 142 ASP OD2 1 1
10 32558 1 1 143 PHE C C 4.428 3.335 9.739 1.00 . A A . 143 PHE C 1 1
10 32559 1 1 143 PHE CA C 3.241 4.216 10.114 1.00 . A A . 143 PHE CA 1 1
10 32560 1 1 143 PHE CB C 1.946 3.567 9.621 1.00 . A A . 143 PHE CB 1 1
10 32561 1 1 143 PHE CD1 C 0.414 4.100 11.550 1.00 . A A . 143 PHE CD1 1 1
10 32562 1 1 143 PHE CD2 C 1.040 1.790 11.162 1.00 . A A . 143 PHE CD2 1 1
10 32563 1 1 143 PHE CE1 C -0.358 3.707 12.649 1.00 . A A . 143 PHE CE1 1 1
10 32564 1 1 143 PHE CE2 C 0.268 1.396 12.261 1.00 . A A . 143 PHE CE2 1 1
10 32565 1 1 143 PHE CG C 1.113 3.143 10.806 1.00 . A A . 143 PHE CG 1 1
10 32566 1 1 143 PHE CZ C -0.431 2.354 13.005 1.00 . A A . 143 PHE CZ 1 1
10 32567 1 1 143 PHE H H 2.760 5.836 8.834 1.00 . A A . 143 PHE H 1 1
10 32568 1 1 143 PHE HA H 3.198 4.308 11.188 1.00 . A A . 143 PHE HA 1 1
10 32569 1 1 143 PHE HB2 H 1.391 4.278 9.026 1.00 . A A . 143 PHE HB2 1 1
10 32570 1 1 143 PHE HB3 H 2.183 2.702 9.020 1.00 . A A . 143 PHE HB3 1 1
10 32571 1 1 143 PHE HD1 H 0.470 5.143 11.275 1.00 . A A . 143 PHE HD1 1 1
10 32572 1 1 143 PHE HD2 H 1.579 1.051 10.588 1.00 . A A . 143 PHE HD2 1 1
10 32573 1 1 143 PHE HE1 H -0.898 4.445 13.223 1.00 . A A . 143 PHE HE1 1 1
10 32574 1 1 143 PHE HE2 H 0.212 0.353 12.536 1.00 . A A . 143 PHE HE2 1 1
10 32575 1 1 143 PHE HZ H -1.027 2.051 13.853 1.00 . A A . 143 PHE HZ 1 1
10 32576 1 1 143 PHE N N 3.385 5.545 9.530 1.00 . A A . 143 PHE N 1 1
10 32577 1 1 143 PHE O O 4.915 2.553 10.555 1.00 . A A . 143 PHE O 1 1
10 32578 1 1 144 LEU C C 7.315 3.148 8.689 1.00 . A A . 144 LEU C 1 1
10 32579 1 1 144 LEU CA C 6.022 2.679 8.028 1.00 . A A . 144 LEU CA 1 1
10 32580 1 1 144 LEU CB C 6.149 2.804 6.509 1.00 . A A . 144 LEU CB 1 1
10 32581 1 1 144 LEU CD1 C 8.075 1.241 6.218 1.00 . A A . 144 LEU CD1 1 1
10 32582 1 1 144 LEU CD2 C 7.792 3.176 4.665 1.00 . A A . 144 LEU CD2 1 1
10 32583 1 1 144 LEU CG C 7.621 2.697 6.108 1.00 . A A . 144 LEU CG 1 1
10 32584 1 1 144 LEU H H 4.463 4.108 7.893 1.00 . A A . 144 LEU H 1 1
10 32585 1 1 144 LEU HA H 5.856 1.643 8.280 1.00 . A A . 144 LEU HA 1 1
10 32586 1 1 144 LEU HB2 H 5.587 2.013 6.035 1.00 . A A . 144 LEU HB2 1 1
10 32587 1 1 144 LEU HB3 H 5.761 3.761 6.193 1.00 . A A . 144 LEU HB3 1 1
10 32588 1 1 144 LEU HD11 H 8.908 1.072 5.550 1.00 . A A . 144 LEU HD11 1 1
10 32589 1 1 144 LEU HD12 H 7.259 0.588 5.947 1.00 . A A . 144 LEU HD12 1 1
10 32590 1 1 144 LEU HD13 H 8.380 1.033 7.233 1.00 . A A . 144 LEU HD13 1 1
10 32591 1 1 144 LEU HD21 H 7.031 2.727 4.044 1.00 . A A . 144 LEU HD21 1 1
10 32592 1 1 144 LEU HD22 H 8.769 2.888 4.303 1.00 . A A . 144 LEU HD22 1 1
10 32593 1 1 144 LEU HD23 H 7.698 4.251 4.629 1.00 . A A . 144 LEU HD23 1 1
10 32594 1 1 144 LEU HG H 8.219 3.310 6.767 1.00 . A A . 144 LEU HG 1 1
10 32595 1 1 144 LEU N N 4.891 3.469 8.500 1.00 . A A . 144 LEU N 1 1
10 32596 1 1 144 LEU O O 8.200 2.344 8.981 1.00 . A A . 144 LEU O 1 1
10 32597 1 1 145 ARG C C 8.525 4.885 11.065 1.00 . A A . 145 ARG C 1 1
10 32598 1 1 145 ARG CA C 8.606 5.017 9.548 1.00 . A A . 145 ARG CA 1 1
10 32599 1 1 145 ARG CB C 8.745 6.492 9.169 1.00 . A A . 145 ARG CB 1 1
10 32600 1 1 145 ARG CD C 10.310 8.441 9.160 1.00 . A A . 145 ARG CD 1 1
10 32601 1 1 145 ARG CG C 10.064 7.038 9.719 1.00 . A A . 145 ARG CG 1 1
10 32602 1 1 145 ARG CZ C 9.212 10.606 9.191 1.00 . A A . 145 ARG CZ 1 1
10 32603 1 1 145 ARG H H 6.679 5.045 8.666 1.00 . A A . 145 ARG H 1 1
10 32604 1 1 145 ARG HA H 9.475 4.483 9.195 1.00 . A A . 145 ARG HA 1 1
10 32605 1 1 145 ARG HB2 H 8.735 6.590 8.093 1.00 . A A . 145 ARG HB2 1 1
10 32606 1 1 145 ARG HB3 H 7.923 7.052 9.589 1.00 . A A . 145 ARG HB3 1 1
10 32607 1 1 145 ARG HD2 H 11.291 8.778 9.458 1.00 . A A . 145 ARG HD2 1 1
10 32608 1 1 145 ARG HD3 H 10.257 8.409 8.081 1.00 . A A . 145 ARG HD3 1 1
10 32609 1 1 145 ARG HE H 8.693 9.077 10.375 1.00 . A A . 145 ARG HE 1 1
10 32610 1 1 145 ARG HG2 H 10.012 7.084 10.798 1.00 . A A . 145 ARG HG2 1 1
10 32611 1 1 145 ARG HG3 H 10.874 6.388 9.425 1.00 . A A . 145 ARG HG3 1 1
10 32612 1 1 145 ARG HH11 H 10.717 10.384 7.890 1.00 . A A . 145 ARG HH11 1 1
10 32613 1 1 145 ARG HH12 H 9.952 11.938 7.892 1.00 . A A . 145 ARG HH12 1 1
10 32614 1 1 145 ARG HH21 H 7.685 11.112 10.382 1.00 . A A . 145 ARG HH21 1 1
10 32615 1 1 145 ARG HH22 H 8.235 12.350 9.303 1.00 . A A . 145 ARG HH22 1 1
10 32616 1 1 145 ARG N N 7.416 4.453 8.921 1.00 . A A . 145 ARG N 1 1
10 32617 1 1 145 ARG NE N 9.307 9.370 9.669 1.00 . A A . 145 ARG NE 1 1
10 32618 1 1 145 ARG NH1 N 10.024 11.008 8.251 1.00 . A A . 145 ARG NH1 1 1
10 32619 1 1 145 ARG NH2 N 8.306 11.419 9.662 1.00 . A A . 145 ARG NH2 1 1
10 32620 1 1 145 ARG O O 9.506 5.119 11.771 1.00 . A A . 145 ARG O 1 1
10 32621 1 1 146 GLU C C 6.942 2.878 13.348 1.00 . A A . 146 GLU C 1 1
10 32622 1 1 146 GLU CA C 7.154 4.347 12.996 1.00 . A A . 146 GLU CA 1 1
10 32623 1 1 146 GLU CB C 5.943 5.163 13.451 1.00 . A A . 146 GLU CB 1 1
10 32624 1 1 146 GLU CD C 7.310 7.026 14.412 1.00 . A A . 146 GLU CD 1 1
10 32625 1 1 146 GLU CG C 6.268 6.655 13.362 1.00 . A A . 146 GLU CG 1 1
10 32626 1 1 146 GLU H H 6.604 4.334 10.950 1.00 . A A . 146 GLU H 1 1
10 32627 1 1 146 GLU HA H 8.031 4.708 13.513 1.00 . A A . 146 GLU HA 1 1
10 32628 1 1 146 GLU HB2 H 5.099 4.938 12.815 1.00 . A A . 146 GLU HB2 1 1
10 32629 1 1 146 GLU HB3 H 5.701 4.910 14.473 1.00 . A A . 146 GLU HB3 1 1
10 32630 1 1 146 GLU HG2 H 6.654 6.878 12.378 1.00 . A A . 146 GLU HG2 1 1
10 32631 1 1 146 GLU HG3 H 5.369 7.228 13.533 1.00 . A A . 146 GLU HG3 1 1
10 32632 1 1 146 GLU N N 7.351 4.507 11.560 1.00 . A A . 146 GLU N 1 1
10 32633 1 1 146 GLU O O 6.843 2.518 14.521 1.00 . A A . 146 GLU O 1 1
10 32634 1 1 146 GLU OE1 O 7.434 6.291 15.378 1.00 . A A . 146 GLU OE1 1 1
10 32635 1 1 146 GLU OE2 O 7.967 8.038 14.234 1.00 . A A . 146 GLU OE2 1 1
10 32636 1 1 147 ARG C C 7.493 -0.206 11.537 1.00 . A A . 147 ARG C 1 1
10 32637 1 1 147 ARG CA C 6.673 0.604 12.536 1.00 . A A . 147 ARG CA 1 1
10 32638 1 1 147 ARG CB C 5.191 0.257 12.382 1.00 . A A . 147 ARG CB 1 1
10 32639 1 1 147 ARG CD C 2.966 0.468 13.500 1.00 . A A . 147 ARG CD 1 1
10 32640 1 1 147 ARG CG C 4.370 1.065 13.390 1.00 . A A . 147 ARG CG 1 1
10 32641 1 1 147 ARG CZ C 1.932 -1.044 15.094 1.00 . A A . 147 ARG CZ 1 1
10 32642 1 1 147 ARG H H 6.959 2.378 11.409 1.00 . A A . 147 ARG H 1 1
10 32643 1 1 147 ARG HA H 6.988 0.352 13.537 1.00 . A A . 147 ARG HA 1 1
10 32644 1 1 147 ARG HB2 H 4.867 0.495 11.380 1.00 . A A . 147 ARG HB2 1 1
10 32645 1 1 147 ARG HB3 H 5.048 -0.796 12.568 1.00 . A A . 147 ARG HB3 1 1
10 32646 1 1 147 ARG HD2 H 2.297 1.202 13.924 1.00 . A A . 147 ARG HD2 1 1
10 32647 1 1 147 ARG HD3 H 2.616 0.195 12.514 1.00 . A A . 147 ARG HD3 1 1
10 32648 1 1 147 ARG HE H 3.789 -1.273 14.383 1.00 . A A . 147 ARG HE 1 1
10 32649 1 1 147 ARG HG2 H 4.853 1.033 14.356 1.00 . A A . 147 ARG HG2 1 1
10 32650 1 1 147 ARG HG3 H 4.298 2.089 13.057 1.00 . A A . 147 ARG HG3 1 1
10 32651 1 1 147 ARG HH11 H 0.824 0.508 14.483 1.00 . A A . 147 ARG HH11 1 1
10 32652 1 1 147 ARG HH12 H 0.064 -0.555 15.620 1.00 . A A . 147 ARG HH12 1 1
10 32653 1 1 147 ARG HH21 H 2.798 -2.673 15.873 1.00 . A A . 147 ARG HH21 1 1
10 32654 1 1 147 ARG HH22 H 1.181 -2.355 16.406 1.00 . A A . 147 ARG HH22 1 1
10 32655 1 1 147 ARG N N 6.873 2.034 12.324 1.00 . A A . 147 ARG N 1 1
10 32656 1 1 147 ARG NE N 2.985 -0.713 14.354 1.00 . A A . 147 ARG NE 1 1
10 32657 1 1 147 ARG NH1 N 0.856 -0.306 15.064 1.00 . A A . 147 ARG NH1 1 1
10 32658 1 1 147 ARG NH2 N 1.974 -2.107 15.850 1.00 . A A . 147 ARG NH2 1 1
10 32659 1 1 147 ARG O O 8.721 -0.234 11.607 1.00 . A A . 147 ARG O 1 1
10 32660 1 1 148 LEU C C 8.968 -1.333 9.550 1.00 . A A . 148 LEU C 1 1
10 32661 1 1 148 LEU CA C 7.481 -1.672 9.602 1.00 . A A . 148 LEU CA 1 1
10 32662 1 1 148 LEU CB C 6.852 -1.428 8.228 1.00 . A A . 148 LEU CB 1 1
10 32663 1 1 148 LEU CD1 C 5.178 -2.981 9.245 1.00 . A A . 148 LEU CD1 1 1
10 32664 1 1 148 LEU CD2 C 4.541 -0.622 8.727 1.00 . A A . 148 LEU CD2 1 1
10 32665 1 1 148 LEU CG C 5.374 -1.820 8.267 1.00 . A A . 148 LEU CG 1 1
10 32666 1 1 148 LEU H H 5.827 -0.804 10.603 1.00 . A A . 148 LEU H 1 1
10 32667 1 1 148 LEU HA H 7.368 -2.715 9.856 1.00 . A A . 148 LEU HA 1 1
10 32668 1 1 148 LEU HB2 H 6.942 -0.382 7.973 1.00 . A A . 148 LEU HB2 1 1
10 32669 1 1 148 LEU HB3 H 7.362 -2.025 7.488 1.00 . A A . 148 LEU HB3 1 1
10 32670 1 1 148 LEU HD11 H 5.942 -3.726 9.076 1.00 . A A . 148 LEU HD11 1 1
10 32671 1 1 148 LEU HD12 H 4.205 -3.420 9.090 1.00 . A A . 148 LEU HD12 1 1
10 32672 1 1 148 LEU HD13 H 5.251 -2.613 10.257 1.00 . A A . 148 LEU HD13 1 1
10 32673 1 1 148 LEU HD21 H 4.221 -0.054 7.865 1.00 . A A . 148 LEU HD21 1 1
10 32674 1 1 148 LEU HD22 H 5.139 0.007 9.370 1.00 . A A . 148 LEU HD22 1 1
10 32675 1 1 148 LEU HD23 H 3.675 -0.971 9.269 1.00 . A A . 148 LEU HD23 1 1
10 32676 1 1 148 LEU HG H 5.058 -2.125 7.279 1.00 . A A . 148 LEU HG 1 1
10 32677 1 1 148 LEU N N 6.806 -0.864 10.610 1.00 . A A . 148 LEU N 1 1
10 32678 1 1 148 LEU O O 9.793 -2.171 9.188 1.00 . A A . 148 LEU O 1 1
10 32679 1 1 149 LEU C C 11.578 -0.674 10.621 1.00 . A A . 149 LEU C 1 1
10 32680 1 1 149 LEU CA C 10.691 0.341 9.907 1.00 . A A . 149 LEU CA 1 1
10 32681 1 1 149 LEU CB C 10.813 1.703 10.593 1.00 . A A . 149 LEU CB 1 1
10 32682 1 1 149 LEU CD1 C 12.899 2.094 9.273 1.00 . A A . 149 LEU CD1 1 1
10 32683 1 1 149 LEU CD2 C 12.400 3.508 11.271 1.00 . A A . 149 LEU CD2 1 1
10 32684 1 1 149 LEU CG C 12.287 2.102 10.676 1.00 . A A . 149 LEU CG 1 1
10 32685 1 1 149 LEU H H 8.600 0.526 10.194 1.00 . A A . 149 LEU H 1 1
10 32686 1 1 149 LEU HA H 11.022 0.436 8.883 1.00 . A A . 149 LEU HA 1 1
10 32687 1 1 149 LEU HB2 H 10.269 2.442 10.024 1.00 . A A . 149 LEU HB2 1 1
10 32688 1 1 149 LEU HB3 H 10.403 1.641 11.589 1.00 . A A . 149 LEU HB3 1 1
10 32689 1 1 149 LEU HD11 H 12.168 2.446 8.560 1.00 . A A . 149 LEU HD11 1 1
10 32690 1 1 149 LEU HD12 H 13.196 1.087 9.017 1.00 . A A . 149 LEU HD12 1 1
10 32691 1 1 149 LEU HD13 H 13.762 2.740 9.253 1.00 . A A . 149 LEU HD13 1 1
10 32692 1 1 149 LEU HD21 H 11.707 4.168 10.770 1.00 . A A . 149 LEU HD21 1 1
10 32693 1 1 149 LEU HD22 H 13.407 3.875 11.138 1.00 . A A . 149 LEU HD22 1 1
10 32694 1 1 149 LEU HD23 H 12.165 3.473 12.324 1.00 . A A . 149 LEU HD23 1 1
10 32695 1 1 149 LEU HG H 12.816 1.399 11.303 1.00 . A A . 149 LEU HG 1 1
10 32696 1 1 149 LEU N N 9.300 -0.099 9.915 1.00 . A A . 149 LEU N 1 1
10 32697 1 1 149 LEU O O 12.544 -1.180 10.049 1.00 . A A . 149 LEU O 1 1
10 32698 1 1 150 GLY C C 11.944 -3.314 12.045 1.00 . A A . 150 GLY C 1 1
10 32699 1 1 150 GLY CA C 12.017 -1.920 12.658 1.00 . A A . 150 GLY CA 1 1
10 32700 1 1 150 GLY H H 10.464 -0.529 12.278 1.00 . A A . 150 GLY H 1 1
10 32701 1 1 150 GLY HA2 H 13.049 -1.599 12.690 1.00 . A A . 150 GLY HA2 1 1
10 32702 1 1 150 GLY HA3 H 11.625 -1.956 13.663 1.00 . A A . 150 GLY HA3 1 1
10 32703 1 1 150 GLY N N 11.244 -0.965 11.874 1.00 . A A . 150 GLY N 1 1
10 32704 1 1 150 GLY O O 12.968 -3.962 11.829 1.00 . A A . 150 GLY O 1 1
10 32705 1 1 151 TRP C C 11.107 -5.137 9.767 1.00 . A A . 151 TRP C 1 1
10 32706 1 1 151 TRP CA C 10.532 -5.090 11.180 1.00 . A A . 151 TRP CA 1 1
10 32707 1 1 151 TRP CB C 9.040 -5.427 11.137 1.00 . A A . 151 TRP CB 1 1
10 32708 1 1 151 TRP CD1 C 7.780 -4.686 13.199 1.00 . A A . 151 TRP CD1 1 1
10 32709 1 1 151 TRP CD2 C 8.709 -6.720 13.439 1.00 . A A . 151 TRP CD2 1 1
10 32710 1 1 151 TRP CE2 C 8.043 -6.431 14.653 1.00 . A A . 151 TRP CE2 1 1
10 32711 1 1 151 TRP CE3 C 9.383 -7.949 13.329 1.00 . A A . 151 TRP CE3 1 1
10 32712 1 1 151 TRP CG C 8.528 -5.594 12.532 1.00 . A A . 151 TRP CG 1 1
10 32713 1 1 151 TRP CH2 C 8.717 -8.549 15.593 1.00 . A A . 151 TRP CH2 1 1
10 32714 1 1 151 TRP CZ2 C 8.043 -7.331 15.721 1.00 . A A . 151 TRP CZ2 1 1
10 32715 1 1 151 TRP CZ3 C 9.385 -8.858 14.400 1.00 . A A . 151 TRP CZ3 1 1
10 32716 1 1 151 TRP H H 9.947 -3.208 11.963 1.00 . A A . 151 TRP H 1 1
10 32717 1 1 151 TRP HA H 11.038 -5.823 11.789 1.00 . A A . 151 TRP HA 1 1
10 32718 1 1 151 TRP HB2 H 8.504 -4.627 10.650 1.00 . A A . 151 TRP HB2 1 1
10 32719 1 1 151 TRP HB3 H 8.895 -6.345 10.588 1.00 . A A . 151 TRP HB3 1 1
10 32720 1 1 151 TRP HD1 H 7.460 -3.730 12.811 1.00 . A A . 151 TRP HD1 1 1
10 32721 1 1 151 TRP HE1 H 6.963 -4.717 15.140 1.00 . A A . 151 TRP HE1 1 1
10 32722 1 1 151 TRP HE3 H 9.900 -8.197 12.414 1.00 . A A . 151 TRP HE3 1 1
10 32723 1 1 151 TRP HH2 H 8.722 -9.252 16.414 1.00 . A A . 151 TRP HH2 1 1
10 32724 1 1 151 TRP HZ2 H 7.526 -7.089 16.637 1.00 . A A . 151 TRP HZ2 1 1
10 32725 1 1 151 TRP HZ3 H 9.905 -9.800 14.305 1.00 . A A . 151 TRP HZ3 1 1
10 32726 1 1 151 TRP N N 10.727 -3.770 11.768 1.00 . A A . 151 TRP N 1 1
10 32727 1 1 151 TRP NE1 N 7.491 -5.180 14.457 1.00 . A A . 151 TRP NE1 1 1
10 32728 1 1 151 TRP O O 11.947 -5.981 9.457 1.00 . A A . 151 TRP O 1 1
10 32729 1 1 152 ILE C C 12.648 -4.153 7.499 1.00 . A A . 152 ILE C 1 1
10 32730 1 1 152 ILE CA C 11.123 -4.173 7.539 1.00 . A A . 152 ILE CA 1 1
10 32731 1 1 152 ILE CB C 10.575 -2.926 6.845 1.00 . A A . 152 ILE CB 1 1
10 32732 1 1 152 ILE CD1 C 9.742 -2.038 4.661 1.00 . A A . 152 ILE CD1 1 1
10 32733 1 1 152 ILE CG1 C 10.535 -3.162 5.333 1.00 . A A . 152 ILE CG1 1 1
10 32734 1 1 152 ILE CG2 C 11.482 -1.733 7.149 1.00 . A A . 152 ILE CG2 1 1
10 32735 1 1 152 ILE H H 9.977 -3.578 9.219 1.00 . A A . 152 ILE H 1 1
10 32736 1 1 152 ILE HA H 10.770 -5.048 7.012 1.00 . A A . 152 ILE HA 1 1
10 32737 1 1 152 ILE HB H 9.578 -2.721 7.207 1.00 . A A . 152 ILE HB 1 1
10 32738 1 1 152 ILE HD11 H 8.802 -1.904 5.177 1.00 . A A . 152 ILE HD11 1 1
10 32739 1 1 152 ILE HD12 H 9.554 -2.297 3.630 1.00 . A A . 152 ILE HD12 1 1
10 32740 1 1 152 ILE HD13 H 10.311 -1.121 4.705 1.00 . A A . 152 ILE HD13 1 1
10 32741 1 1 152 ILE HG12 H 11.543 -3.174 4.943 1.00 . A A . 152 ILE HG12 1 1
10 32742 1 1 152 ILE HG13 H 10.057 -4.108 5.128 1.00 . A A . 152 ILE HG13 1 1
10 32743 1 1 152 ILE HG21 H 12.367 -1.785 6.530 1.00 . A A . 152 ILE HG21 1 1
10 32744 1 1 152 ILE HG22 H 11.770 -1.754 8.189 1.00 . A A . 152 ILE HG22 1 1
10 32745 1 1 152 ILE HG23 H 10.952 -0.814 6.941 1.00 . A A . 152 ILE HG23 1 1
10 32746 1 1 152 ILE N N 10.647 -4.226 8.916 1.00 . A A . 152 ILE N 1 1
10 32747 1 1 152 ILE O O 13.262 -4.711 6.589 1.00 . A A . 152 ILE O 1 1
10 32748 1 1 153 GLN C C 15.313 -4.794 8.828 1.00 . A A . 153 GLN C 1 1
10 32749 1 1 153 GLN CA C 14.706 -3.421 8.558 1.00 . A A . 153 GLN CA 1 1
10 32750 1 1 153 GLN CB C 15.121 -2.451 9.667 1.00 . A A . 153 GLN CB 1 1
10 32751 1 1 153 GLN CD C 17.077 -1.320 10.741 1.00 . A A . 153 GLN CD 1 1
10 32752 1 1 153 GLN CG C 16.647 -2.410 9.765 1.00 . A A . 153 GLN CG 1 1
10 32753 1 1 153 GLN H H 12.712 -3.082 9.188 1.00 . A A . 153 GLN H 1 1
10 32754 1 1 153 GLN HA H 15.080 -3.051 7.615 1.00 . A A . 153 GLN HA 1 1
10 32755 1 1 153 GLN HB2 H 14.746 -1.463 9.439 1.00 . A A . 153 GLN HB2 1 1
10 32756 1 1 153 GLN HB3 H 14.711 -2.785 10.609 1.00 . A A . 153 GLN HB3 1 1
10 32757 1 1 153 GLN HE21 H 18.907 -2.052 10.982 1.00 . A A . 153 GLN HE21 1 1
10 32758 1 1 153 GLN HE22 H 18.568 -0.643 11.865 1.00 . A A . 153 GLN HE22 1 1
10 32759 1 1 153 GLN HG2 H 17.009 -3.366 10.113 1.00 . A A . 153 GLN HG2 1 1
10 32760 1 1 153 GLN HG3 H 17.064 -2.202 8.791 1.00 . A A . 153 GLN HG3 1 1
10 32761 1 1 153 GLN N N 13.252 -3.507 8.490 1.00 . A A . 153 GLN N 1 1
10 32762 1 1 153 GLN NE2 N 18.284 -1.340 11.237 1.00 . A A . 153 GLN NE2 1 1
10 32763 1 1 153 GLN O O 16.424 -5.090 8.385 1.00 . A A . 153 GLN O 1 1
10 32764 1 1 153 GLN OE1 O 16.293 -0.426 11.059 1.00 . A A . 153 GLN OE1 1 1
10 32765 1 1 154 ASP C C 14.637 -7.959 8.795 1.00 . A A . 154 ASP C 1 1
10 32766 1 1 154 ASP CA C 15.054 -6.968 9.877 1.00 . A A . 154 ASP CA 1 1
10 32767 1 1 154 ASP CB C 14.486 -7.415 11.226 1.00 . A A . 154 ASP CB 1 1
10 32768 1 1 154 ASP CG C 15.208 -8.668 11.707 1.00 . A A . 154 ASP CG 1 1
10 32769 1 1 154 ASP H H 13.700 -5.337 9.882 1.00 . A A . 154 ASP H 1 1
10 32770 1 1 154 ASP HA H 16.131 -6.951 9.942 1.00 . A A . 154 ASP HA 1 1
10 32771 1 1 154 ASP HB2 H 14.621 -6.624 11.950 1.00 . A A . 154 ASP HB2 1 1
10 32772 1 1 154 ASP HB3 H 13.433 -7.627 11.119 1.00 . A A . 154 ASP HB3 1 1
10 32773 1 1 154 ASP N N 14.578 -5.628 9.555 1.00 . A A . 154 ASP N 1 1
10 32774 1 1 154 ASP O O 15.012 -9.131 8.836 1.00 . A A . 154 ASP O 1 1
10 32775 1 1 154 ASP OD1 O 16.026 -9.180 10.960 1.00 . A A . 154 ASP OD1 1 1
10 32776 1 1 154 ASP OD2 O 14.932 -9.100 12.814 1.00 . A A . 154 ASP OD2 1 1
10 32777 1 1 155 GLN C C 14.287 -8.163 5.512 1.00 . A A . 155 GLN C 1 1
10 32778 1 1 155 GLN CA C 13.399 -8.335 6.741 1.00 . A A . 155 GLN CA 1 1
10 32779 1 1 155 GLN CB C 11.953 -7.986 6.381 1.00 . A A . 155 GLN CB 1 1
10 32780 1 1 155 GLN CD C 9.594 -7.995 7.214 1.00 . A A . 155 GLN CD 1 1
10 32781 1 1 155 GLN CG C 11.024 -8.435 7.510 1.00 . A A . 155 GLN CG 1 1
10 32782 1 1 155 GLN H H 13.593 -6.538 7.848 1.00 . A A . 155 GLN H 1 1
10 32783 1 1 155 GLN HA H 13.440 -9.365 7.061 1.00 . A A . 155 GLN HA 1 1
10 32784 1 1 155 GLN HB2 H 11.865 -6.919 6.242 1.00 . A A . 155 GLN HB2 1 1
10 32785 1 1 155 GLN HB3 H 11.678 -8.493 5.468 1.00 . A A . 155 GLN HB3 1 1
10 32786 1 1 155 GLN HE21 H 8.871 -8.682 8.931 1.00 . A A . 155 GLN HE21 1 1
10 32787 1 1 155 GLN HE22 H 7.733 -7.948 7.906 1.00 . A A . 155 GLN HE22 1 1
10 32788 1 1 155 GLN HG2 H 11.058 -9.511 7.597 1.00 . A A . 155 GLN HG2 1 1
10 32789 1 1 155 GLN HG3 H 11.348 -7.990 8.439 1.00 . A A . 155 GLN HG3 1 1
10 32790 1 1 155 GLN N N 13.861 -7.481 7.830 1.00 . A A . 155 GLN N 1 1
10 32791 1 1 155 GLN NE2 N 8.655 -8.228 8.090 1.00 . A A . 155 GLN NE2 1 1
10 32792 1 1 155 GLN O O 14.056 -8.787 4.477 1.00 . A A . 155 GLN O 1 1
10 32793 1 1 155 GLN OE1 O 9.325 -7.425 6.157 1.00 . A A . 155 GLN OE1 1 1
10 32794 1 1 156 GLY C C 15.650 -6.022 3.573 1.00 . A A . 156 GLY C 1 1
10 32795 1 1 156 GLY CA C 16.217 -7.068 4.527 1.00 . A A . 156 GLY CA 1 1
10 32796 1 1 156 GLY H H 15.435 -6.843 6.484 1.00 . A A . 156 GLY H 1 1
10 32797 1 1 156 GLY HA2 H 17.161 -6.718 4.919 1.00 . A A . 156 GLY HA2 1 1
10 32798 1 1 156 GLY HA3 H 16.375 -7.988 3.986 1.00 . A A . 156 GLY HA3 1 1
10 32799 1 1 156 GLY N N 15.301 -7.313 5.635 1.00 . A A . 156 GLY N 1 1
10 32800 1 1 156 GLY O O 16.002 -5.986 2.394 1.00 . A A . 156 GLY O 1 1
10 32801 1 1 157 GLY C C 12.875 -4.626 2.624 1.00 . A A . 157 GLY C 1 1
10 32802 1 1 157 GLY CA C 14.160 -4.127 3.275 1.00 . A A . 157 GLY CA 1 1
10 32803 1 1 157 GLY H H 14.527 -5.245 5.037 1.00 . A A . 157 GLY H 1 1
10 32804 1 1 157 GLY HA2 H 13.936 -3.274 3.900 1.00 . A A . 157 GLY HA2 1 1
10 32805 1 1 157 GLY HA3 H 14.854 -3.829 2.504 1.00 . A A . 157 GLY HA3 1 1
10 32806 1 1 157 GLY N N 14.770 -5.170 4.091 1.00 . A A . 157 GLY N 1 1
10 32807 1 1 157 GLY O O 12.282 -5.608 3.071 1.00 . A A . 157 GLY O 1 1
10 32808 1 1 158 TRP C C 11.467 -5.583 0.032 1.00 . A A . 158 TRP C 1 1
10 32809 1 1 158 TRP CA C 11.232 -4.325 0.862 1.00 . A A . 158 TRP CA 1 1
10 32810 1 1 158 TRP CB C 10.777 -3.186 -0.052 1.00 . A A . 158 TRP CB 1 1
10 32811 1 1 158 TRP CD1 C 10.845 -1.284 1.611 1.00 . A A . 158 TRP CD1 1 1
10 32812 1 1 158 TRP CD2 C 8.767 -1.697 0.855 1.00 . A A . 158 TRP CD2 1 1
10 32813 1 1 158 TRP CE2 C 8.660 -0.621 1.768 1.00 . A A . 158 TRP CE2 1 1
10 32814 1 1 158 TRP CE3 C 7.592 -2.157 0.232 1.00 . A A . 158 TRP CE3 1 1
10 32815 1 1 158 TRP CG C 10.165 -2.100 0.773 1.00 . A A . 158 TRP CG 1 1
10 32816 1 1 158 TRP CH2 C 6.276 -0.492 1.425 1.00 . A A . 158 TRP CH2 1 1
10 32817 1 1 158 TRP CZ2 C 7.433 -0.023 2.053 1.00 . A A . 158 TRP CZ2 1 1
10 32818 1 1 158 TRP CZ3 C 6.355 -1.556 0.516 1.00 . A A . 158 TRP CZ3 1 1
10 32819 1 1 158 TRP H H 12.963 -3.168 1.256 1.00 . A A . 158 TRP H 1 1
10 32820 1 1 158 TRP HA H 10.455 -4.523 1.585 1.00 . A A . 158 TRP HA 1 1
10 32821 1 1 158 TRP HB2 H 11.628 -2.794 -0.589 1.00 . A A . 158 TRP HB2 1 1
10 32822 1 1 158 TRP HB3 H 10.047 -3.558 -0.755 1.00 . A A . 158 TRP HB3 1 1
10 32823 1 1 158 TRP HD1 H 11.910 -1.313 1.790 1.00 . A A . 158 TRP HD1 1 1
10 32824 1 1 158 TRP HE1 H 10.190 0.289 2.851 1.00 . A A . 158 TRP HE1 1 1
10 32825 1 1 158 TRP HE3 H 7.643 -2.976 -0.470 1.00 . A A . 158 TRP HE3 1 1
10 32826 1 1 158 TRP HH2 H 5.321 -0.034 1.638 1.00 . A A . 158 TRP HH2 1 1
10 32827 1 1 158 TRP HZ2 H 7.377 0.797 2.753 1.00 . A A . 158 TRP HZ2 1 1
10 32828 1 1 158 TRP HZ3 H 5.460 -1.917 0.031 1.00 . A A . 158 TRP HZ3 1 1
10 32829 1 1 158 TRP N N 12.450 -3.943 1.567 1.00 . A A . 158 TRP N 1 1
10 32830 1 1 158 TRP NE1 N 9.953 -0.406 2.202 1.00 . A A . 158 TRP NE1 1 1
10 32831 1 1 158 TRP O O 10.536 -6.131 -0.560 1.00 . A A . 158 TRP O 1 1
10 32832 1 1 159 ASP C C 12.303 -8.442 -0.239 1.00 . A A . 159 ASP C 1 1
10 32833 1 1 159 ASP CA C 13.061 -7.229 -0.770 1.00 . A A . 159 ASP CA 1 1
10 32834 1 1 159 ASP CB C 14.567 -7.488 -0.681 1.00 . A A . 159 ASP CB 1 1
10 32835 1 1 159 ASP CG C 14.927 -8.742 -1.472 1.00 . A A . 159 ASP CG 1 1
10 32836 1 1 159 ASP H H 13.417 -5.557 0.482 1.00 . A A . 159 ASP H 1 1
10 32837 1 1 159 ASP HA H 12.795 -7.075 -1.805 1.00 . A A . 159 ASP HA 1 1
10 32838 1 1 159 ASP HB2 H 15.100 -6.642 -1.087 1.00 . A A . 159 ASP HB2 1 1
10 32839 1 1 159 ASP HB3 H 14.846 -7.625 0.353 1.00 . A A . 159 ASP HB3 1 1
10 32840 1 1 159 ASP N N 12.716 -6.035 -0.009 1.00 . A A . 159 ASP N 1 1
10 32841 1 1 159 ASP O O 11.799 -9.257 -1.011 1.00 . A A . 159 ASP O 1 1
10 32842 1 1 159 ASP OD1 O 14.723 -8.739 -2.675 1.00 . A A . 159 ASP OD1 1 1
10 32843 1 1 159 ASP OD2 O 15.404 -9.685 -0.862 1.00 . A A . 159 ASP OD2 1 1
10 32844 1 1 160 GLY C C 10.096 -9.775 1.185 1.00 . A A . 160 GLY C 1 1
10 32845 1 1 160 GLY CA C 11.526 -9.669 1.706 1.00 . A A . 160 GLY CA 1 1
10 32846 1 1 160 GLY H H 12.646 -7.872 1.648 1.00 . A A . 160 GLY H 1 1
10 32847 1 1 160 GLY HA2 H 12.053 -10.586 1.486 1.00 . A A . 160 GLY HA2 1 1
10 32848 1 1 160 GLY HA3 H 11.500 -9.522 2.775 1.00 . A A . 160 GLY HA3 1 1
10 32849 1 1 160 GLY N N 12.225 -8.553 1.083 1.00 . A A . 160 GLY N 1 1
10 32850 1 1 160 GLY O O 9.542 -10.869 1.085 1.00 . A A . 160 GLY O 1 1
10 32851 1 1 161 LEU C C 8.050 -9.361 -0.980 1.00 . A A . 161 LEU C 1 1
10 32852 1 1 161 LEU CA C 8.140 -8.608 0.344 1.00 . A A . 161 LEU CA 1 1
10 32853 1 1 161 LEU CB C 7.683 -7.162 0.143 1.00 . A A . 161 LEU CB 1 1
10 32854 1 1 161 LEU CD1 C 5.712 -5.626 0.161 1.00 . A A . 161 LEU CD1 1 1
10 32855 1 1 161 LEU CD2 C 5.494 -7.927 -0.786 1.00 . A A . 161 LEU CD2 1 1
10 32856 1 1 161 LEU CG C 6.164 -7.081 0.299 1.00 . A A . 161 LEU CG 1 1
10 32857 1 1 161 LEU H H 9.997 -7.789 0.955 1.00 . A A . 161 LEU H 1 1
10 32858 1 1 161 LEU HA H 7.489 -9.083 1.062 1.00 . A A . 161 LEU HA 1 1
10 32859 1 1 161 LEU HB2 H 8.156 -6.529 0.881 1.00 . A A . 161 LEU HB2 1 1
10 32860 1 1 161 LEU HB3 H 7.959 -6.830 -0.847 1.00 . A A . 161 LEU HB3 1 1
10 32861 1 1 161 LEU HD11 H 5.873 -5.294 -0.855 1.00 . A A . 161 LEU HD11 1 1
10 32862 1 1 161 LEU HD12 H 6.282 -5.006 0.837 1.00 . A A . 161 LEU HD12 1 1
10 32863 1 1 161 LEU HD13 H 4.662 -5.550 0.402 1.00 . A A . 161 LEU HD13 1 1
10 32864 1 1 161 LEU HD21 H 5.475 -8.961 -0.476 1.00 . A A . 161 LEU HD21 1 1
10 32865 1 1 161 LEU HD22 H 6.051 -7.838 -1.706 1.00 . A A . 161 LEU HD22 1 1
10 32866 1 1 161 LEU HD23 H 4.484 -7.579 -0.942 1.00 . A A . 161 LEU HD23 1 1
10 32867 1 1 161 LEU HG H 5.882 -7.453 1.274 1.00 . A A . 161 LEU HG 1 1
10 32868 1 1 161 LEU N N 9.506 -8.632 0.854 1.00 . A A . 161 LEU N 1 1
10 32869 1 1 161 LEU O O 7.235 -10.270 -1.134 1.00 . A A . 161 LEU O 1 1
10 32870 1 1 162 LEU C C 9.380 -11.064 -3.123 1.00 . A A . 162 LEU C 1 1
10 32871 1 1 162 LEU CA C 8.899 -9.621 -3.240 1.00 . A A . 162 LEU CA 1 1
10 32872 1 1 162 LEU CB C 9.813 -8.853 -4.198 1.00 . A A . 162 LEU CB 1 1
10 32873 1 1 162 LEU CD1 C 8.465 -8.528 -6.276 1.00 . A A . 162 LEU CD1 1 1
10 32874 1 1 162 LEU CD2 C 10.872 -9.176 -6.436 1.00 . A A . 162 LEU CD2 1 1
10 32875 1 1 162 LEU CG C 9.584 -9.345 -5.628 1.00 . A A . 162 LEU CG 1 1
10 32876 1 1 162 LEU H H 9.521 -8.245 -1.754 1.00 . A A . 162 LEU H 1 1
10 32877 1 1 162 LEU HA H 7.895 -9.616 -3.638 1.00 . A A . 162 LEU HA 1 1
10 32878 1 1 162 LEU HB2 H 9.590 -7.798 -4.138 1.00 . A A . 162 LEU HB2 1 1
10 32879 1 1 162 LEU HB3 H 10.843 -9.020 -3.923 1.00 . A A . 162 LEU HB3 1 1
10 32880 1 1 162 LEU HD11 H 8.853 -7.569 -6.587 1.00 . A A . 162 LEU HD11 1 1
10 32881 1 1 162 LEU HD12 H 7.667 -8.379 -5.563 1.00 . A A . 162 LEU HD12 1 1
10 32882 1 1 162 LEU HD13 H 8.084 -9.059 -7.137 1.00 . A A . 162 LEU HD13 1 1
10 32883 1 1 162 LEU HD21 H 10.727 -9.570 -7.431 1.00 . A A . 162 LEU HD21 1 1
10 32884 1 1 162 LEU HD22 H 11.674 -9.710 -5.951 1.00 . A A . 162 LEU HD22 1 1
10 32885 1 1 162 LEU HD23 H 11.123 -8.127 -6.497 1.00 . A A . 162 LEU HD23 1 1
10 32886 1 1 162 LEU HG H 9.302 -10.388 -5.608 1.00 . A A . 162 LEU HG 1 1
10 32887 1 1 162 LEU N N 8.893 -8.975 -1.933 1.00 . A A . 162 LEU N 1 1
10 32888 1 1 162 LEU O O 8.962 -11.932 -3.889 1.00 . A A . 162 LEU O 1 1
10 32889 1 1 163 SER C C 9.690 -13.597 -1.471 1.00 . A A . 163 SER C 1 1
10 32890 1 1 163 SER CA C 10.790 -12.655 -1.950 1.00 . A A . 163 SER CA 1 1
10 32891 1 1 163 SER CB C 11.916 -12.616 -0.917 1.00 . A A . 163 SER CB 1 1
10 32892 1 1 163 SER H H 10.556 -10.581 -1.577 1.00 . A A . 163 SER H 1 1
10 32893 1 1 163 SER HA H 11.185 -13.024 -2.884 1.00 . A A . 163 SER HA 1 1
10 32894 1 1 163 SER HB2 H 12.535 -11.751 -1.087 1.00 . A A . 163 SER HB2 1 1
10 32895 1 1 163 SER HB3 H 11.490 -12.561 0.077 1.00 . A A . 163 SER HB3 1 1
10 32896 1 1 163 SER HG H 12.341 -14.459 -0.461 1.00 . A A . 163 SER HG 1 1
10 32897 1 1 163 SER N N 10.259 -11.312 -2.158 1.00 . A A . 163 SER N 1 1
10 32898 1 1 163 SER O O 9.762 -14.808 -1.681 1.00 . A A . 163 SER O 1 1
10 32899 1 1 163 SER OG O 12.708 -13.790 -1.043 1.00 . A A . 163 SER OG 1 1
10 32900 1 1 164 TYR C C 6.625 -14.225 -1.459 1.00 . A A . 164 TYR C 1 1
10 32901 1 1 164 TYR CA C 7.563 -13.833 -0.322 1.00 . A A . 164 TYR CA 1 1
10 32902 1 1 164 TYR CB C 6.787 -13.042 0.733 1.00 . A A . 164 TYR CB 1 1
10 32903 1 1 164 TYR CD1 C 5.778 -14.905 2.100 1.00 . A A . 164 TYR CD1 1 1
10 32904 1 1 164 TYR CD2 C 4.318 -13.548 0.720 1.00 . A A . 164 TYR CD2 1 1
10 32905 1 1 164 TYR CE1 C 4.677 -15.654 2.528 1.00 . A A . 164 TYR CE1 1 1
10 32906 1 1 164 TYR CE2 C 3.216 -14.298 1.148 1.00 . A A . 164 TYR CE2 1 1
10 32907 1 1 164 TYR CG C 5.599 -13.851 1.195 1.00 . A A . 164 TYR CG 1 1
10 32908 1 1 164 TYR CZ C 3.396 -15.351 2.053 1.00 . A A . 164 TYR CZ 1 1
10 32909 1 1 164 TYR H H 8.669 -12.062 -0.689 1.00 . A A . 164 TYR H 1 1
10 32910 1 1 164 TYR HA H 7.955 -14.730 0.134 1.00 . A A . 164 TYR HA 1 1
10 32911 1 1 164 TYR HB2 H 7.432 -12.836 1.574 1.00 . A A . 164 TYR HB2 1 1
10 32912 1 1 164 TYR HB3 H 6.444 -12.112 0.305 1.00 . A A . 164 TYR HB3 1 1
10 32913 1 1 164 TYR HD1 H 6.767 -15.138 2.467 1.00 . A A . 164 TYR HD1 1 1
10 32914 1 1 164 TYR HD2 H 4.179 -12.736 0.022 1.00 . A A . 164 TYR HD2 1 1
10 32915 1 1 164 TYR HE1 H 4.815 -16.467 3.226 1.00 . A A . 164 TYR HE1 1 1
10 32916 1 1 164 TYR HE2 H 2.227 -14.064 0.781 1.00 . A A . 164 TYR HE2 1 1
10 32917 1 1 164 TYR HH H 2.634 -16.803 3.030 1.00 . A A . 164 TYR HH 1 1
10 32918 1 1 164 TYR N N 8.673 -13.033 -0.827 1.00 . A A . 164 TYR N 1 1
10 32919 1 1 164 TYR O O 6.164 -15.364 -1.532 1.00 . A A . 164 TYR O 1 1
10 32920 1 1 164 TYR OH O 2.310 -16.090 2.475 1.00 . A A . 164 TYR OH 1 1
10 32921 1 1 165 PHE C C 6.147 -14.433 -4.497 1.00 . A A . 165 PHE C 1 1
10 32922 1 1 165 PHE CA C 5.463 -13.532 -3.475 1.00 . A A . 165 PHE CA 1 1
10 32923 1 1 165 PHE CB C 5.067 -12.212 -4.141 1.00 . A A . 165 PHE CB 1 1
10 32924 1 1 165 PHE CD1 C 4.231 -11.168 -2.004 1.00 . A A . 165 PHE CD1 1 1
10 32925 1 1 165 PHE CD2 C 2.731 -11.297 -3.905 1.00 . A A . 165 PHE CD2 1 1
10 32926 1 1 165 PHE CE1 C 3.226 -10.549 -1.253 1.00 . A A . 165 PHE CE1 1 1
10 32927 1 1 165 PHE CE2 C 1.726 -10.677 -3.153 1.00 . A A . 165 PHE CE2 1 1
10 32928 1 1 165 PHE CG C 3.984 -11.543 -3.330 1.00 . A A . 165 PHE CG 1 1
10 32929 1 1 165 PHE CZ C 1.973 -10.303 -1.827 1.00 . A A . 165 PHE CZ 1 1
10 32930 1 1 165 PHE H H 6.744 -12.384 -2.237 1.00 . A A . 165 PHE H 1 1
10 32931 1 1 165 PHE HA H 4.570 -14.021 -3.118 1.00 . A A . 165 PHE HA 1 1
10 32932 1 1 165 PHE HB2 H 5.930 -11.563 -4.194 1.00 . A A . 165 PHE HB2 1 1
10 32933 1 1 165 PHE HB3 H 4.702 -12.406 -5.138 1.00 . A A . 165 PHE HB3 1 1
10 32934 1 1 165 PHE HD1 H 5.198 -11.359 -1.560 1.00 . A A . 165 PHE HD1 1 1
10 32935 1 1 165 PHE HD2 H 2.539 -11.585 -4.928 1.00 . A A . 165 PHE HD2 1 1
10 32936 1 1 165 PHE HE1 H 3.417 -10.260 -0.229 1.00 . A A . 165 PHE HE1 1 1
10 32937 1 1 165 PHE HE2 H 0.759 -10.487 -3.596 1.00 . A A . 165 PHE HE2 1 1
10 32938 1 1 165 PHE HZ H 1.197 -9.824 -1.247 1.00 . A A . 165 PHE HZ 1 1
10 32939 1 1 165 PHE N N 6.347 -13.274 -2.345 1.00 . A A . 165 PHE N 1 1
10 32940 1 1 165 PHE O O 6.140 -14.149 -5.695 1.00 . A A . 165 PHE O 1 1
10 32941 1 1 166 GLY C C 6.992 -17.893 -4.613 1.00 . A A . 166 GLY C 1 1
10 32942 1 1 166 GLY CA C 7.427 -16.458 -4.897 1.00 . A A . 166 GLY CA 1 1
10 32943 1 1 166 GLY H H 6.714 -15.697 -3.052 1.00 . A A . 166 GLY H 1 1
10 32944 1 1 166 GLY HA2 H 7.196 -16.213 -5.923 1.00 . A A . 166 GLY HA2 1 1
10 32945 1 1 166 GLY HA3 H 8.492 -16.375 -4.742 1.00 . A A . 166 GLY HA3 1 1
10 32946 1 1 166 GLY N N 6.739 -15.521 -4.015 1.00 . A A . 166 GLY N 1 1
10 32947 1 1 166 GLY O O 7.809 -18.813 -4.636 1.00 . A A . 166 GLY O 1 1
10 32948 1 1 167 THR C C 4.315 -19.896 -5.217 1.00 . A A . 167 THR C 1 1
10 32949 1 1 167 THR CA C 5.172 -19.401 -4.057 1.00 . A A . 167 THR CA 1 1
10 32950 1 1 167 THR CB C 4.332 -19.361 -2.779 1.00 . A A . 167 THR CB 1 1
10 32951 1 1 167 THR CG2 C 4.061 -17.908 -2.388 1.00 . A A . 167 THR CG2 1 1
10 32952 1 1 167 THR H H 5.100 -17.301 -4.340 1.00 . A A . 167 THR H 1 1
10 32953 1 1 167 THR HA H 5.996 -20.084 -3.912 1.00 . A A . 167 THR HA 1 1
10 32954 1 1 167 THR HB H 4.868 -19.851 -1.981 1.00 . A A . 167 THR HB 1 1
10 32955 1 1 167 THR HG1 H 2.432 -19.369 -3.193 1.00 . A A . 167 THR HG1 1 1
10 32956 1 1 167 THR HG21 H 3.585 -17.396 -3.212 1.00 . A A . 167 THR HG21 1 1
10 32957 1 1 167 THR HG22 H 4.994 -17.419 -2.151 1.00 . A A . 167 THR HG22 1 1
10 32958 1 1 167 THR HG23 H 3.411 -17.883 -1.526 1.00 . A A . 167 THR HG23 1 1
10 32959 1 1 167 THR N N 5.704 -18.073 -4.345 1.00 . A A . 167 THR N 1 1
10 32960 1 1 167 THR O O 4.129 -19.195 -6.211 1.00 . A A . 167 THR O 1 1
10 32961 1 1 167 THR OG1 O 3.100 -20.032 -3.003 1.00 . A A . 167 THR OG1 1 1
10 32962 1 1 168 PRO C C 1.565 -21.036 -6.238 1.00 . A A . 168 PRO C 1 1
10 32963 1 1 168 PRO CA C 2.937 -21.700 -6.157 1.00 . A A . 168 PRO CA 1 1
10 32964 1 1 168 PRO CB C 2.813 -23.162 -5.724 1.00 . A A . 168 PRO CB 1 1
10 32965 1 1 168 PRO CD C 3.972 -21.983 -3.949 1.00 . A A . 168 PRO CD 1 1
10 32966 1 1 168 PRO CG C 3.050 -23.165 -4.249 1.00 . A A . 168 PRO CG 1 1
10 32967 1 1 168 PRO HA H 3.431 -21.651 -7.114 1.00 . A A . 168 PRO HA 1 1
10 32968 1 1 168 PRO HB2 H 1.821 -23.534 -5.946 1.00 . A A . 168 PRO HB2 1 1
10 32969 1 1 168 PRO HB3 H 3.559 -23.765 -6.217 1.00 . A A . 168 PRO HB3 1 1
10 32970 1 1 168 PRO HD2 H 3.671 -21.492 -3.034 1.00 . A A . 168 PRO HD2 1 1
10 32971 1 1 168 PRO HD3 H 4.999 -22.310 -3.885 1.00 . A A . 168 PRO HD3 1 1
10 32972 1 1 168 PRO HG2 H 2.110 -23.048 -3.725 1.00 . A A . 168 PRO HG2 1 1
10 32973 1 1 168 PRO HG3 H 3.529 -24.084 -3.952 1.00 . A A . 168 PRO HG3 1 1
10 32974 1 1 168 PRO N N 3.795 -21.089 -5.102 1.00 . A A . 168 PRO N 1 1
10 32975 1 1 168 PRO O O 1.436 -19.829 -6.033 1.00 . A A . 168 PRO O 1 1
10 32976 1 1 169 THR C C -0.960 -20.030 -5.824 1.00 . A A . 169 THR C 1 1
10 32977 1 1 169 THR CA C -0.814 -21.310 -6.641 1.00 . A A . 169 THR CA 1 1
10 32978 1 1 169 THR CB C -1.816 -22.354 -6.141 1.00 . A A . 169 THR CB 1 1
10 32979 1 1 169 THR CG2 C -1.483 -23.717 -6.752 1.00 . A A . 169 THR CG2 1 1
10 32980 1 1 169 THR H H 0.706 -22.787 -6.689 1.00 . A A . 169 THR H 1 1
10 32981 1 1 169 THR HA H -1.027 -21.091 -7.676 1.00 . A A . 169 THR HA 1 1
10 32982 1 1 169 THR HB H -2.813 -22.066 -6.435 1.00 . A A . 169 THR HB 1 1
10 32983 1 1 169 THR HG1 H -1.983 -23.329 -4.466 1.00 . A A . 169 THR HG1 1 1
10 32984 1 1 169 THR HG21 H -1.212 -23.589 -7.789 1.00 . A A . 169 THR HG21 1 1
10 32985 1 1 169 THR HG22 H -2.346 -24.362 -6.682 1.00 . A A . 169 THR HG22 1 1
10 32986 1 1 169 THR HG23 H -0.657 -24.159 -6.215 1.00 . A A . 169 THR HG23 1 1
10 32987 1 1 169 THR N N 0.544 -21.832 -6.536 1.00 . A A . 169 THR N 1 1
10 32988 1 1 169 THR O O -1.078 -20.074 -4.599 1.00 . A A . 169 THR O 1 1
10 32989 1 1 169 THR OG1 O -1.743 -22.437 -4.724 1.00 . A A . 169 THR OG1 1 1
10 32990 1 1 170 TRP C C -2.460 -17.473 -5.198 1.00 . A A . 170 TRP C 1 1
10 32991 1 1 170 TRP CA C -1.082 -17.605 -5.838 1.00 . A A . 170 TRP CA 1 1
10 32992 1 1 170 TRP CB C -0.872 -16.468 -6.840 1.00 . A A . 170 TRP CB 1 1
10 32993 1 1 170 TRP CD1 C -2.965 -16.010 -8.180 1.00 . A A . 170 TRP CD1 1 1
10 32994 1 1 170 TRP CD2 C -1.626 -17.532 -9.159 1.00 . A A . 170 TRP CD2 1 1
10 32995 1 1 170 TRP CE2 C -2.749 -17.372 -10.006 1.00 . A A . 170 TRP CE2 1 1
10 32996 1 1 170 TRP CE3 C -0.625 -18.440 -9.548 1.00 . A A . 170 TRP CE3 1 1
10 32997 1 1 170 TRP CG C -1.788 -16.655 -8.006 1.00 . A A . 170 TRP CG 1 1
10 32998 1 1 170 TRP CH2 C -1.869 -18.988 -11.568 1.00 . A A . 170 TRP CH2 1 1
10 32999 1 1 170 TRP CZ2 C -2.872 -18.089 -11.197 1.00 . A A . 170 TRP CZ2 1 1
10 33000 1 1 170 TRP CZ3 C -0.747 -19.163 -10.745 1.00 . A A . 170 TRP CZ3 1 1
10 33001 1 1 170 TRP H H -0.853 -18.918 -7.485 1.00 . A A . 170 TRP H 1 1
10 33002 1 1 170 TRP HA H -0.329 -17.533 -5.067 1.00 . A A . 170 TRP HA 1 1
10 33003 1 1 170 TRP HB2 H -1.085 -15.523 -6.362 1.00 . A A . 170 TRP HB2 1 1
10 33004 1 1 170 TRP HB3 H 0.152 -16.475 -7.182 1.00 . A A . 170 TRP HB3 1 1
10 33005 1 1 170 TRP HD1 H -3.388 -15.283 -7.504 1.00 . A A . 170 TRP HD1 1 1
10 33006 1 1 170 TRP HE1 H -4.391 -16.121 -9.726 1.00 . A A . 170 TRP HE1 1 1
10 33007 1 1 170 TRP HE3 H 0.243 -18.583 -8.921 1.00 . A A . 170 TRP HE3 1 1
10 33008 1 1 170 TRP HH2 H -1.957 -19.547 -12.488 1.00 . A A . 170 TRP HH2 1 1
10 33009 1 1 170 TRP HZ2 H -3.738 -17.950 -11.827 1.00 . A A . 170 TRP HZ2 1 1
10 33010 1 1 170 TRP HZ3 H 0.027 -19.858 -11.035 1.00 . A A . 170 TRP HZ3 1 1
10 33011 1 1 170 TRP N N -0.950 -18.893 -6.510 1.00 . A A . 170 TRP N 1 1
10 33012 1 1 170 TRP NE1 N -3.535 -16.435 -9.366 1.00 . A A . 170 TRP NE1 1 1
10 33013 1 1 170 TRP O O -2.668 -16.642 -4.314 1.00 . A A . 170 TRP O 1 1
10 33014 1 1 171 GLN C C -4.726 -18.241 -3.588 1.00 . A A . 171 GLN C 1 1
10 33015 1 1 171 GLN CA C -4.754 -18.264 -5.114 1.00 . A A . 171 GLN CA 1 1
10 33016 1 1 171 GLN CB C -5.536 -19.490 -5.592 1.00 . A A . 171 GLN CB 1 1
10 33017 1 1 171 GLN CD C -5.410 -20.981 -3.588 1.00 . A A . 171 GLN CD 1 1
10 33018 1 1 171 GLN CG C -4.908 -20.757 -5.010 1.00 . A A . 171 GLN CG 1 1
10 33019 1 1 171 GLN H H -3.176 -18.940 -6.356 1.00 . A A . 171 GLN H 1 1
10 33020 1 1 171 GLN HA H -5.250 -17.375 -5.469 1.00 . A A . 171 GLN HA 1 1
10 33021 1 1 171 GLN HB2 H -6.563 -19.412 -5.264 1.00 . A A . 171 GLN HB2 1 1
10 33022 1 1 171 GLN HB3 H -5.505 -19.538 -6.671 1.00 . A A . 171 GLN HB3 1 1
10 33023 1 1 171 GLN HE21 H -3.699 -21.763 -2.951 1.00 . A A . 171 GLN HE21 1 1
10 33024 1 1 171 GLN HE22 H -4.929 -21.660 -1.784 1.00 . A A . 171 GLN HE22 1 1
10 33025 1 1 171 GLN HG2 H -5.176 -21.605 -5.624 1.00 . A A . 171 GLN HG2 1 1
10 33026 1 1 171 GLN HG3 H -3.833 -20.650 -4.996 1.00 . A A . 171 GLN HG3 1 1
10 33027 1 1 171 GLN N N -3.399 -18.299 -5.650 1.00 . A A . 171 GLN N 1 1
10 33028 1 1 171 GLN NE2 N -4.613 -21.512 -2.701 1.00 . A A . 171 GLN NE2 1 1
10 33029 1 1 171 GLN O O -5.735 -17.951 -2.944 1.00 . A A . 171 GLN O 1 1
10 33030 1 1 171 GLN OE1 O -6.559 -20.666 -3.276 1.00 . A A . 171 GLN OE1 1 1
10 33031 1 1 172 THR C C -3.064 -17.165 -1.054 1.00 . A A . 172 THR C 1 1
10 33032 1 1 172 THR CA C -3.419 -18.557 -1.568 1.00 . A A . 172 THR CA 1 1
10 33033 1 1 172 THR CB C -2.324 -19.547 -1.161 1.00 . A A . 172 THR CB 1 1
10 33034 1 1 172 THR CG2 C -2.452 -19.867 0.330 1.00 . A A . 172 THR CG2 1 1
10 33035 1 1 172 THR H H -2.797 -18.771 -3.582 1.00 . A A . 172 THR H 1 1
10 33036 1 1 172 THR HA H -4.352 -18.868 -1.122 1.00 . A A . 172 THR HA 1 1
10 33037 1 1 172 THR HB H -1.356 -19.111 -1.349 1.00 . A A . 172 THR HB 1 1
10 33038 1 1 172 THR HG1 H -1.828 -20.711 -2.637 1.00 . A A . 172 THR HG1 1 1
10 33039 1 1 172 THR HG21 H -1.582 -20.418 0.655 1.00 . A A . 172 THR HG21 1 1
10 33040 1 1 172 THR HG22 H -3.338 -20.462 0.496 1.00 . A A . 172 THR HG22 1 1
10 33041 1 1 172 THR HG23 H -2.526 -18.948 0.891 1.00 . A A . 172 THR HG23 1 1
10 33042 1 1 172 THR N N -3.566 -18.547 -3.018 1.00 . A A . 172 THR N 1 1
10 33043 1 1 172 THR O O -3.406 -16.801 0.071 1.00 . A A . 172 THR O 1 1
10 33044 1 1 172 THR OG1 O -2.463 -20.740 -1.917 1.00 . A A . 172 THR OG1 1 1
10 33045 1 1 173 VAL C C -3.195 -14.112 -1.487 1.00 . A A . 173 VAL C 1 1
10 33046 1 1 173 VAL CA C -1.983 -15.039 -1.509 1.00 . A A . 173 VAL CA 1 1
10 33047 1 1 173 VAL CB C -0.945 -14.502 -2.496 1.00 . A A . 173 VAL CB 1 1
10 33048 1 1 173 VAL CG1 C 0.039 -15.615 -2.859 1.00 . A A . 173 VAL CG1 1 1
10 33049 1 1 173 VAL CG2 C -1.652 -14.014 -3.762 1.00 . A A . 173 VAL CG2 1 1
10 33050 1 1 173 VAL H H -2.133 -16.733 -2.773 1.00 . A A . 173 VAL H 1 1
10 33051 1 1 173 VAL HA H -1.545 -15.066 -0.523 1.00 . A A . 173 VAL HA 1 1
10 33052 1 1 173 VAL HB H -0.409 -13.681 -2.041 1.00 . A A . 173 VAL HB 1 1
10 33053 1 1 173 VAL HG11 H -0.509 -16.505 -3.132 1.00 . A A . 173 VAL HG11 1 1
10 33054 1 1 173 VAL HG12 H 0.671 -15.828 -2.010 1.00 . A A . 173 VAL HG12 1 1
10 33055 1 1 173 VAL HG13 H 0.649 -15.299 -3.692 1.00 . A A . 173 VAL HG13 1 1
10 33056 1 1 173 VAL HG21 H -0.928 -13.895 -4.556 1.00 . A A . 173 VAL HG21 1 1
10 33057 1 1 173 VAL HG22 H -2.129 -13.065 -3.565 1.00 . A A . 173 VAL HG22 1 1
10 33058 1 1 173 VAL HG23 H -2.397 -14.737 -4.059 1.00 . A A . 173 VAL HG23 1 1
10 33059 1 1 173 VAL N N -2.378 -16.390 -1.888 1.00 . A A . 173 VAL N 1 1
10 33060 1 1 173 VAL O O -3.378 -13.337 -0.549 1.00 . A A . 173 VAL O 1 1
10 33061 1 1 174 THR C C -6.187 -13.701 -1.497 1.00 . A A . 174 THR C 1 1
10 33062 1 1 174 THR CA C -5.209 -13.363 -2.617 1.00 . A A . 174 THR CA 1 1
10 33063 1 1 174 THR CB C -5.891 -13.568 -3.971 1.00 . A A . 174 THR CB 1 1
10 33064 1 1 174 THR CG2 C -7.007 -12.537 -4.145 1.00 . A A . 174 THR CG2 1 1
10 33065 1 1 174 THR H H -3.820 -14.835 -3.246 1.00 . A A . 174 THR H 1 1
10 33066 1 1 174 THR HA H -4.918 -12.327 -2.526 1.00 . A A . 174 THR HA 1 1
10 33067 1 1 174 THR HB H -6.312 -14.559 -4.017 1.00 . A A . 174 THR HB 1 1
10 33068 1 1 174 THR HG1 H -4.854 -12.472 -5.200 1.00 . A A . 174 THR HG1 1 1
10 33069 1 1 174 THR HG21 H -7.774 -12.710 -3.405 1.00 . A A . 174 THR HG21 1 1
10 33070 1 1 174 THR HG22 H -7.433 -12.631 -5.133 1.00 . A A . 174 THR HG22 1 1
10 33071 1 1 174 THR HG23 H -6.603 -11.544 -4.019 1.00 . A A . 174 THR HG23 1 1
10 33072 1 1 174 THR N N -4.018 -14.198 -2.527 1.00 . A A . 174 THR N 1 1
10 33073 1 1 174 THR O O -7.004 -12.870 -1.099 1.00 . A A . 174 THR O 1 1
10 33074 1 1 174 THR OG1 O -4.933 -13.411 -5.010 1.00 . A A . 174 THR OG1 1 1
10 33075 1 1 175 ILE C C -6.411 -14.968 1.441 1.00 . A A . 175 ILE C 1 1
10 33076 1 1 175 ILE CA C -6.981 -15.366 0.083 1.00 . A A . 175 ILE CA 1 1
10 33077 1 1 175 ILE CB C -7.158 -16.885 0.027 1.00 . A A . 175 ILE CB 1 1
10 33078 1 1 175 ILE CD1 C -7.918 -18.771 -1.426 1.00 . A A . 175 ILE CD1 1 1
10 33079 1 1 175 ILE CG1 C -7.968 -17.256 -1.217 1.00 . A A . 175 ILE CG1 1 1
10 33080 1 1 175 ILE CG2 C -7.900 -17.358 1.277 1.00 . A A . 175 ILE CG2 1 1
10 33081 1 1 175 ILE H H -5.429 -15.548 -1.348 1.00 . A A . 175 ILE H 1 1
10 33082 1 1 175 ILE HA H -7.946 -14.898 -0.043 1.00 . A A . 175 ILE HA 1 1
10 33083 1 1 175 ILE HB H -6.188 -17.358 -0.017 1.00 . A A . 175 ILE HB 1 1
10 33084 1 1 175 ILE HD11 H -8.272 -19.011 -2.417 1.00 . A A . 175 ILE HD11 1 1
10 33085 1 1 175 ILE HD12 H -8.544 -19.257 -0.692 1.00 . A A . 175 ILE HD12 1 1
10 33086 1 1 175 ILE HD13 H -6.900 -19.116 -1.315 1.00 . A A . 175 ILE HD13 1 1
10 33087 1 1 175 ILE HG12 H -8.995 -16.945 -1.085 1.00 . A A . 175 ILE HG12 1 1
10 33088 1 1 175 ILE HG13 H -7.550 -16.762 -2.081 1.00 . A A . 175 ILE HG13 1 1
10 33089 1 1 175 ILE HG21 H -8.336 -18.329 1.091 1.00 . A A . 175 ILE HG21 1 1
10 33090 1 1 175 ILE HG22 H -8.682 -16.655 1.522 1.00 . A A . 175 ILE HG22 1 1
10 33091 1 1 175 ILE HG23 H -7.208 -17.428 2.103 1.00 . A A . 175 ILE HG23 1 1
10 33092 1 1 175 ILE N N -6.099 -14.928 -0.992 1.00 . A A . 175 ILE N 1 1
10 33093 1 1 175 ILE O O -7.068 -15.123 2.470 1.00 . A A . 175 ILE O 1 1
10 33094 1 1 176 PHE C C -4.752 -12.547 2.914 1.00 . A A . 176 PHE C 1 1
10 33095 1 1 176 PHE CA C -4.537 -14.038 2.673 1.00 . A A . 176 PHE CA 1 1
10 33096 1 1 176 PHE CB C -3.038 -14.335 2.602 1.00 . A A . 176 PHE CB 1 1
10 33097 1 1 176 PHE CD1 C -2.404 -15.029 4.941 1.00 . A A . 176 PHE CD1 1 1
10 33098 1 1 176 PHE CD2 C -1.816 -12.801 4.186 1.00 . A A . 176 PHE CD2 1 1
10 33099 1 1 176 PHE CE1 C -1.816 -14.764 6.182 1.00 . A A . 176 PHE CE1 1 1
10 33100 1 1 176 PHE CE2 C -1.228 -12.536 5.429 1.00 . A A . 176 PHE CE2 1 1
10 33101 1 1 176 PHE CG C -2.404 -14.048 3.942 1.00 . A A . 176 PHE CG 1 1
10 33102 1 1 176 PHE CZ C -1.228 -13.517 6.427 1.00 . A A . 176 PHE CZ 1 1
10 33103 1 1 176 PHE H H -4.710 -14.355 0.584 1.00 . A A . 176 PHE H 1 1
10 33104 1 1 176 PHE HA H -4.963 -14.591 3.495 1.00 . A A . 176 PHE HA 1 1
10 33105 1 1 176 PHE HB2 H -2.888 -15.374 2.347 1.00 . A A . 176 PHE HB2 1 1
10 33106 1 1 176 PHE HB3 H -2.582 -13.710 1.848 1.00 . A A . 176 PHE HB3 1 1
10 33107 1 1 176 PHE HD1 H -2.858 -15.991 4.752 1.00 . A A . 176 PHE HD1 1 1
10 33108 1 1 176 PHE HD2 H -1.816 -12.044 3.415 1.00 . A A . 176 PHE HD2 1 1
10 33109 1 1 176 PHE HE1 H -1.816 -15.521 6.953 1.00 . A A . 176 PHE HE1 1 1
10 33110 1 1 176 PHE HE2 H -0.775 -11.574 5.616 1.00 . A A . 176 PHE HE2 1 1
10 33111 1 1 176 PHE HZ H -0.775 -13.312 7.385 1.00 . A A . 176 PHE HZ 1 1
10 33112 1 1 176 PHE N N -5.186 -14.455 1.435 1.00 . A A . 176 PHE N 1 1
10 33113 1 1 176 PHE O O -5.328 -12.150 3.926 1.00 . A A . 176 PHE O 1 1
10 33114 1 1 177 VAL C C -5.905 -9.893 2.121 1.00 . A A . 177 VAL C 1 1
10 33115 1 1 177 VAL CA C -4.430 -10.282 2.100 1.00 . A A . 177 VAL CA 1 1
10 33116 1 1 177 VAL CB C -3.733 -9.586 0.930 1.00 . A A . 177 VAL CB 1 1
10 33117 1 1 177 VAL CG1 C -2.353 -10.208 0.714 1.00 . A A . 177 VAL CG1 1 1
10 33118 1 1 177 VAL CG2 C -4.574 -9.758 -0.337 1.00 . A A . 177 VAL CG2 1 1
10 33119 1 1 177 VAL H H -3.832 -12.101 1.193 1.00 . A A . 177 VAL H 1 1
10 33120 1 1 177 VAL HA H -3.969 -9.959 3.022 1.00 . A A . 177 VAL HA 1 1
10 33121 1 1 177 VAL HB H -3.623 -8.534 1.152 1.00 . A A . 177 VAL HB 1 1
10 33122 1 1 177 VAL HG11 H -2.461 -11.266 0.524 1.00 . A A . 177 VAL HG11 1 1
10 33123 1 1 177 VAL HG12 H -1.749 -10.061 1.596 1.00 . A A . 177 VAL HG12 1 1
10 33124 1 1 177 VAL HG13 H -1.875 -9.738 -0.133 1.00 . A A . 177 VAL HG13 1 1
10 33125 1 1 177 VAL HG21 H -3.970 -9.529 -1.203 1.00 . A A . 177 VAL HG21 1 1
10 33126 1 1 177 VAL HG22 H -5.420 -9.088 -0.301 1.00 . A A . 177 VAL HG22 1 1
10 33127 1 1 177 VAL HG23 H -4.924 -10.778 -0.401 1.00 . A A . 177 VAL HG23 1 1
10 33128 1 1 177 VAL N N -4.284 -11.728 1.979 1.00 . A A . 177 VAL N 1 1
10 33129 1 1 177 VAL O O -6.258 -8.782 2.519 1.00 . A A . 177 VAL O 1 1
10 33130 1 1 178 ALA C C -8.861 -11.097 2.928 1.00 . A A . 178 ALA C 1 1
10 33131 1 1 178 ALA CA C -8.196 -10.556 1.666 1.00 . A A . 178 ALA CA 1 1
10 33132 1 1 178 ALA CB C -8.822 -11.212 0.435 1.00 . A A . 178 ALA CB 1 1
10 33133 1 1 178 ALA H H -6.422 -11.682 1.388 1.00 . A A . 178 ALA H 1 1
10 33134 1 1 178 ALA HA H -8.359 -9.490 1.613 1.00 . A A . 178 ALA HA 1 1
10 33135 1 1 178 ALA HB1 H -8.332 -10.850 -0.456 1.00 . A A . 178 ALA HB1 1 1
10 33136 1 1 178 ALA HB2 H -9.874 -10.969 0.393 1.00 . A A . 178 ALA HB2 1 1
10 33137 1 1 178 ALA HB3 H -8.705 -12.285 0.500 1.00 . A A . 178 ALA HB3 1 1
10 33138 1 1 178 ALA N N -6.760 -10.813 1.693 1.00 . A A . 178 ALA N 1 1
10 33139 1 1 178 ALA O O -9.674 -10.416 3.553 1.00 . A A . 178 ALA O 1 1
10 33140 1 1 179 GLY C C -8.715 -12.157 5.740 1.00 . A A . 179 GLY C 1 1
10 33141 1 1 179 GLY CA C -9.077 -12.946 4.487 1.00 . A A . 179 GLY CA 1 1
10 33142 1 1 179 GLY H H -7.854 -12.819 2.761 1.00 . A A . 179 GLY H 1 1
10 33143 1 1 179 GLY HA2 H -10.153 -12.982 4.387 1.00 . A A . 179 GLY HA2 1 1
10 33144 1 1 179 GLY HA3 H -8.694 -13.950 4.580 1.00 . A A . 179 GLY HA3 1 1
10 33145 1 1 179 GLY N N -8.508 -12.324 3.297 1.00 . A A . 179 GLY N 1 1
10 33146 1 1 179 GLY O O -9.434 -12.196 6.739 1.00 . A A . 179 GLY O 1 1
10 33147 1 1 180 VAL C C -7.798 -9.267 6.797 1.00 . A A . 180 VAL C 1 1
10 33148 1 1 180 VAL CA C -7.149 -10.647 6.818 1.00 . A A . 180 VAL CA 1 1
10 33149 1 1 180 VAL CB C -5.627 -10.497 6.784 1.00 . A A . 180 VAL CB 1 1
10 33150 1 1 180 VAL CG1 C -5.220 -9.692 5.550 1.00 . A A . 180 VAL CG1 1 1
10 33151 1 1 180 VAL CG2 C -5.160 -9.768 8.046 1.00 . A A . 180 VAL CG2 1 1
10 33152 1 1 180 VAL H H -7.063 -11.448 4.859 1.00 . A A . 180 VAL H 1 1
10 33153 1 1 180 VAL HA H -7.429 -11.151 7.731 1.00 . A A . 180 VAL HA 1 1
10 33154 1 1 180 VAL HB H -5.171 -11.477 6.743 1.00 . A A . 180 VAL HB 1 1
10 33155 1 1 180 VAL HG11 H -5.826 -9.992 4.708 1.00 . A A . 180 VAL HG11 1 1
10 33156 1 1 180 VAL HG12 H -4.179 -9.875 5.327 1.00 . A A . 180 VAL HG12 1 1
10 33157 1 1 180 VAL HG13 H -5.367 -8.640 5.742 1.00 . A A . 180 VAL HG13 1 1
10 33158 1 1 180 VAL HG21 H -4.081 -9.793 8.097 1.00 . A A . 180 VAL HG21 1 1
10 33159 1 1 180 VAL HG22 H -5.573 -10.253 8.917 1.00 . A A . 180 VAL HG22 1 1
10 33160 1 1 180 VAL HG23 H -5.494 -8.741 8.012 1.00 . A A . 180 VAL HG23 1 1
10 33161 1 1 180 VAL N N -7.597 -11.442 5.681 1.00 . A A . 180 VAL N 1 1
10 33162 1 1 180 VAL O O -8.380 -8.827 7.789 1.00 . A A . 180 VAL O 1 1
10 33163 1 1 181 LEU C C -9.798 -7.336 5.515 1.00 . A A . 181 LEU C 1 1
10 33164 1 1 181 LEU CA C -8.275 -7.257 5.519 1.00 . A A . 181 LEU CA 1 1
10 33165 1 1 181 LEU CB C -7.791 -6.610 4.220 1.00 . A A . 181 LEU CB 1 1
10 33166 1 1 181 LEU CD1 C -8.247 -4.383 5.259 1.00 . A A . 181 LEU CD1 1 1
10 33167 1 1 181 LEU CD2 C -7.927 -4.568 2.788 1.00 . A A . 181 LEU CD2 1 1
10 33168 1 1 181 LEU CG C -8.489 -5.262 4.030 1.00 . A A . 181 LEU CG 1 1
10 33169 1 1 181 LEU H H -7.219 -8.987 4.901 1.00 . A A . 181 LEU H 1 1
10 33170 1 1 181 LEU HA H -7.958 -6.647 6.351 1.00 . A A . 181 LEU HA 1 1
10 33171 1 1 181 LEU HB2 H -6.722 -6.458 4.271 1.00 . A A . 181 LEU HB2 1 1
10 33172 1 1 181 LEU HB3 H -8.026 -7.255 3.387 1.00 . A A . 181 LEU HB3 1 1
10 33173 1 1 181 LEU HD11 H -8.345 -3.343 4.982 1.00 . A A . 181 LEU HD11 1 1
10 33174 1 1 181 LEU HD12 H -7.252 -4.562 5.639 1.00 . A A . 181 LEU HD12 1 1
10 33175 1 1 181 LEU HD13 H -8.972 -4.623 6.022 1.00 . A A . 181 LEU HD13 1 1
10 33176 1 1 181 LEU HD21 H -8.481 -3.661 2.600 1.00 . A A . 181 LEU HD21 1 1
10 33177 1 1 181 LEU HD22 H -8.014 -5.226 1.937 1.00 . A A . 181 LEU HD22 1 1
10 33178 1 1 181 LEU HD23 H -6.886 -4.326 2.951 1.00 . A A . 181 LEU HD23 1 1
10 33179 1 1 181 LEU HG H -9.551 -5.422 3.906 1.00 . A A . 181 LEU HG 1 1
10 33180 1 1 181 LEU N N -7.694 -8.587 5.659 1.00 . A A . 181 LEU N 1 1
10 33181 1 1 181 LEU O O -10.471 -6.586 6.222 1.00 . A A . 181 LEU O 1 1
10 33182 1 1 182 THR C C -12.393 -8.550 6.015 1.00 . A A . 182 THR C 1 1
10 33183 1 1 182 THR CA C -11.782 -8.415 4.623 1.00 . A A . 182 THR CA 1 1
10 33184 1 1 182 THR CB C -12.115 -9.659 3.795 1.00 . A A . 182 THR CB 1 1
10 33185 1 1 182 THR CG2 C -13.621 -9.716 3.538 1.00 . A A . 182 THR CG2 1 1
10 33186 1 1 182 THR H H -9.751 -8.819 4.170 1.00 . A A . 182 THR H 1 1
10 33187 1 1 182 THR HA H -12.206 -7.550 4.136 1.00 . A A . 182 THR HA 1 1
10 33188 1 1 182 THR HB H -11.811 -10.543 4.335 1.00 . A A . 182 THR HB 1 1
10 33189 1 1 182 THR HG1 H -11.546 -10.438 2.106 1.00 . A A . 182 THR HG1 1 1
10 33190 1 1 182 THR HG21 H -13.879 -9.020 2.754 1.00 . A A . 182 THR HG21 1 1
10 33191 1 1 182 THR HG22 H -14.150 -9.453 4.442 1.00 . A A . 182 THR HG22 1 1
10 33192 1 1 182 THR HG23 H -13.897 -10.716 3.238 1.00 . A A . 182 THR HG23 1 1
10 33193 1 1 182 THR N N -10.336 -8.249 4.712 1.00 . A A . 182 THR N 1 1
10 33194 1 1 182 THR O O -13.342 -7.845 6.358 1.00 . A A . 182 THR O 1 1
10 33195 1 1 182 THR OG1 O -11.422 -9.600 2.556 1.00 . A A . 182 THR OG1 1 1
10 33196 1 1 183 ALA C C -12.524 -8.350 8.889 1.00 . A A . 183 ALA C 1 1
10 33197 1 1 183 ALA CA C -12.341 -9.679 8.164 1.00 . A A . 183 ALA CA 1 1
10 33198 1 1 183 ALA CB C -11.363 -10.559 8.946 1.00 . A A . 183 ALA CB 1 1
10 33199 1 1 183 ALA H H -11.088 -9.993 6.484 1.00 . A A . 183 ALA H 1 1
10 33200 1 1 183 ALA HA H -13.294 -10.182 8.109 1.00 . A A . 183 ALA HA 1 1
10 33201 1 1 183 ALA HB1 H -11.180 -11.470 8.395 1.00 . A A . 183 ALA HB1 1 1
10 33202 1 1 183 ALA HB2 H -11.786 -10.799 9.909 1.00 . A A . 183 ALA HB2 1 1
10 33203 1 1 183 ALA HB3 H -10.432 -10.028 9.083 1.00 . A A . 183 ALA HB3 1 1
10 33204 1 1 183 ALA N N -11.842 -9.460 6.811 1.00 . A A . 183 ALA N 1 1
10 33205 1 1 183 ALA O O -13.547 -8.119 9.533 1.00 . A A . 183 ALA O 1 1
10 33206 1 1 184 SER C C -12.856 -5.434 9.023 1.00 . A A . 184 SER C 1 1
10 33207 1 1 184 SER CA C -11.587 -6.176 9.430 1.00 . A A . 184 SER CA 1 1
10 33208 1 1 184 SER CB C -10.363 -5.343 9.048 1.00 . A A . 184 SER CB 1 1
10 33209 1 1 184 SER H H -10.734 -7.718 8.253 1.00 . A A . 184 SER H 1 1
10 33210 1 1 184 SER HA H -11.592 -6.317 10.500 1.00 . A A . 184 SER HA 1 1
10 33211 1 1 184 SER HB2 H -9.465 -5.892 9.282 1.00 . A A . 184 SER HB2 1 1
10 33212 1 1 184 SER HB3 H -10.388 -5.134 7.987 1.00 . A A . 184 SER HB3 1 1
10 33213 1 1 184 SER HG H -10.348 -3.402 9.157 1.00 . A A . 184 SER HG 1 1
10 33214 1 1 184 SER N N -11.525 -7.480 8.780 1.00 . A A . 184 SER N 1 1
10 33215 1 1 184 SER O O -13.473 -4.747 9.837 1.00 . A A . 184 SER O 1 1
10 33216 1 1 184 SER OG O -10.372 -4.127 9.785 1.00 . A A . 184 SER OG 1 1
10 33217 1 1 185 LEU C C -15.689 -5.659 7.701 1.00 . A A . 185 LEU C 1 1
10 33218 1 1 185 LEU CA C -14.436 -4.913 7.254 1.00 . A A . 185 LEU CA 1 1
10 33219 1 1 185 LEU CB C -14.395 -4.853 5.725 1.00 . A A . 185 LEU CB 1 1
10 33220 1 1 185 LEU CD1 C -13.014 -4.203 3.748 1.00 . A A . 185 LEU CD1 1 1
10 33221 1 1 185 LEU CD2 C -12.998 -2.783 5.802 1.00 . A A . 185 LEU CD2 1 1
10 33222 1 1 185 LEU CG C -13.078 -4.218 5.275 1.00 . A A . 185 LEU CG 1 1
10 33223 1 1 185 LEU H H -12.707 -6.136 7.154 1.00 . A A . 185 LEU H 1 1
10 33224 1 1 185 LEU HA H -14.470 -3.907 7.642 1.00 . A A . 185 LEU HA 1 1
10 33225 1 1 185 LEU HB2 H -14.470 -5.853 5.324 1.00 . A A . 185 LEU HB2 1 1
10 33226 1 1 185 LEU HB3 H -15.220 -4.257 5.367 1.00 . A A . 185 LEU HB3 1 1
10 33227 1 1 185 LEU HD11 H -13.074 -5.215 3.374 1.00 . A A . 185 LEU HD11 1 1
10 33228 1 1 185 LEU HD12 H -12.083 -3.757 3.430 1.00 . A A . 185 LEU HD12 1 1
10 33229 1 1 185 LEU HD13 H -13.841 -3.627 3.359 1.00 . A A . 185 LEU HD13 1 1
10 33230 1 1 185 LEU HD21 H -13.979 -2.332 5.769 1.00 . A A . 185 LEU HD21 1 1
10 33231 1 1 185 LEU HD22 H -12.318 -2.212 5.189 1.00 . A A . 185 LEU HD22 1 1
10 33232 1 1 185 LEU HD23 H -12.641 -2.794 6.822 1.00 . A A . 185 LEU HD23 1 1
10 33233 1 1 185 LEU HG H -12.250 -4.793 5.664 1.00 . A A . 185 LEU HG 1 1
10 33234 1 1 185 LEU N N -13.239 -5.576 7.758 1.00 . A A . 185 LEU N 1 1
10 33235 1 1 185 LEU O O -16.781 -5.092 7.738 1.00 . A A . 185 LEU O 1 1
10 33236 1 1 186 THR C C -17.077 -7.350 9.894 1.00 . A A . 186 THR C 1 1
10 33237 1 1 186 THR CA C -16.650 -7.748 8.484 1.00 . A A . 186 THR CA 1 1
10 33238 1 1 186 THR CB C -16.264 -9.229 8.464 1.00 . A A . 186 THR CB 1 1
10 33239 1 1 186 THR CG2 C -17.511 -10.086 8.685 1.00 . A A . 186 THR CG2 1 1
10 33240 1 1 186 THR H H -14.631 -7.333 7.991 1.00 . A A . 186 THR H 1 1
10 33241 1 1 186 THR HA H -17.480 -7.596 7.811 1.00 . A A . 186 THR HA 1 1
10 33242 1 1 186 THR HB H -15.552 -9.427 9.250 1.00 . A A . 186 THR HB 1 1
10 33243 1 1 186 THR HG1 H -16.395 -9.736 6.591 1.00 . A A . 186 THR HG1 1 1
10 33244 1 1 186 THR HG21 H -18.003 -9.778 9.596 1.00 . A A . 186 THR HG21 1 1
10 33245 1 1 186 THR HG22 H -17.224 -11.125 8.766 1.00 . A A . 186 THR HG22 1 1
10 33246 1 1 186 THR HG23 H -18.186 -9.962 7.851 1.00 . A A . 186 THR HG23 1 1
10 33247 1 1 186 THR N N -15.525 -6.934 8.041 1.00 . A A . 186 THR N 1 1
10 33248 1 1 186 THR O O -18.266 -7.206 10.176 1.00 . A A . 186 THR O 1 1
10 33249 1 1 186 THR OG1 O -15.684 -9.547 7.206 1.00 . A A . 186 THR OG1 1 1
10 33250 1 1 187 ILE C C -16.803 -5.330 12.229 1.00 . A A . 187 ILE C 1 1
10 33251 1 1 187 ILE CA C -16.383 -6.794 12.154 1.00 . A A . 187 ILE CA 1 1
10 33252 1 1 187 ILE CB C -15.146 -7.018 13.024 1.00 . A A . 187 ILE CB 1 1
10 33253 1 1 187 ILE CD1 C -14.335 -7.026 15.388 1.00 . A A . 187 ILE CD1 1 1
10 33254 1 1 187 ILE CG1 C -15.426 -6.518 14.444 1.00 . A A . 187 ILE CG1 1 1
10 33255 1 1 187 ILE CG2 C -13.962 -6.245 12.438 1.00 . A A . 187 ILE CG2 1 1
10 33256 1 1 187 ILE H H -15.168 -7.304 10.494 1.00 . A A . 187 ILE H 1 1
10 33257 1 1 187 ILE HA H -17.187 -7.409 12.527 1.00 . A A . 187 ILE HA 1 1
10 33258 1 1 187 ILE HB H -14.910 -8.072 13.051 1.00 . A A . 187 ILE HB 1 1
10 33259 1 1 187 ILE HD11 H -14.485 -8.078 15.579 1.00 . A A . 187 ILE HD11 1 1
10 33260 1 1 187 ILE HD12 H -14.382 -6.481 16.319 1.00 . A A . 187 ILE HD12 1 1
10 33261 1 1 187 ILE HD13 H -13.366 -6.876 14.933 1.00 . A A . 187 ILE HD13 1 1
10 33262 1 1 187 ILE HG12 H -15.434 -5.437 14.449 1.00 . A A . 187 ILE HG12 1 1
10 33263 1 1 187 ILE HG13 H -16.385 -6.889 14.773 1.00 . A A . 187 ILE HG13 1 1
10 33264 1 1 187 ILE HG21 H -14.065 -5.196 12.673 1.00 . A A . 187 ILE HG21 1 1
10 33265 1 1 187 ILE HG22 H -13.944 -6.374 11.366 1.00 . A A . 187 ILE HG22 1 1
10 33266 1 1 187 ILE HG23 H -13.042 -6.621 12.861 1.00 . A A . 187 ILE HG23 1 1
10 33267 1 1 187 ILE N N -16.097 -7.175 10.775 1.00 . A A . 187 ILE N 1 1
10 33268 1 1 187 ILE O O -17.838 -5.000 12.807 1.00 . A A . 187 ILE O 1 1
10 33269 1 1 188 TRP C C -17.798 -2.796 11.665 1.00 . A A . 188 TRP C 1 1
10 33270 1 1 188 TRP CA C -16.291 -3.028 11.647 1.00 . A A . 188 TRP CA 1 1
10 33271 1 1 188 TRP CB C -15.684 -2.362 10.411 1.00 . A A . 188 TRP CB 1 1
10 33272 1 1 188 TRP CD1 C -14.670 -0.304 11.470 1.00 . A A . 188 TRP CD1 1 1
10 33273 1 1 188 TRP CD2 C -16.355 0.189 10.064 1.00 . A A . 188 TRP CD2 1 1
10 33274 1 1 188 TRP CE2 C -15.883 1.419 10.581 1.00 . A A . 188 TRP CE2 1 1
10 33275 1 1 188 TRP CE3 C -17.422 0.219 9.148 1.00 . A A . 188 TRP CE3 1 1
10 33276 1 1 188 TRP CG C -15.567 -0.891 10.645 1.00 . A A . 188 TRP CG 1 1
10 33277 1 1 188 TRP CH2 C -17.510 2.649 9.291 1.00 . A A . 188 TRP CH2 1 1
10 33278 1 1 188 TRP CZ2 C -16.450 2.636 10.202 1.00 . A A . 188 TRP CZ2 1 1
10 33279 1 1 188 TRP CZ3 C -17.995 1.444 8.765 1.00 . A A . 188 TRP CZ3 1 1
10 33280 1 1 188 TRP H H -15.182 -4.777 11.194 1.00 . A A . 188 TRP H 1 1
10 33281 1 1 188 TRP HA H -15.857 -2.584 12.531 1.00 . A A . 188 TRP HA 1 1
10 33282 1 1 188 TRP HB2 H -14.705 -2.777 10.223 1.00 . A A . 188 TRP HB2 1 1
10 33283 1 1 188 TRP HB3 H -16.321 -2.541 9.557 1.00 . A A . 188 TRP HB3 1 1
10 33284 1 1 188 TRP HD1 H -13.929 -0.822 12.062 1.00 . A A . 188 TRP HD1 1 1
10 33285 1 1 188 TRP HE1 H -14.334 1.721 11.942 1.00 . A A . 188 TRP HE1 1 1
10 33286 1 1 188 TRP HE3 H -17.803 -0.703 8.736 1.00 . A A . 188 TRP HE3 1 1
10 33287 1 1 188 TRP HH2 H -17.954 3.587 8.992 1.00 . A A . 188 TRP HH2 1 1
10 33288 1 1 188 TRP HZ2 H -16.073 3.562 10.611 1.00 . A A . 188 TRP HZ2 1 1
10 33289 1 1 188 TRP HZ3 H -18.814 1.456 8.060 1.00 . A A . 188 TRP HZ3 1 1
10 33290 1 1 188 TRP N N -15.993 -4.456 11.640 1.00 . A A . 188 TRP N 1 1
10 33291 1 1 188 TRP NE1 N -14.857 1.066 11.433 1.00 . A A . 188 TRP NE1 1 1
10 33292 1 1 188 TRP O O -18.324 -2.132 12.559 1.00 . A A . 188 TRP O 1 1
10 33293 1 1 189 LYS C C -20.492 -4.005 9.419 1.00 . A A . 189 LYS C 1 1
10 33294 1 1 189 LYS CA C -19.937 -3.192 10.583 1.00 . A A . 189 LYS CA 1 1
10 33295 1 1 189 LYS CB C -20.294 -1.716 10.396 1.00 . A A . 189 LYS CB 1 1
10 33296 1 1 189 LYS CD C -22.519 -1.735 11.533 1.00 . A A . 189 LYS CD 1 1
10 33297 1 1 189 LYS CE C -23.307 -1.235 12.745 1.00 . A A . 189 LYS CE 1 1
10 33298 1 1 189 LYS CG C -21.079 -1.223 11.612 1.00 . A A . 189 LYS CG 1 1
10 33299 1 1 189 LYS H H -18.018 -3.866 9.987 1.00 . A A . 189 LYS H 1 1
10 33300 1 1 189 LYS HA H -20.383 -3.545 11.501 1.00 . A A . 189 LYS HA 1 1
10 33301 1 1 189 LYS HB2 H -19.387 -1.137 10.292 1.00 . A A . 189 LYS HB2 1 1
10 33302 1 1 189 LYS HB3 H -20.898 -1.603 9.509 1.00 . A A . 189 LYS HB3 1 1
10 33303 1 1 189 LYS HD2 H -22.981 -1.370 10.626 1.00 . A A . 189 LYS HD2 1 1
10 33304 1 1 189 LYS HD3 H -22.518 -2.814 11.527 1.00 . A A . 189 LYS HD3 1 1
10 33305 1 1 189 LYS HE2 H -22.859 -1.620 13.649 1.00 . A A . 189 LYS HE2 1 1
10 33306 1 1 189 LYS HE3 H -23.289 -0.154 12.766 1.00 . A A . 189 LYS HE3 1 1
10 33307 1 1 189 LYS HG2 H -20.615 -1.591 12.515 1.00 . A A . 189 LYS HG2 1 1
10 33308 1 1 189 LYS HG3 H -21.084 -0.143 11.624 1.00 . A A . 189 LYS HG3 1 1
10 33309 1 1 189 LYS HZ1 H -25.362 -0.910 12.826 1.00 . A A . 189 LYS HZ1 1 1
10 33310 1 1 189 LYS HZ2 H -24.882 -2.450 13.360 1.00 . A A . 189 LYS HZ2 1 1
10 33311 1 1 189 LYS HZ3 H -24.893 -2.088 11.699 1.00 . A A . 189 LYS HZ3 1 1
10 33312 1 1 189 LYS N N -18.489 -3.347 10.672 1.00 . A A . 189 LYS N 1 1
10 33313 1 1 189 LYS NZ N -24.718 -1.706 12.650 1.00 . A A . 189 LYS NZ 1 1
10 33314 1 1 189 LYS O O -20.017 -3.893 8.288 1.00 . A A . 189 LYS O 1 1
10 33315 1 1 190 LYS C C -23.520 -5.152 8.348 1.00 . A A . 190 LYS C 1 1
10 33316 1 1 190 LYS CA C -22.114 -5.649 8.668 1.00 . A A . 190 LYS CA 1 1
10 33317 1 1 190 LYS CB C -22.179 -7.104 9.135 1.00 . A A . 190 LYS CB 1 1
10 33318 1 1 190 LYS CD C -22.567 -8.600 11.099 1.00 . A A . 190 LYS CD 1 1
10 33319 1 1 190 LYS CE C -23.801 -9.327 10.561 1.00 . A A . 190 LYS CE 1 1
10 33320 1 1 190 LYS CG C -22.575 -7.150 10.612 1.00 . A A . 190 LYS CG 1 1
10 33321 1 1 190 LYS H H -21.839 -4.870 10.620 1.00 . A A . 190 LYS H 1 1
10 33322 1 1 190 LYS HA H -21.511 -5.596 7.775 1.00 . A A . 190 LYS HA 1 1
10 33323 1 1 190 LYS HB2 H -22.913 -7.638 8.548 1.00 . A A . 190 LYS HB2 1 1
10 33324 1 1 190 LYS HB3 H -21.213 -7.567 9.009 1.00 . A A . 190 LYS HB3 1 1
10 33325 1 1 190 LYS HD2 H -21.674 -9.094 10.743 1.00 . A A . 190 LYS HD2 1 1
10 33326 1 1 190 LYS HD3 H -22.584 -8.618 12.178 1.00 . A A . 190 LYS HD3 1 1
10 33327 1 1 190 LYS HE2 H -24.674 -8.706 10.699 1.00 . A A . 190 LYS HE2 1 1
10 33328 1 1 190 LYS HE3 H -23.668 -9.532 9.508 1.00 . A A . 190 LYS HE3 1 1
10 33329 1 1 190 LYS HG2 H -21.871 -6.571 11.192 1.00 . A A . 190 LYS HG2 1 1
10 33330 1 1 190 LYS HG3 H -23.566 -6.737 10.733 1.00 . A A . 190 LYS HG3 1 1
10 33331 1 1 190 LYS HZ1 H -24.921 -11.004 11.081 1.00 . A A . 190 LYS HZ1 1 1
10 33332 1 1 190 LYS HZ2 H -23.910 -10.434 12.320 1.00 . A A . 190 LYS HZ2 1 1
10 33333 1 1 190 LYS HZ3 H -23.249 -11.285 11.007 1.00 . A A . 190 LYS HZ3 1 1
10 33334 1 1 190 LYS N N -21.502 -4.822 9.702 1.00 . A A . 190 LYS N 1 1
10 33335 1 1 190 LYS NZ N -23.984 -10.609 11.297 1.00 . A A . 190 LYS NZ 1 1
10 33336 1 1 190 LYS O O -24.497 -5.589 8.954 1.00 . A A . 190 LYS O 1 1
10 33337 1 1 191 MET C C -25.089 -3.773 5.486 1.00 . A A . 191 MET C 1 1
10 33338 1 1 191 MET CA C -24.906 -3.683 6.998 1.00 . A A . 191 MET CA 1 1
10 33339 1 1 191 MET CB C -25.008 -2.223 7.440 1.00 . A A . 191 MET CB 1 1
10 33340 1 1 191 MET CE C -26.936 -0.044 9.060 1.00 . A A . 191 MET CE 1 1
10 33341 1 1 191 MET CG C -25.241 -2.162 8.951 1.00 . A A . 191 MET CG 1 1
10 33342 1 1 191 MET H H -22.801 -3.922 6.941 1.00 . A A . 191 MET H 1 1
10 33343 1 1 191 MET HA H -25.689 -4.249 7.480 1.00 . A A . 191 MET HA 1 1
10 33344 1 1 191 MET HB2 H -24.090 -1.708 7.196 1.00 . A A . 191 MET HB2 1 1
10 33345 1 1 191 MET HB3 H -25.834 -1.749 6.932 1.00 . A A . 191 MET HB3 1 1
10 33346 1 1 191 MET HE1 H -27.186 0.939 9.436 1.00 . A A . 191 MET HE1 1 1
10 33347 1 1 191 MET HE2 H -27.596 -0.774 9.499 1.00 . A A . 191 MET HE2 1 1
10 33348 1 1 191 MET HE3 H -27.046 -0.062 7.984 1.00 . A A . 191 MET HE3 1 1
10 33349 1 1 191 MET HG2 H -26.199 -2.604 9.185 1.00 . A A . 191 MET HG2 1 1
10 33350 1 1 191 MET HG3 H -24.459 -2.707 9.458 1.00 . A A . 191 MET HG3 1 1
10 33351 1 1 191 MET N N -23.613 -4.234 7.390 1.00 . A A . 191 MET N 1 1
10 33352 1 1 191 MET O O -24.170 -3.481 4.722 1.00 . A A . 191 MET O 1 1
10 33353 1 1 191 MET SD S -25.224 -0.435 9.495 1.00 . A A . 191 MET SD 1 1
10 33354 1 1 192 GLY C C -28.060 -4.102 3.369 1.00 . A A . 192 GLY C 1 1
10 33355 1 1 192 GLY CA C -26.573 -4.305 3.640 1.00 . A A . 192 GLY CA 1 1
10 33356 1 1 192 GLY H H -26.976 -4.400 5.718 1.00 . A A . 192 GLY H 1 1
10 33357 1 1 192 GLY HA2 H -26.009 -3.562 3.095 1.00 . A A . 192 GLY HA2 1 1
10 33358 1 1 192 GLY HA3 H -26.286 -5.289 3.302 1.00 . A A . 192 GLY HA3 1 1
10 33359 1 1 192 GLY N N -26.281 -4.180 5.062 1.00 . A A . 192 GLY N 1 1
10 33360 1 1 192 GLY O O -28.704 -3.443 4.170 1.00 . A A . 192 GLY O 1 1
10 33361 1 1 192 GLY OXT O -28.534 -4.609 2.365 1.00 . A A . 192 GLY OXT 1 1
10 33362 2 2 1 CYS C C -18.230 -1.709 -15.015 1.00 . B B . 130 CYS C 1 1
10 33363 2 2 1 CYS CA C -18.980 -3.034 -15.095 1.00 . B B . 130 CYS CA 1 1
10 33364 2 2 1 CYS CB C -20.198 -2.890 -16.009 1.00 . B B . 130 CYS CB 1 1
10 33365 2 2 1 CYS H1 H -19.605 -2.579 -13.161 1.00 . B B . 130 CYS H1 1 1
10 33366 2 2 1 CYS H2 H -18.690 -4.006 -13.276 1.00 . B B . 130 CYS H2 1 1
10 33367 2 2 1 CYS H3 H -20.306 -3.984 -13.801 1.00 . B B . 130 CYS H3 1 1
10 33368 2 2 1 CYS HA H -18.323 -3.794 -15.490 1.00 . B B . 130 CYS HA 1 1
10 33369 2 2 1 CYS HB2 H -19.870 -2.788 -17.032 1.00 . B B . 130 CYS HB2 1 1
10 33370 2 2 1 CYS HB3 H -20.822 -3.767 -15.916 1.00 . B B . 130 CYS HB3 1 1
10 33371 2 2 1 CYS HG H -20.520 -0.723 -15.322 1.00 . B B . 130 CYS HG 1 1
10 33372 2 2 1 CYS N N -19.429 -3.430 -13.731 1.00 . B B . 130 CYS N 1 1
10 33373 2 2 1 CYS O O -18.053 -1.148 -13.934 1.00 . B B . 130 CYS O 1 1
10 33374 2 2 1 CYS SG S -21.143 -1.423 -15.528 1.00 . B B . 130 CYS SG 1 1
10 33375 2 2 2 GLU C C -17.794 1.124 -15.424 1.00 . B B . 131 GLU C 1 1
10 33376 2 2 2 GLU CA C -17.059 0.048 -16.217 1.00 . B B . 131 GLU CA 1 1
10 33377 2 2 2 GLU CB C -16.898 0.502 -17.669 1.00 . B B . 131 GLU CB 1 1
10 33378 2 2 2 GLU CD C -18.132 1.161 -19.743 1.00 . B B . 131 GLU CD 1 1
10 33379 2 2 2 GLU CG C -18.276 0.769 -18.277 1.00 . B B . 131 GLU CG 1 1
10 33380 2 2 2 GLU H H -17.960 -1.704 -16.999 1.00 . B B . 131 GLU H 1 1
10 33381 2 2 2 GLU HA H -16.080 -0.098 -15.786 1.00 . B B . 131 GLU HA 1 1
10 33382 2 2 2 GLU HB2 H -16.308 1.407 -17.698 1.00 . B B . 131 GLU HB2 1 1
10 33383 2 2 2 GLU HB3 H -16.400 -0.271 -18.235 1.00 . B B . 131 GLU HB3 1 1
10 33384 2 2 2 GLU HG2 H -18.878 -0.124 -18.202 1.00 . B B . 131 GLU HG2 1 1
10 33385 2 2 2 GLU HG3 H -18.755 1.573 -17.738 1.00 . B B . 131 GLU HG3 1 1
10 33386 2 2 2 GLU N N -17.790 -1.213 -16.168 1.00 . B B . 131 GLU N 1 1
10 33387 2 2 2 GLU O O -18.804 0.850 -14.775 1.00 . B B . 131 GLU O 1 1
10 33388 2 2 2 GLU OE1 O -17.194 1.876 -20.055 1.00 . B B . 131 GLU OE1 1 1
10 33389 2 2 2 GLU OE2 O -18.960 0.738 -20.533 1.00 . B B . 131 GLU OE2 1 1
10 33390 2 2 3 ALA C C -18.080 3.111 -13.291 1.00 . B B . 132 ALA C 1 1
10 33391 2 2 3 ALA CA C -17.900 3.459 -14.765 1.00 . B B . 132 ALA CA 1 1
10 33392 2 2 3 ALA CB C -19.259 3.789 -15.383 1.00 . B B . 132 ALA CB 1 1
10 33393 2 2 3 ALA H H -16.476 2.509 -16.016 1.00 . B B . 132 ALA H 1 1
10 33394 2 2 3 ALA HA H -17.261 4.326 -14.844 1.00 . B B . 132 ALA HA 1 1
10 33395 2 2 3 ALA HB1 H -19.977 3.033 -15.098 1.00 . B B . 132 ALA HB1 1 1
10 33396 2 2 3 ALA HB2 H -19.169 3.811 -16.460 1.00 . B B . 132 ALA HB2 1 1
10 33397 2 2 3 ALA HB3 H -19.591 4.753 -15.029 1.00 . B B . 132 ALA HB3 1 1
10 33398 2 2 3 ALA N N -17.282 2.349 -15.482 1.00 . B B . 132 ALA N 1 1
10 33399 2 2 3 ALA O O -17.518 2.130 -12.801 1.00 . B B . 132 ALA O 1 1
10 33400 2 2 4 LEU C C -20.145 2.577 -10.981 1.00 . B B . 133 LEU C 1 1
10 33401 2 2 4 LEU CA C -19.115 3.686 -11.171 1.00 . B B . 133 LEU CA 1 1
10 33402 2 2 4 LEU CB C -19.617 4.971 -10.511 1.00 . B B . 133 LEU CB 1 1
10 33403 2 2 4 LEU CD1 C -17.500 5.281 -9.221 1.00 . B B . 133 LEU CD1 1 1
10 33404 2 2 4 LEU CD2 C -17.673 6.135 -11.561 1.00 . B B . 133 LEU CD2 1 1
10 33405 2 2 4 LEU CG C -18.437 5.908 -10.254 1.00 . B B . 133 LEU CG 1 1
10 33406 2 2 4 LEU H H -19.289 4.684 -13.032 1.00 . B B . 133 LEU H 1 1
10 33407 2 2 4 LEU HA H -18.190 3.390 -10.698 1.00 . B B . 133 LEU HA 1 1
10 33408 2 2 4 LEU HB2 H -20.329 5.457 -11.163 1.00 . B B . 133 LEU HB2 1 1
10 33409 2 2 4 LEU HB3 H -20.094 4.731 -9.572 1.00 . B B . 133 LEU HB3 1 1
10 33410 2 2 4 LEU HD11 H -18.067 4.634 -8.566 1.00 . B B . 133 LEU HD11 1 1
10 33411 2 2 4 LEU HD12 H -17.030 6.060 -8.639 1.00 . B B . 133 LEU HD12 1 1
10 33412 2 2 4 LEU HD13 H -16.741 4.703 -9.727 1.00 . B B . 133 LEU HD13 1 1
10 33413 2 2 4 LEU HD21 H -17.027 6.994 -11.457 1.00 . B B . 133 LEU HD21 1 1
10 33414 2 2 4 LEU HD22 H -18.375 6.309 -12.363 1.00 . B B . 133 LEU HD22 1 1
10 33415 2 2 4 LEU HD23 H -17.078 5.262 -11.786 1.00 . B B . 133 LEU HD23 1 1
10 33416 2 2 4 LEU HG H -18.802 6.854 -9.880 1.00 . B B . 133 LEU HG 1 1
10 33417 2 2 4 LEU N N -18.867 3.919 -12.589 1.00 . B B . 133 LEU N 1 1
10 33418 2 2 4 LEU O O -21.275 2.679 -11.462 1.00 . B B . 133 LEU O 1 1
10 33419 2 2 5 LYS C C -21.973 0.889 -9.459 1.00 . B B . 134 LYS C 1 1
10 33420 2 2 5 LYS CA C -20.647 0.399 -10.032 1.00 . B B . 134 LYS CA 1 1
10 33421 2 2 5 LYS CB C -19.998 -0.584 -9.056 1.00 . B B . 134 LYS CB 1 1
10 33422 2 2 5 LYS CD C -20.654 -2.642 -10.314 1.00 . B B . 134 LYS CD 1 1
10 33423 2 2 5 LYS CE C -21.138 -4.081 -10.128 1.00 . B B . 134 LYS CE 1 1
10 33424 2 2 5 LYS CG C -20.824 -1.871 -9.003 1.00 . B B . 134 LYS CG 1 1
10 33425 2 2 5 LYS H H -18.838 1.497 -9.920 1.00 . B B . 134 LYS H 1 1
10 33426 2 2 5 LYS HA H -20.836 -0.110 -10.965 1.00 . B B . 134 LYS HA 1 1
10 33427 2 2 5 LYS HB2 H -18.995 -0.811 -9.387 1.00 . B B . 134 LYS HB2 1 1
10 33428 2 2 5 LYS HB3 H -19.962 -0.142 -8.072 1.00 . B B . 134 LYS HB3 1 1
10 33429 2 2 5 LYS HD2 H -21.233 -2.163 -11.090 1.00 . B B . 134 LYS HD2 1 1
10 33430 2 2 5 LYS HD3 H -19.611 -2.648 -10.595 1.00 . B B . 134 LYS HD3 1 1
10 33431 2 2 5 LYS HE2 H -20.952 -4.643 -11.031 1.00 . B B . 134 LYS HE2 1 1
10 33432 2 2 5 LYS HE3 H -20.606 -4.535 -9.305 1.00 . B B . 134 LYS HE3 1 1
10 33433 2 2 5 LYS HG2 H -20.485 -2.482 -8.179 1.00 . B B . 134 LYS HG2 1 1
10 33434 2 2 5 LYS HG3 H -21.866 -1.625 -8.866 1.00 . B B . 134 LYS HG3 1 1
10 33435 2 2 5 LYS HZ1 H -23.077 -3.395 -10.455 1.00 . B B . 134 LYS HZ1 1 1
10 33436 2 2 5 LYS HZ2 H -22.753 -3.813 -8.841 1.00 . B B . 134 LYS HZ2 1 1
10 33437 2 2 5 LYS HZ3 H -22.987 -5.028 -10.005 1.00 . B B . 134 LYS HZ3 1 1
10 33438 2 2 5 LYS N N -19.749 1.521 -10.279 1.00 . B B . 134 LYS N 1 1
10 33439 2 2 5 LYS NZ N -22.599 -4.079 -9.835 1.00 . B B . 134 LYS NZ 1 1
10 33440 2 2 5 LYS O O -23.043 0.445 -9.877 1.00 . B B . 134 LYS O 1 1
10 33441 2 2 6 LYS C C -22.954 3.852 -7.656 1.00 . B B . 135 LYS C 1 1
10 33442 2 2 6 LYS CA C -23.097 2.349 -7.877 1.00 . B B . 135 LYS CA 1 1
10 33443 2 2 6 LYS CB C -23.348 1.655 -6.537 1.00 . B B . 135 LYS CB 1 1
10 33444 2 2 6 LYS CD C -23.875 -0.524 -5.435 1.00 . B B . 135 LYS CD 1 1
10 33445 2 2 6 LYS CE C -24.153 -2.010 -5.673 1.00 . B B . 135 LYS CE 1 1
10 33446 2 2 6 LYS CG C -23.639 0.173 -6.777 1.00 . B B . 135 LYS CG 1 1
10 33447 2 2 6 LYS H H -21.016 2.124 -8.208 1.00 . B B . 135 LYS H 1 1
10 33448 2 2 6 LYS HA H -23.940 2.169 -8.527 1.00 . B B . 135 LYS HA 1 1
10 33449 2 2 6 LYS HB2 H -22.474 1.756 -5.911 1.00 . B B . 135 LYS HB2 1 1
10 33450 2 2 6 LYS HB3 H -24.196 2.113 -6.049 1.00 . B B . 135 LYS HB3 1 1
10 33451 2 2 6 LYS HD2 H -22.997 -0.417 -4.815 1.00 . B B . 135 LYS HD2 1 1
10 33452 2 2 6 LYS HD3 H -24.723 -0.076 -4.940 1.00 . B B . 135 LYS HD3 1 1
10 33453 2 2 6 LYS HE2 H -25.033 -2.117 -6.290 1.00 . B B . 135 LYS HE2 1 1
10 33454 2 2 6 LYS HE3 H -23.306 -2.459 -6.172 1.00 . B B . 135 LYS HE3 1 1
10 33455 2 2 6 LYS HG2 H -24.520 0.074 -7.394 1.00 . B B . 135 LYS HG2 1 1
10 33456 2 2 6 LYS HG3 H -22.798 -0.284 -7.274 1.00 . B B . 135 LYS HG3 1 1
10 33457 2 2 6 LYS HZ1 H -24.254 -2.005 -3.594 1.00 . B B . 135 LYS HZ1 1 1
10 33458 2 2 6 LYS HZ2 H -23.690 -3.463 -4.256 1.00 . B B . 135 LYS HZ2 1 1
10 33459 2 2 6 LYS HZ3 H -25.341 -3.074 -4.336 1.00 . B B . 135 LYS HZ3 1 1
10 33460 2 2 6 LYS N N -21.895 1.806 -8.501 1.00 . B B . 135 LYS N 1 1
10 33461 2 2 6 LYS NZ N -24.377 -2.689 -4.366 1.00 . B B . 135 LYS NZ 1 1
10 33462 2 2 6 LYS O O -23.278 4.651 -8.533 1.00 . B B . 135 LYS O 1 1
10 33463 2 2 7 ALA C C -23.551 6.428 -6.466 1.00 . B B . 136 ALA C 1 1
10 33464 2 2 7 ALA CA C -22.285 5.638 -6.152 1.00 . B B . 136 ALA CA 1 1
10 33465 2 2 7 ALA CB C -21.113 6.211 -6.950 1.00 . B B . 136 ALA CB 1 1
10 33466 2 2 7 ALA H H -22.224 3.546 -5.817 1.00 . B B . 136 ALA H 1 1
10 33467 2 2 7 ALA HA H -22.068 5.729 -5.100 1.00 . B B . 136 ALA HA 1 1
10 33468 2 2 7 ALA HB1 H -21.050 7.276 -6.783 1.00 . B B . 136 ALA HB1 1 1
10 33469 2 2 7 ALA HB2 H -21.265 6.021 -8.002 1.00 . B B . 136 ALA HB2 1 1
10 33470 2 2 7 ALA HB3 H -20.194 5.742 -6.629 1.00 . B B . 136 ALA HB3 1 1
10 33471 2 2 7 ALA N N -22.466 4.228 -6.478 1.00 . B B . 136 ALA N 1 1
10 33472 2 2 7 ALA O O -23.682 7.008 -7.544 1.00 . B B . 136 ALA O 1 1
10 33473 2 2 8 LEU C C -25.682 8.523 -5.006 1.00 . B B . 137 LEU C 1 1
10 33474 2 2 8 LEU CA C -25.735 7.168 -5.706 1.00 . B B . 137 LEU CA 1 1
10 33475 2 2 8 LEU CB C -26.899 6.348 -5.145 1.00 . B B . 137 LEU CB 1 1
10 33476 2 2 8 LEU CD1 C -26.103 4.257 -6.258 1.00 . B B . 137 LEU CD1 1 1
10 33477 2 2 8 LEU CD2 C -28.509 4.501 -5.631 1.00 . B B . 137 LEU CD2 1 1
10 33478 2 2 8 LEU CG C -27.268 5.242 -6.135 1.00 . B B . 137 LEU CG 1 1
10 33479 2 2 8 LEU H H -24.324 5.964 -4.679 1.00 . B B . 137 LEU H 1 1
10 33480 2 2 8 LEU HA H -25.896 7.324 -6.761 1.00 . B B . 137 LEU HA 1 1
10 33481 2 2 8 LEU HB2 H -26.608 5.906 -4.203 1.00 . B B . 137 LEU HB2 1 1
10 33482 2 2 8 LEU HB3 H -27.753 6.991 -4.994 1.00 . B B . 137 LEU HB3 1 1
10 33483 2 2 8 LEU HD11 H -25.692 4.063 -5.279 1.00 . B B . 137 LEU HD11 1 1
10 33484 2 2 8 LEU HD12 H -25.339 4.681 -6.893 1.00 . B B . 137 LEU HD12 1 1
10 33485 2 2 8 LEU HD13 H -26.458 3.332 -6.690 1.00 . B B . 137 LEU HD13 1 1
10 33486 2 2 8 LEU HD21 H -28.918 3.900 -6.430 1.00 . B B . 137 LEU HD21 1 1
10 33487 2 2 8 LEU HD22 H -29.248 5.217 -5.304 1.00 . B B . 137 LEU HD22 1 1
10 33488 2 2 8 LEU HD23 H -28.235 3.862 -4.804 1.00 . B B . 137 LEU HD23 1 1
10 33489 2 2 8 LEU HG H -27.474 5.678 -7.102 1.00 . B B . 137 LEU HG 1 1
10 33490 2 2 8 LEU N N -24.483 6.446 -5.519 1.00 . B B . 137 LEU N 1 1
10 33491 2 2 8 LEU O O -24.850 8.745 -4.126 1.00 . B B . 137 LEU O 1 1
10 33492 2 2 9 ARG C C -26.820 10.657 -3.298 1.00 . B B . 138 ARG C 1 1
10 33493 2 2 9 ARG CA C -26.620 10.753 -4.807 1.00 . B B . 138 ARG CA 1 1
10 33494 2 2 9 ARG CB C -27.761 11.564 -5.425 1.00 . B B . 138 ARG CB 1 1
10 33495 2 2 9 ARG CD C -30.239 11.705 -5.713 1.00 . B B . 138 ARG CD 1 1
10 33496 2 2 9 ARG CG C -29.093 10.865 -5.148 1.00 . B B . 138 ARG CG 1 1
10 33497 2 2 9 ARG CZ C -32.602 11.371 -6.159 1.00 . B B . 138 ARG CZ 1 1
10 33498 2 2 9 ARG H H -27.214 9.190 -6.110 1.00 . B B . 138 ARG H 1 1
10 33499 2 2 9 ARG HA H -25.687 11.258 -5.006 1.00 . B B . 138 ARG HA 1 1
10 33500 2 2 9 ARG HB2 H -27.776 12.554 -4.990 1.00 . B B . 138 ARG HB2 1 1
10 33501 2 2 9 ARG HB3 H -27.613 11.641 -6.491 1.00 . B B . 138 ARG HB3 1 1
10 33502 2 2 9 ARG HD2 H -30.238 12.675 -5.238 1.00 . B B . 138 ARG HD2 1 1
10 33503 2 2 9 ARG HD3 H -30.100 11.830 -6.777 1.00 . B B . 138 ARG HD3 1 1
10 33504 2 2 9 ARG HE H -31.577 10.359 -4.770 1.00 . B B . 138 ARG HE 1 1
10 33505 2 2 9 ARG HG2 H -29.093 9.892 -5.618 1.00 . B B . 138 ARG HG2 1 1
10 33506 2 2 9 ARG HG3 H -29.225 10.749 -4.082 1.00 . B B . 138 ARG HG3 1 1
10 33507 2 2 9 ARG HH11 H -31.667 12.750 -7.269 1.00 . B B . 138 ARG HH11 1 1
10 33508 2 2 9 ARG HH12 H -33.351 12.532 -7.608 1.00 . B B . 138 ARG HH12 1 1
10 33509 2 2 9 ARG HH21 H -33.787 10.067 -5.209 1.00 . B B . 138 ARG HH21 1 1
10 33510 2 2 9 ARG HH22 H -34.552 11.012 -6.441 1.00 . B B . 138 ARG HH22 1 1
10 33511 2 2 9 ARG N N -26.575 9.423 -5.404 1.00 . B B . 138 ARG N 1 1
10 33512 2 2 9 ARG NE N -31.518 11.049 -5.463 1.00 . B B . 138 ARG NE 1 1
10 33513 2 2 9 ARG NH1 N -32.536 12.289 -7.085 1.00 . B B . 138 ARG NH1 1 1
10 33514 2 2 9 ARG NH2 N -33.736 10.771 -5.918 1.00 . B B . 138 ARG NH2 1 1
10 33515 2 2 9 ARG O O -26.823 11.669 -2.597 1.00 . B B . 138 ARG O 1 1
10 33516 2 2 10 ARG C C -25.962 9.682 -0.590 1.00 . B B . 139 ARG C 1 1
10 33517 2 2 10 ARG CA C -27.183 9.218 -1.377 1.00 . B B . 139 ARG CA 1 1
10 33518 2 2 10 ARG CB C -27.435 7.733 -1.103 1.00 . B B . 139 ARG CB 1 1
10 33519 2 2 10 ARG CD C -29.105 5.883 -1.273 1.00 . B B . 139 ARG CD 1 1
10 33520 2 2 10 ARG CG C -28.837 7.356 -1.586 1.00 . B B . 139 ARG CG 1 1
10 33521 2 2 10 ARG CZ C -28.206 3.712 -1.885 1.00 . B B . 139 ARG CZ 1 1
10 33522 2 2 10 ARG H H -26.972 8.664 -3.412 1.00 . B B . 139 ARG H 1 1
10 33523 2 2 10 ARG HA H -28.044 9.783 -1.053 1.00 . B B . 139 ARG HA 1 1
10 33524 2 2 10 ARG HB2 H -26.701 7.142 -1.630 1.00 . B B . 139 ARG HB2 1 1
10 33525 2 2 10 ARG HB3 H -27.359 7.544 -0.044 1.00 . B B . 139 ARG HB3 1 1
10 33526 2 2 10 ARG HD2 H -28.954 5.707 -0.220 1.00 . B B . 139 ARG HD2 1 1
10 33527 2 2 10 ARG HD3 H -30.127 5.644 -1.531 1.00 . B B . 139 ARG HD3 1 1
10 33528 2 2 10 ARG HE H -27.576 5.440 -2.673 1.00 . B B . 139 ARG HE 1 1
10 33529 2 2 10 ARG HG2 H -29.569 7.971 -1.082 1.00 . B B . 139 ARG HG2 1 1
10 33530 2 2 10 ARG HG3 H -28.906 7.514 -2.651 1.00 . B B . 139 ARG HG3 1 1
10 33531 2 2 10 ARG HH11 H -29.659 3.723 -0.508 1.00 . B B . 139 ARG HH11 1 1
10 33532 2 2 10 ARG HH12 H -29.036 2.163 -0.927 1.00 . B B . 139 ARG HH12 1 1
10 33533 2 2 10 ARG HH21 H -26.754 3.397 -3.227 1.00 . B B . 139 ARG HH21 1 1
10 33534 2 2 10 ARG HH22 H -27.390 1.977 -2.465 1.00 . B B . 139 ARG HH22 1 1
10 33535 2 2 10 ARG N N -26.985 9.434 -2.805 1.00 . B B . 139 ARG N 1 1
10 33536 2 2 10 ARG NE N -28.200 5.032 -2.037 1.00 . B B . 139 ARG NE 1 1
10 33537 2 2 10 ARG NH1 N -29.031 3.156 -1.041 1.00 . B B . 139 ARG NH1 1 1
10 33538 2 2 10 ARG NH2 N -27.386 2.971 -2.580 1.00 . B B . 139 ARG NH2 1 1
10 33539 2 2 10 ARG O O -26.090 10.339 0.442 1.00 . B B . 139 ARG O 1 1
10 33540 2 2 11 HIS C C -23.187 11.170 -0.744 1.00 . B B . 140 HIS C 1 1
10 33541 2 2 11 HIS CA C -23.539 9.722 -0.420 1.00 . B B . 140 HIS CA 1 1
10 33542 2 2 11 HIS CB C -22.399 8.804 -0.864 1.00 . B B . 140 HIS CB 1 1
10 33543 2 2 11 HIS CD2 C -23.080 6.304 -1.296 1.00 . B B . 140 HIS CD2 1 1
10 33544 2 2 11 HIS CE1 C -23.082 5.618 0.760 1.00 . B B . 140 HIS CE1 1 1
10 33545 2 2 11 HIS CG C -22.736 7.381 -0.517 1.00 . B B . 140 HIS CG 1 1
10 33546 2 2 11 HIS H H -24.737 8.810 -1.912 1.00 . B B . 140 HIS H 1 1
10 33547 2 2 11 HIS HA H -23.669 9.624 0.648 1.00 . B B . 140 HIS HA 1 1
10 33548 2 2 11 HIS HB2 H -22.262 8.892 -1.933 1.00 . B B . 140 HIS HB2 1 1
10 33549 2 2 11 HIS HB3 H -21.488 9.092 -0.360 1.00 . B B . 140 HIS HB3 1 1
10 33550 2 2 11 HIS HD2 H -23.168 6.316 -2.372 1.00 . B B . 140 HIS HD2 1 1
10 33551 2 2 11 HIS HE1 H -23.167 4.994 1.637 1.00 . B B . 140 HIS HE1 1 1
10 33552 2 2 11 HIS HE2 H -23.554 4.290 -0.771 1.00 . B B . 140 HIS HE2 1 1
10 33553 2 2 11 HIS N N -24.778 9.335 -1.085 1.00 . B B . 140 HIS N 1 1
10 33554 2 2 11 HIS ND1 N -22.744 6.920 0.790 1.00 . B B . 140 HIS ND1 1 1
10 33555 2 2 11 HIS NE2 N -23.298 5.192 -0.487 1.00 . B B . 140 HIS NE2 1 1
10 33556 2 2 11 HIS O O -23.208 12.035 0.131 1.00 . B B . 140 HIS O 1 1
10 33557 2 2 12 ARG C C -23.289 13.813 -1.635 1.00 . B B . 141 ARG C 1 1
10 33558 2 2 12 ARG CA C -22.510 12.775 -2.436 1.00 . B B . 141 ARG CA 1 1
10 33559 2 2 12 ARG CB C -22.812 12.946 -3.926 1.00 . B B . 141 ARG CB 1 1
10 33560 2 2 12 ARG CD C -22.773 14.550 -5.841 1.00 . B B . 141 ARG CD 1 1
10 33561 2 2 12 ARG CG C -22.379 14.341 -4.378 1.00 . B B . 141 ARG CG 1 1
10 33562 2 2 12 ARG CZ C -20.859 13.612 -7.004 1.00 . B B . 141 ARG CZ 1 1
10 33563 2 2 12 ARG H H -22.866 10.697 -2.662 1.00 . B B . 141 ARG H 1 1
10 33564 2 2 12 ARG HA H -21.453 12.927 -2.275 1.00 . B B . 141 ARG HA 1 1
10 33565 2 2 12 ARG HB2 H -22.270 12.199 -4.490 1.00 . B B . 141 ARG HB2 1 1
10 33566 2 2 12 ARG HB3 H -23.871 12.827 -4.095 1.00 . B B . 141 ARG HB3 1 1
10 33567 2 2 12 ARG HD2 H -23.846 14.477 -5.936 1.00 . B B . 141 ARG HD2 1 1
10 33568 2 2 12 ARG HD3 H -22.454 15.532 -6.161 1.00 . B B . 141 ARG HD3 1 1
10 33569 2 2 12 ARG HE H -22.684 12.789 -7.017 1.00 . B B . 141 ARG HE 1 1
10 33570 2 2 12 ARG HG2 H -22.865 15.085 -3.763 1.00 . B B . 141 ARG HG2 1 1
10 33571 2 2 12 ARG HG3 H -21.308 14.436 -4.280 1.00 . B B . 141 ARG HG3 1 1
10 33572 2 2 12 ARG HH11 H -20.547 15.308 -5.988 1.00 . B B . 141 ARG HH11 1 1
10 33573 2 2 12 ARG HH12 H -19.165 14.660 -6.808 1.00 . B B . 141 ARG HH12 1 1
10 33574 2 2 12 ARG HH21 H -20.878 11.934 -8.094 1.00 . B B . 141 ARG HH21 1 1
10 33575 2 2 12 ARG HH22 H -19.352 12.749 -8.001 1.00 . B B . 141 ARG HH22 1 1
10 33576 2 2 12 ARG N N -22.864 11.427 -2.008 1.00 . B B . 141 ARG N 1 1
10 33577 2 2 12 ARG NE N -22.147 13.537 -6.683 1.00 . B B . 141 ARG NE 1 1
10 33578 2 2 12 ARG NH1 N -20.134 14.604 -6.566 1.00 . B B . 141 ARG NH1 1 1
10 33579 2 2 12 ARG NH2 N -20.321 12.694 -7.758 1.00 . B B . 141 ARG NH2 1 1
10 33580 2 2 12 ARG O O -22.806 14.921 -1.403 1.00 . B B . 141 ARG O 1 1
10 33581 2 2 13 PHE C C -25.144 14.111 1.054 1.00 . B B . 142 PHE C 1 1
10 33582 2 2 13 PHE CA C -25.332 14.354 -0.440 1.00 . B B . 142 PHE CA 1 1
10 33583 2 2 13 PHE CB C -26.803 14.153 -0.811 1.00 . B B . 142 PHE CB 1 1
10 33584 2 2 13 PHE CD1 C -26.874 14.779 -3.251 1.00 . B B . 142 PHE CD1 1 1
10 33585 2 2 13 PHE CD2 C -27.827 16.307 -1.627 1.00 . B B . 142 PHE CD2 1 1
10 33586 2 2 13 PHE CE1 C -27.221 15.660 -4.282 1.00 . B B . 142 PHE CE1 1 1
10 33587 2 2 13 PHE CE2 C -28.174 17.188 -2.657 1.00 . B B . 142 PHE CE2 1 1
10 33588 2 2 13 PHE CG C -27.177 15.103 -1.923 1.00 . B B . 142 PHE CG 1 1
10 33589 2 2 13 PHE CZ C -27.870 16.864 -3.985 1.00 . B B . 142 PHE CZ 1 1
10 33590 2 2 13 PHE H H -24.827 12.549 -1.431 1.00 . B B . 142 PHE H 1 1
10 33591 2 2 13 PHE HA H -25.052 15.371 -0.669 1.00 . B B . 142 PHE HA 1 1
10 33592 2 2 13 PHE HB2 H -26.956 13.135 -1.139 1.00 . B B . 142 PHE HB2 1 1
10 33593 2 2 13 PHE HB3 H -27.422 14.349 0.052 1.00 . B B . 142 PHE HB3 1 1
10 33594 2 2 13 PHE HD1 H -26.373 13.851 -3.480 1.00 . B B . 142 PHE HD1 1 1
10 33595 2 2 13 PHE HD2 H -28.061 16.556 -0.602 1.00 . B B . 142 PHE HD2 1 1
10 33596 2 2 13 PHE HE1 H -26.987 15.412 -5.307 1.00 . B B . 142 PHE HE1 1 1
10 33597 2 2 13 PHE HE2 H -28.674 18.117 -2.429 1.00 . B B . 142 PHE HE2 1 1
10 33598 2 2 13 PHE HZ H -28.138 17.544 -4.781 1.00 . B B . 142 PHE HZ 1 1
10 33599 2 2 13 PHE N N -24.495 13.446 -1.215 1.00 . B B . 142 PHE N 1 1
10 33600 2 2 13 PHE O O -25.323 15.018 1.867 1.00 . B B . 142 PHE O 1 1
10 33601 2 2 14 LEU C C -23.442 13.365 3.404 1.00 . B B . 143 LEU C 1 1
10 33602 2 2 14 LEU CA C -24.571 12.533 2.808 1.00 . B B . 143 LEU CA 1 1
10 33603 2 2 14 LEU CB C -24.230 11.046 2.928 1.00 . B B . 143 LEU CB 1 1
10 33604 2 2 14 LEU CD1 C -25.595 10.869 5.014 1.00 . B B . 143 LEU CD1 1 1
10 33605 2 2 14 LEU CD2 C -23.835 9.166 4.524 1.00 . B B . 143 LEU CD2 1 1
10 33606 2 2 14 LEU CG C -24.210 10.645 4.404 1.00 . B B . 143 LEU CG 1 1
10 33607 2 2 14 LEU H H -24.653 12.200 0.716 1.00 . B B . 143 LEU H 1 1
10 33608 2 2 14 LEU HA H -25.479 12.727 3.358 1.00 . B B . 143 LEU HA 1 1
10 33609 2 2 14 LEU HB2 H -24.975 10.462 2.406 1.00 . B B . 143 LEU HB2 1 1
10 33610 2 2 14 LEU HB3 H -23.259 10.862 2.494 1.00 . B B . 143 LEU HB3 1 1
10 33611 2 2 14 LEU HD11 H -26.351 10.719 4.256 1.00 . B B . 143 LEU HD11 1 1
10 33612 2 2 14 LEU HD12 H -25.662 11.877 5.393 1.00 . B B . 143 LEU HD12 1 1
10 33613 2 2 14 LEU HD13 H -25.751 10.169 5.822 1.00 . B B . 143 LEU HD13 1 1
10 33614 2 2 14 LEU HD21 H -22.966 8.964 3.916 1.00 . B B . 143 LEU HD21 1 1
10 33615 2 2 14 LEU HD22 H -24.660 8.556 4.187 1.00 . B B . 143 LEU HD22 1 1
10 33616 2 2 14 LEU HD23 H -23.613 8.934 5.556 1.00 . B B . 143 LEU HD23 1 1
10 33617 2 2 14 LEU HG H -23.484 11.247 4.930 1.00 . B B . 143 LEU HG 1 1
10 33618 2 2 14 LEU N N -24.781 12.883 1.408 1.00 . B B . 143 LEU N 1 1
10 33619 2 2 14 LEU O O -23.455 13.685 4.593 1.00 . B B . 143 LEU O 1 1
10 33620 2 2 15 TRP C C -21.630 15.998 2.878 1.00 . B B . 144 TRP C 1 1
10 33621 2 2 15 TRP CA C -21.333 14.510 3.028 1.00 . B B . 144 TRP CA 1 1
10 33622 2 2 15 TRP CB C -20.084 14.152 2.220 1.00 . B B . 144 TRP CB 1 1
10 33623 2 2 15 TRP CD1 C -18.308 15.940 2.414 1.00 . B B . 144 TRP CD1 1 1
10 33624 2 2 15 TRP CD2 C -18.114 14.354 3.996 1.00 . B B . 144 TRP CD2 1 1
10 33625 2 2 15 TRP CE2 C -17.069 15.281 4.220 1.00 . B B . 144 TRP CE2 1 1
10 33626 2 2 15 TRP CE3 C -18.216 13.249 4.861 1.00 . B B . 144 TRP CE3 1 1
10 33627 2 2 15 TRP CG C -18.887 14.795 2.843 1.00 . B B . 144 TRP CG 1 1
10 33628 2 2 15 TRP CH2 C -16.274 14.015 6.115 1.00 . B B . 144 TRP CH2 1 1
10 33629 2 2 15 TRP CZ2 C -16.158 15.118 5.264 1.00 . B B . 144 TRP CZ2 1 1
10 33630 2 2 15 TRP CZ3 C -17.301 13.082 5.914 1.00 . B B . 144 TRP CZ3 1 1
10 33631 2 2 15 TRP H H -22.509 13.429 1.635 1.00 . B B . 144 TRP H 1 1
10 33632 2 2 15 TRP HA H -21.149 14.292 4.069 1.00 . B B . 144 TRP HA 1 1
10 33633 2 2 15 TRP HB2 H -19.954 13.080 2.212 1.00 . B B . 144 TRP HB2 1 1
10 33634 2 2 15 TRP HB3 H -20.197 14.508 1.206 1.00 . B B . 144 TRP HB3 1 1
10 33635 2 2 15 TRP HD1 H -18.636 16.532 1.572 1.00 . B B . 144 TRP HD1 1 1
10 33636 2 2 15 TRP HE1 H -16.640 17.007 3.134 1.00 . B B . 144 TRP HE1 1 1
10 33637 2 2 15 TRP HE3 H -19.004 12.524 4.714 1.00 . B B . 144 TRP HE3 1 1
10 33638 2 2 15 TRP HH2 H -15.573 13.881 6.925 1.00 . B B . 144 TRP HH2 1 1
10 33639 2 2 15 TRP HZ2 H -15.368 15.840 5.415 1.00 . B B . 144 TRP HZ2 1 1
10 33640 2 2 15 TRP HZ3 H -17.389 12.231 6.572 1.00 . B B . 144 TRP HZ3 1 1
10 33641 2 2 15 TRP N N -22.466 13.713 2.571 1.00 . B B . 144 TRP N 1 1
10 33642 2 2 15 TRP NE1 N -17.229 16.230 3.230 1.00 . B B . 144 TRP NE1 1 1
10 33643 2 2 15 TRP O O -21.489 16.768 3.828 1.00 . B B . 144 TRP O 1 1
10 33644 2 2 16 GLN C C -23.029 18.431 2.628 1.00 . B B . 145 GLN C 1 1
10 33645 2 2 16 GLN CA C -22.356 17.796 1.415 1.00 . B B . 145 GLN CA 1 1
10 33646 2 2 16 GLN CB C -23.279 17.905 0.201 1.00 . B B . 145 GLN CB 1 1
10 33647 2 2 16 GLN CD C -24.513 19.518 -1.260 1.00 . B B . 145 GLN CD 1 1
10 33648 2 2 16 GLN CG C -23.431 19.375 -0.195 1.00 . B B . 145 GLN CG 1 1
10 33649 2 2 16 GLN H H -22.135 15.739 0.959 1.00 . B B . 145 GLN H 1 1
10 33650 2 2 16 GLN HA H -21.440 18.327 1.206 1.00 . B B . 145 GLN HA 1 1
10 33651 2 2 16 GLN HB2 H -22.855 17.351 -0.624 1.00 . B B . 145 GLN HB2 1 1
10 33652 2 2 16 GLN HB3 H -24.248 17.498 0.447 1.00 . B B . 145 GLN HB3 1 1
10 33653 2 2 16 GLN HE21 H -23.651 18.246 -2.517 1.00 . B B . 145 GLN HE21 1 1
10 33654 2 2 16 GLN HE22 H -25.107 18.928 -3.061 1.00 . B B . 145 GLN HE22 1 1
10 33655 2 2 16 GLN HG2 H -23.706 19.953 0.675 1.00 . B B . 145 GLN HG2 1 1
10 33656 2 2 16 GLN HG3 H -22.494 19.739 -0.587 1.00 . B B . 145 GLN HG3 1 1
10 33657 2 2 16 GLN N N -22.042 16.396 1.678 1.00 . B B . 145 GLN N 1 1
10 33658 2 2 16 GLN NE2 N -24.416 18.841 -2.371 1.00 . B B . 145 GLN NE2 1 1
10 33659 2 2 16 GLN O O -22.455 19.297 3.287 1.00 . B B . 145 GLN O 1 1
10 33660 2 2 16 GLN OE1 O -25.472 20.267 -1.075 1.00 . B B . 145 GLN OE1 1 1
10 33661 2 2 17 ARG C C -24.787 20.032 4.169 1.00 . B B . 146 ARG C 1 1
10 33662 2 2 17 ARG CA C -24.995 18.526 4.052 1.00 . B B . 146 ARG CA 1 1
10 33663 2 2 17 ARG CB C -24.535 17.845 5.343 1.00 . B B . 146 ARG CB 1 1
10 33664 2 2 17 ARG CD C -24.277 15.646 6.502 1.00 . B B . 146 ARG CD 1 1
10 33665 2 2 17 ARG CG C -24.863 16.351 5.277 1.00 . B B . 146 ARG CG 1 1
10 33666 2 2 17 ARG CZ C -22.090 15.037 7.365 1.00 . B B . 146 ARG CZ 1 1
10 33667 2 2 17 ARG H H -24.659 17.301 2.356 1.00 . B B . 146 ARG H 1 1
10 33668 2 2 17 ARG HA H -26.046 18.326 3.909 1.00 . B B . 146 ARG HA 1 1
10 33669 2 2 17 ARG HB2 H -23.468 17.975 5.459 1.00 . B B . 146 ARG HB2 1 1
10 33670 2 2 17 ARG HB3 H -25.046 18.287 6.185 1.00 . B B . 146 ARG HB3 1 1
10 33671 2 2 17 ARG HD2 H -24.549 16.191 7.393 1.00 . B B . 146 ARG HD2 1 1
10 33672 2 2 17 ARG HD3 H -24.676 14.643 6.561 1.00 . B B . 146 ARG HD3 1 1
10 33673 2 2 17 ARG HE H -22.379 15.954 5.610 1.00 . B B . 146 ARG HE 1 1
10 33674 2 2 17 ARG HG2 H -25.935 16.219 5.263 1.00 . B B . 146 ARG HG2 1 1
10 33675 2 2 17 ARG HG3 H -24.434 15.928 4.381 1.00 . B B . 146 ARG HG3 1 1
10 33676 2 2 17 ARG HH11 H -23.666 14.575 8.511 1.00 . B B . 146 ARG HH11 1 1
10 33677 2 2 17 ARG HH12 H -22.119 14.129 9.150 1.00 . B B . 146 ARG HH12 1 1
10 33678 2 2 17 ARG HH21 H -20.346 15.374 6.442 1.00 . B B . 146 ARG HH21 1 1
10 33679 2 2 17 ARG HH22 H -20.240 14.582 7.978 1.00 . B B . 146 ARG HH22 1 1
10 33680 2 2 17 ARG N N -24.251 17.993 2.916 1.00 . B B . 146 ARG N 1 1
10 33681 2 2 17 ARG NE N -22.824 15.585 6.401 1.00 . B B . 146 ARG NE 1 1
10 33682 2 2 17 ARG NH1 N -22.670 14.542 8.424 1.00 . B B . 146 ARG NH1 1 1
10 33683 2 2 17 ARG NH2 N -20.791 14.994 7.253 1.00 . B B . 146 ARG NH2 1 1
10 33684 2 2 17 ARG O O -25.324 20.806 3.374 1.00 . B B . 146 ARG O 1 1
10 33685 2 2 18 ARG C C -22.612 22.332 4.456 1.00 . B B . 147 ARG C 1 1
10 33686 2 2 18 ARG CA C -23.737 21.860 5.373 1.00 . B B . 147 ARG CA 1 1
10 33687 2 2 18 ARG CB C -23.347 22.106 6.832 1.00 . B B . 147 ARG CB 1 1
10 33688 2 2 18 ARG CD C -21.724 21.513 8.637 1.00 . B B . 147 ARG CD 1 1
10 33689 2 2 18 ARG CG C -22.086 21.306 7.165 1.00 . B B . 147 ARG CG 1 1
10 33690 2 2 18 ARG CZ C -22.584 20.876 10.817 1.00 . B B . 147 ARG CZ 1 1
10 33691 2 2 18 ARG H H -23.605 19.782 5.764 1.00 . B B . 147 ARG H 1 1
10 33692 2 2 18 ARG HA H -24.630 22.425 5.151 1.00 . B B . 147 ARG HA 1 1
10 33693 2 2 18 ARG HB2 H -23.155 23.160 6.980 1.00 . B B . 147 ARG HB2 1 1
10 33694 2 2 18 ARG HB3 H -24.151 21.792 7.478 1.00 . B B . 147 ARG HB3 1 1
10 33695 2 2 18 ARG HD2 H -20.747 21.097 8.827 1.00 . B B . 147 ARG HD2 1 1
10 33696 2 2 18 ARG HD3 H -21.711 22.570 8.856 1.00 . B B . 147 ARG HD3 1 1
10 33697 2 2 18 ARG HE H -23.458 20.380 9.087 1.00 . B B . 147 ARG HE 1 1
10 33698 2 2 18 ARG HG2 H -22.266 20.257 6.981 1.00 . B B . 147 ARG HG2 1 1
10 33699 2 2 18 ARG HG3 H -21.270 21.645 6.545 1.00 . B B . 147 ARG HG3 1 1
10 33700 2 2 18 ARG HH11 H -20.901 21.960 10.800 1.00 . B B . 147 ARG HH11 1 1
10 33701 2 2 18 ARG HH12 H -21.491 21.519 12.368 1.00 . B B . 147 ARG HH12 1 1
10 33702 2 2 18 ARG HH21 H -24.240 19.798 11.138 1.00 . B B . 147 ARG HH21 1 1
10 33703 2 2 18 ARG HH22 H -23.382 20.295 12.559 1.00 . B B . 147 ARG HH22 1 1
10 33704 2 2 18 ARG N N -24.007 20.443 5.162 1.00 . B B . 147 ARG N 1 1
10 33705 2 2 18 ARG NE N -22.702 20.851 9.494 1.00 . B B . 147 ARG NE 1 1
10 33706 2 2 18 ARG NH1 N -21.581 21.500 11.371 1.00 . B B . 147 ARG NH1 1 1
10 33707 2 2 18 ARG NH2 N -23.471 20.276 11.563 1.00 . B B . 147 ARG NH2 1 1
10 33708 2 2 18 ARG O O -21.604 21.646 4.291 1.00 . B B . 147 ARG O 1 1
10 33709 2 2 19 GLN C C -20.503 24.377 3.728 1.00 . B B . 148 GLN C 1 1
10 33710 2 2 19 GLN CA C -21.787 24.062 2.966 1.00 . B B . 148 GLN CA 1 1
10 33711 2 2 19 GLN CB C -22.317 25.338 2.310 1.00 . B B . 148 GLN CB 1 1
10 33712 2 2 19 GLN CD C -21.845 27.089 0.585 1.00 . B B . 148 GLN CD 1 1
10 33713 2 2 19 GLN CG C -21.329 25.814 1.244 1.00 . B B . 148 GLN CG 1 1
10 33714 2 2 19 GLN H H -23.617 24.011 4.033 1.00 . B B . 148 GLN H 1 1
10 33715 2 2 19 GLN HA H -21.568 23.339 2.195 1.00 . B B . 148 GLN HA 1 1
10 33716 2 2 19 GLN HB2 H -23.274 25.134 1.850 1.00 . B B . 148 GLN HB2 1 1
10 33717 2 2 19 GLN HB3 H -22.433 26.107 3.059 1.00 . B B . 148 GLN HB3 1 1
10 33718 2 2 19 GLN HE21 H -20.034 27.753 0.112 1.00 . B B . 148 GLN HE21 1 1
10 33719 2 2 19 GLN HE22 H -21.320 28.759 -0.352 1.00 . B B . 148 GLN HE22 1 1
10 33720 2 2 19 GLN HG2 H -20.372 26.010 1.704 1.00 . B B . 148 GLN HG2 1 1
10 33721 2 2 19 GLN HG3 H -21.214 25.046 0.493 1.00 . B B . 148 GLN HG3 1 1
10 33722 2 2 19 GLN N N -22.792 23.509 3.864 1.00 . B B . 148 GLN N 1 1
10 33723 2 2 19 GLN NE2 N -20.996 27.938 0.073 1.00 . B B . 148 GLN NE2 1 1
10 33724 2 2 19 GLN O O -19.401 24.128 3.238 1.00 . B B . 148 GLN O 1 1
10 33725 2 2 19 GLN OE1 O -23.053 27.318 0.536 1.00 . B B . 148 GLN OE1 1 1
10 33726 2 2 20 ARG C C -19.881 25.301 7.227 1.00 . B B . 149 ARG C 1 1
10 33727 2 2 20 ARG CA C -19.498 25.268 5.751 1.00 . B B . 149 ARG CA 1 1
10 33728 2 2 20 ARG CB C -18.948 26.634 5.333 1.00 . B B . 149 ARG CB 1 1
10 33729 2 2 20 ARG CD C -17.106 28.285 5.683 1.00 . B B . 149 ARG CD 1 1
10 33730 2 2 20 ARG CG C -17.658 26.922 6.104 1.00 . B B . 149 ARG CG 1 1
10 33731 2 2 20 ARG CZ C -15.112 29.621 6.052 1.00 . B B . 149 ARG CZ 1 1
10 33732 2 2 20 ARG H H -21.555 25.100 5.269 1.00 . B B . 149 ARG H 1 1
10 33733 2 2 20 ARG HA H -18.730 24.524 5.605 1.00 . B B . 149 ARG HA 1 1
10 33734 2 2 20 ARG HB2 H -18.742 26.630 4.273 1.00 . B B . 149 ARG HB2 1 1
10 33735 2 2 20 ARG HB3 H -19.676 27.398 5.557 1.00 . B B . 149 ARG HB3 1 1
10 33736 2 2 20 ARG HD2 H -16.996 28.311 4.610 1.00 . B B . 149 ARG HD2 1 1
10 33737 2 2 20 ARG HD3 H -17.794 29.059 5.990 1.00 . B B . 149 ARG HD3 1 1
10 33738 2 2 20 ARG HE H -15.440 27.847 6.918 1.00 . B B . 149 ARG HE 1 1
10 33739 2 2 20 ARG HG2 H -17.865 26.928 7.164 1.00 . B B . 149 ARG HG2 1 1
10 33740 2 2 20 ARG HG3 H -16.929 26.157 5.884 1.00 . B B . 149 ARG HG3 1 1
10 33741 2 2 20 ARG HH11 H -16.479 30.380 4.801 1.00 . B B . 149 ARG HH11 1 1
10 33742 2 2 20 ARG HH12 H -15.067 31.352 5.047 1.00 . B B . 149 ARG HH12 1 1
10 33743 2 2 20 ARG HH21 H -13.585 29.116 7.245 1.00 . B B . 149 ARG HH21 1 1
10 33744 2 2 20 ARG HH22 H -13.428 30.637 6.430 1.00 . B B . 149 ARG HH22 1 1
10 33745 2 2 20 ARG N N -20.653 24.924 4.930 1.00 . B B . 149 ARG N 1 1
10 33746 2 2 20 ARG NE N -15.806 28.517 6.304 1.00 . B B . 149 ARG NE 1 1
10 33747 2 2 20 ARG NH1 N -15.590 30.521 5.236 1.00 . B B . 149 ARG NH1 1 1
10 33748 2 2 20 ARG NH2 N -13.951 29.806 6.620 1.00 . B B . 149 ARG NH2 1 1
10 33749 2 2 20 ARG O O -20.897 25.886 7.602 1.00 . B B . 149 ARG O 1 1
10 33750 2 2 21 ALA C C -18.849 25.923 10.159 1.00 . B B . 150 ALA C 1 1
10 33751 2 2 21 ALA CA C -19.323 24.635 9.494 1.00 . B B . 150 ALA CA 1 1
10 33752 2 2 21 ALA CB C -18.607 23.439 10.126 1.00 . B B . 150 ALA CB 1 1
10 33753 2 2 21 ALA H H -18.265 24.221 7.706 1.00 . B B . 150 ALA H 1 1
10 33754 2 2 21 ALA HA H -20.386 24.528 9.654 1.00 . B B . 150 ALA HA 1 1
10 33755 2 2 21 ALA HB1 H -17.548 23.644 10.186 1.00 . B B . 150 ALA HB1 1 1
10 33756 2 2 21 ALA HB2 H -18.770 22.560 9.521 1.00 . B B . 150 ALA HB2 1 1
10 33757 2 2 21 ALA HB3 H -18.997 23.270 11.119 1.00 . B B . 150 ALA HB3 1 1
10 33758 2 2 21 ALA N N -19.060 24.670 8.060 1.00 . B B . 150 ALA N 1 1
10 33759 2 2 21 ALA O O -19.683 26.779 10.407 1.00 . B B . 150 ALA O 1 1
10 33760 2 2 21 ALA OXT O -17.660 26.035 10.409 1.00 . B B . 150 ALA OXT 1 1
11 33761 1 1 1 MET C C 26.635 -11.614 25.918 1.00 . A A . 1 MET C 1 1
11 33762 1 1 1 MET CA C 27.419 -12.261 27.054 1.00 . A A . 1 MET CA 1 1
11 33763 1 1 1 MET CB C 28.289 -13.397 26.509 1.00 . A A . 1 MET CB 1 1
11 33764 1 1 1 MET CE C 27.003 -16.696 24.406 1.00 . A A . 1 MET CE 1 1
11 33765 1 1 1 MET CG C 27.392 -14.514 25.974 1.00 . A A . 1 MET CG 1 1
11 33766 1 1 1 MET H1 H 26.842 -13.699 28.445 1.00 . A A . 1 MET H1 1 1
11 33767 1 1 1 MET H2 H 25.547 -12.984 27.609 1.00 . A A . 1 MET H2 1 1
11 33768 1 1 1 MET H3 H 26.349 -12.123 28.834 1.00 . A A . 1 MET H3 1 1
11 33769 1 1 1 MET HA H 28.050 -11.519 27.522 1.00 . A A . 1 MET HA 1 1
11 33770 1 1 1 MET HB2 H 28.913 -13.020 25.712 1.00 . A A . 1 MET HB2 1 1
11 33771 1 1 1 MET HB3 H 28.911 -13.785 27.301 1.00 . A A . 1 MET HB3 1 1
11 33772 1 1 1 MET HE1 H 26.261 -16.146 23.845 1.00 . A A . 1 MET HE1 1 1
11 33773 1 1 1 MET HE2 H 26.549 -17.104 25.295 1.00 . A A . 1 MET HE2 1 1
11 33774 1 1 1 MET HE3 H 27.396 -17.502 23.802 1.00 . A A . 1 MET HE3 1 1
11 33775 1 1 1 MET HG2 H 27.012 -15.097 26.800 1.00 . A A . 1 MET HG2 1 1
11 33776 1 1 1 MET HG3 H 26.566 -14.082 25.429 1.00 . A A . 1 MET HG3 1 1
11 33777 1 1 1 MET N N 26.467 -12.808 28.062 1.00 . A A . 1 MET N 1 1
11 33778 1 1 1 MET O O 27.173 -10.805 25.160 1.00 . A A . 1 MET O 1 1
11 33779 1 1 1 MET SD S 28.352 -15.581 24.871 1.00 . A A . 1 MET SD 1 1
11 33780 1 1 2 ASP C C 24.486 -9.896 24.836 1.00 . A A . 2 ASP C 1 1
11 33781 1 1 2 ASP CA C 24.510 -11.421 24.757 1.00 . A A . 2 ASP CA 1 1
11 33782 1 1 2 ASP CB C 23.087 -11.964 24.897 1.00 . A A . 2 ASP CB 1 1
11 33783 1 1 2 ASP CG C 22.524 -11.605 26.268 1.00 . A A . 2 ASP CG 1 1
11 33784 1 1 2 ASP H H 24.986 -12.621 26.438 1.00 . A A . 2 ASP H 1 1
11 33785 1 1 2 ASP HA H 24.903 -11.716 23.796 1.00 . A A . 2 ASP HA 1 1
11 33786 1 1 2 ASP HB2 H 22.462 -11.534 24.129 1.00 . A A . 2 ASP HB2 1 1
11 33787 1 1 2 ASP HB3 H 23.102 -13.038 24.788 1.00 . A A . 2 ASP HB3 1 1
11 33788 1 1 2 ASP N N 25.361 -11.973 25.805 1.00 . A A . 2 ASP N 1 1
11 33789 1 1 2 ASP O O 24.747 -9.211 23.847 1.00 . A A . 2 ASP O 1 1
11 33790 1 1 2 ASP OD1 O 23.236 -10.974 27.032 1.00 . A A . 2 ASP OD1 1 1
11 33791 1 1 2 ASP OD2 O 21.389 -11.965 26.534 1.00 . A A . 2 ASP OD2 1 1
11 33792 1 1 3 GLY C C 22.723 -7.393 25.904 1.00 . A A . 3 GLY C 1 1
11 33793 1 1 3 GLY CA C 24.116 -7.931 26.212 1.00 . A A . 3 GLY CA 1 1
11 33794 1 1 3 GLY H H 23.973 -9.971 26.769 1.00 . A A . 3 GLY H 1 1
11 33795 1 1 3 GLY HA2 H 24.369 -7.701 27.237 1.00 . A A . 3 GLY HA2 1 1
11 33796 1 1 3 GLY HA3 H 24.829 -7.456 25.555 1.00 . A A . 3 GLY HA3 1 1
11 33797 1 1 3 GLY N N 24.171 -9.375 26.016 1.00 . A A . 3 GLY N 1 1
11 33798 1 1 3 GLY O O 21.969 -7.041 26.812 1.00 . A A . 3 GLY O 1 1
11 33799 1 1 4 SER C C 20.731 -7.353 22.810 1.00 . A A . 4 SER C 1 1
11 33800 1 1 4 SER CA C 21.081 -6.837 24.202 1.00 . A A . 4 SER CA 1 1
11 33801 1 1 4 SER CB C 21.078 -5.308 24.195 1.00 . A A . 4 SER CB 1 1
11 33802 1 1 4 SER H H 23.029 -7.628 23.941 1.00 . A A . 4 SER H 1 1
11 33803 1 1 4 SER HA H 20.334 -7.182 24.901 1.00 . A A . 4 SER HA 1 1
11 33804 1 1 4 SER HB2 H 21.675 -4.950 23.372 1.00 . A A . 4 SER HB2 1 1
11 33805 1 1 4 SER HB3 H 20.063 -4.951 24.082 1.00 . A A . 4 SER HB3 1 1
11 33806 1 1 4 SER HG H 22.554 -5.089 25.444 1.00 . A A . 4 SER HG 1 1
11 33807 1 1 4 SER N N 22.387 -7.333 24.620 1.00 . A A . 4 SER N 1 1
11 33808 1 1 4 SER O O 19.558 -7.453 22.450 1.00 . A A . 4 SER O 1 1
11 33809 1 1 4 SER OG O 21.629 -4.832 25.415 1.00 . A A . 4 SER OG 1 1
11 33810 1 1 5 GLY C C 22.869 -8.295 19.926 1.00 . A A . 5 GLY C 1 1
11 33811 1 1 5 GLY CA C 21.547 -8.184 20.679 1.00 . A A . 5 GLY CA 1 1
11 33812 1 1 5 GLY H H 22.671 -7.579 22.370 1.00 . A A . 5 GLY H 1 1
11 33813 1 1 5 GLY HA2 H 21.084 -9.159 20.732 1.00 . A A . 5 GLY HA2 1 1
11 33814 1 1 5 GLY HA3 H 20.894 -7.510 20.146 1.00 . A A . 5 GLY HA3 1 1
11 33815 1 1 5 GLY N N 21.758 -7.679 22.031 1.00 . A A . 5 GLY N 1 1
11 33816 1 1 5 GLY O O 23.913 -8.558 20.523 1.00 . A A . 5 GLY O 1 1
11 33817 1 1 6 GLU C C 24.056 -7.017 16.790 1.00 . A A . 6 GLU C 1 1
11 33818 1 1 6 GLU CA C 24.017 -8.169 17.789 1.00 . A A . 6 GLU CA 1 1
11 33819 1 1 6 GLU CB C 24.049 -9.500 17.038 1.00 . A A . 6 GLU CB 1 1
11 33820 1 1 6 GLU CD C 26.391 -9.484 16.159 1.00 . A A . 6 GLU CD 1 1
11 33821 1 1 6 GLU CG C 24.918 -9.362 15.786 1.00 . A A . 6 GLU CG 1 1
11 33822 1 1 6 GLU H H 21.956 -7.883 18.192 1.00 . A A . 6 GLU H 1 1
11 33823 1 1 6 GLU HA H 24.886 -8.108 18.428 1.00 . A A . 6 GLU HA 1 1
11 33824 1 1 6 GLU HB2 H 24.461 -10.266 17.680 1.00 . A A . 6 GLU HB2 1 1
11 33825 1 1 6 GLU HB3 H 23.045 -9.775 16.748 1.00 . A A . 6 GLU HB3 1 1
11 33826 1 1 6 GLU HG2 H 24.659 -10.139 15.083 1.00 . A A . 6 GLU HG2 1 1
11 33827 1 1 6 GLU HG3 H 24.743 -8.396 15.335 1.00 . A A . 6 GLU HG3 1 1
11 33828 1 1 6 GLU N N 22.816 -8.090 18.614 1.00 . A A . 6 GLU N 1 1
11 33829 1 1 6 GLU O O 23.321 -7.013 15.803 1.00 . A A . 6 GLU O 1 1
11 33830 1 1 6 GLU OE1 O 26.680 -10.145 17.143 1.00 . A A . 6 GLU OE1 1 1
11 33831 1 1 6 GLU OE2 O 27.209 -8.914 15.456 1.00 . A A . 6 GLU OE2 1 1
11 33832 1 1 7 GLN C C 24.226 -3.714 16.709 1.00 . A A . 7 GLN C 1 1
11 33833 1 1 7 GLN CA C 25.044 -4.886 16.173 1.00 . A A . 7 GLN CA 1 1
11 33834 1 1 7 GLN CB C 24.562 -5.248 14.766 1.00 . A A . 7 GLN CB 1 1
11 33835 1 1 7 GLN CD C 25.552 -3.118 13.898 1.00 . A A . 7 GLN CD 1 1
11 33836 1 1 7 GLN CG C 24.287 -3.969 13.974 1.00 . A A . 7 GLN CG 1 1
11 33837 1 1 7 GLN H H 25.478 -6.097 17.857 1.00 . A A . 7 GLN H 1 1
11 33838 1 1 7 GLN HA H 26.081 -4.594 16.121 1.00 . A A . 7 GLN HA 1 1
11 33839 1 1 7 GLN HB2 H 25.323 -5.827 14.264 1.00 . A A . 7 GLN HB2 1 1
11 33840 1 1 7 GLN HB3 H 23.654 -5.828 14.834 1.00 . A A . 7 GLN HB3 1 1
11 33841 1 1 7 GLN HE21 H 26.709 -4.628 13.331 1.00 . A A . 7 GLN HE21 1 1
11 33842 1 1 7 GLN HE22 H 27.495 -3.133 13.494 1.00 . A A . 7 GLN HE22 1 1
11 33843 1 1 7 GLN HG2 H 23.968 -4.227 12.975 1.00 . A A . 7 GLN HG2 1 1
11 33844 1 1 7 GLN HG3 H 23.507 -3.405 14.463 1.00 . A A . 7 GLN HG3 1 1
11 33845 1 1 7 GLN N N 24.918 -6.040 17.055 1.00 . A A . 7 GLN N 1 1
11 33846 1 1 7 GLN NE2 N 26.679 -3.673 13.545 1.00 . A A . 7 GLN NE2 1 1
11 33847 1 1 7 GLN O O 23.324 -3.211 16.037 1.00 . A A . 7 GLN O 1 1
11 33848 1 1 7 GLN OE1 O 25.510 -1.918 14.166 1.00 . A A . 7 GLN OE1 1 1
11 33849 1 1 8 PRO C C 23.648 -0.952 17.617 1.00 . A A . 8 PRO C 1 1
11 33850 1 1 8 PRO CA C 23.814 -2.145 18.556 1.00 . A A . 8 PRO CA 1 1
11 33851 1 1 8 PRO CB C 24.713 -1.787 19.741 1.00 . A A . 8 PRO CB 1 1
11 33852 1 1 8 PRO CD C 25.589 -3.829 18.760 1.00 . A A . 8 PRO CD 1 1
11 33853 1 1 8 PRO CG C 25.467 -3.035 20.062 1.00 . A A . 8 PRO CG 1 1
11 33854 1 1 8 PRO HA H 22.854 -2.469 18.919 1.00 . A A . 8 PRO HA 1 1
11 33855 1 1 8 PRO HB2 H 25.395 -0.994 19.465 1.00 . A A . 8 PRO HB2 1 1
11 33856 1 1 8 PRO HB3 H 24.115 -1.490 20.588 1.00 . A A . 8 PRO HB3 1 1
11 33857 1 1 8 PRO HD2 H 26.561 -3.672 18.313 1.00 . A A . 8 PRO HD2 1 1
11 33858 1 1 8 PRO HD3 H 25.418 -4.880 18.938 1.00 . A A . 8 PRO HD3 1 1
11 33859 1 1 8 PRO HG2 H 26.450 -2.785 20.440 1.00 . A A . 8 PRO HG2 1 1
11 33860 1 1 8 PRO HG3 H 24.927 -3.618 20.792 1.00 . A A . 8 PRO HG3 1 1
11 33861 1 1 8 PRO N N 24.528 -3.280 17.902 1.00 . A A . 8 PRO N 1 1
11 33862 1 1 8 PRO O O 24.049 -1.005 16.455 1.00 . A A . 8 PRO O 1 1
11 33863 1 1 9 ARG C C 24.041 1.575 16.421 1.00 . A A . 9 ARG C 1 1
11 33864 1 1 9 ARG CA C 22.839 1.320 17.325 1.00 . A A . 9 ARG CA 1 1
11 33865 1 1 9 ARG CB C 22.617 2.529 18.236 1.00 . A A . 9 ARG CB 1 1
11 33866 1 1 9 ARG CD C 20.697 3.892 19.071 1.00 . A A . 9 ARG CD 1 1
11 33867 1 1 9 ARG CG C 21.209 2.471 18.832 1.00 . A A . 9 ARG CG 1 1
11 33868 1 1 9 ARG CZ C 20.085 5.837 17.751 1.00 . A A . 9 ARG CZ 1 1
11 33869 1 1 9 ARG H H 22.753 0.107 19.062 1.00 . A A . 9 ARG H 1 1
11 33870 1 1 9 ARG HA H 21.962 1.179 16.712 1.00 . A A . 9 ARG HA 1 1
11 33871 1 1 9 ARG HB2 H 23.347 2.518 19.033 1.00 . A A . 9 ARG HB2 1 1
11 33872 1 1 9 ARG HB3 H 22.725 3.437 17.662 1.00 . A A . 9 ARG HB3 1 1
11 33873 1 1 9 ARG HD2 H 19.781 3.851 19.640 1.00 . A A . 9 ARG HD2 1 1
11 33874 1 1 9 ARG HD3 H 21.437 4.449 19.626 1.00 . A A . 9 ARG HD3 1 1
11 33875 1 1 9 ARG HE H 20.537 4.054 16.964 1.00 . A A . 9 ARG HE 1 1
11 33876 1 1 9 ARG HG2 H 20.549 1.960 18.145 1.00 . A A . 9 ARG HG2 1 1
11 33877 1 1 9 ARG HG3 H 21.236 1.938 19.770 1.00 . A A . 9 ARG HG3 1 1
11 33878 1 1 9 ARG HH11 H 20.128 6.079 19.739 1.00 . A A . 9 ARG HH11 1 1
11 33879 1 1 9 ARG HH12 H 19.687 7.482 18.822 1.00 . A A . 9 ARG HH12 1 1
11 33880 1 1 9 ARG HH21 H 19.959 5.888 15.754 1.00 . A A . 9 ARG HH21 1 1
11 33881 1 1 9 ARG HH22 H 19.591 7.374 16.566 1.00 . A A . 9 ARG HH22 1 1
11 33882 1 1 9 ARG N N 23.053 0.121 18.129 1.00 . A A . 9 ARG N 1 1
11 33883 1 1 9 ARG NE N 20.443 4.558 17.798 1.00 . A A . 9 ARG NE 1 1
11 33884 1 1 9 ARG NH1 N 19.956 6.519 18.856 1.00 . A A . 9 ARG NH1 1 1
11 33885 1 1 9 ARG NH2 N 19.861 6.411 16.601 1.00 . A A . 9 ARG NH2 1 1
11 33886 1 1 9 ARG O O 25.184 1.567 16.876 1.00 . A A . 9 ARG O 1 1
11 33887 1 1 10 GLY C C 24.435 3.110 13.162 1.00 . A A . 10 GLY C 1 1
11 33888 1 1 10 GLY CA C 24.846 2.052 14.180 1.00 . A A . 10 GLY CA 1 1
11 33889 1 1 10 GLY H H 22.844 1.792 14.829 1.00 . A A . 10 GLY H 1 1
11 33890 1 1 10 GLY HA2 H 25.722 2.392 14.713 1.00 . A A . 10 GLY HA2 1 1
11 33891 1 1 10 GLY HA3 H 25.080 1.135 13.660 1.00 . A A . 10 GLY HA3 1 1
11 33892 1 1 10 GLY N N 23.775 1.798 15.138 1.00 . A A . 10 GLY N 1 1
11 33893 1 1 10 GLY O O 25.270 3.624 12.418 1.00 . A A . 10 GLY O 1 1
11 33894 1 1 11 GLY C C 23.330 4.306 10.846 1.00 . A A . 11 GLY C 1 1
11 33895 1 1 11 GLY CA C 22.641 4.432 12.201 1.00 . A A . 11 GLY CA 1 1
11 33896 1 1 11 GLY H H 22.525 2.990 13.751 1.00 . A A . 11 GLY H 1 1
11 33897 1 1 11 GLY HA2 H 21.577 4.292 12.073 1.00 . A A . 11 GLY HA2 1 1
11 33898 1 1 11 GLY HA3 H 22.825 5.417 12.600 1.00 . A A . 11 GLY HA3 1 1
11 33899 1 1 11 GLY N N 23.146 3.432 13.135 1.00 . A A . 11 GLY N 1 1
11 33900 1 1 11 GLY O O 23.741 5.302 10.252 1.00 . A A . 11 GLY O 1 1
11 33901 1 1 12 GLY C C 23.503 1.585 8.414 1.00 . A A . 12 GLY C 1 1
11 33902 1 1 12 GLY CA C 24.094 2.823 9.081 1.00 . A A . 12 GLY CA 1 1
11 33903 1 1 12 GLY H H 23.106 2.318 10.885 1.00 . A A . 12 GLY H 1 1
11 33904 1 1 12 GLY HA2 H 23.947 3.679 8.438 1.00 . A A . 12 GLY HA2 1 1
11 33905 1 1 12 GLY HA3 H 25.151 2.670 9.233 1.00 . A A . 12 GLY HA3 1 1
11 33906 1 1 12 GLY N N 23.453 3.073 10.366 1.00 . A A . 12 GLY N 1 1
11 33907 1 1 12 GLY O O 22.645 1.689 7.537 1.00 . A A . 12 GLY O 1 1
11 33908 1 1 13 PRO C C 21.936 -0.910 8.171 1.00 . A A . 13 PRO C 1 1
11 33909 1 1 13 PRO CA C 23.458 -0.864 8.258 1.00 . A A . 13 PRO CA 1 1
11 33910 1 1 13 PRO CB C 23.979 -1.906 9.248 1.00 . A A . 13 PRO CB 1 1
11 33911 1 1 13 PRO CD C 24.969 0.225 9.856 1.00 . A A . 13 PRO CD 1 1
11 33912 1 1 13 PRO CG C 25.184 -1.289 9.879 1.00 . A A . 13 PRO CG 1 1
11 33913 1 1 13 PRO HA H 23.894 -1.041 7.289 1.00 . A A . 13 PRO HA 1 1
11 33914 1 1 13 PRO HB2 H 23.227 -2.117 9.997 1.00 . A A . 13 PRO HB2 1 1
11 33915 1 1 13 PRO HB3 H 24.257 -2.811 8.731 1.00 . A A . 13 PRO HB3 1 1
11 33916 1 1 13 PRO HD2 H 24.611 0.570 10.817 1.00 . A A . 13 PRO HD2 1 1
11 33917 1 1 13 PRO HD3 H 25.882 0.733 9.586 1.00 . A A . 13 PRO HD3 1 1
11 33918 1 1 13 PRO HG2 H 25.286 -1.637 10.899 1.00 . A A . 13 PRO HG2 1 1
11 33919 1 1 13 PRO HG3 H 26.067 -1.538 9.312 1.00 . A A . 13 PRO HG3 1 1
11 33920 1 1 13 PRO N N 23.947 0.427 8.818 1.00 . A A . 13 PRO N 1 1
11 33921 1 1 13 PRO O O 21.373 -1.353 7.169 1.00 . A A . 13 PRO O 1 1
11 33922 1 1 14 THR C C 19.259 0.426 8.136 1.00 . A A . 14 THR C 1 1
11 33923 1 1 14 THR CA C 19.818 -0.436 9.263 1.00 . A A . 14 THR CA 1 1
11 33924 1 1 14 THR CB C 19.334 0.102 10.611 1.00 . A A . 14 THR CB 1 1
11 33925 1 1 14 THR CG2 C 19.837 -0.804 11.736 1.00 . A A . 14 THR CG2 1 1
11 33926 1 1 14 THR H H 21.777 -0.105 9.997 1.00 . A A . 14 THR H 1 1
11 33927 1 1 14 THR HA H 19.457 -1.447 9.143 1.00 . A A . 14 THR HA 1 1
11 33928 1 1 14 THR HB H 18.255 0.122 10.626 1.00 . A A . 14 THR HB 1 1
11 33929 1 1 14 THR HG1 H 19.197 1.908 11.323 1.00 . A A . 14 THR HG1 1 1
11 33930 1 1 14 THR HG21 H 19.272 -1.725 11.735 1.00 . A A . 14 THR HG21 1 1
11 33931 1 1 14 THR HG22 H 19.710 -0.305 12.685 1.00 . A A . 14 THR HG22 1 1
11 33932 1 1 14 THR HG23 H 20.883 -1.023 11.582 1.00 . A A . 14 THR HG23 1 1
11 33933 1 1 14 THR N N 21.275 -0.446 9.227 1.00 . A A . 14 THR N 1 1
11 33934 1 1 14 THR O O 18.631 1.457 8.382 1.00 . A A . 14 THR O 1 1
11 33935 1 1 14 THR OG1 O 19.835 1.419 10.800 1.00 . A A . 14 THR OG1 1 1
11 33936 1 1 15 SER C C 17.740 1.517 6.095 1.00 . A A . 15 SER C 1 1
11 33937 1 1 15 SER CA C 19.003 0.740 5.741 1.00 . A A . 15 SER CA 1 1
11 33938 1 1 15 SER CB C 18.705 -0.222 4.590 1.00 . A A . 15 SER CB 1 1
11 33939 1 1 15 SER H H 19.995 -0.831 6.762 1.00 . A A . 15 SER H 1 1
11 33940 1 1 15 SER HA H 19.765 1.436 5.424 1.00 . A A . 15 SER HA 1 1
11 33941 1 1 15 SER HB2 H 18.701 0.317 3.658 1.00 . A A . 15 SER HB2 1 1
11 33942 1 1 15 SER HB3 H 19.469 -0.988 4.557 1.00 . A A . 15 SER HB3 1 1
11 33943 1 1 15 SER HG H 17.561 -1.753 4.959 1.00 . A A . 15 SER HG 1 1
11 33944 1 1 15 SER N N 19.489 -0.002 6.899 1.00 . A A . 15 SER N 1 1
11 33945 1 1 15 SER O O 16.625 1.067 5.826 1.00 . A A . 15 SER O 1 1
11 33946 1 1 15 SER OG O 17.429 -0.817 4.793 1.00 . A A . 15 SER OG 1 1
11 33947 1 1 16 SER C C 16.457 4.519 5.987 1.00 . A A . 16 SER C 1 1
11 33948 1 1 16 SER CA C 16.788 3.519 7.089 1.00 . A A . 16 SER CA 1 1
11 33949 1 1 16 SER CB C 17.109 4.268 8.382 1.00 . A A . 16 SER CB 1 1
11 33950 1 1 16 SER H H 18.832 2.994 6.891 1.00 . A A . 16 SER H 1 1
11 33951 1 1 16 SER HA H 15.930 2.886 7.257 1.00 . A A . 16 SER HA 1 1
11 33952 1 1 16 SER HB2 H 18.056 4.771 8.283 1.00 . A A . 16 SER HB2 1 1
11 33953 1 1 16 SER HB3 H 16.335 4.999 8.575 1.00 . A A . 16 SER HB3 1 1
11 33954 1 1 16 SER HG H 17.953 3.560 9.986 1.00 . A A . 16 SER HG 1 1
11 33955 1 1 16 SER N N 17.921 2.686 6.701 1.00 . A A . 16 SER N 1 1
11 33956 1 1 16 SER O O 15.372 5.102 5.969 1.00 . A A . 16 SER O 1 1
11 33957 1 1 16 SER OG O 17.183 3.340 9.457 1.00 . A A . 16 SER OG 1 1
11 33958 1 1 17 GLU C C 16.636 4.921 2.747 1.00 . A A . 17 GLU C 1 1
11 33959 1 1 17 GLU CA C 17.193 5.647 3.967 1.00 . A A . 17 GLU CA 1 1
11 33960 1 1 17 GLU CB C 18.517 6.323 3.603 1.00 . A A . 17 GLU CB 1 1
11 33961 1 1 17 GLU CD C 18.159 8.393 4.962 1.00 . A A . 17 GLU CD 1 1
11 33962 1 1 17 GLU CG C 19.017 7.143 4.793 1.00 . A A . 17 GLU CG 1 1
11 33963 1 1 17 GLU H H 18.242 4.222 5.133 1.00 . A A . 17 GLU H 1 1
11 33964 1 1 17 GLU HA H 16.490 6.404 4.276 1.00 . A A . 17 GLU HA 1 1
11 33965 1 1 17 GLU HB2 H 19.249 5.568 3.351 1.00 . A A . 17 GLU HB2 1 1
11 33966 1 1 17 GLU HB3 H 18.367 6.975 2.756 1.00 . A A . 17 GLU HB3 1 1
11 33967 1 1 17 GLU HG2 H 18.959 6.544 5.690 1.00 . A A . 17 GLU HG2 1 1
11 33968 1 1 17 GLU HG3 H 20.042 7.435 4.622 1.00 . A A . 17 GLU HG3 1 1
11 33969 1 1 17 GLU N N 17.398 4.713 5.069 1.00 . A A . 17 GLU N 1 1
11 33970 1 1 17 GLU O O 15.673 5.376 2.130 1.00 . A A . 17 GLU O 1 1
11 33971 1 1 17 GLU OE1 O 17.985 9.105 3.987 1.00 . A A . 17 GLU OE1 1 1
11 33972 1 1 17 GLU OE2 O 17.688 8.619 6.064 1.00 . A A . 17 GLU OE2 1 1
11 33973 1 1 18 GLN C C 15.349 2.575 1.441 1.00 . A A . 18 GLN C 1 1
11 33974 1 1 18 GLN CA C 16.799 3.012 1.256 1.00 . A A . 18 GLN CA 1 1
11 33975 1 1 18 GLN CB C 17.688 1.780 1.083 1.00 . A A . 18 GLN CB 1 1
11 33976 1 1 18 GLN CD C 16.398 1.078 -0.944 1.00 . A A . 18 GLN CD 1 1
11 33977 1 1 18 GLN CG C 17.782 1.422 -0.401 1.00 . A A . 18 GLN CG 1 1
11 33978 1 1 18 GLN H H 18.008 3.476 2.934 1.00 . A A . 18 GLN H 1 1
11 33979 1 1 18 GLN HA H 16.871 3.622 0.369 1.00 . A A . 18 GLN HA 1 1
11 33980 1 1 18 GLN HB2 H 18.676 1.992 1.466 1.00 . A A . 18 GLN HB2 1 1
11 33981 1 1 18 GLN HB3 H 17.262 0.949 1.625 1.00 . A A . 18 GLN HB3 1 1
11 33982 1 1 18 GLN HE21 H 16.573 2.245 -2.540 1.00 . A A . 18 GLN HE21 1 1
11 33983 1 1 18 GLN HE22 H 15.103 1.405 -2.414 1.00 . A A . 18 GLN HE22 1 1
11 33984 1 1 18 GLN HG2 H 18.182 2.263 -0.948 1.00 . A A . 18 GLN HG2 1 1
11 33985 1 1 18 GLN HG3 H 18.434 0.571 -0.525 1.00 . A A . 18 GLN HG3 1 1
11 33986 1 1 18 GLN N N 17.246 3.792 2.405 1.00 . A A . 18 GLN N 1 1
11 33987 1 1 18 GLN NE2 N 15.991 1.621 -2.058 1.00 . A A . 18 GLN NE2 1 1
11 33988 1 1 18 GLN O O 14.605 2.435 0.471 1.00 . A A . 18 GLN O 1 1
11 33989 1 1 18 GLN OE1 O 15.670 0.293 -0.336 1.00 . A A . 18 GLN OE1 1 1
11 33990 1 1 19 ILE C C 12.630 3.113 2.867 1.00 . A A . 19 ILE C 1 1
11 33991 1 1 19 ILE CA C 13.594 1.938 2.995 1.00 . A A . 19 ILE CA 1 1
11 33992 1 1 19 ILE CB C 13.526 1.373 4.415 1.00 . A A . 19 ILE CB 1 1
11 33993 1 1 19 ILE CD1 C 14.692 -0.141 6.024 1.00 . A A . 19 ILE CD1 1 1
11 33994 1 1 19 ILE CG1 C 14.512 0.209 4.547 1.00 . A A . 19 ILE CG1 1 1
11 33995 1 1 19 ILE CG2 C 12.108 0.873 4.700 1.00 . A A . 19 ILE CG2 1 1
11 33996 1 1 19 ILE H H 15.596 2.487 3.426 1.00 . A A . 19 ILE H 1 1
11 33997 1 1 19 ILE HA H 13.303 1.167 2.298 1.00 . A A . 19 ILE HA 1 1
11 33998 1 1 19 ILE HB H 13.782 2.148 5.122 1.00 . A A . 19 ILE HB 1 1
11 33999 1 1 19 ILE HD11 H 15.385 0.552 6.477 1.00 . A A . 19 ILE HD11 1 1
11 34000 1 1 19 ILE HD12 H 15.079 -1.146 6.111 1.00 . A A . 19 ILE HD12 1 1
11 34001 1 1 19 ILE HD13 H 13.738 -0.078 6.529 1.00 . A A . 19 ILE HD13 1 1
11 34002 1 1 19 ILE HG12 H 14.128 -0.649 4.016 1.00 . A A . 19 ILE HG12 1 1
11 34003 1 1 19 ILE HG13 H 15.465 0.496 4.128 1.00 . A A . 19 ILE HG13 1 1
11 34004 1 1 19 ILE HG21 H 11.438 1.716 4.771 1.00 . A A . 19 ILE HG21 1 1
11 34005 1 1 19 ILE HG22 H 12.100 0.325 5.630 1.00 . A A . 19 ILE HG22 1 1
11 34006 1 1 19 ILE HG23 H 11.787 0.225 3.897 1.00 . A A . 19 ILE HG23 1 1
11 34007 1 1 19 ILE N N 14.957 2.360 2.693 1.00 . A A . 19 ILE N 1 1
11 34008 1 1 19 ILE O O 11.613 3.023 2.181 1.00 . A A . 19 ILE O 1 1
11 34009 1 1 20 MET C C 11.911 5.866 2.049 1.00 . A A . 20 MET C 1 1
11 34010 1 1 20 MET CA C 12.114 5.404 3.489 1.00 . A A . 20 MET CA 1 1
11 34011 1 1 20 MET CB C 12.756 6.529 4.303 1.00 . A A . 20 MET CB 1 1
11 34012 1 1 20 MET CE C 13.587 9.797 4.102 1.00 . A A . 20 MET CE 1 1
11 34013 1 1 20 MET CG C 11.825 7.743 4.319 1.00 . A A . 20 MET CG 1 1
11 34014 1 1 20 MET H H 13.781 4.229 4.065 1.00 . A A . 20 MET H 1 1
11 34015 1 1 20 MET HA H 11.153 5.168 3.920 1.00 . A A . 20 MET HA 1 1
11 34016 1 1 20 MET HB2 H 12.925 6.190 5.314 1.00 . A A . 20 MET HB2 1 1
11 34017 1 1 20 MET HB3 H 13.698 6.806 3.852 1.00 . A A . 20 MET HB3 1 1
11 34018 1 1 20 MET HE1 H 14.323 9.080 3.766 1.00 . A A . 20 MET HE1 1 1
11 34019 1 1 20 MET HE2 H 14.090 10.655 4.519 1.00 . A A . 20 MET HE2 1 1
11 34020 1 1 20 MET HE3 H 12.975 10.112 3.268 1.00 . A A . 20 MET HE3 1 1
11 34021 1 1 20 MET HG2 H 11.705 8.119 3.314 1.00 . A A . 20 MET HG2 1 1
11 34022 1 1 20 MET HG3 H 10.863 7.453 4.713 1.00 . A A . 20 MET HG3 1 1
11 34023 1 1 20 MET N N 12.958 4.215 3.533 1.00 . A A . 20 MET N 1 1
11 34024 1 1 20 MET O O 10.834 6.339 1.685 1.00 . A A . 20 MET O 1 1
11 34025 1 1 20 MET SD S 12.539 9.036 5.365 1.00 . A A . 20 MET SD 1 1
11 34026 1 1 21 LYS C C 11.922 5.233 -0.936 1.00 . A A . 21 LYS C 1 1
11 34027 1 1 21 LYS CA C 12.878 6.136 -0.162 1.00 . A A . 21 LYS CA 1 1
11 34028 1 1 21 LYS CB C 14.268 6.076 -0.799 1.00 . A A . 21 LYS CB 1 1
11 34029 1 1 21 LYS CD C 16.524 7.148 -0.871 1.00 . A A . 21 LYS CD 1 1
11 34030 1 1 21 LYS CE C 17.391 8.269 -0.294 1.00 . A A . 21 LYS CE 1 1
11 34031 1 1 21 LYS CG C 15.105 7.260 -0.311 1.00 . A A . 21 LYS CG 1 1
11 34032 1 1 21 LYS H H 13.787 5.345 1.582 1.00 . A A . 21 LYS H 1 1
11 34033 1 1 21 LYS HA H 12.516 7.152 -0.211 1.00 . A A . 21 LYS HA 1 1
11 34034 1 1 21 LYS HB2 H 14.752 5.151 -0.520 1.00 . A A . 21 LYS HB2 1 1
11 34035 1 1 21 LYS HB3 H 14.173 6.123 -1.874 1.00 . A A . 21 LYS HB3 1 1
11 34036 1 1 21 LYS HD2 H 16.943 6.190 -0.597 1.00 . A A . 21 LYS HD2 1 1
11 34037 1 1 21 LYS HD3 H 16.495 7.234 -1.946 1.00 . A A . 21 LYS HD3 1 1
11 34038 1 1 21 LYS HE2 H 17.329 8.254 0.784 1.00 . A A . 21 LYS HE2 1 1
11 34039 1 1 21 LYS HE3 H 18.417 8.123 -0.598 1.00 . A A . 21 LYS HE3 1 1
11 34040 1 1 21 LYS HG2 H 14.655 8.182 -0.651 1.00 . A A . 21 LYS HG2 1 1
11 34041 1 1 21 LYS HG3 H 15.143 7.255 0.768 1.00 . A A . 21 LYS HG3 1 1
11 34042 1 1 21 LYS HZ1 H 17.598 9.977 -1.468 1.00 . A A . 21 LYS HZ1 1 1
11 34043 1 1 21 LYS HZ2 H 16.779 10.238 -0.003 1.00 . A A . 21 LYS HZ2 1 1
11 34044 1 1 21 LYS HZ3 H 15.995 9.452 -1.290 1.00 . A A . 21 LYS HZ3 1 1
11 34045 1 1 21 LYS N N 12.953 5.727 1.236 1.00 . A A . 21 LYS N 1 1
11 34046 1 1 21 LYS NZ N 16.904 9.583 -0.802 1.00 . A A . 21 LYS NZ 1 1
11 34047 1 1 21 LYS O O 11.107 5.708 -1.726 1.00 . A A . 21 LYS O 1 1
11 34048 1 1 22 THR C C 9.745 3.038 -0.836 1.00 . A A . 22 THR C 1 1
11 34049 1 1 22 THR CA C 11.168 2.968 -1.384 1.00 . A A . 22 THR CA 1 1
11 34050 1 1 22 THR CB C 11.718 1.552 -1.202 1.00 . A A . 22 THR CB 1 1
11 34051 1 1 22 THR CG2 C 13.064 1.431 -1.918 1.00 . A A . 22 THR CG2 1 1
11 34052 1 1 22 THR H H 12.696 3.607 -0.061 1.00 . A A . 22 THR H 1 1
11 34053 1 1 22 THR HA H 11.149 3.202 -2.438 1.00 . A A . 22 THR HA 1 1
11 34054 1 1 22 THR HB H 11.025 0.839 -1.621 1.00 . A A . 22 THR HB 1 1
11 34055 1 1 22 THR HG1 H 12.713 0.805 0.294 1.00 . A A . 22 THR HG1 1 1
11 34056 1 1 22 THR HG21 H 13.580 0.549 -1.568 1.00 . A A . 22 THR HG21 1 1
11 34057 1 1 22 THR HG22 H 13.663 2.304 -1.711 1.00 . A A . 22 THR HG22 1 1
11 34058 1 1 22 THR HG23 H 12.899 1.351 -2.983 1.00 . A A . 22 THR HG23 1 1
11 34059 1 1 22 THR N N 12.028 3.929 -0.702 1.00 . A A . 22 THR N 1 1
11 34060 1 1 22 THR O O 8.814 2.495 -1.430 1.00 . A A . 22 THR O 1 1
11 34061 1 1 22 THR OG1 O 11.891 1.289 0.184 1.00 . A A . 22 THR OG1 1 1
11 34062 1 1 23 GLY C C 7.410 4.845 0.162 1.00 . A A . 23 GLY C 1 1
11 34063 1 1 23 GLY CA C 8.272 3.840 0.919 1.00 . A A . 23 GLY CA 1 1
11 34064 1 1 23 GLY H H 10.365 4.120 0.730 1.00 . A A . 23 GLY H 1 1
11 34065 1 1 23 GLY HA2 H 7.782 2.877 0.917 1.00 . A A . 23 GLY HA2 1 1
11 34066 1 1 23 GLY HA3 H 8.392 4.177 1.938 1.00 . A A . 23 GLY HA3 1 1
11 34067 1 1 23 GLY N N 9.586 3.709 0.301 1.00 . A A . 23 GLY N 1 1
11 34068 1 1 23 GLY O O 6.294 4.531 -0.250 1.00 . A A . 23 GLY O 1 1
11 34069 1 1 24 ALA C C 7.256 6.863 -2.229 1.00 . A A . 24 ALA C 1 1
11 34070 1 1 24 ALA CA C 7.202 7.097 -0.723 1.00 . A A . 24 ALA CA 1 1
11 34071 1 1 24 ALA CB C 7.799 8.467 -0.396 1.00 . A A . 24 ALA CB 1 1
11 34072 1 1 24 ALA H H 8.829 6.246 0.337 1.00 . A A . 24 ALA H 1 1
11 34073 1 1 24 ALA HA H 6.172 7.080 -0.402 1.00 . A A . 24 ALA HA 1 1
11 34074 1 1 24 ALA HB1 H 7.201 9.239 -0.857 1.00 . A A . 24 ALA HB1 1 1
11 34075 1 1 24 ALA HB2 H 8.809 8.519 -0.776 1.00 . A A . 24 ALA HB2 1 1
11 34076 1 1 24 ALA HB3 H 7.808 8.609 0.675 1.00 . A A . 24 ALA HB3 1 1
11 34077 1 1 24 ALA N N 7.935 6.053 -0.015 1.00 . A A . 24 ALA N 1 1
11 34078 1 1 24 ALA O O 6.547 7.518 -2.994 1.00 . A A . 24 ALA O 1 1
11 34079 1 1 25 LEU C C 7.199 4.583 -4.493 1.00 . A A . 25 LEU C 1 1
11 34080 1 1 25 LEU CA C 8.237 5.616 -4.068 1.00 . A A . 25 LEU CA 1 1
11 34081 1 1 25 LEU CB C 9.641 5.079 -4.353 1.00 . A A . 25 LEU CB 1 1
11 34082 1 1 25 LEU CD1 C 11.412 5.031 -6.114 1.00 . A A . 25 LEU CD1 1 1
11 34083 1 1 25 LEU CD2 C 9.207 3.931 -6.529 1.00 . A A . 25 LEU CD2 1 1
11 34084 1 1 25 LEU CG C 9.906 5.117 -5.858 1.00 . A A . 25 LEU CG 1 1
11 34085 1 1 25 LEU H H 8.640 5.436 -1.994 1.00 . A A . 25 LEU H 1 1
11 34086 1 1 25 LEU HA H 8.087 6.519 -4.640 1.00 . A A . 25 LEU HA 1 1
11 34087 1 1 25 LEU HB2 H 10.370 5.690 -3.842 1.00 . A A . 25 LEU HB2 1 1
11 34088 1 1 25 LEU HB3 H 9.715 4.061 -4.002 1.00 . A A . 25 LEU HB3 1 1
11 34089 1 1 25 LEU HD11 H 11.869 5.986 -5.898 1.00 . A A . 25 LEU HD11 1 1
11 34090 1 1 25 LEU HD12 H 11.587 4.774 -7.149 1.00 . A A . 25 LEU HD12 1 1
11 34091 1 1 25 LEU HD13 H 11.843 4.273 -5.477 1.00 . A A . 25 LEU HD13 1 1
11 34092 1 1 25 LEU HD21 H 9.204 3.088 -5.855 1.00 . A A . 25 LEU HD21 1 1
11 34093 1 1 25 LEU HD22 H 9.735 3.667 -7.433 1.00 . A A . 25 LEU HD22 1 1
11 34094 1 1 25 LEU HD23 H 8.191 4.202 -6.771 1.00 . A A . 25 LEU HD23 1 1
11 34095 1 1 25 LEU HG H 9.524 6.041 -6.267 1.00 . A A . 25 LEU HG 1 1
11 34096 1 1 25 LEU N N 8.100 5.926 -2.649 1.00 . A A . 25 LEU N 1 1
11 34097 1 1 25 LEU O O 6.182 4.923 -5.099 1.00 . A A . 25 LEU O 1 1
11 34098 1 1 26 LEU C C 5.109 2.762 -4.587 1.00 . A A . 26 LEU C 1 1
11 34099 1 1 26 LEU CA C 6.543 2.244 -4.528 1.00 . A A . 26 LEU CA 1 1
11 34100 1 1 26 LEU CB C 6.637 1.116 -3.498 1.00 . A A . 26 LEU CB 1 1
11 34101 1 1 26 LEU CD1 C 5.387 -0.325 -5.111 1.00 . A A . 26 LEU CD1 1 1
11 34102 1 1 26 LEU CD2 C 7.884 -0.362 -5.079 1.00 . A A . 26 LEU CD2 1 1
11 34103 1 1 26 LEU CG C 6.626 -0.234 -4.218 1.00 . A A . 26 LEU CG 1 1
11 34104 1 1 26 LEU H H 8.288 3.108 -3.690 1.00 . A A . 26 LEU H 1 1
11 34105 1 1 26 LEU HA H 6.816 1.855 -5.497 1.00 . A A . 26 LEU HA 1 1
11 34106 1 1 26 LEU HB2 H 7.554 1.218 -2.937 1.00 . A A . 26 LEU HB2 1 1
11 34107 1 1 26 LEU HB3 H 5.794 1.170 -2.826 1.00 . A A . 26 LEU HB3 1 1
11 34108 1 1 26 LEU HD11 H 5.119 -1.363 -5.248 1.00 . A A . 26 LEU HD11 1 1
11 34109 1 1 26 LEU HD12 H 5.600 0.121 -6.071 1.00 . A A . 26 LEU HD12 1 1
11 34110 1 1 26 LEU HD13 H 4.567 0.199 -4.644 1.00 . A A . 26 LEU HD13 1 1
11 34111 1 1 26 LEU HD21 H 8.298 -1.353 -4.966 1.00 . A A . 26 LEU HD21 1 1
11 34112 1 1 26 LEU HD22 H 8.612 0.370 -4.764 1.00 . A A . 26 LEU HD22 1 1
11 34113 1 1 26 LEU HD23 H 7.630 -0.194 -6.116 1.00 . A A . 26 LEU HD23 1 1
11 34114 1 1 26 LEU HG H 6.603 -1.031 -3.489 1.00 . A A . 26 LEU HG 1 1
11 34115 1 1 26 LEU N N 7.462 3.320 -4.173 1.00 . A A . 26 LEU N 1 1
11 34116 1 1 26 LEU O O 4.485 2.766 -5.648 1.00 . A A . 26 LEU O 1 1
11 34117 1 1 27 LEU C C 3.021 4.800 -4.428 1.00 . A A . 27 LEU C 1 1
11 34118 1 1 27 LEU CA C 3.232 3.716 -3.377 1.00 . A A . 27 LEU CA 1 1
11 34119 1 1 27 LEU CB C 2.958 4.289 -1.986 1.00 . A A . 27 LEU CB 1 1
11 34120 1 1 27 LEU CD1 C 3.059 3.827 0.468 1.00 . A A . 27 LEU CD1 1 1
11 34121 1 1 27 LEU CD2 C 2.437 2.005 -1.123 1.00 . A A . 27 LEU CD2 1 1
11 34122 1 1 27 LEU CG C 3.309 3.245 -0.925 1.00 . A A . 27 LEU CG 1 1
11 34123 1 1 27 LEU H H 5.139 3.171 -2.629 1.00 . A A . 27 LEU H 1 1
11 34124 1 1 27 LEU HA H 2.541 2.907 -3.563 1.00 . A A . 27 LEU HA 1 1
11 34125 1 1 27 LEU HB2 H 3.561 5.173 -1.836 1.00 . A A . 27 LEU HB2 1 1
11 34126 1 1 27 LEU HB3 H 1.913 4.546 -1.902 1.00 . A A . 27 LEU HB3 1 1
11 34127 1 1 27 LEU HD11 H 3.383 3.120 1.217 1.00 . A A . 27 LEU HD11 1 1
11 34128 1 1 27 LEU HD12 H 2.003 4.023 0.591 1.00 . A A . 27 LEU HD12 1 1
11 34129 1 1 27 LEU HD13 H 3.611 4.748 0.578 1.00 . A A . 27 LEU HD13 1 1
11 34130 1 1 27 LEU HD21 H 2.363 1.464 -0.190 1.00 . A A . 27 LEU HD21 1 1
11 34131 1 1 27 LEU HD22 H 2.881 1.368 -1.873 1.00 . A A . 27 LEU HD22 1 1
11 34132 1 1 27 LEU HD23 H 1.450 2.306 -1.443 1.00 . A A . 27 LEU HD23 1 1
11 34133 1 1 27 LEU HG H 4.351 2.974 -1.019 1.00 . A A . 27 LEU HG 1 1
11 34134 1 1 27 LEU N N 4.594 3.198 -3.443 1.00 . A A . 27 LEU N 1 1
11 34135 1 1 27 LEU O O 2.123 4.701 -5.264 1.00 . A A . 27 LEU O 1 1
11 34136 1 1 28 GLN C C 3.644 6.400 -6.757 1.00 . A A . 28 GLN C 1 1
11 34137 1 1 28 GLN CA C 3.746 6.935 -5.332 1.00 . A A . 28 GLN CA 1 1
11 34138 1 1 28 GLN CB C 4.967 7.849 -5.213 1.00 . A A . 28 GLN CB 1 1
11 34139 1 1 28 GLN CD C 3.632 9.523 -6.507 1.00 . A A . 28 GLN CD 1 1
11 34140 1 1 28 GLN CG C 4.985 8.831 -6.386 1.00 . A A . 28 GLN CG 1 1
11 34141 1 1 28 GLN H H 4.549 5.861 -3.689 1.00 . A A . 28 GLN H 1 1
11 34142 1 1 28 GLN HA H 2.859 7.508 -5.108 1.00 . A A . 28 GLN HA 1 1
11 34143 1 1 28 GLN HB2 H 4.918 8.396 -4.284 1.00 . A A . 28 GLN HB2 1 1
11 34144 1 1 28 GLN HB3 H 5.867 7.252 -5.233 1.00 . A A . 28 GLN HB3 1 1
11 34145 1 1 28 GLN HE21 H 3.610 10.136 -4.618 1.00 . A A . 28 GLN HE21 1 1
11 34146 1 1 28 GLN HE22 H 2.254 10.575 -5.539 1.00 . A A . 28 GLN HE22 1 1
11 34147 1 1 28 GLN HG2 H 5.753 9.572 -6.220 1.00 . A A . 28 GLN HG2 1 1
11 34148 1 1 28 GLN HG3 H 5.195 8.296 -7.299 1.00 . A A . 28 GLN HG3 1 1
11 34149 1 1 28 GLN N N 3.852 5.836 -4.378 1.00 . A A . 28 GLN N 1 1
11 34150 1 1 28 GLN NE2 N 3.123 10.128 -5.469 1.00 . A A . 28 GLN NE2 1 1
11 34151 1 1 28 GLN O O 3.224 7.113 -7.669 1.00 . A A . 28 GLN O 1 1
11 34152 1 1 28 GLN OE1 O 3.021 9.512 -7.576 1.00 . A A . 28 GLN OE1 1 1
11 34153 1 1 29 GLY C C 2.622 3.872 -8.502 1.00 . A A . 29 GLY C 1 1
11 34154 1 1 29 GLY CA C 3.979 4.522 -8.259 1.00 . A A . 29 GLY CA 1 1
11 34155 1 1 29 GLY H H 4.357 4.622 -6.176 1.00 . A A . 29 GLY H 1 1
11 34156 1 1 29 GLY HA2 H 4.152 5.277 -9.013 1.00 . A A . 29 GLY HA2 1 1
11 34157 1 1 29 GLY HA3 H 4.748 3.768 -8.328 1.00 . A A . 29 GLY HA3 1 1
11 34158 1 1 29 GLY N N 4.032 5.142 -6.940 1.00 . A A . 29 GLY N 1 1
11 34159 1 1 29 GLY O O 1.814 4.373 -9.285 1.00 . A A . 29 GLY O 1 1
11 34160 1 1 30 PHE C C -0.054 3.024 -8.005 1.00 . A A . 30 PHE C 1 1
11 34161 1 1 30 PHE CA C 1.113 2.043 -7.979 1.00 . A A . 30 PHE CA 1 1
11 34162 1 1 30 PHE CB C 0.927 1.057 -6.823 1.00 . A A . 30 PHE CB 1 1
11 34163 1 1 30 PHE CD1 C -0.799 -0.298 -8.063 1.00 . A A . 30 PHE CD1 1 1
11 34164 1 1 30 PHE CD2 C -1.348 0.555 -5.860 1.00 . A A . 30 PHE CD2 1 1
11 34165 1 1 30 PHE CE1 C -2.067 -0.887 -8.150 1.00 . A A . 30 PHE CE1 1 1
11 34166 1 1 30 PHE CE2 C -2.615 -0.034 -5.948 1.00 . A A . 30 PHE CE2 1 1
11 34167 1 1 30 PHE CG C -0.440 0.422 -6.918 1.00 . A A . 30 PHE CG 1 1
11 34168 1 1 30 PHE CZ C -2.974 -0.755 -7.094 1.00 . A A . 30 PHE CZ 1 1
11 34169 1 1 30 PHE H H 3.059 2.400 -7.218 1.00 . A A . 30 PHE H 1 1
11 34170 1 1 30 PHE HA H 1.128 1.492 -8.906 1.00 . A A . 30 PHE HA 1 1
11 34171 1 1 30 PHE HB2 H 1.685 0.290 -6.879 1.00 . A A . 30 PHE HB2 1 1
11 34172 1 1 30 PHE HB3 H 1.015 1.583 -5.884 1.00 . A A . 30 PHE HB3 1 1
11 34173 1 1 30 PHE HD1 H -0.099 -0.401 -8.879 1.00 . A A . 30 PHE HD1 1 1
11 34174 1 1 30 PHE HD2 H -1.071 1.111 -4.977 1.00 . A A . 30 PHE HD2 1 1
11 34175 1 1 30 PHE HE1 H -2.344 -1.443 -9.034 1.00 . A A . 30 PHE HE1 1 1
11 34176 1 1 30 PHE HE2 H -3.316 0.068 -5.132 1.00 . A A . 30 PHE HE2 1 1
11 34177 1 1 30 PHE HZ H -3.952 -1.209 -7.161 1.00 . A A . 30 PHE HZ 1 1
11 34178 1 1 30 PHE N N 2.377 2.754 -7.827 1.00 . A A . 30 PHE N 1 1
11 34179 1 1 30 PHE O O -1.148 2.691 -8.460 1.00 . A A . 30 PHE O 1 1
11 34180 1 1 31 ILE C C -1.046 5.863 -8.874 1.00 . A A . 31 ILE C 1 1
11 34181 1 1 31 ILE CA C -0.852 5.260 -7.487 1.00 . A A . 31 ILE CA 1 1
11 34182 1 1 31 ILE CB C -0.473 6.361 -6.497 1.00 . A A . 31 ILE CB 1 1
11 34183 1 1 31 ILE CD1 C 0.145 6.794 -4.114 1.00 . A A . 31 ILE CD1 1 1
11 34184 1 1 31 ILE CG1 C -0.520 5.804 -5.072 1.00 . A A . 31 ILE CG1 1 1
11 34185 1 1 31 ILE CG2 C -1.461 7.523 -6.622 1.00 . A A . 31 ILE CG2 1 1
11 34186 1 1 31 ILE H H 1.078 4.446 -7.165 1.00 . A A . 31 ILE H 1 1
11 34187 1 1 31 ILE HA H -1.779 4.808 -7.167 1.00 . A A . 31 ILE HA 1 1
11 34188 1 1 31 ILE HB H 0.525 6.714 -6.715 1.00 . A A . 31 ILE HB 1 1
11 34189 1 1 31 ILE HD11 H 1.134 6.440 -3.860 1.00 . A A . 31 ILE HD11 1 1
11 34190 1 1 31 ILE HD12 H -0.448 6.880 -3.216 1.00 . A A . 31 ILE HD12 1 1
11 34191 1 1 31 ILE HD13 H 0.220 7.761 -4.590 1.00 . A A . 31 ILE HD13 1 1
11 34192 1 1 31 ILE HG12 H -1.549 5.655 -4.778 1.00 . A A . 31 ILE HG12 1 1
11 34193 1 1 31 ILE HG13 H 0.006 4.863 -5.036 1.00 . A A . 31 ILE HG13 1 1
11 34194 1 1 31 ILE HG21 H -1.047 8.400 -6.148 1.00 . A A . 31 ILE HG21 1 1
11 34195 1 1 31 ILE HG22 H -2.390 7.257 -6.140 1.00 . A A . 31 ILE HG22 1 1
11 34196 1 1 31 ILE HG23 H -1.643 7.729 -7.666 1.00 . A A . 31 ILE HG23 1 1
11 34197 1 1 31 ILE N N 0.187 4.236 -7.514 1.00 . A A . 31 ILE N 1 1
11 34198 1 1 31 ILE O O -2.078 5.655 -9.513 1.00 . A A . 31 ILE O 1 1
11 34199 1 1 32 GLN C C 0.192 6.229 -11.744 1.00 . A A . 32 GLN C 1 1
11 34200 1 1 32 GLN CA C -0.122 7.241 -10.646 1.00 . A A . 32 GLN CA 1 1
11 34201 1 1 32 GLN CB C 0.870 8.403 -10.724 1.00 . A A . 32 GLN CB 1 1
11 34202 1 1 32 GLN CD C 1.320 10.608 -11.820 1.00 . A A . 32 GLN CD 1 1
11 34203 1 1 32 GLN CG C 0.466 9.345 -11.860 1.00 . A A . 32 GLN CG 1 1
11 34204 1 1 32 GLN H H 0.749 6.743 -8.779 1.00 . A A . 32 GLN H 1 1
11 34205 1 1 32 GLN HA H -1.120 7.624 -10.798 1.00 . A A . 32 GLN HA 1 1
11 34206 1 1 32 GLN HB2 H 0.865 8.943 -9.789 1.00 . A A . 32 GLN HB2 1 1
11 34207 1 1 32 GLN HB3 H 1.861 8.019 -10.913 1.00 . A A . 32 GLN HB3 1 1
11 34208 1 1 32 GLN HE21 H 0.332 11.499 -13.294 1.00 . A A . 32 GLN HE21 1 1
11 34209 1 1 32 GLN HE22 H 1.612 12.396 -12.631 1.00 . A A . 32 GLN HE22 1 1
11 34210 1 1 32 GLN HG2 H 0.607 8.846 -12.807 1.00 . A A . 32 GLN HG2 1 1
11 34211 1 1 32 GLN HG3 H -0.574 9.614 -11.749 1.00 . A A . 32 GLN HG3 1 1
11 34212 1 1 32 GLN N N -0.049 6.611 -9.333 1.00 . A A . 32 GLN N 1 1
11 34213 1 1 32 GLN NE2 N 1.067 11.581 -12.651 1.00 . A A . 32 GLN NE2 1 1
11 34214 1 1 32 GLN O O 0.712 6.586 -12.801 1.00 . A A . 32 GLN O 1 1
11 34215 1 1 32 GLN OE1 O 2.242 10.708 -11.011 1.00 . A A . 32 GLN OE1 1 1
11 34216 1 1 33 ASP C C -1.191 3.343 -12.988 1.00 . A A . 33 ASP C 1 1
11 34217 1 1 33 ASP CA C 0.124 3.908 -12.458 1.00 . A A . 33 ASP CA 1 1
11 34218 1 1 33 ASP CB C 0.940 2.788 -11.814 1.00 . A A . 33 ASP CB 1 1
11 34219 1 1 33 ASP CG C 2.364 3.267 -11.548 1.00 . A A . 33 ASP CG 1 1
11 34220 1 1 33 ASP H H -0.541 4.739 -10.626 1.00 . A A . 33 ASP H 1 1
11 34221 1 1 33 ASP HA H 0.685 4.320 -13.284 1.00 . A A . 33 ASP HA 1 1
11 34222 1 1 33 ASP HB2 H 0.479 2.500 -10.881 1.00 . A A . 33 ASP HB2 1 1
11 34223 1 1 33 ASP HB3 H 0.968 1.936 -12.477 1.00 . A A . 33 ASP HB3 1 1
11 34224 1 1 33 ASP N N -0.128 4.964 -11.485 1.00 . A A . 33 ASP N 1 1
11 34225 1 1 33 ASP O O -1.393 3.247 -14.199 1.00 . A A . 33 ASP O 1 1
11 34226 1 1 33 ASP OD1 O 2.741 4.282 -12.110 1.00 . A A . 33 ASP OD1 1 1
11 34227 1 1 33 ASP OD2 O 3.056 2.611 -10.786 1.00 . A A . 33 ASP OD2 1 1
11 34228 1 1 34 ARG C C -4.415 3.522 -12.584 1.00 . A A . 34 ARG C 1 1
11 34229 1 1 34 ARG CA C -3.372 2.415 -12.460 1.00 . A A . 34 ARG CA 1 1
11 34230 1 1 34 ARG CB C -3.833 1.392 -11.420 1.00 . A A . 34 ARG CB 1 1
11 34231 1 1 34 ARG CD C -4.725 1.133 -9.101 1.00 . A A . 34 ARG CD 1 1
11 34232 1 1 34 ARG CG C -4.021 2.085 -10.069 1.00 . A A . 34 ARG CG 1 1
11 34233 1 1 34 ARG CZ C -6.951 0.224 -8.754 1.00 . A A . 34 ARG CZ 1 1
11 34234 1 1 34 ARG H H -1.864 3.070 -11.123 1.00 . A A . 34 ARG H 1 1
11 34235 1 1 34 ARG HA H -3.269 1.921 -13.414 1.00 . A A . 34 ARG HA 1 1
11 34236 1 1 34 ARG HB2 H -4.769 0.955 -11.736 1.00 . A A . 34 ARG HB2 1 1
11 34237 1 1 34 ARG HB3 H -3.088 0.617 -11.322 1.00 . A A . 34 ARG HB3 1 1
11 34238 1 1 34 ARG HD2 H -4.255 0.164 -9.147 1.00 . A A . 34 ARG HD2 1 1
11 34239 1 1 34 ARG HD3 H -4.644 1.523 -8.096 1.00 . A A . 34 ARG HD3 1 1
11 34240 1 1 34 ARG HE H -6.483 1.495 -10.229 1.00 . A A . 34 ARG HE 1 1
11 34241 1 1 34 ARG HG2 H -3.057 2.360 -9.668 1.00 . A A . 34 ARG HG2 1 1
11 34242 1 1 34 ARG HG3 H -4.624 2.972 -10.201 1.00 . A A . 34 ARG HG3 1 1
11 34243 1 1 34 ARG HH11 H -5.534 -0.359 -7.465 1.00 . A A . 34 ARG HH11 1 1
11 34244 1 1 34 ARG HH12 H -7.111 -1.023 -7.195 1.00 . A A . 34 ARG HH12 1 1
11 34245 1 1 34 ARG HH21 H -8.554 0.628 -9.882 1.00 . A A . 34 ARG HH21 1 1
11 34246 1 1 34 ARG HH22 H -8.821 -0.463 -8.564 1.00 . A A . 34 ARG HH22 1 1
11 34247 1 1 34 ARG N N -2.079 2.971 -12.073 1.00 . A A . 34 ARG N 1 1
11 34248 1 1 34 ARG NE N -6.133 1.002 -9.457 1.00 . A A . 34 ARG NE 1 1
11 34249 1 1 34 ARG NH1 N -6.497 -0.437 -7.725 1.00 . A A . 34 ARG NH1 1 1
11 34250 1 1 34 ARG NH2 N -8.207 0.122 -9.092 1.00 . A A . 34 ARG NH2 1 1
11 34251 1 1 34 ARG O O -5.380 3.395 -13.337 1.00 . A A . 34 ARG O 1 1
11 34252 1 1 35 ALA C C -4.614 6.832 -12.788 1.00 . A A . 35 ALA C 1 1
11 34253 1 1 35 ALA CA C -5.142 5.728 -11.878 1.00 . A A . 35 ALA CA 1 1
11 34254 1 1 35 ALA CB C -5.347 6.282 -10.468 1.00 . A A . 35 ALA CB 1 1
11 34255 1 1 35 ALA H H -3.425 4.650 -11.261 1.00 . A A . 35 ALA H 1 1
11 34256 1 1 35 ALA HA H -6.092 5.385 -12.259 1.00 . A A . 35 ALA HA 1 1
11 34257 1 1 35 ALA HB1 H -4.386 6.456 -10.007 1.00 . A A . 35 ALA HB1 1 1
11 34258 1 1 35 ALA HB2 H -5.905 5.569 -9.878 1.00 . A A . 35 ALA HB2 1 1
11 34259 1 1 35 ALA HB3 H -5.895 7.211 -10.522 1.00 . A A . 35 ALA HB3 1 1
11 34260 1 1 35 ALA N N -4.212 4.605 -11.842 1.00 . A A . 35 ALA N 1 1
11 34261 1 1 35 ALA O O -5.342 7.759 -13.144 1.00 . A A . 35 ALA O 1 1
11 34262 1 1 36 GLY C C -3.350 7.689 -15.424 1.00 . A A . 36 GLY C 1 1
11 34263 1 1 36 GLY CA C -2.727 7.722 -14.033 1.00 . A A . 36 GLY CA 1 1
11 34264 1 1 36 GLY H H -2.811 5.965 -12.849 1.00 . A A . 36 GLY H 1 1
11 34265 1 1 36 GLY HA2 H -2.867 8.703 -13.602 1.00 . A A . 36 GLY HA2 1 1
11 34266 1 1 36 GLY HA3 H -1.671 7.517 -14.115 1.00 . A A . 36 GLY HA3 1 1
11 34267 1 1 36 GLY N N -3.343 6.726 -13.163 1.00 . A A . 36 GLY N 1 1
11 34268 1 1 36 GLY O O -3.516 8.727 -16.064 1.00 . A A . 36 GLY O 1 1
11 34269 1 1 37 ARG C C -3.471 7.061 -18.262 1.00 . A A . 37 ARG C 1 1
11 34270 1 1 37 ARG CA C -4.297 6.335 -17.204 1.00 . A A . 37 ARG CA 1 1
11 34271 1 1 37 ARG CB C -5.721 6.894 -17.195 1.00 . A A . 37 ARG CB 1 1
11 34272 1 1 37 ARG CD C -7.894 6.931 -18.427 1.00 . A A . 37 ARG CD 1 1
11 34273 1 1 37 ARG CG C -6.532 6.244 -18.317 1.00 . A A . 37 ARG CG 1 1
11 34274 1 1 37 ARG CZ C -9.328 5.645 -16.948 1.00 . A A . 37 ARG CZ 1 1
11 34275 1 1 37 ARG H H -3.536 5.698 -15.331 1.00 . A A . 37 ARG H 1 1
11 34276 1 1 37 ARG HA H -4.336 5.285 -17.450 1.00 . A A . 37 ARG HA 1 1
11 34277 1 1 37 ARG HB2 H -6.185 6.680 -16.243 1.00 . A A . 37 ARG HB2 1 1
11 34278 1 1 37 ARG HB3 H -5.690 7.962 -17.348 1.00 . A A . 37 ARG HB3 1 1
11 34279 1 1 37 ARG HD2 H -7.748 7.985 -18.613 1.00 . A A . 37 ARG HD2 1 1
11 34280 1 1 37 ARG HD3 H -8.447 6.497 -19.248 1.00 . A A . 37 ARG HD3 1 1
11 34281 1 1 37 ARG HE H -8.651 7.481 -16.526 1.00 . A A . 37 ARG HE 1 1
11 34282 1 1 37 ARG HG2 H -6.000 6.344 -19.251 1.00 . A A . 37 ARG HG2 1 1
11 34283 1 1 37 ARG HG3 H -6.677 5.196 -18.096 1.00 . A A . 37 ARG HG3 1 1
11 34284 1 1 37 ARG HH11 H -8.819 4.777 -18.679 1.00 . A A . 37 ARG HH11 1 1
11 34285 1 1 37 ARG HH12 H -9.843 3.839 -17.644 1.00 . A A . 37 ARG HH12 1 1
11 34286 1 1 37 ARG HH21 H -9.993 6.258 -15.162 1.00 . A A . 37 ARG HH21 1 1
11 34287 1 1 37 ARG HH22 H -10.508 4.677 -15.652 1.00 . A A . 37 ARG HH22 1 1
11 34288 1 1 37 ARG N N -3.692 6.491 -15.886 1.00 . A A . 37 ARG N 1 1
11 34289 1 1 37 ARG NE N -8.647 6.761 -17.191 1.00 . A A . 37 ARG NE 1 1
11 34290 1 1 37 ARG NH1 N -9.330 4.679 -17.825 1.00 . A A . 37 ARG NH1 1 1
11 34291 1 1 37 ARG NH2 N -9.995 5.517 -15.834 1.00 . A A . 37 ARG NH2 1 1
11 34292 1 1 37 ARG O O -2.245 6.945 -18.292 1.00 . A A . 37 ARG O 1 1
11 34293 1 1 38 MET C C -4.308 9.738 -20.630 1.00 . A A . 38 MET C 1 1
11 34294 1 1 38 MET CA C -3.466 8.548 -20.181 1.00 . A A . 38 MET CA 1 1
11 34295 1 1 38 MET CB C -3.200 7.629 -21.375 1.00 . A A . 38 MET CB 1 1
11 34296 1 1 38 MET CE C 0.176 6.977 -22.479 1.00 . A A . 38 MET CE 1 1
11 34297 1 1 38 MET CG C -2.193 8.293 -22.315 1.00 . A A . 38 MET CG 1 1
11 34298 1 1 38 MET H H -5.125 7.862 -19.053 1.00 . A A . 38 MET H 1 1
11 34299 1 1 38 MET HA H -2.522 8.908 -19.801 1.00 . A A . 38 MET HA 1 1
11 34300 1 1 38 MET HB2 H -2.801 6.689 -21.024 1.00 . A A . 38 MET HB2 1 1
11 34301 1 1 38 MET HB3 H -4.123 7.452 -21.906 1.00 . A A . 38 MET HB3 1 1
11 34302 1 1 38 MET HE1 H 1.069 6.631 -21.977 1.00 . A A . 38 MET HE1 1 1
11 34303 1 1 38 MET HE2 H 0.434 7.328 -23.465 1.00 . A A . 38 MET HE2 1 1
11 34304 1 1 38 MET HE3 H -0.534 6.166 -22.563 1.00 . A A . 38 MET HE3 1 1
11 34305 1 1 38 MET HG2 H -2.137 7.732 -23.236 1.00 . A A . 38 MET HG2 1 1
11 34306 1 1 38 MET HG3 H -2.511 9.303 -22.529 1.00 . A A . 38 MET HG3 1 1
11 34307 1 1 38 MET N N -4.149 7.808 -19.126 1.00 . A A . 38 MET N 1 1
11 34308 1 1 38 MET O O -5.536 9.661 -20.678 1.00 . A A . 38 MET O 1 1
11 34309 1 1 38 MET SD S -0.564 8.327 -21.528 1.00 . A A . 38 MET SD 1 1
11 34310 1 1 39 GLY C C -5.036 12.727 -20.235 1.00 . A A . 39 GLY C 1 1
11 34311 1 1 39 GLY CA C -4.336 12.040 -21.402 1.00 . A A . 39 GLY CA 1 1
11 34312 1 1 39 GLY H H -2.660 10.843 -20.902 1.00 . A A . 39 GLY H 1 1
11 34313 1 1 39 GLY HA2 H -3.621 12.722 -21.842 1.00 . A A . 39 GLY HA2 1 1
11 34314 1 1 39 GLY HA3 H -5.071 11.771 -22.145 1.00 . A A . 39 GLY HA3 1 1
11 34315 1 1 39 GLY N N -3.639 10.839 -20.958 1.00 . A A . 39 GLY N 1 1
11 34316 1 1 39 GLY O O -5.956 13.521 -20.431 1.00 . A A . 39 GLY O 1 1
11 34317 1 1 40 GLY C C -4.960 14.520 -17.803 1.00 . A A . 40 GLY C 1 1
11 34318 1 1 40 GLY CA C -5.183 13.012 -17.828 1.00 . A A . 40 GLY CA 1 1
11 34319 1 1 40 GLY H H -3.855 11.778 -18.926 1.00 . A A . 40 GLY H 1 1
11 34320 1 1 40 GLY HA2 H -6.245 12.809 -17.820 1.00 . A A . 40 GLY HA2 1 1
11 34321 1 1 40 GLY HA3 H -4.731 12.574 -16.951 1.00 . A A . 40 GLY HA3 1 1
11 34322 1 1 40 GLY N N -4.592 12.417 -19.021 1.00 . A A . 40 GLY N 1 1
11 34323 1 1 40 GLY O O -5.889 15.291 -17.563 1.00 . A A . 40 GLY O 1 1
11 34324 1 1 41 GLU C C -3.783 17.000 -16.731 1.00 . A A . 41 GLU C 1 1
11 34325 1 1 41 GLU CA C -3.387 16.353 -18.055 1.00 . A A . 41 GLU CA 1 1
11 34326 1 1 41 GLU CB C -4.110 17.057 -19.206 1.00 . A A . 41 GLU CB 1 1
11 34327 1 1 41 GLU CD C -4.169 19.129 -20.607 1.00 . A A . 41 GLU CD 1 1
11 34328 1 1 41 GLU CG C -3.432 18.399 -19.489 1.00 . A A . 41 GLU CG 1 1
11 34329 1 1 41 GLU H H -3.022 14.274 -18.236 1.00 . A A . 41 GLU H 1 1
11 34330 1 1 41 GLU HA H -2.323 16.462 -18.194 1.00 . A A . 41 GLU HA 1 1
11 34331 1 1 41 GLU HB2 H -4.068 16.437 -20.089 1.00 . A A . 41 GLU HB2 1 1
11 34332 1 1 41 GLU HB3 H -5.141 17.227 -18.934 1.00 . A A . 41 GLU HB3 1 1
11 34333 1 1 41 GLU HG2 H -3.447 19.003 -18.594 1.00 . A A . 41 GLU HG2 1 1
11 34334 1 1 41 GLU HG3 H -2.409 18.227 -19.789 1.00 . A A . 41 GLU HG3 1 1
11 34335 1 1 41 GLU N N -3.722 14.933 -18.051 1.00 . A A . 41 GLU N 1 1
11 34336 1 1 41 GLU O O -4.529 17.981 -16.707 1.00 . A A . 41 GLU O 1 1
11 34337 1 1 41 GLU OE1 O -4.976 18.497 -21.269 1.00 . A A . 41 GLU OE1 1 1
11 34338 1 1 41 GLU OE2 O -3.918 20.309 -20.783 1.00 . A A . 41 GLU OE2 1 1
11 34339 1 1 42 ALA C C -2.914 16.145 -13.226 1.00 . A A . 42 ALA C 1 1
11 34340 1 1 42 ALA CA C -3.589 16.978 -14.312 1.00 . A A . 42 ALA CA 1 1
11 34341 1 1 42 ALA CB C -5.103 16.978 -14.088 1.00 . A A . 42 ALA CB 1 1
11 34342 1 1 42 ALA H H -2.693 15.666 -15.714 1.00 . A A . 42 ALA H 1 1
11 34343 1 1 42 ALA HA H -3.228 17.993 -14.250 1.00 . A A . 42 ALA HA 1 1
11 34344 1 1 42 ALA HB1 H -5.519 16.046 -14.441 1.00 . A A . 42 ALA HB1 1 1
11 34345 1 1 42 ALA HB2 H -5.547 17.799 -14.633 1.00 . A A . 42 ALA HB2 1 1
11 34346 1 1 42 ALA HB3 H -5.312 17.090 -13.035 1.00 . A A . 42 ALA HB3 1 1
11 34347 1 1 42 ALA N N -3.281 16.446 -15.633 1.00 . A A . 42 ALA N 1 1
11 34348 1 1 42 ALA O O -3.560 15.698 -12.278 1.00 . A A . 42 ALA O 1 1
11 34349 1 1 43 PRO C C -1.103 15.583 -10.931 1.00 . A A . 43 PRO C 1 1
11 34350 1 1 43 PRO CA C -0.843 15.139 -12.368 1.00 . A A . 43 PRO CA 1 1
11 34351 1 1 43 PRO CB C 0.611 15.402 -12.767 1.00 . A A . 43 PRO CB 1 1
11 34352 1 1 43 PRO CD C -0.795 16.433 -14.455 1.00 . A A . 43 PRO CD 1 1
11 34353 1 1 43 PRO CG C 0.566 15.780 -14.211 1.00 . A A . 43 PRO CG 1 1
11 34354 1 1 43 PRO HA H -1.061 14.089 -12.479 1.00 . A A . 43 PRO HA 1 1
11 34355 1 1 43 PRO HB2 H 1.018 16.212 -12.178 1.00 . A A . 43 PRO HB2 1 1
11 34356 1 1 43 PRO HB3 H 1.202 14.509 -12.638 1.00 . A A . 43 PRO HB3 1 1
11 34357 1 1 43 PRO HD2 H -0.710 17.511 -14.411 1.00 . A A . 43 PRO HD2 1 1
11 34358 1 1 43 PRO HD3 H -1.203 16.120 -15.403 1.00 . A A . 43 PRO HD3 1 1
11 34359 1 1 43 PRO HG2 H 1.361 16.479 -14.433 1.00 . A A . 43 PRO HG2 1 1
11 34360 1 1 43 PRO HG3 H 0.661 14.901 -14.828 1.00 . A A . 43 PRO HG3 1 1
11 34361 1 1 43 PRO N N -1.633 15.934 -13.353 1.00 . A A . 43 PRO N 1 1
11 34362 1 1 43 PRO O O -0.553 16.583 -10.472 1.00 . A A . 43 PRO O 1 1
11 34363 1 1 44 GLU C C -1.281 14.500 -7.891 1.00 . A A . 44 GLU C 1 1
11 34364 1 1 44 GLU CA C -2.271 15.159 -8.845 1.00 . A A . 44 GLU CA 1 1
11 34365 1 1 44 GLU CB C -3.690 14.690 -8.517 1.00 . A A . 44 GLU CB 1 1
11 34366 1 1 44 GLU CD C -6.103 15.346 -8.582 1.00 . A A . 44 GLU CD 1 1
11 34367 1 1 44 GLU CG C -4.702 15.694 -9.072 1.00 . A A . 44 GLU CG 1 1
11 34368 1 1 44 GLU H H -2.355 14.048 -10.647 1.00 . A A . 44 GLU H 1 1
11 34369 1 1 44 GLU HA H -2.220 16.230 -8.716 1.00 . A A . 44 GLU HA 1 1
11 34370 1 1 44 GLU HB2 H -3.859 13.721 -8.964 1.00 . A A . 44 GLU HB2 1 1
11 34371 1 1 44 GLU HB3 H -3.807 14.618 -7.446 1.00 . A A . 44 GLU HB3 1 1
11 34372 1 1 44 GLU HG2 H -4.440 16.688 -8.737 1.00 . A A . 44 GLU HG2 1 1
11 34373 1 1 44 GLU HG3 H -4.683 15.662 -10.151 1.00 . A A . 44 GLU HG3 1 1
11 34374 1 1 44 GLU N N -1.946 14.833 -10.229 1.00 . A A . 44 GLU N 1 1
11 34375 1 1 44 GLU O O -1.240 14.820 -6.703 1.00 . A A . 44 GLU O 1 1
11 34376 1 1 44 GLU OE1 O -6.206 14.571 -7.645 1.00 . A A . 44 GLU OE1 1 1
11 34377 1 1 44 GLU OE2 O -7.052 15.859 -9.151 1.00 . A A . 44 GLU OE2 1 1
11 34378 1 1 45 LEU C C 1.890 13.473 -7.812 1.00 . A A . 45 LEU C 1 1
11 34379 1 1 45 LEU CA C 0.503 12.876 -7.604 1.00 . A A . 45 LEU CA 1 1
11 34380 1 1 45 LEU CB C 0.523 11.391 -7.969 1.00 . A A . 45 LEU CB 1 1
11 34381 1 1 45 LEU CD1 C -1.676 11.282 -6.789 1.00 . A A . 45 LEU CD1 1 1
11 34382 1 1 45 LEU CD2 C -1.602 11.444 -9.280 1.00 . A A . 45 LEU CD2 1 1
11 34383 1 1 45 LEU CG C -0.910 10.863 -8.045 1.00 . A A . 45 LEU CG 1 1
11 34384 1 1 45 LEU H H -0.562 13.362 -9.371 1.00 . A A . 45 LEU H 1 1
11 34385 1 1 45 LEU HA H 0.231 12.975 -6.563 1.00 . A A . 45 LEU HA 1 1
11 34386 1 1 45 LEU HB2 H 1.006 11.263 -8.929 1.00 . A A . 45 LEU HB2 1 1
11 34387 1 1 45 LEU HB3 H 1.068 10.842 -7.217 1.00 . A A . 45 LEU HB3 1 1
11 34388 1 1 45 LEU HD11 H -2.564 10.676 -6.689 1.00 . A A . 45 LEU HD11 1 1
11 34389 1 1 45 LEU HD12 H -1.957 12.322 -6.870 1.00 . A A . 45 LEU HD12 1 1
11 34390 1 1 45 LEU HD13 H -1.047 11.146 -5.921 1.00 . A A . 45 LEU HD13 1 1
11 34391 1 1 45 LEU HD21 H -0.857 11.782 -9.985 1.00 . A A . 45 LEU HD21 1 1
11 34392 1 1 45 LEU HD22 H -2.224 12.277 -8.986 1.00 . A A . 45 LEU HD22 1 1
11 34393 1 1 45 LEU HD23 H -2.214 10.682 -9.741 1.00 . A A . 45 LEU HD23 1 1
11 34394 1 1 45 LEU HG H -0.893 9.785 -8.112 1.00 . A A . 45 LEU HG 1 1
11 34395 1 1 45 LEU N N -0.484 13.576 -8.419 1.00 . A A . 45 LEU N 1 1
11 34396 1 1 45 LEU O O 2.779 12.825 -8.365 1.00 . A A . 45 LEU O 1 1
11 34397 1 1 46 ALA C C 4.347 14.873 -6.474 1.00 . A A . 46 ALA C 1 1
11 34398 1 1 46 ALA CA C 3.353 15.388 -7.510 1.00 . A A . 46 ALA CA 1 1
11 34399 1 1 46 ALA CB C 3.172 16.898 -7.341 1.00 . A A . 46 ALA CB 1 1
11 34400 1 1 46 ALA H H 1.324 15.182 -6.935 1.00 . A A . 46 ALA H 1 1
11 34401 1 1 46 ALA HA H 3.744 15.193 -8.498 1.00 . A A . 46 ALA HA 1 1
11 34402 1 1 46 ALA HB1 H 2.648 17.096 -6.418 1.00 . A A . 46 ALA HB1 1 1
11 34403 1 1 46 ALA HB2 H 2.600 17.286 -8.171 1.00 . A A . 46 ALA HB2 1 1
11 34404 1 1 46 ALA HB3 H 4.140 17.376 -7.316 1.00 . A A . 46 ALA HB3 1 1
11 34405 1 1 46 ALA N N 2.068 14.713 -7.367 1.00 . A A . 46 ALA N 1 1
11 34406 1 1 46 ALA O O 3.982 14.610 -5.328 1.00 . A A . 46 ALA O 1 1
11 34407 1 1 47 LEU C C 7.979 14.153 -6.708 1.00 . A A . 47 LEU C 1 1
11 34408 1 1 47 LEU CA C 6.641 14.248 -5.982 1.00 . A A . 47 LEU CA 1 1
11 34409 1 1 47 LEU CB C 6.257 12.873 -5.434 1.00 . A A . 47 LEU CB 1 1
11 34410 1 1 47 LEU CD1 C 7.180 13.171 -3.132 1.00 . A A . 47 LEU CD1 1 1
11 34411 1 1 47 LEU CD2 C 7.143 10.904 -4.179 1.00 . A A . 47 LEU CD2 1 1
11 34412 1 1 47 LEU CG C 7.323 12.400 -4.445 1.00 . A A . 47 LEU CG 1 1
11 34413 1 1 47 LEU H H 5.835 14.958 -7.809 1.00 . A A . 47 LEU H 1 1
11 34414 1 1 47 LEU HA H 6.738 14.937 -5.157 1.00 . A A . 47 LEU HA 1 1
11 34415 1 1 47 LEU HB2 H 5.303 12.939 -4.932 1.00 . A A . 47 LEU HB2 1 1
11 34416 1 1 47 LEU HB3 H 6.187 12.167 -6.249 1.00 . A A . 47 LEU HB3 1 1
11 34417 1 1 47 LEU HD11 H 7.514 12.552 -2.313 1.00 . A A . 47 LEU HD11 1 1
11 34418 1 1 47 LEU HD12 H 6.144 13.439 -2.982 1.00 . A A . 47 LEU HD12 1 1
11 34419 1 1 47 LEU HD13 H 7.780 14.068 -3.174 1.00 . A A . 47 LEU HD13 1 1
11 34420 1 1 47 LEU HD21 H 7.578 10.339 -4.989 1.00 . A A . 47 LEU HD21 1 1
11 34421 1 1 47 LEU HD22 H 6.090 10.676 -4.105 1.00 . A A . 47 LEU HD22 1 1
11 34422 1 1 47 LEU HD23 H 7.633 10.642 -3.253 1.00 . A A . 47 LEU HD23 1 1
11 34423 1 1 47 LEU HG H 8.305 12.578 -4.862 1.00 . A A . 47 LEU HG 1 1
11 34424 1 1 47 LEU N N 5.603 14.732 -6.884 1.00 . A A . 47 LEU N 1 1
11 34425 1 1 47 LEU O O 8.899 14.927 -6.440 1.00 . A A . 47 LEU O 1 1
11 34426 1 1 48 ASP C C 9.167 11.840 -9.354 1.00 . A A . 48 ASP C 1 1
11 34427 1 1 48 ASP CA C 9.310 13.012 -8.388 1.00 . A A . 48 ASP CA 1 1
11 34428 1 1 48 ASP CB C 10.478 12.750 -7.435 1.00 . A A . 48 ASP CB 1 1
11 34429 1 1 48 ASP CG C 10.139 11.597 -6.497 1.00 . A A . 48 ASP CG 1 1
11 34430 1 1 48 ASP H H 7.314 12.613 -7.799 1.00 . A A . 48 ASP H 1 1
11 34431 1 1 48 ASP HA H 9.515 13.908 -8.952 1.00 . A A . 48 ASP HA 1 1
11 34432 1 1 48 ASP HB2 H 11.358 12.498 -8.009 1.00 . A A . 48 ASP HB2 1 1
11 34433 1 1 48 ASP HB3 H 10.671 13.638 -6.853 1.00 . A A . 48 ASP HB3 1 1
11 34434 1 1 48 ASP N N 8.080 13.200 -7.628 1.00 . A A . 48 ASP N 1 1
11 34435 1 1 48 ASP O O 9.861 10.831 -9.231 1.00 . A A . 48 ASP O 1 1
11 34436 1 1 48 ASP OD1 O 9.198 10.877 -6.791 1.00 . A A . 48 ASP OD1 1 1
11 34437 1 1 48 ASP OD2 O 10.823 11.450 -5.498 1.00 . A A . 48 ASP OD2 1 1
11 34438 1 1 49 PRO C C 9.255 10.653 -12.205 1.00 . A A . 49 PRO C 1 1
11 34439 1 1 49 PRO CA C 8.035 10.896 -11.321 1.00 . A A . 49 PRO CA 1 1
11 34440 1 1 49 PRO CB C 6.860 11.430 -12.146 1.00 . A A . 49 PRO CB 1 1
11 34441 1 1 49 PRO CD C 7.419 13.132 -10.515 1.00 . A A . 49 PRO CD 1 1
11 34442 1 1 49 PRO CG C 6.828 12.904 -11.905 1.00 . A A . 49 PRO CG 1 1
11 34443 1 1 49 PRO HA H 7.743 9.981 -10.833 1.00 . A A . 49 PRO HA 1 1
11 34444 1 1 49 PRO HB2 H 7.019 11.225 -13.196 1.00 . A A . 49 PRO HB2 1 1
11 34445 1 1 49 PRO HB3 H 5.936 10.983 -11.814 1.00 . A A . 49 PRO HB3 1 1
11 34446 1 1 49 PRO HD2 H 8.001 14.044 -10.497 1.00 . A A . 49 PRO HD2 1 1
11 34447 1 1 49 PRO HD3 H 6.641 13.160 -9.770 1.00 . A A . 49 PRO HD3 1 1
11 34448 1 1 49 PRO HG2 H 7.421 13.413 -12.652 1.00 . A A . 49 PRO HG2 1 1
11 34449 1 1 49 PRO HG3 H 5.812 13.263 -11.929 1.00 . A A . 49 PRO HG3 1 1
11 34450 1 1 49 PRO N N 8.282 11.962 -10.305 1.00 . A A . 49 PRO N 1 1
11 34451 1 1 49 PRO O O 9.217 10.890 -13.412 1.00 . A A . 49 PRO O 1 1
11 34452 1 1 50 VAL C C 12.187 8.595 -11.861 1.00 . A A . 50 VAL C 1 1
11 34453 1 1 50 VAL CA C 11.562 9.903 -12.331 1.00 . A A . 50 VAL CA 1 1
11 34454 1 1 50 VAL CB C 12.558 11.048 -12.134 1.00 . A A . 50 VAL CB 1 1
11 34455 1 1 50 VAL CG1 C 13.626 10.992 -13.227 1.00 . A A . 50 VAL CG1 1 1
11 34456 1 1 50 VAL CG2 C 11.818 12.385 -12.214 1.00 . A A . 50 VAL CG2 1 1
11 34457 1 1 50 VAL H H 10.306 10.007 -10.628 1.00 . A A . 50 VAL H 1 1
11 34458 1 1 50 VAL HA H 11.328 9.823 -13.383 1.00 . A A . 50 VAL HA 1 1
11 34459 1 1 50 VAL HB H 13.028 10.952 -11.166 1.00 . A A . 50 VAL HB 1 1
11 34460 1 1 50 VAL HG11 H 14.231 10.106 -13.095 1.00 . A A . 50 VAL HG11 1 1
11 34461 1 1 50 VAL HG12 H 14.253 11.868 -13.164 1.00 . A A . 50 VAL HG12 1 1
11 34462 1 1 50 VAL HG13 H 13.148 10.959 -14.196 1.00 . A A . 50 VAL HG13 1 1
11 34463 1 1 50 VAL HG21 H 11.104 12.451 -11.406 1.00 . A A . 50 VAL HG21 1 1
11 34464 1 1 50 VAL HG22 H 11.300 12.454 -13.159 1.00 . A A . 50 VAL HG22 1 1
11 34465 1 1 50 VAL HG23 H 12.528 13.195 -12.133 1.00 . A A . 50 VAL HG23 1 1
11 34466 1 1 50 VAL N N 10.336 10.178 -11.593 1.00 . A A . 50 VAL N 1 1
11 34467 1 1 50 VAL O O 13.232 8.591 -11.209 1.00 . A A . 50 VAL O 1 1
11 34468 1 1 51 PRO C C 13.392 5.801 -12.453 1.00 . A A . 51 PRO C 1 1
11 34469 1 1 51 PRO CA C 12.062 6.142 -11.787 1.00 . A A . 51 PRO CA 1 1
11 34470 1 1 51 PRO CB C 10.957 5.188 -12.254 1.00 . A A . 51 PRO CB 1 1
11 34471 1 1 51 PRO CD C 10.320 7.417 -12.955 1.00 . A A . 51 PRO CD 1 1
11 34472 1 1 51 PRO CG C 10.189 5.935 -13.295 1.00 . A A . 51 PRO CG 1 1
11 34473 1 1 51 PRO HA H 12.158 6.080 -10.716 1.00 . A A . 51 PRO HA 1 1
11 34474 1 1 51 PRO HB2 H 11.392 4.293 -12.677 1.00 . A A . 51 PRO HB2 1 1
11 34475 1 1 51 PRO HB3 H 10.308 4.935 -11.429 1.00 . A A . 51 PRO HB3 1 1
11 34476 1 1 51 PRO HD2 H 10.394 8.007 -13.859 1.00 . A A . 51 PRO HD2 1 1
11 34477 1 1 51 PRO HD3 H 9.486 7.744 -12.353 1.00 . A A . 51 PRO HD3 1 1
11 34478 1 1 51 PRO HG2 H 10.607 5.737 -14.273 1.00 . A A . 51 PRO HG2 1 1
11 34479 1 1 51 PRO HG3 H 9.151 5.647 -13.269 1.00 . A A . 51 PRO HG3 1 1
11 34480 1 1 51 PRO N N 11.566 7.493 -12.180 1.00 . A A . 51 PRO N 1 1
11 34481 1 1 51 PRO O O 13.513 5.842 -13.677 1.00 . A A . 51 PRO O 1 1
11 34482 1 1 52 GLN C C 15.991 3.640 -11.950 1.00 . A A . 52 GLN C 1 1
11 34483 1 1 52 GLN CA C 15.705 5.124 -12.157 1.00 . A A . 52 GLN CA 1 1
11 34484 1 1 52 GLN CB C 16.777 5.956 -11.452 1.00 . A A . 52 GLN CB 1 1
11 34485 1 1 52 GLN CD C 19.220 6.495 -11.390 1.00 . A A . 52 GLN CD 1 1
11 34486 1 1 52 GLN CG C 18.151 5.626 -12.042 1.00 . A A . 52 GLN CG 1 1
11 34487 1 1 52 GLN H H 14.232 5.453 -10.671 1.00 . A A . 52 GLN H 1 1
11 34488 1 1 52 GLN HA H 15.733 5.342 -13.215 1.00 . A A . 52 GLN HA 1 1
11 34489 1 1 52 GLN HB2 H 16.567 7.007 -11.593 1.00 . A A . 52 GLN HB2 1 1
11 34490 1 1 52 GLN HB3 H 16.777 5.725 -10.398 1.00 . A A . 52 GLN HB3 1 1
11 34491 1 1 52 GLN HE21 H 20.705 5.727 -12.460 1.00 . A A . 52 GLN HE21 1 1
11 34492 1 1 52 GLN HE22 H 21.157 6.929 -11.349 1.00 . A A . 52 GLN HE22 1 1
11 34493 1 1 52 GLN HG2 H 18.376 4.585 -11.864 1.00 . A A . 52 GLN HG2 1 1
11 34494 1 1 52 GLN HG3 H 18.138 5.814 -13.106 1.00 . A A . 52 GLN HG3 1 1
11 34495 1 1 52 GLN N N 14.388 5.468 -11.638 1.00 . A A . 52 GLN N 1 1
11 34496 1 1 52 GLN NE2 N 20.464 6.373 -11.764 1.00 . A A . 52 GLN NE2 1 1
11 34497 1 1 52 GLN O O 16.250 2.907 -12.905 1.00 . A A . 52 GLN O 1 1
11 34498 1 1 52 GLN OE1 O 18.914 7.306 -10.515 1.00 . A A . 52 GLN OE1 1 1
11 34499 1 1 53 ASP C C 15.024 0.930 -10.800 1.00 . A A . 53 ASP C 1 1
11 34500 1 1 53 ASP CA C 16.200 1.803 -10.374 1.00 . A A . 53 ASP CA 1 1
11 34501 1 1 53 ASP CB C 16.435 1.648 -8.870 1.00 . A A . 53 ASP CB 1 1
11 34502 1 1 53 ASP CG C 17.764 2.287 -8.481 1.00 . A A . 53 ASP CG 1 1
11 34503 1 1 53 ASP H H 15.732 3.831 -9.974 1.00 . A A . 53 ASP H 1 1
11 34504 1 1 53 ASP HA H 17.085 1.479 -10.901 1.00 . A A . 53 ASP HA 1 1
11 34505 1 1 53 ASP HB2 H 15.633 2.130 -8.331 1.00 . A A . 53 ASP HB2 1 1
11 34506 1 1 53 ASP HB3 H 16.456 0.597 -8.618 1.00 . A A . 53 ASP HB3 1 1
11 34507 1 1 53 ASP N N 15.944 3.202 -10.696 1.00 . A A . 53 ASP N 1 1
11 34508 1 1 53 ASP O O 13.865 1.317 -10.649 1.00 . A A . 53 ASP O 1 1
11 34509 1 1 53 ASP OD1 O 18.542 2.580 -9.374 1.00 . A A . 53 ASP OD1 1 1
11 34510 1 1 53 ASP OD2 O 17.984 2.472 -7.296 1.00 . A A . 53 ASP OD2 1 1
11 34511 1 1 54 ALA C C 13.815 -2.040 -10.620 1.00 . A A . 54 ALA C 1 1
11 34512 1 1 54 ALA CA C 14.288 -1.167 -11.777 1.00 . A A . 54 ALA CA 1 1
11 34513 1 1 54 ALA CB C 14.821 -2.054 -12.904 1.00 . A A . 54 ALA CB 1 1
11 34514 1 1 54 ALA H H 16.271 -0.503 -11.429 1.00 . A A . 54 ALA H 1 1
11 34515 1 1 54 ALA HA H 13.452 -0.596 -12.151 1.00 . A A . 54 ALA HA 1 1
11 34516 1 1 54 ALA HB1 H 15.051 -1.445 -13.765 1.00 . A A . 54 ALA HB1 1 1
11 34517 1 1 54 ALA HB2 H 14.073 -2.787 -13.170 1.00 . A A . 54 ALA HB2 1 1
11 34518 1 1 54 ALA HB3 H 15.717 -2.558 -12.572 1.00 . A A . 54 ALA HB3 1 1
11 34519 1 1 54 ALA N N 15.329 -0.247 -11.333 1.00 . A A . 54 ALA N 1 1
11 34520 1 1 54 ALA O O 12.912 -2.862 -10.778 1.00 . A A . 54 ALA O 1 1
11 34521 1 1 55 SER C C 12.596 -2.412 -7.926 1.00 . A A . 55 SER C 1 1
11 34522 1 1 55 SER CA C 14.064 -2.633 -8.279 1.00 . A A . 55 SER CA 1 1
11 34523 1 1 55 SER CB C 14.941 -2.229 -7.093 1.00 . A A . 55 SER CB 1 1
11 34524 1 1 55 SER H H 15.144 -1.187 -9.390 1.00 . A A . 55 SER H 1 1
11 34525 1 1 55 SER HA H 14.220 -3.681 -8.486 1.00 . A A . 55 SER HA 1 1
11 34526 1 1 55 SER HB2 H 15.979 -2.373 -7.346 1.00 . A A . 55 SER HB2 1 1
11 34527 1 1 55 SER HB3 H 14.770 -1.187 -6.859 1.00 . A A . 55 SER HB3 1 1
11 34528 1 1 55 SER HG H 15.125 -3.853 -6.036 1.00 . A A . 55 SER HG 1 1
11 34529 1 1 55 SER N N 14.431 -1.856 -9.456 1.00 . A A . 55 SER N 1 1
11 34530 1 1 55 SER O O 11.891 -3.347 -7.547 1.00 . A A . 55 SER O 1 1
11 34531 1 1 55 SER OG O 14.617 -3.041 -5.972 1.00 . A A . 55 SER OG 1 1
11 34532 1 1 56 THR C C 9.853 -1.160 -8.932 1.00 . A A . 56 THR C 1 1
11 34533 1 1 56 THR CA C 10.757 -0.837 -7.747 1.00 . A A . 56 THR CA 1 1
11 34534 1 1 56 THR CB C 10.640 0.650 -7.404 1.00 . A A . 56 THR CB 1 1
11 34535 1 1 56 THR CG2 C 11.393 0.937 -6.103 1.00 . A A . 56 THR CG2 1 1
11 34536 1 1 56 THR H H 12.750 -0.464 -8.361 1.00 . A A . 56 THR H 1 1
11 34537 1 1 56 THR HA H 10.439 -1.417 -6.894 1.00 . A A . 56 THR HA 1 1
11 34538 1 1 56 THR HB H 9.601 0.910 -7.277 1.00 . A A . 56 THR HB 1 1
11 34539 1 1 56 THR HG1 H 11.726 0.838 -9.006 1.00 . A A . 56 THR HG1 1 1
11 34540 1 1 56 THR HG21 H 11.423 2.002 -5.932 1.00 . A A . 56 THR HG21 1 1
11 34541 1 1 56 THR HG22 H 12.401 0.555 -6.179 1.00 . A A . 56 THR HG22 1 1
11 34542 1 1 56 THR HG23 H 10.887 0.454 -5.281 1.00 . A A . 56 THR HG23 1 1
11 34543 1 1 56 THR N N 12.143 -1.170 -8.055 1.00 . A A . 56 THR N 1 1
11 34544 1 1 56 THR O O 8.699 -1.550 -8.755 1.00 . A A . 56 THR O 1 1
11 34545 1 1 56 THR OG1 O 11.199 1.423 -8.457 1.00 . A A . 56 THR OG1 1 1
11 34546 1 1 57 LYS C C 8.965 -2.649 -11.261 1.00 . A A . 57 LYS C 1 1
11 34547 1 1 57 LYS CA C 9.615 -1.273 -11.346 1.00 . A A . 57 LYS CA 1 1
11 34548 1 1 57 LYS CB C 10.529 -1.211 -12.572 1.00 . A A . 57 LYS CB 1 1
11 34549 1 1 57 LYS CD C 10.593 -1.235 -15.070 1.00 . A A . 57 LYS CD 1 1
11 34550 1 1 57 LYS CE C 9.764 -1.447 -16.338 1.00 . A A . 57 LYS CE 1 1
11 34551 1 1 57 LYS CG C 9.689 -1.365 -13.842 1.00 . A A . 57 LYS CG 1 1
11 34552 1 1 57 LYS H H 11.310 -0.681 -10.217 1.00 . A A . 57 LYS H 1 1
11 34553 1 1 57 LYS HA H 8.844 -0.525 -11.449 1.00 . A A . 57 LYS HA 1 1
11 34554 1 1 57 LYS HB2 H 11.042 -0.261 -12.590 1.00 . A A . 57 LYS HB2 1 1
11 34555 1 1 57 LYS HB3 H 11.252 -2.011 -12.522 1.00 . A A . 57 LYS HB3 1 1
11 34556 1 1 57 LYS HD2 H 11.036 -0.250 -15.088 1.00 . A A . 57 LYS HD2 1 1
11 34557 1 1 57 LYS HD3 H 11.373 -1.981 -15.024 1.00 . A A . 57 LYS HD3 1 1
11 34558 1 1 57 LYS HE2 H 10.418 -1.452 -17.199 1.00 . A A . 57 LYS HE2 1 1
11 34559 1 1 57 LYS HE3 H 9.245 -2.392 -16.275 1.00 . A A . 57 LYS HE3 1 1
11 34560 1 1 57 LYS HG2 H 9.215 -2.335 -13.844 1.00 . A A . 57 LYS HG2 1 1
11 34561 1 1 57 LYS HG3 H 8.934 -0.593 -13.870 1.00 . A A . 57 LYS HG3 1 1
11 34562 1 1 57 LYS HZ1 H 9.265 0.537 -16.726 1.00 . A A . 57 LYS HZ1 1 1
11 34563 1 1 57 LYS HZ2 H 8.272 -0.215 -15.571 1.00 . A A . 57 LYS HZ2 1 1
11 34564 1 1 57 LYS HZ3 H 8.088 -0.581 -17.219 1.00 . A A . 57 LYS HZ3 1 1
11 34565 1 1 57 LYS N N 10.385 -0.995 -10.139 1.00 . A A . 57 LYS N 1 1
11 34566 1 1 57 LYS NZ N 8.773 -0.344 -16.473 1.00 . A A . 57 LYS NZ 1 1
11 34567 1 1 57 LYS O O 7.751 -2.783 -11.415 1.00 . A A . 57 LYS O 1 1
11 34568 1 1 58 LYS C C 8.250 -5.141 -9.788 1.00 . A A . 58 LYS C 1 1
11 34569 1 1 58 LYS CA C 9.272 -5.033 -10.915 1.00 . A A . 58 LYS CA 1 1
11 34570 1 1 58 LYS CB C 10.426 -6.003 -10.655 1.00 . A A . 58 LYS CB 1 1
11 34571 1 1 58 LYS CD C 11.069 -8.417 -10.732 1.00 . A A . 58 LYS CD 1 1
11 34572 1 1 58 LYS CE C 12.069 -8.117 -9.614 1.00 . A A . 58 LYS CE 1 1
11 34573 1 1 58 LYS CG C 9.896 -7.437 -10.644 1.00 . A A . 58 LYS CG 1 1
11 34574 1 1 58 LYS H H 10.740 -3.504 -10.904 1.00 . A A . 58 LYS H 1 1
11 34575 1 1 58 LYS HA H 8.796 -5.300 -11.847 1.00 . A A . 58 LYS HA 1 1
11 34576 1 1 58 LYS HB2 H 11.168 -5.897 -11.434 1.00 . A A . 58 LYS HB2 1 1
11 34577 1 1 58 LYS HB3 H 10.875 -5.780 -9.698 1.00 . A A . 58 LYS HB3 1 1
11 34578 1 1 58 LYS HD2 H 10.702 -9.427 -10.627 1.00 . A A . 58 LYS HD2 1 1
11 34579 1 1 58 LYS HD3 H 11.557 -8.308 -11.689 1.00 . A A . 58 LYS HD3 1 1
11 34580 1 1 58 LYS HE2 H 12.691 -7.282 -9.902 1.00 . A A . 58 LYS HE2 1 1
11 34581 1 1 58 LYS HE3 H 11.535 -7.871 -8.708 1.00 . A A . 58 LYS HE3 1 1
11 34582 1 1 58 LYS HG2 H 9.348 -7.612 -9.730 1.00 . A A . 58 LYS HG2 1 1
11 34583 1 1 58 LYS HG3 H 9.242 -7.586 -11.490 1.00 . A A . 58 LYS HG3 1 1
11 34584 1 1 58 LYS HZ1 H 13.839 -9.017 -8.987 1.00 . A A . 58 LYS HZ1 1 1
11 34585 1 1 58 LYS HZ2 H 13.077 -9.813 -10.279 1.00 . A A . 58 LYS HZ2 1 1
11 34586 1 1 58 LYS HZ3 H 12.452 -9.951 -8.705 1.00 . A A . 58 LYS HZ3 1 1
11 34587 1 1 58 LYS N N 9.781 -3.670 -11.018 1.00 . A A . 58 LYS N 1 1
11 34588 1 1 58 LYS NZ N 12.924 -9.314 -9.379 1.00 . A A . 58 LYS NZ 1 1
11 34589 1 1 58 LYS O O 7.168 -5.697 -9.971 1.00 . A A . 58 LYS O 1 1
11 34590 1 1 59 LEU C C 6.415 -3.895 -7.773 1.00 . A A . 59 LEU C 1 1
11 34591 1 1 59 LEU CA C 7.707 -4.647 -7.473 1.00 . A A . 59 LEU CA 1 1
11 34592 1 1 59 LEU CB C 8.393 -4.025 -6.255 1.00 . A A . 59 LEU CB 1 1
11 34593 1 1 59 LEU CD1 C 10.043 -4.503 -4.441 1.00 . A A . 59 LEU CD1 1 1
11 34594 1 1 59 LEU CD2 C 7.963 -5.872 -4.631 1.00 . A A . 59 LEU CD2 1 1
11 34595 1 1 59 LEU CG C 9.044 -5.126 -5.416 1.00 . A A . 59 LEU CG 1 1
11 34596 1 1 59 LEU H H 9.478 -4.175 -8.537 1.00 . A A . 59 LEU H 1 1
11 34597 1 1 59 LEU HA H 7.470 -5.677 -7.251 1.00 . A A . 59 LEU HA 1 1
11 34598 1 1 59 LEU HB2 H 9.150 -3.328 -6.586 1.00 . A A . 59 LEU HB2 1 1
11 34599 1 1 59 LEU HB3 H 7.660 -3.504 -5.657 1.00 . A A . 59 LEU HB3 1 1
11 34600 1 1 59 LEU HD11 H 10.316 -5.230 -3.691 1.00 . A A . 59 LEU HD11 1 1
11 34601 1 1 59 LEU HD12 H 9.592 -3.645 -3.964 1.00 . A A . 59 LEU HD12 1 1
11 34602 1 1 59 LEU HD13 H 10.926 -4.192 -4.980 1.00 . A A . 59 LEU HD13 1 1
11 34603 1 1 59 LEU HD21 H 7.107 -5.228 -4.495 1.00 . A A . 59 LEU HD21 1 1
11 34604 1 1 59 LEU HD22 H 8.353 -6.159 -3.666 1.00 . A A . 59 LEU HD22 1 1
11 34605 1 1 59 LEU HD23 H 7.666 -6.755 -5.177 1.00 . A A . 59 LEU HD23 1 1
11 34606 1 1 59 LEU HG H 9.560 -5.816 -6.067 1.00 . A A . 59 LEU HG 1 1
11 34607 1 1 59 LEU N N 8.603 -4.606 -8.624 1.00 . A A . 59 LEU N 1 1
11 34608 1 1 59 LEU O O 5.369 -4.182 -7.189 1.00 . A A . 59 LEU O 1 1
11 34609 1 1 60 SER C C 4.346 -2.986 -9.866 1.00 . A A . 60 SER C 1 1
11 34610 1 1 60 SER CA C 5.323 -2.144 -9.053 1.00 . A A . 60 SER CA 1 1
11 34611 1 1 60 SER CB C 5.751 -0.925 -9.869 1.00 . A A . 60 SER CB 1 1
11 34612 1 1 60 SER H H 7.354 -2.747 -9.116 1.00 . A A . 60 SER H 1 1
11 34613 1 1 60 SER HA H 4.831 -1.806 -8.154 1.00 . A A . 60 SER HA 1 1
11 34614 1 1 60 SER HB2 H 6.640 -0.494 -9.439 1.00 . A A . 60 SER HB2 1 1
11 34615 1 1 60 SER HB3 H 5.958 -1.229 -10.887 1.00 . A A . 60 SER HB3 1 1
11 34616 1 1 60 SER HG H 4.028 -0.245 -10.467 1.00 . A A . 60 SER HG 1 1
11 34617 1 1 60 SER N N 6.494 -2.931 -8.684 1.00 . A A . 60 SER N 1 1
11 34618 1 1 60 SER O O 3.130 -2.831 -9.747 1.00 . A A . 60 SER O 1 1
11 34619 1 1 60 SER OG O 4.708 0.041 -9.852 1.00 . A A . 60 SER OG 1 1
11 34620 1 1 61 GLU C C 3.209 -5.668 -10.651 1.00 . A A . 61 GLU C 1 1
11 34621 1 1 61 GLU CA C 4.050 -4.739 -11.521 1.00 . A A . 61 GLU CA 1 1
11 34622 1 1 61 GLU CB C 4.926 -5.571 -12.458 1.00 . A A . 61 GLU CB 1 1
11 34623 1 1 61 GLU CD C 6.546 -5.451 -14.361 1.00 . A A . 61 GLU CD 1 1
11 34624 1 1 61 GLU CG C 5.572 -4.656 -13.499 1.00 . A A . 61 GLU CG 1 1
11 34625 1 1 61 GLU H H 5.860 -3.957 -10.745 1.00 . A A . 61 GLU H 1 1
11 34626 1 1 61 GLU HA H 3.391 -4.123 -12.114 1.00 . A A . 61 GLU HA 1 1
11 34627 1 1 61 GLU HB2 H 5.697 -6.066 -11.885 1.00 . A A . 61 GLU HB2 1 1
11 34628 1 1 61 GLU HB3 H 4.319 -6.309 -12.959 1.00 . A A . 61 GLU HB3 1 1
11 34629 1 1 61 GLU HG2 H 4.804 -4.228 -14.127 1.00 . A A . 61 GLU HG2 1 1
11 34630 1 1 61 GLU HG3 H 6.107 -3.862 -12.998 1.00 . A A . 61 GLU HG3 1 1
11 34631 1 1 61 GLU N N 4.884 -3.878 -10.692 1.00 . A A . 61 GLU N 1 1
11 34632 1 1 61 GLU O O 2.092 -6.035 -11.017 1.00 . A A . 61 GLU O 1 1
11 34633 1 1 61 GLU OE1 O 6.654 -6.648 -14.149 1.00 . A A . 61 GLU OE1 1 1
11 34634 1 1 61 GLU OE2 O 7.172 -4.853 -15.222 1.00 . A A . 61 GLU OE2 1 1
11 34635 1 1 62 CYS C C 1.778 -6.256 -8.057 1.00 . A A . 62 CYS C 1 1
11 34636 1 1 62 CYS CA C 3.041 -6.929 -8.582 1.00 . A A . 62 CYS CA 1 1
11 34637 1 1 62 CYS CB C 3.949 -7.303 -7.408 1.00 . A A . 62 CYS CB 1 1
11 34638 1 1 62 CYS H H 4.645 -5.718 -9.258 1.00 . A A . 62 CYS H 1 1
11 34639 1 1 62 CYS HA H 2.766 -7.830 -9.110 1.00 . A A . 62 CYS HA 1 1
11 34640 1 1 62 CYS HB2 H 4.329 -6.404 -6.946 1.00 . A A . 62 CYS HB2 1 1
11 34641 1 1 62 CYS HB3 H 3.383 -7.868 -6.683 1.00 . A A . 62 CYS HB3 1 1
11 34642 1 1 62 CYS HG H 6.122 -7.761 -7.989 1.00 . A A . 62 CYS HG 1 1
11 34643 1 1 62 CYS N N 3.752 -6.043 -9.497 1.00 . A A . 62 CYS N 1 1
11 34644 1 1 62 CYS O O 0.745 -6.902 -7.884 1.00 . A A . 62 CYS O 1 1
11 34645 1 1 62 CYS SG S 5.331 -8.305 -8.009 1.00 . A A . 62 CYS SG 1 1
11 34646 1 1 63 LEU C C -0.284 -3.949 -8.415 1.00 . A A . 63 LEU C 1 1
11 34647 1 1 63 LEU CA C 0.724 -4.203 -7.300 1.00 . A A . 63 LEU CA 1 1
11 34648 1 1 63 LEU CB C 1.192 -2.867 -6.718 1.00 . A A . 63 LEU CB 1 1
11 34649 1 1 63 LEU CD1 C 2.771 -4.085 -5.213 1.00 . A A . 63 LEU CD1 1 1
11 34650 1 1 63 LEU CD2 C 2.113 -1.733 -4.692 1.00 . A A . 63 LEU CD2 1 1
11 34651 1 1 63 LEU CG C 1.630 -3.067 -5.267 1.00 . A A . 63 LEU CG 1 1
11 34652 1 1 63 LEU H H 2.717 -4.491 -7.962 1.00 . A A . 63 LEU H 1 1
11 34653 1 1 63 LEU HA H 0.247 -4.774 -6.519 1.00 . A A . 63 LEU HA 1 1
11 34654 1 1 63 LEU HB2 H 2.025 -2.495 -7.299 1.00 . A A . 63 LEU HB2 1 1
11 34655 1 1 63 LEU HB3 H 0.382 -2.155 -6.752 1.00 . A A . 63 LEU HB3 1 1
11 34656 1 1 63 LEU HD11 H 2.387 -5.068 -5.439 1.00 . A A . 63 LEU HD11 1 1
11 34657 1 1 63 LEU HD12 H 3.206 -4.087 -4.224 1.00 . A A . 63 LEU HD12 1 1
11 34658 1 1 63 LEU HD13 H 3.526 -3.819 -5.937 1.00 . A A . 63 LEU HD13 1 1
11 34659 1 1 63 LEU HD21 H 2.753 -1.242 -5.411 1.00 . A A . 63 LEU HD21 1 1
11 34660 1 1 63 LEU HD22 H 2.664 -1.911 -3.782 1.00 . A A . 63 LEU HD22 1 1
11 34661 1 1 63 LEU HD23 H 1.260 -1.104 -4.480 1.00 . A A . 63 LEU HD23 1 1
11 34662 1 1 63 LEU HG H 0.795 -3.431 -4.686 1.00 . A A . 63 LEU HG 1 1
11 34663 1 1 63 LEU N N 1.868 -4.954 -7.806 1.00 . A A . 63 LEU N 1 1
11 34664 1 1 63 LEU O O -1.473 -3.752 -8.157 1.00 . A A . 63 LEU O 1 1
11 34665 1 1 64 LYS C C -1.355 -5.021 -11.227 1.00 . A A . 64 LYS C 1 1
11 34666 1 1 64 LYS CA C -0.674 -3.725 -10.801 1.00 . A A . 64 LYS CA 1 1
11 34667 1 1 64 LYS CB C 0.139 -3.164 -11.969 1.00 . A A . 64 LYS CB 1 1
11 34668 1 1 64 LYS CD C 0.009 -1.848 -14.090 1.00 . A A . 64 LYS CD 1 1
11 34669 1 1 64 LYS CE C 0.860 -2.875 -14.839 1.00 . A A . 64 LYS CE 1 1
11 34670 1 1 64 LYS CG C -0.807 -2.555 -13.005 1.00 . A A . 64 LYS CG 1 1
11 34671 1 1 64 LYS H H 1.151 -4.117 -9.798 1.00 . A A . 64 LYS H 1 1
11 34672 1 1 64 LYS HA H -1.432 -3.004 -10.528 1.00 . A A . 64 LYS HA 1 1
11 34673 1 1 64 LYS HB2 H 0.815 -2.404 -11.606 1.00 . A A . 64 LYS HB2 1 1
11 34674 1 1 64 LYS HB3 H 0.707 -3.961 -12.428 1.00 . A A . 64 LYS HB3 1 1
11 34675 1 1 64 LYS HD2 H -0.661 -1.359 -14.783 1.00 . A A . 64 LYS HD2 1 1
11 34676 1 1 64 LYS HD3 H 0.656 -1.114 -13.633 1.00 . A A . 64 LYS HD3 1 1
11 34677 1 1 64 LYS HE2 H 0.338 -3.820 -14.872 1.00 . A A . 64 LYS HE2 1 1
11 34678 1 1 64 LYS HE3 H 1.040 -2.528 -15.846 1.00 . A A . 64 LYS HE3 1 1
11 34679 1 1 64 LYS HG2 H -1.402 -3.338 -13.454 1.00 . A A . 64 LYS HG2 1 1
11 34680 1 1 64 LYS HG3 H -1.456 -1.839 -12.524 1.00 . A A . 64 LYS HG3 1 1
11 34681 1 1 64 LYS HZ1 H 2.294 -4.054 -13.896 1.00 . A A . 64 LYS HZ1 1 1
11 34682 1 1 64 LYS HZ2 H 2.163 -2.482 -13.263 1.00 . A A . 64 LYS HZ2 1 1
11 34683 1 1 64 LYS HZ3 H 2.936 -2.739 -14.755 1.00 . A A . 64 LYS HZ3 1 1
11 34684 1 1 64 LYS N N 0.196 -3.955 -9.654 1.00 . A A . 64 LYS N 1 1
11 34685 1 1 64 LYS NZ N 2.162 -3.051 -14.135 1.00 . A A . 64 LYS NZ 1 1
11 34686 1 1 64 LYS O O -2.515 -5.019 -11.639 1.00 . A A . 64 LYS O 1 1
11 34687 1 1 65 ARG C C -2.262 -7.854 -10.528 1.00 . A A . 65 ARG C 1 1
11 34688 1 1 65 ARG CA C -1.170 -7.427 -11.502 1.00 . A A . 65 ARG CA 1 1
11 34689 1 1 65 ARG CB C -0.055 -8.475 -11.515 1.00 . A A . 65 ARG CB 1 1
11 34690 1 1 65 ARG CD C 2.010 -9.237 -12.697 1.00 . A A . 65 ARG CD 1 1
11 34691 1 1 65 ARG CG C 0.829 -8.267 -12.746 1.00 . A A . 65 ARG CG 1 1
11 34692 1 1 65 ARG CZ C 3.995 -9.730 -14.006 1.00 . A A . 65 ARG CZ 1 1
11 34693 1 1 65 ARG H H 0.294 -6.069 -10.790 1.00 . A A . 65 ARG H 1 1
11 34694 1 1 65 ARG HA H -1.592 -7.355 -12.494 1.00 . A A . 65 ARG HA 1 1
11 34695 1 1 65 ARG HB2 H 0.541 -8.376 -10.620 1.00 . A A . 65 ARG HB2 1 1
11 34696 1 1 65 ARG HB3 H -0.491 -9.463 -11.550 1.00 . A A . 65 ARG HB3 1 1
11 34697 1 1 65 ARG HD2 H 2.602 -9.036 -11.817 1.00 . A A . 65 ARG HD2 1 1
11 34698 1 1 65 ARG HD3 H 1.638 -10.251 -12.652 1.00 . A A . 65 ARG HD3 1 1
11 34699 1 1 65 ARG HE H 2.549 -8.481 -14.603 1.00 . A A . 65 ARG HE 1 1
11 34700 1 1 65 ARG HG2 H 0.249 -8.448 -13.640 1.00 . A A . 65 ARG HG2 1 1
11 34701 1 1 65 ARG HG3 H 1.198 -7.253 -12.756 1.00 . A A . 65 ARG HG3 1 1
11 34702 1 1 65 ARG HH11 H 3.840 -10.649 -12.234 1.00 . A A . 65 ARG HH11 1 1
11 34703 1 1 65 ARG HH12 H 5.265 -11.018 -13.147 1.00 . A A . 65 ARG HH12 1 1
11 34704 1 1 65 ARG HH21 H 4.415 -8.959 -15.805 1.00 . A A . 65 ARG HH21 1 1
11 34705 1 1 65 ARG HH22 H 5.590 -10.062 -15.169 1.00 . A A . 65 ARG HH22 1 1
11 34706 1 1 65 ARG N N -0.626 -6.127 -11.124 1.00 . A A . 65 ARG N 1 1
11 34707 1 1 65 ARG NE N 2.843 -9.078 -13.883 1.00 . A A . 65 ARG NE 1 1
11 34708 1 1 65 ARG NH1 N 4.398 -10.527 -13.055 1.00 . A A . 65 ARG NH1 1 1
11 34709 1 1 65 ARG NH2 N 4.724 -9.571 -15.077 1.00 . A A . 65 ARG NH2 1 1
11 34710 1 1 65 ARG O O -3.319 -8.334 -10.937 1.00 . A A . 65 ARG O 1 1
11 34711 1 1 66 ILE C C -4.089 -7.015 -8.136 1.00 . A A . 66 ILE C 1 1
11 34712 1 1 66 ILE CA C -2.969 -8.047 -8.212 1.00 . A A . 66 ILE CA 1 1
11 34713 1 1 66 ILE CB C -2.277 -8.153 -6.853 1.00 . A A . 66 ILE CB 1 1
11 34714 1 1 66 ILE CD1 C -2.497 -9.088 -4.545 1.00 . A A . 66 ILE CD1 1 1
11 34715 1 1 66 ILE CG1 C -3.252 -8.741 -5.830 1.00 . A A . 66 ILE CG1 1 1
11 34716 1 1 66 ILE CG2 C -1.836 -6.762 -6.395 1.00 . A A . 66 ILE CG2 1 1
11 34717 1 1 66 ILE H H -1.141 -7.289 -8.970 1.00 . A A . 66 ILE H 1 1
11 34718 1 1 66 ILE HA H -3.394 -9.007 -8.464 1.00 . A A . 66 ILE HA 1 1
11 34719 1 1 66 ILE HB H -1.411 -8.794 -6.940 1.00 . A A . 66 ILE HB 1 1
11 34720 1 1 66 ILE HD11 H -1.936 -8.226 -4.215 1.00 . A A . 66 ILE HD11 1 1
11 34721 1 1 66 ILE HD12 H -1.819 -9.907 -4.736 1.00 . A A . 66 ILE HD12 1 1
11 34722 1 1 66 ILE HD13 H -3.202 -9.375 -3.780 1.00 . A A . 66 ILE HD13 1 1
11 34723 1 1 66 ILE HG12 H -4.023 -8.017 -5.611 1.00 . A A . 66 ILE HG12 1 1
11 34724 1 1 66 ILE HG13 H -3.701 -9.636 -6.234 1.00 . A A . 66 ILE HG13 1 1
11 34725 1 1 66 ILE HG21 H -1.093 -6.858 -5.616 1.00 . A A . 66 ILE HG21 1 1
11 34726 1 1 66 ILE HG22 H -2.690 -6.222 -6.012 1.00 . A A . 66 ILE HG22 1 1
11 34727 1 1 66 ILE HG23 H -1.414 -6.224 -7.230 1.00 . A A . 66 ILE HG23 1 1
11 34728 1 1 66 ILE N N -2.000 -7.676 -9.237 1.00 . A A . 66 ILE N 1 1
11 34729 1 1 66 ILE O O -5.245 -7.357 -7.883 1.00 . A A . 66 ILE O 1 1
11 34730 1 1 67 GLY C C -5.808 -4.886 -9.361 1.00 . A A . 67 GLY C 1 1
11 34731 1 1 67 GLY CA C -4.726 -4.677 -8.309 1.00 . A A . 67 GLY CA 1 1
11 34732 1 1 67 GLY H H -2.804 -5.539 -8.552 1.00 . A A . 67 GLY H 1 1
11 34733 1 1 67 GLY HA2 H -5.181 -4.657 -7.328 1.00 . A A . 67 GLY HA2 1 1
11 34734 1 1 67 GLY HA3 H -4.232 -3.735 -8.491 1.00 . A A . 67 GLY HA3 1 1
11 34735 1 1 67 GLY N N -3.740 -5.752 -8.356 1.00 . A A . 67 GLY N 1 1
11 34736 1 1 67 GLY O O -6.998 -4.741 -9.079 1.00 . A A . 67 GLY O 1 1
11 34737 1 1 68 ASP C C -7.250 -6.625 -11.344 1.00 . A A . 68 ASP C 1 1
11 34738 1 1 68 ASP CA C -6.333 -5.449 -11.665 1.00 . A A . 68 ASP CA 1 1
11 34739 1 1 68 ASP CB C -5.575 -5.730 -12.963 1.00 . A A . 68 ASP CB 1 1
11 34740 1 1 68 ASP CG C -6.558 -5.875 -14.120 1.00 . A A . 68 ASP CG 1 1
11 34741 1 1 68 ASP H H -4.428 -5.325 -10.742 1.00 . A A . 68 ASP H 1 1
11 34742 1 1 68 ASP HA H -6.933 -4.562 -11.796 1.00 . A A . 68 ASP HA 1 1
11 34743 1 1 68 ASP HB2 H -4.899 -4.912 -13.168 1.00 . A A . 68 ASP HB2 1 1
11 34744 1 1 68 ASP HB3 H -5.009 -6.644 -12.858 1.00 . A A . 68 ASP HB3 1 1
11 34745 1 1 68 ASP N N -5.389 -5.224 -10.576 1.00 . A A . 68 ASP N 1 1
11 34746 1 1 68 ASP O O -8.422 -6.629 -11.717 1.00 . A A . 68 ASP O 1 1
11 34747 1 1 68 ASP OD1 O -7.750 -5.884 -13.860 1.00 . A A . 68 ASP OD1 1 1
11 34748 1 1 68 ASP OD2 O -6.105 -5.974 -15.248 1.00 . A A . 68 ASP OD2 1 1
11 34749 1 1 69 GLU C C -8.363 -8.505 -9.072 1.00 . A A . 69 GLU C 1 1
11 34750 1 1 69 GLU CA C -7.487 -8.797 -10.285 1.00 . A A . 69 GLU CA 1 1
11 34751 1 1 69 GLU CB C -6.552 -9.966 -9.971 1.00 . A A . 69 GLU CB 1 1
11 34752 1 1 69 GLU CD C -5.391 -9.722 -12.174 1.00 . A A . 69 GLU CD 1 1
11 34753 1 1 69 GLU CG C -6.164 -10.675 -11.270 1.00 . A A . 69 GLU CG 1 1
11 34754 1 1 69 GLU H H -5.767 -7.562 -10.380 1.00 . A A . 69 GLU H 1 1
11 34755 1 1 69 GLU HA H -8.119 -9.071 -11.116 1.00 . A A . 69 GLU HA 1 1
11 34756 1 1 69 GLU HB2 H -5.661 -9.595 -9.485 1.00 . A A . 69 GLU HB2 1 1
11 34757 1 1 69 GLU HB3 H -7.053 -10.665 -9.318 1.00 . A A . 69 GLU HB3 1 1
11 34758 1 1 69 GLU HG2 H -5.548 -11.532 -11.042 1.00 . A A . 69 GLU HG2 1 1
11 34759 1 1 69 GLU HG3 H -7.059 -11.003 -11.780 1.00 . A A . 69 GLU HG3 1 1
11 34760 1 1 69 GLU N N -6.707 -7.621 -10.650 1.00 . A A . 69 GLU N 1 1
11 34761 1 1 69 GLU O O -9.587 -8.628 -9.133 1.00 . A A . 69 GLU O 1 1
11 34762 1 1 69 GLU OE1 O -5.985 -8.763 -12.639 1.00 . A A . 69 GLU OE1 1 1
11 34763 1 1 69 GLU OE2 O -4.214 -9.964 -12.388 1.00 . A A . 69 GLU OE2 1 1
11 34764 1 1 70 LEU C C -9.530 -6.753 -7.014 1.00 . A A . 70 LEU C 1 1
11 34765 1 1 70 LEU CA C -8.463 -7.808 -6.747 1.00 . A A . 70 LEU CA 1 1
11 34766 1 1 70 LEU CB C -7.498 -7.300 -5.674 1.00 . A A . 70 LEU CB 1 1
11 34767 1 1 70 LEU CD1 C -6.454 -7.876 -3.478 1.00 . A A . 70 LEU CD1 1 1
11 34768 1 1 70 LEU CD2 C -8.940 -7.865 -3.715 1.00 . A A . 70 LEU CD2 1 1
11 34769 1 1 70 LEU CG C -7.619 -8.173 -4.423 1.00 . A A . 70 LEU CG 1 1
11 34770 1 1 70 LEU H H -6.753 -8.035 -7.980 1.00 . A A . 70 LEU H 1 1
11 34771 1 1 70 LEU HA H -8.940 -8.707 -6.389 1.00 . A A . 70 LEU HA 1 1
11 34772 1 1 70 LEU HB2 H -6.485 -7.346 -6.049 1.00 . A A . 70 LEU HB2 1 1
11 34773 1 1 70 LEU HB3 H -7.742 -6.279 -5.423 1.00 . A A . 70 LEU HB3 1 1
11 34774 1 1 70 LEU HD11 H -6.314 -6.809 -3.402 1.00 . A A . 70 LEU HD11 1 1
11 34775 1 1 70 LEU HD12 H -5.553 -8.331 -3.864 1.00 . A A . 70 LEU HD12 1 1
11 34776 1 1 70 LEU HD13 H -6.671 -8.282 -2.501 1.00 . A A . 70 LEU HD13 1 1
11 34777 1 1 70 LEU HD21 H -8.922 -6.850 -3.345 1.00 . A A . 70 LEU HD21 1 1
11 34778 1 1 70 LEU HD22 H -9.073 -8.547 -2.889 1.00 . A A . 70 LEU HD22 1 1
11 34779 1 1 70 LEU HD23 H -9.757 -7.979 -4.412 1.00 . A A . 70 LEU HD23 1 1
11 34780 1 1 70 LEU HG H -7.595 -9.215 -4.709 1.00 . A A . 70 LEU HG 1 1
11 34781 1 1 70 LEU N N -7.729 -8.116 -7.970 1.00 . A A . 70 LEU N 1 1
11 34782 1 1 70 LEU O O -10.659 -6.863 -6.537 1.00 . A A . 70 LEU O 1 1
11 34783 1 1 71 ASP C C -11.253 -5.192 -8.951 1.00 . A A . 71 ASP C 1 1
11 34784 1 1 71 ASP CA C -10.102 -4.659 -8.105 1.00 . A A . 71 ASP CA 1 1
11 34785 1 1 71 ASP CB C -9.380 -3.546 -8.866 1.00 . A A . 71 ASP CB 1 1
11 34786 1 1 71 ASP CG C -10.324 -2.370 -9.091 1.00 . A A . 71 ASP CG 1 1
11 34787 1 1 71 ASP H H -8.253 -5.694 -8.134 1.00 . A A . 71 ASP H 1 1
11 34788 1 1 71 ASP HA H -10.501 -4.252 -7.188 1.00 . A A . 71 ASP HA 1 1
11 34789 1 1 71 ASP HB2 H -8.527 -3.216 -8.291 1.00 . A A . 71 ASP HB2 1 1
11 34790 1 1 71 ASP HB3 H -9.045 -3.923 -9.820 1.00 . A A . 71 ASP HB3 1 1
11 34791 1 1 71 ASP N N -9.166 -5.730 -7.781 1.00 . A A . 71 ASP N 1 1
11 34792 1 1 71 ASP O O -12.232 -4.488 -9.199 1.00 . A A . 71 ASP O 1 1
11 34793 1 1 71 ASP OD1 O -11.346 -2.322 -8.427 1.00 . A A . 71 ASP OD1 1 1
11 34794 1 1 71 ASP OD2 O -10.012 -1.536 -9.924 1.00 . A A . 71 ASP OD2 1 1
11 34795 1 1 72 SER C C -13.101 -7.897 -9.347 1.00 . A A . 72 SER C 1 1
11 34796 1 1 72 SER CA C -12.166 -7.057 -10.210 1.00 . A A . 72 SER CA 1 1
11 34797 1 1 72 SER CB C -11.528 -7.940 -11.283 1.00 . A A . 72 SER CB 1 1
11 34798 1 1 72 SER H H -10.326 -6.953 -9.164 1.00 . A A . 72 SER H 1 1
11 34799 1 1 72 SER HA H -12.739 -6.281 -10.695 1.00 . A A . 72 SER HA 1 1
11 34800 1 1 72 SER HB2 H -10.681 -7.432 -11.714 1.00 . A A . 72 SER HB2 1 1
11 34801 1 1 72 SER HB3 H -11.198 -8.868 -10.834 1.00 . A A . 72 SER HB3 1 1
11 34802 1 1 72 SER HG H -13.048 -8.919 -12.000 1.00 . A A . 72 SER HG 1 1
11 34803 1 1 72 SER N N -11.129 -6.440 -9.393 1.00 . A A . 72 SER N 1 1
11 34804 1 1 72 SER O O -13.966 -8.607 -9.861 1.00 . A A . 72 SER O 1 1
11 34805 1 1 72 SER OG O -12.483 -8.205 -12.303 1.00 . A A . 72 SER OG 1 1
11 34806 1 1 73 ASN C C -14.947 -7.733 -6.652 1.00 . A A . 73 ASN C 1 1
11 34807 1 1 73 ASN CA C -13.755 -8.570 -7.107 1.00 . A A . 73 ASN CA 1 1
11 34808 1 1 73 ASN CB C -12.931 -8.994 -5.889 1.00 . A A . 73 ASN CB 1 1
11 34809 1 1 73 ASN CG C -11.823 -9.949 -6.317 1.00 . A A . 73 ASN CG 1 1
11 34810 1 1 73 ASN H H -12.216 -7.230 -7.681 1.00 . A A . 73 ASN H 1 1
11 34811 1 1 73 ASN HA H -14.119 -9.455 -7.606 1.00 . A A . 73 ASN HA 1 1
11 34812 1 1 73 ASN HB2 H -12.494 -8.118 -5.431 1.00 . A A . 73 ASN HB2 1 1
11 34813 1 1 73 ASN HB3 H -13.574 -9.488 -5.177 1.00 . A A . 73 ASN HB3 1 1
11 34814 1 1 73 ASN HD21 H -12.810 -10.618 -7.905 1.00 . A A . 73 ASN HD21 1 1
11 34815 1 1 73 ASN HD22 H -11.274 -11.300 -7.664 1.00 . A A . 73 ASN HD22 1 1
11 34816 1 1 73 ASN N N -12.921 -7.812 -8.033 1.00 . A A . 73 ASN N 1 1
11 34817 1 1 73 ASN ND2 N -11.982 -10.683 -7.384 1.00 . A A . 73 ASN ND2 1 1
11 34818 1 1 73 ASN O O -14.787 -6.752 -5.927 1.00 . A A . 73 ASN O 1 1
11 34819 1 1 73 ASN OD1 O -10.785 -10.029 -5.661 1.00 . A A . 73 ASN OD1 1 1
11 34820 1 1 74 MET C C -17.639 -7.571 -5.223 1.00 . A A . 74 MET C 1 1
11 34821 1 1 74 MET CA C -17.352 -7.408 -6.712 1.00 . A A . 74 MET CA 1 1
11 34822 1 1 74 MET CB C -18.539 -7.932 -7.523 1.00 . A A . 74 MET CB 1 1
11 34823 1 1 74 MET CE C -19.301 -7.435 -11.532 1.00 . A A . 74 MET CE 1 1
11 34824 1 1 74 MET CG C -18.327 -7.612 -9.005 1.00 . A A . 74 MET CG 1 1
11 34825 1 1 74 MET H H -16.207 -8.920 -7.658 1.00 . A A . 74 MET H 1 1
11 34826 1 1 74 MET HA H -17.217 -6.360 -6.931 1.00 . A A . 74 MET HA 1 1
11 34827 1 1 74 MET HB2 H -18.621 -9.001 -7.392 1.00 . A A . 74 MET HB2 1 1
11 34828 1 1 74 MET HB3 H -19.446 -7.456 -7.181 1.00 . A A . 74 MET HB3 1 1
11 34829 1 1 74 MET HE1 H -20.121 -7.543 -12.228 1.00 . A A . 74 MET HE1 1 1
11 34830 1 1 74 MET HE2 H -18.423 -7.911 -11.939 1.00 . A A . 74 MET HE2 1 1
11 34831 1 1 74 MET HE3 H -19.096 -6.386 -11.368 1.00 . A A . 74 MET HE3 1 1
11 34832 1 1 74 MET HG2 H -18.235 -6.544 -9.132 1.00 . A A . 74 MET HG2 1 1
11 34833 1 1 74 MET HG3 H -17.425 -8.095 -9.351 1.00 . A A . 74 MET HG3 1 1
11 34834 1 1 74 MET N N -16.140 -8.129 -7.082 1.00 . A A . 74 MET N 1 1
11 34835 1 1 74 MET O O -18.493 -6.880 -4.667 1.00 . A A . 74 MET O 1 1
11 34836 1 1 74 MET SD S -19.740 -8.217 -9.961 1.00 . A A . 74 MET SD 1 1
11 34837 1 1 75 GLU C C -16.370 -7.684 -2.333 1.00 . A A . 75 GLU C 1 1
11 34838 1 1 75 GLU CA C -17.108 -8.734 -3.159 1.00 . A A . 75 GLU CA 1 1
11 34839 1 1 75 GLU CB C -16.591 -10.127 -2.796 1.00 . A A . 75 GLU CB 1 1
11 34840 1 1 75 GLU CD C -16.445 -11.831 -0.969 1.00 . A A . 75 GLU CD 1 1
11 34841 1 1 75 GLU CG C -16.886 -10.415 -1.323 1.00 . A A . 75 GLU CG 1 1
11 34842 1 1 75 GLU H H -16.256 -9.010 -5.079 1.00 . A A . 75 GLU H 1 1
11 34843 1 1 75 GLU HA H -18.161 -8.684 -2.930 1.00 . A A . 75 GLU HA 1 1
11 34844 1 1 75 GLU HB2 H -17.081 -10.866 -3.414 1.00 . A A . 75 GLU HB2 1 1
11 34845 1 1 75 GLU HB3 H -15.525 -10.170 -2.963 1.00 . A A . 75 GLU HB3 1 1
11 34846 1 1 75 GLU HG2 H -16.350 -9.708 -0.706 1.00 . A A . 75 GLU HG2 1 1
11 34847 1 1 75 GLU HG3 H -17.945 -10.316 -1.145 1.00 . A A . 75 GLU HG3 1 1
11 34848 1 1 75 GLU N N -16.922 -8.489 -4.584 1.00 . A A . 75 GLU N 1 1
11 34849 1 1 75 GLU O O -16.991 -6.864 -1.657 1.00 . A A . 75 GLU O 1 1
11 34850 1 1 75 GLU OE1 O -16.203 -12.601 -1.885 1.00 . A A . 75 GLU OE1 1 1
11 34851 1 1 75 GLU OE2 O -16.353 -12.125 0.211 1.00 . A A . 75 GLU OE2 1 1
11 34852 1 1 76 LEU C C -14.555 -5.335 -2.074 1.00 . A A . 76 LEU C 1 1
11 34853 1 1 76 LEU CA C -14.231 -6.763 -1.648 1.00 . A A . 76 LEU CA 1 1
11 34854 1 1 76 LEU CB C -12.746 -7.043 -1.886 1.00 . A A . 76 LEU CB 1 1
11 34855 1 1 76 LEU CD1 C -11.896 -7.364 0.442 1.00 . A A . 76 LEU CD1 1 1
11 34856 1 1 76 LEU CD2 C -10.491 -6.178 -1.249 1.00 . A A . 76 LEU CD2 1 1
11 34857 1 1 76 LEU CG C -11.921 -6.418 -0.759 1.00 . A A . 76 LEU CG 1 1
11 34858 1 1 76 LEU H H -14.603 -8.393 -2.950 1.00 . A A . 76 LEU H 1 1
11 34859 1 1 76 LEU HA H -14.442 -6.871 -0.595 1.00 . A A . 76 LEU HA 1 1
11 34860 1 1 76 LEU HB2 H -12.581 -8.111 -1.904 1.00 . A A . 76 LEU HB2 1 1
11 34861 1 1 76 LEU HB3 H -12.445 -6.615 -2.829 1.00 . A A . 76 LEU HB3 1 1
11 34862 1 1 76 LEU HD11 H -12.870 -7.381 0.909 1.00 . A A . 76 LEU HD11 1 1
11 34863 1 1 76 LEU HD12 H -11.160 -7.023 1.155 1.00 . A A . 76 LEU HD12 1 1
11 34864 1 1 76 LEU HD13 H -11.640 -8.360 0.110 1.00 . A A . 76 LEU HD13 1 1
11 34865 1 1 76 LEU HD21 H -9.986 -7.126 -1.363 1.00 . A A . 76 LEU HD21 1 1
11 34866 1 1 76 LEU HD22 H -9.961 -5.571 -0.528 1.00 . A A . 76 LEU HD22 1 1
11 34867 1 1 76 LEU HD23 H -10.517 -5.666 -2.200 1.00 . A A . 76 LEU HD23 1 1
11 34868 1 1 76 LEU HG H -12.367 -5.478 -0.467 1.00 . A A . 76 LEU HG 1 1
11 34869 1 1 76 LEU N N -15.043 -7.717 -2.394 1.00 . A A . 76 LEU N 1 1
11 34870 1 1 76 LEU O O -14.629 -4.430 -1.241 1.00 . A A . 76 LEU O 1 1
11 34871 1 1 77 GLN C C -16.381 -3.310 -3.319 1.00 . A A . 77 GLN C 1 1
11 34872 1 1 77 GLN CA C -15.064 -3.815 -3.898 1.00 . A A . 77 GLN CA 1 1
11 34873 1 1 77 GLN CB C -15.162 -3.868 -5.425 1.00 . A A . 77 GLN CB 1 1
11 34874 1 1 77 GLN CD C -16.597 -1.844 -5.749 1.00 . A A . 77 GLN CD 1 1
11 34875 1 1 77 GLN CG C -15.215 -2.444 -5.983 1.00 . A A . 77 GLN CG 1 1
11 34876 1 1 77 GLN H H -14.676 -5.897 -3.990 1.00 . A A . 77 GLN H 1 1
11 34877 1 1 77 GLN HA H -14.276 -3.132 -3.624 1.00 . A A . 77 GLN HA 1 1
11 34878 1 1 77 GLN HB2 H -14.298 -4.381 -5.823 1.00 . A A . 77 GLN HB2 1 1
11 34879 1 1 77 GLN HB3 H -16.059 -4.398 -5.710 1.00 . A A . 77 GLN HB3 1 1
11 34880 1 1 77 GLN HE21 H -15.892 -0.109 -5.089 1.00 . A A . 77 GLN HE21 1 1
11 34881 1 1 77 GLN HE22 H -17.584 -0.235 -5.132 1.00 . A A . 77 GLN HE22 1 1
11 34882 1 1 77 GLN HG2 H -14.471 -1.838 -5.487 1.00 . A A . 77 GLN HG2 1 1
11 34883 1 1 77 GLN HG3 H -15.011 -2.468 -7.042 1.00 . A A . 77 GLN HG3 1 1
11 34884 1 1 77 GLN N N -14.748 -5.139 -3.374 1.00 . A A . 77 GLN N 1 1
11 34885 1 1 77 GLN NE2 N -16.699 -0.629 -5.285 1.00 . A A . 77 GLN NE2 1 1
11 34886 1 1 77 GLN O O -16.527 -2.123 -3.025 1.00 . A A . 77 GLN O 1 1
11 34887 1 1 77 GLN OE1 O -17.610 -2.499 -5.994 1.00 . A A . 77 GLN OE1 1 1
11 34888 1 1 78 ARG C C -18.518 -3.471 -1.141 1.00 . A A . 78 ARG C 1 1
11 34889 1 1 78 ARG CA C -18.641 -3.852 -2.613 1.00 . A A . 78 ARG CA 1 1
11 34890 1 1 78 ARG CB C -19.616 -5.022 -2.759 1.00 . A A . 78 ARG CB 1 1
11 34891 1 1 78 ARG CD C -22.004 -5.712 -2.509 1.00 . A A . 78 ARG CD 1 1
11 34892 1 1 78 ARG CG C -20.975 -4.631 -2.176 1.00 . A A . 78 ARG CG 1 1
11 34893 1 1 78 ARG CZ C -24.376 -6.106 -2.166 1.00 . A A . 78 ARG CZ 1 1
11 34894 1 1 78 ARG H H -17.167 -5.148 -3.411 1.00 . A A . 78 ARG H 1 1
11 34895 1 1 78 ARG HA H -19.026 -3.006 -3.163 1.00 . A A . 78 ARG HA 1 1
11 34896 1 1 78 ARG HB2 H -19.730 -5.267 -3.807 1.00 . A A . 78 ARG HB2 1 1
11 34897 1 1 78 ARG HB3 H -19.232 -5.879 -2.229 1.00 . A A . 78 ARG HB3 1 1
11 34898 1 1 78 ARG HD2 H -22.127 -5.772 -3.578 1.00 . A A . 78 ARG HD2 1 1
11 34899 1 1 78 ARG HD3 H -21.654 -6.664 -2.136 1.00 . A A . 78 ARG HD3 1 1
11 34900 1 1 78 ARG HE H -23.350 -4.639 -1.271 1.00 . A A . 78 ARG HE 1 1
11 34901 1 1 78 ARG HG2 H -20.889 -4.531 -1.103 1.00 . A A . 78 ARG HG2 1 1
11 34902 1 1 78 ARG HG3 H -21.293 -3.691 -2.602 1.00 . A A . 78 ARG HG3 1 1
11 34903 1 1 78 ARG HH11 H -23.434 -7.347 -3.425 1.00 . A A . 78 ARG HH11 1 1
11 34904 1 1 78 ARG HH12 H -25.124 -7.649 -3.199 1.00 . A A . 78 ARG HH12 1 1
11 34905 1 1 78 ARG HH21 H -25.567 -5.030 -0.970 1.00 . A A . 78 ARG HH21 1 1
11 34906 1 1 78 ARG HH22 H -26.332 -6.338 -1.809 1.00 . A A . 78 ARG HH22 1 1
11 34907 1 1 78 ARG N N -17.339 -4.217 -3.159 1.00 . A A . 78 ARG N 1 1
11 34908 1 1 78 ARG NE N -23.288 -5.393 -1.895 1.00 . A A . 78 ARG NE 1 1
11 34909 1 1 78 ARG NH1 N -24.306 -7.113 -2.995 1.00 . A A . 78 ARG NH1 1 1
11 34910 1 1 78 ARG NH2 N -25.513 -5.801 -1.605 1.00 . A A . 78 ARG NH2 1 1
11 34911 1 1 78 ARG O O -19.085 -2.471 -0.700 1.00 . A A . 78 ARG O 1 1
11 34912 1 1 79 MET C C -17.051 -2.597 1.251 1.00 . A A . 79 MET C 1 1
11 34913 1 1 79 MET CA C -17.583 -4.010 1.033 1.00 . A A . 79 MET CA 1 1
11 34914 1 1 79 MET CB C -16.601 -5.024 1.626 1.00 . A A . 79 MET CB 1 1
11 34915 1 1 79 MET CE C -16.595 -7.171 4.296 1.00 . A A . 79 MET CE 1 1
11 34916 1 1 79 MET CG C -17.302 -6.371 1.799 1.00 . A A . 79 MET CG 1 1
11 34917 1 1 79 MET H H -17.345 -5.055 -0.795 1.00 . A A . 79 MET H 1 1
11 34918 1 1 79 MET HA H -18.532 -4.109 1.538 1.00 . A A . 79 MET HA 1 1
11 34919 1 1 79 MET HB2 H -15.758 -5.138 0.960 1.00 . A A . 79 MET HB2 1 1
11 34920 1 1 79 MET HB3 H -16.258 -4.672 2.587 1.00 . A A . 79 MET HB3 1 1
11 34921 1 1 79 MET HE1 H -17.554 -7.612 4.531 1.00 . A A . 79 MET HE1 1 1
11 34922 1 1 79 MET HE2 H -16.651 -6.102 4.430 1.00 . A A . 79 MET HE2 1 1
11 34923 1 1 79 MET HE3 H -15.836 -7.574 4.952 1.00 . A A . 79 MET HE3 1 1
11 34924 1 1 79 MET HG2 H -18.174 -6.247 2.423 1.00 . A A . 79 MET HG2 1 1
11 34925 1 1 79 MET HG3 H -17.602 -6.749 0.833 1.00 . A A . 79 MET HG3 1 1
11 34926 1 1 79 MET N N -17.774 -4.273 -0.388 1.00 . A A . 79 MET N 1 1
11 34927 1 1 79 MET O O -17.512 -1.880 2.139 1.00 . A A . 79 MET O 1 1
11 34928 1 1 79 MET SD S -16.166 -7.546 2.578 1.00 . A A . 79 MET SD 1 1
11 34929 1 1 80 ILE C C -16.542 0.200 0.282 1.00 . A A . 80 ILE C 1 1
11 34930 1 1 80 ILE CA C -15.492 -0.874 0.546 1.00 . A A . 80 ILE CA 1 1
11 34931 1 1 80 ILE CB C -14.345 -0.724 -0.454 1.00 . A A . 80 ILE CB 1 1
11 34932 1 1 80 ILE CD1 C -12.261 -1.830 -1.278 1.00 . A A . 80 ILE CD1 1 1
11 34933 1 1 80 ILE CG1 C -13.228 -1.710 -0.100 1.00 . A A . 80 ILE CG1 1 1
11 34934 1 1 80 ILE CG2 C -13.799 0.704 -0.396 1.00 . A A . 80 ILE CG2 1 1
11 34935 1 1 80 ILE H H -15.752 -2.819 -0.256 1.00 . A A . 80 ILE H 1 1
11 34936 1 1 80 ILE HA H -15.102 -0.746 1.545 1.00 . A A . 80 ILE HA 1 1
11 34937 1 1 80 ILE HB H -14.707 -0.930 -1.451 1.00 . A A . 80 ILE HB 1 1
11 34938 1 1 80 ILE HD11 H -12.617 -2.588 -1.960 1.00 . A A . 80 ILE HD11 1 1
11 34939 1 1 80 ILE HD12 H -11.282 -2.105 -0.914 1.00 . A A . 80 ILE HD12 1 1
11 34940 1 1 80 ILE HD13 H -12.201 -0.883 -1.793 1.00 . A A . 80 ILE HD13 1 1
11 34941 1 1 80 ILE HG12 H -12.696 -1.352 0.769 1.00 . A A . 80 ILE HG12 1 1
11 34942 1 1 80 ILE HG13 H -13.657 -2.678 0.112 1.00 . A A . 80 ILE HG13 1 1
11 34943 1 1 80 ILE HG21 H -12.853 0.750 -0.915 1.00 . A A . 80 ILE HG21 1 1
11 34944 1 1 80 ILE HG22 H -13.659 0.994 0.634 1.00 . A A . 80 ILE HG22 1 1
11 34945 1 1 80 ILE HG23 H -14.501 1.377 -0.867 1.00 . A A . 80 ILE HG23 1 1
11 34946 1 1 80 ILE N N -16.080 -2.204 0.434 1.00 . A A . 80 ILE N 1 1
11 34947 1 1 80 ILE O O -16.406 1.339 0.730 1.00 . A A . 80 ILE O 1 1
11 34948 1 1 81 ALA C C -19.694 0.802 0.358 1.00 . A A . 81 ALA C 1 1
11 34949 1 1 81 ALA CA C -18.660 0.770 -0.762 1.00 . A A . 81 ALA CA 1 1
11 34950 1 1 81 ALA CB C -19.338 0.368 -2.073 1.00 . A A . 81 ALA CB 1 1
11 34951 1 1 81 ALA H H -17.646 -1.091 -0.775 1.00 . A A . 81 ALA H 1 1
11 34952 1 1 81 ALA HA H -18.235 1.756 -0.877 1.00 . A A . 81 ALA HA 1 1
11 34953 1 1 81 ALA HB1 H -18.585 0.182 -2.825 1.00 . A A . 81 ALA HB1 1 1
11 34954 1 1 81 ALA HB2 H -19.986 1.167 -2.402 1.00 . A A . 81 ALA HB2 1 1
11 34955 1 1 81 ALA HB3 H -19.919 -0.528 -1.918 1.00 . A A . 81 ALA HB3 1 1
11 34956 1 1 81 ALA N N -17.591 -0.170 -0.445 1.00 . A A . 81 ALA N 1 1
11 34957 1 1 81 ALA O O -20.477 1.746 0.466 1.00 . A A . 81 ALA O 1 1
11 34958 1 1 82 ALA C C -20.084 0.413 3.524 1.00 . A A . 82 ALA C 1 1
11 34959 1 1 82 ALA CA C -20.634 -0.312 2.300 1.00 . A A . 82 ALA CA 1 1
11 34960 1 1 82 ALA CB C -20.906 -1.776 2.652 1.00 . A A . 82 ALA CB 1 1
11 34961 1 1 82 ALA H H -19.044 -0.956 1.057 1.00 . A A . 82 ALA H 1 1
11 34962 1 1 82 ALA HA H -21.562 0.153 2.005 1.00 . A A . 82 ALA HA 1 1
11 34963 1 1 82 ALA HB1 H -20.011 -2.220 3.061 1.00 . A A . 82 ALA HB1 1 1
11 34964 1 1 82 ALA HB2 H -21.199 -2.311 1.761 1.00 . A A . 82 ALA HB2 1 1
11 34965 1 1 82 ALA HB3 H -21.701 -1.829 3.381 1.00 . A A . 82 ALA HB3 1 1
11 34966 1 1 82 ALA N N -19.691 -0.233 1.191 1.00 . A A . 82 ALA N 1 1
11 34967 1 1 82 ALA O O -20.820 0.709 4.466 1.00 . A A . 82 ALA O 1 1
11 34968 1 1 83 VAL C C -18.207 2.898 4.418 1.00 . A A . 83 VAL C 1 1
11 34969 1 1 83 VAL CA C -18.147 1.387 4.619 1.00 . A A . 83 VAL CA 1 1
11 34970 1 1 83 VAL CB C -16.688 0.944 4.740 1.00 . A A . 83 VAL CB 1 1
11 34971 1 1 83 VAL CG1 C -15.891 1.476 3.549 1.00 . A A . 83 VAL CG1 1 1
11 34972 1 1 83 VAL CG2 C -16.095 1.499 6.037 1.00 . A A . 83 VAL CG2 1 1
11 34973 1 1 83 VAL H H -18.248 0.436 2.727 1.00 . A A . 83 VAL H 1 1
11 34974 1 1 83 VAL HA H -18.666 1.134 5.532 1.00 . A A . 83 VAL HA 1 1
11 34975 1 1 83 VAL HB H -16.640 -0.135 4.753 1.00 . A A . 83 VAL HB 1 1
11 34976 1 1 83 VAL HG11 H -15.348 2.362 3.844 1.00 . A A . 83 VAL HG11 1 1
11 34977 1 1 83 VAL HG12 H -16.568 1.722 2.743 1.00 . A A . 83 VAL HG12 1 1
11 34978 1 1 83 VAL HG13 H -15.195 0.721 3.215 1.00 . A A . 83 VAL HG13 1 1
11 34979 1 1 83 VAL HG21 H -15.107 1.090 6.185 1.00 . A A . 83 VAL HG21 1 1
11 34980 1 1 83 VAL HG22 H -16.727 1.224 6.869 1.00 . A A . 83 VAL HG22 1 1
11 34981 1 1 83 VAL HG23 H -16.033 2.576 5.974 1.00 . A A . 83 VAL HG23 1 1
11 34982 1 1 83 VAL N N -18.785 0.696 3.504 1.00 . A A . 83 VAL N 1 1
11 34983 1 1 83 VAL O O -17.251 3.509 3.942 1.00 . A A . 83 VAL O 1 1
11 34984 1 1 84 ASP C C -18.232 5.669 5.027 1.00 . A A . 84 ASP C 1 1
11 34985 1 1 84 ASP CA C -19.510 4.935 4.638 1.00 . A A . 84 ASP CA 1 1
11 34986 1 1 84 ASP CB C -20.665 5.414 5.519 1.00 . A A . 84 ASP CB 1 1
11 34987 1 1 84 ASP CG C -20.371 5.099 6.981 1.00 . A A . 84 ASP CG 1 1
11 34988 1 1 84 ASP H H -20.067 2.956 5.156 1.00 . A A . 84 ASP H 1 1
11 34989 1 1 84 ASP HA H -19.743 5.158 3.607 1.00 . A A . 84 ASP HA 1 1
11 34990 1 1 84 ASP HB2 H -20.788 6.481 5.399 1.00 . A A . 84 ASP HB2 1 1
11 34991 1 1 84 ASP HB3 H -21.575 4.913 5.221 1.00 . A A . 84 ASP HB3 1 1
11 34992 1 1 84 ASP N N -19.338 3.494 4.783 1.00 . A A . 84 ASP N 1 1
11 34993 1 1 84 ASP O O -17.361 5.109 5.693 1.00 . A A . 84 ASP O 1 1
11 34994 1 1 84 ASP OD1 O -19.476 4.306 7.228 1.00 . A A . 84 ASP OD1 1 1
11 34995 1 1 84 ASP OD2 O -21.044 5.654 7.833 1.00 . A A . 84 ASP OD2 1 1
11 34996 1 1 85 THR C C -17.337 8.964 5.723 1.00 . A A . 85 THR C 1 1
11 34997 1 1 85 THR CA C -16.947 7.727 4.920 1.00 . A A . 85 THR CA 1 1
11 34998 1 1 85 THR CB C -16.248 8.155 3.627 1.00 . A A . 85 THR CB 1 1
11 34999 1 1 85 THR CG2 C -15.590 6.938 2.974 1.00 . A A . 85 THR CG2 1 1
11 35000 1 1 85 THR H H -18.851 7.321 4.080 1.00 . A A . 85 THR H 1 1
11 35001 1 1 85 THR HA H -16.262 7.131 5.504 1.00 . A A . 85 THR HA 1 1
11 35002 1 1 85 THR HB H -15.493 8.890 3.852 1.00 . A A . 85 THR HB 1 1
11 35003 1 1 85 THR HG1 H -17.079 8.310 1.875 1.00 . A A . 85 THR HG1 1 1
11 35004 1 1 85 THR HG21 H -14.952 7.265 2.166 1.00 . A A . 85 THR HG21 1 1
11 35005 1 1 85 THR HG22 H -16.354 6.280 2.587 1.00 . A A . 85 THR HG22 1 1
11 35006 1 1 85 THR HG23 H -14.999 6.412 3.709 1.00 . A A . 85 THR HG23 1 1
11 35007 1 1 85 THR N N -18.125 6.926 4.609 1.00 . A A . 85 THR N 1 1
11 35008 1 1 85 THR O O -18.115 9.797 5.260 1.00 . A A . 85 THR O 1 1
11 35009 1 1 85 THR OG1 O -17.205 8.713 2.737 1.00 . A A . 85 THR OG1 1 1
11 35010 1 1 86 ASP C C -15.881 10.549 8.665 1.00 . A A . 86 ASP C 1 1
11 35011 1 1 86 ASP CA C -17.084 10.216 7.788 1.00 . A A . 86 ASP CA 1 1
11 35012 1 1 86 ASP CB C -18.292 9.904 8.673 1.00 . A A . 86 ASP CB 1 1
11 35013 1 1 86 ASP CG C -18.805 11.184 9.325 1.00 . A A . 86 ASP CG 1 1
11 35014 1 1 86 ASP H H -16.173 8.382 7.244 1.00 . A A . 86 ASP H 1 1
11 35015 1 1 86 ASP HA H -17.315 11.071 7.172 1.00 . A A . 86 ASP HA 1 1
11 35016 1 1 86 ASP HB2 H -19.074 9.469 8.069 1.00 . A A . 86 ASP HB2 1 1
11 35017 1 1 86 ASP HB3 H -18.002 9.203 9.442 1.00 . A A . 86 ASP HB3 1 1
11 35018 1 1 86 ASP N N -16.788 9.076 6.928 1.00 . A A . 86 ASP N 1 1
11 35019 1 1 86 ASP O O -15.919 11.491 9.458 1.00 . A A . 86 ASP O 1 1
11 35020 1 1 86 ASP OD1 O -18.400 12.249 8.892 1.00 . A A . 86 ASP OD1 1 1
11 35021 1 1 86 ASP OD2 O -19.597 11.079 10.248 1.00 . A A . 86 ASP OD2 1 1
11 35022 1 1 87 SER C C -12.501 9.034 8.857 1.00 . A A . 87 SER C 1 1
11 35023 1 1 87 SER CA C -13.604 9.991 9.299 1.00 . A A . 87 SER CA 1 1
11 35024 1 1 87 SER CB C -13.897 9.782 10.785 1.00 . A A . 87 SER CB 1 1
11 35025 1 1 87 SER H H -14.841 9.035 7.869 1.00 . A A . 87 SER H 1 1
11 35026 1 1 87 SER HA H -13.269 11.006 9.150 1.00 . A A . 87 SER HA 1 1
11 35027 1 1 87 SER HB2 H -14.597 10.528 11.124 1.00 . A A . 87 SER HB2 1 1
11 35028 1 1 87 SER HB3 H -14.323 8.798 10.932 1.00 . A A . 87 SER HB3 1 1
11 35029 1 1 87 SER HG H -12.878 10.410 12.319 1.00 . A A . 87 SER HG 1 1
11 35030 1 1 87 SER N N -14.814 9.771 8.517 1.00 . A A . 87 SER N 1 1
11 35031 1 1 87 SER O O -12.344 7.949 9.417 1.00 . A A . 87 SER O 1 1
11 35032 1 1 87 SER OG O -12.689 9.905 11.524 1.00 . A A . 87 SER OG 1 1
11 35033 1 1 88 PRO C C -9.484 8.445 8.336 1.00 . A A . 88 PRO C 1 1
11 35034 1 1 88 PRO CA C -10.625 8.589 7.332 1.00 . A A . 88 PRO CA 1 1
11 35035 1 1 88 PRO CB C -10.164 9.347 6.084 1.00 . A A . 88 PRO CB 1 1
11 35036 1 1 88 PRO CD C -11.868 10.700 7.154 1.00 . A A . 88 PRO CD 1 1
11 35037 1 1 88 PRO CG C -10.616 10.757 6.280 1.00 . A A . 88 PRO CG 1 1
11 35038 1 1 88 PRO HA H -10.992 7.617 7.046 1.00 . A A . 88 PRO HA 1 1
11 35039 1 1 88 PRO HB2 H -9.087 9.305 6.000 1.00 . A A . 88 PRO HB2 1 1
11 35040 1 1 88 PRO HB3 H -10.626 8.932 5.202 1.00 . A A . 88 PRO HB3 1 1
11 35041 1 1 88 PRO HD2 H -11.881 11.528 7.850 1.00 . A A . 88 PRO HD2 1 1
11 35042 1 1 88 PRO HD3 H -12.758 10.700 6.545 1.00 . A A . 88 PRO HD3 1 1
11 35043 1 1 88 PRO HG2 H -9.841 11.328 6.773 1.00 . A A . 88 PRO HG2 1 1
11 35044 1 1 88 PRO HG3 H -10.859 11.204 5.328 1.00 . A A . 88 PRO HG3 1 1
11 35045 1 1 88 PRO N N -11.742 9.422 7.868 1.00 . A A . 88 PRO N 1 1
11 35046 1 1 88 PRO O O -8.629 7.571 8.196 1.00 . A A . 88 PRO O 1 1
11 35047 1 1 89 ARG C C -8.798 8.260 11.455 1.00 . A A . 89 ARG C 1 1
11 35048 1 1 89 ARG CA C -8.439 9.267 10.366 1.00 . A A . 89 ARG CA 1 1
11 35049 1 1 89 ARG CB C -8.261 10.653 10.989 1.00 . A A . 89 ARG CB 1 1
11 35050 1 1 89 ARG CD C -9.425 12.487 12.224 1.00 . A A . 89 ARG CD 1 1
11 35051 1 1 89 ARG CG C -9.530 11.035 11.754 1.00 . A A . 89 ARG CG 1 1
11 35052 1 1 89 ARG CZ C -11.725 13.259 12.322 1.00 . A A . 89 ARG CZ 1 1
11 35053 1 1 89 ARG H H -10.186 9.984 9.406 1.00 . A A . 89 ARG H 1 1
11 35054 1 1 89 ARG HA H -7.508 8.970 9.907 1.00 . A A . 89 ARG HA 1 1
11 35055 1 1 89 ARG HB2 H -7.421 10.638 11.668 1.00 . A A . 89 ARG HB2 1 1
11 35056 1 1 89 ARG HB3 H -8.082 11.378 10.209 1.00 . A A . 89 ARG HB3 1 1
11 35057 1 1 89 ARG HD2 H -8.566 12.593 12.869 1.00 . A A . 89 ARG HD2 1 1
11 35058 1 1 89 ARG HD3 H -9.308 13.133 11.365 1.00 . A A . 89 ARG HD3 1 1
11 35059 1 1 89 ARG HE H -10.623 12.834 13.938 1.00 . A A . 89 ARG HE 1 1
11 35060 1 1 89 ARG HG2 H -10.388 10.927 11.106 1.00 . A A . 89 ARG HG2 1 1
11 35061 1 1 89 ARG HG3 H -9.643 10.389 12.612 1.00 . A A . 89 ARG HG3 1 1
11 35062 1 1 89 ARG HH11 H -10.927 13.051 10.498 1.00 . A A . 89 ARG HH11 1 1
11 35063 1 1 89 ARG HH12 H -12.568 13.602 10.539 1.00 . A A . 89 ARG HH12 1 1
11 35064 1 1 89 ARG HH21 H -12.775 13.558 14.000 1.00 . A A . 89 ARG HH21 1 1
11 35065 1 1 89 ARG HH22 H -13.615 13.890 12.522 1.00 . A A . 89 ARG HH22 1 1
11 35066 1 1 89 ARG N N -9.479 9.308 9.346 1.00 . A A . 89 ARG N 1 1
11 35067 1 1 89 ARG NE N -10.627 12.868 12.958 1.00 . A A . 89 ARG NE 1 1
11 35068 1 1 89 ARG NH1 N -11.742 13.308 11.018 1.00 . A A . 89 ARG NH1 1 1
11 35069 1 1 89 ARG NH2 N -12.788 13.595 13.000 1.00 . A A . 89 ARG NH2 1 1
11 35070 1 1 89 ARG O O -7.925 7.585 12.001 1.00 . A A . 89 ARG O 1 1
11 35071 1 1 90 GLU C C -10.600 5.815 12.237 1.00 . A A . 90 GLU C 1 1
11 35072 1 1 90 GLU CA C -10.551 7.236 12.788 1.00 . A A . 90 GLU CA 1 1
11 35073 1 1 90 GLU CB C -11.942 7.646 13.273 1.00 . A A . 90 GLU CB 1 1
11 35074 1 1 90 GLU CD C -13.809 7.060 14.833 1.00 . A A . 90 GLU CD 1 1
11 35075 1 1 90 GLU CG C -12.418 6.665 14.346 1.00 . A A . 90 GLU CG 1 1
11 35076 1 1 90 GLU H H -10.737 8.727 11.294 1.00 . A A . 90 GLU H 1 1
11 35077 1 1 90 GLU HA H -9.867 7.266 13.622 1.00 . A A . 90 GLU HA 1 1
11 35078 1 1 90 GLU HB2 H -11.898 8.643 13.689 1.00 . A A . 90 GLU HB2 1 1
11 35079 1 1 90 GLU HB3 H -12.632 7.632 12.443 1.00 . A A . 90 GLU HB3 1 1
11 35080 1 1 90 GLU HG2 H -12.454 5.669 13.930 1.00 . A A . 90 GLU HG2 1 1
11 35081 1 1 90 GLU HG3 H -11.730 6.683 15.177 1.00 . A A . 90 GLU HG3 1 1
11 35082 1 1 90 GLU N N -10.087 8.165 11.763 1.00 . A A . 90 GLU N 1 1
11 35083 1 1 90 GLU O O -9.964 4.908 12.775 1.00 . A A . 90 GLU O 1 1
11 35084 1 1 90 GLU OE1 O -14.444 7.859 14.165 1.00 . A A . 90 GLU OE1 1 1
11 35085 1 1 90 GLU OE2 O -14.217 6.557 15.866 1.00 . A A . 90 GLU OE2 1 1
11 35086 1 1 91 VAL C C -10.112 3.776 10.148 1.00 . A A . 91 VAL C 1 1
11 35087 1 1 91 VAL CA C -11.483 4.312 10.546 1.00 . A A . 91 VAL CA 1 1
11 35088 1 1 91 VAL CB C -12.380 4.395 9.311 1.00 . A A . 91 VAL CB 1 1
11 35089 1 1 91 VAL CG1 C -11.761 5.356 8.295 1.00 . A A . 91 VAL CG1 1 1
11 35090 1 1 91 VAL CG2 C -12.511 3.006 8.682 1.00 . A A . 91 VAL CG2 1 1
11 35091 1 1 91 VAL H H -11.842 6.388 10.776 1.00 . A A . 91 VAL H 1 1
11 35092 1 1 91 VAL HA H -11.931 3.633 11.257 1.00 . A A . 91 VAL HA 1 1
11 35093 1 1 91 VAL HB H -13.357 4.756 9.599 1.00 . A A . 91 VAL HB 1 1
11 35094 1 1 91 VAL HG11 H -11.304 6.185 8.815 1.00 . A A . 91 VAL HG11 1 1
11 35095 1 1 91 VAL HG12 H -12.531 5.727 7.634 1.00 . A A . 91 VAL HG12 1 1
11 35096 1 1 91 VAL HG13 H -11.012 4.837 7.717 1.00 . A A . 91 VAL HG13 1 1
11 35097 1 1 91 VAL HG21 H -11.557 2.702 8.279 1.00 . A A . 91 VAL HG21 1 1
11 35098 1 1 91 VAL HG22 H -13.244 3.037 7.889 1.00 . A A . 91 VAL HG22 1 1
11 35099 1 1 91 VAL HG23 H -12.825 2.299 9.435 1.00 . A A . 91 VAL HG23 1 1
11 35100 1 1 91 VAL N N -11.359 5.628 11.162 1.00 . A A . 91 VAL N 1 1
11 35101 1 1 91 VAL O O -9.749 2.651 10.492 1.00 . A A . 91 VAL O 1 1
11 35102 1 1 92 PHE C C -7.246 3.559 10.132 1.00 . A A . 92 PHE C 1 1
11 35103 1 1 92 PHE CA C -8.023 4.187 8.979 1.00 . A A . 92 PHE CA 1 1
11 35104 1 1 92 PHE CB C -7.259 5.400 8.447 1.00 . A A . 92 PHE CB 1 1
11 35105 1 1 92 PHE CD1 C -5.562 4.266 6.969 1.00 . A A . 92 PHE CD1 1 1
11 35106 1 1 92 PHE CD2 C -4.798 5.366 8.991 1.00 . A A . 92 PHE CD2 1 1
11 35107 1 1 92 PHE CE1 C -4.244 3.896 6.674 1.00 . A A . 92 PHE CE1 1 1
11 35108 1 1 92 PHE CE2 C -3.480 4.997 8.694 1.00 . A A . 92 PHE CE2 1 1
11 35109 1 1 92 PHE CG C -5.838 5.001 8.128 1.00 . A A . 92 PHE CG 1 1
11 35110 1 1 92 PHE CZ C -3.204 4.261 7.536 1.00 . A A . 92 PHE CZ 1 1
11 35111 1 1 92 PHE H H -9.694 5.475 9.175 1.00 . A A . 92 PHE H 1 1
11 35112 1 1 92 PHE HA H -8.120 3.462 8.186 1.00 . A A . 92 PHE HA 1 1
11 35113 1 1 92 PHE HB2 H -7.740 5.765 7.552 1.00 . A A . 92 PHE HB2 1 1
11 35114 1 1 92 PHE HB3 H -7.253 6.179 9.196 1.00 . A A . 92 PHE HB3 1 1
11 35115 1 1 92 PHE HD1 H -6.364 3.984 6.304 1.00 . A A . 92 PHE HD1 1 1
11 35116 1 1 92 PHE HD2 H -5.011 5.934 9.885 1.00 . A A . 92 PHE HD2 1 1
11 35117 1 1 92 PHE HE1 H -4.031 3.328 5.780 1.00 . A A . 92 PHE HE1 1 1
11 35118 1 1 92 PHE HE2 H -2.678 5.279 9.360 1.00 . A A . 92 PHE HE2 1 1
11 35119 1 1 92 PHE HZ H -2.187 3.976 7.307 1.00 . A A . 92 PHE HZ 1 1
11 35120 1 1 92 PHE N N -9.354 4.590 9.420 1.00 . A A . 92 PHE N 1 1
11 35121 1 1 92 PHE O O -6.717 2.455 10.008 1.00 . A A . 92 PHE O 1 1
11 35122 1 1 93 PHE C C -7.182 2.559 13.008 1.00 . A A . 93 PHE C 1 1
11 35123 1 1 93 PHE CA C -6.469 3.773 12.423 1.00 . A A . 93 PHE CA 1 1
11 35124 1 1 93 PHE CB C -6.373 4.871 13.484 1.00 . A A . 93 PHE CB 1 1
11 35125 1 1 93 PHE CD1 C -4.904 6.643 12.456 1.00 . A A . 93 PHE CD1 1 1
11 35126 1 1 93 PHE CD2 C -3.959 5.176 14.139 1.00 . A A . 93 PHE CD2 1 1
11 35127 1 1 93 PHE CE1 C -3.674 7.301 12.338 1.00 . A A . 93 PHE CE1 1 1
11 35128 1 1 93 PHE CE2 C -2.728 5.835 14.022 1.00 . A A . 93 PHE CE2 1 1
11 35129 1 1 93 PHE CG C -5.046 5.581 13.357 1.00 . A A . 93 PHE CG 1 1
11 35130 1 1 93 PHE CZ C -2.587 6.896 13.122 1.00 . A A . 93 PHE CZ 1 1
11 35131 1 1 93 PHE H H -7.624 5.144 11.294 1.00 . A A . 93 PHE H 1 1
11 35132 1 1 93 PHE HA H -5.470 3.485 12.129 1.00 . A A . 93 PHE HA 1 1
11 35133 1 1 93 PHE HB2 H -7.176 5.580 13.341 1.00 . A A . 93 PHE HB2 1 1
11 35134 1 1 93 PHE HB3 H -6.453 4.431 14.466 1.00 . A A . 93 PHE HB3 1 1
11 35135 1 1 93 PHE HD1 H -5.743 6.955 11.851 1.00 . A A . 93 PHE HD1 1 1
11 35136 1 1 93 PHE HD2 H -4.069 4.357 14.835 1.00 . A A . 93 PHE HD2 1 1
11 35137 1 1 93 PHE HE1 H -3.564 8.120 11.643 1.00 . A A . 93 PHE HE1 1 1
11 35138 1 1 93 PHE HE2 H -1.889 5.522 14.626 1.00 . A A . 93 PHE HE2 1 1
11 35139 1 1 93 PHE HZ H -1.638 7.404 13.031 1.00 . A A . 93 PHE HZ 1 1
11 35140 1 1 93 PHE N N -7.183 4.270 11.253 1.00 . A A . 93 PHE N 1 1
11 35141 1 1 93 PHE O O -6.550 1.671 13.581 1.00 . A A . 93 PHE O 1 1
11 35142 1 1 94 ARG C C -9.049 0.155 12.551 1.00 . A A . 94 ARG C 1 1
11 35143 1 1 94 ARG CA C -9.292 1.415 13.376 1.00 . A A . 94 ARG CA 1 1
11 35144 1 1 94 ARG CB C -10.780 1.771 13.340 1.00 . A A . 94 ARG CB 1 1
11 35145 1 1 94 ARG CD C -11.657 1.296 15.631 1.00 . A A . 94 ARG CD 1 1
11 35146 1 1 94 ARG CG C -11.565 0.775 14.196 1.00 . A A . 94 ARG CG 1 1
11 35147 1 1 94 ARG CZ C -12.602 3.208 16.793 1.00 . A A . 94 ARG CZ 1 1
11 35148 1 1 94 ARG H H -8.952 3.261 12.393 1.00 . A A . 94 ARG H 1 1
11 35149 1 1 94 ARG HA H -9.004 1.225 14.398 1.00 . A A . 94 ARG HA 1 1
11 35150 1 1 94 ARG HB2 H -10.920 2.769 13.729 1.00 . A A . 94 ARG HB2 1 1
11 35151 1 1 94 ARG HB3 H -11.137 1.727 12.322 1.00 . A A . 94 ARG HB3 1 1
11 35152 1 1 94 ARG HD2 H -12.084 0.532 16.263 1.00 . A A . 94 ARG HD2 1 1
11 35153 1 1 94 ARG HD3 H -10.666 1.541 15.986 1.00 . A A . 94 ARG HD3 1 1
11 35154 1 1 94 ARG HE H -12.998 2.758 14.883 1.00 . A A . 94 ARG HE 1 1
11 35155 1 1 94 ARG HG2 H -12.559 0.656 13.790 1.00 . A A . 94 ARG HG2 1 1
11 35156 1 1 94 ARG HG3 H -11.059 -0.179 14.193 1.00 . A A . 94 ARG HG3 1 1
11 35157 1 1 94 ARG HH11 H -11.360 2.042 17.847 1.00 . A A . 94 ARG HH11 1 1
11 35158 1 1 94 ARG HH12 H -12.020 3.399 18.700 1.00 . A A . 94 ARG HH12 1 1
11 35159 1 1 94 ARG HH21 H -13.867 4.538 15.995 1.00 . A A . 94 ARG HH21 1 1
11 35160 1 1 94 ARG HH22 H -13.440 4.812 17.651 1.00 . A A . 94 ARG HH22 1 1
11 35161 1 1 94 ARG N N -8.502 2.526 12.858 1.00 . A A . 94 ARG N 1 1
11 35162 1 1 94 ARG NE N -12.499 2.486 15.682 1.00 . A A . 94 ARG NE 1 1
11 35163 1 1 94 ARG NH1 N -11.943 2.856 17.863 1.00 . A A . 94 ARG NH1 1 1
11 35164 1 1 94 ARG NH2 N -13.362 4.269 16.814 1.00 . A A . 94 ARG NH2 1 1
11 35165 1 1 94 ARG O O -8.628 -0.873 13.079 1.00 . A A . 94 ARG O 1 1
11 35166 1 1 95 VAL C C -7.668 -1.354 10.390 1.00 . A A . 95 VAL C 1 1
11 35167 1 1 95 VAL CA C -9.123 -0.896 10.362 1.00 . A A . 95 VAL CA 1 1
11 35168 1 1 95 VAL CB C -9.513 -0.515 8.934 1.00 . A A . 95 VAL CB 1 1
11 35169 1 1 95 VAL CG1 C -10.972 -0.055 8.908 1.00 . A A . 95 VAL CG1 1 1
11 35170 1 1 95 VAL CG2 C -8.613 0.621 8.444 1.00 . A A . 95 VAL CG2 1 1
11 35171 1 1 95 VAL H H -9.650 1.089 10.885 1.00 . A A . 95 VAL H 1 1
11 35172 1 1 95 VAL HA H -9.752 -1.709 10.691 1.00 . A A . 95 VAL HA 1 1
11 35173 1 1 95 VAL HB H -9.396 -1.374 8.288 1.00 . A A . 95 VAL HB 1 1
11 35174 1 1 95 VAL HG11 H -11.189 0.400 7.952 1.00 . A A . 95 VAL HG11 1 1
11 35175 1 1 95 VAL HG12 H -11.136 0.666 9.695 1.00 . A A . 95 VAL HG12 1 1
11 35176 1 1 95 VAL HG13 H -11.620 -0.906 9.057 1.00 . A A . 95 VAL HG13 1 1
11 35177 1 1 95 VAL HG21 H -9.075 1.109 7.599 1.00 . A A . 95 VAL HG21 1 1
11 35178 1 1 95 VAL HG22 H -7.655 0.219 8.150 1.00 . A A . 95 VAL HG22 1 1
11 35179 1 1 95 VAL HG23 H -8.472 1.337 9.241 1.00 . A A . 95 VAL HG23 1 1
11 35180 1 1 95 VAL N N -9.317 0.244 11.252 1.00 . A A . 95 VAL N 1 1
11 35181 1 1 95 VAL O O -7.384 -2.543 10.531 1.00 . A A . 95 VAL O 1 1
11 35182 1 1 96 ALA C C -4.960 -1.486 11.531 1.00 . A A . 96 ALA C 1 1
11 35183 1 1 96 ALA CA C -5.327 -0.719 10.265 1.00 . A A . 96 ALA CA 1 1
11 35184 1 1 96 ALA CB C -4.504 0.568 10.188 1.00 . A A . 96 ALA CB 1 1
11 35185 1 1 96 ALA H H -7.036 0.530 10.144 1.00 . A A . 96 ALA H 1 1
11 35186 1 1 96 ALA HA H -5.098 -1.330 9.405 1.00 . A A . 96 ALA HA 1 1
11 35187 1 1 96 ALA HB1 H -3.453 0.325 10.211 1.00 . A A . 96 ALA HB1 1 1
11 35188 1 1 96 ALA HB2 H -4.746 1.200 11.030 1.00 . A A . 96 ALA HB2 1 1
11 35189 1 1 96 ALA HB3 H -4.735 1.089 9.271 1.00 . A A . 96 ALA HB3 1 1
11 35190 1 1 96 ALA N N -6.751 -0.401 10.254 1.00 . A A . 96 ALA N 1 1
11 35191 1 1 96 ALA O O -4.010 -2.269 11.540 1.00 . A A . 96 ALA O 1 1
11 35192 1 1 97 ALA C C -6.078 -3.327 13.859 1.00 . A A . 97 ALA C 1 1
11 35193 1 1 97 ALA CA C -5.464 -1.931 13.864 1.00 . A A . 97 ALA CA 1 1
11 35194 1 1 97 ALA CB C -6.054 -1.117 15.018 1.00 . A A . 97 ALA CB 1 1
11 35195 1 1 97 ALA H H -6.463 -0.621 12.530 1.00 . A A . 97 ALA H 1 1
11 35196 1 1 97 ALA HA H -4.398 -2.017 14.008 1.00 . A A . 97 ALA HA 1 1
11 35197 1 1 97 ALA HB1 H -5.715 -0.094 14.946 1.00 . A A . 97 ALA HB1 1 1
11 35198 1 1 97 ALA HB2 H -5.731 -1.539 15.958 1.00 . A A . 97 ALA HB2 1 1
11 35199 1 1 97 ALA HB3 H -7.132 -1.144 14.962 1.00 . A A . 97 ALA HB3 1 1
11 35200 1 1 97 ALA N N -5.719 -1.256 12.597 1.00 . A A . 97 ALA N 1 1
11 35201 1 1 97 ALA O O -5.487 -4.277 14.375 1.00 . A A . 97 ALA O 1 1
11 35202 1 1 98 ASP C C -7.134 -5.729 12.385 1.00 . A A . 98 ASP C 1 1
11 35203 1 1 98 ASP CA C -7.947 -4.732 13.205 1.00 . A A . 98 ASP CA 1 1
11 35204 1 1 98 ASP CB C -9.329 -4.557 12.573 1.00 . A A . 98 ASP CB 1 1
11 35205 1 1 98 ASP CG C -10.263 -3.850 13.551 1.00 . A A . 98 ASP CG 1 1
11 35206 1 1 98 ASP H H -7.686 -2.655 12.877 1.00 . A A . 98 ASP H 1 1
11 35207 1 1 98 ASP HA H -8.068 -5.117 14.206 1.00 . A A . 98 ASP HA 1 1
11 35208 1 1 98 ASP HB2 H -9.240 -3.967 11.673 1.00 . A A . 98 ASP HB2 1 1
11 35209 1 1 98 ASP HB3 H -9.737 -5.526 12.328 1.00 . A A . 98 ASP HB3 1 1
11 35210 1 1 98 ASP N N -7.264 -3.446 13.272 1.00 . A A . 98 ASP N 1 1
11 35211 1 1 98 ASP O O -7.063 -6.910 12.721 1.00 . A A . 98 ASP O 1 1
11 35212 1 1 98 ASP OD1 O -9.937 -3.808 14.726 1.00 . A A . 98 ASP OD1 1 1
11 35213 1 1 98 ASP OD2 O -11.292 -3.363 13.110 1.00 . A A . 98 ASP OD2 1 1
11 35214 1 1 99 MET C C -4.933 -7.111 11.283 1.00 . A A . 99 MET C 1 1
11 35215 1 1 99 MET CA C -5.717 -6.101 10.449 1.00 . A A . 99 MET CA 1 1
11 35216 1 1 99 MET CB C -4.746 -5.252 9.627 1.00 . A A . 99 MET CB 1 1
11 35217 1 1 99 MET CE C -5.621 -2.460 6.747 1.00 . A A . 99 MET CE 1 1
11 35218 1 1 99 MET CG C -5.520 -4.483 8.555 1.00 . A A . 99 MET CG 1 1
11 35219 1 1 99 MET H H -6.616 -4.292 11.092 1.00 . A A . 99 MET H 1 1
11 35220 1 1 99 MET HA H -6.370 -6.634 9.775 1.00 . A A . 99 MET HA 1 1
11 35221 1 1 99 MET HB2 H -4.240 -4.552 10.278 1.00 . A A . 99 MET HB2 1 1
11 35222 1 1 99 MET HB3 H -4.019 -5.893 9.152 1.00 . A A . 99 MET HB3 1 1
11 35223 1 1 99 MET HE1 H -6.605 -2.846 6.973 1.00 . A A . 99 MET HE1 1 1
11 35224 1 1 99 MET HE2 H -5.452 -2.507 5.684 1.00 . A A . 99 MET HE2 1 1
11 35225 1 1 99 MET HE3 H -5.549 -1.431 7.076 1.00 . A A . 99 MET HE3 1 1
11 35226 1 1 99 MET HG2 H -6.009 -5.182 7.894 1.00 . A A . 99 MET HG2 1 1
11 35227 1 1 99 MET HG3 H -6.261 -3.855 9.027 1.00 . A A . 99 MET HG3 1 1
11 35228 1 1 99 MET N N -6.523 -5.243 11.309 1.00 . A A . 99 MET N 1 1
11 35229 1 1 99 MET O O -5.208 -8.310 11.241 1.00 . A A . 99 MET O 1 1
11 35230 1 1 99 MET SD S -4.375 -3.453 7.604 1.00 . A A . 99 MET SD 1 1
11 35231 1 1 100 PHE C C -3.426 -7.230 14.351 1.00 . A A . 100 PHE C 1 1
11 35232 1 1 100 PHE CA C -3.139 -7.485 12.875 1.00 . A A . 100 PHE CA 1 1
11 35233 1 1 100 PHE CB C -1.655 -7.239 12.593 1.00 . A A . 100 PHE CB 1 1
11 35234 1 1 100 PHE CD1 C -1.714 -4.734 12.316 1.00 . A A . 100 PHE CD1 1 1
11 35235 1 1 100 PHE CD2 C -0.501 -5.673 14.194 1.00 . A A . 100 PHE CD2 1 1
11 35236 1 1 100 PHE CE1 C -1.367 -3.445 12.735 1.00 . A A . 100 PHE CE1 1 1
11 35237 1 1 100 PHE CE2 C -0.153 -4.383 14.614 1.00 . A A . 100 PHE CE2 1 1
11 35238 1 1 100 PHE CG C -1.281 -5.848 13.045 1.00 . A A . 100 PHE CG 1 1
11 35239 1 1 100 PHE CZ C -0.586 -3.269 13.884 1.00 . A A . 100 PHE CZ 1 1
11 35240 1 1 100 PHE H H -3.782 -5.652 12.028 1.00 . A A . 100 PHE H 1 1
11 35241 1 1 100 PHE HA H -3.371 -8.514 12.645 1.00 . A A . 100 PHE HA 1 1
11 35242 1 1 100 PHE HB2 H -1.062 -7.964 13.128 1.00 . A A . 100 PHE HB2 1 1
11 35243 1 1 100 PHE HB3 H -1.470 -7.334 11.533 1.00 . A A . 100 PHE HB3 1 1
11 35244 1 1 100 PHE HD1 H -2.316 -4.869 11.429 1.00 . A A . 100 PHE HD1 1 1
11 35245 1 1 100 PHE HD2 H -0.166 -6.531 14.757 1.00 . A A . 100 PHE HD2 1 1
11 35246 1 1 100 PHE HE1 H -1.700 -2.585 12.173 1.00 . A A . 100 PHE HE1 1 1
11 35247 1 1 100 PHE HE2 H 0.450 -4.247 15.500 1.00 . A A . 100 PHE HE2 1 1
11 35248 1 1 100 PHE HZ H -0.318 -2.274 14.209 1.00 . A A . 100 PHE HZ 1 1
11 35249 1 1 100 PHE N N -3.957 -6.617 12.036 1.00 . A A . 100 PHE N 1 1
11 35250 1 1 100 PHE O O -2.525 -6.899 15.121 1.00 . A A . 100 PHE O 1 1
11 35251 1 1 101 SER C C -4.625 -8.331 17.000 1.00 . A A . 101 SER C 1 1
11 35252 1 1 101 SER CA C -5.084 -7.170 16.124 1.00 . A A . 101 SER CA 1 1
11 35253 1 1 101 SER CB C -6.603 -7.029 16.218 1.00 . A A . 101 SER CB 1 1
11 35254 1 1 101 SER H H -5.365 -7.651 14.080 1.00 . A A . 101 SER H 1 1
11 35255 1 1 101 SER HA H -4.627 -6.260 16.481 1.00 . A A . 101 SER HA 1 1
11 35256 1 1 101 SER HB2 H -6.889 -6.020 15.973 1.00 . A A . 101 SER HB2 1 1
11 35257 1 1 101 SER HB3 H -7.071 -7.712 15.521 1.00 . A A . 101 SER HB3 1 1
11 35258 1 1 101 SER HG H -6.923 -6.528 18.071 1.00 . A A . 101 SER HG 1 1
11 35259 1 1 101 SER N N -4.688 -7.387 14.738 1.00 . A A . 101 SER N 1 1
11 35260 1 1 101 SER O O -4.403 -8.167 18.200 1.00 . A A . 101 SER O 1 1
11 35261 1 1 101 SER OG O -7.022 -7.325 17.544 1.00 . A A . 101 SER OG 1 1
11 35262 1 1 102 ASP C C -3.402 -11.696 16.184 1.00 . A A . 102 ASP C 1 1
11 35263 1 1 102 ASP CA C -4.050 -10.688 17.127 1.00 . A A . 102 ASP CA 1 1
11 35264 1 1 102 ASP CB C -5.247 -11.336 17.827 1.00 . A A . 102 ASP CB 1 1
11 35265 1 1 102 ASP CG C -6.265 -11.802 16.793 1.00 . A A . 102 ASP CG 1 1
11 35266 1 1 102 ASP H H -4.676 -9.577 15.434 1.00 . A A . 102 ASP H 1 1
11 35267 1 1 102 ASP HA H -3.329 -10.392 17.873 1.00 . A A . 102 ASP HA 1 1
11 35268 1 1 102 ASP HB2 H -4.908 -12.183 18.404 1.00 . A A . 102 ASP HB2 1 1
11 35269 1 1 102 ASP HB3 H -5.710 -10.616 18.484 1.00 . A A . 102 ASP HB3 1 1
11 35270 1 1 102 ASP N N -4.484 -9.505 16.392 1.00 . A A . 102 ASP N 1 1
11 35271 1 1 102 ASP O O -2.680 -12.592 16.620 1.00 . A A . 102 ASP O 1 1
11 35272 1 1 102 ASP OD1 O -6.062 -11.526 15.623 1.00 . A A . 102 ASP OD1 1 1
11 35273 1 1 102 ASP OD2 O -7.235 -12.431 17.187 1.00 . A A . 102 ASP OD2 1 1
11 35274 1 1 103 GLY C C -1.795 -13.057 14.389 1.00 . A A . 103 GLY C 1 1
11 35275 1 1 103 GLY CA C -3.103 -12.448 13.894 1.00 . A A . 103 GLY CA 1 1
11 35276 1 1 103 GLY H H -4.250 -10.812 14.601 1.00 . A A . 103 GLY H 1 1
11 35277 1 1 103 GLY HA2 H -3.811 -13.240 13.694 1.00 . A A . 103 GLY HA2 1 1
11 35278 1 1 103 GLY HA3 H -2.915 -11.901 12.983 1.00 . A A . 103 GLY HA3 1 1
11 35279 1 1 103 GLY N N -3.666 -11.545 14.890 1.00 . A A . 103 GLY N 1 1
11 35280 1 1 103 GLY O O -1.769 -14.190 14.868 1.00 . A A . 103 GLY O 1 1
11 35281 1 1 104 ASN C C 1.682 -11.768 14.335 1.00 . A A . 104 ASN C 1 1
11 35282 1 1 104 ASN CA C 0.595 -12.771 14.706 1.00 . A A . 104 ASN CA 1 1
11 35283 1 1 104 ASN CB C 0.903 -14.123 14.061 1.00 . A A . 104 ASN CB 1 1
11 35284 1 1 104 ASN CG C 2.282 -14.607 14.496 1.00 . A A . 104 ASN CG 1 1
11 35285 1 1 104 ASN H H -0.793 -11.401 13.878 1.00 . A A . 104 ASN H 1 1
11 35286 1 1 104 ASN HA H 0.583 -12.893 15.779 1.00 . A A . 104 ASN HA 1 1
11 35287 1 1 104 ASN HB2 H 0.158 -14.844 14.365 1.00 . A A . 104 ASN HB2 1 1
11 35288 1 1 104 ASN HB3 H 0.883 -14.020 12.986 1.00 . A A . 104 ASN HB3 1 1
11 35289 1 1 104 ASN HD21 H 1.673 -15.186 16.295 1.00 . A A . 104 ASN HD21 1 1
11 35290 1 1 104 ASN HD22 H 3.322 -15.429 15.973 1.00 . A A . 104 ASN HD22 1 1
11 35291 1 1 104 ASN N N -0.713 -12.296 14.268 1.00 . A A . 104 ASN N 1 1
11 35292 1 1 104 ASN ND2 N 2.439 -15.116 15.687 1.00 . A A . 104 ASN ND2 1 1
11 35293 1 1 104 ASN O O 2.809 -12.149 14.016 1.00 . A A . 104 ASN O 1 1
11 35294 1 1 104 ASN OD1 O 3.242 -14.518 13.730 1.00 . A A . 104 ASN OD1 1 1
11 35295 1 1 105 PHE C C 3.101 -9.821 12.808 1.00 . A A . 105 PHE C 1 1
11 35296 1 1 105 PHE CA C 2.292 -9.436 14.042 1.00 . A A . 105 PHE CA 1 1
11 35297 1 1 105 PHE CB C 3.237 -9.194 15.221 1.00 . A A . 105 PHE CB 1 1
11 35298 1 1 105 PHE CD1 C 4.941 -11.049 15.125 1.00 . A A . 105 PHE CD1 1 1
11 35299 1 1 105 PHE CD2 C 3.135 -11.205 16.736 1.00 . A A . 105 PHE CD2 1 1
11 35300 1 1 105 PHE CE1 C 5.447 -12.274 15.575 1.00 . A A . 105 PHE CE1 1 1
11 35301 1 1 105 PHE CE2 C 3.642 -12.430 17.187 1.00 . A A . 105 PHE CE2 1 1
11 35302 1 1 105 PHE CG C 3.783 -10.514 15.705 1.00 . A A . 105 PHE CG 1 1
11 35303 1 1 105 PHE CZ C 4.798 -12.964 16.607 1.00 . A A . 105 PHE CZ 1 1
11 35304 1 1 105 PHE H H 0.424 -10.241 14.638 1.00 . A A . 105 PHE H 1 1
11 35305 1 1 105 PHE HA H 1.752 -8.523 13.836 1.00 . A A . 105 PHE HA 1 1
11 35306 1 1 105 PHE HB2 H 4.053 -8.560 14.903 1.00 . A A . 105 PHE HB2 1 1
11 35307 1 1 105 PHE HB3 H 2.698 -8.713 16.022 1.00 . A A . 105 PHE HB3 1 1
11 35308 1 1 105 PHE HD1 H 5.441 -10.517 14.330 1.00 . A A . 105 PHE HD1 1 1
11 35309 1 1 105 PHE HD2 H 2.243 -10.792 17.184 1.00 . A A . 105 PHE HD2 1 1
11 35310 1 1 105 PHE HE1 H 6.340 -12.687 15.128 1.00 . A A . 105 PHE HE1 1 1
11 35311 1 1 105 PHE HE2 H 3.141 -12.962 17.982 1.00 . A A . 105 PHE HE2 1 1
11 35312 1 1 105 PHE HZ H 5.189 -13.909 16.953 1.00 . A A . 105 PHE HZ 1 1
11 35313 1 1 105 PHE N N 1.336 -10.485 14.377 1.00 . A A . 105 PHE N 1 1
11 35314 1 1 105 PHE O O 4.250 -9.406 12.653 1.00 . A A . 105 PHE O 1 1
11 35315 1 1 106 ASN C C 3.730 -9.855 9.957 1.00 . A A . 106 ASN C 1 1
11 35316 1 1 106 ASN CA C 3.169 -11.052 10.717 1.00 . A A . 106 ASN CA 1 1
11 35317 1 1 106 ASN CB C 2.190 -11.815 9.821 1.00 . A A . 106 ASN CB 1 1
11 35318 1 1 106 ASN CG C 0.919 -10.997 9.624 1.00 . A A . 106 ASN CG 1 1
11 35319 1 1 106 ASN H H 1.578 -10.916 12.110 1.00 . A A . 106 ASN H 1 1
11 35320 1 1 106 ASN HA H 3.982 -11.710 10.983 1.00 . A A . 106 ASN HA 1 1
11 35321 1 1 106 ASN HB2 H 2.652 -11.998 8.861 1.00 . A A . 106 ASN HB2 1 1
11 35322 1 1 106 ASN HB3 H 1.941 -12.758 10.285 1.00 . A A . 106 ASN HB3 1 1
11 35323 1 1 106 ASN HD21 H -0.158 -12.548 9.009 1.00 . A A . 106 ASN HD21 1 1
11 35324 1 1 106 ASN HD22 H -0.986 -11.066 9.070 1.00 . A A . 106 ASN HD22 1 1
11 35325 1 1 106 ASN N N 2.495 -10.617 11.934 1.00 . A A . 106 ASN N 1 1
11 35326 1 1 106 ASN ND2 N -0.165 -11.585 9.199 1.00 . A A . 106 ASN ND2 1 1
11 35327 1 1 106 ASN O O 4.681 -9.213 10.403 1.00 . A A . 106 ASN O 1 1
11 35328 1 1 106 ASN OD1 O 0.913 -9.790 9.863 1.00 . A A . 106 ASN OD1 1 1
11 35329 1 1 107 TRP C C 2.823 -8.395 6.669 1.00 . A A . 107 TRP C 1 1
11 35330 1 1 107 TRP CA C 3.582 -8.435 7.992 1.00 . A A . 107 TRP CA 1 1
11 35331 1 1 107 TRP CB C 5.083 -8.555 7.718 1.00 . A A . 107 TRP CB 1 1
11 35332 1 1 107 TRP CD1 C 5.528 -6.077 7.938 1.00 . A A . 107 TRP CD1 1 1
11 35333 1 1 107 TRP CD2 C 6.296 -6.924 6.001 1.00 . A A . 107 TRP CD2 1 1
11 35334 1 1 107 TRP CE2 C 6.610 -5.543 5.994 1.00 . A A . 107 TRP CE2 1 1
11 35335 1 1 107 TRP CE3 C 6.674 -7.696 4.888 1.00 . A A . 107 TRP CE3 1 1
11 35336 1 1 107 TRP CG C 5.610 -7.237 7.248 1.00 . A A . 107 TRP CG 1 1
11 35337 1 1 107 TRP CH2 C 7.642 -5.732 3.820 1.00 . A A . 107 TRP CH2 1 1
11 35338 1 1 107 TRP CZ2 C 7.273 -4.950 4.920 1.00 . A A . 107 TRP CZ2 1 1
11 35339 1 1 107 TRP CZ3 C 7.342 -7.101 3.805 1.00 . A A . 107 TRP CZ3 1 1
11 35340 1 1 107 TRP H H 2.380 -10.105 8.500 1.00 . A A . 107 TRP H 1 1
11 35341 1 1 107 TRP HA H 3.399 -7.517 8.529 1.00 . A A . 107 TRP HA 1 1
11 35342 1 1 107 TRP HB2 H 5.593 -8.843 8.625 1.00 . A A . 107 TRP HB2 1 1
11 35343 1 1 107 TRP HB3 H 5.251 -9.302 6.957 1.00 . A A . 107 TRP HB3 1 1
11 35344 1 1 107 TRP HD1 H 5.075 -5.955 8.911 1.00 . A A . 107 TRP HD1 1 1
11 35345 1 1 107 TRP HE1 H 6.195 -4.133 7.471 1.00 . A A . 107 TRP HE1 1 1
11 35346 1 1 107 TRP HE3 H 6.449 -8.751 4.866 1.00 . A A . 107 TRP HE3 1 1
11 35347 1 1 107 TRP HH2 H 8.156 -5.280 2.985 1.00 . A A . 107 TRP HH2 1 1
11 35348 1 1 107 TRP HZ2 H 7.501 -3.895 4.937 1.00 . A A . 107 TRP HZ2 1 1
11 35349 1 1 107 TRP HZ3 H 7.628 -7.703 2.955 1.00 . A A . 107 TRP HZ3 1 1
11 35350 1 1 107 TRP N N 3.134 -9.559 8.806 1.00 . A A . 107 TRP N 1 1
11 35351 1 1 107 TRP NE1 N 6.121 -5.072 7.196 1.00 . A A . 107 TRP NE1 1 1
11 35352 1 1 107 TRP O O 2.673 -7.336 6.061 1.00 . A A . 107 TRP O 1 1
11 35353 1 1 108 GLY C C 0.497 -8.597 4.930 1.00 . A A . 108 GLY C 1 1
11 35354 1 1 108 GLY CA C 1.605 -9.642 4.979 1.00 . A A . 108 GLY CA 1 1
11 35355 1 1 108 GLY H H 2.498 -10.369 6.758 1.00 . A A . 108 GLY H 1 1
11 35356 1 1 108 GLY HA2 H 2.283 -9.480 4.153 1.00 . A A . 108 GLY HA2 1 1
11 35357 1 1 108 GLY HA3 H 1.167 -10.624 4.892 1.00 . A A . 108 GLY HA3 1 1
11 35358 1 1 108 GLY N N 2.347 -9.556 6.231 1.00 . A A . 108 GLY N 1 1
11 35359 1 1 108 GLY O O 0.277 -7.958 3.901 1.00 . A A . 108 GLY O 1 1
11 35360 1 1 109 ARG C C -0.838 -6.111 5.558 1.00 . A A . 109 ARG C 1 1
11 35361 1 1 109 ARG CA C -1.284 -7.455 6.124 1.00 . A A . 109 ARG CA 1 1
11 35362 1 1 109 ARG CB C -1.729 -7.277 7.577 1.00 . A A . 109 ARG CB 1 1
11 35363 1 1 109 ARG CD C -0.070 -5.801 8.721 1.00 . A A . 109 ARG CD 1 1
11 35364 1 1 109 ARG CG C -0.499 -7.250 8.487 1.00 . A A . 109 ARG CG 1 1
11 35365 1 1 109 ARG CZ C -1.159 -3.712 9.312 1.00 . A A . 109 ARG CZ 1 1
11 35366 1 1 109 ARG H H 0.021 -8.965 6.839 1.00 . A A . 109 ARG H 1 1
11 35367 1 1 109 ARG HA H -2.121 -7.819 5.546 1.00 . A A . 109 ARG HA 1 1
11 35368 1 1 109 ARG HB2 H -2.272 -6.349 7.676 1.00 . A A . 109 ARG HB2 1 1
11 35369 1 1 109 ARG HB3 H -2.366 -8.101 7.862 1.00 . A A . 109 ARG HB3 1 1
11 35370 1 1 109 ARG HD2 H 0.780 -5.783 9.385 1.00 . A A . 109 ARG HD2 1 1
11 35371 1 1 109 ARG HD3 H 0.206 -5.353 7.777 1.00 . A A . 109 ARG HD3 1 1
11 35372 1 1 109 ARG HE H -1.911 -5.518 9.733 1.00 . A A . 109 ARG HE 1 1
11 35373 1 1 109 ARG HG2 H -0.742 -7.712 9.433 1.00 . A A . 109 ARG HG2 1 1
11 35374 1 1 109 ARG HG3 H 0.309 -7.791 8.019 1.00 . A A . 109 ARG HG3 1 1
11 35375 1 1 109 ARG HH11 H 0.590 -3.568 8.349 1.00 . A A . 109 ARG HH11 1 1
11 35376 1 1 109 ARG HH12 H -0.165 -2.065 8.758 1.00 . A A . 109 ARG HH12 1 1
11 35377 1 1 109 ARG HH21 H -2.908 -3.551 10.273 1.00 . A A . 109 ARG HH21 1 1
11 35378 1 1 109 ARG HH22 H -2.146 -2.054 9.847 1.00 . A A . 109 ARG HH22 1 1
11 35379 1 1 109 ARG N N -0.199 -8.427 6.050 1.00 . A A . 109 ARG N 1 1
11 35380 1 1 109 ARG NE N -1.162 -5.041 9.320 1.00 . A A . 109 ARG NE 1 1
11 35381 1 1 109 ARG NH1 N -0.167 -3.065 8.763 1.00 . A A . 109 ARG NH1 1 1
11 35382 1 1 109 ARG NH2 N -2.148 -3.054 9.853 1.00 . A A . 109 ARG NH2 1 1
11 35383 1 1 109 ARG O O -1.658 -5.323 5.085 1.00 . A A . 109 ARG O 1 1
11 35384 1 1 110 VAL C C 0.543 -4.361 3.666 1.00 . A A . 110 VAL C 1 1
11 35385 1 1 110 VAL CA C 1.009 -4.603 5.098 1.00 . A A . 110 VAL CA 1 1
11 35386 1 1 110 VAL CB C 2.538 -4.642 5.140 1.00 . A A . 110 VAL CB 1 1
11 35387 1 1 110 VAL CG1 C 3.101 -3.501 4.290 1.00 . A A . 110 VAL CG1 1 1
11 35388 1 1 110 VAL CG2 C 3.011 -4.479 6.586 1.00 . A A . 110 VAL CG2 1 1
11 35389 1 1 110 VAL H H 1.072 -6.521 5.997 1.00 . A A . 110 VAL H 1 1
11 35390 1 1 110 VAL HA H 0.664 -3.792 5.721 1.00 . A A . 110 VAL HA 1 1
11 35391 1 1 110 VAL HB H 2.884 -5.587 4.749 1.00 . A A . 110 VAL HB 1 1
11 35392 1 1 110 VAL HG11 H 3.035 -3.766 3.245 1.00 . A A . 110 VAL HG11 1 1
11 35393 1 1 110 VAL HG12 H 4.134 -3.331 4.554 1.00 . A A . 110 VAL HG12 1 1
11 35394 1 1 110 VAL HG13 H 2.530 -2.603 4.470 1.00 . A A . 110 VAL HG13 1 1
11 35395 1 1 110 VAL HG21 H 2.728 -5.352 7.157 1.00 . A A . 110 VAL HG21 1 1
11 35396 1 1 110 VAL HG22 H 2.553 -3.602 7.019 1.00 . A A . 110 VAL HG22 1 1
11 35397 1 1 110 VAL HG23 H 4.085 -4.371 6.603 1.00 . A A . 110 VAL HG23 1 1
11 35398 1 1 110 VAL N N 0.465 -5.857 5.609 1.00 . A A . 110 VAL N 1 1
11 35399 1 1 110 VAL O O -0.080 -3.342 3.370 1.00 . A A . 110 VAL O 1 1
11 35400 1 1 111 VAL C C -0.996 -4.730 1.273 1.00 . A A . 111 VAL C 1 1
11 35401 1 1 111 VAL CA C 0.456 -5.185 1.384 1.00 . A A . 111 VAL CA 1 1
11 35402 1 1 111 VAL CB C 0.627 -6.529 0.674 1.00 . A A . 111 VAL CB 1 1
11 35403 1 1 111 VAL CG1 C -0.527 -7.458 1.055 1.00 . A A . 111 VAL CG1 1 1
11 35404 1 1 111 VAL CG2 C 0.626 -6.309 -0.840 1.00 . A A . 111 VAL CG2 1 1
11 35405 1 1 111 VAL H H 1.347 -6.097 3.076 1.00 . A A . 111 VAL H 1 1
11 35406 1 1 111 VAL HA H 1.089 -4.454 0.903 1.00 . A A . 111 VAL HA 1 1
11 35407 1 1 111 VAL HB H 1.563 -6.977 0.974 1.00 . A A . 111 VAL HB 1 1
11 35408 1 1 111 VAL HG11 H -0.263 -8.477 0.815 1.00 . A A . 111 VAL HG11 1 1
11 35409 1 1 111 VAL HG12 H -1.412 -7.177 0.504 1.00 . A A . 111 VAL HG12 1 1
11 35410 1 1 111 VAL HG13 H -0.721 -7.377 2.114 1.00 . A A . 111 VAL HG13 1 1
11 35411 1 1 111 VAL HG21 H -0.304 -5.847 -1.135 1.00 . A A . 111 VAL HG21 1 1
11 35412 1 1 111 VAL HG22 H 0.729 -7.260 -1.341 1.00 . A A . 111 VAL HG22 1 1
11 35413 1 1 111 VAL HG23 H 1.449 -5.667 -1.111 1.00 . A A . 111 VAL HG23 1 1
11 35414 1 1 111 VAL N N 0.849 -5.306 2.782 1.00 . A A . 111 VAL N 1 1
11 35415 1 1 111 VAL O O -1.316 -3.824 0.503 1.00 . A A . 111 VAL O 1 1
11 35416 1 1 112 ALA C C -3.481 -3.547 2.381 1.00 . A A . 112 ALA C 1 1
11 35417 1 1 112 ALA CA C -3.286 -5.017 2.027 1.00 . A A . 112 ALA CA 1 1
11 35418 1 1 112 ALA CB C -4.051 -5.889 3.024 1.00 . A A . 112 ALA CB 1 1
11 35419 1 1 112 ALA H H -1.558 -6.080 2.640 1.00 . A A . 112 ALA H 1 1
11 35420 1 1 112 ALA HA H -3.677 -5.195 1.036 1.00 . A A . 112 ALA HA 1 1
11 35421 1 1 112 ALA HB1 H -4.888 -5.333 3.420 1.00 . A A . 112 ALA HB1 1 1
11 35422 1 1 112 ALA HB2 H -3.394 -6.175 3.832 1.00 . A A . 112 ALA HB2 1 1
11 35423 1 1 112 ALA HB3 H -4.414 -6.776 2.524 1.00 . A A . 112 ALA HB3 1 1
11 35424 1 1 112 ALA N N -1.870 -5.366 2.047 1.00 . A A . 112 ALA N 1 1
11 35425 1 1 112 ALA O O -4.372 -2.884 1.852 1.00 . A A . 112 ALA O 1 1
11 35426 1 1 113 LEU C C -2.615 -0.721 2.489 1.00 . A A . 113 LEU C 1 1
11 35427 1 1 113 LEU CA C -2.729 -1.648 3.694 1.00 . A A . 113 LEU CA 1 1
11 35428 1 1 113 LEU CB C -1.613 -1.329 4.692 1.00 . A A . 113 LEU CB 1 1
11 35429 1 1 113 LEU CD1 C -0.995 0.041 6.688 1.00 . A A . 113 LEU CD1 1 1
11 35430 1 1 113 LEU CD2 C -2.345 1.054 4.848 1.00 . A A . 113 LEU CD2 1 1
11 35431 1 1 113 LEU CG C -2.081 -0.226 5.644 1.00 . A A . 113 LEU CG 1 1
11 35432 1 1 113 LEU H H -1.948 -3.619 3.666 1.00 . A A . 113 LEU H 1 1
11 35433 1 1 113 LEU HA H -3.682 -1.485 4.174 1.00 . A A . 113 LEU HA 1 1
11 35434 1 1 113 LEU HB2 H -1.373 -2.217 5.260 1.00 . A A . 113 LEU HB2 1 1
11 35435 1 1 113 LEU HB3 H -0.737 -0.994 4.159 1.00 . A A . 113 LEU HB3 1 1
11 35436 1 1 113 LEU HD11 H -0.125 0.460 6.205 1.00 . A A . 113 LEU HD11 1 1
11 35437 1 1 113 LEU HD12 H -0.726 -0.886 7.173 1.00 . A A . 113 LEU HD12 1 1
11 35438 1 1 113 LEU HD13 H -1.367 0.737 7.425 1.00 . A A . 113 LEU HD13 1 1
11 35439 1 1 113 LEU HD21 H -1.644 1.122 4.030 1.00 . A A . 113 LEU HD21 1 1
11 35440 1 1 113 LEU HD22 H -2.229 1.911 5.495 1.00 . A A . 113 LEU HD22 1 1
11 35441 1 1 113 LEU HD23 H -3.352 1.032 4.457 1.00 . A A . 113 LEU HD23 1 1
11 35442 1 1 113 LEU HG H -2.987 -0.540 6.140 1.00 . A A . 113 LEU HG 1 1
11 35443 1 1 113 LEU N N -2.640 -3.043 3.278 1.00 . A A . 113 LEU N 1 1
11 35444 1 1 113 LEU O O -3.400 0.215 2.337 1.00 . A A . 113 LEU O 1 1
11 35445 1 1 114 PHE C C -2.688 -0.147 -0.414 1.00 . A A . 114 PHE C 1 1
11 35446 1 1 114 PHE CA C -1.428 -0.172 0.443 1.00 . A A . 114 PHE CA 1 1
11 35447 1 1 114 PHE CB C -0.262 -0.728 -0.377 1.00 . A A . 114 PHE CB 1 1
11 35448 1 1 114 PHE CD1 C 1.185 -0.047 1.571 1.00 . A A . 114 PHE CD1 1 1
11 35449 1 1 114 PHE CD2 C 1.785 -2.028 0.309 1.00 . A A . 114 PHE CD2 1 1
11 35450 1 1 114 PHE CE1 C 2.292 -0.243 2.406 1.00 . A A . 114 PHE CE1 1 1
11 35451 1 1 114 PHE CE2 C 2.893 -2.224 1.144 1.00 . A A . 114 PHE CE2 1 1
11 35452 1 1 114 PHE CG C 0.932 -0.939 0.523 1.00 . A A . 114 PHE CG 1 1
11 35453 1 1 114 PHE CZ C 3.146 -1.331 2.192 1.00 . A A . 114 PHE CZ 1 1
11 35454 1 1 114 PHE H H -1.039 -1.748 1.805 1.00 . A A . 114 PHE H 1 1
11 35455 1 1 114 PHE HA H -1.190 0.837 0.746 1.00 . A A . 114 PHE HA 1 1
11 35456 1 1 114 PHE HB2 H -0.551 -1.670 -0.819 1.00 . A A . 114 PHE HB2 1 1
11 35457 1 1 114 PHE HB3 H -0.004 -0.028 -1.158 1.00 . A A . 114 PHE HB3 1 1
11 35458 1 1 114 PHE HD1 H 0.527 0.793 1.736 1.00 . A A . 114 PHE HD1 1 1
11 35459 1 1 114 PHE HD2 H 1.591 -2.717 -0.499 1.00 . A A . 114 PHE HD2 1 1
11 35460 1 1 114 PHE HE1 H 2.487 0.446 3.214 1.00 . A A . 114 PHE HE1 1 1
11 35461 1 1 114 PHE HE2 H 3.552 -3.063 0.979 1.00 . A A . 114 PHE HE2 1 1
11 35462 1 1 114 PHE HZ H 3.999 -1.482 2.836 1.00 . A A . 114 PHE HZ 1 1
11 35463 1 1 114 PHE N N -1.633 -0.989 1.634 1.00 . A A . 114 PHE N 1 1
11 35464 1 1 114 PHE O O -3.097 0.906 -0.904 1.00 . A A . 114 PHE O 1 1
11 35465 1 1 115 TYR C C -5.675 -0.702 -0.693 1.00 . A A . 115 TYR C 1 1
11 35466 1 1 115 TYR CA C -4.518 -1.411 -1.389 1.00 . A A . 115 TYR CA 1 1
11 35467 1 1 115 TYR CB C -4.878 -2.882 -1.611 1.00 . A A . 115 TYR CB 1 1
11 35468 1 1 115 TYR CD1 C -6.193 -2.796 -3.760 1.00 . A A . 115 TYR CD1 1 1
11 35469 1 1 115 TYR CD2 C -7.373 -3.232 -1.687 1.00 . A A . 115 TYR CD2 1 1
11 35470 1 1 115 TYR CE1 C -7.400 -2.880 -4.464 1.00 . A A . 115 TYR CE1 1 1
11 35471 1 1 115 TYR CE2 C -8.580 -3.316 -2.391 1.00 . A A . 115 TYR CE2 1 1
11 35472 1 1 115 TYR CG C -6.179 -2.973 -2.370 1.00 . A A . 115 TYR CG 1 1
11 35473 1 1 115 TYR CZ C -8.594 -3.140 -3.779 1.00 . A A . 115 TYR CZ 1 1
11 35474 1 1 115 TYR H H -2.932 -2.119 -0.174 1.00 . A A . 115 TYR H 1 1
11 35475 1 1 115 TYR HA H -4.346 -0.946 -2.347 1.00 . A A . 115 TYR HA 1 1
11 35476 1 1 115 TYR HB2 H -4.094 -3.362 -2.179 1.00 . A A . 115 TYR HB2 1 1
11 35477 1 1 115 TYR HB3 H -4.985 -3.375 -0.657 1.00 . A A . 115 TYR HB3 1 1
11 35478 1 1 115 TYR HD1 H -5.273 -2.596 -4.287 1.00 . A A . 115 TYR HD1 1 1
11 35479 1 1 115 TYR HD2 H -7.363 -3.368 -0.615 1.00 . A A . 115 TYR HD2 1 1
11 35480 1 1 115 TYR HE1 H -7.410 -2.745 -5.535 1.00 . A A . 115 TYR HE1 1 1
11 35481 1 1 115 TYR HE2 H -9.501 -3.517 -1.863 1.00 . A A . 115 TYR HE2 1 1
11 35482 1 1 115 TYR HH H -9.589 -3.544 -5.357 1.00 . A A . 115 TYR HH 1 1
11 35483 1 1 115 TYR N N -3.302 -1.312 -0.589 1.00 . A A . 115 TYR N 1 1
11 35484 1 1 115 TYR O O -6.443 0.022 -1.327 1.00 . A A . 115 TYR O 1 1
11 35485 1 1 115 TYR OH O -9.783 -3.222 -4.474 1.00 . A A . 115 TYR OH 1 1
11 35486 1 1 116 PHE C C -6.776 1.232 1.281 1.00 . A A . 116 PHE C 1 1
11 35487 1 1 116 PHE CA C -6.860 -0.288 1.385 1.00 . A A . 116 PHE CA 1 1
11 35488 1 1 116 PHE CB C -6.759 -0.708 2.852 1.00 . A A . 116 PHE CB 1 1
11 35489 1 1 116 PHE CD1 C -9.145 -0.463 3.629 1.00 . A A . 116 PHE CD1 1 1
11 35490 1 1 116 PHE CD2 C -7.492 1.123 4.423 1.00 . A A . 116 PHE CD2 1 1
11 35491 1 1 116 PHE CE1 C -10.133 0.193 4.372 1.00 . A A . 116 PHE CE1 1 1
11 35492 1 1 116 PHE CE2 C -8.480 1.780 5.166 1.00 . A A . 116 PHE CE2 1 1
11 35493 1 1 116 PHE CG C -7.825 0.002 3.654 1.00 . A A . 116 PHE CG 1 1
11 35494 1 1 116 PHE CZ C -9.800 1.315 5.140 1.00 . A A . 116 PHE CZ 1 1
11 35495 1 1 116 PHE H H -5.151 -1.499 1.066 1.00 . A A . 116 PHE H 1 1
11 35496 1 1 116 PHE HA H -7.813 -0.613 0.995 1.00 . A A . 116 PHE HA 1 1
11 35497 1 1 116 PHE HB2 H -6.899 -1.775 2.932 1.00 . A A . 116 PHE HB2 1 1
11 35498 1 1 116 PHE HB3 H -5.785 -0.443 3.237 1.00 . A A . 116 PHE HB3 1 1
11 35499 1 1 116 PHE HD1 H -9.402 -1.329 3.036 1.00 . A A . 116 PHE HD1 1 1
11 35500 1 1 116 PHE HD2 H -6.473 1.481 4.443 1.00 . A A . 116 PHE HD2 1 1
11 35501 1 1 116 PHE HE1 H -11.152 -0.164 4.352 1.00 . A A . 116 PHE HE1 1 1
11 35502 1 1 116 PHE HE2 H -8.223 2.645 5.759 1.00 . A A . 116 PHE HE2 1 1
11 35503 1 1 116 PHE HZ H -10.563 1.823 5.713 1.00 . A A . 116 PHE HZ 1 1
11 35504 1 1 116 PHE N N -5.793 -0.914 0.613 1.00 . A A . 116 PHE N 1 1
11 35505 1 1 116 PHE O O -7.792 1.911 1.136 1.00 . A A . 116 PHE O 1 1
11 35506 1 1 117 ALA C C -5.610 3.691 -0.150 1.00 . A A . 117 ALA C 1 1
11 35507 1 1 117 ALA CA C -5.352 3.199 1.270 1.00 . A A . 117 ALA CA 1 1
11 35508 1 1 117 ALA CB C -3.921 3.548 1.682 1.00 . A A . 117 ALA CB 1 1
11 35509 1 1 117 ALA H H -4.784 1.167 1.473 1.00 . A A . 117 ALA H 1 1
11 35510 1 1 117 ALA HA H -6.038 3.692 1.942 1.00 . A A . 117 ALA HA 1 1
11 35511 1 1 117 ALA HB1 H -3.712 3.124 2.652 1.00 . A A . 117 ALA HB1 1 1
11 35512 1 1 117 ALA HB2 H -3.811 4.621 1.728 1.00 . A A . 117 ALA HB2 1 1
11 35513 1 1 117 ALA HB3 H -3.230 3.146 0.956 1.00 . A A . 117 ALA HB3 1 1
11 35514 1 1 117 ALA N N -5.558 1.758 1.357 1.00 . A A . 117 ALA N 1 1
11 35515 1 1 117 ALA O O -6.073 4.813 -0.355 1.00 . A A . 117 ALA O 1 1
11 35516 1 1 118 SER C C -6.907 3.777 -2.735 1.00 . A A . 118 SER C 1 1
11 35517 1 1 118 SER CA C -5.510 3.204 -2.527 1.00 . A A . 118 SER CA 1 1
11 35518 1 1 118 SER CB C -5.324 1.973 -3.415 1.00 . A A . 118 SER CB 1 1
11 35519 1 1 118 SER H H -4.940 1.962 -0.906 1.00 . A A . 118 SER H 1 1
11 35520 1 1 118 SER HA H -4.780 3.949 -2.807 1.00 . A A . 118 SER HA 1 1
11 35521 1 1 118 SER HB2 H -4.482 1.399 -3.065 1.00 . A A . 118 SER HB2 1 1
11 35522 1 1 118 SER HB3 H -6.217 1.363 -3.373 1.00 . A A . 118 SER HB3 1 1
11 35523 1 1 118 SER HG H -4.966 3.344 -4.749 1.00 . A A . 118 SER HG 1 1
11 35524 1 1 118 SER N N -5.306 2.844 -1.129 1.00 . A A . 118 SER N 1 1
11 35525 1 1 118 SER O O -7.080 4.785 -3.419 1.00 . A A . 118 SER O 1 1
11 35526 1 1 118 SER OG O -5.082 2.391 -4.752 1.00 . A A . 118 SER OG 1 1
11 35527 1 1 119 LYS C C -9.430 5.001 -1.720 1.00 . A A . 119 LYS C 1 1
11 35528 1 1 119 LYS CA C -9.282 3.584 -2.265 1.00 . A A . 119 LYS CA 1 1
11 35529 1 1 119 LYS CB C -10.215 2.641 -1.501 1.00 . A A . 119 LYS CB 1 1
11 35530 1 1 119 LYS CD C -10.930 1.098 -3.332 1.00 . A A . 119 LYS CD 1 1
11 35531 1 1 119 LYS CE C -10.532 -0.172 -4.087 1.00 . A A . 119 LYS CE 1 1
11 35532 1 1 119 LYS CG C -10.083 1.225 -2.065 1.00 . A A . 119 LYS CG 1 1
11 35533 1 1 119 LYS H H -7.705 2.330 -1.605 1.00 . A A . 119 LYS H 1 1
11 35534 1 1 119 LYS HA H -9.559 3.578 -3.308 1.00 . A A . 119 LYS HA 1 1
11 35535 1 1 119 LYS HB2 H -9.947 2.640 -0.455 1.00 . A A . 119 LYS HB2 1 1
11 35536 1 1 119 LYS HB3 H -11.234 2.977 -1.611 1.00 . A A . 119 LYS HB3 1 1
11 35537 1 1 119 LYS HD2 H -11.975 1.045 -3.062 1.00 . A A . 119 LYS HD2 1 1
11 35538 1 1 119 LYS HD3 H -10.763 1.958 -3.964 1.00 . A A . 119 LYS HD3 1 1
11 35539 1 1 119 LYS HE2 H -9.533 -0.059 -4.479 1.00 . A A . 119 LYS HE2 1 1
11 35540 1 1 119 LYS HE3 H -10.562 -1.016 -3.414 1.00 . A A . 119 LYS HE3 1 1
11 35541 1 1 119 LYS HG2 H -9.047 1.027 -2.302 1.00 . A A . 119 LYS HG2 1 1
11 35542 1 1 119 LYS HG3 H -10.428 0.512 -1.331 1.00 . A A . 119 LYS HG3 1 1
11 35543 1 1 119 LYS HZ1 H -10.982 -0.846 -6.005 1.00 . A A . 119 LYS HZ1 1 1
11 35544 1 1 119 LYS HZ2 H -11.880 0.512 -5.519 1.00 . A A . 119 LYS HZ2 1 1
11 35545 1 1 119 LYS HZ3 H -12.253 -1.023 -4.895 1.00 . A A . 119 LYS HZ3 1 1
11 35546 1 1 119 LYS N N -7.902 3.129 -2.138 1.00 . A A . 119 LYS N 1 1
11 35547 1 1 119 LYS NZ N -11.483 -0.399 -5.211 1.00 . A A . 119 LYS NZ 1 1
11 35548 1 1 119 LYS O O -10.086 5.845 -2.330 1.00 . A A . 119 LYS O 1 1
11 35549 1 1 120 LEU C C -8.128 7.597 -0.790 1.00 . A A . 120 LEU C 1 1
11 35550 1 1 120 LEU CA C -8.885 6.573 0.049 1.00 . A A . 120 LEU CA 1 1
11 35551 1 1 120 LEU CB C -8.290 6.522 1.457 1.00 . A A . 120 LEU CB 1 1
11 35552 1 1 120 LEU CD1 C -8.328 5.318 3.646 1.00 . A A . 120 LEU CD1 1 1
11 35553 1 1 120 LEU CD2 C -10.445 5.642 2.361 1.00 . A A . 120 LEU CD2 1 1
11 35554 1 1 120 LEU CG C -8.941 5.386 2.246 1.00 . A A . 120 LEU CG 1 1
11 35555 1 1 120 LEU H H -8.306 4.542 -0.128 1.00 . A A . 120 LEU H 1 1
11 35556 1 1 120 LEU HA H -9.919 6.873 0.119 1.00 . A A . 120 LEU HA 1 1
11 35557 1 1 120 LEU HB2 H -7.225 6.353 1.392 1.00 . A A . 120 LEU HB2 1 1
11 35558 1 1 120 LEU HB3 H -8.475 7.459 1.961 1.00 . A A . 120 LEU HB3 1 1
11 35559 1 1 120 LEU HD11 H -7.256 5.211 3.565 1.00 . A A . 120 LEU HD11 1 1
11 35560 1 1 120 LEU HD12 H -8.736 4.470 4.177 1.00 . A A . 120 LEU HD12 1 1
11 35561 1 1 120 LEU HD13 H -8.559 6.225 4.184 1.00 . A A . 120 LEU HD13 1 1
11 35562 1 1 120 LEU HD21 H -10.619 6.697 2.516 1.00 . A A . 120 LEU HD21 1 1
11 35563 1 1 120 LEU HD22 H -10.843 5.084 3.196 1.00 . A A . 120 LEU HD22 1 1
11 35564 1 1 120 LEU HD23 H -10.935 5.326 1.452 1.00 . A A . 120 LEU HD23 1 1
11 35565 1 1 120 LEU HG H -8.772 4.449 1.734 1.00 . A A . 120 LEU HG 1 1
11 35566 1 1 120 LEU N N -8.815 5.254 -0.569 1.00 . A A . 120 LEU N 1 1
11 35567 1 1 120 LEU O O -8.486 8.774 -0.823 1.00 . A A . 120 LEU O 1 1
11 35568 1 1 121 VAL C C -6.992 8.314 -3.617 1.00 . A A . 121 VAL C 1 1
11 35569 1 1 121 VAL CA C -6.275 8.026 -2.301 1.00 . A A . 121 VAL CA 1 1
11 35570 1 1 121 VAL CB C -4.917 7.386 -2.587 1.00 . A A . 121 VAL CB 1 1
11 35571 1 1 121 VAL CG1 C -4.157 8.234 -3.609 1.00 . A A . 121 VAL CG1 1 1
11 35572 1 1 121 VAL CG2 C -4.108 7.307 -1.290 1.00 . A A . 121 VAL CG2 1 1
11 35573 1 1 121 VAL H H -6.838 6.192 -1.401 1.00 . A A . 121 VAL H 1 1
11 35574 1 1 121 VAL HA H -6.119 8.957 -1.777 1.00 . A A . 121 VAL HA 1 1
11 35575 1 1 121 VAL HB H -5.064 6.391 -2.983 1.00 . A A . 121 VAL HB 1 1
11 35576 1 1 121 VAL HG11 H -3.105 7.994 -3.564 1.00 . A A . 121 VAL HG11 1 1
11 35577 1 1 121 VAL HG12 H -4.298 9.281 -3.385 1.00 . A A . 121 VAL HG12 1 1
11 35578 1 1 121 VAL HG13 H -4.532 8.024 -4.600 1.00 . A A . 121 VAL HG13 1 1
11 35579 1 1 121 VAL HG21 H -4.577 6.606 -0.615 1.00 . A A . 121 VAL HG21 1 1
11 35580 1 1 121 VAL HG22 H -4.074 8.283 -0.828 1.00 . A A . 121 VAL HG22 1 1
11 35581 1 1 121 VAL HG23 H -3.104 6.978 -1.511 1.00 . A A . 121 VAL HG23 1 1
11 35582 1 1 121 VAL N N -7.077 7.140 -1.465 1.00 . A A . 121 VAL N 1 1
11 35583 1 1 121 VAL O O -7.188 9.471 -3.988 1.00 . A A . 121 VAL O 1 1
11 35584 1 1 122 LEU C C -9.504 7.885 -5.367 1.00 . A A . 122 LEU C 1 1
11 35585 1 1 122 LEU CA C -8.074 7.404 -5.591 1.00 . A A . 122 LEU CA 1 1
11 35586 1 1 122 LEU CB C -8.095 6.067 -6.336 1.00 . A A . 122 LEU CB 1 1
11 35587 1 1 122 LEU CD1 C -6.690 4.182 -7.181 1.00 . A A . 122 LEU CD1 1 1
11 35588 1 1 122 LEU CD2 C -5.835 6.527 -7.297 1.00 . A A . 122 LEU CD2 1 1
11 35589 1 1 122 LEU CG C -6.666 5.538 -6.474 1.00 . A A . 122 LEU CG 1 1
11 35590 1 1 122 LEU H H -7.196 6.355 -3.972 1.00 . A A . 122 LEU H 1 1
11 35591 1 1 122 LEU HA H -7.550 8.130 -6.193 1.00 . A A . 122 LEU HA 1 1
11 35592 1 1 122 LEU HB2 H -8.691 5.356 -5.783 1.00 . A A . 122 LEU HB2 1 1
11 35593 1 1 122 LEU HB3 H -8.520 6.209 -7.317 1.00 . A A . 122 LEU HB3 1 1
11 35594 1 1 122 LEU HD11 H -7.157 4.288 -8.149 1.00 . A A . 122 LEU HD11 1 1
11 35595 1 1 122 LEU HD12 H -7.249 3.476 -6.587 1.00 . A A . 122 LEU HD12 1 1
11 35596 1 1 122 LEU HD13 H -5.678 3.824 -7.308 1.00 . A A . 122 LEU HD13 1 1
11 35597 1 1 122 LEU HD21 H -5.001 6.008 -7.748 1.00 . A A . 122 LEU HD21 1 1
11 35598 1 1 122 LEU HD22 H -5.466 7.310 -6.652 1.00 . A A . 122 LEU HD22 1 1
11 35599 1 1 122 LEU HD23 H -6.452 6.957 -8.071 1.00 . A A . 122 LEU HD23 1 1
11 35600 1 1 122 LEU HG H -6.227 5.425 -5.494 1.00 . A A . 122 LEU HG 1 1
11 35601 1 1 122 LEU N N -7.380 7.253 -4.317 1.00 . A A . 122 LEU N 1 1
11 35602 1 1 122 LEU O O -10.006 8.735 -6.103 1.00 . A A . 122 LEU O 1 1
11 35603 1 1 123 LYS C C -11.620 9.217 -3.770 1.00 . A A . 123 LYS C 1 1
11 35604 1 1 123 LYS CA C -11.528 7.718 -4.035 1.00 . A A . 123 LYS CA 1 1
11 35605 1 1 123 LYS CB C -12.017 6.949 -2.808 1.00 . A A . 123 LYS CB 1 1
11 35606 1 1 123 LYS CD C -14.003 6.444 -1.377 1.00 . A A . 123 LYS CD 1 1
11 35607 1 1 123 LYS CE C -15.487 6.738 -1.150 1.00 . A A . 123 LYS CE 1 1
11 35608 1 1 123 LYS CG C -13.490 7.275 -2.553 1.00 . A A . 123 LYS CG 1 1
11 35609 1 1 123 LYS H H -9.705 6.664 -3.795 1.00 . A A . 123 LYS H 1 1
11 35610 1 1 123 LYS HA H -12.159 7.471 -4.875 1.00 . A A . 123 LYS HA 1 1
11 35611 1 1 123 LYS HB2 H -11.907 5.888 -2.979 1.00 . A A . 123 LYS HB2 1 1
11 35612 1 1 123 LYS HB3 H -11.434 7.237 -1.946 1.00 . A A . 123 LYS HB3 1 1
11 35613 1 1 123 LYS HD2 H -13.872 5.393 -1.593 1.00 . A A . 123 LYS HD2 1 1
11 35614 1 1 123 LYS HD3 H -13.449 6.700 -0.486 1.00 . A A . 123 LYS HD3 1 1
11 35615 1 1 123 LYS HE2 H -15.616 7.783 -0.915 1.00 . A A . 123 LYS HE2 1 1
11 35616 1 1 123 LYS HE3 H -16.041 6.500 -2.047 1.00 . A A . 123 LYS HE3 1 1
11 35617 1 1 123 LYS HG2 H -13.592 8.327 -2.325 1.00 . A A . 123 LYS HG2 1 1
11 35618 1 1 123 LYS HG3 H -14.069 7.040 -3.435 1.00 . A A . 123 LYS HG3 1 1
11 35619 1 1 123 LYS HZ1 H -16.448 6.522 0.684 1.00 . A A . 123 LYS HZ1 1 1
11 35620 1 1 123 LYS HZ2 H -15.196 5.404 0.421 1.00 . A A . 123 LYS HZ2 1 1
11 35621 1 1 123 LYS HZ3 H -16.684 5.220 -0.376 1.00 . A A . 123 LYS HZ3 1 1
11 35622 1 1 123 LYS N N -10.155 7.336 -4.347 1.00 . A A . 123 LYS N 1 1
11 35623 1 1 123 LYS NZ N -15.992 5.908 -0.020 1.00 . A A . 123 LYS NZ 1 1
11 35624 1 1 123 LYS O O -12.562 9.878 -4.205 1.00 . A A . 123 LYS O 1 1
11 35625 1 1 124 ALA C C -10.198 11.985 -3.956 1.00 . A A . 124 ALA C 1 1
11 35626 1 1 124 ALA CA C -10.614 11.170 -2.735 1.00 . A A . 124 ALA CA 1 1
11 35627 1 1 124 ALA CB C -9.639 11.435 -1.586 1.00 . A A . 124 ALA CB 1 1
11 35628 1 1 124 ALA H H -9.909 9.171 -2.732 1.00 . A A . 124 ALA H 1 1
11 35629 1 1 124 ALA HA H -11.603 11.476 -2.430 1.00 . A A . 124 ALA HA 1 1
11 35630 1 1 124 ALA HB1 H -9.969 10.905 -0.705 1.00 . A A . 124 ALA HB1 1 1
11 35631 1 1 124 ALA HB2 H -9.607 12.494 -1.378 1.00 . A A . 124 ALA HB2 1 1
11 35632 1 1 124 ALA HB3 H -8.653 11.093 -1.864 1.00 . A A . 124 ALA HB3 1 1
11 35633 1 1 124 ALA N N -10.634 9.747 -3.053 1.00 . A A . 124 ALA N 1 1
11 35634 1 1 124 ALA O O -10.490 13.178 -4.046 1.00 . A A . 124 ALA O 1 1
11 35635 1 1 125 LEU C C -10.258 12.496 -6.920 1.00 . A A . 125 LEU C 1 1
11 35636 1 1 125 LEU CA C -9.066 12.008 -6.104 1.00 . A A . 125 LEU CA 1 1
11 35637 1 1 125 LEU CB C -8.222 11.053 -6.950 1.00 . A A . 125 LEU CB 1 1
11 35638 1 1 125 LEU CD1 C -6.198 11.374 -8.379 1.00 . A A . 125 LEU CD1 1 1
11 35639 1 1 125 LEU CD2 C -8.475 11.487 -9.396 1.00 . A A . 125 LEU CD2 1 1
11 35640 1 1 125 LEU CG C -7.647 11.807 -8.150 1.00 . A A . 125 LEU CG 1 1
11 35641 1 1 125 LEU H H -9.312 10.383 -4.766 1.00 . A A . 125 LEU H 1 1
11 35642 1 1 125 LEU HA H -8.458 12.857 -5.828 1.00 . A A . 125 LEU HA 1 1
11 35643 1 1 125 LEU HB2 H -7.414 10.659 -6.351 1.00 . A A . 125 LEU HB2 1 1
11 35644 1 1 125 LEU HB3 H -8.841 10.240 -7.300 1.00 . A A . 125 LEU HB3 1 1
11 35645 1 1 125 LEU HD11 H -5.833 11.804 -9.299 1.00 . A A . 125 LEU HD11 1 1
11 35646 1 1 125 LEU HD12 H -6.149 10.296 -8.441 1.00 . A A . 125 LEU HD12 1 1
11 35647 1 1 125 LEU HD13 H -5.586 11.713 -7.555 1.00 . A A . 125 LEU HD13 1 1
11 35648 1 1 125 LEU HD21 H -9.504 11.767 -9.226 1.00 . A A . 125 LEU HD21 1 1
11 35649 1 1 125 LEU HD22 H -8.420 10.428 -9.604 1.00 . A A . 125 LEU HD22 1 1
11 35650 1 1 125 LEU HD23 H -8.086 12.040 -10.239 1.00 . A A . 125 LEU HD23 1 1
11 35651 1 1 125 LEU HG H -7.678 12.869 -7.956 1.00 . A A . 125 LEU HG 1 1
11 35652 1 1 125 LEU N N -9.516 11.333 -4.891 1.00 . A A . 125 LEU N 1 1
11 35653 1 1 125 LEU O O -10.183 13.524 -7.593 1.00 . A A . 125 LEU O 1 1
11 35654 1 1 126 CYS C C -13.373 13.150 -6.814 1.00 . A A . 126 CYS C 1 1
11 35655 1 1 126 CYS CA C -12.561 12.120 -7.592 1.00 . A A . 126 CYS CA 1 1
11 35656 1 1 126 CYS CB C -13.417 10.877 -7.847 1.00 . A A . 126 CYS CB 1 1
11 35657 1 1 126 CYS H H -11.360 10.944 -6.301 1.00 . A A . 126 CYS H 1 1
11 35658 1 1 126 CYS HA H -12.274 12.544 -8.543 1.00 . A A . 126 CYS HA 1 1
11 35659 1 1 126 CYS HB2 H -12.943 10.260 -8.596 1.00 . A A . 126 CYS HB2 1 1
11 35660 1 1 126 CYS HB3 H -13.518 10.317 -6.929 1.00 . A A . 126 CYS HB3 1 1
11 35661 1 1 126 CYS HG H -14.938 11.928 -9.209 1.00 . A A . 126 CYS HG 1 1
11 35662 1 1 126 CYS N N -11.358 11.752 -6.855 1.00 . A A . 126 CYS N 1 1
11 35663 1 1 126 CYS O O -13.986 14.042 -7.399 1.00 . A A . 126 CYS O 1 1
11 35664 1 1 126 CYS SG S -15.055 11.382 -8.427 1.00 . A A . 126 CYS SG 1 1
11 35665 1 1 127 THR C C -13.719 15.387 -4.950 1.00 . A A . 127 THR C 1 1
11 35666 1 1 127 THR CA C -14.112 13.946 -4.642 1.00 . A A . 127 THR CA 1 1
11 35667 1 1 127 THR CB C -13.832 13.641 -3.168 1.00 . A A . 127 THR CB 1 1
11 35668 1 1 127 THR CG2 C -14.495 14.704 -2.291 1.00 . A A . 127 THR CG2 1 1
11 35669 1 1 127 THR H H -12.864 12.289 -5.080 1.00 . A A . 127 THR H 1 1
11 35670 1 1 127 THR HA H -15.168 13.823 -4.828 1.00 . A A . 127 THR HA 1 1
11 35671 1 1 127 THR HB H -12.767 13.651 -2.995 1.00 . A A . 127 THR HB 1 1
11 35672 1 1 127 THR HG1 H -13.623 11.739 -2.820 1.00 . A A . 127 THR HG1 1 1
11 35673 1 1 127 THR HG21 H -15.486 14.913 -2.666 1.00 . A A . 127 THR HG21 1 1
11 35674 1 1 127 THR HG22 H -13.905 15.607 -2.311 1.00 . A A . 127 THR HG22 1 1
11 35675 1 1 127 THR HG23 H -14.563 14.341 -1.276 1.00 . A A . 127 THR HG23 1 1
11 35676 1 1 127 THR N N -13.371 13.020 -5.491 1.00 . A A . 127 THR N 1 1
11 35677 1 1 127 THR O O -14.447 16.323 -4.621 1.00 . A A . 127 THR O 1 1
11 35678 1 1 127 THR OG1 O -14.355 12.361 -2.844 1.00 . A A . 127 THR OG1 1 1
11 35679 1 1 128 LYS C C -11.283 17.488 -4.779 1.00 . A A . 128 LYS C 1 1
11 35680 1 1 128 LYS CA C -12.084 16.889 -5.932 1.00 . A A . 128 LYS CA 1 1
11 35681 1 1 128 LYS CB C -13.266 17.802 -6.261 1.00 . A A . 128 LYS CB 1 1
11 35682 1 1 128 LYS CD C -15.024 18.276 -7.971 1.00 . A A . 128 LYS CD 1 1
11 35683 1 1 128 LYS CE C -15.735 17.737 -9.215 1.00 . A A . 128 LYS CE 1 1
11 35684 1 1 128 LYS CG C -14.032 17.232 -7.456 1.00 . A A . 128 LYS CG 1 1
11 35685 1 1 128 LYS H H -12.024 14.774 -5.822 1.00 . A A . 128 LYS H 1 1
11 35686 1 1 128 LYS HA H -11.446 16.817 -6.800 1.00 . A A . 128 LYS HA 1 1
11 35687 1 1 128 LYS HB2 H -13.924 17.861 -5.406 1.00 . A A . 128 LYS HB2 1 1
11 35688 1 1 128 LYS HB3 H -12.903 18.788 -6.506 1.00 . A A . 128 LYS HB3 1 1
11 35689 1 1 128 LYS HD2 H -15.754 18.490 -7.203 1.00 . A A . 128 LYS HD2 1 1
11 35690 1 1 128 LYS HD3 H -14.494 19.181 -8.227 1.00 . A A . 128 LYS HD3 1 1
11 35691 1 1 128 LYS HE2 H -16.497 18.435 -9.525 1.00 . A A . 128 LYS HE2 1 1
11 35692 1 1 128 LYS HE3 H -15.017 17.609 -10.013 1.00 . A A . 128 LYS HE3 1 1
11 35693 1 1 128 LYS HG2 H -13.336 16.977 -8.242 1.00 . A A . 128 LYS HG2 1 1
11 35694 1 1 128 LYS HG3 H -14.571 16.348 -7.151 1.00 . A A . 128 LYS HG3 1 1
11 35695 1 1 128 LYS HZ1 H -17.398 16.523 -8.905 1.00 . A A . 128 LYS HZ1 1 1
11 35696 1 1 128 LYS HZ2 H -16.051 16.110 -7.956 1.00 . A A . 128 LYS HZ2 1 1
11 35697 1 1 128 LYS HZ3 H -16.079 15.721 -9.609 1.00 . A A . 128 LYS HZ3 1 1
11 35698 1 1 128 LYS N N -12.563 15.557 -5.584 1.00 . A A . 128 LYS N 1 1
11 35699 1 1 128 LYS NZ N -16.363 16.423 -8.897 1.00 . A A . 128 LYS NZ 1 1
11 35700 1 1 128 LYS O O -11.467 18.651 -4.420 1.00 . A A . 128 LYS O 1 1
11 35701 1 1 129 VAL C C -8.210 16.457 -3.109 1.00 . A A . 129 VAL C 1 1
11 35702 1 1 129 VAL CA C -9.570 17.147 -3.091 1.00 . A A . 129 VAL CA 1 1
11 35703 1 1 129 VAL CB C -10.275 16.858 -1.764 1.00 . A A . 129 VAL CB 1 1
11 35704 1 1 129 VAL CG1 C -11.505 17.756 -1.632 1.00 . A A . 129 VAL CG1 1 1
11 35705 1 1 129 VAL CG2 C -10.709 15.390 -1.729 1.00 . A A . 129 VAL CG2 1 1
11 35706 1 1 129 VAL H H -10.291 15.767 -4.530 1.00 . A A . 129 VAL H 1 1
11 35707 1 1 129 VAL HA H -9.424 18.212 -3.183 1.00 . A A . 129 VAL HA 1 1
11 35708 1 1 129 VAL HB H -9.596 17.054 -0.947 1.00 . A A . 129 VAL HB 1 1
11 35709 1 1 129 VAL HG11 H -11.235 18.774 -1.873 1.00 . A A . 129 VAL HG11 1 1
11 35710 1 1 129 VAL HG12 H -11.875 17.713 -0.618 1.00 . A A . 129 VAL HG12 1 1
11 35711 1 1 129 VAL HG13 H -12.274 17.417 -2.311 1.00 . A A . 129 VAL HG13 1 1
11 35712 1 1 129 VAL HG21 H -11.117 15.112 -2.690 1.00 . A A . 129 VAL HG21 1 1
11 35713 1 1 129 VAL HG22 H -11.462 15.256 -0.966 1.00 . A A . 129 VAL HG22 1 1
11 35714 1 1 129 VAL HG23 H -9.856 14.767 -1.507 1.00 . A A . 129 VAL HG23 1 1
11 35715 1 1 129 VAL N N -10.395 16.685 -4.203 1.00 . A A . 129 VAL N 1 1
11 35716 1 1 129 VAL O O -8.021 15.417 -2.477 1.00 . A A . 129 VAL O 1 1
11 35717 1 1 130 PRO C C -5.121 16.574 -2.615 1.00 . A A . 130 PRO C 1 1
11 35718 1 1 130 PRO CA C -5.893 16.454 -3.926 1.00 . A A . 130 PRO CA 1 1
11 35719 1 1 130 PRO CB C -5.238 17.291 -5.027 1.00 . A A . 130 PRO CB 1 1
11 35720 1 1 130 PRO CD C -7.421 18.256 -4.597 1.00 . A A . 130 PRO CD 1 1
11 35721 1 1 130 PRO CG C -5.999 18.575 -5.062 1.00 . A A . 130 PRO CG 1 1
11 35722 1 1 130 PRO HA H -5.938 15.423 -4.239 1.00 . A A . 130 PRO HA 1 1
11 35723 1 1 130 PRO HB2 H -4.200 17.476 -4.785 1.00 . A A . 130 PRO HB2 1 1
11 35724 1 1 130 PRO HB3 H -5.318 16.789 -5.978 1.00 . A A . 130 PRO HB3 1 1
11 35725 1 1 130 PRO HD2 H -7.803 19.054 -3.976 1.00 . A A . 130 PRO HD2 1 1
11 35726 1 1 130 PRO HD3 H -8.068 18.088 -5.444 1.00 . A A . 130 PRO HD3 1 1
11 35727 1 1 130 PRO HG2 H -5.541 19.294 -4.396 1.00 . A A . 130 PRO HG2 1 1
11 35728 1 1 130 PRO HG3 H -6.025 18.963 -6.068 1.00 . A A . 130 PRO HG3 1 1
11 35729 1 1 130 PRO N N -7.271 17.018 -3.818 1.00 . A A . 130 PRO N 1 1
11 35730 1 1 130 PRO O O -4.089 15.929 -2.431 1.00 . A A . 130 PRO O 1 1
11 35731 1 1 131 GLU C C -4.977 16.301 0.382 1.00 . A A . 131 GLU C 1 1
11 35732 1 1 131 GLU CA C -4.978 17.599 -0.418 1.00 . A A . 131 GLU CA 1 1
11 35733 1 1 131 GLU CB C -5.704 18.688 0.372 1.00 . A A . 131 GLU CB 1 1
11 35734 1 1 131 GLU CD C -5.703 20.002 2.502 1.00 . A A . 131 GLU CD 1 1
11 35735 1 1 131 GLU CG C -4.999 18.903 1.712 1.00 . A A . 131 GLU CG 1 1
11 35736 1 1 131 GLU H H -6.455 17.891 -1.911 1.00 . A A . 131 GLU H 1 1
11 35737 1 1 131 GLU HA H -3.958 17.910 -0.584 1.00 . A A . 131 GLU HA 1 1
11 35738 1 1 131 GLU HB2 H -5.695 19.610 -0.192 1.00 . A A . 131 GLU HB2 1 1
11 35739 1 1 131 GLU HB3 H -6.726 18.385 0.549 1.00 . A A . 131 GLU HB3 1 1
11 35740 1 1 131 GLU HG2 H -5.020 17.984 2.279 1.00 . A A . 131 GLU HG2 1 1
11 35741 1 1 131 GLU HG3 H -3.974 19.192 1.536 1.00 . A A . 131 GLU HG3 1 1
11 35742 1 1 131 GLU N N -5.629 17.403 -1.709 1.00 . A A . 131 GLU N 1 1
11 35743 1 1 131 GLU O O -3.982 15.953 1.017 1.00 . A A . 131 GLU O 1 1
11 35744 1 1 131 GLU OE1 O -6.802 20.368 2.119 1.00 . A A . 131 GLU OE1 1 1
11 35745 1 1 131 GLU OE2 O -5.133 20.460 3.479 1.00 . A A . 131 GLU OE2 1 1
11 35746 1 1 132 LEU C C -5.178 13.329 0.576 1.00 . A A . 132 LEU C 1 1
11 35747 1 1 132 LEU CA C -6.216 14.330 1.072 1.00 . A A . 132 LEU CA 1 1
11 35748 1 1 132 LEU CB C -7.619 13.748 0.886 1.00 . A A . 132 LEU CB 1 1
11 35749 1 1 132 LEU CD1 C -8.531 15.790 1.999 1.00 . A A . 132 LEU CD1 1 1
11 35750 1 1 132 LEU CD2 C -9.960 13.754 1.756 1.00 . A A . 132 LEU CD2 1 1
11 35751 1 1 132 LEU CG C -8.535 14.260 1.998 1.00 . A A . 132 LEU CG 1 1
11 35752 1 1 132 LEU H H -6.861 15.916 -0.178 1.00 . A A . 132 LEU H 1 1
11 35753 1 1 132 LEU HA H -6.052 14.514 2.122 1.00 . A A . 132 LEU HA 1 1
11 35754 1 1 132 LEU HB2 H -8.011 14.053 -0.074 1.00 . A A . 132 LEU HB2 1 1
11 35755 1 1 132 LEU HB3 H -7.571 12.670 0.929 1.00 . A A . 132 LEU HB3 1 1
11 35756 1 1 132 LEU HD11 H -7.650 16.146 2.511 1.00 . A A . 132 LEU HD11 1 1
11 35757 1 1 132 LEU HD12 H -9.413 16.150 2.508 1.00 . A A . 132 LEU HD12 1 1
11 35758 1 1 132 LEU HD13 H -8.530 16.151 0.982 1.00 . A A . 132 LEU HD13 1 1
11 35759 1 1 132 LEU HD21 H -10.009 12.698 1.974 1.00 . A A . 132 LEU HD21 1 1
11 35760 1 1 132 LEU HD22 H -10.231 13.922 0.723 1.00 . A A . 132 LEU HD22 1 1
11 35761 1 1 132 LEU HD23 H -10.645 14.288 2.398 1.00 . A A . 132 LEU HD23 1 1
11 35762 1 1 132 LEU HG H -8.180 13.898 2.952 1.00 . A A . 132 LEU HG 1 1
11 35763 1 1 132 LEU N N -6.099 15.589 0.345 1.00 . A A . 132 LEU N 1 1
11 35764 1 1 132 LEU O O -4.660 12.523 1.348 1.00 . A A . 132 LEU O 1 1
11 35765 1 1 133 ILE C C -2.560 12.600 -0.586 1.00 . A A . 133 ILE C 1 1
11 35766 1 1 133 ILE CA C -3.898 12.480 -1.306 1.00 . A A . 133 ILE CA 1 1
11 35767 1 1 133 ILE CB C -3.712 12.803 -2.789 1.00 . A A . 133 ILE CB 1 1
11 35768 1 1 133 ILE CD1 C -4.904 13.073 -4.970 1.00 . A A . 133 ILE CD1 1 1
11 35769 1 1 133 ILE CG1 C -5.033 12.575 -3.529 1.00 . A A . 133 ILE CG1 1 1
11 35770 1 1 133 ILE CG2 C -2.635 11.892 -3.380 1.00 . A A . 133 ILE CG2 1 1
11 35771 1 1 133 ILE H H -5.322 14.051 -1.286 1.00 . A A . 133 ILE H 1 1
11 35772 1 1 133 ILE HA H -4.258 11.467 -1.213 1.00 . A A . 133 ILE HA 1 1
11 35773 1 1 133 ILE HB H -3.411 13.835 -2.898 1.00 . A A . 133 ILE HB 1 1
11 35774 1 1 133 ILE HD11 H -5.886 13.289 -5.365 1.00 . A A . 133 ILE HD11 1 1
11 35775 1 1 133 ILE HD12 H -4.433 12.312 -5.573 1.00 . A A . 133 ILE HD12 1 1
11 35776 1 1 133 ILE HD13 H -4.303 13.971 -4.988 1.00 . A A . 133 ILE HD13 1 1
11 35777 1 1 133 ILE HG12 H -5.266 11.520 -3.532 1.00 . A A . 133 ILE HG12 1 1
11 35778 1 1 133 ILE HG13 H -5.823 13.117 -3.032 1.00 . A A . 133 ILE HG13 1 1
11 35779 1 1 133 ILE HG21 H -2.688 11.923 -4.458 1.00 . A A . 133 ILE HG21 1 1
11 35780 1 1 133 ILE HG22 H -2.795 10.879 -3.041 1.00 . A A . 133 ILE HG22 1 1
11 35781 1 1 133 ILE HG23 H -1.661 12.231 -3.058 1.00 . A A . 133 ILE HG23 1 1
11 35782 1 1 133 ILE N N -4.878 13.387 -0.718 1.00 . A A . 133 ILE N 1 1
11 35783 1 1 133 ILE O O -1.970 11.597 -0.181 1.00 . A A . 133 ILE O 1 1
11 35784 1 1 134 ARG C C -0.934 13.755 1.735 1.00 . A A . 134 ARG C 1 1
11 35785 1 1 134 ARG CA C -0.815 14.070 0.247 1.00 . A A . 134 ARG CA 1 1
11 35786 1 1 134 ARG CB C -0.393 15.529 0.064 1.00 . A A . 134 ARG CB 1 1
11 35787 1 1 134 ARG CD C 0.277 17.260 -1.608 1.00 . A A . 134 ARG CD 1 1
11 35788 1 1 134 ARG CG C -0.034 15.777 -1.402 1.00 . A A . 134 ARG CG 1 1
11 35789 1 1 134 ARG CZ C 2.665 17.523 -1.255 1.00 . A A . 134 ARG CZ 1 1
11 35790 1 1 134 ARG H H -2.600 14.592 -0.770 1.00 . A A . 134 ARG H 1 1
11 35791 1 1 134 ARG HA H -0.063 13.431 -0.188 1.00 . A A . 134 ARG HA 1 1
11 35792 1 1 134 ARG HB2 H -1.208 16.177 0.351 1.00 . A A . 134 ARG HB2 1 1
11 35793 1 1 134 ARG HB3 H 0.467 15.735 0.683 1.00 . A A . 134 ARG HB3 1 1
11 35794 1 1 134 ARG HD2 H 0.499 17.438 -2.649 1.00 . A A . 134 ARG HD2 1 1
11 35795 1 1 134 ARG HD3 H -0.584 17.847 -1.323 1.00 . A A . 134 ARG HD3 1 1
11 35796 1 1 134 ARG HE H 1.277 18.018 0.100 1.00 . A A . 134 ARG HE 1 1
11 35797 1 1 134 ARG HG2 H 0.832 15.187 -1.665 1.00 . A A . 134 ARG HG2 1 1
11 35798 1 1 134 ARG HG3 H -0.867 15.495 -2.030 1.00 . A A . 134 ARG HG3 1 1
11 35799 1 1 134 ARG HH11 H 2.100 16.763 -3.019 1.00 . A A . 134 ARG HH11 1 1
11 35800 1 1 134 ARG HH12 H 3.807 16.941 -2.793 1.00 . A A . 134 ARG HH12 1 1
11 35801 1 1 134 ARG HH21 H 3.515 18.254 0.403 1.00 . A A . 134 ARG HH21 1 1
11 35802 1 1 134 ARG HH22 H 4.609 17.785 -0.855 1.00 . A A . 134 ARG HH22 1 1
11 35803 1 1 134 ARG N N -2.086 13.831 -0.428 1.00 . A A . 134 ARG N 1 1
11 35804 1 1 134 ARG NE N 1.424 17.653 -0.797 1.00 . A A . 134 ARG NE 1 1
11 35805 1 1 134 ARG NH1 N 2.873 17.039 -2.448 1.00 . A A . 134 ARG NH1 1 1
11 35806 1 1 134 ARG NH2 N 3.675 17.883 -0.511 1.00 . A A . 134 ARG NH2 1 1
11 35807 1 1 134 ARG O O 0.014 13.271 2.354 1.00 . A A . 134 ARG O 1 1
11 35808 1 1 135 THR C C -2.331 12.271 3.994 1.00 . A A . 135 THR C 1 1
11 35809 1 1 135 THR CA C -2.335 13.772 3.718 1.00 . A A . 135 THR CA 1 1
11 35810 1 1 135 THR CB C -3.679 14.367 4.145 1.00 . A A . 135 THR CB 1 1
11 35811 1 1 135 THR CG2 C -3.753 14.422 5.671 1.00 . A A . 135 THR CG2 1 1
11 35812 1 1 135 THR H H -2.824 14.414 1.758 1.00 . A A . 135 THR H 1 1
11 35813 1 1 135 THR HA H -1.549 14.237 4.293 1.00 . A A . 135 THR HA 1 1
11 35814 1 1 135 THR HB H -4.482 13.750 3.772 1.00 . A A . 135 THR HB 1 1
11 35815 1 1 135 THR HG1 H -4.121 15.606 2.712 1.00 . A A . 135 THR HG1 1 1
11 35816 1 1 135 THR HG21 H -3.094 15.196 6.036 1.00 . A A . 135 THR HG21 1 1
11 35817 1 1 135 THR HG22 H -3.450 13.470 6.081 1.00 . A A . 135 THR HG22 1 1
11 35818 1 1 135 THR HG23 H -4.766 14.639 5.975 1.00 . A A . 135 THR HG23 1 1
11 35819 1 1 135 THR N N -2.104 14.031 2.302 1.00 . A A . 135 THR N 1 1
11 35820 1 1 135 THR O O -1.931 11.831 5.072 1.00 . A A . 135 THR O 1 1
11 35821 1 1 135 THR OG1 O -3.803 15.679 3.614 1.00 . A A . 135 THR OG1 1 1
11 35822 1 1 136 ILE C C -1.408 9.465 3.177 1.00 . A A . 136 ILE C 1 1
11 35823 1 1 136 ILE CA C -2.819 10.043 3.163 1.00 . A A . 136 ILE CA 1 1
11 35824 1 1 136 ILE CB C -3.615 9.423 2.012 1.00 . A A . 136 ILE CB 1 1
11 35825 1 1 136 ILE CD1 C -5.868 9.423 0.932 1.00 . A A . 136 ILE CD1 1 1
11 35826 1 1 136 ILE CG1 C -5.108 9.666 2.238 1.00 . A A . 136 ILE CG1 1 1
11 35827 1 1 136 ILE CG2 C -3.346 7.918 1.959 1.00 . A A . 136 ILE CG2 1 1
11 35828 1 1 136 ILE H H -3.083 11.900 2.177 1.00 . A A . 136 ILE H 1 1
11 35829 1 1 136 ILE HA H -3.308 9.800 4.094 1.00 . A A . 136 ILE HA 1 1
11 35830 1 1 136 ILE HB H -3.310 9.877 1.080 1.00 . A A . 136 ILE HB 1 1
11 35831 1 1 136 ILE HD11 H -5.837 8.372 0.687 1.00 . A A . 136 ILE HD11 1 1
11 35832 1 1 136 ILE HD12 H -5.409 9.992 0.138 1.00 . A A . 136 ILE HD12 1 1
11 35833 1 1 136 ILE HD13 H -6.896 9.734 1.050 1.00 . A A . 136 ILE HD13 1 1
11 35834 1 1 136 ILE HG12 H -5.472 8.990 2.999 1.00 . A A . 136 ILE HG12 1 1
11 35835 1 1 136 ILE HG13 H -5.263 10.685 2.558 1.00 . A A . 136 ILE HG13 1 1
11 35836 1 1 136 ILE HG21 H -3.246 7.534 2.963 1.00 . A A . 136 ILE HG21 1 1
11 35837 1 1 136 ILE HG22 H -2.434 7.734 1.410 1.00 . A A . 136 ILE HG22 1 1
11 35838 1 1 136 ILE HG23 H -4.170 7.423 1.464 1.00 . A A . 136 ILE HG23 1 1
11 35839 1 1 136 ILE N N -2.778 11.493 3.015 1.00 . A A . 136 ILE N 1 1
11 35840 1 1 136 ILE O O -1.003 8.815 4.140 1.00 . A A . 136 ILE O 1 1
11 35841 1 1 137 MET C C 1.468 9.480 3.295 1.00 . A A . 137 MET C 1 1
11 35842 1 1 137 MET CA C 0.703 9.208 2.003 1.00 . A A . 137 MET CA 1 1
11 35843 1 1 137 MET CB C 1.421 9.879 0.832 1.00 . A A . 137 MET CB 1 1
11 35844 1 1 137 MET CE C 4.424 12.463 1.458 1.00 . A A . 137 MET CE 1 1
11 35845 1 1 137 MET CG C 2.021 11.208 1.294 1.00 . A A . 137 MET CG 1 1
11 35846 1 1 137 MET H H -1.039 10.234 1.366 1.00 . A A . 137 MET H 1 1
11 35847 1 1 137 MET HA H 0.674 8.143 1.831 1.00 . A A . 137 MET HA 1 1
11 35848 1 1 137 MET HB2 H 2.209 9.232 0.475 1.00 . A A . 137 MET HB2 1 1
11 35849 1 1 137 MET HB3 H 0.716 10.063 0.034 1.00 . A A . 137 MET HB3 1 1
11 35850 1 1 137 MET HE1 H 5.436 12.517 1.834 1.00 . A A . 137 MET HE1 1 1
11 35851 1 1 137 MET HE2 H 3.857 13.298 1.836 1.00 . A A . 137 MET HE2 1 1
11 35852 1 1 137 MET HE3 H 4.434 12.497 0.377 1.00 . A A . 137 MET HE3 1 1
11 35853 1 1 137 MET HG2 H 2.108 11.876 0.451 1.00 . A A . 137 MET HG2 1 1
11 35854 1 1 137 MET HG3 H 1.381 11.652 2.042 1.00 . A A . 137 MET HG3 1 1
11 35855 1 1 137 MET N N -0.663 9.709 2.103 1.00 . A A . 137 MET N 1 1
11 35856 1 1 137 MET O O 2.423 8.776 3.623 1.00 . A A . 137 MET O 1 1
11 35857 1 1 137 MET SD S 3.661 10.915 2.002 1.00 . A A . 137 MET SD 1 1
11 35858 1 1 138 GLY C C 1.450 9.792 6.341 1.00 . A A . 138 GLY C 1 1
11 35859 1 1 138 GLY CA C 1.692 10.860 5.280 1.00 . A A . 138 GLY CA 1 1
11 35860 1 1 138 GLY H H 0.273 11.030 3.715 1.00 . A A . 138 GLY H 1 1
11 35861 1 1 138 GLY HA2 H 2.755 10.960 5.112 1.00 . A A . 138 GLY HA2 1 1
11 35862 1 1 138 GLY HA3 H 1.296 11.801 5.632 1.00 . A A . 138 GLY HA3 1 1
11 35863 1 1 138 GLY N N 1.039 10.505 4.026 1.00 . A A . 138 GLY N 1 1
11 35864 1 1 138 GLY O O 2.351 9.446 7.105 1.00 . A A . 138 GLY O 1 1
11 35865 1 1 139 TRP C C 0.646 6.957 7.070 1.00 . A A . 139 TRP C 1 1
11 35866 1 1 139 TRP CA C -0.123 8.243 7.353 1.00 . A A . 139 TRP CA 1 1
11 35867 1 1 139 TRP CB C -1.625 7.963 7.300 1.00 . A A . 139 TRP CB 1 1
11 35868 1 1 139 TRP CD1 C -1.872 10.451 7.670 1.00 . A A . 139 TRP CD1 1 1
11 35869 1 1 139 TRP CD2 C -3.743 9.510 6.848 1.00 . A A . 139 TRP CD2 1 1
11 35870 1 1 139 TRP CE2 C -4.017 10.889 7.006 1.00 . A A . 139 TRP CE2 1 1
11 35871 1 1 139 TRP CE3 C -4.764 8.684 6.342 1.00 . A A . 139 TRP CE3 1 1
11 35872 1 1 139 TRP CG C -2.374 9.257 7.277 1.00 . A A . 139 TRP CG 1 1
11 35873 1 1 139 TRP CH2 C -6.263 10.596 6.172 1.00 . A A . 139 TRP CH2 1 1
11 35874 1 1 139 TRP CZ2 C -5.260 11.430 6.673 1.00 . A A . 139 TRP CZ2 1 1
11 35875 1 1 139 TRP CZ3 C -6.016 9.226 6.007 1.00 . A A . 139 TRP CZ3 1 1
11 35876 1 1 139 TRP H H -0.451 9.586 5.747 1.00 . A A . 139 TRP H 1 1
11 35877 1 1 139 TRP HA H 0.132 8.593 8.342 1.00 . A A . 139 TRP HA 1 1
11 35878 1 1 139 TRP HB2 H -1.855 7.399 6.408 1.00 . A A . 139 TRP HB2 1 1
11 35879 1 1 139 TRP HB3 H -1.918 7.395 8.171 1.00 . A A . 139 TRP HB3 1 1
11 35880 1 1 139 TRP HD1 H -0.874 10.620 8.048 1.00 . A A . 139 TRP HD1 1 1
11 35881 1 1 139 TRP HE1 H -2.738 12.370 7.722 1.00 . A A . 139 TRP HE1 1 1
11 35882 1 1 139 TRP HE3 H -4.583 7.628 6.212 1.00 . A A . 139 TRP HE3 1 1
11 35883 1 1 139 TRP HH2 H -7.227 11.006 5.913 1.00 . A A . 139 TRP HH2 1 1
11 35884 1 1 139 TRP HZ2 H -5.445 12.486 6.803 1.00 . A A . 139 TRP HZ2 1 1
11 35885 1 1 139 TRP HZ3 H -6.792 8.584 5.620 1.00 . A A . 139 TRP HZ3 1 1
11 35886 1 1 139 TRP N N 0.227 9.272 6.382 1.00 . A A . 139 TRP N 1 1
11 35887 1 1 139 TRP NE1 N -2.846 11.420 7.510 1.00 . A A . 139 TRP NE1 1 1
11 35888 1 1 139 TRP O O 0.860 6.140 7.966 1.00 . A A . 139 TRP O 1 1
11 35889 1 1 140 THR C C 3.245 5.676 5.924 1.00 . A A . 140 THR C 1 1
11 35890 1 1 140 THR CA C 1.805 5.593 5.428 1.00 . A A . 140 THR CA 1 1
11 35891 1 1 140 THR CB C 1.795 5.446 3.906 1.00 . A A . 140 THR CB 1 1
11 35892 1 1 140 THR CG2 C 0.383 5.700 3.375 1.00 . A A . 140 THR CG2 1 1
11 35893 1 1 140 THR H H 0.861 7.469 5.147 1.00 . A A . 140 THR H 1 1
11 35894 1 1 140 THR HA H 1.334 4.725 5.865 1.00 . A A . 140 THR HA 1 1
11 35895 1 1 140 THR HB H 2.101 4.446 3.637 1.00 . A A . 140 THR HB 1 1
11 35896 1 1 140 THR HG1 H 2.289 7.173 3.884 1.00 . A A . 140 THR HG1 1 1
11 35897 1 1 140 THR HG21 H -0.304 5.005 3.835 1.00 . A A . 140 THR HG21 1 1
11 35898 1 1 140 THR HG22 H 0.372 5.564 2.304 1.00 . A A . 140 THR HG22 1 1
11 35899 1 1 140 THR HG23 H 0.086 6.711 3.613 1.00 . A A . 140 THR HG23 1 1
11 35900 1 1 140 THR N N 1.060 6.784 5.819 1.00 . A A . 140 THR N 1 1
11 35901 1 1 140 THR O O 3.665 4.892 6.776 1.00 . A A . 140 THR O 1 1
11 35902 1 1 140 THR OG1 O 2.695 6.387 3.335 1.00 . A A . 140 THR OG1 1 1
11 35903 1 1 141 LEU C C 5.506 6.903 7.299 1.00 . A A . 141 LEU C 1 1
11 35904 1 1 141 LEU CA C 5.390 6.807 5.782 1.00 . A A . 141 LEU CA 1 1
11 35905 1 1 141 LEU CB C 5.958 8.075 5.142 1.00 . A A . 141 LEU CB 1 1
11 35906 1 1 141 LEU CD1 C 6.215 9.343 3.005 1.00 . A A . 141 LEU CD1 1 1
11 35907 1 1 141 LEU CD2 C 6.403 6.851 3.011 1.00 . A A . 141 LEU CD2 1 1
11 35908 1 1 141 LEU CG C 5.690 8.053 3.637 1.00 . A A . 141 LEU CG 1 1
11 35909 1 1 141 LEU H H 3.609 7.826 4.711 1.00 . A A . 141 LEU H 1 1
11 35910 1 1 141 LEU HA H 5.961 5.958 5.439 1.00 . A A . 141 LEU HA 1 1
11 35911 1 1 141 LEU HB2 H 5.484 8.942 5.580 1.00 . A A . 141 LEU HB2 1 1
11 35912 1 1 141 LEU HB3 H 7.022 8.120 5.316 1.00 . A A . 141 LEU HB3 1 1
11 35913 1 1 141 LEU HD11 H 5.764 10.192 3.493 1.00 . A A . 141 LEU HD11 1 1
11 35914 1 1 141 LEU HD12 H 5.963 9.356 1.953 1.00 . A A . 141 LEU HD12 1 1
11 35915 1 1 141 LEU HD13 H 7.288 9.389 3.118 1.00 . A A . 141 LEU HD13 1 1
11 35916 1 1 141 LEU HD21 H 5.808 5.963 3.157 1.00 . A A . 141 LEU HD21 1 1
11 35917 1 1 141 LEU HD22 H 7.367 6.721 3.481 1.00 . A A . 141 LEU HD22 1 1
11 35918 1 1 141 LEU HD23 H 6.539 7.024 1.953 1.00 . A A . 141 LEU HD23 1 1
11 35919 1 1 141 LEU HG H 4.626 7.973 3.461 1.00 . A A . 141 LEU HG 1 1
11 35920 1 1 141 LEU N N 3.997 6.630 5.386 1.00 . A A . 141 LEU N 1 1
11 35921 1 1 141 LEU O O 6.492 6.455 7.885 1.00 . A A . 141 LEU O 1 1
11 35922 1 1 142 ASP C C 4.422 6.278 10.060 1.00 . A A . 142 ASP C 1 1
11 35923 1 1 142 ASP CA C 4.496 7.642 9.381 1.00 . A A . 142 ASP CA 1 1
11 35924 1 1 142 ASP CB C 3.304 8.496 9.817 1.00 . A A . 142 ASP CB 1 1
11 35925 1 1 142 ASP CG C 3.260 8.590 11.339 1.00 . A A . 142 ASP CG 1 1
11 35926 1 1 142 ASP H H 3.735 7.830 7.411 1.00 . A A . 142 ASP H 1 1
11 35927 1 1 142 ASP HA H 5.407 8.135 9.681 1.00 . A A . 142 ASP HA 1 1
11 35928 1 1 142 ASP HB2 H 3.402 9.487 9.399 1.00 . A A . 142 ASP HB2 1 1
11 35929 1 1 142 ASP HB3 H 2.390 8.046 9.460 1.00 . A A . 142 ASP HB3 1 1
11 35930 1 1 142 ASP N N 4.495 7.491 7.929 1.00 . A A . 142 ASP N 1 1
11 35931 1 1 142 ASP O O 5.225 5.968 10.940 1.00 . A A . 142 ASP O 1 1
11 35932 1 1 142 ASP OD1 O 4.233 8.204 11.964 1.00 . A A . 142 ASP OD1 1 1
11 35933 1 1 142 ASP OD2 O 2.253 9.047 11.855 1.00 . A A . 142 ASP OD2 1 1
11 35934 1 1 143 PHE C C 4.468 3.244 9.862 1.00 . A A . 143 PHE C 1 1
11 35935 1 1 143 PHE CA C 3.286 4.138 10.221 1.00 . A A . 143 PHE CA 1 1
11 35936 1 1 143 PHE CB C 1.991 3.506 9.706 1.00 . A A . 143 PHE CB 1 1
11 35937 1 1 143 PHE CD1 C 1.046 2.969 11.981 1.00 . A A . 143 PHE CD1 1 1
11 35938 1 1 143 PHE CD2 C 1.416 1.156 10.414 1.00 . A A . 143 PHE CD2 1 1
11 35939 1 1 143 PHE CE1 C 0.565 2.054 12.925 1.00 . A A . 143 PHE CE1 1 1
11 35940 1 1 143 PHE CE2 C 0.935 0.242 11.358 1.00 . A A . 143 PHE CE2 1 1
11 35941 1 1 143 PHE CG C 1.472 2.520 10.724 1.00 . A A . 143 PHE CG 1 1
11 35942 1 1 143 PHE CZ C 0.509 0.690 12.614 1.00 . A A . 143 PHE CZ 1 1
11 35943 1 1 143 PHE H H 2.843 5.767 8.940 1.00 . A A . 143 PHE H 1 1
11 35944 1 1 143 PHE HA H 3.227 4.226 11.295 1.00 . A A . 143 PHE HA 1 1
11 35945 1 1 143 PHE HB2 H 1.254 4.279 9.543 1.00 . A A . 143 PHE HB2 1 1
11 35946 1 1 143 PHE HB3 H 2.186 2.993 8.776 1.00 . A A . 143 PHE HB3 1 1
11 35947 1 1 143 PHE HD1 H 1.089 4.021 12.220 1.00 . A A . 143 PHE HD1 1 1
11 35948 1 1 143 PHE HD2 H 1.745 0.809 9.445 1.00 . A A . 143 PHE HD2 1 1
11 35949 1 1 143 PHE HE1 H 0.236 2.401 13.893 1.00 . A A . 143 PHE HE1 1 1
11 35950 1 1 143 PHE HE2 H 0.892 -0.811 11.118 1.00 . A A . 143 PHE HE2 1 1
11 35951 1 1 143 PHE HZ H 0.138 -0.014 13.343 1.00 . A A . 143 PHE HZ 1 1
11 35952 1 1 143 PHE N N 3.454 5.467 9.645 1.00 . A A . 143 PHE N 1 1
11 35953 1 1 143 PHE O O 4.932 2.453 10.682 1.00 . A A . 143 PHE O 1 1
11 35954 1 1 144 LEU C C 7.368 3.026 8.856 1.00 . A A . 144 LEU C 1 1
11 35955 1 1 144 LEU CA C 6.081 2.575 8.173 1.00 . A A . 144 LEU CA 1 1
11 35956 1 1 144 LEU CB C 6.233 2.705 6.656 1.00 . A A . 144 LEU CB 1 1
11 35957 1 1 144 LEU CD1 C 8.135 1.106 6.399 1.00 . A A . 144 LEU CD1 1 1
11 35958 1 1 144 LEU CD2 C 7.908 3.040 4.835 1.00 . A A . 144 LEU CD2 1 1
11 35959 1 1 144 LEU CG C 7.708 2.570 6.278 1.00 . A A . 144 LEU CG 1 1
11 35960 1 1 144 LEU H H 4.541 4.025 8.019 1.00 . A A . 144 LEU H 1 1
11 35961 1 1 144 LEU HA H 5.898 1.540 8.418 1.00 . A A . 144 LEU HA 1 1
11 35962 1 1 144 LEU HB2 H 5.662 1.927 6.170 1.00 . A A . 144 LEU HB2 1 1
11 35963 1 1 144 LEU HB3 H 5.869 3.671 6.338 1.00 . A A . 144 LEU HB3 1 1
11 35964 1 1 144 LEU HD11 H 8.961 0.915 5.731 1.00 . A A . 144 LEU HD11 1 1
11 35965 1 1 144 LEU HD12 H 7.305 0.466 6.139 1.00 . A A . 144 LEU HD12 1 1
11 35966 1 1 144 LEU HD13 H 8.440 0.904 7.415 1.00 . A A . 144 LEU HD13 1 1
11 35967 1 1 144 LEU HD21 H 7.134 2.621 4.210 1.00 . A A . 144 LEU HD21 1 1
11 35968 1 1 144 LEU HD22 H 8.874 2.711 4.479 1.00 . A A . 144 LEU HD22 1 1
11 35969 1 1 144 LEU HD23 H 7.858 4.117 4.797 1.00 . A A . 144 LEU HD23 1 1
11 35970 1 1 144 LEU HG H 8.307 3.176 6.942 1.00 . A A . 144 LEU HG 1 1
11 35971 1 1 144 LEU N N 4.951 3.377 8.630 1.00 . A A . 144 LEU N 1 1
11 35972 1 1 144 LEU O O 8.240 2.212 9.159 1.00 . A A . 144 LEU O 1 1
11 35973 1 1 145 ARG C C 8.561 4.740 11.258 1.00 . A A . 145 ARG C 1 1
11 35974 1 1 145 ARG CA C 8.667 4.877 9.742 1.00 . A A . 145 ARG CA 1 1
11 35975 1 1 145 ARG CB C 8.830 6.353 9.371 1.00 . A A . 145 ARG CB 1 1
11 35976 1 1 145 ARG CD C 10.419 8.281 9.389 1.00 . A A . 145 ARG CD 1 1
11 35977 1 1 145 ARG CG C 10.149 6.880 9.939 1.00 . A A . 145 ARG CG 1 1
11 35978 1 1 145 ARG CZ C 9.365 10.469 9.431 1.00 . A A . 145 ARG CZ 1 1
11 35979 1 1 145 ARG H H 6.754 4.932 8.831 1.00 . A A . 145 ARG H 1 1
11 35980 1 1 145 ARG HA H 9.535 4.334 9.401 1.00 . A A . 145 ARG HA 1 1
11 35981 1 1 145 ARG HB2 H 8.833 6.455 8.296 1.00 . A A . 145 ARG HB2 1 1
11 35982 1 1 145 ARG HB3 H 8.011 6.921 9.785 1.00 . A A . 145 ARG HB3 1 1
11 35983 1 1 145 ARG HD2 H 11.390 8.614 9.721 1.00 . A A . 145 ARG HD2 1 1
11 35984 1 1 145 ARG HD3 H 10.402 8.250 8.310 1.00 . A A . 145 ARG HD3 1 1
11 35985 1 1 145 ARG HE H 8.735 8.908 10.515 1.00 . A A . 145 ARG HE 1 1
11 35986 1 1 145 ARG HG2 H 10.087 6.920 11.017 1.00 . A A . 145 ARG HG2 1 1
11 35987 1 1 145 ARG HG3 H 10.954 6.221 9.650 1.00 . A A . 145 ARG HG3 1 1
11 35988 1 1 145 ARG HH11 H 10.952 10.261 8.228 1.00 . A A . 145 ARG HH11 1 1
11 35989 1 1 145 ARG HH12 H 10.220 11.831 8.239 1.00 . A A . 145 ARG HH12 1 1
11 35990 1 1 145 ARG HH21 H 7.770 10.964 10.534 1.00 . A A . 145 ARG HH21 1 1
11 35991 1 1 145 ARG HH22 H 8.418 12.228 9.544 1.00 . A A . 145 ARG HH22 1 1
11 35992 1 1 145 ARG N N 7.481 4.330 9.095 1.00 . A A . 145 ARG N 1 1
11 35993 1 1 145 ARG NE N 9.402 9.213 9.865 1.00 . A A . 145 ARG NE 1 1
11 35994 1 1 145 ARG NH1 N 10.247 10.886 8.565 1.00 . A A . 145 ARG NH1 1 1
11 35995 1 1 145 ARG NH2 N 8.446 11.284 9.871 1.00 . A A . 145 ARG NH2 1 1
11 35996 1 1 145 ARG O O 9.534 4.961 11.980 1.00 . A A . 145 ARG O 1 1
11 35997 1 1 146 GLU C C 6.919 2.744 13.506 1.00 . A A . 146 GLU C 1 1
11 35998 1 1 146 GLU CA C 7.153 4.211 13.165 1.00 . A A . 146 GLU CA 1 1
11 35999 1 1 146 GLU CB C 5.945 5.040 13.604 1.00 . A A . 146 GLU CB 1 1
11 36000 1 1 146 GLU CD C 7.319 6.879 14.596 1.00 . A A . 146 GLU CD 1 1
11 36001 1 1 146 GLU CG C 6.290 6.528 13.528 1.00 . A A . 146 GLU CG 1 1
11 36002 1 1 146 GLU H H 6.636 4.213 11.110 1.00 . A A . 146 GLU H 1 1
11 36003 1 1 146 GLU HA H 8.027 4.560 13.696 1.00 . A A . 146 GLU HA 1 1
11 36004 1 1 146 GLU HB2 H 5.109 4.829 12.954 1.00 . A A . 146 GLU HB2 1 1
11 36005 1 1 146 GLU HB3 H 5.683 4.784 14.620 1.00 . A A . 146 GLU HB3 1 1
11 36006 1 1 146 GLU HG2 H 6.696 6.752 12.552 1.00 . A A . 146 GLU HG2 1 1
11 36007 1 1 146 GLU HG3 H 5.397 7.112 13.687 1.00 . A A . 146 GLU HG3 1 1
11 36008 1 1 146 GLU N N 7.375 4.375 11.732 1.00 . A A . 146 GLU N 1 1
11 36009 1 1 146 GLU O O 6.796 2.381 14.677 1.00 . A A . 146 GLU O 1 1
11 36010 1 1 146 GLU OE1 O 7.420 6.140 15.561 1.00 . A A . 146 GLU OE1 1 1
11 36011 1 1 146 GLU OE2 O 7.993 7.885 14.435 1.00 . A A . 146 GLU OE2 1 1
11 36012 1 1 147 ARG C C 7.463 -0.339 11.693 1.00 . A A . 147 ARG C 1 1
11 36013 1 1 147 ARG CA C 6.636 0.477 12.681 1.00 . A A . 147 ARG CA 1 1
11 36014 1 1 147 ARG CB C 5.153 0.148 12.504 1.00 . A A . 147 ARG CB 1 1
11 36015 1 1 147 ARG CD C 3.144 -0.060 13.974 1.00 . A A . 147 ARG CD 1 1
11 36016 1 1 147 ARG CG C 4.345 0.817 13.617 1.00 . A A . 147 ARG CG 1 1
11 36017 1 1 147 ARG CZ C 2.670 -1.754 15.648 1.00 . A A . 147 ARG CZ 1 1
11 36018 1 1 147 ARG H H 6.962 2.250 11.567 1.00 . A A . 147 ARG H 1 1
11 36019 1 1 147 ARG HA H 6.934 0.216 13.686 1.00 . A A . 147 ARG HA 1 1
11 36020 1 1 147 ARG HB2 H 4.817 0.511 11.544 1.00 . A A . 147 ARG HB2 1 1
11 36021 1 1 147 ARG HB3 H 5.013 -0.922 12.554 1.00 . A A . 147 ARG HB3 1 1
11 36022 1 1 147 ARG HD2 H 2.393 0.543 14.461 1.00 . A A . 147 ARG HD2 1 1
11 36023 1 1 147 ARG HD3 H 2.729 -0.483 13.070 1.00 . A A . 147 ARG HD3 1 1
11 36024 1 1 147 ARG HE H 4.494 -1.406 14.900 1.00 . A A . 147 ARG HE 1 1
11 36025 1 1 147 ARG HG2 H 4.970 0.945 14.489 1.00 . A A . 147 ARG HG2 1 1
11 36026 1 1 147 ARG HG3 H 3.996 1.781 13.279 1.00 . A A . 147 ARG HG3 1 1
11 36027 1 1 147 ARG HH11 H 1.115 -0.668 15.009 1.00 . A A . 147 ARG HH11 1 1
11 36028 1 1 147 ARG HH12 H 0.750 -1.869 16.202 1.00 . A A . 147 ARG HH12 1 1
11 36029 1 1 147 ARG HH21 H 4.023 -2.983 16.466 1.00 . A A . 147 ARG HH21 1 1
11 36030 1 1 147 ARG HH22 H 2.396 -3.180 17.027 1.00 . A A . 147 ARG HH22 1 1
11 36031 1 1 147 ARG N N 6.858 1.904 12.478 1.00 . A A . 147 ARG N 1 1
11 36032 1 1 147 ARG NE N 3.552 -1.135 14.871 1.00 . A A . 147 ARG NE 1 1
11 36033 1 1 147 ARG NH1 N 1.414 -1.403 15.617 1.00 . A A . 147 ARG NH1 1 1
11 36034 1 1 147 ARG NH2 N 3.060 -2.714 16.442 1.00 . A A . 147 ARG NH2 1 1
11 36035 1 1 147 ARG O O 8.690 -0.383 11.781 1.00 . A A . 147 ARG O 1 1
11 36036 1 1 148 LEU C C 8.954 -1.476 9.725 1.00 . A A . 148 LEU C 1 1
11 36037 1 1 148 LEU CA C 7.464 -1.799 9.751 1.00 . A A . 148 LEU CA 1 1
11 36038 1 1 148 LEU CB C 6.859 -1.542 8.370 1.00 . A A . 148 LEU CB 1 1
11 36039 1 1 148 LEU CD1 C 5.152 -3.073 9.361 1.00 . A A . 148 LEU CD1 1 1
11 36040 1 1 148 LEU CD2 C 4.549 -0.710 8.824 1.00 . A A . 148 LEU CD2 1 1
11 36041 1 1 148 LEU CG C 5.377 -1.918 8.383 1.00 . A A . 148 LEU CG 1 1
11 36042 1 1 148 LEU H H 5.805 -0.915 10.730 1.00 . A A . 148 LEU H 1 1
11 36043 1 1 148 LEU HA H 7.335 -2.841 10.000 1.00 . A A . 148 LEU HA 1 1
11 36044 1 1 148 LEU HB2 H 6.964 -0.496 8.120 1.00 . A A . 148 LEU HB2 1 1
11 36045 1 1 148 LEU HB3 H 7.375 -2.141 7.635 1.00 . A A . 148 LEU HB3 1 1
11 36046 1 1 148 LEU HD11 H 5.910 -3.828 9.207 1.00 . A A . 148 LEU HD11 1 1
11 36047 1 1 148 LEU HD12 H 4.176 -3.504 9.191 1.00 . A A . 148 LEU HD12 1 1
11 36048 1 1 148 LEU HD13 H 5.211 -2.705 10.374 1.00 . A A . 148 LEU HD13 1 1
11 36049 1 1 148 LEU HD21 H 4.296 -0.113 7.961 1.00 . A A . 148 LEU HD21 1 1
11 36050 1 1 148 LEU HD22 H 5.123 -0.114 9.519 1.00 . A A . 148 LEU HD22 1 1
11 36051 1 1 148 LEU HD23 H 3.643 -1.050 9.305 1.00 . A A . 148 LEU HD23 1 1
11 36052 1 1 148 LEU HG H 5.075 -2.223 7.392 1.00 . A A . 148 LEU HG 1 1
11 36053 1 1 148 LEU N N 6.782 -0.986 10.752 1.00 . A A . 148 LEU N 1 1
11 36054 1 1 148 LEU O O 9.776 -2.323 9.372 1.00 . A A . 148 LEU O 1 1
11 36055 1 1 149 LEU C C 11.555 -0.851 10.839 1.00 . A A . 149 LEU C 1 1
11 36056 1 1 149 LEU CA C 10.692 0.176 10.114 1.00 . A A . 149 LEU CA 1 1
11 36057 1 1 149 LEU CB C 10.819 1.533 10.808 1.00 . A A . 149 LEU CB 1 1
11 36058 1 1 149 LEU CD1 C 12.919 1.903 9.505 1.00 . A A . 149 LEU CD1 1 1
11 36059 1 1 149 LEU CD2 C 12.413 3.329 11.493 1.00 . A A . 149 LEU CD2 1 1
11 36060 1 1 149 LEU CG C 12.295 1.923 10.902 1.00 . A A . 149 LEU CG 1 1
11 36061 1 1 149 LEU H H 8.599 0.385 10.370 1.00 . A A . 149 LEU H 1 1
11 36062 1 1 149 LEU HA H 11.039 0.270 9.097 1.00 . A A . 149 LEU HA 1 1
11 36063 1 1 149 LEU HB2 H 10.283 2.279 10.239 1.00 . A A . 149 LEU HB2 1 1
11 36064 1 1 149 LEU HB3 H 10.402 1.469 11.802 1.00 . A A . 149 LEU HB3 1 1
11 36065 1 1 149 LEU HD11 H 12.196 2.258 8.784 1.00 . A A . 149 LEU HD11 1 1
11 36066 1 1 149 LEU HD12 H 13.211 0.893 9.255 1.00 . A A . 149 LEU HD12 1 1
11 36067 1 1 149 LEU HD13 H 13.788 2.544 9.491 1.00 . A A . 149 LEU HD13 1 1
11 36068 1 1 149 LEU HD21 H 12.141 3.305 12.537 1.00 . A A . 149 LEU HD21 1 1
11 36069 1 1 149 LEU HD22 H 11.751 3.999 10.964 1.00 . A A . 149 LEU HD22 1 1
11 36070 1 1 149 LEU HD23 H 13.431 3.677 11.394 1.00 . A A . 149 LEU HD23 1 1
11 36071 1 1 149 LEU HG H 12.813 1.218 11.537 1.00 . A A . 149 LEU HG 1 1
11 36072 1 1 149 LEU N N 9.296 -0.248 10.100 1.00 . A A . 149 LEU N 1 1
11 36073 1 1 149 LEU O O 12.524 -1.368 10.281 1.00 . A A . 149 LEU O 1 1
11 36074 1 1 150 GLY C C 11.869 -3.502 12.258 1.00 . A A . 150 GLY C 1 1
11 36075 1 1 150 GLY CA C 11.950 -2.111 12.878 1.00 . A A . 150 GLY CA 1 1
11 36076 1 1 150 GLY H H 10.418 -0.701 12.479 1.00 . A A . 150 GLY H 1 1
11 36077 1 1 150 GLY HA2 H 12.983 -1.802 12.927 1.00 . A A . 150 GLY HA2 1 1
11 36078 1 1 150 GLY HA3 H 11.541 -2.146 13.877 1.00 . A A . 150 GLY HA3 1 1
11 36079 1 1 150 GLY N N 11.199 -1.144 12.086 1.00 . A A . 150 GLY N 1 1
11 36080 1 1 150 GLY O O 12.888 -4.162 12.055 1.00 . A A . 150 GLY O 1 1
11 36081 1 1 151 TRP C C 11.045 -5.306 9.961 1.00 . A A . 151 TRP C 1 1
11 36082 1 1 151 TRP CA C 10.450 -5.258 11.364 1.00 . A A . 151 TRP CA 1 1
11 36083 1 1 151 TRP CB C 8.955 -5.577 11.297 1.00 . A A . 151 TRP CB 1 1
11 36084 1 1 151 TRP CD1 C 7.701 -4.826 13.359 1.00 . A A . 151 TRP CD1 1 1
11 36085 1 1 151 TRP CD2 C 8.548 -6.900 13.570 1.00 . A A . 151 TRP CD2 1 1
11 36086 1 1 151 TRP CE2 C 7.879 -6.609 14.783 1.00 . A A . 151 TRP CE2 1 1
11 36087 1 1 151 TRP CE3 C 9.173 -8.153 13.442 1.00 . A A . 151 TRP CE3 1 1
11 36088 1 1 151 TRP CG C 8.420 -5.751 12.683 1.00 . A A . 151 TRP CG 1 1
11 36089 1 1 151 TRP CH2 C 8.458 -8.770 15.687 1.00 . A A . 151 TRP CH2 1 1
11 36090 1 1 151 TRP CZ2 C 7.832 -7.529 15.831 1.00 . A A . 151 TRP CZ2 1 1
11 36091 1 1 151 TRP CZ3 C 9.127 -9.082 14.494 1.00 . A A . 151 TRP CZ3 1 1
11 36092 1 1 151 TRP H H 9.875 -3.373 12.144 1.00 . A A . 151 TRP H 1 1
11 36093 1 1 151 TRP HA H 10.937 -5.999 11.978 1.00 . A A . 151 TRP HA 1 1
11 36094 1 1 151 TRP HB2 H 8.435 -4.766 10.809 1.00 . A A . 151 TRP HB2 1 1
11 36095 1 1 151 TRP HB3 H 8.807 -6.489 10.738 1.00 . A A . 151 TRP HB3 1 1
11 36096 1 1 151 TRP HD1 H 7.423 -3.851 12.988 1.00 . A A . 151 TRP HD1 1 1
11 36097 1 1 151 TRP HE1 H 6.862 -4.863 15.292 1.00 . A A . 151 TRP HE1 1 1
11 36098 1 1 151 TRP HE3 H 9.691 -8.404 12.527 1.00 . A A . 151 TRP HE3 1 1
11 36099 1 1 151 TRP HH2 H 8.427 -9.488 16.493 1.00 . A A . 151 TRP HH2 1 1
11 36100 1 1 151 TRP HZ2 H 7.315 -7.283 16.747 1.00 . A A . 151 TRP HZ2 1 1
11 36101 1 1 151 TRP HZ3 H 9.611 -10.041 14.385 1.00 . A A . 151 TRP HZ3 1 1
11 36102 1 1 151 TRP N N 10.650 -3.942 11.960 1.00 . A A . 151 TRP N 1 1
11 36103 1 1 151 TRP NE1 N 7.379 -5.333 14.606 1.00 . A A . 151 TRP NE1 1 1
11 36104 1 1 151 TRP O O 11.880 -6.159 9.660 1.00 . A A . 151 TRP O 1 1
11 36105 1 1 152 ILE C C 12.634 -4.332 7.720 1.00 . A A . 152 ILE C 1 1
11 36106 1 1 152 ILE CA C 11.108 -4.334 7.736 1.00 . A A . 152 ILE CA 1 1
11 36107 1 1 152 ILE CB C 10.587 -3.077 7.038 1.00 . A A . 152 ILE CB 1 1
11 36108 1 1 152 ILE CD1 C 9.778 -2.183 4.850 1.00 . A A . 152 ILE CD1 1 1
11 36109 1 1 152 ILE CG1 C 10.564 -3.308 5.525 1.00 . A A . 152 ILE CG1 1 1
11 36110 1 1 152 ILE CG2 C 11.506 -1.897 7.359 1.00 . A A . 152 ILE CG2 1 1
11 36111 1 1 152 ILE H H 9.944 -3.731 9.402 1.00 . A A . 152 ILE H 1 1
11 36112 1 1 152 ILE HA H 10.753 -5.202 7.201 1.00 . A A . 152 ILE HA 1 1
11 36113 1 1 152 ILE HB H 9.588 -2.860 7.387 1.00 . A A . 152 ILE HB 1 1
11 36114 1 1 152 ILE HD11 H 8.847 -2.028 5.375 1.00 . A A . 152 ILE HD11 1 1
11 36115 1 1 152 ILE HD12 H 9.572 -2.452 3.824 1.00 . A A . 152 ILE HD12 1 1
11 36116 1 1 152 ILE HD13 H 10.359 -1.272 4.872 1.00 . A A . 152 ILE HD13 1 1
11 36117 1 1 152 ILE HG12 H 11.576 -3.318 5.148 1.00 . A A . 152 ILE HG12 1 1
11 36118 1 1 152 ILE HG13 H 10.090 -4.254 5.312 1.00 . A A . 152 ILE HG13 1 1
11 36119 1 1 152 ILE HG21 H 12.396 -1.958 6.750 1.00 . A A . 152 ILE HG21 1 1
11 36120 1 1 152 ILE HG22 H 11.781 -1.928 8.404 1.00 . A A . 152 ILE HG22 1 1
11 36121 1 1 152 ILE HG23 H 10.990 -0.972 7.150 1.00 . A A . 152 ILE HG23 1 1
11 36122 1 1 152 ILE N N 10.610 -4.386 9.106 1.00 . A A . 152 ILE N 1 1
11 36123 1 1 152 ILE O O 13.255 -4.895 6.818 1.00 . A A . 152 ILE O 1 1
11 36124 1 1 153 GLN C C 15.270 -5.011 9.087 1.00 . A A . 153 GLN C 1 1
11 36125 1 1 153 GLN CA C 14.684 -3.629 8.814 1.00 . A A . 153 GLN CA 1 1
11 36126 1 1 153 GLN CB C 15.093 -2.669 9.933 1.00 . A A . 153 GLN CB 1 1
11 36127 1 1 153 GLN CD C 17.059 -1.817 8.642 1.00 . A A . 153 GLN CD 1 1
11 36128 1 1 153 GLN CG C 16.614 -2.500 9.930 1.00 . A A . 153 GLN CG 1 1
11 36129 1 1 153 GLN H H 12.683 -3.268 9.414 1.00 . A A . 153 GLN H 1 1
11 36130 1 1 153 GLN HA H 15.077 -3.261 7.878 1.00 . A A . 153 GLN HA 1 1
11 36131 1 1 153 GLN HB2 H 14.622 -1.710 9.774 1.00 . A A . 153 GLN HB2 1 1
11 36132 1 1 153 GLN HB3 H 14.780 -3.071 10.885 1.00 . A A . 153 GLN HB3 1 1
11 36133 1 1 153 GLN HE21 H 15.816 -0.283 8.850 1.00 . A A . 153 GLN HE21 1 1
11 36134 1 1 153 GLN HE22 H 16.791 -0.243 7.462 1.00 . A A . 153 GLN HE22 1 1
11 36135 1 1 153 GLN HG2 H 16.908 -1.896 10.776 1.00 . A A . 153 GLN HG2 1 1
11 36136 1 1 153 GLN HG3 H 17.083 -3.470 10.001 1.00 . A A . 153 GLN HG3 1 1
11 36137 1 1 153 GLN N N 13.230 -3.698 8.723 1.00 . A A . 153 GLN N 1 1
11 36138 1 1 153 GLN NE2 N 16.510 -0.687 8.288 1.00 . A A . 153 GLN NE2 1 1
11 36139 1 1 153 GLN O O 16.382 -5.320 8.658 1.00 . A A . 153 GLN O 1 1
11 36140 1 1 153 GLN OE1 O 17.931 -2.327 7.938 1.00 . A A . 153 GLN OE1 1 1
11 36141 1 1 154 ASP C C 14.557 -8.167 9.033 1.00 . A A . 154 ASP C 1 1
11 36142 1 1 154 ASP CA C 14.969 -7.186 10.126 1.00 . A A . 154 ASP CA 1 1
11 36143 1 1 154 ASP CB C 14.374 -7.629 11.463 1.00 . A A . 154 ASP CB 1 1
11 36144 1 1 154 ASP CG C 15.011 -8.942 11.907 1.00 . A A . 154 ASP CG 1 1
11 36145 1 1 154 ASP H H 13.636 -5.537 10.117 1.00 . A A . 154 ASP H 1 1
11 36146 1 1 154 ASP HA H 16.044 -7.182 10.207 1.00 . A A . 154 ASP HA 1 1
11 36147 1 1 154 ASP HB2 H 14.562 -6.870 12.209 1.00 . A A . 154 ASP HB2 1 1
11 36148 1 1 154 ASP HB3 H 13.309 -7.768 11.354 1.00 . A A . 154 ASP HB3 1 1
11 36149 1 1 154 ASP N N 14.514 -5.838 9.802 1.00 . A A . 154 ASP N 1 1
11 36150 1 1 154 ASP O O 14.916 -9.344 9.075 1.00 . A A . 154 ASP O 1 1
11 36151 1 1 154 ASP OD1 O 16.208 -8.946 12.146 1.00 . A A . 154 ASP OD1 1 1
11 36152 1 1 154 ASP OD2 O 14.293 -9.924 12.001 1.00 . A A . 154 ASP OD2 1 1
11 36153 1 1 155 GLN C C 14.256 -8.353 5.743 1.00 . A A . 155 GLN C 1 1
11 36154 1 1 155 GLN CA C 13.347 -8.518 6.957 1.00 . A A . 155 GLN CA 1 1
11 36155 1 1 155 GLN CB C 11.911 -8.152 6.576 1.00 . A A . 155 GLN CB 1 1
11 36156 1 1 155 GLN CD C 9.534 -8.166 7.357 1.00 . A A . 155 GLN CD 1 1
11 36157 1 1 155 GLN CG C 10.959 -8.597 7.688 1.00 . A A . 155 GLN CG 1 1
11 36158 1 1 155 GLN H H 13.546 -6.729 8.075 1.00 . A A . 155 GLN H 1 1
11 36159 1 1 155 GLN HA H 13.370 -9.550 7.274 1.00 . A A . 155 GLN HA 1 1
11 36160 1 1 155 GLN HB2 H 11.836 -7.082 6.444 1.00 . A A . 155 GLN HB2 1 1
11 36161 1 1 155 GLN HB3 H 11.645 -8.648 5.656 1.00 . A A . 155 GLN HB3 1 1
11 36162 1 1 155 GLN HE21 H 9.191 -7.400 9.156 1.00 . A A . 155 GLN HE21 1 1
11 36163 1 1 155 GLN HE22 H 7.899 -7.288 8.062 1.00 . A A . 155 GLN HE22 1 1
11 36164 1 1 155 GLN HG2 H 10.996 -9.673 7.781 1.00 . A A . 155 GLN HG2 1 1
11 36165 1 1 155 GLN HG3 H 11.261 -8.145 8.621 1.00 . A A . 155 GLN HG3 1 1
11 36166 1 1 155 GLN N N 13.802 -7.675 8.057 1.00 . A A . 155 GLN N 1 1
11 36167 1 1 155 GLN NE2 N 8.814 -7.568 8.268 1.00 . A A . 155 GLN NE2 1 1
11 36168 1 1 155 GLN O O 14.034 -8.969 4.701 1.00 . A A . 155 GLN O 1 1
11 36169 1 1 155 GLN OE1 O 9.063 -8.380 6.240 1.00 . A A . 155 GLN OE1 1 1
11 36170 1 1 156 GLY C C 15.675 -6.220 3.835 1.00 . A A . 156 GLY C 1 1
11 36171 1 1 156 GLY CA C 16.215 -7.276 4.793 1.00 . A A . 156 GLY CA 1 1
11 36172 1 1 156 GLY H H 15.406 -7.051 6.739 1.00 . A A . 156 GLY H 1 1
11 36173 1 1 156 GLY HA2 H 17.156 -6.939 5.202 1.00 . A A . 156 GLY HA2 1 1
11 36174 1 1 156 GLY HA3 H 16.370 -8.197 4.251 1.00 . A A . 156 GLY HA3 1 1
11 36175 1 1 156 GLY N N 15.279 -7.516 5.885 1.00 . A A . 156 GLY N 1 1
11 36176 1 1 156 GLY O O 16.045 -6.185 2.662 1.00 . A A . 156 GLY O 1 1
11 36177 1 1 157 GLY C C 12.932 -4.788 2.849 1.00 . A A . 157 GLY C 1 1
11 36178 1 1 157 GLY CA C 14.213 -4.306 3.522 1.00 . A A . 157 GLY CA 1 1
11 36179 1 1 157 GLY H H 14.539 -5.437 5.285 1.00 . A A . 157 GLY H 1 1
11 36180 1 1 157 GLY HA2 H 13.988 -3.455 4.147 1.00 . A A . 157 GLY HA2 1 1
11 36181 1 1 157 GLY HA3 H 14.921 -4.014 2.762 1.00 . A A . 157 GLY HA3 1 1
11 36182 1 1 157 GLY N N 14.798 -5.360 4.343 1.00 . A A . 157 GLY N 1 1
11 36183 1 1 157 GLY O O 12.321 -5.765 3.282 1.00 . A A . 157 GLY O 1 1
11 36184 1 1 158 TRP C C 11.554 -5.719 0.231 1.00 . A A . 158 TRP C 1 1
11 36185 1 1 158 TRP CA C 11.320 -4.462 1.062 1.00 . A A . 158 TRP CA 1 1
11 36186 1 1 158 TRP CB C 10.893 -3.314 0.145 1.00 . A A . 158 TRP CB 1 1
11 36187 1 1 158 TRP CD1 C 10.925 -1.439 1.840 1.00 . A A . 158 TRP CD1 1 1
11 36188 1 1 158 TRP CD2 C 8.872 -1.807 0.997 1.00 . A A . 158 TRP CD2 1 1
11 36189 1 1 158 TRP CE2 C 8.746 -0.744 1.922 1.00 . A A . 158 TRP CE2 1 1
11 36190 1 1 158 TRP CE3 C 7.717 -2.238 0.320 1.00 . A A . 158 TRP CE3 1 1
11 36191 1 1 158 TRP CG C 10.265 -2.230 0.963 1.00 . A A . 158 TRP CG 1 1
11 36192 1 1 158 TRP CH2 C 6.379 -0.570 1.487 1.00 . A A . 158 TRP CH2 1 1
11 36193 1 1 158 TRP CZ2 C 7.517 -0.130 2.167 1.00 . A A . 158 TRP CZ2 1 1
11 36194 1 1 158 TRP CZ3 C 6.478 -1.621 0.565 1.00 . A A . 158 TRP CZ3 1 1
11 36195 1 1 158 TRP H H 13.058 -3.326 1.488 1.00 . A A . 158 TRP H 1 1
11 36196 1 1 158 TRP HA H 10.530 -4.653 1.772 1.00 . A A . 158 TRP HA 1 1
11 36197 1 1 158 TRP HB2 H 11.759 -2.922 -0.368 1.00 . A A . 158 TRP HB2 1 1
11 36198 1 1 158 TRP HB3 H 10.179 -3.677 -0.579 1.00 . A A . 158 TRP HB3 1 1
11 36199 1 1 158 TRP HD1 H 11.980 -1.488 2.060 1.00 . A A . 158 TRP HD1 1 1
11 36200 1 1 158 TRP HE1 H 10.246 0.125 3.079 1.00 . A A . 158 TRP HE1 1 1
11 36201 1 1 158 TRP HE3 H 7.782 -3.047 -0.392 1.00 . A A . 158 TRP HE3 1 1
11 36202 1 1 158 TRP HH2 H 5.424 -0.100 1.671 1.00 . A A . 158 TRP HH2 1 1
11 36203 1 1 158 TRP HZ2 H 7.447 0.680 2.878 1.00 . A A . 158 TRP HZ2 1 1
11 36204 1 1 158 TRP HZ3 H 5.597 -1.960 0.040 1.00 . A A . 158 TRP HZ3 1 1
11 36205 1 1 158 TRP N N 12.531 -4.096 1.787 1.00 . A A . 158 TRP N 1 1
11 36206 1 1 158 TRP NE1 N 10.024 -0.557 2.410 1.00 . A A . 158 TRP NE1 1 1
11 36207 1 1 158 TRP O O 10.626 -6.254 -0.378 1.00 . A A . 158 TRP O 1 1
11 36208 1 1 159 ASP C C 12.360 -8.586 -0.039 1.00 . A A . 159 ASP C 1 1
11 36209 1 1 159 ASP CA C 13.141 -7.382 -0.553 1.00 . A A . 159 ASP CA 1 1
11 36210 1 1 159 ASP CB C 14.642 -7.659 -0.441 1.00 . A A . 159 ASP CB 1 1
11 36211 1 1 159 ASP CG C 15.052 -8.725 -1.451 1.00 . A A . 159 ASP CG 1 1
11 36212 1 1 159 ASP H H 13.496 -5.718 0.712 1.00 . A A . 159 ASP H 1 1
11 36213 1 1 159 ASP HA H 12.894 -7.220 -1.590 1.00 . A A . 159 ASP HA 1 1
11 36214 1 1 159 ASP HB2 H 15.190 -6.748 -0.639 1.00 . A A . 159 ASP HB2 1 1
11 36215 1 1 159 ASP HB3 H 14.869 -8.005 0.556 1.00 . A A . 159 ASP HB3 1 1
11 36216 1 1 159 ASP N N 12.798 -6.186 0.208 1.00 . A A . 159 ASP N 1 1
11 36217 1 1 159 ASP O O 11.858 -9.393 -0.822 1.00 . A A . 159 ASP O 1 1
11 36218 1 1 159 ASP OD1 O 14.909 -8.476 -2.636 1.00 . A A . 159 ASP OD1 1 1
11 36219 1 1 159 ASP OD2 O 15.501 -9.775 -1.023 1.00 . A A . 159 ASP OD2 1 1
11 36220 1 1 160 GLY C C 10.116 -9.900 1.344 1.00 . A A . 160 GLY C 1 1
11 36221 1 1 160 GLY CA C 11.537 -9.812 1.889 1.00 . A A . 160 GLY CA 1 1
11 36222 1 1 160 GLY H H 12.680 -8.029 1.856 1.00 . A A . 160 GLY H 1 1
11 36223 1 1 160 GLY HA2 H 12.058 -10.735 1.674 1.00 . A A . 160 GLY HA2 1 1
11 36224 1 1 160 GLY HA3 H 11.496 -9.667 2.958 1.00 . A A . 160 GLY HA3 1 1
11 36225 1 1 160 GLY N N 12.260 -8.702 1.282 1.00 . A A . 160 GLY N 1 1
11 36226 1 1 160 GLY O O 9.550 -10.988 1.230 1.00 . A A . 160 GLY O 1 1
11 36227 1 1 161 LEU C C 8.110 -9.453 -0.851 1.00 . A A . 161 LEU C 1 1
11 36228 1 1 161 LEU CA C 8.187 -8.707 0.477 1.00 . A A . 161 LEU CA 1 1
11 36229 1 1 161 LEU CB C 7.748 -7.254 0.275 1.00 . A A . 161 LEU CB 1 1
11 36230 1 1 161 LEU CD1 C 5.792 -5.701 0.241 1.00 . A A . 161 LEU CD1 1 1
11 36231 1 1 161 LEU CD2 C 5.576 -8.002 -0.702 1.00 . A A . 161 LEU CD2 1 1
11 36232 1 1 161 LEU CG C 6.227 -7.159 0.396 1.00 . A A . 161 LEU CG 1 1
11 36233 1 1 161 LEU H H 10.043 -7.912 1.122 1.00 . A A . 161 LEU H 1 1
11 36234 1 1 161 LEU HA H 7.519 -9.177 1.183 1.00 . A A . 161 LEU HA 1 1
11 36235 1 1 161 LEU HB2 H 8.210 -6.632 1.029 1.00 . A A . 161 LEU HB2 1 1
11 36236 1 1 161 LEU HB3 H 8.052 -6.919 -0.705 1.00 . A A . 161 LEU HB3 1 1
11 36237 1 1 161 LEU HD11 H 6.056 -5.350 -0.746 1.00 . A A . 161 LEU HD11 1 1
11 36238 1 1 161 LEU HD12 H 6.292 -5.095 0.983 1.00 . A A . 161 LEU HD12 1 1
11 36239 1 1 161 LEU HD13 H 4.724 -5.626 0.376 1.00 . A A . 161 LEU HD13 1 1
11 36240 1 1 161 LEU HD21 H 5.546 -9.036 -0.391 1.00 . A A . 161 LEU HD21 1 1
11 36241 1 1 161 LEU HD22 H 6.152 -7.917 -1.611 1.00 . A A . 161 LEU HD22 1 1
11 36242 1 1 161 LEU HD23 H 4.571 -7.650 -0.878 1.00 . A A . 161 LEU HD23 1 1
11 36243 1 1 161 LEU HG H 5.919 -7.524 1.365 1.00 . A A . 161 LEU HG 1 1
11 36244 1 1 161 LEU N N 9.543 -8.748 1.009 1.00 . A A . 161 LEU N 1 1
11 36245 1 1 161 LEU O O 7.285 -10.351 -1.023 1.00 . A A . 161 LEU O 1 1
11 36246 1 1 162 LEU C C 9.453 -11.162 -2.980 1.00 . A A . 162 LEU C 1 1
11 36247 1 1 162 LEU CA C 8.992 -9.714 -3.098 1.00 . A A . 162 LEU CA 1 1
11 36248 1 1 162 LEU CB C 9.931 -8.953 -4.037 1.00 . A A . 162 LEU CB 1 1
11 36249 1 1 162 LEU CD1 C 8.657 -9.890 -5.971 1.00 . A A . 162 LEU CD1 1 1
11 36250 1 1 162 LEU CD2 C 10.924 -8.904 -6.328 1.00 . A A . 162 LEU CD2 1 1
11 36251 1 1 162 LEU CG C 10.048 -9.707 -5.363 1.00 . A A . 162 LEU CG 1 1
11 36252 1 1 162 LEU H H 9.606 -8.350 -1.595 1.00 . A A . 162 LEU H 1 1
11 36253 1 1 162 LEU HA H 7.996 -9.696 -3.512 1.00 . A A . 162 LEU HA 1 1
11 36254 1 1 162 LEU HB2 H 9.535 -7.964 -4.218 1.00 . A A . 162 LEU HB2 1 1
11 36255 1 1 162 LEU HB3 H 10.908 -8.873 -3.583 1.00 . A A . 162 LEU HB3 1 1
11 36256 1 1 162 LEU HD11 H 8.748 -10.063 -7.033 1.00 . A A . 162 LEU HD11 1 1
11 36257 1 1 162 LEU HD12 H 8.069 -9.000 -5.800 1.00 . A A . 162 LEU HD12 1 1
11 36258 1 1 162 LEU HD13 H 8.170 -10.737 -5.509 1.00 . A A . 162 LEU HD13 1 1
11 36259 1 1 162 LEU HD21 H 11.207 -9.530 -7.162 1.00 . A A . 162 LEU HD21 1 1
11 36260 1 1 162 LEU HD22 H 11.811 -8.566 -5.814 1.00 . A A . 162 LEU HD22 1 1
11 36261 1 1 162 LEU HD23 H 10.371 -8.050 -6.691 1.00 . A A . 162 LEU HD23 1 1
11 36262 1 1 162 LEU HG H 10.495 -10.674 -5.188 1.00 . A A . 162 LEU HG 1 1
11 36263 1 1 162 LEU N N 8.972 -9.073 -1.788 1.00 . A A . 162 LEU N 1 1
11 36264 1 1 162 LEU O O 9.038 -12.021 -3.757 1.00 . A A . 162 LEU O 1 1
11 36265 1 1 163 SER C C 9.706 -13.706 -1.332 1.00 . A A . 163 SER C 1 1
11 36266 1 1 163 SER CA C 10.824 -12.776 -1.790 1.00 . A A . 163 SER CA 1 1
11 36267 1 1 163 SER CB C 11.935 -12.755 -0.739 1.00 . A A . 163 SER CB 1 1
11 36268 1 1 163 SER H H 10.610 -10.701 -1.412 1.00 . A A . 163 SER H 1 1
11 36269 1 1 163 SER HA H 11.231 -13.147 -2.718 1.00 . A A . 163 SER HA 1 1
11 36270 1 1 163 SER HB2 H 12.560 -11.891 -0.890 1.00 . A A . 163 SER HB2 1 1
11 36271 1 1 163 SER HB3 H 11.493 -12.709 0.249 1.00 . A A . 163 SER HB3 1 1
11 36272 1 1 163 SER HG H 12.327 -14.613 -0.318 1.00 . A A . 163 SER HG 1 1
11 36273 1 1 163 SER N N 10.314 -11.426 -2.002 1.00 . A A . 163 SER N 1 1
11 36274 1 1 163 SER O O 9.766 -14.917 -1.548 1.00 . A A . 163 SER O 1 1
11 36275 1 1 163 SER OG O 12.722 -13.931 -0.866 1.00 . A A . 163 SER OG 1 1
11 36276 1 1 164 TYR C C 6.636 -14.299 -1.371 1.00 . A A . 164 TYR C 1 1
11 36277 1 1 164 TYR CA C 7.559 -13.922 -0.217 1.00 . A A . 164 TYR CA 1 1
11 36278 1 1 164 TYR CB C 6.774 -13.125 0.827 1.00 . A A . 164 TYR CB 1 1
11 36279 1 1 164 TYR CD1 C 5.737 -14.989 2.170 1.00 . A A . 164 TYR CD1 1 1
11 36280 1 1 164 TYR CD2 C 4.300 -13.605 0.792 1.00 . A A . 164 TYR CD2 1 1
11 36281 1 1 164 TYR CE1 C 4.625 -15.731 2.584 1.00 . A A . 164 TYR CE1 1 1
11 36282 1 1 164 TYR CE2 C 3.188 -14.347 1.205 1.00 . A A . 164 TYR CE2 1 1
11 36283 1 1 164 TYR CG C 5.575 -13.926 1.274 1.00 . A A . 164 TYR CG 1 1
11 36284 1 1 164 TYR CZ C 3.350 -15.410 2.103 1.00 . A A . 164 TYR CZ 1 1
11 36285 1 1 164 TYR H H 8.693 -12.163 -0.558 1.00 . A A . 164 TYR H 1 1
11 36286 1 1 164 TYR HA H 7.934 -14.824 0.242 1.00 . A A . 164 TYR HA 1 1
11 36287 1 1 164 TYR HB2 H 7.410 -12.923 1.677 1.00 . A A . 164 TYR HB2 1 1
11 36288 1 1 164 TYR HB3 H 6.443 -12.193 0.395 1.00 . A A . 164 TYR HB3 1 1
11 36289 1 1 164 TYR HD1 H 6.720 -15.236 2.541 1.00 . A A . 164 TYR HD1 1 1
11 36290 1 1 164 TYR HD2 H 4.175 -12.784 0.100 1.00 . A A . 164 TYR HD2 1 1
11 36291 1 1 164 TYR HE1 H 4.750 -16.551 3.276 1.00 . A A . 164 TYR HE1 1 1
11 36292 1 1 164 TYR HE2 H 2.204 -14.099 0.834 1.00 . A A . 164 TYR HE2 1 1
11 36293 1 1 164 TYR HH H 2.424 -16.460 3.401 1.00 . A A . 164 TYR HH 1 1
11 36294 1 1 164 TYR N N 8.687 -13.133 -0.701 1.00 . A A . 164 TYR N 1 1
11 36295 1 1 164 TYR O O 6.165 -15.433 -1.456 1.00 . A A . 164 TYR O 1 1
11 36296 1 1 164 TYR OH O 2.253 -16.142 2.510 1.00 . A A . 164 TYR OH 1 1
11 36297 1 1 165 PHE C C 6.205 -14.491 -4.417 1.00 . A A . 165 PHE C 1 1
11 36298 1 1 165 PHE CA C 5.513 -13.585 -3.403 1.00 . A A . 165 PHE CA 1 1
11 36299 1 1 165 PHE CB C 5.142 -12.259 -4.069 1.00 . A A . 165 PHE CB 1 1
11 36300 1 1 165 PHE CD1 C 4.303 -11.219 -1.932 1.00 . A A . 165 PHE CD1 1 1
11 36301 1 1 165 PHE CD2 C 2.823 -11.297 -3.852 1.00 . A A . 165 PHE CD2 1 1
11 36302 1 1 165 PHE CE1 C 3.302 -10.585 -1.187 1.00 . A A . 165 PHE CE1 1 1
11 36303 1 1 165 PHE CE2 C 1.822 -10.663 -3.106 1.00 . A A . 165 PHE CE2 1 1
11 36304 1 1 165 PHE CG C 4.064 -11.575 -3.265 1.00 . A A . 165 PHE CG 1 1
11 36305 1 1 165 PHE CZ C 2.062 -10.307 -1.774 1.00 . A A . 165 PHE CZ 1 1
11 36306 1 1 165 PHE H H 6.785 -12.456 -2.139 1.00 . A A . 165 PHE H 1 1
11 36307 1 1 165 PHE HA H 4.610 -14.068 -3.061 1.00 . A A . 165 PHE HA 1 1
11 36308 1 1 165 PHE HB2 H 6.015 -11.624 -4.116 1.00 . A A . 165 PHE HB2 1 1
11 36309 1 1 165 PHE HB3 H 4.780 -12.448 -5.069 1.00 . A A . 165 PHE HB3 1 1
11 36310 1 1 165 PHE HD1 H 5.260 -11.434 -1.480 1.00 . A A . 165 PHE HD1 1 1
11 36311 1 1 165 PHE HD2 H 2.638 -11.572 -4.880 1.00 . A A . 165 PHE HD2 1 1
11 36312 1 1 165 PHE HE1 H 3.487 -10.311 -0.158 1.00 . A A . 165 PHE HE1 1 1
11 36313 1 1 165 PHE HE2 H 0.866 -10.448 -3.559 1.00 . A A . 165 PHE HE2 1 1
11 36314 1 1 165 PHE HZ H 1.290 -9.817 -1.198 1.00 . A A . 165 PHE HZ 1 1
11 36315 1 1 165 PHE N N 6.381 -13.342 -2.257 1.00 . A A . 165 PHE N 1 1
11 36316 1 1 165 PHE O O 6.221 -14.200 -5.613 1.00 . A A . 165 PHE O 1 1
11 36317 1 1 166 GLY C C 7.012 -17.961 -4.532 1.00 . A A . 166 GLY C 1 1
11 36318 1 1 166 GLY CA C 7.465 -16.530 -4.804 1.00 . A A . 166 GLY CA 1 1
11 36319 1 1 166 GLY H H 6.729 -15.769 -2.968 1.00 . A A . 166 GLY H 1 1
11 36320 1 1 166 GLY HA2 H 7.253 -16.280 -5.833 1.00 . A A . 166 GLY HA2 1 1
11 36321 1 1 166 GLY HA3 H 8.529 -16.459 -4.633 1.00 . A A . 166 GLY HA3 1 1
11 36322 1 1 166 GLY N N 6.774 -15.589 -3.930 1.00 . A A . 166 GLY N 1 1
11 36323 1 1 166 GLY O O 7.817 -18.890 -4.544 1.00 . A A . 166 GLY O 1 1
11 36324 1 1 167 THR C C 4.319 -19.933 -5.185 1.00 . A A . 167 THR C 1 1
11 36325 1 1 167 THR CA C 5.166 -19.451 -4.012 1.00 . A A . 167 THR CA 1 1
11 36326 1 1 167 THR CB C 4.310 -19.408 -2.745 1.00 . A A . 167 THR CB 1 1
11 36327 1 1 167 THR CG2 C 4.033 -17.953 -2.362 1.00 . A A . 167 THR CG2 1 1
11 36328 1 1 167 THR H H 5.120 -17.350 -4.290 1.00 . A A . 167 THR H 1 1
11 36329 1 1 167 THR HA H 5.980 -20.144 -3.860 1.00 . A A . 167 THR HA 1 1
11 36330 1 1 167 THR HB H 4.835 -19.894 -1.938 1.00 . A A . 167 THR HB 1 1
11 36331 1 1 167 THR HG1 H 2.760 -20.418 -2.144 1.00 . A A . 167 THR HG1 1 1
11 36332 1 1 167 THR HG21 H 3.574 -17.443 -3.196 1.00 . A A . 167 THR HG21 1 1
11 36333 1 1 167 THR HG22 H 4.963 -17.464 -2.109 1.00 . A A . 167 THR HG22 1 1
11 36334 1 1 167 THR HG23 H 3.368 -17.925 -1.512 1.00 . A A . 167 THR HG23 1 1
11 36335 1 1 167 THR N N 5.716 -18.128 -4.286 1.00 . A A . 167 THR N 1 1
11 36336 1 1 167 THR O O 4.162 -19.229 -6.183 1.00 . A A . 167 THR O 1 1
11 36337 1 1 167 THR OG1 O 3.081 -20.080 -2.983 1.00 . A A . 167 THR OG1 1 1
11 36338 1 1 168 PRO C C 1.561 -21.032 -6.241 1.00 . A A . 168 PRO C 1 1
11 36339 1 1 168 PRO CA C 2.924 -21.712 -6.147 1.00 . A A . 168 PRO CA 1 1
11 36340 1 1 168 PRO CB C 2.778 -23.174 -5.721 1.00 . A A . 168 PRO CB 1 1
11 36341 1 1 168 PRO CD C 3.918 -22.012 -3.922 1.00 . A A . 168 PRO CD 1 1
11 36342 1 1 168 PRO CG C 2.986 -23.182 -4.243 1.00 . A A . 168 PRO CG 1 1
11 36343 1 1 168 PRO HA H 3.430 -21.664 -7.097 1.00 . A A . 168 PRO HA 1 1
11 36344 1 1 168 PRO HB2 H 1.788 -23.535 -5.964 1.00 . A A . 168 PRO HB2 1 1
11 36345 1 1 168 PRO HB3 H 3.528 -23.781 -6.203 1.00 . A A . 168 PRO HB3 1 1
11 36346 1 1 168 PRO HD2 H 3.602 -21.516 -3.014 1.00 . A A . 168 PRO HD2 1 1
11 36347 1 1 168 PRO HD3 H 4.939 -22.351 -3.836 1.00 . A A . 168 PRO HD3 1 1
11 36348 1 1 168 PRO HG2 H 2.039 -23.055 -3.736 1.00 . A A . 168 PRO HG2 1 1
11 36349 1 1 168 PRO HG3 H 3.450 -24.107 -3.939 1.00 . A A . 168 PRO HG3 1 1
11 36350 1 1 168 PRO N N 3.776 -21.115 -5.079 1.00 . A A . 168 PRO N 1 1
11 36351 1 1 168 PRO O O 1.438 -19.829 -6.008 1.00 . A A . 168 PRO O 1 1
11 36352 1 1 169 THR C C -0.955 -19.997 -5.884 1.00 . A A . 169 THR C 1 1
11 36353 1 1 169 THR CA C -0.811 -21.273 -6.707 1.00 . A A . 169 THR CA 1 1
11 36354 1 1 169 THR CB C -1.831 -22.308 -6.230 1.00 . A A . 169 THR CB 1 1
11 36355 1 1 169 THR CG2 C -1.584 -23.637 -6.945 1.00 . A A . 169 THR CG2 1 1
11 36356 1 1 169 THR H H 0.696 -22.762 -6.759 1.00 . A A . 169 THR H 1 1
11 36357 1 1 169 THR HA H -1.004 -21.044 -7.745 1.00 . A A . 169 THR HA 1 1
11 36358 1 1 169 THR HB H -2.828 -21.963 -6.456 1.00 . A A . 169 THR HB 1 1
11 36359 1 1 169 THR HG1 H -2.573 -22.439 -4.438 1.00 . A A . 169 THR HG1 1 1
11 36360 1 1 169 THR HG21 H -1.340 -23.450 -7.981 1.00 . A A . 169 THR HG21 1 1
11 36361 1 1 169 THR HG22 H -2.474 -24.247 -6.890 1.00 . A A . 169 THR HG22 1 1
11 36362 1 1 169 THR HG23 H -0.764 -24.155 -6.471 1.00 . A A . 169 THR HG23 1 1
11 36363 1 1 169 THR N N 0.540 -21.810 -6.585 1.00 . A A . 169 THR N 1 1
11 36364 1 1 169 THR O O -1.099 -20.048 -4.663 1.00 . A A . 169 THR O 1 1
11 36365 1 1 169 THR OG1 O -1.698 -22.490 -4.828 1.00 . A A . 169 THR OG1 1 1
11 36366 1 1 170 TRP C C -2.430 -17.428 -5.262 1.00 . A A . 170 TRP C 1 1
11 36367 1 1 170 TRP CA C -1.044 -17.570 -5.881 1.00 . A A . 170 TRP CA 1 1
11 36368 1 1 170 TRP CB C -0.807 -16.428 -6.872 1.00 . A A . 170 TRP CB 1 1
11 36369 1 1 170 TRP CD1 C -2.869 -15.900 -8.233 1.00 . A A . 170 TRP CD1 1 1
11 36370 1 1 170 TRP CD2 C -1.582 -17.478 -9.190 1.00 . A A . 170 TRP CD2 1 1
11 36371 1 1 170 TRP CE2 C -2.690 -17.282 -10.049 1.00 . A A . 170 TRP CE2 1 1
11 36372 1 1 170 TRP CE3 C -0.614 -18.427 -9.564 1.00 . A A . 170 TRP CE3 1 1
11 36373 1 1 170 TRP CG C -1.720 -16.588 -8.044 1.00 . A A . 170 TRP CG 1 1
11 36374 1 1 170 TRP CH2 C -1.861 -18.940 -11.593 1.00 . A A . 170 TRP CH2 1 1
11 36375 1 1 170 TRP CZ2 C -2.831 -18.001 -11.236 1.00 . A A . 170 TRP CZ2 1 1
11 36376 1 1 170 TRP CZ3 C -0.753 -19.153 -10.759 1.00 . A A . 170 TRP CZ3 1 1
11 36377 1 1 170 TRP H H -0.799 -18.874 -7.534 1.00 . A A . 170 TRP H 1 1
11 36378 1 1 170 TRP HA H -0.303 -17.513 -5.099 1.00 . A A . 170 TRP HA 1 1
11 36379 1 1 170 TRP HB2 H -1.005 -15.484 -6.387 1.00 . A A . 170 TRP HB2 1 1
11 36380 1 1 170 TRP HB3 H 0.219 -16.452 -7.209 1.00 . A A . 170 TRP HB3 1 1
11 36381 1 1 170 TRP HD1 H -3.270 -15.152 -7.566 1.00 . A A . 170 TRP HD1 1 1
11 36382 1 1 170 TRP HE1 H -4.285 -15.966 -9.791 1.00 . A A . 170 TRP HE1 1 1
11 36383 1 1 170 TRP HE3 H 0.243 -18.599 -8.930 1.00 . A A . 170 TRP HE3 1 1
11 36384 1 1 170 TRP HH2 H -1.962 -19.502 -12.510 1.00 . A A . 170 TRP HH2 1 1
11 36385 1 1 170 TRP HZ2 H -3.687 -17.833 -11.874 1.00 . A A . 170 TRP HZ2 1 1
11 36386 1 1 170 TRP HZ3 H -0.004 -19.879 -11.037 1.00 . A A . 170 TRP HZ3 1 1
11 36387 1 1 170 TRP N N -0.916 -18.854 -6.561 1.00 . A A . 170 TRP N 1 1
11 36388 1 1 170 TRP NE1 N -3.446 -16.310 -9.422 1.00 . A A . 170 TRP NE1 1 1
11 36389 1 1 170 TRP O O -2.642 -16.602 -4.373 1.00 . A A . 170 TRP O 1 1
11 36390 1 1 171 GLN C C -4.730 -18.177 -3.695 1.00 . A A . 171 GLN C 1 1
11 36391 1 1 171 GLN CA C -4.734 -18.194 -5.220 1.00 . A A . 171 GLN CA 1 1
11 36392 1 1 171 GLN CB C -5.521 -19.408 -5.717 1.00 . A A . 171 GLN CB 1 1
11 36393 1 1 171 GLN CD C -5.555 -20.877 -3.692 1.00 . A A . 171 GLN CD 1 1
11 36394 1 1 171 GLN CG C -4.954 -20.679 -5.079 1.00 . A A . 171 GLN CG 1 1
11 36395 1 1 171 GLN H H -3.144 -18.875 -6.445 1.00 . A A . 171 GLN H 1 1
11 36396 1 1 171 GLN HA H -5.216 -17.297 -5.579 1.00 . A A . 171 GLN HA 1 1
11 36397 1 1 171 GLN HB2 H -6.561 -19.300 -5.443 1.00 . A A . 171 GLN HB2 1 1
11 36398 1 1 171 GLN HB3 H -5.435 -19.478 -6.790 1.00 . A A . 171 GLN HB3 1 1
11 36399 1 1 171 GLN HE21 H -3.902 -21.670 -2.929 1.00 . A A . 171 GLN HE21 1 1
11 36400 1 1 171 GLN HE22 H -5.206 -21.535 -1.851 1.00 . A A . 171 GLN HE22 1 1
11 36401 1 1 171 GLN HG2 H -5.196 -21.529 -5.700 1.00 . A A . 171 GLN HG2 1 1
11 36402 1 1 171 GLN HG3 H -3.882 -20.590 -4.994 1.00 . A A . 171 GLN HG3 1 1
11 36403 1 1 171 GLN N N -3.371 -18.237 -5.735 1.00 . A A . 171 GLN N 1 1
11 36404 1 1 171 GLN NE2 N -4.827 -21.405 -2.745 1.00 . A A . 171 GLN NE2 1 1
11 36405 1 1 171 GLN O O -5.745 -17.881 -3.065 1.00 . A A . 171 GLN O 1 1
11 36406 1 1 171 GLN OE1 O -6.717 -20.543 -3.463 1.00 . A A . 171 GLN OE1 1 1
11 36407 1 1 172 THR C C -3.093 -17.126 -1.132 1.00 . A A . 172 THR C 1 1
11 36408 1 1 172 THR CA C -3.456 -18.512 -1.655 1.00 . A A . 172 THR CA 1 1
11 36409 1 1 172 THR CB C -2.380 -19.517 -1.236 1.00 . A A . 172 THR CB 1 1
11 36410 1 1 172 THR CG2 C -2.244 -19.514 0.288 1.00 . A A . 172 THR CG2 1 1
11 36411 1 1 172 THR H H -2.804 -18.721 -3.661 1.00 . A A . 172 THR H 1 1
11 36412 1 1 172 THR HA H -4.399 -18.814 -1.225 1.00 . A A . 172 THR HA 1 1
11 36413 1 1 172 THR HB H -1.435 -19.239 -1.677 1.00 . A A . 172 THR HB 1 1
11 36414 1 1 172 THR HG1 H -1.948 -21.339 -1.759 1.00 . A A . 172 THR HG1 1 1
11 36415 1 1 172 THR HG21 H -1.645 -20.359 0.597 1.00 . A A . 172 THR HG21 1 1
11 36416 1 1 172 THR HG22 H -3.223 -19.583 0.737 1.00 . A A . 172 THR HG22 1 1
11 36417 1 1 172 THR HG23 H -1.766 -18.600 0.606 1.00 . A A . 172 THR HG23 1 1
11 36418 1 1 172 THR N N -3.581 -18.495 -3.108 1.00 . A A . 172 THR N 1 1
11 36419 1 1 172 THR O O -3.448 -16.764 -0.010 1.00 . A A . 172 THR O 1 1
11 36420 1 1 172 THR OG1 O -2.748 -20.815 -1.679 1.00 . A A . 172 THR OG1 1 1
11 36421 1 1 173 VAL C C -3.181 -14.070 -1.553 1.00 . A A . 173 VAL C 1 1
11 36422 1 1 173 VAL CA C -1.981 -15.011 -1.560 1.00 . A A . 173 VAL CA 1 1
11 36423 1 1 173 VAL CB C -0.921 -14.482 -2.527 1.00 . A A . 173 VAL CB 1 1
11 36424 1 1 173 VAL CG1 C 0.055 -15.606 -2.880 1.00 . A A . 173 VAL CG1 1 1
11 36425 1 1 173 VAL CG2 C -1.602 -13.981 -3.802 1.00 . A A . 173 VAL CG2 1 1
11 36426 1 1 173 VAL H H -2.131 -16.698 -2.833 1.00 . A A . 173 VAL H 1 1
11 36427 1 1 173 VAL HA H -1.558 -15.047 -0.567 1.00 . A A . 173 VAL HA 1 1
11 36428 1 1 173 VAL HB H -0.381 -13.671 -2.062 1.00 . A A . 173 VAL HB 1 1
11 36429 1 1 173 VAL HG11 H -0.500 -16.488 -3.168 1.00 . A A . 173 VAL HG11 1 1
11 36430 1 1 173 VAL HG12 H 0.670 -15.833 -2.022 1.00 . A A . 173 VAL HG12 1 1
11 36431 1 1 173 VAL HG13 H 0.684 -15.293 -3.701 1.00 . A A . 173 VAL HG13 1 1
11 36432 1 1 173 VAL HG21 H -0.865 -13.868 -4.584 1.00 . A A . 173 VAL HG21 1 1
11 36433 1 1 173 VAL HG22 H -2.070 -13.027 -3.609 1.00 . A A . 173 VAL HG22 1 1
11 36434 1 1 173 VAL HG23 H -2.352 -14.693 -4.114 1.00 . A A . 173 VAL HG23 1 1
11 36435 1 1 173 VAL N N -2.385 -16.356 -1.951 1.00 . A A . 173 VAL N 1 1
11 36436 1 1 173 VAL O O -3.370 -13.295 -0.616 1.00 . A A . 173 VAL O 1 1
11 36437 1 1 174 THR C C -6.169 -13.625 -1.608 1.00 . A A . 174 THR C 1 1
11 36438 1 1 174 THR CA C -5.169 -13.293 -2.711 1.00 . A A . 174 THR CA 1 1
11 36439 1 1 174 THR CB C -5.832 -13.485 -4.077 1.00 . A A . 174 THR CB 1 1
11 36440 1 1 174 THR CG2 C -6.932 -12.439 -4.264 1.00 . A A . 174 THR CG2 1 1
11 36441 1 1 174 THR H H -3.789 -14.780 -3.324 1.00 . A A . 174 THR H 1 1
11 36442 1 1 174 THR HA H -4.868 -12.261 -2.612 1.00 . A A . 174 THR HA 1 1
11 36443 1 1 174 THR HB H -6.266 -14.471 -4.131 1.00 . A A . 174 THR HB 1 1
11 36444 1 1 174 THR HG1 H -4.546 -14.214 -5.341 1.00 . A A . 174 THR HG1 1 1
11 36445 1 1 174 THR HG21 H -7.679 -12.560 -3.494 1.00 . A A . 174 THR HG21 1 1
11 36446 1 1 174 THR HG22 H -7.390 -12.569 -5.234 1.00 . A A . 174 THR HG22 1 1
11 36447 1 1 174 THR HG23 H -6.503 -11.451 -4.198 1.00 . A A . 174 THR HG23 1 1
11 36448 1 1 174 THR N N -3.989 -14.143 -2.605 1.00 . A A . 174 THR N 1 1
11 36449 1 1 174 THR O O -6.982 -12.785 -1.219 1.00 . A A . 174 THR O 1 1
11 36450 1 1 174 THR OG1 O -4.856 -13.339 -5.098 1.00 . A A . 174 THR OG1 1 1
11 36451 1 1 175 ILE C C -6.454 -14.900 1.321 1.00 . A A . 175 ILE C 1 1
11 36452 1 1 175 ILE CA C -7.007 -15.286 -0.046 1.00 . A A . 175 ILE CA 1 1
11 36453 1 1 175 ILE CB C -7.201 -16.801 -0.110 1.00 . A A . 175 ILE CB 1 1
11 36454 1 1 175 ILE CD1 C -8.859 -18.655 0.136 1.00 . A A . 175 ILE CD1 1 1
11 36455 1 1 175 ILE CG1 C -8.672 -17.138 0.145 1.00 . A A . 175 ILE CG1 1 1
11 36456 1 1 175 ILE CG2 C -6.333 -17.473 0.955 1.00 . A A . 175 ILE CG2 1 1
11 36457 1 1 175 ILE H H -5.434 -15.481 -1.453 1.00 . A A . 175 ILE H 1 1
11 36458 1 1 175 ILE HA H -7.964 -14.806 -0.185 1.00 . A A . 175 ILE HA 1 1
11 36459 1 1 175 ILE HB H -6.912 -17.159 -1.088 1.00 . A A . 175 ILE HB 1 1
11 36460 1 1 175 ILE HD11 H -9.913 -18.889 0.145 1.00 . A A . 175 ILE HD11 1 1
11 36461 1 1 175 ILE HD12 H -8.388 -19.082 1.010 1.00 . A A . 175 ILE HD12 1 1
11 36462 1 1 175 ILE HD13 H -8.406 -19.068 -0.754 1.00 . A A . 175 ILE HD13 1 1
11 36463 1 1 175 ILE HG12 H -8.969 -16.743 1.106 1.00 . A A . 175 ILE HG12 1 1
11 36464 1 1 175 ILE HG13 H -9.282 -16.697 -0.629 1.00 . A A . 175 ILE HG13 1 1
11 36465 1 1 175 ILE HG21 H -6.255 -18.530 0.741 1.00 . A A . 175 ILE HG21 1 1
11 36466 1 1 175 ILE HG22 H -6.784 -17.334 1.926 1.00 . A A . 175 ILE HG22 1 1
11 36467 1 1 175 ILE HG23 H -5.348 -17.031 0.948 1.00 . A A . 175 ILE HG23 1 1
11 36468 1 1 175 ILE N N -6.103 -14.853 -1.105 1.00 . A A . 175 ILE N 1 1
11 36469 1 1 175 ILE O O -7.128 -15.050 2.340 1.00 . A A . 175 ILE O 1 1
11 36470 1 1 176 PHE C C -4.789 -12.503 2.830 1.00 . A A . 176 PHE C 1 1
11 36471 1 1 176 PHE CA C -4.587 -13.995 2.586 1.00 . A A . 176 PHE CA 1 1
11 36472 1 1 176 PHE CB C -3.091 -14.309 2.538 1.00 . A A . 176 PHE CB 1 1
11 36473 1 1 176 PHE CD1 C -2.465 -14.978 4.886 1.00 . A A . 176 PHE CD1 1 1
11 36474 1 1 176 PHE CD2 C -1.896 -12.750 4.116 1.00 . A A . 176 PHE CD2 1 1
11 36475 1 1 176 PHE CE1 C -1.888 -14.696 6.130 1.00 . A A . 176 PHE CE1 1 1
11 36476 1 1 176 PHE CE2 C -1.319 -12.468 5.361 1.00 . A A . 176 PHE CE2 1 1
11 36477 1 1 176 PHE CG C -2.469 -14.005 3.879 1.00 . A A . 176 PHE CG 1 1
11 36478 1 1 176 PHE CZ C -1.315 -13.440 6.368 1.00 . A A . 176 PHE CZ 1 1
11 36479 1 1 176 PHE H H -4.732 -14.303 0.494 1.00 . A A . 176 PHE H 1 1
11 36480 1 1 176 PHE HA H -5.033 -14.547 3.400 1.00 . A A . 176 PHE HA 1 1
11 36481 1 1 176 PHE HB2 H -2.950 -15.354 2.303 1.00 . A A . 176 PHE HB2 1 1
11 36482 1 1 176 PHE HB3 H -2.621 -13.703 1.778 1.00 . A A . 176 PHE HB3 1 1
11 36483 1 1 176 PHE HD1 H -2.906 -15.946 4.702 1.00 . A A . 176 PHE HD1 1 1
11 36484 1 1 176 PHE HD2 H -1.900 -11.999 3.340 1.00 . A A . 176 PHE HD2 1 1
11 36485 1 1 176 PHE HE1 H -1.884 -15.447 6.906 1.00 . A A . 176 PHE HE1 1 1
11 36486 1 1 176 PHE HE2 H -0.877 -11.499 5.543 1.00 . A A . 176 PHE HE2 1 1
11 36487 1 1 176 PHE HZ H -0.870 -13.223 7.327 1.00 . A A . 176 PHE HZ 1 1
11 36488 1 1 176 PHE N N -5.222 -14.400 1.337 1.00 . A A . 176 PHE N 1 1
11 36489 1 1 176 PHE O O -5.376 -12.102 3.835 1.00 . A A . 176 PHE O 1 1
11 36490 1 1 177 VAL C C -5.898 -9.832 2.030 1.00 . A A . 177 VAL C 1 1
11 36491 1 1 177 VAL CA C -4.428 -10.239 2.031 1.00 . A A . 177 VAL CA 1 1
11 36492 1 1 177 VAL CB C -3.705 -9.547 0.874 1.00 . A A . 177 VAL CB 1 1
11 36493 1 1 177 VAL CG1 C -2.333 -10.192 0.670 1.00 . A A . 177 VAL CG1 1 1
11 36494 1 1 177 VAL CG2 C -4.533 -9.695 -0.404 1.00 . A A . 177 VAL CG2 1 1
11 36495 1 1 177 VAL H H -3.836 -12.061 1.126 1.00 . A A . 177 VAL H 1 1
11 36496 1 1 177 VAL HA H -3.978 -9.925 2.960 1.00 . A A . 177 VAL HA 1 1
11 36497 1 1 177 VAL HB H -3.579 -8.499 1.105 1.00 . A A . 177 VAL HB 1 1
11 36498 1 1 177 VAL HG11 H -2.457 -11.246 0.477 1.00 . A A . 177 VAL HG11 1 1
11 36499 1 1 177 VAL HG12 H -1.736 -10.055 1.559 1.00 . A A . 177 VAL HG12 1 1
11 36500 1 1 177 VAL HG13 H -1.839 -9.727 -0.171 1.00 . A A . 177 VAL HG13 1 1
11 36501 1 1 177 VAL HG21 H -3.913 -9.476 -1.261 1.00 . A A . 177 VAL HG21 1 1
11 36502 1 1 177 VAL HG22 H -5.364 -9.006 -0.377 1.00 . A A . 177 VAL HG22 1 1
11 36503 1 1 177 VAL HG23 H -4.905 -10.706 -0.478 1.00 . A A . 177 VAL HG23 1 1
11 36504 1 1 177 VAL N N -4.296 -11.686 1.905 1.00 . A A . 177 VAL N 1 1
11 36505 1 1 177 VAL O O -6.244 -8.720 2.426 1.00 . A A . 177 VAL O 1 1
11 36506 1 1 178 ALA C C -8.880 -11.005 2.786 1.00 . A A . 178 ALA C 1 1
11 36507 1 1 178 ALA CA C -8.190 -10.466 1.536 1.00 . A A . 178 ALA CA 1 1
11 36508 1 1 178 ALA CB C -8.804 -11.112 0.294 1.00 . A A . 178 ALA CB 1 1
11 36509 1 1 178 ALA H H -6.425 -11.613 1.282 1.00 . A A . 178 ALA H 1 1
11 36510 1 1 178 ALA HA H -8.340 -9.399 1.485 1.00 . A A . 178 ALA HA 1 1
11 36511 1 1 178 ALA HB1 H -8.252 -10.804 -0.583 1.00 . A A . 178 ALA HB1 1 1
11 36512 1 1 178 ALA HB2 H -9.834 -10.800 0.198 1.00 . A A . 178 ALA HB2 1 1
11 36513 1 1 178 ALA HB3 H -8.761 -12.188 0.387 1.00 . A A . 178 ALA HB3 1 1
11 36514 1 1 178 ALA N N -6.758 -10.742 1.584 1.00 . A A . 178 ALA N 1 1
11 36515 1 1 178 ALA O O -9.696 -10.317 3.400 1.00 . A A . 178 ALA O 1 1
11 36516 1 1 179 GLY C C -8.792 -12.078 5.596 1.00 . A A . 179 GLY C 1 1
11 36517 1 1 179 GLY CA C -9.143 -12.857 4.333 1.00 . A A . 179 GLY CA 1 1
11 36518 1 1 179 GLY H H -7.892 -12.738 2.627 1.00 . A A . 179 GLY H 1 1
11 36519 1 1 179 GLY HA2 H -10.217 -12.881 4.218 1.00 . A A . 179 GLY HA2 1 1
11 36520 1 1 179 GLY HA3 H -8.773 -13.867 4.428 1.00 . A A . 179 GLY HA3 1 1
11 36521 1 1 179 GLY N N -8.547 -12.237 3.155 1.00 . A A . 179 GLY N 1 1
11 36522 1 1 179 GLY O O -9.525 -12.113 6.583 1.00 . A A . 179 GLY O 1 1
11 36523 1 1 180 VAL C C -7.857 -9.203 6.678 1.00 . A A . 180 VAL C 1 1
11 36524 1 1 180 VAL CA C -7.224 -10.590 6.705 1.00 . A A . 180 VAL CA 1 1
11 36525 1 1 180 VAL CB C -5.701 -10.458 6.695 1.00 . A A . 180 VAL CB 1 1
11 36526 1 1 180 VAL CG1 C -5.265 -9.651 5.470 1.00 . A A . 180 VAL CG1 1 1
11 36527 1 1 180 VAL CG2 C -5.244 -9.740 7.966 1.00 . A A . 180 VAL CG2 1 1
11 36528 1 1 180 VAL H H -7.118 -11.385 4.743 1.00 . A A . 180 VAL H 1 1
11 36529 1 1 180 VAL HA H -7.525 -11.095 7.610 1.00 . A A . 180 VAL HA 1 1
11 36530 1 1 180 VAL HB H -5.255 -11.442 6.653 1.00 . A A . 180 VAL HB 1 1
11 36531 1 1 180 VAL HG11 H -5.859 -9.943 4.617 1.00 . A A . 180 VAL HG11 1 1
11 36532 1 1 180 VAL HG12 H -4.222 -9.842 5.266 1.00 . A A . 180 VAL HG12 1 1
11 36533 1 1 180 VAL HG13 H -5.407 -8.598 5.665 1.00 . A A . 180 VAL HG13 1 1
11 36534 1 1 180 VAL HG21 H -4.167 -9.783 8.038 1.00 . A A . 180 VAL HG21 1 1
11 36535 1 1 180 VAL HG22 H -5.681 -10.222 8.829 1.00 . A A . 180 VAL HG22 1 1
11 36536 1 1 180 VAL HG23 H -5.561 -8.709 7.931 1.00 . A A . 180 VAL HG23 1 1
11 36537 1 1 180 VAL N N -7.664 -11.375 5.556 1.00 . A A . 180 VAL N 1 1
11 36538 1 1 180 VAL O O -8.449 -8.760 7.662 1.00 . A A . 180 VAL O 1 1
11 36539 1 1 181 LEU C C -9.814 -7.243 5.373 1.00 . A A . 181 LEU C 1 1
11 36540 1 1 181 LEU CA C -8.291 -7.182 5.402 1.00 . A A . 181 LEU CA 1 1
11 36541 1 1 181 LEU CB C -7.779 -6.535 4.113 1.00 . A A . 181 LEU CB 1 1
11 36542 1 1 181 LEU CD1 C -7.824 -4.267 5.159 1.00 . A A . 181 LEU CD1 1 1
11 36543 1 1 181 LEU CD2 C -7.884 -4.498 2.672 1.00 . A A . 181 LEU CD2 1 1
11 36544 1 1 181 LEU CG C -8.339 -5.116 3.996 1.00 . A A . 181 LEU CG 1 1
11 36545 1 1 181 LEU H H -7.245 -8.922 4.792 1.00 . A A . 181 LEU H 1 1
11 36546 1 1 181 LEU HA H -7.980 -6.579 6.242 1.00 . A A . 181 LEU HA 1 1
11 36547 1 1 181 LEU HB2 H -6.699 -6.497 4.134 1.00 . A A . 181 LEU HB2 1 1
11 36548 1 1 181 LEU HB3 H -8.103 -7.118 3.264 1.00 . A A . 181 LEU HB3 1 1
11 36549 1 1 181 LEU HD11 H -7.786 -3.230 4.858 1.00 . A A . 181 LEU HD11 1 1
11 36550 1 1 181 LEU HD12 H -6.833 -4.598 5.436 1.00 . A A . 181 LEU HD12 1 1
11 36551 1 1 181 LEU HD13 H -8.488 -4.372 6.004 1.00 . A A . 181 LEU HD13 1 1
11 36552 1 1 181 LEU HD21 H -8.475 -3.618 2.465 1.00 . A A . 181 LEU HD21 1 1
11 36553 1 1 181 LEU HD22 H -8.014 -5.215 1.876 1.00 . A A . 181 LEU HD22 1 1
11 36554 1 1 181 LEU HD23 H -6.843 -4.223 2.744 1.00 . A A . 181 LEU HD23 1 1
11 36555 1 1 181 LEU HG H -9.419 -5.152 4.028 1.00 . A A . 181 LEU HG 1 1
11 36556 1 1 181 LEU N N -7.727 -8.520 5.545 1.00 . A A . 181 LEU N 1 1
11 36557 1 1 181 LEU O O -10.489 -6.488 6.073 1.00 . A A . 181 LEU O 1 1
11 36558 1 1 182 THR C C -12.431 -8.429 5.826 1.00 . A A . 182 THR C 1 1
11 36559 1 1 182 THR CA C -11.797 -8.296 4.446 1.00 . A A . 182 THR CA 1 1
11 36560 1 1 182 THR CB C -12.130 -9.532 3.607 1.00 . A A . 182 THR CB 1 1
11 36561 1 1 182 THR CG2 C -13.632 -9.568 3.321 1.00 . A A . 182 THR CG2 1 1
11 36562 1 1 182 THR H H -9.764 -8.721 4.023 1.00 . A A . 182 THR H 1 1
11 36563 1 1 182 THR HA H -12.203 -7.424 3.956 1.00 . A A . 182 THR HA 1 1
11 36564 1 1 182 THR HB H -11.851 -10.422 4.150 1.00 . A A . 182 THR HB 1 1
11 36565 1 1 182 THR HG1 H -12.051 -9.392 1.669 1.00 . A A . 182 THR HG1 1 1
11 36566 1 1 182 THR HG21 H -13.868 -8.852 2.549 1.00 . A A . 182 THR HG21 1 1
11 36567 1 1 182 THR HG22 H -14.176 -9.319 4.221 1.00 . A A . 182 THR HG22 1 1
11 36568 1 1 182 THR HG23 H -13.913 -10.557 2.993 1.00 . A A . 182 THR HG23 1 1
11 36569 1 1 182 THR N N -10.351 -8.146 4.558 1.00 . A A . 182 THR N 1 1
11 36570 1 1 182 THR O O -13.376 -7.714 6.157 1.00 . A A . 182 THR O 1 1
11 36571 1 1 182 THR OG1 O -11.413 -9.479 2.382 1.00 . A A . 182 THR OG1 1 1
11 36572 1 1 183 ALA C C -12.604 -8.238 8.700 1.00 . A A . 183 ALA C 1 1
11 36573 1 1 183 ALA CA C -12.425 -9.566 7.972 1.00 . A A . 183 ALA CA 1 1
11 36574 1 1 183 ALA CB C -11.470 -10.460 8.765 1.00 . A A . 183 ALA CB 1 1
11 36575 1 1 183 ALA H H -11.149 -9.889 6.310 1.00 . A A . 183 ALA H 1 1
11 36576 1 1 183 ALA HA H -13.384 -10.058 7.900 1.00 . A A . 183 ALA HA 1 1
11 36577 1 1 183 ALA HB1 H -11.276 -11.364 8.207 1.00 . A A . 183 ALA HB1 1 1
11 36578 1 1 183 ALA HB2 H -11.919 -10.713 9.714 1.00 . A A . 183 ALA HB2 1 1
11 36579 1 1 183 ALA HB3 H -10.542 -9.935 8.934 1.00 . A A . 183 ALA HB3 1 1
11 36580 1 1 183 ALA N N -11.903 -9.348 6.628 1.00 . A A . 183 ALA N 1 1
11 36581 1 1 183 ALA O O -13.634 -7.997 9.329 1.00 . A A . 183 ALA O 1 1
11 36582 1 1 184 SER C C -12.904 -5.317 8.839 1.00 . A A . 184 SER C 1 1
11 36583 1 1 184 SER CA C -11.651 -6.077 9.264 1.00 . A A . 184 SER CA 1 1
11 36584 1 1 184 SER CB C -10.411 -5.258 8.905 1.00 . A A . 184 SER CB 1 1
11 36585 1 1 184 SER H H -10.797 -7.624 8.094 1.00 . A A . 184 SER H 1 1
11 36586 1 1 184 SER HA H -11.674 -6.222 10.333 1.00 . A A . 184 SER HA 1 1
11 36587 1 1 184 SER HB2 H -9.524 -5.818 9.149 1.00 . A A . 184 SER HB2 1 1
11 36588 1 1 184 SER HB3 H -10.417 -5.044 7.843 1.00 . A A . 184 SER HB3 1 1
11 36589 1 1 184 SER HG H -11.179 -4.059 10.231 1.00 . A A . 184 SER HG 1 1
11 36590 1 1 184 SER N N -11.594 -7.379 8.609 1.00 . A A . 184 SER N 1 1
11 36591 1 1 184 SER O O -13.526 -4.627 9.647 1.00 . A A . 184 SER O 1 1
11 36592 1 1 184 SER OG O -10.417 -4.044 9.645 1.00 . A A . 184 SER OG 1 1
11 36593 1 1 185 LEU C C -15.719 -5.506 7.473 1.00 . A A . 185 LEU C 1 1
11 36594 1 1 185 LEU CA C -14.451 -4.773 7.048 1.00 . A A . 185 LEU CA 1 1
11 36595 1 1 185 LEU CB C -14.385 -4.707 5.522 1.00 . A A . 185 LEU CB 1 1
11 36596 1 1 185 LEU CD1 C -12.966 -4.063 3.568 1.00 . A A . 185 LEU CD1 1 1
11 36597 1 1 185 LEU CD2 C -12.977 -2.647 5.624 1.00 . A A . 185 LEU CD2 1 1
11 36598 1 1 185 LEU CG C -13.057 -4.079 5.095 1.00 . A A . 185 LEU CG 1 1
11 36599 1 1 185 LEU H H -12.735 -6.015 6.971 1.00 . A A . 185 LEU H 1 1
11 36600 1 1 185 LEU HA H -14.478 -3.768 7.441 1.00 . A A . 185 LEU HA 1 1
11 36601 1 1 185 LEU HB2 H -14.461 -5.704 5.114 1.00 . A A . 185 LEU HB2 1 1
11 36602 1 1 185 LEU HB3 H -15.200 -4.104 5.152 1.00 . A A . 185 LEU HB3 1 1
11 36603 1 1 185 LEU HD11 H -12.852 -5.073 3.203 1.00 . A A . 185 LEU HD11 1 1
11 36604 1 1 185 LEU HD12 H -12.115 -3.472 3.264 1.00 . A A . 185 LEU HD12 1 1
11 36605 1 1 185 LEU HD13 H -13.868 -3.632 3.159 1.00 . A A . 185 LEU HD13 1 1
11 36606 1 1 185 LEU HD21 H -13.954 -2.189 5.573 1.00 . A A . 185 LEU HD21 1 1
11 36607 1 1 185 LEU HD22 H -12.282 -2.079 5.024 1.00 . A A . 185 LEU HD22 1 1
11 36608 1 1 185 LEU HD23 H -12.639 -2.660 6.651 1.00 . A A . 185 LEU HD23 1 1
11 36609 1 1 185 LEU HG H -12.238 -4.661 5.497 1.00 . A A . 185 LEU HG 1 1
11 36610 1 1 185 LEU N N -13.269 -5.451 7.568 1.00 . A A . 185 LEU N 1 1
11 36611 1 1 185 LEU O O -16.805 -4.925 7.495 1.00 . A A . 185 LEU O 1 1
11 36612 1 1 186 THR C C -17.160 -7.189 9.637 1.00 . A A . 186 THR C 1 1
11 36613 1 1 186 THR CA C -16.717 -7.586 8.233 1.00 . A A . 186 THR CA 1 1
11 36614 1 1 186 THR CB C -16.348 -9.071 8.212 1.00 . A A . 186 THR CB 1 1
11 36615 1 1 186 THR CG2 C -17.607 -9.915 8.411 1.00 . A A . 186 THR CG2 1 1
11 36616 1 1 186 THR H H -14.685 -7.193 7.773 1.00 . A A . 186 THR H 1 1
11 36617 1 1 186 THR HA H -17.534 -7.421 7.546 1.00 . A A . 186 THR HA 1 1
11 36618 1 1 186 THR HB H -15.651 -9.280 9.008 1.00 . A A . 186 THR HB 1 1
11 36619 1 1 186 THR HG1 H -16.236 -10.130 6.584 1.00 . A A . 186 THR HG1 1 1
11 36620 1 1 186 THR HG21 H -17.999 -9.747 9.403 1.00 . A A . 186 THR HG21 1 1
11 36621 1 1 186 THR HG22 H -17.363 -10.960 8.292 1.00 . A A . 186 THR HG22 1 1
11 36622 1 1 186 THR HG23 H -18.349 -9.632 7.678 1.00 . A A . 186 THR HG23 1 1
11 36623 1 1 186 THR N N -15.575 -6.783 7.809 1.00 . A A . 186 THR N 1 1
11 36624 1 1 186 THR O O -18.353 -7.032 9.900 1.00 . A A . 186 THR O 1 1
11 36625 1 1 186 THR OG1 O -15.753 -9.392 6.963 1.00 . A A . 186 THR OG1 1 1
11 36626 1 1 187 ILE C C -16.900 -5.181 11.984 1.00 . A A . 187 ILE C 1 1
11 36627 1 1 187 ILE CA C -16.496 -6.649 11.909 1.00 . A A . 187 ILE CA 1 1
11 36628 1 1 187 ILE CB C -15.274 -6.890 12.798 1.00 . A A . 187 ILE CB 1 1
11 36629 1 1 187 ILE CD1 C -14.494 -6.908 15.172 1.00 . A A . 187 ILE CD1 1 1
11 36630 1 1 187 ILE CG1 C -15.572 -6.396 14.216 1.00 . A A . 187 ILE CG1 1 1
11 36631 1 1 187 ILE CG2 C -14.075 -6.128 12.235 1.00 . A A . 187 ILE CG2 1 1
11 36632 1 1 187 ILE H H -15.260 -7.167 10.267 1.00 . A A . 187 ILE H 1 1
11 36633 1 1 187 ILE HA H -17.313 -7.256 12.268 1.00 . A A . 187 ILE HA 1 1
11 36634 1 1 187 ILE HB H -15.050 -7.947 12.823 1.00 . A A . 187 ILE HB 1 1
11 36635 1 1 187 ILE HD11 H -14.754 -6.640 16.185 1.00 . A A . 187 ILE HD11 1 1
11 36636 1 1 187 ILE HD12 H -13.544 -6.464 14.915 1.00 . A A . 187 ILE HD12 1 1
11 36637 1 1 187 ILE HD13 H -14.422 -7.983 15.091 1.00 . A A . 187 ILE HD13 1 1
11 36638 1 1 187 ILE HG12 H -15.580 -5.315 14.226 1.00 . A A . 187 ILE HG12 1 1
11 36639 1 1 187 ILE HG13 H -16.536 -6.767 14.532 1.00 . A A . 187 ILE HG13 1 1
11 36640 1 1 187 ILE HG21 H -13.164 -6.530 12.654 1.00 . A A . 187 ILE HG21 1 1
11 36641 1 1 187 ILE HG22 H -14.158 -5.082 12.494 1.00 . A A . 187 ILE HG22 1 1
11 36642 1 1 187 ILE HG23 H -14.054 -6.231 11.161 1.00 . A A . 187 ILE HG23 1 1
11 36643 1 1 187 ILE N N -16.193 -7.028 10.533 1.00 . A A . 187 ILE N 1 1
11 36644 1 1 187 ILE O O -17.940 -4.841 12.547 1.00 . A A . 187 ILE O 1 1
11 36645 1 1 188 TRP C C -17.856 -2.632 11.415 1.00 . A A . 188 TRP C 1 1
11 36646 1 1 188 TRP CA C -16.352 -2.883 11.419 1.00 . A A . 188 TRP CA 1 1
11 36647 1 1 188 TRP CB C -15.718 -2.219 10.195 1.00 . A A . 188 TRP CB 1 1
11 36648 1 1 188 TRP CD1 C -14.190 -0.547 11.316 1.00 . A A . 188 TRP CD1 1 1
11 36649 1 1 188 TRP CD2 C -15.863 0.437 10.178 1.00 . A A . 188 TRP CD2 1 1
11 36650 1 1 188 TRP CE2 C -15.092 1.477 10.750 1.00 . A A . 188 TRP CE2 1 1
11 36651 1 1 188 TRP CE3 C -16.984 0.790 9.406 1.00 . A A . 188 TRP CE3 1 1
11 36652 1 1 188 TRP CG C -15.268 -0.840 10.553 1.00 . A A . 188 TRP CG 1 1
11 36653 1 1 188 TRP CH2 C -16.540 3.153 9.792 1.00 . A A . 188 TRP CH2 1 1
11 36654 1 1 188 TRP CZ2 C -15.422 2.820 10.562 1.00 . A A . 188 TRP CZ2 1 1
11 36655 1 1 188 TRP CZ3 C -17.319 2.141 9.215 1.00 . A A . 188 TRP CZ3 1 1
11 36656 1 1 188 TRP H H -15.256 -4.642 10.977 1.00 . A A . 188 TRP H 1 1
11 36657 1 1 188 TRP HA H -15.927 -2.447 12.311 1.00 . A A . 188 TRP HA 1 1
11 36658 1 1 188 TRP HB2 H -14.869 -2.802 9.869 1.00 . A A . 188 TRP HB2 1 1
11 36659 1 1 188 TRP HB3 H -16.446 -2.165 9.398 1.00 . A A . 188 TRP HB3 1 1
11 36660 1 1 188 TRP HD1 H -13.521 -1.270 11.760 1.00 . A A . 188 TRP HD1 1 1
11 36661 1 1 188 TRP HE1 H -13.387 1.299 11.935 1.00 . A A . 188 TRP HE1 1 1
11 36662 1 1 188 TRP HE3 H -17.592 0.018 8.958 1.00 . A A . 188 TRP HE3 1 1
11 36663 1 1 188 TRP HH2 H -16.803 4.190 9.641 1.00 . A A . 188 TRP HH2 1 1
11 36664 1 1 188 TRP HZ2 H -14.819 3.596 11.007 1.00 . A A . 188 TRP HZ2 1 1
11 36665 1 1 188 TRP HZ3 H -18.183 2.400 8.621 1.00 . A A . 188 TRP HZ3 1 1
11 36666 1 1 188 TRP N N -16.070 -4.314 11.412 1.00 . A A . 188 TRP N 1 1
11 36667 1 1 188 TRP NE1 N -14.084 0.827 11.433 1.00 . A A . 188 TRP NE1 1 1
11 36668 1 1 188 TRP O O -18.387 -1.966 12.303 1.00 . A A . 188 TRP O 1 1
11 36669 1 1 189 LYS C C -20.529 -3.801 9.121 1.00 . A A . 189 LYS C 1 1
11 36670 1 1 189 LYS CA C -19.982 -3.000 10.299 1.00 . A A . 189 LYS CA 1 1
11 36671 1 1 189 LYS CB C -20.319 -1.519 10.111 1.00 . A A . 189 LYS CB 1 1
11 36672 1 1 189 LYS CD C -22.547 -1.489 11.244 1.00 . A A . 189 LYS CD 1 1
11 36673 1 1 189 LYS CE C -23.315 -1.011 12.477 1.00 . A A . 189 LYS CE 1 1
11 36674 1 1 189 LYS CG C -21.096 -1.014 11.329 1.00 . A A . 189 LYS CG 1 1
11 36675 1 1 189 LYS H H -18.062 -3.693 9.730 1.00 . A A . 189 LYS H 1 1
11 36676 1 1 189 LYS HA H -20.447 -3.350 11.208 1.00 . A A . 189 LYS HA 1 1
11 36677 1 1 189 LYS HB2 H -19.405 -0.953 10.004 1.00 . A A . 189 LYS HB2 1 1
11 36678 1 1 189 LYS HB3 H -20.924 -1.398 9.225 1.00 . A A . 189 LYS HB3 1 1
11 36679 1 1 189 LYS HD2 H -23.006 -1.086 10.353 1.00 . A A . 189 LYS HD2 1 1
11 36680 1 1 189 LYS HD3 H -22.570 -2.568 11.203 1.00 . A A . 189 LYS HD3 1 1
11 36681 1 1 189 LYS HE2 H -22.862 -1.423 13.365 1.00 . A A . 189 LYS HE2 1 1
11 36682 1 1 189 LYS HE3 H -23.283 0.068 12.523 1.00 . A A . 189 LYS HE3 1 1
11 36683 1 1 189 LYS HG2 H -20.641 -1.400 12.230 1.00 . A A . 189 LYS HG2 1 1
11 36684 1 1 189 LYS HG3 H -21.073 0.065 11.348 1.00 . A A . 189 LYS HG3 1 1
11 36685 1 1 189 LYS HZ1 H -24.822 -2.411 12.803 1.00 . A A . 189 LYS HZ1 1 1
11 36686 1 1 189 LYS HZ2 H -25.022 -1.493 11.386 1.00 . A A . 189 LYS HZ2 1 1
11 36687 1 1 189 LYS HZ3 H -25.341 -0.799 12.904 1.00 . A A . 189 LYS HZ3 1 1
11 36688 1 1 189 LYS N N -18.538 -3.171 10.409 1.00 . A A . 189 LYS N 1 1
11 36689 1 1 189 LYS NZ N -24.732 -1.463 12.385 1.00 . A A . 189 LYS NZ 1 1
11 36690 1 1 189 LYS O O -20.034 -3.691 8.000 1.00 . A A . 189 LYS O 1 1
11 36691 1 1 190 LYS C C -23.552 -4.908 7.999 1.00 . A A . 190 LYS C 1 1
11 36692 1 1 190 LYS CA C -22.158 -5.423 8.339 1.00 . A A . 190 LYS CA 1 1
11 36693 1 1 190 LYS CB C -22.248 -6.879 8.800 1.00 . A A . 190 LYS CB 1 1
11 36694 1 1 190 LYS CD C -22.725 -8.381 10.738 1.00 . A A . 190 LYS CD 1 1
11 36695 1 1 190 LYS CE C -24.014 -9.025 10.223 1.00 . A A . 190 LYS CE 1 1
11 36696 1 1 190 LYS CG C -22.658 -6.926 10.272 1.00 . A A . 190 LYS CG 1 1
11 36697 1 1 190 LYS H H -21.905 -4.655 10.298 1.00 . A A . 190 LYS H 1 1
11 36698 1 1 190 LYS HA H -21.540 -5.375 7.455 1.00 . A A . 190 LYS HA 1 1
11 36699 1 1 190 LYS HB2 H -22.983 -7.401 8.203 1.00 . A A . 190 LYS HB2 1 1
11 36700 1 1 190 LYS HB3 H -21.285 -7.355 8.681 1.00 . A A . 190 LYS HB3 1 1
11 36701 1 1 190 LYS HD2 H -21.873 -8.922 10.353 1.00 . A A . 190 LYS HD2 1 1
11 36702 1 1 190 LYS HD3 H -22.715 -8.415 11.818 1.00 . A A . 190 LYS HD3 1 1
11 36703 1 1 190 LYS HE2 H -24.848 -8.366 10.418 1.00 . A A . 190 LYS HE2 1 1
11 36704 1 1 190 LYS HE3 H -23.931 -9.196 9.161 1.00 . A A . 190 LYS HE3 1 1
11 36705 1 1 190 LYS HG2 H -21.931 -6.390 10.865 1.00 . A A . 190 LYS HG2 1 1
11 36706 1 1 190 LYS HG3 H -23.629 -6.467 10.390 1.00 . A A . 190 LYS HG3 1 1
11 36707 1 1 190 LYS HZ1 H -24.913 -10.896 10.380 1.00 . A A . 190 LYS HZ1 1 1
11 36708 1 1 190 LYS HZ2 H -24.610 -10.146 11.874 1.00 . A A . 190 LYS HZ2 1 1
11 36709 1 1 190 LYS HZ3 H -23.332 -10.835 10.993 1.00 . A A . 190 LYS HZ3 1 1
11 36710 1 1 190 LYS N N -21.551 -4.607 9.385 1.00 . A A . 190 LYS N 1 1
11 36711 1 1 190 LYS NZ N -24.234 -10.324 10.920 1.00 . A A . 190 LYS NZ 1 1
11 36712 1 1 190 LYS O O -24.544 -5.337 8.588 1.00 . A A . 190 LYS O 1 1
11 36713 1 1 191 MET C C -25.060 -3.501 5.118 1.00 . A A . 191 MET C 1 1
11 36714 1 1 191 MET CA C -24.900 -3.419 6.634 1.00 . A A . 191 MET CA 1 1
11 36715 1 1 191 MET CB C -24.991 -1.959 7.080 1.00 . A A . 191 MET CB 1 1
11 36716 1 1 191 MET CE C -26.956 0.172 8.768 1.00 . A A . 191 MET CE 1 1
11 36717 1 1 191 MET CG C -25.210 -1.900 8.593 1.00 . A A . 191 MET CG 1 1
11 36718 1 1 191 MET H H -22.797 -3.681 6.610 1.00 . A A . 191 MET H 1 1
11 36719 1 1 191 MET HA H -25.697 -3.978 7.101 1.00 . A A . 191 MET HA 1 1
11 36720 1 1 191 MET HB2 H -24.074 -1.447 6.828 1.00 . A A . 191 MET HB2 1 1
11 36721 1 1 191 MET HB3 H -25.820 -1.481 6.580 1.00 . A A . 191 MET HB3 1 1
11 36722 1 1 191 MET HE1 H -27.206 1.164 9.117 1.00 . A A . 191 MET HE1 1 1
11 36723 1 1 191 MET HE2 H -27.581 -0.551 9.266 1.00 . A A . 191 MET HE2 1 1
11 36724 1 1 191 MET HE3 H -27.117 0.109 7.700 1.00 . A A . 191 MET HE3 1 1
11 36725 1 1 191 MET HG2 H -26.157 -2.359 8.838 1.00 . A A . 191 MET HG2 1 1
11 36726 1 1 191 MET HG3 H -24.414 -2.431 9.092 1.00 . A A . 191 MET HG3 1 1
11 36727 1 1 191 MET N N -23.620 -3.986 7.044 1.00 . A A . 191 MET N 1 1
11 36728 1 1 191 MET O O -24.126 -3.216 4.370 1.00 . A A . 191 MET O 1 1
11 36729 1 1 191 MET SD S -25.218 -0.173 9.135 1.00 . A A . 191 MET SD 1 1
11 36730 1 1 192 GLY C C -28.001 -3.787 2.954 1.00 . A A . 192 GLY C 1 1
11 36731 1 1 192 GLY CA C -26.522 -4.008 3.247 1.00 . A A . 192 GLY CA 1 1
11 36732 1 1 192 GLY H H -26.958 -4.106 5.319 1.00 . A A . 192 GLY H 1 1
11 36733 1 1 192 GLY HA2 H -25.940 -3.270 2.714 1.00 . A A . 192 GLY HA2 1 1
11 36734 1 1 192 GLY HA3 H -26.239 -4.994 2.911 1.00 . A A . 192 GLY HA3 1 1
11 36735 1 1 192 GLY N N -26.250 -3.892 4.676 1.00 . A A . 192 GLY N 1 1
11 36736 1 1 192 GLY O O -28.650 -3.124 3.747 1.00 . A A . 192 GLY O 1 1
11 36737 1 1 192 GLY OXT O -28.465 -4.284 1.941 1.00 . A A . 192 GLY OXT 1 1
11 36738 2 2 1 CYS C C -16.429 -1.656 -15.188 1.00 . B B . 130 CYS C 1 1
11 36739 2 2 1 CYS CA C -17.718 -2.402 -15.514 1.00 . B B . 130 CYS CA 1 1
11 36740 2 2 1 CYS CB C -17.472 -3.912 -15.479 1.00 . B B . 130 CYS CB 1 1
11 36741 2 2 1 CYS H1 H -17.987 -1.002 -17.031 1.00 . B B . 130 CYS H1 1 1
11 36742 2 2 1 CYS H2 H -19.210 -2.180 -16.949 1.00 . B B . 130 CYS H2 1 1
11 36743 2 2 1 CYS H3 H -17.687 -2.576 -17.588 1.00 . B B . 130 CYS H3 1 1
11 36744 2 2 1 CYS HA H -18.475 -2.145 -14.787 1.00 . B B . 130 CYS HA 1 1
11 36745 2 2 1 CYS HB2 H -16.796 -4.186 -16.275 1.00 . B B . 130 CYS HB2 1 1
11 36746 2 2 1 CYS HB3 H -17.037 -4.184 -14.528 1.00 . B B . 130 CYS HB3 1 1
11 36747 2 2 1 CYS HG H -19.155 -4.967 -16.630 1.00 . B B . 130 CYS HG 1 1
11 36748 2 2 1 CYS N N -18.186 -2.011 -16.874 1.00 . B B . 130 CYS N 1 1
11 36749 2 2 1 CYS O O -15.737 -1.985 -14.224 1.00 . B B . 130 CYS O 1 1
11 36750 2 2 1 CYS SG S -19.042 -4.785 -15.695 1.00 . B B . 130 CYS SG 1 1
11 36751 2 2 2 GLU C C -15.016 0.961 -14.510 1.00 . B B . 131 GLU C 1 1
11 36752 2 2 2 GLU CA C -14.902 0.134 -15.787 1.00 . B B . 131 GLU CA 1 1
11 36753 2 2 2 GLU CB C -14.668 1.063 -16.980 1.00 . B B . 131 GLU CB 1 1
11 36754 2 2 2 GLU CD C -13.936 1.153 -19.371 1.00 . B B . 131 GLU CD 1 1
11 36755 2 2 2 GLU CG C -14.074 0.263 -18.141 1.00 . B B . 131 GLU CG 1 1
11 36756 2 2 2 GLU H H -16.701 -0.437 -16.751 1.00 . B B . 131 GLU H 1 1
11 36757 2 2 2 GLU HA H -14.061 -0.535 -15.697 1.00 . B B . 131 GLU HA 1 1
11 36758 2 2 2 GLU HB2 H -15.608 1.499 -17.286 1.00 . B B . 131 GLU HB2 1 1
11 36759 2 2 2 GLU HB3 H -13.982 1.846 -16.697 1.00 . B B . 131 GLU HB3 1 1
11 36760 2 2 2 GLU HG2 H -13.101 -0.110 -17.857 1.00 . B B . 131 GLU HG2 1 1
11 36761 2 2 2 GLU HG3 H -14.724 -0.568 -18.373 1.00 . B B . 131 GLU HG3 1 1
11 36762 2 2 2 GLU N N -16.112 -0.652 -15.998 1.00 . B B . 131 GLU N 1 1
11 36763 2 2 2 GLU O O -14.065 1.056 -13.735 1.00 . B B . 131 GLU O 1 1
11 36764 2 2 2 GLU OE1 O -14.130 2.351 -19.236 1.00 . B B . 131 GLU OE1 1 1
11 36765 2 2 2 GLU OE2 O -13.640 0.625 -20.430 1.00 . B B . 131 GLU OE2 1 1
11 36766 2 2 3 ALA C C -17.766 2.050 -12.488 1.00 . B B . 132 ALA C 1 1
11 36767 2 2 3 ALA CA C -16.412 2.372 -13.111 1.00 . B B . 132 ALA CA 1 1
11 36768 2 2 3 ALA CB C -16.356 3.856 -13.479 1.00 . B B . 132 ALA CB 1 1
11 36769 2 2 3 ALA H H -16.908 1.444 -14.951 1.00 . B B . 132 ALA H 1 1
11 36770 2 2 3 ALA HA H -15.636 2.163 -12.390 1.00 . B B . 132 ALA HA 1 1
11 36771 2 2 3 ALA HB1 H -16.805 4.439 -12.688 1.00 . B B . 132 ALA HB1 1 1
11 36772 2 2 3 ALA HB2 H -16.897 4.019 -14.399 1.00 . B B . 132 ALA HB2 1 1
11 36773 2 2 3 ALA HB3 H -15.327 4.157 -13.608 1.00 . B B . 132 ALA HB3 1 1
11 36774 2 2 3 ALA N N -16.186 1.556 -14.298 1.00 . B B . 132 ALA N 1 1
11 36775 2 2 3 ALA O O -18.712 1.689 -13.188 1.00 . B B . 132 ALA O 1 1
11 36776 2 2 4 LEU C C -20.236 2.743 -11.032 1.00 . B B . 133 LEU C 1 1
11 36777 2 2 4 LEU CA C -19.095 1.905 -10.461 1.00 . B B . 133 LEU CA 1 1
11 36778 2 2 4 LEU CB C -18.929 2.214 -8.972 1.00 . B B . 133 LEU CB 1 1
11 36779 2 2 4 LEU CD1 C -16.723 1.039 -8.937 1.00 . B B . 133 LEU CD1 1 1
11 36780 2 2 4 LEU CD2 C -17.987 1.391 -6.811 1.00 . B B . 133 LEU CD2 1 1
11 36781 2 2 4 LEU CG C -18.117 1.101 -8.308 1.00 . B B . 133 LEU CG 1 1
11 36782 2 2 4 LEU H H -17.064 2.475 -10.662 1.00 . B B . 133 LEU H 1 1
11 36783 2 2 4 LEU HA H -19.337 0.859 -10.575 1.00 . B B . 133 LEU HA 1 1
11 36784 2 2 4 LEU HB2 H -18.413 3.156 -8.855 1.00 . B B . 133 LEU HB2 1 1
11 36785 2 2 4 LEU HB3 H -19.901 2.275 -8.506 1.00 . B B . 133 LEU HB3 1 1
11 36786 2 2 4 LEU HD11 H -16.328 2.039 -9.035 1.00 . B B . 133 LEU HD11 1 1
11 36787 2 2 4 LEU HD12 H -16.789 0.581 -9.912 1.00 . B B . 133 LEU HD12 1 1
11 36788 2 2 4 LEU HD13 H -16.070 0.454 -8.307 1.00 . B B . 133 LEU HD13 1 1
11 36789 2 2 4 LEU HD21 H -18.956 1.642 -6.408 1.00 . B B . 133 LEU HD21 1 1
11 36790 2 2 4 LEU HD22 H -17.309 2.219 -6.662 1.00 . B B . 133 LEU HD22 1 1
11 36791 2 2 4 LEU HD23 H -17.602 0.517 -6.307 1.00 . B B . 133 LEU HD23 1 1
11 36792 2 2 4 LEU HG H -18.618 0.155 -8.451 1.00 . B B . 133 LEU HG 1 1
11 36793 2 2 4 LEU N N -17.851 2.184 -11.169 1.00 . B B . 133 LEU N 1 1
11 36794 2 2 4 LEU O O -20.130 3.965 -11.134 1.00 . B B . 133 LEU O 1 1
11 36795 2 2 5 LYS C C -23.441 3.189 -10.849 1.00 . B B . 134 LYS C 1 1
11 36796 2 2 5 LYS CA C -22.480 2.771 -11.958 1.00 . B B . 134 LYS CA 1 1
11 36797 2 2 5 LYS CB C -23.207 1.861 -12.950 1.00 . B B . 134 LYS CB 1 1
11 36798 2 2 5 LYS CD C -23.021 0.668 -15.138 1.00 . B B . 134 LYS CD 1 1
11 36799 2 2 5 LYS CE C -22.102 0.366 -16.321 1.00 . B B . 134 LYS CE 1 1
11 36800 2 2 5 LYS CG C -22.298 1.585 -14.149 1.00 . B B . 134 LYS CG 1 1
11 36801 2 2 5 LYS H H -21.354 1.103 -11.294 1.00 . B B . 134 LYS H 1 1
11 36802 2 2 5 LYS HA H -22.141 3.654 -12.479 1.00 . B B . 134 LYS HA 1 1
11 36803 2 2 5 LYS HB2 H -23.459 0.930 -12.465 1.00 . B B . 134 LYS HB2 1 1
11 36804 2 2 5 LYS HB3 H -24.110 2.348 -13.290 1.00 . B B . 134 LYS HB3 1 1
11 36805 2 2 5 LYS HD2 H -23.288 -0.255 -14.642 1.00 . B B . 134 LYS HD2 1 1
11 36806 2 2 5 LYS HD3 H -23.916 1.157 -15.494 1.00 . B B . 134 LYS HD3 1 1
11 36807 2 2 5 LYS HE2 H -21.842 1.287 -16.819 1.00 . B B . 134 LYS HE2 1 1
11 36808 2 2 5 LYS HE3 H -21.203 -0.118 -15.965 1.00 . B B . 134 LYS HE3 1 1
11 36809 2 2 5 LYS HG2 H -22.050 2.517 -14.636 1.00 . B B . 134 LYS HG2 1 1
11 36810 2 2 5 LYS HG3 H -21.393 1.103 -13.811 1.00 . B B . 134 LYS HG3 1 1
11 36811 2 2 5 LYS HZ1 H -23.781 -0.686 -16.960 1.00 . B B . 134 LYS HZ1 1 1
11 36812 2 2 5 LYS HZ2 H -22.307 -1.449 -17.322 1.00 . B B . 134 LYS HZ2 1 1
11 36813 2 2 5 LYS HZ3 H -22.812 -0.100 -18.222 1.00 . B B . 134 LYS HZ3 1 1
11 36814 2 2 5 LYS N N -21.326 2.077 -11.400 1.00 . B B . 134 LYS N 1 1
11 36815 2 2 5 LYS NZ N -22.803 -0.535 -17.279 1.00 . B B . 134 LYS NZ 1 1
11 36816 2 2 5 LYS O O -24.368 3.966 -11.078 1.00 . B B . 134 LYS O 1 1
11 36817 2 2 6 LYS C C -24.037 4.495 -8.234 1.00 . B B . 135 LYS C 1 1
11 36818 2 2 6 LYS CA C -24.063 2.995 -8.510 1.00 . B B . 135 LYS CA 1 1
11 36819 2 2 6 LYS CB C -23.588 2.237 -7.269 1.00 . B B . 135 LYS CB 1 1
11 36820 2 2 6 LYS CD C -23.437 -0.007 -6.181 1.00 . B B . 135 LYS CD 1 1
11 36821 2 2 6 LYS CE C -23.767 -1.493 -6.331 1.00 . B B . 135 LYS CE 1 1
11 36822 2 2 6 LYS CG C -23.887 0.746 -7.434 1.00 . B B . 135 LYS CG 1 1
11 36823 2 2 6 LYS H H -22.456 2.056 -9.525 1.00 . B B . 135 LYS H 1 1
11 36824 2 2 6 LYS HA H -25.076 2.696 -8.733 1.00 . B B . 135 LYS HA 1 1
11 36825 2 2 6 LYS HB2 H -22.524 2.381 -7.145 1.00 . B B . 135 LYS HB2 1 1
11 36826 2 2 6 LYS HB3 H -24.106 2.611 -6.398 1.00 . B B . 135 LYS HB3 1 1
11 36827 2 2 6 LYS HD2 H -22.371 0.115 -6.052 1.00 . B B . 135 LYS HD2 1 1
11 36828 2 2 6 LYS HD3 H -23.952 0.388 -5.318 1.00 . B B . 135 LYS HD3 1 1
11 36829 2 2 6 LYS HE2 H -24.832 -1.615 -6.454 1.00 . B B . 135 LYS HE2 1 1
11 36830 2 2 6 LYS HE3 H -23.257 -1.889 -7.197 1.00 . B B . 135 LYS HE3 1 1
11 36831 2 2 6 LYS HG2 H -24.948 0.606 -7.578 1.00 . B B . 135 LYS HG2 1 1
11 36832 2 2 6 LYS HG3 H -23.353 0.365 -8.292 1.00 . B B . 135 LYS HG3 1 1
11 36833 2 2 6 LYS HZ1 H -24.144 -2.638 -4.634 1.00 . B B . 135 LYS HZ1 1 1
11 36834 2 2 6 LYS HZ2 H -22.836 -1.567 -4.470 1.00 . B B . 135 LYS HZ2 1 1
11 36835 2 2 6 LYS HZ3 H -22.665 -2.987 -5.386 1.00 . B B . 135 LYS HZ3 1 1
11 36836 2 2 6 LYS N N -23.211 2.669 -9.648 1.00 . B B . 135 LYS N 1 1
11 36837 2 2 6 LYS NZ N -23.320 -2.227 -5.113 1.00 . B B . 135 LYS NZ 1 1
11 36838 2 2 6 LYS O O -25.083 5.125 -8.075 1.00 . B B . 135 LYS O 1 1
11 36839 2 2 7 ALA C C -23.550 6.911 -6.736 1.00 . B B . 136 ALA C 1 1
11 36840 2 2 7 ALA CA C -22.685 6.487 -7.919 1.00 . B B . 136 ALA CA 1 1
11 36841 2 2 7 ALA CB C -23.086 7.288 -9.159 1.00 . B B . 136 ALA CB 1 1
11 36842 2 2 7 ALA H H -22.037 4.508 -8.311 1.00 . B B . 136 ALA H 1 1
11 36843 2 2 7 ALA HA H -21.651 6.695 -7.689 1.00 . B B . 136 ALA HA 1 1
11 36844 2 2 7 ALA HB1 H -22.748 8.308 -9.053 1.00 . B B . 136 ALA HB1 1 1
11 36845 2 2 7 ALA HB2 H -24.160 7.273 -9.265 1.00 . B B . 136 ALA HB2 1 1
11 36846 2 2 7 ALA HB3 H -22.631 6.847 -10.034 1.00 . B B . 136 ALA HB3 1 1
11 36847 2 2 7 ALA N N -22.835 5.060 -8.177 1.00 . B B . 136 ALA N 1 1
11 36848 2 2 7 ALA O O -24.755 7.117 -6.878 1.00 . B B . 136 ALA O 1 1
11 36849 2 2 8 LEU C C -23.872 8.944 -4.350 1.00 . B B . 137 LEU C 1 1
11 36850 2 2 8 LEU CA C -23.650 7.435 -4.366 1.00 . B B . 137 LEU CA 1 1
11 36851 2 2 8 LEU CB C -22.862 7.020 -3.123 1.00 . B B . 137 LEU CB 1 1
11 36852 2 2 8 LEU CD1 C -22.620 4.729 -4.091 1.00 . B B . 137 LEU CD1 1 1
11 36853 2 2 8 LEU CD2 C -22.237 5.101 -1.651 1.00 . B B . 137 LEU CD2 1 1
11 36854 2 2 8 LEU CG C -23.068 5.526 -2.865 1.00 . B B . 137 LEU CG 1 1
11 36855 2 2 8 LEU H H -21.965 6.858 -5.516 1.00 . B B . 137 LEU H 1 1
11 36856 2 2 8 LEU HA H -24.609 6.940 -4.354 1.00 . B B . 137 LEU HA 1 1
11 36857 2 2 8 LEU HB2 H -21.812 7.218 -3.278 1.00 . B B . 137 LEU HB2 1 1
11 36858 2 2 8 LEU HB3 H -23.213 7.582 -2.270 1.00 . B B . 137 LEU HB3 1 1
11 36859 2 2 8 LEU HD11 H -22.490 3.692 -3.819 1.00 . B B . 137 LEU HD11 1 1
11 36860 2 2 8 LEU HD12 H -21.686 5.126 -4.457 1.00 . B B . 137 LEU HD12 1 1
11 36861 2 2 8 LEU HD13 H -23.372 4.807 -4.863 1.00 . B B . 137 LEU HD13 1 1
11 36862 2 2 8 LEU HD21 H -22.351 5.831 -0.863 1.00 . B B . 137 LEU HD21 1 1
11 36863 2 2 8 LEU HD22 H -21.196 5.036 -1.933 1.00 . B B . 137 LEU HD22 1 1
11 36864 2 2 8 LEU HD23 H -22.577 4.137 -1.303 1.00 . B B . 137 LEU HD23 1 1
11 36865 2 2 8 LEU HG H -24.113 5.334 -2.672 1.00 . B B . 137 LEU HG 1 1
11 36866 2 2 8 LEU N N -22.926 7.037 -5.569 1.00 . B B . 137 LEU N 1 1
11 36867 2 2 8 LEU O O -23.017 9.713 -4.791 1.00 . B B . 137 LEU O 1 1
11 36868 2 2 9 ARG C C -25.234 11.285 -2.329 1.00 . B B . 138 ARG C 1 1
11 36869 2 2 9 ARG CA C -25.348 10.781 -3.764 1.00 . B B . 138 ARG CA 1 1
11 36870 2 2 9 ARG CB C -26.770 11.019 -4.279 1.00 . B B . 138 ARG CB 1 1
11 36871 2 2 9 ARG CD C -28.376 12.741 -5.115 1.00 . B B . 138 ARG CD 1 1
11 36872 2 2 9 ARG CG C -26.960 12.506 -4.586 1.00 . B B . 138 ARG CG 1 1
11 36873 2 2 9 ARG CZ C -30.658 12.612 -4.294 1.00 . B B . 138 ARG CZ 1 1
11 36874 2 2 9 ARG H H -25.667 8.703 -3.498 1.00 . B B . 138 ARG H 1 1
11 36875 2 2 9 ARG HA H -24.657 11.331 -4.385 1.00 . B B . 138 ARG HA 1 1
11 36876 2 2 9 ARG HB2 H -26.928 10.440 -5.178 1.00 . B B . 138 ARG HB2 1 1
11 36877 2 2 9 ARG HB3 H -27.481 10.716 -3.525 1.00 . B B . 138 ARG HB3 1 1
11 36878 2 2 9 ARG HD2 H -28.476 13.770 -5.423 1.00 . B B . 138 ARG HD2 1 1
11 36879 2 2 9 ARG HD3 H -28.552 12.096 -5.964 1.00 . B B . 138 ARG HD3 1 1
11 36880 2 2 9 ARG HE H -29.051 12.134 -3.200 1.00 . B B . 138 ARG HE 1 1
11 36881 2 2 9 ARG HG2 H -26.811 13.081 -3.685 1.00 . B B . 138 ARG HG2 1 1
11 36882 2 2 9 ARG HG3 H -26.243 12.813 -5.333 1.00 . B B . 138 ARG HG3 1 1
11 36883 2 2 9 ARG HH11 H -30.419 13.239 -6.180 1.00 . B B . 138 ARG HH11 1 1
11 36884 2 2 9 ARG HH12 H -32.055 13.156 -5.620 1.00 . B B . 138 ARG HH12 1 1
11 36885 2 2 9 ARG HH21 H -31.196 12.023 -2.458 1.00 . B B . 138 ARG HH21 1 1
11 36886 2 2 9 ARG HH22 H -32.495 12.468 -3.512 1.00 . B B . 138 ARG HH22 1 1
11 36887 2 2 9 ARG N N -25.024 9.362 -3.835 1.00 . B B . 138 ARG N 1 1
11 36888 2 2 9 ARG NE N -29.357 12.452 -4.075 1.00 . B B . 138 ARG NE 1 1
11 36889 2 2 9 ARG NH1 N -31.077 13.035 -5.455 1.00 . B B . 138 ARG NH1 1 1
11 36890 2 2 9 ARG NH2 N -31.517 12.347 -3.348 1.00 . B B . 138 ARG NH2 1 1
11 36891 2 2 9 ARG O O -25.322 12.486 -2.073 1.00 . B B . 138 ARG O 1 1
11 36892 2 2 10 ARG C C -23.737 11.674 0.216 1.00 . B B . 139 ARG C 1 1
11 36893 2 2 10 ARG CA C -24.910 10.720 0.010 1.00 . B B . 139 ARG CA 1 1
11 36894 2 2 10 ARG CB C -24.700 9.462 0.856 1.00 . B B . 139 ARG CB 1 1
11 36895 2 2 10 ARG CD C -25.826 7.475 1.870 1.00 . B B . 139 ARG CD 1 1
11 36896 2 2 10 ARG CG C -26.036 8.737 1.031 1.00 . B B . 139 ARG CG 1 1
11 36897 2 2 10 ARG CZ C -24.679 5.343 1.676 1.00 . B B . 139 ARG CZ 1 1
11 36898 2 2 10 ARG H H -24.974 9.417 -1.660 1.00 . B B . 139 ARG H 1 1
11 36899 2 2 10 ARG HA H -25.818 11.208 0.330 1.00 . B B . 139 ARG HA 1 1
11 36900 2 2 10 ARG HB2 H -23.996 8.809 0.360 1.00 . B B . 139 ARG HB2 1 1
11 36901 2 2 10 ARG HB3 H -24.314 9.739 1.825 1.00 . B B . 139 ARG HB3 1 1
11 36902 2 2 10 ARG HD2 H -25.331 7.737 2.793 1.00 . B B . 139 ARG HD2 1 1
11 36903 2 2 10 ARG HD3 H -26.785 7.031 2.093 1.00 . B B . 139 ARG HD3 1 1
11 36904 2 2 10 ARG HE H -24.686 6.739 0.241 1.00 . B B . 139 ARG HE 1 1
11 36905 2 2 10 ARG HG2 H -26.737 9.389 1.530 1.00 . B B . 139 ARG HG2 1 1
11 36906 2 2 10 ARG HG3 H -26.426 8.462 0.063 1.00 . B B . 139 ARG HG3 1 1
11 36907 2 2 10 ARG HH11 H -25.660 5.679 3.388 1.00 . B B . 139 ARG HH11 1 1
11 36908 2 2 10 ARG HH12 H -24.852 4.151 3.275 1.00 . B B . 139 ARG HH12 1 1
11 36909 2 2 10 ARG HH21 H -23.623 4.737 0.086 1.00 . B B . 139 ARG HH21 1 1
11 36910 2 2 10 ARG HH22 H -23.698 3.619 1.407 1.00 . B B . 139 ARG HH22 1 1
11 36911 2 2 10 ARG N N -25.036 10.359 -1.397 1.00 . B B . 139 ARG N 1 1
11 36912 2 2 10 ARG NE N -25.004 6.515 1.142 1.00 . B B . 139 ARG NE 1 1
11 36913 2 2 10 ARG NH1 N -25.096 5.034 2.873 1.00 . B B . 139 ARG NH1 1 1
11 36914 2 2 10 ARG NH2 N -23.943 4.500 1.004 1.00 . B B . 139 ARG NH2 1 1
11 36915 2 2 10 ARG O O -23.841 12.649 0.960 1.00 . B B . 139 ARG O 1 1
11 36916 2 2 11 HIS C C -21.526 13.414 -1.284 1.00 . B B . 140 HIS C 1 1
11 36917 2 2 11 HIS CA C -21.436 12.225 -0.332 1.00 . B B . 140 HIS CA 1 1
11 36918 2 2 11 HIS CB C -20.184 11.407 -0.652 1.00 . B B . 140 HIS CB 1 1
11 36919 2 2 11 HIS CD2 C -21.016 9.538 -2.300 1.00 . B B . 140 HIS CD2 1 1
11 36920 2 2 11 HIS CE1 C -20.178 10.337 -4.132 1.00 . B B . 140 HIS CE1 1 1
11 36921 2 2 11 HIS CG C -20.367 10.700 -1.966 1.00 . B B . 140 HIS CG 1 1
11 36922 2 2 11 HIS H H -22.598 10.595 -1.028 1.00 . B B . 140 HIS H 1 1
11 36923 2 2 11 HIS HA H -21.365 12.592 0.680 1.00 . B B . 140 HIS HA 1 1
11 36924 2 2 11 HIS HB2 H -19.330 12.066 -0.712 1.00 . B B . 140 HIS HB2 1 1
11 36925 2 2 11 HIS HB3 H -20.022 10.678 0.130 1.00 . B B . 140 HIS HB3 1 1
11 36926 2 2 11 HIS HD2 H -21.542 8.898 -1.606 1.00 . B B . 140 HIS HD2 1 1
11 36927 2 2 11 HIS HE1 H -19.903 10.464 -5.168 1.00 . B B . 140 HIS HE1 1 1
11 36928 2 2 11 HIS HE2 H -21.260 8.559 -4.180 1.00 . B B . 140 HIS HE2 1 1
11 36929 2 2 11 HIS N N -22.623 11.385 -0.450 1.00 . B B . 140 HIS N 1 1
11 36930 2 2 11 HIS ND1 N -19.840 11.192 -3.150 1.00 . B B . 140 HIS ND1 1 1
11 36931 2 2 11 HIS NE2 N -20.896 9.310 -3.667 1.00 . B B . 140 HIS NE2 1 1
11 36932 2 2 11 HIS O O -21.647 14.560 -0.850 1.00 . B B . 140 HIS O 1 1
11 36933 2 2 12 ARG C C -22.418 15.335 -3.092 1.00 . B B . 141 ARG C 1 1
11 36934 2 2 12 ARG CA C -21.542 14.188 -3.585 1.00 . B B . 141 ARG CA 1 1
11 36935 2 2 12 ARG CB C -22.115 13.629 -4.889 1.00 . B B . 141 ARG CB 1 1
11 36936 2 2 12 ARG CD C -22.698 14.171 -7.257 1.00 . B B . 141 ARG CD 1 1
11 36937 2 2 12 ARG CG C -22.202 14.747 -5.930 1.00 . B B . 141 ARG CG 1 1
11 36938 2 2 12 ARG CZ C -24.733 13.199 -8.158 1.00 . B B . 141 ARG CZ 1 1
11 36939 2 2 12 ARG H H -21.369 12.201 -2.868 1.00 . B B . 141 ARG H 1 1
11 36940 2 2 12 ARG HA H -20.548 14.564 -3.774 1.00 . B B . 141 ARG HA 1 1
11 36941 2 2 12 ARG HB2 H -21.472 12.842 -5.256 1.00 . B B . 141 ARG HB2 1 1
11 36942 2 2 12 ARG HB3 H -23.103 13.233 -4.707 1.00 . B B . 141 ARG HB3 1 1
11 36943 2 2 12 ARG HD2 H -22.593 14.915 -8.031 1.00 . B B . 141 ARG HD2 1 1
11 36944 2 2 12 ARG HD3 H -22.106 13.304 -7.514 1.00 . B B . 141 ARG HD3 1 1
11 36945 2 2 12 ARG HE H -24.585 13.967 -6.314 1.00 . B B . 141 ARG HE 1 1
11 36946 2 2 12 ARG HG2 H -22.889 15.506 -5.586 1.00 . B B . 141 ARG HG2 1 1
11 36947 2 2 12 ARG HG3 H -21.224 15.183 -6.072 1.00 . B B . 141 ARG HG3 1 1
11 36948 2 2 12 ARG HH11 H -23.136 13.211 -9.365 1.00 . B B . 141 ARG HH11 1 1
11 36949 2 2 12 ARG HH12 H -24.574 12.512 -10.032 1.00 . B B . 141 ARG HH12 1 1
11 36950 2 2 12 ARG HH21 H -26.475 13.052 -7.181 1.00 . B B . 141 ARG HH21 1 1
11 36951 2 2 12 ARG HH22 H -26.465 12.422 -8.795 1.00 . B B . 141 ARG HH22 1 1
11 36952 2 2 12 ARG N N -21.466 13.133 -2.582 1.00 . B B . 141 ARG N 1 1
11 36953 2 2 12 ARG NE N -24.100 13.788 -7.148 1.00 . B B . 141 ARG NE 1 1
11 36954 2 2 12 ARG NH1 N -24.098 12.955 -9.271 1.00 . B B . 141 ARG NH1 1 1
11 36955 2 2 12 ARG NH2 N -25.988 12.865 -8.035 1.00 . B B . 141 ARG NH2 1 1
11 36956 2 2 12 ARG O O -22.217 16.489 -3.467 1.00 . B B . 141 ARG O 1 1
11 36957 2 2 13 PHE C C -23.800 16.503 -0.349 1.00 . B B . 142 PHE C 1 1
11 36958 2 2 13 PHE CA C -24.294 16.017 -1.708 1.00 . B B . 142 PHE CA 1 1
11 36959 2 2 13 PHE CB C -25.702 15.437 -1.565 1.00 . B B . 142 PHE CB 1 1
11 36960 2 2 13 PHE CD1 C -25.961 15.387 -4.071 1.00 . B B . 142 PHE CD1 1 1
11 36961 2 2 13 PHE CD2 C -27.757 16.313 -2.732 1.00 . B B . 142 PHE CD2 1 1
11 36962 2 2 13 PHE CE1 C -26.693 15.648 -5.236 1.00 . B B . 142 PHE CE1 1 1
11 36963 2 2 13 PHE CE2 C -28.491 16.574 -3.896 1.00 . B B . 142 PHE CE2 1 1
11 36964 2 2 13 PHE CG C -26.493 15.719 -2.820 1.00 . B B . 142 PHE CG 1 1
11 36965 2 2 13 PHE CZ C -27.958 16.242 -5.148 1.00 . B B . 142 PHE CZ 1 1
11 36966 2 2 13 PHE H H -23.505 14.069 -1.983 1.00 . B B . 142 PHE H 1 1
11 36967 2 2 13 PHE HA H -24.329 16.855 -2.387 1.00 . B B . 142 PHE HA 1 1
11 36968 2 2 13 PHE HB2 H -25.638 14.370 -1.410 1.00 . B B . 142 PHE HB2 1 1
11 36969 2 2 13 PHE HB3 H -26.196 15.894 -0.719 1.00 . B B . 142 PHE HB3 1 1
11 36970 2 2 13 PHE HD1 H -24.985 14.928 -4.139 1.00 . B B . 142 PHE HD1 1 1
11 36971 2 2 13 PHE HD2 H -28.168 16.569 -1.767 1.00 . B B . 142 PHE HD2 1 1
11 36972 2 2 13 PHE HE1 H -26.283 15.391 -6.201 1.00 . B B . 142 PHE HE1 1 1
11 36973 2 2 13 PHE HE2 H -29.466 17.032 -3.828 1.00 . B B . 142 PHE HE2 1 1
11 36974 2 2 13 PHE HZ H -28.524 16.443 -6.045 1.00 . B B . 142 PHE HZ 1 1
11 36975 2 2 13 PHE N N -23.391 15.006 -2.247 1.00 . B B . 142 PHE N 1 1
11 36976 2 2 13 PHE O O -24.066 17.638 0.050 1.00 . B B . 142 PHE O 1 1
11 36977 2 2 14 LEU C C -21.597 17.171 1.565 1.00 . B B . 143 LEU C 1 1
11 36978 2 2 14 LEU CA C -22.555 15.989 1.672 1.00 . B B . 143 LEU CA 1 1
11 36979 2 2 14 LEU CB C -21.824 14.790 2.280 1.00 . B B . 143 LEU CB 1 1
11 36980 2 2 14 LEU CD1 C -22.999 14.517 4.467 1.00 . B B . 143 LEU CD1 1 1
11 36981 2 2 14 LEU CD2 C -20.534 14.147 4.319 1.00 . B B . 143 LEU CD2 1 1
11 36982 2 2 14 LEU CG C -21.707 14.978 3.793 1.00 . B B . 143 LEU CG 1 1
11 36983 2 2 14 LEU H H -22.901 14.747 -0.010 1.00 . B B . 143 LEU H 1 1
11 36984 2 2 14 LEU HA H -23.377 16.261 2.318 1.00 . B B . 143 LEU HA 1 1
11 36985 2 2 14 LEU HB2 H -22.379 13.887 2.070 1.00 . B B . 143 LEU HB2 1 1
11 36986 2 2 14 LEU HB3 H -20.836 14.716 1.851 1.00 . B B . 143 LEU HB3 1 1
11 36987 2 2 14 LEU HD11 H -23.050 13.437 4.450 1.00 . B B . 143 LEU HD11 1 1
11 36988 2 2 14 LEU HD12 H -23.848 14.925 3.938 1.00 . B B . 143 LEU HD12 1 1
11 36989 2 2 14 LEU HD13 H -23.014 14.861 5.491 1.00 . B B . 143 LEU HD13 1 1
11 36990 2 2 14 LEU HD21 H -20.602 13.142 3.930 1.00 . B B . 143 LEU HD21 1 1
11 36991 2 2 14 LEU HD22 H -20.568 14.119 5.397 1.00 . B B . 143 LEU HD22 1 1
11 36992 2 2 14 LEU HD23 H -19.604 14.595 3.999 1.00 . B B . 143 LEU HD23 1 1
11 36993 2 2 14 LEU HG H -21.538 16.022 4.014 1.00 . B B . 143 LEU HG 1 1
11 36994 2 2 14 LEU N N -23.082 15.638 0.358 1.00 . B B . 143 LEU N 1 1
11 36995 2 2 14 LEU O O -21.499 17.988 2.482 1.00 . B B . 143 LEU O 1 1
11 36996 2 2 15 TRP C C -20.644 19.545 -0.404 1.00 . B B . 144 TRP C 1 1
11 36997 2 2 15 TRP CA C -19.946 18.343 0.225 1.00 . B B . 144 TRP CA 1 1
11 36998 2 2 15 TRP CB C -18.813 17.873 -0.688 1.00 . B B . 144 TRP CB 1 1
11 36999 2 2 15 TRP CD1 C -17.389 19.615 -1.840 1.00 . B B . 144 TRP CD1 1 1
11 37000 2 2 15 TRP CD2 C -16.891 19.398 0.342 1.00 . B B . 144 TRP CD2 1 1
11 37001 2 2 15 TRP CE2 C -16.030 20.395 -0.174 1.00 . B B . 144 TRP CE2 1 1
11 37002 2 2 15 TRP CE3 C -16.781 19.069 1.705 1.00 . B B . 144 TRP CE3 1 1
11 37003 2 2 15 TRP CG C -17.745 18.919 -0.736 1.00 . B B . 144 TRP CG 1 1
11 37004 2 2 15 TRP CH2 C -14.996 20.701 1.985 1.00 . B B . 144 TRP CH2 1 1
11 37005 2 2 15 TRP CZ2 C -15.093 21.041 0.633 1.00 . B B . 144 TRP CZ2 1 1
11 37006 2 2 15 TRP CZ3 C -15.839 19.717 2.520 1.00 . B B . 144 TRP CZ3 1 1
11 37007 2 2 15 TRP H H -21.014 16.577 -0.255 1.00 . B B . 144 TRP H 1 1
11 37008 2 2 15 TRP HA H -19.528 18.639 1.175 1.00 . B B . 144 TRP HA 1 1
11 37009 2 2 15 TRP HB2 H -18.397 16.954 -0.303 1.00 . B B . 144 TRP HB2 1 1
11 37010 2 2 15 TRP HB3 H -19.198 17.707 -1.683 1.00 . B B . 144 TRP HB3 1 1
11 37011 2 2 15 TRP HD1 H -17.828 19.506 -2.821 1.00 . B B . 144 TRP HD1 1 1
11 37012 2 2 15 TRP HE1 H -15.934 21.111 -2.128 1.00 . B B . 144 TRP HE1 1 1
11 37013 2 2 15 TRP HE3 H -17.427 18.312 2.128 1.00 . B B . 144 TRP HE3 1 1
11 37014 2 2 15 TRP HH2 H -14.274 21.197 2.617 1.00 . B B . 144 TRP HH2 1 1
11 37015 2 2 15 TRP HZ2 H -14.445 21.799 0.216 1.00 . B B . 144 TRP HZ2 1 1
11 37016 2 2 15 TRP HZ3 H -15.764 19.456 3.566 1.00 . B B . 144 TRP HZ3 1 1
11 37017 2 2 15 TRP N N -20.893 17.256 0.442 1.00 . B B . 144 TRP N 1 1
11 37018 2 2 15 TRP NE1 N -16.371 20.491 -1.508 1.00 . B B . 144 TRP NE1 1 1
11 37019 2 2 15 TRP O O -20.564 20.661 0.110 1.00 . B B . 144 TRP O 1 1
11 37020 2 2 16 GLN C C -22.633 21.362 -1.206 1.00 . B B . 145 GLN C 1 1
11 37021 2 2 16 GLN CA C -22.037 20.379 -2.210 1.00 . B B . 145 GLN CA 1 1
11 37022 2 2 16 GLN CB C -23.152 19.793 -3.077 1.00 . B B . 145 GLN CB 1 1
11 37023 2 2 16 GLN CD C -23.916 22.117 -3.602 1.00 . B B . 145 GLN CD 1 1
11 37024 2 2 16 GLN CG C -23.500 20.775 -4.197 1.00 . B B . 145 GLN CG 1 1
11 37025 2 2 16 GLN H H -21.357 18.400 -1.883 1.00 . B B . 145 GLN H 1 1
11 37026 2 2 16 GLN HA H -21.342 20.907 -2.846 1.00 . B B . 145 GLN HA 1 1
11 37027 2 2 16 GLN HB2 H -22.820 18.858 -3.506 1.00 . B B . 145 GLN HB2 1 1
11 37028 2 2 16 GLN HB3 H -24.027 19.619 -2.468 1.00 . B B . 145 GLN HB3 1 1
11 37029 2 2 16 GLN HE21 H -22.607 23.161 -4.668 1.00 . B B . 145 GLN HE21 1 1
11 37030 2 2 16 GLN HE22 H -23.581 24.073 -3.618 1.00 . B B . 145 GLN HE22 1 1
11 37031 2 2 16 GLN HG2 H -22.637 20.916 -4.830 1.00 . B B . 145 GLN HG2 1 1
11 37032 2 2 16 GLN HG3 H -24.314 20.377 -4.783 1.00 . B B . 145 GLN HG3 1 1
11 37033 2 2 16 GLN N N -21.328 19.308 -1.519 1.00 . B B . 145 GLN N 1 1
11 37034 2 2 16 GLN NE2 N -23.318 23.208 -3.996 1.00 . B B . 145 GLN NE2 1 1
11 37035 2 2 16 GLN O O -22.216 22.518 -1.134 1.00 . B B . 145 GLN O 1 1
11 37036 2 2 16 GLN OE1 O -24.810 22.172 -2.758 1.00 . B B . 145 GLN OE1 1 1
11 37037 2 2 17 ARG C C -23.374 21.879 1.798 1.00 . B B . 146 ARG C 1 1
11 37038 2 2 17 ARG CA C -24.255 21.740 0.560 1.00 . B B . 146 ARG CA 1 1
11 37039 2 2 17 ARG CB C -25.606 21.142 0.956 1.00 . B B . 146 ARG CB 1 1
11 37040 2 2 17 ARG CD C -27.605 21.419 2.429 1.00 . B B . 146 ARG CD 1 1
11 37041 2 2 17 ARG CG C -26.289 22.053 1.977 1.00 . B B . 146 ARG CG 1 1
11 37042 2 2 17 ARG CZ C -29.070 23.259 3.034 1.00 . B B . 146 ARG CZ 1 1
11 37043 2 2 17 ARG H H -23.900 19.963 -0.539 1.00 . B B . 146 ARG H 1 1
11 37044 2 2 17 ARG HA H -24.419 22.719 0.135 1.00 . B B . 146 ARG HA 1 1
11 37045 2 2 17 ARG HB2 H -26.230 21.051 0.079 1.00 . B B . 146 ARG HB2 1 1
11 37046 2 2 17 ARG HB3 H -25.454 20.166 1.393 1.00 . B B . 146 ARG HB3 1 1
11 37047 2 2 17 ARG HD2 H -28.253 21.294 1.574 1.00 . B B . 146 ARG HD2 1 1
11 37048 2 2 17 ARG HD3 H -27.403 20.452 2.867 1.00 . B B . 146 ARG HD3 1 1
11 37049 2 2 17 ARG HE H -28.114 22.111 4.367 1.00 . B B . 146 ARG HE 1 1
11 37050 2 2 17 ARG HG2 H -25.640 22.186 2.832 1.00 . B B . 146 ARG HG2 1 1
11 37051 2 2 17 ARG HG3 H -26.490 23.014 1.526 1.00 . B B . 146 ARG HG3 1 1
11 37052 2 2 17 ARG HH11 H -28.835 22.908 1.077 1.00 . B B . 146 ARG HH11 1 1
11 37053 2 2 17 ARG HH12 H -29.885 24.226 1.481 1.00 . B B . 146 ARG HH12 1 1
11 37054 2 2 17 ARG HH21 H -29.489 23.838 4.904 1.00 . B B . 146 ARG HH21 1 1
11 37055 2 2 17 ARG HH22 H -30.254 24.751 3.649 1.00 . B B . 146 ARG HH22 1 1
11 37056 2 2 17 ARG N N -23.609 20.894 -0.436 1.00 . B B . 146 ARG N 1 1
11 37057 2 2 17 ARG NE N -28.266 22.271 3.411 1.00 . B B . 146 ARG NE 1 1
11 37058 2 2 17 ARG NH1 N -29.279 23.482 1.766 1.00 . B B . 146 ARG NH1 1 1
11 37059 2 2 17 ARG NH2 N -29.649 24.007 3.933 1.00 . B B . 146 ARG NH2 1 1
11 37060 2 2 17 ARG O O -22.888 20.886 2.340 1.00 . B B . 146 ARG O 1 1
11 37061 2 2 18 ARG C C -22.944 22.693 4.646 1.00 . B B . 147 ARG C 1 1
11 37062 2 2 18 ARG CA C -22.351 23.372 3.416 1.00 . B B . 147 ARG CA 1 1
11 37063 2 2 18 ARG CB C -22.247 24.878 3.662 1.00 . B B . 147 ARG CB 1 1
11 37064 2 2 18 ARG CD C -23.547 26.992 3.952 1.00 . B B . 147 ARG CD 1 1
11 37065 2 2 18 ARG CG C -23.651 25.478 3.764 1.00 . B B . 147 ARG CG 1 1
11 37066 2 2 18 ARG CZ C -25.070 28.883 3.884 1.00 . B B . 147 ARG CZ 1 1
11 37067 2 2 18 ARG H H -23.587 23.869 1.769 1.00 . B B . 147 ARG H 1 1
11 37068 2 2 18 ARG HA H -21.361 22.979 3.242 1.00 . B B . 147 ARG HA 1 1
11 37069 2 2 18 ARG HB2 H -21.711 25.056 4.584 1.00 . B B . 147 ARG HB2 1 1
11 37070 2 2 18 ARG HB3 H -21.718 25.342 2.843 1.00 . B B . 147 ARG HB3 1 1
11 37071 2 2 18 ARG HD2 H -22.992 27.204 4.853 1.00 . B B . 147 ARG HD2 1 1
11 37072 2 2 18 ARG HD3 H -23.030 27.422 3.106 1.00 . B B . 147 ARG HD3 1 1
11 37073 2 2 18 ARG HE H -25.644 27.003 4.261 1.00 . B B . 147 ARG HE 1 1
11 37074 2 2 18 ARG HG2 H -24.200 25.263 2.859 1.00 . B B . 147 ARG HG2 1 1
11 37075 2 2 18 ARG HG3 H -24.166 25.047 4.610 1.00 . B B . 147 ARG HG3 1 1
11 37076 2 2 18 ARG HH11 H -23.137 29.276 3.536 1.00 . B B . 147 ARG HH11 1 1
11 37077 2 2 18 ARG HH12 H -24.201 30.642 3.483 1.00 . B B . 147 ARG HH12 1 1
11 37078 2 2 18 ARG HH21 H -27.046 28.789 4.192 1.00 . B B . 147 ARG HH21 1 1
11 37079 2 2 18 ARG HH22 H -26.413 30.366 3.853 1.00 . B B . 147 ARG HH22 1 1
11 37080 2 2 18 ARG N N -23.175 23.116 2.240 1.00 . B B . 147 ARG N 1 1
11 37081 2 2 18 ARG NE N -24.878 27.579 4.058 1.00 . B B . 147 ARG NE 1 1
11 37082 2 2 18 ARG NH1 N -24.057 29.661 3.613 1.00 . B B . 147 ARG NH1 1 1
11 37083 2 2 18 ARG NH2 N -26.270 29.385 3.984 1.00 . B B . 147 ARG NH2 1 1
11 37084 2 2 18 ARG O O -24.130 22.846 4.939 1.00 . B B . 147 ARG O 1 1
11 37085 2 2 19 GLN C C -22.958 22.240 7.644 1.00 . B B . 148 GLN C 1 1
11 37086 2 2 19 GLN CA C -22.567 21.244 6.558 1.00 . B B . 148 GLN CA 1 1
11 37087 2 2 19 GLN CB C -21.459 20.326 7.078 1.00 . B B . 148 GLN CB 1 1
11 37088 2 2 19 GLN CD C -22.982 18.400 7.557 1.00 . B B . 148 GLN CD 1 1
11 37089 2 2 19 GLN CG C -22.022 19.414 8.169 1.00 . B B . 148 GLN CG 1 1
11 37090 2 2 19 GLN H H -21.178 21.857 5.079 1.00 . B B . 148 GLN H 1 1
11 37091 2 2 19 GLN HA H -23.428 20.643 6.307 1.00 . B B . 148 GLN HA 1 1
11 37092 2 2 19 GLN HB2 H -21.079 19.725 6.265 1.00 . B B . 148 GLN HB2 1 1
11 37093 2 2 19 GLN HB3 H -20.660 20.925 7.490 1.00 . B B . 148 GLN HB3 1 1
11 37094 2 2 19 GLN HE21 H -21.554 17.090 7.125 1.00 . B B . 148 GLN HE21 1 1
11 37095 2 2 19 GLN HE22 H -23.126 16.620 6.689 1.00 . B B . 148 GLN HE22 1 1
11 37096 2 2 19 GLN HG2 H -21.211 18.892 8.654 1.00 . B B . 148 GLN HG2 1 1
11 37097 2 2 19 GLN HG3 H -22.550 20.011 8.899 1.00 . B B . 148 GLN HG3 1 1
11 37098 2 2 19 GLN N N -22.112 21.942 5.361 1.00 . B B . 148 GLN N 1 1
11 37099 2 2 19 GLN NE2 N -22.516 17.276 7.084 1.00 . B B . 148 GLN NE2 1 1
11 37100 2 2 19 GLN O O -23.844 21.974 8.455 1.00 . B B . 148 GLN O 1 1
11 37101 2 2 19 GLN OE1 O -24.189 18.637 7.507 1.00 . B B . 148 GLN OE1 1 1
11 37102 2 2 20 ARG C C -22.279 23.908 10.051 1.00 . B B . 149 ARG C 1 1
11 37103 2 2 20 ARG CA C -22.576 24.420 8.645 1.00 . B B . 149 ARG CA 1 1
11 37104 2 2 20 ARG CB C -24.044 24.841 8.553 1.00 . B B . 149 ARG CB 1 1
11 37105 2 2 20 ARG CD C -25.696 26.621 9.142 1.00 . B B . 149 ARG CD 1 1
11 37106 2 2 20 ARG CG C -24.242 26.168 9.288 1.00 . B B . 149 ARG CG 1 1
11 37107 2 2 20 ARG CZ C -27.125 28.359 10.055 1.00 . B B . 149 ARG CZ 1 1
11 37108 2 2 20 ARG H H -21.594 23.548 6.983 1.00 . B B . 149 ARG H 1 1
11 37109 2 2 20 ARG HA H -21.954 25.280 8.447 1.00 . B B . 149 ARG HA 1 1
11 37110 2 2 20 ARG HB2 H -24.320 24.959 7.515 1.00 . B B . 149 ARG HB2 1 1
11 37111 2 2 20 ARG HB3 H -24.665 24.084 9.007 1.00 . B B . 149 ARG HB3 1 1
11 37112 2 2 20 ARG HD2 H -25.926 26.749 8.095 1.00 . B B . 149 ARG HD2 1 1
11 37113 2 2 20 ARG HD3 H -26.348 25.869 9.561 1.00 . B B . 149 ARG HD3 1 1
11 37114 2 2 20 ARG HE H -25.126 28.396 10.151 1.00 . B B . 149 ARG HE 1 1
11 37115 2 2 20 ARG HG2 H -24.009 26.037 10.336 1.00 . B B . 149 ARG HG2 1 1
11 37116 2 2 20 ARG HG3 H -23.589 26.916 8.864 1.00 . B B . 149 ARG HG3 1 1
11 37117 2 2 20 ARG HH11 H -28.044 26.821 9.164 1.00 . B B . 149 ARG HH11 1 1
11 37118 2 2 20 ARG HH12 H -29.086 28.045 9.806 1.00 . B B . 149 ARG HH12 1 1
11 37119 2 2 20 ARG HH21 H -26.486 30.006 10.996 1.00 . B B . 149 ARG HH21 1 1
11 37120 2 2 20 ARG HH22 H -28.204 29.849 10.844 1.00 . B B . 149 ARG HH22 1 1
11 37121 2 2 20 ARG N N -22.290 23.390 7.653 1.00 . B B . 149 ARG N 1 1
11 37122 2 2 20 ARG NE N -25.902 27.886 9.838 1.00 . B B . 149 ARG NE 1 1
11 37123 2 2 20 ARG NH1 N -28.167 27.690 9.643 1.00 . B B . 149 ARG NH1 1 1
11 37124 2 2 20 ARG NH2 N -27.284 29.494 10.681 1.00 . B B . 149 ARG NH2 1 1
11 37125 2 2 20 ARG O O -22.435 24.635 11.032 1.00 . B B . 149 ARG O 1 1
11 37126 2 2 21 ALA C C -20.515 22.906 12.182 1.00 . B B . 150 ALA C 1 1
11 37127 2 2 21 ALA CA C -21.535 22.055 11.432 1.00 . B B . 150 ALA CA 1 1
11 37128 2 2 21 ALA CB C -20.977 20.645 11.231 1.00 . B B . 150 ALA CB 1 1
11 37129 2 2 21 ALA H H -21.745 22.122 9.324 1.00 . B B . 150 ALA H 1 1
11 37130 2 2 21 ALA HA H -22.437 21.992 12.019 1.00 . B B . 150 ALA HA 1 1
11 37131 2 2 21 ALA HB1 H -20.337 20.631 10.362 1.00 . B B . 150 ALA HB1 1 1
11 37132 2 2 21 ALA HB2 H -21.793 19.951 11.089 1.00 . B B . 150 ALA HB2 1 1
11 37133 2 2 21 ALA HB3 H -20.407 20.356 12.103 1.00 . B B . 150 ALA HB3 1 1
11 37134 2 2 21 ALA N N -21.851 22.653 10.140 1.00 . B B . 150 ALA N 1 1
11 37135 2 2 21 ALA O O -19.786 23.634 11.529 1.00 . B B . 150 ALA O 1 1
11 37136 2 2 21 ALA OXT O -20.477 22.816 13.398 1.00 . B B . 150 ALA OXT 1 1
12 37137 1 1 1 MET C C 35.736 11.629 20.139 1.00 . A A . 1 MET C 1 1
12 37138 1 1 1 MET CA C 35.742 12.596 21.318 1.00 . A A . 1 MET CA 1 1
12 37139 1 1 1 MET CB C 36.943 12.311 22.222 1.00 . A A . 1 MET CB 1 1
12 37140 1 1 1 MET CE C 37.799 8.866 24.310 1.00 . A A . 1 MET CE 1 1
12 37141 1 1 1 MET CG C 36.841 10.887 22.771 1.00 . A A . 1 MET CG 1 1
12 37142 1 1 1 MET H1 H 34.695 12.502 23.115 1.00 . A A . 1 MET H1 1 1
12 37143 1 1 1 MET H2 H 34.072 11.495 21.896 1.00 . A A . 1 MET H2 1 1
12 37144 1 1 1 MET H3 H 33.809 13.172 21.833 1.00 . A A . 1 MET H3 1 1
12 37145 1 1 1 MET HA H 35.803 13.608 20.949 1.00 . A A . 1 MET HA 1 1
12 37146 1 1 1 MET HB2 H 37.854 12.414 21.652 1.00 . A A . 1 MET HB2 1 1
12 37147 1 1 1 MET HB3 H 36.949 13.011 23.044 1.00 . A A . 1 MET HB3 1 1
12 37148 1 1 1 MET HE1 H 38.069 8.230 23.478 1.00 . A A . 1 MET HE1 1 1
12 37149 1 1 1 MET HE2 H 36.740 8.783 24.494 1.00 . A A . 1 MET HE2 1 1
12 37150 1 1 1 MET HE3 H 38.341 8.561 25.195 1.00 . A A . 1 MET HE3 1 1
12 37151 1 1 1 MET HG2 H 35.904 10.770 23.296 1.00 . A A . 1 MET HG2 1 1
12 37152 1 1 1 MET HG3 H 36.888 10.182 21.956 1.00 . A A . 1 MET HG3 1 1
12 37153 1 1 1 MET N N 34.483 12.429 22.099 1.00 . A A . 1 MET N 1 1
12 37154 1 1 1 MET O O 36.486 11.802 19.179 1.00 . A A . 1 MET O 1 1
12 37155 1 1 1 MET SD S 38.213 10.581 23.912 1.00 . A A . 1 MET SD 1 1
12 37156 1 1 2 ASP C C 33.829 10.093 18.066 1.00 . A A . 2 ASP C 1 1
12 37157 1 1 2 ASP CA C 34.793 9.621 19.149 1.00 . A A . 2 ASP CA 1 1
12 37158 1 1 2 ASP CB C 34.311 8.284 19.715 1.00 . A A . 2 ASP CB 1 1
12 37159 1 1 2 ASP CG C 32.845 8.379 20.243 1.00 . A A . 2 ASP CG 1 1
12 37160 1 1 2 ASP H H 34.311 10.522 21.008 1.00 . A A . 2 ASP H 1 1
12 37161 1 1 2 ASP HA H 35.770 9.482 18.714 1.00 . A A . 2 ASP HA 1 1
12 37162 1 1 2 ASP HB2 H 34.294 7.547 18.925 1.00 . A A . 2 ASP HB2 1 1
12 37163 1 1 2 ASP HB3 H 34.985 7.960 20.494 1.00 . A A . 2 ASP HB3 1 1
12 37164 1 1 2 ASP N N 34.886 10.610 20.218 1.00 . A A . 2 ASP N 1 1
12 37165 1 1 2 ASP O O 33.569 9.377 17.099 1.00 . A A . 2 ASP O 1 1
12 37166 1 1 2 ASP OD1 O 32.231 9.413 20.122 1.00 . A A . 2 ASP OD1 1 1
12 37167 1 1 2 ASP OD2 O 32.427 7.529 20.916 1.00 . A A . 2 ASP OD2 1 1
12 37168 1 1 3 GLY C C 31.147 10.963 17.105 1.00 . A A . 3 GLY C 1 1
12 37169 1 1 3 GLY CA C 32.370 11.860 17.260 1.00 . A A . 3 GLY CA 1 1
12 37170 1 1 3 GLY H H 33.549 11.829 19.022 1.00 . A A . 3 GLY H 1 1
12 37171 1 1 3 GLY HA2 H 32.054 12.837 17.592 1.00 . A A . 3 GLY HA2 1 1
12 37172 1 1 3 GLY HA3 H 32.865 11.950 16.305 1.00 . A A . 3 GLY HA3 1 1
12 37173 1 1 3 GLY N N 33.304 11.303 18.232 1.00 . A A . 3 GLY N 1 1
12 37174 1 1 3 GLY O O 30.540 10.548 18.092 1.00 . A A . 3 GLY O 1 1
12 37175 1 1 4 SER C C 29.846 8.426 16.165 1.00 . A A . 4 SER C 1 1
12 37176 1 1 4 SER CA C 29.634 9.821 15.586 1.00 . A A . 4 SER CA 1 1
12 37177 1 1 4 SER CB C 29.406 9.719 14.076 1.00 . A A . 4 SER CB 1 1
12 37178 1 1 4 SER H H 31.309 11.029 15.110 1.00 . A A . 4 SER H 1 1
12 37179 1 1 4 SER HA H 28.760 10.260 16.042 1.00 . A A . 4 SER HA 1 1
12 37180 1 1 4 SER HB2 H 30.313 9.395 13.594 1.00 . A A . 4 SER HB2 1 1
12 37181 1 1 4 SER HB3 H 28.621 9.001 13.880 1.00 . A A . 4 SER HB3 1 1
12 37182 1 1 4 SER HG H 29.509 11.663 14.075 1.00 . A A . 4 SER HG 1 1
12 37183 1 1 4 SER N N 30.788 10.670 15.858 1.00 . A A . 4 SER N 1 1
12 37184 1 1 4 SER O O 28.925 7.826 16.720 1.00 . A A . 4 SER O 1 1
12 37185 1 1 4 SER OG O 29.037 10.995 13.571 1.00 . A A . 4 SER OG 1 1
12 37186 1 1 5 GLY C C 32.838 6.226 16.247 1.00 . A A . 5 GLY C 1 1
12 37187 1 1 5 GLY CA C 31.387 6.589 16.545 1.00 . A A . 5 GLY CA 1 1
12 37188 1 1 5 GLY H H 31.761 8.438 15.580 1.00 . A A . 5 GLY H 1 1
12 37189 1 1 5 GLY HA2 H 31.229 6.574 17.614 1.00 . A A . 5 GLY HA2 1 1
12 37190 1 1 5 GLY HA3 H 30.739 5.861 16.079 1.00 . A A . 5 GLY HA3 1 1
12 37191 1 1 5 GLY N N 31.066 7.916 16.032 1.00 . A A . 5 GLY N 1 1
12 37192 1 1 5 GLY O O 33.587 7.031 15.693 1.00 . A A . 5 GLY O 1 1
12 37193 1 1 6 GLU C C 34.597 3.107 15.897 1.00 . A A . 6 GLU C 1 1
12 37194 1 1 6 GLU CA C 34.593 4.554 16.383 1.00 . A A . 6 GLU CA 1 1
12 37195 1 1 6 GLU CB C 35.408 4.662 17.672 1.00 . A A . 6 GLU CB 1 1
12 37196 1 1 6 GLU CD C 37.499 5.179 16.401 1.00 . A A . 6 GLU CD 1 1
12 37197 1 1 6 GLU CG C 36.850 4.229 17.402 1.00 . A A . 6 GLU CG 1 1
12 37198 1 1 6 GLU H H 32.588 4.412 17.055 1.00 . A A . 6 GLU H 1 1
12 37199 1 1 6 GLU HA H 35.048 5.179 15.630 1.00 . A A . 6 GLU HA 1 1
12 37200 1 1 6 GLU HB2 H 35.397 5.684 18.021 1.00 . A A . 6 GLU HB2 1 1
12 37201 1 1 6 GLU HB3 H 34.977 4.019 18.427 1.00 . A A . 6 GLU HB3 1 1
12 37202 1 1 6 GLU HG2 H 37.408 4.245 18.326 1.00 . A A . 6 GLU HG2 1 1
12 37203 1 1 6 GLU HG3 H 36.853 3.227 16.998 1.00 . A A . 6 GLU HG3 1 1
12 37204 1 1 6 GLU N N 33.227 5.011 16.618 1.00 . A A . 6 GLU N 1 1
12 37205 1 1 6 GLU O O 33.927 2.248 16.468 1.00 . A A . 6 GLU O 1 1
12 37206 1 1 6 GLU OE1 O 37.011 6.288 16.265 1.00 . A A . 6 GLU OE1 1 1
12 37207 1 1 6 GLU OE2 O 38.473 4.781 15.785 1.00 . A A . 6 GLU OE2 1 1
12 37208 1 1 7 GLN C C 34.054 0.907 14.113 1.00 . A A . 7 GLN C 1 1
12 37209 1 1 7 GLN CA C 35.446 1.504 14.286 1.00 . A A . 7 GLN CA 1 1
12 37210 1 1 7 GLN CB C 36.277 0.609 15.206 1.00 . A A . 7 GLN CB 1 1
12 37211 1 1 7 GLN CD C 37.685 -0.329 13.363 1.00 . A A . 7 GLN CD 1 1
12 37212 1 1 7 GLN CG C 36.678 -0.665 14.457 1.00 . A A . 7 GLN CG 1 1
12 37213 1 1 7 GLN H H 35.872 3.573 14.427 1.00 . A A . 7 GLN H 1 1
12 37214 1 1 7 GLN HA H 35.928 1.552 13.321 1.00 . A A . 7 GLN HA 1 1
12 37215 1 1 7 GLN HB2 H 37.165 1.138 15.519 1.00 . A A . 7 GLN HB2 1 1
12 37216 1 1 7 GLN HB3 H 35.692 0.343 16.075 1.00 . A A . 7 GLN HB3 1 1
12 37217 1 1 7 GLN HE21 H 39.068 0.316 14.632 1.00 . A A . 7 GLN HE21 1 1
12 37218 1 1 7 GLN HE22 H 39.502 0.382 12.993 1.00 . A A . 7 GLN HE22 1 1
12 37219 1 1 7 GLN HG2 H 37.121 -1.365 15.151 1.00 . A A . 7 GLN HG2 1 1
12 37220 1 1 7 GLN HG3 H 35.799 -1.108 14.011 1.00 . A A . 7 GLN HG3 1 1
12 37221 1 1 7 GLN N N 35.361 2.848 14.841 1.00 . A A . 7 GLN N 1 1
12 37222 1 1 7 GLN NE2 N 38.848 0.164 13.690 1.00 . A A . 7 GLN NE2 1 1
12 37223 1 1 7 GLN O O 33.751 -0.160 14.649 1.00 . A A . 7 GLN O 1 1
12 37224 1 1 7 GLN OE1 O 37.405 -0.521 12.179 1.00 . A A . 7 GLN OE1 1 1
12 37225 1 1 8 PRO C C 31.775 -0.115 12.219 1.00 . A A . 8 PRO C 1 1
12 37226 1 1 8 PRO CA C 31.816 1.116 13.122 1.00 . A A . 8 PRO CA 1 1
12 37227 1 1 8 PRO CB C 31.152 2.314 12.441 1.00 . A A . 8 PRO CB 1 1
12 37228 1 1 8 PRO CD C 33.498 2.855 12.708 1.00 . A A . 8 PRO CD 1 1
12 37229 1 1 8 PRO CG C 32.267 3.081 11.808 1.00 . A A . 8 PRO CG 1 1
12 37230 1 1 8 PRO HA H 31.315 0.909 14.054 1.00 . A A . 8 PRO HA 1 1
12 37231 1 1 8 PRO HB2 H 30.454 1.976 11.689 1.00 . A A . 8 PRO HB2 1 1
12 37232 1 1 8 PRO HB3 H 30.649 2.930 13.171 1.00 . A A . 8 PRO HB3 1 1
12 37233 1 1 8 PRO HD2 H 34.396 2.778 12.109 1.00 . A A . 8 PRO HD2 1 1
12 37234 1 1 8 PRO HD3 H 33.592 3.646 13.436 1.00 . A A . 8 PRO HD3 1 1
12 37235 1 1 8 PRO HG2 H 32.451 2.708 10.810 1.00 . A A . 8 PRO HG2 1 1
12 37236 1 1 8 PRO HG3 H 32.022 4.132 11.774 1.00 . A A . 8 PRO HG3 1 1
12 37237 1 1 8 PRO N N 33.209 1.577 13.378 1.00 . A A . 8 PRO N 1 1
12 37238 1 1 8 PRO O O 32.660 -0.314 11.388 1.00 . A A . 8 PRO O 1 1
12 37239 1 1 9 ARG C C 30.251 -1.784 10.144 1.00 . A A . 9 ARG C 1 1
12 37240 1 1 9 ARG CA C 30.601 -2.142 11.583 1.00 . A A . 9 ARG CA 1 1
12 37241 1 1 9 ARG CB C 29.510 -3.038 12.173 1.00 . A A . 9 ARG CB 1 1
12 37242 1 1 9 ARG CD C 28.823 -4.348 14.188 1.00 . A A . 9 ARG CD 1 1
12 37243 1 1 9 ARG CG C 29.961 -3.557 13.540 1.00 . A A . 9 ARG CG 1 1
12 37244 1 1 9 ARG CZ C 27.466 -6.296 13.678 1.00 . A A . 9 ARG CZ 1 1
12 37245 1 1 9 ARG H H 30.068 -0.726 13.068 1.00 . A A . 9 ARG H 1 1
12 37246 1 1 9 ARG HA H 31.537 -2.681 11.592 1.00 . A A . 9 ARG HA 1 1
12 37247 1 1 9 ARG HB2 H 28.598 -2.468 12.284 1.00 . A A . 9 ARG HB2 1 1
12 37248 1 1 9 ARG HB3 H 29.335 -3.874 11.511 1.00 . A A . 9 ARG HB3 1 1
12 37249 1 1 9 ARG HD2 H 29.118 -4.648 15.181 1.00 . A A . 9 ARG HD2 1 1
12 37250 1 1 9 ARG HD3 H 27.945 -3.721 14.251 1.00 . A A . 9 ARG HD3 1 1
12 37251 1 1 9 ARG HE H 29.099 -5.773 12.644 1.00 . A A . 9 ARG HE 1 1
12 37252 1 1 9 ARG HG2 H 30.822 -4.199 13.416 1.00 . A A . 9 ARG HG2 1 1
12 37253 1 1 9 ARG HG3 H 30.223 -2.723 14.174 1.00 . A A . 9 ARG HG3 1 1
12 37254 1 1 9 ARG HH11 H 26.883 -5.182 15.237 1.00 . A A . 9 ARG HH11 1 1
12 37255 1 1 9 ARG HH12 H 25.897 -6.564 14.892 1.00 . A A . 9 ARG HH12 1 1
12 37256 1 1 9 ARG HH21 H 27.809 -7.585 12.187 1.00 . A A . 9 ARG HH21 1 1
12 37257 1 1 9 ARG HH22 H 26.420 -7.923 13.165 1.00 . A A . 9 ARG HH22 1 1
12 37258 1 1 9 ARG N N 30.744 -0.935 12.390 1.00 . A A . 9 ARG N 1 1
12 37259 1 1 9 ARG NE N 28.519 -5.534 13.398 1.00 . A A . 9 ARG NE 1 1
12 37260 1 1 9 ARG NH1 N 26.688 -5.990 14.681 1.00 . A A . 9 ARG NH1 1 1
12 37261 1 1 9 ARG NH2 N 27.212 -7.351 12.953 1.00 . A A . 9 ARG NH2 1 1
12 37262 1 1 9 ARG O O 29.520 -0.827 9.892 1.00 . A A . 9 ARG O 1 1
12 37263 1 1 10 GLY C C 29.028 -2.430 7.482 1.00 . A A . 10 GLY C 1 1
12 37264 1 1 10 GLY CA C 30.517 -2.314 7.789 1.00 . A A . 10 GLY CA 1 1
12 37265 1 1 10 GLY H H 31.357 -3.308 9.461 1.00 . A A . 10 GLY H 1 1
12 37266 1 1 10 GLY HA2 H 30.856 -1.320 7.532 1.00 . A A . 10 GLY HA2 1 1
12 37267 1 1 10 GLY HA3 H 31.056 -3.037 7.196 1.00 . A A . 10 GLY HA3 1 1
12 37268 1 1 10 GLY N N 30.779 -2.560 9.201 1.00 . A A . 10 GLY N 1 1
12 37269 1 1 10 GLY O O 28.480 -1.643 6.711 1.00 . A A . 10 GLY O 1 1
12 37270 1 1 11 GLY C C 26.657 -3.868 6.398 1.00 . A A . 11 GLY C 1 1
12 37271 1 1 11 GLY CA C 26.951 -3.623 7.873 1.00 . A A . 11 GLY CA 1 1
12 37272 1 1 11 GLY H H 28.865 -4.013 8.695 1.00 . A A . 11 GLY H 1 1
12 37273 1 1 11 GLY HA2 H 26.625 -4.479 8.448 1.00 . A A . 11 GLY HA2 1 1
12 37274 1 1 11 GLY HA3 H 26.410 -2.748 8.200 1.00 . A A . 11 GLY HA3 1 1
12 37275 1 1 11 GLY N N 28.378 -3.416 8.090 1.00 . A A . 11 GLY N 1 1
12 37276 1 1 11 GLY O O 27.307 -4.688 5.750 1.00 . A A . 11 GLY O 1 1
12 37277 1 1 12 GLY C C 24.142 -2.360 4.116 1.00 . A A . 12 GLY C 1 1
12 37278 1 1 12 GLY CA C 25.294 -3.295 4.470 1.00 . A A . 12 GLY CA 1 1
12 37279 1 1 12 GLY H H 25.186 -2.511 6.435 1.00 . A A . 12 GLY H 1 1
12 37280 1 1 12 GLY HA2 H 26.148 -3.060 3.848 1.00 . A A . 12 GLY HA2 1 1
12 37281 1 1 12 GLY HA3 H 24.990 -4.314 4.287 1.00 . A A . 12 GLY HA3 1 1
12 37282 1 1 12 GLY N N 25.670 -3.149 5.871 1.00 . A A . 12 GLY N 1 1
12 37283 1 1 12 GLY O O 23.693 -1.569 4.946 1.00 . A A . 12 GLY O 1 1
12 37284 1 1 13 PRO C C 21.356 -1.595 3.393 1.00 . A A . 13 PRO C 1 1
12 37285 1 1 13 PRO CA C 22.537 -1.586 2.424 1.00 . A A . 13 PRO CA 1 1
12 37286 1 1 13 PRO CB C 22.150 -2.213 1.083 1.00 . A A . 13 PRO CB 1 1
12 37287 1 1 13 PRO CD C 24.143 -3.355 1.859 1.00 . A A . 13 PRO CD 1 1
12 37288 1 1 13 PRO CG C 23.375 -2.923 0.609 1.00 . A A . 13 PRO CG 1 1
12 37289 1 1 13 PRO HA H 22.878 -0.577 2.264 1.00 . A A . 13 PRO HA 1 1
12 37290 1 1 13 PRO HB2 H 21.337 -2.914 1.220 1.00 . A A . 13 PRO HB2 1 1
12 37291 1 1 13 PRO HB3 H 21.872 -1.447 0.378 1.00 . A A . 13 PRO HB3 1 1
12 37292 1 1 13 PRO HD2 H 23.907 -4.380 2.111 1.00 . A A . 13 PRO HD2 1 1
12 37293 1 1 13 PRO HD3 H 25.205 -3.232 1.715 1.00 . A A . 13 PRO HD3 1 1
12 37294 1 1 13 PRO HG2 H 23.096 -3.787 0.022 1.00 . A A . 13 PRO HG2 1 1
12 37295 1 1 13 PRO HG3 H 23.986 -2.256 0.021 1.00 . A A . 13 PRO HG3 1 1
12 37296 1 1 13 PRO N N 23.662 -2.439 2.905 1.00 . A A . 13 PRO N 1 1
12 37297 1 1 13 PRO O O 21.326 -0.827 4.355 1.00 . A A . 13 PRO O 1 1
12 37298 1 1 14 THR C C 19.352 -1.632 5.189 1.00 . A A . 14 THR C 1 1
12 37299 1 1 14 THR CA C 19.214 -2.565 3.992 1.00 . A A . 14 THR CA 1 1
12 37300 1 1 14 THR CB C 19.043 -4.005 4.483 1.00 . A A . 14 THR CB 1 1
12 37301 1 1 14 THR CG2 C 19.152 -4.968 3.301 1.00 . A A . 14 THR CG2 1 1
12 37302 1 1 14 THR H H 20.466 -3.057 2.354 1.00 . A A . 14 THR H 1 1
12 37303 1 1 14 THR HA H 18.340 -2.284 3.425 1.00 . A A . 14 THR HA 1 1
12 37304 1 1 14 THR HB H 18.073 -4.115 4.944 1.00 . A A . 14 THR HB 1 1
12 37305 1 1 14 THR HG1 H 19.628 -4.529 6.262 1.00 . A A . 14 THR HG1 1 1
12 37306 1 1 14 THR HG21 H 18.667 -4.535 2.438 1.00 . A A . 14 THR HG21 1 1
12 37307 1 1 14 THR HG22 H 18.672 -5.902 3.552 1.00 . A A . 14 THR HG22 1 1
12 37308 1 1 14 THR HG23 H 20.193 -5.147 3.077 1.00 . A A . 14 THR HG23 1 1
12 37309 1 1 14 THR N N 20.389 -2.469 3.133 1.00 . A A . 14 THR N 1 1
12 37310 1 1 14 THR O O 19.873 -2.020 6.235 1.00 . A A . 14 THR O 1 1
12 37311 1 1 14 THR OG1 O 20.056 -4.302 5.434 1.00 . A A . 14 THR OG1 1 1
12 37312 1 1 15 SER C C 17.647 1.336 6.246 1.00 . A A . 15 SER C 1 1
12 37313 1 1 15 SER CA C 18.966 0.583 6.105 1.00 . A A . 15 SER CA 1 1
12 37314 1 1 15 SER CB C 20.093 1.576 5.821 1.00 . A A . 15 SER CB 1 1
12 37315 1 1 15 SER H H 18.482 -0.142 4.174 1.00 . A A . 15 SER H 1 1
12 37316 1 1 15 SER HA H 19.179 0.072 7.031 1.00 . A A . 15 SER HA 1 1
12 37317 1 1 15 SER HB2 H 19.973 2.449 6.441 1.00 . A A . 15 SER HB2 1 1
12 37318 1 1 15 SER HB3 H 21.046 1.111 6.039 1.00 . A A . 15 SER HB3 1 1
12 37319 1 1 15 SER HG H 20.724 2.626 4.308 1.00 . A A . 15 SER HG 1 1
12 37320 1 1 15 SER N N 18.886 -0.397 5.029 1.00 . A A . 15 SER N 1 1
12 37321 1 1 15 SER O O 16.585 0.815 5.910 1.00 . A A . 15 SER O 1 1
12 37322 1 1 15 SER OG O 20.044 1.964 4.455 1.00 . A A . 15 SER OG 1 1
12 37323 1 1 16 SER C C 16.372 4.364 5.770 1.00 . A A . 16 SER C 1 1
12 37324 1 1 16 SER CA C 16.532 3.383 6.927 1.00 . A A . 16 SER CA 1 1
12 37325 1 1 16 SER CB C 16.625 4.156 8.243 1.00 . A A . 16 SER CB 1 1
12 37326 1 1 16 SER H H 18.600 2.929 6.996 1.00 . A A . 16 SER H 1 1
12 37327 1 1 16 SER HA H 15.667 2.738 6.963 1.00 . A A . 16 SER HA 1 1
12 37328 1 1 16 SER HB2 H 17.499 4.784 8.233 1.00 . A A . 16 SER HB2 1 1
12 37329 1 1 16 SER HB3 H 15.743 4.771 8.361 1.00 . A A . 16 SER HB3 1 1
12 37330 1 1 16 SER HG H 16.583 3.720 10.139 1.00 . A A . 16 SER HG 1 1
12 37331 1 1 16 SER N N 17.726 2.566 6.746 1.00 . A A . 16 SER N 1 1
12 37332 1 1 16 SER O O 15.297 4.927 5.565 1.00 . A A . 16 SER O 1 1
12 37333 1 1 16 SER OG O 16.724 3.235 9.323 1.00 . A A . 16 SER OG 1 1
12 37334 1 1 17 GLU C C 16.852 4.782 2.646 1.00 . A A . 17 GLU C 1 1
12 37335 1 1 17 GLU CA C 17.417 5.477 3.881 1.00 . A A . 17 GLU CA 1 1
12 37336 1 1 17 GLU CB C 18.828 5.987 3.581 1.00 . A A . 17 GLU CB 1 1
12 37337 1 1 17 GLU CD C 18.298 8.135 4.751 1.00 . A A . 17 GLU CD 1 1
12 37338 1 1 17 GLU CG C 19.264 6.957 4.681 1.00 . A A . 17 GLU CG 1 1
12 37339 1 1 17 GLU H H 18.279 4.084 5.226 1.00 . A A . 17 GLU H 1 1
12 37340 1 1 17 GLU HA H 16.788 6.319 4.128 1.00 . A A . 17 GLU HA 1 1
12 37341 1 1 17 GLU HB2 H 19.513 5.152 3.544 1.00 . A A . 17 GLU HB2 1 1
12 37342 1 1 17 GLU HB3 H 18.832 6.499 2.632 1.00 . A A . 17 GLU HB3 1 1
12 37343 1 1 17 GLU HG2 H 19.272 6.442 5.631 1.00 . A A . 17 GLU HG2 1 1
12 37344 1 1 17 GLU HG3 H 20.258 7.322 4.464 1.00 . A A . 17 GLU HG3 1 1
12 37345 1 1 17 GLU N N 17.449 4.561 5.017 1.00 . A A . 17 GLU N 1 1
12 37346 1 1 17 GLU O O 15.970 5.314 1.972 1.00 . A A . 17 GLU O 1 1
12 37347 1 1 17 GLU OE1 O 17.634 8.390 3.761 1.00 . A A . 17 GLU OE1 1 1
12 37348 1 1 17 GLU OE2 O 18.237 8.765 5.794 1.00 . A A . 17 GLU OE2 1 1
12 37349 1 1 18 GLN C C 15.454 2.396 1.389 1.00 . A A . 18 GLN C 1 1
12 37350 1 1 18 GLN CA C 16.904 2.831 1.201 1.00 . A A . 18 GLN CA 1 1
12 37351 1 1 18 GLN CB C 17.787 1.599 1.000 1.00 . A A . 18 GLN CB 1 1
12 37352 1 1 18 GLN CD C 18.304 -0.291 -0.558 1.00 . A A . 18 GLN CD 1 1
12 37353 1 1 18 GLN CG C 17.322 0.833 -0.240 1.00 . A A . 18 GLN CG 1 1
12 37354 1 1 18 GLN H H 18.067 3.217 2.930 1.00 . A A . 18 GLN H 1 1
12 37355 1 1 18 GLN HA H 16.972 3.456 0.321 1.00 . A A . 18 GLN HA 1 1
12 37356 1 1 18 GLN HB2 H 18.814 1.909 0.868 1.00 . A A . 18 GLN HB2 1 1
12 37357 1 1 18 GLN HB3 H 17.713 0.957 1.864 1.00 . A A . 18 GLN HB3 1 1
12 37358 1 1 18 GLN HE21 H 17.023 -1.284 -1.705 1.00 . A A . 18 GLN HE21 1 1
12 37359 1 1 18 GLN HE22 H 18.553 -1.997 -1.540 1.00 . A A . 18 GLN HE22 1 1
12 37360 1 1 18 GLN HG2 H 16.344 0.414 -0.057 1.00 . A A . 18 GLN HG2 1 1
12 37361 1 1 18 GLN HG3 H 17.270 1.510 -1.081 1.00 . A A . 18 GLN HG3 1 1
12 37362 1 1 18 GLN N N 17.366 3.591 2.357 1.00 . A A . 18 GLN N 1 1
12 37363 1 1 18 GLN NE2 N 17.928 -1.272 -1.332 1.00 . A A . 18 GLN NE2 1 1
12 37364 1 1 18 GLN O O 14.748 2.120 0.419 1.00 . A A . 18 GLN O 1 1
12 37365 1 1 18 GLN OE1 O 19.441 -0.273 -0.088 1.00 . A A . 18 GLN OE1 1 1
12 37366 1 1 19 ILE C C 12.695 3.112 2.788 1.00 . A A . 19 ILE C 1 1
12 37367 1 1 19 ILE CA C 13.650 1.934 2.948 1.00 . A A . 19 ILE CA 1 1
12 37368 1 1 19 ILE CB C 13.569 1.399 4.378 1.00 . A A . 19 ILE CB 1 1
12 37369 1 1 19 ILE CD1 C 14.698 -0.103 6.027 1.00 . A A . 19 ILE CD1 1 1
12 37370 1 1 19 ILE CG1 C 14.551 0.237 4.542 1.00 . A A . 19 ILE CG1 1 1
12 37371 1 1 19 ILE CG2 C 12.148 0.909 4.661 1.00 . A A . 19 ILE CG2 1 1
12 37372 1 1 19 ILE H H 15.626 2.569 3.376 1.00 . A A . 19 ILE H 1 1
12 37373 1 1 19 ILE HA H 13.356 1.150 2.266 1.00 . A A . 19 ILE HA 1 1
12 37374 1 1 19 ILE HB H 13.822 2.188 5.071 1.00 . A A . 19 ILE HB 1 1
12 37375 1 1 19 ILE HD11 H 15.370 0.602 6.493 1.00 . A A . 19 ILE HD11 1 1
12 37376 1 1 19 ILE HD12 H 15.094 -1.102 6.130 1.00 . A A . 19 ILE HD12 1 1
12 37377 1 1 19 ILE HD13 H 13.731 -0.048 6.505 1.00 . A A . 19 ILE HD13 1 1
12 37378 1 1 19 ILE HG12 H 14.178 -0.626 4.009 1.00 . A A . 19 ILE HG12 1 1
12 37379 1 1 19 ILE HG13 H 15.513 0.518 4.143 1.00 . A A . 19 ILE HG13 1 1
12 37380 1 1 19 ILE HG21 H 11.477 1.754 4.696 1.00 . A A . 19 ILE HG21 1 1
12 37381 1 1 19 ILE HG22 H 12.127 0.392 5.610 1.00 . A A . 19 ILE HG22 1 1
12 37382 1 1 19 ILE HG23 H 11.838 0.234 3.877 1.00 . A A . 19 ILE HG23 1 1
12 37383 1 1 19 ILE N N 15.018 2.337 2.643 1.00 . A A . 19 ILE N 1 1
12 37384 1 1 19 ILE O O 11.724 3.039 2.035 1.00 . A A . 19 ILE O 1 1
12 37385 1 1 20 MET C C 11.936 5.815 1.981 1.00 . A A . 20 MET C 1 1
12 37386 1 1 20 MET CA C 12.135 5.386 3.432 1.00 . A A . 20 MET CA 1 1
12 37387 1 1 20 MET CB C 12.777 6.529 4.220 1.00 . A A . 20 MET CB 1 1
12 37388 1 1 20 MET CE C 13.939 9.417 4.228 1.00 . A A . 20 MET CE 1 1
12 37389 1 1 20 MET CG C 11.819 7.721 4.262 1.00 . A A . 20 MET CG 1 1
12 37390 1 1 20 MET H H 13.764 4.199 4.085 1.00 . A A . 20 MET H 1 1
12 37391 1 1 20 MET HA H 11.173 5.160 3.865 1.00 . A A . 20 MET HA 1 1
12 37392 1 1 20 MET HB2 H 12.987 6.198 5.227 1.00 . A A . 20 MET HB2 1 1
12 37393 1 1 20 MET HB3 H 13.697 6.826 3.740 1.00 . A A . 20 MET HB3 1 1
12 37394 1 1 20 MET HE1 H 13.659 9.271 3.194 1.00 . A A . 20 MET HE1 1 1
12 37395 1 1 20 MET HE2 H 14.763 8.765 4.470 1.00 . A A . 20 MET HE2 1 1
12 37396 1 1 20 MET HE3 H 14.236 10.444 4.385 1.00 . A A . 20 MET HE3 1 1
12 37397 1 1 20 MET HG2 H 11.665 8.094 3.260 1.00 . A A . 20 MET HG2 1 1
12 37398 1 1 20 MET HG3 H 10.872 7.408 4.679 1.00 . A A . 20 MET HG3 1 1
12 37399 1 1 20 MET N N 12.977 4.197 3.501 1.00 . A A . 20 MET N 1 1
12 37400 1 1 20 MET O O 10.857 6.272 1.603 1.00 . A A . 20 MET O 1 1
12 37401 1 1 20 MET SD S 12.528 9.029 5.292 1.00 . A A . 20 MET SD 1 1
12 37402 1 1 21 LYS C C 11.943 5.127 -0.980 1.00 . A A . 21 LYS C 1 1
12 37403 1 1 21 LYS CA C 12.908 6.040 -0.232 1.00 . A A . 21 LYS CA 1 1
12 37404 1 1 21 LYS CB C 14.296 5.951 -0.869 1.00 . A A . 21 LYS CB 1 1
12 37405 1 1 21 LYS CD C 14.972 8.351 -1.039 1.00 . A A . 21 LYS CD 1 1
12 37406 1 1 21 LYS CE C 15.881 9.437 -0.459 1.00 . A A . 21 LYS CE 1 1
12 37407 1 1 21 LYS CG C 15.198 7.040 -0.283 1.00 . A A . 21 LYS CG 1 1
12 37408 1 1 21 LYS H H 13.815 5.295 1.532 1.00 . A A . 21 LYS H 1 1
12 37409 1 1 21 LYS HA H 12.556 7.057 -0.305 1.00 . A A . 21 LYS HA 1 1
12 37410 1 1 21 LYS HB2 H 14.724 4.980 -0.666 1.00 . A A . 21 LYS HB2 1 1
12 37411 1 1 21 LYS HB3 H 14.213 6.092 -1.936 1.00 . A A . 21 LYS HB3 1 1
12 37412 1 1 21 LYS HD2 H 15.201 8.208 -2.084 1.00 . A A . 21 LYS HD2 1 1
12 37413 1 1 21 LYS HD3 H 13.941 8.654 -0.934 1.00 . A A . 21 LYS HD3 1 1
12 37414 1 1 21 LYS HE2 H 15.667 10.380 -0.941 1.00 . A A . 21 LYS HE2 1 1
12 37415 1 1 21 LYS HE3 H 15.703 9.527 0.602 1.00 . A A . 21 LYS HE3 1 1
12 37416 1 1 21 LYS HG2 H 14.960 7.179 0.762 1.00 . A A . 21 LYS HG2 1 1
12 37417 1 1 21 LYS HG3 H 16.231 6.744 -0.382 1.00 . A A . 21 LYS HG3 1 1
12 37418 1 1 21 LYS HZ1 H 17.739 8.768 0.198 1.00 . A A . 21 LYS HZ1 1 1
12 37419 1 1 21 LYS HZ2 H 17.818 9.895 -1.070 1.00 . A A . 21 LYS HZ2 1 1
12 37420 1 1 21 LYS HZ3 H 17.354 8.291 -1.383 1.00 . A A . 21 LYS HZ3 1 1
12 37421 1 1 21 LYS N N 12.981 5.665 1.175 1.00 . A A . 21 LYS N 1 1
12 37422 1 1 21 LYS NZ N 17.306 9.070 -0.696 1.00 . A A . 21 LYS NZ 1 1
12 37423 1 1 21 LYS O O 11.099 5.593 -1.745 1.00 . A A . 21 LYS O 1 1
12 37424 1 1 22 THR C C 9.797 2.916 -0.831 1.00 . A A . 22 THR C 1 1
12 37425 1 1 22 THR CA C 11.206 2.853 -1.410 1.00 . A A . 22 THR CA 1 1
12 37426 1 1 22 THR CB C 11.772 1.442 -1.233 1.00 . A A . 22 THR CB 1 1
12 37427 1 1 22 THR CG2 C 10.914 0.445 -2.013 1.00 . A A . 22 THR CG2 1 1
12 37428 1 1 22 THR H H 12.763 3.510 -0.132 1.00 . A A . 22 THR H 1 1
12 37429 1 1 22 THR HA H 11.162 3.080 -2.465 1.00 . A A . 22 THR HA 1 1
12 37430 1 1 22 THR HB H 11.761 1.179 -0.187 1.00 . A A . 22 THR HB 1 1
12 37431 1 1 22 THR HG1 H 13.091 1.025 -2.600 1.00 . A A . 22 THR HG1 1 1
12 37432 1 1 22 THR HG21 H 11.459 -0.480 -2.135 1.00 . A A . 22 THR HG21 1 1
12 37433 1 1 22 THR HG22 H 10.677 0.855 -2.984 1.00 . A A . 22 THR HG22 1 1
12 37434 1 1 22 THR HG23 H 10.000 0.254 -1.471 1.00 . A A . 22 THR HG23 1 1
12 37435 1 1 22 THR N N 12.074 3.823 -0.753 1.00 . A A . 22 THR N 1 1
12 37436 1 1 22 THR O O 8.877 2.273 -1.339 1.00 . A A . 22 THR O 1 1
12 37437 1 1 22 THR OG1 O 13.106 1.405 -1.719 1.00 . A A . 22 THR OG1 1 1
12 37438 1 1 23 GLY C C 7.452 4.816 0.111 1.00 . A A . 23 GLY C 1 1
12 37439 1 1 23 GLY CA C 8.333 3.833 0.876 1.00 . A A . 23 GLY CA 1 1
12 37440 1 1 23 GLY H H 10.404 4.181 0.596 1.00 . A A . 23 GLY H 1 1
12 37441 1 1 23 GLY HA2 H 7.847 2.868 0.905 1.00 . A A . 23 GLY HA2 1 1
12 37442 1 1 23 GLY HA3 H 8.469 4.193 1.884 1.00 . A A . 23 GLY HA3 1 1
12 37443 1 1 23 GLY N N 9.635 3.693 0.235 1.00 . A A . 23 GLY N 1 1
12 37444 1 1 23 GLY O O 6.328 4.490 -0.271 1.00 . A A . 23 GLY O 1 1
12 37445 1 1 24 ALA C C 7.273 6.780 -2.333 1.00 . A A . 24 ALA C 1 1
12 37446 1 1 24 ALA CA C 7.224 7.042 -0.831 1.00 . A A . 24 ALA CA 1 1
12 37447 1 1 24 ALA CB C 7.808 8.423 -0.533 1.00 . A A . 24 ALA CB 1 1
12 37448 1 1 24 ALA H H 8.873 6.221 0.217 1.00 . A A . 24 ALA H 1 1
12 37449 1 1 24 ALA HA H 6.195 7.020 -0.505 1.00 . A A . 24 ALA HA 1 1
12 37450 1 1 24 ALA HB1 H 7.924 8.543 0.534 1.00 . A A . 24 ALA HB1 1 1
12 37451 1 1 24 ALA HB2 H 7.142 9.186 -0.909 1.00 . A A . 24 ALA HB2 1 1
12 37452 1 1 24 ALA HB3 H 8.772 8.519 -1.012 1.00 . A A . 24 ALA HB3 1 1
12 37453 1 1 24 ALA N N 7.972 6.019 -0.109 1.00 . A A . 24 ALA N 1 1
12 37454 1 1 24 ALA O O 6.570 7.428 -3.109 1.00 . A A . 24 ALA O 1 1
12 37455 1 1 25 LEU C C 7.193 4.453 -4.550 1.00 . A A . 25 LEU C 1 1
12 37456 1 1 25 LEU CA C 8.239 5.487 -4.148 1.00 . A A . 25 LEU CA 1 1
12 37457 1 1 25 LEU CB C 9.640 4.934 -4.423 1.00 . A A . 25 LEU CB 1 1
12 37458 1 1 25 LEU CD1 C 11.431 4.774 -6.157 1.00 . A A . 25 LEU CD1 1 1
12 37459 1 1 25 LEU CD2 C 9.120 3.974 -6.669 1.00 . A A . 25 LEU CD2 1 1
12 37460 1 1 25 LEU CG C 9.940 5.026 -5.919 1.00 . A A . 25 LEU CG 1 1
12 37461 1 1 25 LEU H H 8.642 5.344 -2.072 1.00 . A A . 25 LEU H 1 1
12 37462 1 1 25 LEU HA H 8.096 6.380 -4.738 1.00 . A A . 25 LEU HA 1 1
12 37463 1 1 25 LEU HB2 H 10.368 5.510 -3.871 1.00 . A A . 25 LEU HB2 1 1
12 37464 1 1 25 LEU HB3 H 9.685 3.901 -4.111 1.00 . A A . 25 LEU HB3 1 1
12 37465 1 1 25 LEU HD11 H 12.012 5.469 -5.569 1.00 . A A . 25 LEU HD11 1 1
12 37466 1 1 25 LEU HD12 H 11.656 4.912 -7.203 1.00 . A A . 25 LEU HD12 1 1
12 37467 1 1 25 LEU HD13 H 11.676 3.764 -5.865 1.00 . A A . 25 LEU HD13 1 1
12 37468 1 1 25 LEU HD21 H 9.032 3.086 -6.062 1.00 . A A . 25 LEU HD21 1 1
12 37469 1 1 25 LEU HD22 H 9.615 3.728 -7.598 1.00 . A A . 25 LEU HD22 1 1
12 37470 1 1 25 LEU HD23 H 8.136 4.366 -6.878 1.00 . A A . 25 LEU HD23 1 1
12 37471 1 1 25 LEU HG H 9.681 6.012 -6.278 1.00 . A A . 25 LEU HG 1 1
12 37472 1 1 25 LEU N N 8.107 5.827 -2.735 1.00 . A A . 25 LEU N 1 1
12 37473 1 1 25 LEU O O 6.155 4.795 -5.116 1.00 . A A . 25 LEU O 1 1
12 37474 1 1 26 LEU C C 5.119 2.637 -4.659 1.00 . A A . 26 LEU C 1 1
12 37475 1 1 26 LEU CA C 6.549 2.112 -4.591 1.00 . A A . 26 LEU CA 1 1
12 37476 1 1 26 LEU CB C 6.638 1.001 -3.543 1.00 . A A . 26 LEU CB 1 1
12 37477 1 1 26 LEU CD1 C 5.449 -0.477 -5.168 1.00 . A A . 26 LEU CD1 1 1
12 37478 1 1 26 LEU CD2 C 7.944 -0.489 -5.063 1.00 . A A . 26 LEU CD2 1 1
12 37479 1 1 26 LEU CG C 6.659 -0.359 -4.241 1.00 . A A . 26 LEU CG 1 1
12 37480 1 1 26 LEU H H 8.318 2.975 -3.803 1.00 . A A . 26 LEU H 1 1
12 37481 1 1 26 LEU HA H 6.819 1.705 -5.553 1.00 . A A . 26 LEU HA 1 1
12 37482 1 1 26 LEU HB2 H 7.542 1.124 -2.964 1.00 . A A . 26 LEU HB2 1 1
12 37483 1 1 26 LEU HB3 H 5.781 1.054 -2.888 1.00 . A A . 26 LEU HB3 1 1
12 37484 1 1 26 LEU HD11 H 4.622 0.083 -4.755 1.00 . A A . 26 LEU HD11 1 1
12 37485 1 1 26 LEU HD12 H 5.168 -1.516 -5.264 1.00 . A A . 26 LEU HD12 1 1
12 37486 1 1 26 LEU HD13 H 5.700 -0.081 -6.141 1.00 . A A . 26 LEU HD13 1 1
12 37487 1 1 26 LEU HD21 H 7.695 -0.574 -6.110 1.00 . A A . 26 LEU HD21 1 1
12 37488 1 1 26 LEU HD22 H 8.484 -1.370 -4.750 1.00 . A A . 26 LEU HD22 1 1
12 37489 1 1 26 LEU HD23 H 8.560 0.384 -4.909 1.00 . A A . 26 LEU HD23 1 1
12 37490 1 1 26 LEU HG H 6.623 -1.145 -3.500 1.00 . A A . 26 LEU HG 1 1
12 37491 1 1 26 LEU N N 7.474 3.189 -4.255 1.00 . A A . 26 LEU N 1 1
12 37492 1 1 26 LEU O O 4.503 2.652 -5.724 1.00 . A A . 26 LEU O 1 1
12 37493 1 1 27 LEU C C 3.029 4.661 -4.523 1.00 . A A . 27 LEU C 1 1
12 37494 1 1 27 LEU CA C 3.237 3.591 -3.456 1.00 . A A . 27 LEU CA 1 1
12 37495 1 1 27 LEU CB C 2.966 4.187 -2.073 1.00 . A A . 27 LEU CB 1 1
12 37496 1 1 27 LEU CD1 C 3.704 2.047 -1.016 1.00 . A A . 27 LEU CD1 1 1
12 37497 1 1 27 LEU CD2 C 2.317 3.668 0.282 1.00 . A A . 27 LEU CD2 1 1
12 37498 1 1 27 LEU CG C 2.572 3.072 -1.103 1.00 . A A . 27 LEU CG 1 1
12 37499 1 1 27 LEU H H 5.135 3.031 -2.696 1.00 . A A . 27 LEU H 1 1
12 37500 1 1 27 LEU HA H 2.542 2.784 -3.628 1.00 . A A . 27 LEU HA 1 1
12 37501 1 1 27 LEU HB2 H 3.858 4.680 -1.713 1.00 . A A . 27 LEU HB2 1 1
12 37502 1 1 27 LEU HB3 H 2.162 4.903 -2.141 1.00 . A A . 27 LEU HB3 1 1
12 37503 1 1 27 LEU HD11 H 4.651 2.562 -0.942 1.00 . A A . 27 LEU HD11 1 1
12 37504 1 1 27 LEU HD12 H 3.699 1.429 -1.901 1.00 . A A . 27 LEU HD12 1 1
12 37505 1 1 27 LEU HD13 H 3.562 1.428 -0.143 1.00 . A A . 27 LEU HD13 1 1
12 37506 1 1 27 LEU HD21 H 1.585 4.458 0.205 1.00 . A A . 27 LEU HD21 1 1
12 37507 1 1 27 LEU HD22 H 3.240 4.070 0.676 1.00 . A A . 27 LEU HD22 1 1
12 37508 1 1 27 LEU HD23 H 1.949 2.898 0.943 1.00 . A A . 27 LEU HD23 1 1
12 37509 1 1 27 LEU HG H 1.674 2.587 -1.460 1.00 . A A . 27 LEU HG 1 1
12 37510 1 1 27 LEU N N 4.596 3.067 -3.514 1.00 . A A . 27 LEU N 1 1
12 37511 1 1 27 LEU O O 2.146 4.540 -5.373 1.00 . A A . 27 LEU O 1 1
12 37512 1 1 28 GLN C C 3.643 6.239 -6.858 1.00 . A A . 28 GLN C 1 1
12 37513 1 1 28 GLN CA C 3.743 6.793 -5.440 1.00 . A A . 28 GLN CA 1 1
12 37514 1 1 28 GLN CB C 4.966 7.707 -5.333 1.00 . A A . 28 GLN CB 1 1
12 37515 1 1 28 GLN CD C 4.084 8.259 -3.057 1.00 . A A . 28 GLN CD 1 1
12 37516 1 1 28 GLN CG C 4.675 8.834 -4.340 1.00 . A A . 28 GLN CG 1 1
12 37517 1 1 28 GLN H H 4.533 5.749 -3.772 1.00 . A A . 28 GLN H 1 1
12 37518 1 1 28 GLN HA H 2.857 7.370 -5.226 1.00 . A A . 28 GLN HA 1 1
12 37519 1 1 28 GLN HB2 H 5.815 7.133 -4.989 1.00 . A A . 28 GLN HB2 1 1
12 37520 1 1 28 GLN HB3 H 5.185 8.131 -6.301 1.00 . A A . 28 GLN HB3 1 1
12 37521 1 1 28 GLN HE21 H 2.975 9.860 -2.676 1.00 . A A . 28 GLN HE21 1 1
12 37522 1 1 28 GLN HE22 H 2.848 8.604 -1.542 1.00 . A A . 28 GLN HE22 1 1
12 37523 1 1 28 GLN HG2 H 5.593 9.354 -4.110 1.00 . A A . 28 GLN HG2 1 1
12 37524 1 1 28 GLN HG3 H 3.970 9.525 -4.778 1.00 . A A . 28 GLN HG3 1 1
12 37525 1 1 28 GLN N N 3.847 5.707 -4.473 1.00 . A A . 28 GLN N 1 1
12 37526 1 1 28 GLN NE2 N 3.232 8.967 -2.368 1.00 . A A . 28 GLN NE2 1 1
12 37527 1 1 28 GLN O O 3.225 6.940 -7.780 1.00 . A A . 28 GLN O 1 1
12 37528 1 1 28 GLN OE1 O 4.408 7.135 -2.673 1.00 . A A . 28 GLN OE1 1 1
12 37529 1 1 29 GLY C C 2.621 3.688 -8.571 1.00 . A A . 29 GLY C 1 1
12 37530 1 1 29 GLY CA C 3.979 4.341 -8.335 1.00 . A A . 29 GLY CA 1 1
12 37531 1 1 29 GLY H H 4.354 4.468 -6.253 1.00 . A A . 29 GLY H 1 1
12 37532 1 1 29 GLY HA2 H 4.153 5.086 -9.098 1.00 . A A . 29 GLY HA2 1 1
12 37533 1 1 29 GLY HA3 H 4.747 3.585 -8.392 1.00 . A A . 29 GLY HA3 1 1
12 37534 1 1 29 GLY N N 4.029 4.978 -7.024 1.00 . A A . 29 GLY N 1 1
12 37535 1 1 29 GLY O O 1.811 4.182 -9.355 1.00 . A A . 29 GLY O 1 1
12 37536 1 1 30 PHE C C -0.053 2.843 -8.071 1.00 . A A . 30 PHE C 1 1
12 37537 1 1 30 PHE CA C 1.115 1.861 -8.031 1.00 . A A . 30 PHE CA 1 1
12 37538 1 1 30 PHE CB C 0.928 0.889 -6.864 1.00 . A A . 30 PHE CB 1 1
12 37539 1 1 30 PHE CD1 C -0.807 -0.490 -8.067 1.00 . A A . 30 PHE CD1 1 1
12 37540 1 1 30 PHE CD2 C -1.356 0.440 -5.896 1.00 . A A . 30 PHE CD2 1 1
12 37541 1 1 30 PHE CE1 C -2.079 -1.069 -8.141 1.00 . A A . 30 PHE CE1 1 1
12 37542 1 1 30 PHE CE2 C -2.629 -0.139 -5.969 1.00 . A A . 30 PHE CE2 1 1
12 37543 1 1 30 PHE CG C -0.445 0.265 -6.945 1.00 . A A . 30 PHE CG 1 1
12 37544 1 1 30 PHE CZ C -2.990 -0.893 -7.093 1.00 . A A . 30 PHE CZ 1 1
12 37545 1 1 30 PHE H H 3.061 2.226 -7.277 1.00 . A A . 30 PHE H 1 1
12 37546 1 1 30 PHE HA H 1.132 1.299 -8.953 1.00 . A A . 30 PHE HA 1 1
12 37547 1 1 30 PHE HB2 H 1.679 0.116 -6.917 1.00 . A A . 30 PHE HB2 1 1
12 37548 1 1 30 PHE HB3 H 1.025 1.424 -5.932 1.00 . A A . 30 PHE HB3 1 1
12 37549 1 1 30 PHE HD1 H -0.104 -0.625 -8.876 1.00 . A A . 30 PHE HD1 1 1
12 37550 1 1 30 PHE HD2 H -1.077 1.021 -5.030 1.00 . A A . 30 PHE HD2 1 1
12 37551 1 1 30 PHE HE1 H -2.358 -1.650 -9.007 1.00 . A A . 30 PHE HE1 1 1
12 37552 1 1 30 PHE HE2 H -3.331 -0.004 -5.161 1.00 . A A . 30 PHE HE2 1 1
12 37553 1 1 30 PHE HZ H -3.972 -1.340 -7.149 1.00 . A A . 30 PHE HZ 1 1
12 37554 1 1 30 PHE N N 2.378 2.573 -7.888 1.00 . A A . 30 PHE N 1 1
12 37555 1 1 30 PHE O O -1.146 2.502 -8.522 1.00 . A A . 30 PHE O 1 1
12 37556 1 1 31 ILE C C -1.047 5.667 -8.978 1.00 . A A . 31 ILE C 1 1
12 37557 1 1 31 ILE CA C -0.852 5.083 -7.582 1.00 . A A . 31 ILE CA 1 1
12 37558 1 1 31 ILE CB C -0.473 6.199 -6.608 1.00 . A A . 31 ILE CB 1 1
12 37559 1 1 31 ILE CD1 C -1.930 5.214 -4.833 1.00 . A A . 31 ILE CD1 1 1
12 37560 1 1 31 ILE CG1 C -0.508 5.659 -5.177 1.00 . A A . 31 ILE CG1 1 1
12 37561 1 1 31 ILE CG2 C -1.468 7.353 -6.741 1.00 . A A . 31 ILE CG2 1 1
12 37562 1 1 31 ILE H H 1.079 4.274 -7.250 1.00 . A A . 31 ILE H 1 1
12 37563 1 1 31 ILE HA H -1.779 4.636 -7.257 1.00 . A A . 31 ILE HA 1 1
12 37564 1 1 31 ILE HB H 0.522 6.554 -6.837 1.00 . A A . 31 ILE HB 1 1
12 37565 1 1 31 ILE HD11 H -2.635 5.752 -5.450 1.00 . A A . 31 ILE HD11 1 1
12 37566 1 1 31 ILE HD12 H -2.130 5.421 -3.792 1.00 . A A . 31 ILE HD12 1 1
12 37567 1 1 31 ILE HD13 H -2.030 4.154 -5.015 1.00 . A A . 31 ILE HD13 1 1
12 37568 1 1 31 ILE HG12 H 0.164 4.816 -5.094 1.00 . A A . 31 ILE HG12 1 1
12 37569 1 1 31 ILE HG13 H -0.199 6.434 -4.491 1.00 . A A . 31 ILE HG13 1 1
12 37570 1 1 31 ILE HG21 H -1.436 7.743 -7.747 1.00 . A A . 31 ILE HG21 1 1
12 37571 1 1 31 ILE HG22 H -1.208 8.135 -6.043 1.00 . A A . 31 ILE HG22 1 1
12 37572 1 1 31 ILE HG23 H -2.464 6.995 -6.524 1.00 . A A . 31 ILE HG23 1 1
12 37573 1 1 31 ILE N N 0.188 4.060 -7.596 1.00 . A A . 31 ILE N 1 1
12 37574 1 1 31 ILE O O -2.076 5.446 -9.615 1.00 . A A . 31 ILE O 1 1
12 37575 1 1 32 GLN C C 0.190 6.000 -11.851 1.00 . A A . 32 GLN C 1 1
12 37576 1 1 32 GLN CA C -0.126 7.026 -10.768 1.00 . A A . 32 GLN CA 1 1
12 37577 1 1 32 GLN CB C 0.863 8.190 -10.860 1.00 . A A . 32 GLN CB 1 1
12 37578 1 1 32 GLN CD C 2.921 7.219 -11.900 1.00 . A A . 32 GLN CD 1 1
12 37579 1 1 32 GLN CG C 2.280 7.679 -10.595 1.00 . A A . 32 GLN CG 1 1
12 37580 1 1 32 GLN H H 0.745 6.557 -8.893 1.00 . A A . 32 GLN H 1 1
12 37581 1 1 32 GLN HA H -1.125 7.404 -10.923 1.00 . A A . 32 GLN HA 1 1
12 37582 1 1 32 GLN HB2 H 0.815 8.625 -11.848 1.00 . A A . 32 GLN HB2 1 1
12 37583 1 1 32 GLN HB3 H 0.609 8.938 -10.124 1.00 . A A . 32 GLN HB3 1 1
12 37584 1 1 32 GLN HE21 H 3.311 9.062 -12.530 1.00 . A A . 32 GLN HE21 1 1
12 37585 1 1 32 GLN HE22 H 3.792 7.819 -13.581 1.00 . A A . 32 GLN HE22 1 1
12 37586 1 1 32 GLN HG2 H 2.873 8.474 -10.166 1.00 . A A . 32 GLN HG2 1 1
12 37587 1 1 32 GLN HG3 H 2.239 6.850 -9.906 1.00 . A A . 32 GLN HG3 1 1
12 37588 1 1 32 GLN N N -0.052 6.415 -9.445 1.00 . A A . 32 GLN N 1 1
12 37589 1 1 32 GLN NE2 N 3.380 8.107 -12.739 1.00 . A A . 32 GLN NE2 1 1
12 37590 1 1 32 GLN O O 0.715 6.344 -12.911 1.00 . A A . 32 GLN O 1 1
12 37591 1 1 32 GLN OE1 O 3.006 6.019 -12.162 1.00 . A A . 32 GLN OE1 1 1
12 37592 1 1 33 ASP C C -1.189 3.097 -13.061 1.00 . A A . 33 ASP C 1 1
12 37593 1 1 33 ASP CA C 0.123 3.672 -12.537 1.00 . A A . 33 ASP CA 1 1
12 37594 1 1 33 ASP CB C 0.942 2.561 -11.877 1.00 . A A . 33 ASP CB 1 1
12 37595 1 1 33 ASP CG C 1.372 1.538 -12.924 1.00 . A A . 33 ASP CG 1 1
12 37596 1 1 33 ASP H H -0.548 4.525 -10.717 1.00 . A A . 33 ASP H 1 1
12 37597 1 1 33 ASP HA H 0.685 4.073 -13.368 1.00 . A A . 33 ASP HA 1 1
12 37598 1 1 33 ASP HB2 H 1.817 2.989 -11.413 1.00 . A A . 33 ASP HB2 1 1
12 37599 1 1 33 ASP HB3 H 0.341 2.071 -11.126 1.00 . A A . 33 ASP HB3 1 1
12 37600 1 1 33 ASP N N -0.131 4.740 -11.578 1.00 . A A . 33 ASP N 1 1
12 37601 1 1 33 ASP O O -1.389 2.982 -14.269 1.00 . A A . 33 ASP O 1 1
12 37602 1 1 33 ASP OD1 O 0.929 1.656 -14.055 1.00 . A A . 33 ASP OD1 1 1
12 37603 1 1 33 ASP OD2 O 2.138 0.654 -12.579 1.00 . A A . 33 ASP OD2 1 1
12 37604 1 1 34 ARG C C -4.416 3.279 -12.662 1.00 . A A . 34 ARG C 1 1
12 37605 1 1 34 ARG CA C -3.370 2.176 -12.523 1.00 . A A . 34 ARG CA 1 1
12 37606 1 1 34 ARG CB C -3.831 1.165 -11.471 1.00 . A A . 34 ARG CB 1 1
12 37607 1 1 34 ARG CD C -4.744 0.935 -9.156 1.00 . A A . 34 ARG CD 1 1
12 37608 1 1 34 ARG CG C -4.040 1.878 -10.134 1.00 . A A . 34 ARG CG 1 1
12 37609 1 1 34 ARG CZ C -6.950 -0.033 -8.846 1.00 . A A . 34 ARG CZ 1 1
12 37610 1 1 34 ARG H H -1.866 2.852 -11.192 1.00 . A A . 34 ARG H 1 1
12 37611 1 1 34 ARG HA H -3.267 1.670 -13.470 1.00 . A A . 34 ARG HA 1 1
12 37612 1 1 34 ARG HB2 H -4.760 0.713 -11.788 1.00 . A A . 34 ARG HB2 1 1
12 37613 1 1 34 ARG HB3 H -3.079 0.399 -11.353 1.00 . A A . 34 ARG HB3 1 1
12 37614 1 1 34 ARG HD2 H -4.251 -0.025 -9.168 1.00 . A A . 34 ARG HD2 1 1
12 37615 1 1 34 ARG HD3 H -4.691 1.351 -8.159 1.00 . A A . 34 ARG HD3 1 1
12 37616 1 1 34 ARG HE H -6.490 1.244 -10.317 1.00 . A A . 34 ARG HE 1 1
12 37617 1 1 34 ARG HG2 H -3.082 2.170 -9.727 1.00 . A A . 34 ARG HG2 1 1
12 37618 1 1 34 ARG HG3 H -4.650 2.756 -10.285 1.00 . A A . 34 ARG HG3 1 1
12 37619 1 1 34 ARG HH11 H -5.542 -0.573 -7.529 1.00 . A A . 34 ARG HH11 1 1
12 37620 1 1 34 ARG HH12 H -7.104 -1.278 -7.286 1.00 . A A . 34 ARG HH12 1 1
12 37621 1 1 34 ARG HH21 H -8.543 0.324 -10.004 1.00 . A A . 34 ARG HH21 1 1
12 37622 1 1 34 ARG HH22 H -8.804 -0.770 -8.688 1.00 . A A . 34 ARG HH22 1 1
12 37623 1 1 34 ARG N N -2.080 2.738 -12.142 1.00 . A A . 34 ARG N 1 1
12 37624 1 1 34 ARG NE N -6.141 0.764 -9.538 1.00 . A A . 34 ARG NE 1 1
12 37625 1 1 34 ARG NH1 N -6.497 -0.678 -7.806 1.00 . A A . 34 ARG NH1 1 1
12 37626 1 1 34 ARG NH2 N -8.196 -0.170 -9.208 1.00 . A A . 34 ARG NH2 1 1
12 37627 1 1 34 ARG O O -5.380 3.142 -13.413 1.00 . A A . 34 ARG O 1 1
12 37628 1 1 35 ALA C C -4.620 6.587 -12.905 1.00 . A A . 35 ALA C 1 1
12 37629 1 1 35 ALA CA C -5.148 5.492 -11.982 1.00 . A A . 35 ALA CA 1 1
12 37630 1 1 35 ALA CB C -5.354 6.062 -10.579 1.00 . A A . 35 ALA CB 1 1
12 37631 1 1 35 ALA H H -3.428 4.426 -11.350 1.00 . A A . 35 ALA H 1 1
12 37632 1 1 35 ALA HA H -6.097 5.143 -12.360 1.00 . A A . 35 ALA HA 1 1
12 37633 1 1 35 ALA HB1 H -4.395 6.209 -10.104 1.00 . A A . 35 ALA HB1 1 1
12 37634 1 1 35 ALA HB2 H -5.944 5.372 -9.993 1.00 . A A . 35 ALA HB2 1 1
12 37635 1 1 35 ALA HB3 H -5.872 7.008 -10.646 1.00 . A A . 35 ALA HB3 1 1
12 37636 1 1 35 ALA N N -4.216 4.372 -11.932 1.00 . A A . 35 ALA N 1 1
12 37637 1 1 35 ALA O O -5.348 7.510 -13.270 1.00 . A A . 35 ALA O 1 1
12 37638 1 1 36 GLY C C -3.471 7.539 -15.492 1.00 . A A . 36 GLY C 1 1
12 37639 1 1 36 GLY CA C -2.734 7.463 -14.160 1.00 . A A . 36 GLY CA 1 1
12 37640 1 1 36 GLY H H -2.816 5.720 -12.956 1.00 . A A . 36 GLY H 1 1
12 37641 1 1 36 GLY HA2 H -2.764 8.433 -13.681 1.00 . A A . 36 GLY HA2 1 1
12 37642 1 1 36 GLY HA3 H -1.706 7.187 -14.340 1.00 . A A . 36 GLY HA3 1 1
12 37643 1 1 36 GLY N N -3.349 6.477 -13.279 1.00 . A A . 36 GLY N 1 1
12 37644 1 1 36 GLY O O -2.999 7.018 -16.503 1.00 . A A . 36 GLY O 1 1
12 37645 1 1 37 ARG C C -4.694 9.188 -17.726 1.00 . A A . 37 ARG C 1 1
12 37646 1 1 37 ARG CA C -5.424 8.325 -16.701 1.00 . A A . 37 ARG CA 1 1
12 37647 1 1 37 ARG CB C -6.778 8.956 -16.372 1.00 . A A . 37 ARG CB 1 1
12 37648 1 1 37 ARG CD C -8.994 8.579 -15.280 1.00 . A A . 37 ARG CD 1 1
12 37649 1 1 37 ARG CG C -7.636 7.953 -15.598 1.00 . A A . 37 ARG CG 1 1
12 37650 1 1 37 ARG CZ C -9.888 10.346 -13.873 1.00 . A A . 37 ARG CZ 1 1
12 37651 1 1 37 ARG H H -4.957 8.582 -14.650 1.00 . A A . 37 ARG H 1 1
12 37652 1 1 37 ARG HA H -5.590 7.346 -17.124 1.00 . A A . 37 ARG HA 1 1
12 37653 1 1 37 ARG HB2 H -6.626 9.841 -15.771 1.00 . A A . 37 ARG HB2 1 1
12 37654 1 1 37 ARG HB3 H -7.282 9.225 -17.288 1.00 . A A . 37 ARG HB3 1 1
12 37655 1 1 37 ARG HD2 H -9.419 8.988 -16.184 1.00 . A A . 37 ARG HD2 1 1
12 37656 1 1 37 ARG HD3 H -9.655 7.820 -14.887 1.00 . A A . 37 ARG HD3 1 1
12 37657 1 1 37 ARG HE H -7.950 9.850 -13.942 1.00 . A A . 37 ARG HE 1 1
12 37658 1 1 37 ARG HG2 H -7.778 7.065 -16.196 1.00 . A A . 37 ARG HG2 1 1
12 37659 1 1 37 ARG HG3 H -7.138 7.691 -14.676 1.00 . A A . 37 ARG HG3 1 1
12 37660 1 1 37 ARG HH11 H -11.203 9.356 -15.012 1.00 . A A . 37 ARG HH11 1 1
12 37661 1 1 37 ARG HH12 H -11.867 10.610 -14.019 1.00 . A A . 37 ARG HH12 1 1
12 37662 1 1 37 ARG HH21 H -8.812 11.496 -12.637 1.00 . A A . 37 ARG HH21 1 1
12 37663 1 1 37 ARG HH22 H -10.514 11.821 -12.674 1.00 . A A . 37 ARG HH22 1 1
12 37664 1 1 37 ARG N N -4.630 8.189 -15.486 1.00 . A A . 37 ARG N 1 1
12 37665 1 1 37 ARG NE N -8.840 9.646 -14.297 1.00 . A A . 37 ARG NE 1 1
12 37666 1 1 37 ARG NH1 N -11.079 10.083 -14.338 1.00 . A A . 37 ARG NH1 1 1
12 37667 1 1 37 ARG NH2 N -9.725 11.295 -12.992 1.00 . A A . 37 ARG NH2 1 1
12 37668 1 1 37 ARG O O -4.771 8.941 -18.928 1.00 . A A . 37 ARG O 1 1
12 37669 1 1 38 MET C C -4.179 11.744 -19.136 1.00 . A A . 38 MET C 1 1
12 37670 1 1 38 MET CA C -3.243 11.095 -18.121 1.00 . A A . 38 MET CA 1 1
12 37671 1 1 38 MET CB C -2.152 10.314 -18.857 1.00 . A A . 38 MET CB 1 1
12 37672 1 1 38 MET CE C -0.710 9.771 -21.802 1.00 . A A . 38 MET CE 1 1
12 37673 1 1 38 MET CG C -1.251 11.291 -19.618 1.00 . A A . 38 MET CG 1 1
12 37674 1 1 38 MET H H -3.958 10.349 -16.271 1.00 . A A . 38 MET H 1 1
12 37675 1 1 38 MET HA H -2.779 11.868 -17.527 1.00 . A A . 38 MET HA 1 1
12 37676 1 1 38 MET HB2 H -1.561 9.761 -18.142 1.00 . A A . 38 MET HB2 1 1
12 37677 1 1 38 MET HB3 H -2.607 9.630 -19.557 1.00 . A A . 38 MET HB3 1 1
12 37678 1 1 38 MET HE1 H -1.157 10.600 -22.332 1.00 . A A . 38 MET HE1 1 1
12 37679 1 1 38 MET HE2 H -1.482 9.079 -21.505 1.00 . A A . 38 MET HE2 1 1
12 37680 1 1 38 MET HE3 H -0.003 9.264 -22.443 1.00 . A A . 38 MET HE3 1 1
12 37681 1 1 38 MET HG2 H -1.817 11.762 -20.407 1.00 . A A . 38 MET HG2 1 1
12 37682 1 1 38 MET HG3 H -0.884 12.045 -18.937 1.00 . A A . 38 MET HG3 1 1
12 37683 1 1 38 MET N N -3.984 10.200 -17.239 1.00 . A A . 38 MET N 1 1
12 37684 1 1 38 MET O O -5.241 11.205 -19.449 1.00 . A A . 38 MET O 1 1
12 37685 1 1 38 MET SD S 0.146 10.389 -20.332 1.00 . A A . 38 MET SD 1 1
12 37686 1 1 39 GLY C C -5.368 14.752 -19.962 1.00 . A A . 39 GLY C 1 1
12 37687 1 1 39 GLY CA C -4.591 13.619 -20.623 1.00 . A A . 39 GLY CA 1 1
12 37688 1 1 39 GLY H H -2.923 13.287 -19.358 1.00 . A A . 39 GLY H 1 1
12 37689 1 1 39 GLY HA2 H -3.946 14.027 -21.388 1.00 . A A . 39 GLY HA2 1 1
12 37690 1 1 39 GLY HA3 H -5.288 12.931 -21.076 1.00 . A A . 39 GLY HA3 1 1
12 37691 1 1 39 GLY N N -3.779 12.905 -19.644 1.00 . A A . 39 GLY N 1 1
12 37692 1 1 39 GLY O O -5.945 15.600 -20.641 1.00 . A A . 39 GLY O 1 1
12 37693 1 1 40 GLY C C -5.257 17.074 -17.809 1.00 . A A . 40 GLY C 1 1
12 37694 1 1 40 GLY CA C -6.085 15.797 -17.891 1.00 . A A . 40 GLY CA 1 1
12 37695 1 1 40 GLY H H -4.897 14.060 -18.144 1.00 . A A . 40 GLY H 1 1
12 37696 1 1 40 GLY HA2 H -7.021 16.010 -18.387 1.00 . A A . 40 GLY HA2 1 1
12 37697 1 1 40 GLY HA3 H -6.286 15.442 -16.891 1.00 . A A . 40 GLY HA3 1 1
12 37698 1 1 40 GLY N N -5.375 14.762 -18.633 1.00 . A A . 40 GLY N 1 1
12 37699 1 1 40 GLY O O -4.338 17.280 -18.602 1.00 . A A . 40 GLY O 1 1
12 37700 1 1 41 GLU C C -3.417 18.917 -16.274 1.00 . A A . 41 GLU C 1 1
12 37701 1 1 41 GLU CA C -4.866 19.183 -16.670 1.00 . A A . 41 GLU CA 1 1
12 37702 1 1 41 GLU CB C -5.545 20.029 -15.591 1.00 . A A . 41 GLU CB 1 1
12 37703 1 1 41 GLU CD C -6.755 21.435 -17.271 1.00 . A A . 41 GLU CD 1 1
12 37704 1 1 41 GLU CG C -6.918 20.485 -16.090 1.00 . A A . 41 GLU CG 1 1
12 37705 1 1 41 GLU H H -6.329 17.710 -16.243 1.00 . A A . 41 GLU H 1 1
12 37706 1 1 41 GLU HA H -4.881 19.728 -17.601 1.00 . A A . 41 GLU HA 1 1
12 37707 1 1 41 GLU HB2 H -5.664 19.440 -14.694 1.00 . A A . 41 GLU HB2 1 1
12 37708 1 1 41 GLU HB3 H -4.937 20.895 -15.377 1.00 . A A . 41 GLU HB3 1 1
12 37709 1 1 41 GLU HG2 H -7.491 19.623 -16.399 1.00 . A A . 41 GLU HG2 1 1
12 37710 1 1 41 GLU HG3 H -7.438 20.994 -15.292 1.00 . A A . 41 GLU HG3 1 1
12 37711 1 1 41 GLU N N -5.587 17.927 -16.846 1.00 . A A . 41 GLU N 1 1
12 37712 1 1 41 GLU O O -2.488 19.376 -16.938 1.00 . A A . 41 GLU O 1 1
12 37713 1 1 41 GLU OE1 O -5.684 22.006 -17.404 1.00 . A A . 41 GLU OE1 1 1
12 37714 1 1 41 GLU OE2 O -7.703 21.578 -18.026 1.00 . A A . 41 GLU OE2 1 1
12 37715 1 1 42 ALA C C -1.948 16.780 -13.631 1.00 . A A . 42 ALA C 1 1
12 37716 1 1 42 ALA CA C -1.891 17.856 -14.710 1.00 . A A . 42 ALA CA 1 1
12 37717 1 1 42 ALA CB C -1.224 19.111 -14.149 1.00 . A A . 42 ALA CB 1 1
12 37718 1 1 42 ALA H H -4.011 17.837 -14.696 1.00 . A A . 42 ALA H 1 1
12 37719 1 1 42 ALA HA H -1.304 17.490 -15.539 1.00 . A A . 42 ALA HA 1 1
12 37720 1 1 42 ALA HB1 H -1.649 19.986 -14.618 1.00 . A A . 42 ALA HB1 1 1
12 37721 1 1 42 ALA HB2 H -0.163 19.075 -14.349 1.00 . A A . 42 ALA HB2 1 1
12 37722 1 1 42 ALA HB3 H -1.387 19.159 -13.082 1.00 . A A . 42 ALA HB3 1 1
12 37723 1 1 42 ALA N N -3.232 18.175 -15.187 1.00 . A A . 42 ALA N 1 1
12 37724 1 1 42 ALA O O -2.902 16.712 -12.855 1.00 . A A . 42 ALA O 1 1
12 37725 1 1 43 PRO C C -1.145 15.341 -11.151 1.00 . A A . 43 PRO C 1 1
12 37726 1 1 43 PRO CA C -0.868 14.846 -12.568 1.00 . A A . 43 PRO CA 1 1
12 37727 1 1 43 PRO CB C 0.568 14.335 -12.697 1.00 . A A . 43 PRO CB 1 1
12 37728 1 1 43 PRO CD C 0.224 15.964 -14.462 1.00 . A A . 43 PRO CD 1 1
12 37729 1 1 43 PRO CG C 1.003 14.705 -14.077 1.00 . A A . 43 PRO CG 1 1
12 37730 1 1 43 PRO HA H -1.555 14.056 -12.827 1.00 . A A . 43 PRO HA 1 1
12 37731 1 1 43 PRO HB2 H 1.201 14.813 -11.961 1.00 . A A . 43 PRO HB2 1 1
12 37732 1 1 43 PRO HB3 H 0.597 13.263 -12.577 1.00 . A A . 43 PRO HB3 1 1
12 37733 1 1 43 PRO HD2 H 0.824 16.847 -14.287 1.00 . A A . 43 PRO HD2 1 1
12 37734 1 1 43 PRO HD3 H -0.091 15.914 -15.493 1.00 . A A . 43 PRO HD3 1 1
12 37735 1 1 43 PRO HG2 H 2.066 14.906 -14.087 1.00 . A A . 43 PRO HG2 1 1
12 37736 1 1 43 PRO HG3 H 0.769 13.909 -14.766 1.00 . A A . 43 PRO HG3 1 1
12 37737 1 1 43 PRO N N -0.946 15.946 -13.572 1.00 . A A . 43 PRO N 1 1
12 37738 1 1 43 PRO O O -0.643 16.387 -10.740 1.00 . A A . 43 PRO O 1 1
12 37739 1 1 44 GLU C C -1.288 14.334 -8.059 1.00 . A A . 44 GLU C 1 1
12 37740 1 1 44 GLU CA C -2.280 14.953 -9.040 1.00 . A A . 44 GLU CA 1 1
12 37741 1 1 44 GLU CB C -3.696 14.482 -8.703 1.00 . A A . 44 GLU CB 1 1
12 37742 1 1 44 GLU CD C -4.558 16.787 -9.154 1.00 . A A . 44 GLU CD 1 1
12 37743 1 1 44 GLU CG C -4.712 15.309 -9.494 1.00 . A A . 44 GLU CG 1 1
12 37744 1 1 44 GLU H H -2.315 13.758 -10.790 1.00 . A A . 44 GLU H 1 1
12 37745 1 1 44 GLU HA H -2.239 16.028 -8.948 1.00 . A A . 44 GLU HA 1 1
12 37746 1 1 44 GLU HB2 H -3.799 13.438 -8.963 1.00 . A A . 44 GLU HB2 1 1
12 37747 1 1 44 GLU HB3 H -3.876 14.609 -7.646 1.00 . A A . 44 GLU HB3 1 1
12 37748 1 1 44 GLU HG2 H -4.544 15.164 -10.552 1.00 . A A . 44 GLU HG2 1 1
12 37749 1 1 44 GLU HG3 H -5.711 14.986 -9.242 1.00 . A A . 44 GLU HG3 1 1
12 37750 1 1 44 GLU N N -1.944 14.581 -10.410 1.00 . A A . 44 GLU N 1 1
12 37751 1 1 44 GLU O O -1.238 14.713 -6.889 1.00 . A A . 44 GLU O 1 1
12 37752 1 1 44 GLU OE1 O -3.992 17.080 -8.114 1.00 . A A . 44 GLU OE1 1 1
12 37753 1 1 44 GLU OE2 O -5.007 17.605 -9.940 1.00 . A A . 44 GLU OE2 1 1
12 37754 1 1 45 LEU C C 1.872 13.301 -7.937 1.00 . A A . 45 LEU C 1 1
12 37755 1 1 45 LEU CA C 0.485 12.714 -7.703 1.00 . A A . 45 LEU CA 1 1
12 37756 1 1 45 LEU CB C 0.505 11.214 -8.007 1.00 . A A . 45 LEU CB 1 1
12 37757 1 1 45 LEU CD1 C -1.764 11.152 -6.961 1.00 . A A . 45 LEU CD1 1 1
12 37758 1 1 45 LEU CD2 C -1.535 11.279 -9.446 1.00 . A A . 45 LEU CD2 1 1
12 37759 1 1 45 LEU CG C -0.928 10.705 -8.163 1.00 . A A . 45 LEU CG 1 1
12 37760 1 1 45 LEU H H -0.587 13.118 -9.486 1.00 . A A . 45 LEU H 1 1
12 37761 1 1 45 LEU HA H 0.215 12.856 -6.667 1.00 . A A . 45 LEU HA 1 1
12 37762 1 1 45 LEU HB2 H 1.053 11.041 -8.921 1.00 . A A . 45 LEU HB2 1 1
12 37763 1 1 45 LEU HB3 H 0.985 10.689 -7.194 1.00 . A A . 45 LEU HB3 1 1
12 37764 1 1 45 LEU HD11 H -2.660 10.553 -6.904 1.00 . A A . 45 LEU HD11 1 1
12 37765 1 1 45 LEU HD12 H -2.032 12.192 -7.076 1.00 . A A . 45 LEU HD12 1 1
12 37766 1 1 45 LEU HD13 H -1.188 11.027 -6.057 1.00 . A A . 45 LEU HD13 1 1
12 37767 1 1 45 LEU HD21 H -2.183 12.107 -9.198 1.00 . A A . 45 LEU HD21 1 1
12 37768 1 1 45 LEU HD22 H -2.105 10.513 -9.949 1.00 . A A . 45 LEU HD22 1 1
12 37769 1 1 45 LEU HD23 H -0.743 11.624 -10.095 1.00 . A A . 45 LEU HD23 1 1
12 37770 1 1 45 LEU HG H -0.923 9.626 -8.216 1.00 . A A . 45 LEU HG 1 1
12 37771 1 1 45 LEU N N -0.503 13.379 -8.545 1.00 . A A . 45 LEU N 1 1
12 37772 1 1 45 LEU O O 2.754 12.638 -8.481 1.00 . A A . 45 LEU O 1 1
12 37773 1 1 46 ALA C C 4.357 14.701 -6.682 1.00 . A A . 46 ALA C 1 1
12 37774 1 1 46 ALA CA C 3.343 15.219 -7.696 1.00 . A A . 46 ALA CA 1 1
12 37775 1 1 46 ALA CB C 3.174 16.729 -7.526 1.00 . A A . 46 ALA CB 1 1
12 37776 1 1 46 ALA H H 1.318 15.033 -7.098 1.00 . A A . 46 ALA H 1 1
12 37777 1 1 46 ALA HA H 3.711 15.021 -8.691 1.00 . A A . 46 ALA HA 1 1
12 37778 1 1 46 ALA HB1 H 3.150 16.972 -6.474 1.00 . A A . 46 ALA HB1 1 1
12 37779 1 1 46 ALA HB2 H 2.250 17.043 -7.988 1.00 . A A . 46 ALA HB2 1 1
12 37780 1 1 46 ALA HB3 H 4.002 17.240 -7.994 1.00 . A A . 46 ALA HB3 1 1
12 37781 1 1 46 ALA N N 2.058 14.551 -7.525 1.00 . A A . 46 ALA N 1 1
12 37782 1 1 46 ALA O O 4.036 14.516 -5.507 1.00 . A A . 46 ALA O 1 1
12 37783 1 1 47 LEU C C 7.773 13.368 -7.084 1.00 . A A . 47 LEU C 1 1
12 37784 1 1 47 LEU CA C 6.635 13.970 -6.266 1.00 . A A . 47 LEU CA 1 1
12 37785 1 1 47 LEU CB C 6.070 12.913 -5.315 1.00 . A A . 47 LEU CB 1 1
12 37786 1 1 47 LEU CD1 C 4.767 12.753 -3.189 1.00 . A A . 47 LEU CD1 1 1
12 37787 1 1 47 LEU CD2 C 7.158 13.473 -3.139 1.00 . A A . 47 LEU CD2 1 1
12 37788 1 1 47 LEU CG C 5.852 13.533 -3.935 1.00 . A A . 47 LEU CG 1 1
12 37789 1 1 47 LEU H H 5.779 14.632 -8.088 1.00 . A A . 47 LEU H 1 1
12 37790 1 1 47 LEU HA H 7.022 14.792 -5.682 1.00 . A A . 47 LEU HA 1 1
12 37791 1 1 47 LEU HB2 H 5.128 12.549 -5.701 1.00 . A A . 47 LEU HB2 1 1
12 37792 1 1 47 LEU HB3 H 6.767 12.093 -5.233 1.00 . A A . 47 LEU HB3 1 1
12 37793 1 1 47 LEU HD11 H 3.815 12.907 -3.677 1.00 . A A . 47 LEU HD11 1 1
12 37794 1 1 47 LEU HD12 H 4.709 13.102 -2.169 1.00 . A A . 47 LEU HD12 1 1
12 37795 1 1 47 LEU HD13 H 5.010 11.701 -3.198 1.00 . A A . 47 LEU HD13 1 1
12 37796 1 1 47 LEU HD21 H 7.130 14.207 -2.346 1.00 . A A . 47 LEU HD21 1 1
12 37797 1 1 47 LEU HD22 H 7.989 13.685 -3.795 1.00 . A A . 47 LEU HD22 1 1
12 37798 1 1 47 LEU HD23 H 7.276 12.488 -2.713 1.00 . A A . 47 LEU HD23 1 1
12 37799 1 1 47 LEU HG H 5.543 14.562 -4.047 1.00 . A A . 47 LEU HG 1 1
12 37800 1 1 47 LEU N N 5.582 14.468 -7.142 1.00 . A A . 47 LEU N 1 1
12 37801 1 1 47 LEU O O 8.084 13.844 -8.176 1.00 . A A . 47 LEU O 1 1
12 37802 1 1 48 ASP C C 10.122 12.609 -8.259 1.00 . A A . 48 ASP C 1 1
12 37803 1 1 48 ASP CA C 9.490 11.661 -7.245 1.00 . A A . 48 ASP CA 1 1
12 37804 1 1 48 ASP CB C 8.984 10.406 -7.961 1.00 . A A . 48 ASP CB 1 1
12 37805 1 1 48 ASP CG C 7.888 9.743 -7.135 1.00 . A A . 48 ASP CG 1 1
12 37806 1 1 48 ASP H H 8.100 11.980 -5.679 1.00 . A A . 48 ASP H 1 1
12 37807 1 1 48 ASP HA H 10.238 11.371 -6.522 1.00 . A A . 48 ASP HA 1 1
12 37808 1 1 48 ASP HB2 H 8.589 10.682 -8.928 1.00 . A A . 48 ASP HB2 1 1
12 37809 1 1 48 ASP HB3 H 9.802 9.714 -8.092 1.00 . A A . 48 ASP HB3 1 1
12 37810 1 1 48 ASP N N 8.389 12.317 -6.551 1.00 . A A . 48 ASP N 1 1
12 37811 1 1 48 ASP O O 9.725 12.646 -9.423 1.00 . A A . 48 ASP O 1 1
12 37812 1 1 48 ASP OD1 O 8.218 9.125 -6.137 1.00 . A A . 48 ASP OD1 1 1
12 37813 1 1 48 ASP OD2 O 6.735 9.861 -7.515 1.00 . A A . 48 ASP OD2 1 1
12 37814 1 1 49 PRO C C 12.641 13.662 -9.782 1.00 . A A . 49 PRO C 1 1
12 37815 1 1 49 PRO CA C 11.798 14.349 -8.711 1.00 . A A . 49 PRO CA 1 1
12 37816 1 1 49 PRO CB C 12.683 15.141 -7.744 1.00 . A A . 49 PRO CB 1 1
12 37817 1 1 49 PRO CD C 11.619 13.383 -6.460 1.00 . A A . 49 PRO CD 1 1
12 37818 1 1 49 PRO CG C 12.864 14.262 -6.550 1.00 . A A . 49 PRO CG 1 1
12 37819 1 1 49 PRO HA H 11.087 15.015 -9.170 1.00 . A A . 49 PRO HA 1 1
12 37820 1 1 49 PRO HB2 H 13.639 15.353 -8.204 1.00 . A A . 49 PRO HB2 1 1
12 37821 1 1 49 PRO HB3 H 12.194 16.059 -7.455 1.00 . A A . 49 PRO HB3 1 1
12 37822 1 1 49 PRO HD2 H 11.884 12.382 -6.145 1.00 . A A . 49 PRO HD2 1 1
12 37823 1 1 49 PRO HD3 H 10.895 13.816 -5.787 1.00 . A A . 49 PRO HD3 1 1
12 37824 1 1 49 PRO HG2 H 13.747 13.650 -6.675 1.00 . A A . 49 PRO HG2 1 1
12 37825 1 1 49 PRO HG3 H 12.950 14.863 -5.659 1.00 . A A . 49 PRO HG3 1 1
12 37826 1 1 49 PRO N N 11.091 13.371 -7.832 1.00 . A A . 49 PRO N 1 1
12 37827 1 1 49 PRO O O 12.930 14.248 -10.826 1.00 . A A . 49 PRO O 1 1
12 37828 1 1 50 VAL C C 13.876 10.188 -10.112 1.00 . A A . 50 VAL C 1 1
12 37829 1 1 50 VAL CA C 13.844 11.671 -10.473 1.00 . A A . 50 VAL CA 1 1
12 37830 1 1 50 VAL CB C 15.271 12.223 -10.491 1.00 . A A . 50 VAL CB 1 1
12 37831 1 1 50 VAL CG1 C 15.817 12.274 -9.063 1.00 . A A . 50 VAL CG1 1 1
12 37832 1 1 50 VAL CG2 C 16.157 11.311 -11.343 1.00 . A A . 50 VAL CG2 1 1
12 37833 1 1 50 VAL H H 12.776 12.001 -8.671 1.00 . A A . 50 VAL H 1 1
12 37834 1 1 50 VAL HA H 13.416 11.782 -11.458 1.00 . A A . 50 VAL HA 1 1
12 37835 1 1 50 VAL HB H 15.265 13.218 -10.910 1.00 . A A . 50 VAL HB 1 1
12 37836 1 1 50 VAL HG11 H 16.560 13.053 -8.990 1.00 . A A . 50 VAL HG11 1 1
12 37837 1 1 50 VAL HG12 H 16.265 11.323 -8.816 1.00 . A A . 50 VAL HG12 1 1
12 37838 1 1 50 VAL HG13 H 15.009 12.480 -8.376 1.00 . A A . 50 VAL HG13 1 1
12 37839 1 1 50 VAL HG21 H 15.626 11.028 -12.239 1.00 . A A . 50 VAL HG21 1 1
12 37840 1 1 50 VAL HG22 H 16.410 10.426 -10.779 1.00 . A A . 50 VAL HG22 1 1
12 37841 1 1 50 VAL HG23 H 17.062 11.838 -11.611 1.00 . A A . 50 VAL HG23 1 1
12 37842 1 1 50 VAL N N 13.034 12.419 -9.518 1.00 . A A . 50 VAL N 1 1
12 37843 1 1 50 VAL O O 14.875 9.685 -9.599 1.00 . A A . 50 VAL O 1 1
12 37844 1 1 51 PRO C C 13.774 7.225 -10.802 1.00 . A A . 51 PRO C 1 1
12 37845 1 1 51 PRO CA C 12.699 8.032 -10.079 1.00 . A A . 51 PRO CA 1 1
12 37846 1 1 51 PRO CB C 11.301 7.646 -10.579 1.00 . A A . 51 PRO CB 1 1
12 37847 1 1 51 PRO CD C 11.578 10.019 -10.982 1.00 . A A . 51 PRO CD 1 1
12 37848 1 1 51 PRO CG C 10.545 8.927 -10.714 1.00 . A A . 51 PRO CG 1 1
12 37849 1 1 51 PRO HA H 12.758 7.863 -9.016 1.00 . A A . 51 PRO HA 1 1
12 37850 1 1 51 PRO HB2 H 11.374 7.150 -11.537 1.00 . A A . 51 PRO HB2 1 1
12 37851 1 1 51 PRO HB3 H 10.812 7.004 -9.862 1.00 . A A . 51 PRO HB3 1 1
12 37852 1 1 51 PRO HD2 H 11.709 10.164 -12.046 1.00 . A A . 51 PRO HD2 1 1
12 37853 1 1 51 PRO HD3 H 11.291 10.941 -10.503 1.00 . A A . 51 PRO HD3 1 1
12 37854 1 1 51 PRO HG2 H 9.849 8.860 -11.540 1.00 . A A . 51 PRO HG2 1 1
12 37855 1 1 51 PRO HG3 H 10.016 9.144 -9.800 1.00 . A A . 51 PRO HG3 1 1
12 37856 1 1 51 PRO N N 12.805 9.491 -10.374 1.00 . A A . 51 PRO N 1 1
12 37857 1 1 51 PRO O O 14.450 7.736 -11.695 1.00 . A A . 51 PRO O 1 1
12 37858 1 1 52 GLN C C 14.991 3.754 -10.315 1.00 . A A . 52 GLN C 1 1
12 37859 1 1 52 GLN CA C 14.923 5.098 -11.033 1.00 . A A . 52 GLN CA 1 1
12 37860 1 1 52 GLN CB C 16.297 5.771 -10.992 1.00 . A A . 52 GLN CB 1 1
12 37861 1 1 52 GLN CD C 18.146 6.536 -9.492 1.00 . A A . 52 GLN CD 1 1
12 37862 1 1 52 GLN CG C 16.770 5.881 -9.542 1.00 . A A . 52 GLN CG 1 1
12 37863 1 1 52 GLN H H 13.359 5.609 -9.695 1.00 . A A . 52 GLN H 1 1
12 37864 1 1 52 GLN HA H 14.648 4.931 -12.063 1.00 . A A . 52 GLN HA 1 1
12 37865 1 1 52 GLN HB2 H 17.002 5.180 -11.558 1.00 . A A . 52 GLN HB2 1 1
12 37866 1 1 52 GLN HB3 H 16.227 6.758 -11.422 1.00 . A A . 52 GLN HB3 1 1
12 37867 1 1 52 GLN HE21 H 18.666 5.656 -7.790 1.00 . A A . 52 GLN HE21 1 1
12 37868 1 1 52 GLN HE22 H 19.834 6.689 -8.458 1.00 . A A . 52 GLN HE22 1 1
12 37869 1 1 52 GLN HG2 H 16.067 6.479 -8.981 1.00 . A A . 52 GLN HG2 1 1
12 37870 1 1 52 GLN HG3 H 16.828 4.895 -9.108 1.00 . A A . 52 GLN HG3 1 1
12 37871 1 1 52 GLN N N 13.926 5.964 -10.411 1.00 . A A . 52 GLN N 1 1
12 37872 1 1 52 GLN NE2 N 18.949 6.272 -8.497 1.00 . A A . 52 GLN NE2 1 1
12 37873 1 1 52 GLN O O 14.221 3.494 -9.390 1.00 . A A . 52 GLN O 1 1
12 37874 1 1 52 GLN OE1 O 18.499 7.310 -10.382 1.00 . A A . 52 GLN OE1 1 1
12 37875 1 1 53 ASP C C 14.940 0.664 -10.557 1.00 . A A . 53 ASP C 1 1
12 37876 1 1 53 ASP CA C 16.078 1.590 -10.138 1.00 . A A . 53 ASP CA 1 1
12 37877 1 1 53 ASP CB C 16.100 1.718 -8.614 1.00 . A A . 53 ASP CB 1 1
12 37878 1 1 53 ASP CG C 14.677 1.680 -8.068 1.00 . A A . 53 ASP CG 1 1
12 37879 1 1 53 ASP H H 16.503 3.167 -11.488 1.00 . A A . 53 ASP H 1 1
12 37880 1 1 53 ASP HA H 17.014 1.164 -10.466 1.00 . A A . 53 ASP HA 1 1
12 37881 1 1 53 ASP HB2 H 16.667 0.900 -8.195 1.00 . A A . 53 ASP HB2 1 1
12 37882 1 1 53 ASP HB3 H 16.564 2.653 -8.341 1.00 . A A . 53 ASP HB3 1 1
12 37883 1 1 53 ASP N N 15.917 2.905 -10.748 1.00 . A A . 53 ASP N 1 1
12 37884 1 1 53 ASP O O 13.779 0.900 -10.222 1.00 . A A . 53 ASP O 1 1
12 37885 1 1 53 ASP OD1 O 14.042 0.646 -8.192 1.00 . A A . 53 ASP OD1 1 1
12 37886 1 1 53 ASP OD2 O 14.242 2.687 -7.533 1.00 . A A . 53 ASP OD2 1 1
12 37887 1 1 54 ALA C C 13.790 -2.207 -10.592 1.00 . A A . 54 ALA C 1 1
12 37888 1 1 54 ALA CA C 14.279 -1.345 -11.751 1.00 . A A . 54 ALA CA 1 1
12 37889 1 1 54 ALA CB C 14.872 -2.240 -12.841 1.00 . A A . 54 ALA CB 1 1
12 37890 1 1 54 ALA H H 16.222 -0.528 -11.530 1.00 . A A . 54 ALA H 1 1
12 37891 1 1 54 ALA HA H 13.441 -0.803 -12.162 1.00 . A A . 54 ALA HA 1 1
12 37892 1 1 54 ALA HB1 H 15.367 -1.628 -13.580 1.00 . A A . 54 ALA HB1 1 1
12 37893 1 1 54 ALA HB2 H 14.080 -2.803 -13.314 1.00 . A A . 54 ALA HB2 1 1
12 37894 1 1 54 ALA HB3 H 15.584 -2.921 -12.400 1.00 . A A . 54 ALA HB3 1 1
12 37895 1 1 54 ALA N N 15.281 -0.390 -11.292 1.00 . A A . 54 ALA N 1 1
12 37896 1 1 54 ALA O O 12.857 -2.996 -10.742 1.00 . A A . 54 ALA O 1 1
12 37897 1 1 55 SER C C 12.581 -2.588 -7.912 1.00 . A A . 55 SER C 1 1
12 37898 1 1 55 SER CA C 14.049 -2.822 -8.257 1.00 . A A . 55 SER CA 1 1
12 37899 1 1 55 SER CB C 14.924 -2.422 -7.069 1.00 . A A . 55 SER CB 1 1
12 37900 1 1 55 SER H H 15.164 -1.409 -9.375 1.00 . A A . 55 SER H 1 1
12 37901 1 1 55 SER HA H 14.197 -3.872 -8.461 1.00 . A A . 55 SER HA 1 1
12 37902 1 1 55 SER HB2 H 14.739 -3.088 -6.243 1.00 . A A . 55 SER HB2 1 1
12 37903 1 1 55 SER HB3 H 15.966 -2.485 -7.354 1.00 . A A . 55 SER HB3 1 1
12 37904 1 1 55 SER HG H 13.934 -1.138 -5.993 1.00 . A A . 55 SER HG 1 1
12 37905 1 1 55 SER N N 14.427 -2.052 -9.436 1.00 . A A . 55 SER N 1 1
12 37906 1 1 55 SER O O 11.870 -3.514 -7.520 1.00 . A A . 55 SER O 1 1
12 37907 1 1 55 SER OG O 14.605 -1.093 -6.679 1.00 . A A . 55 SER OG 1 1
12 37908 1 1 56 THR C C 9.847 -1.338 -8.946 1.00 . A A . 56 THR C 1 1
12 37909 1 1 56 THR CA C 10.750 -1.000 -7.763 1.00 . A A . 56 THR CA 1 1
12 37910 1 1 56 THR CB C 10.639 0.492 -7.444 1.00 . A A . 56 THR CB 1 1
12 37911 1 1 56 THR CG2 C 11.114 1.310 -8.646 1.00 . A A . 56 THR CG2 1 1
12 37912 1 1 56 THR H H 12.747 -0.648 -8.377 1.00 . A A . 56 THR H 1 1
12 37913 1 1 56 THR HA H 10.425 -1.566 -6.903 1.00 . A A . 56 THR HA 1 1
12 37914 1 1 56 THR HB H 11.257 0.725 -6.590 1.00 . A A . 56 THR HB 1 1
12 37915 1 1 56 THR HG1 H 9.117 1.702 -7.476 1.00 . A A . 56 THR HG1 1 1
12 37916 1 1 56 THR HG21 H 10.325 1.362 -9.381 1.00 . A A . 56 THR HG21 1 1
12 37917 1 1 56 THR HG22 H 11.983 0.837 -9.082 1.00 . A A . 56 THR HG22 1 1
12 37918 1 1 56 THR HG23 H 11.371 2.308 -8.323 1.00 . A A . 56 THR HG23 1 1
12 37919 1 1 56 THR N N 12.135 -1.345 -8.062 1.00 . A A . 56 THR N 1 1
12 37920 1 1 56 THR O O 8.691 -1.721 -8.767 1.00 . A A . 56 THR O 1 1
12 37921 1 1 56 THR OG1 O 9.286 0.814 -7.153 1.00 . A A . 56 THR OG1 1 1
12 37922 1 1 57 LYS C C 8.968 -2.862 -11.261 1.00 . A A . 57 LYS C 1 1
12 37923 1 1 57 LYS CA C 9.616 -1.484 -11.359 1.00 . A A . 57 LYS CA 1 1
12 37924 1 1 57 LYS CB C 10.530 -1.434 -12.584 1.00 . A A . 57 LYS CB 1 1
12 37925 1 1 57 LYS CD C 10.595 -1.471 -15.082 1.00 . A A . 57 LYS CD 1 1
12 37926 1 1 57 LYS CE C 9.759 -1.647 -16.351 1.00 . A A . 57 LYS CE 1 1
12 37927 1 1 57 LYS CG C 9.693 -1.601 -13.854 1.00 . A A . 57 LYS CG 1 1
12 37928 1 1 57 LYS H H 11.310 -0.883 -10.235 1.00 . A A . 57 LYS H 1 1
12 37929 1 1 57 LYS HA H 8.842 -0.740 -11.471 1.00 . A A . 57 LYS HA 1 1
12 37930 1 1 57 LYS HB2 H 11.042 -0.483 -12.612 1.00 . A A . 57 LYS HB2 1 1
12 37931 1 1 57 LYS HB3 H 11.255 -2.232 -12.526 1.00 . A A . 57 LYS HB3 1 1
12 37932 1 1 57 LYS HD2 H 11.059 -0.496 -15.087 1.00 . A A . 57 LYS HD2 1 1
12 37933 1 1 57 LYS HD3 H 11.359 -2.234 -15.050 1.00 . A A . 57 LYS HD3 1 1
12 37934 1 1 57 LYS HE2 H 10.413 -1.833 -17.190 1.00 . A A . 57 LYS HE2 1 1
12 37935 1 1 57 LYS HE3 H 9.086 -2.481 -16.226 1.00 . A A . 57 LYS HE3 1 1
12 37936 1 1 57 LYS HG2 H 9.224 -2.575 -13.851 1.00 . A A . 57 LYS HG2 1 1
12 37937 1 1 57 LYS HG3 H 8.932 -0.835 -13.887 1.00 . A A . 57 LYS HG3 1 1
12 37938 1 1 57 LYS HZ1 H 8.058 -0.656 -17.029 1.00 . A A . 57 LYS HZ1 1 1
12 37939 1 1 57 LYS HZ2 H 9.500 0.214 -17.249 1.00 . A A . 57 LYS HZ2 1 1
12 37940 1 1 57 LYS HZ3 H 8.807 0.088 -15.702 1.00 . A A . 57 LYS HZ3 1 1
12 37941 1 1 57 LYS N N 10.383 -1.192 -10.153 1.00 . A A . 57 LYS N 1 1
12 37942 1 1 57 LYS NZ N 8.972 -0.407 -16.602 1.00 . A A . 57 LYS NZ 1 1
12 37943 1 1 57 LYS O O 7.756 -3.001 -11.418 1.00 . A A . 57 LYS O 1 1
12 37944 1 1 58 LYS C C 8.261 -5.339 -9.756 1.00 . A A . 58 LYS C 1 1
12 37945 1 1 58 LYS CA C 9.281 -5.240 -10.885 1.00 . A A . 58 LYS CA 1 1
12 37946 1 1 58 LYS CB C 10.438 -6.204 -10.615 1.00 . A A . 58 LYS CB 1 1
12 37947 1 1 58 LYS CD C 11.101 -8.613 -10.681 1.00 . A A . 58 LYS CD 1 1
12 37948 1 1 58 LYS CE C 12.067 -8.299 -9.538 1.00 . A A . 58 LYS CE 1 1
12 37949 1 1 58 LYS CG C 9.919 -7.643 -10.633 1.00 . A A . 58 LYS CG 1 1
12 37950 1 1 58 LYS H H 10.744 -3.707 -10.886 1.00 . A A . 58 LYS H 1 1
12 37951 1 1 58 LYS HA H 8.805 -5.518 -11.813 1.00 . A A . 58 LYS HA 1 1
12 37952 1 1 58 LYS HB2 H 11.192 -6.083 -11.379 1.00 . A A . 58 LYS HB2 1 1
12 37953 1 1 58 LYS HB3 H 10.867 -5.990 -9.647 1.00 . A A . 58 LYS HB3 1 1
12 37954 1 1 58 LYS HD2 H 10.740 -9.626 -10.581 1.00 . A A . 58 LYS HD2 1 1
12 37955 1 1 58 LYS HD3 H 11.616 -8.506 -11.625 1.00 . A A . 58 LYS HD3 1 1
12 37956 1 1 58 LYS HE2 H 12.712 -7.481 -9.825 1.00 . A A . 58 LYS HE2 1 1
12 37957 1 1 58 LYS HE3 H 11.506 -8.020 -8.659 1.00 . A A . 58 LYS HE3 1 1
12 37958 1 1 58 LYS HG2 H 9.338 -7.827 -9.741 1.00 . A A . 58 LYS HG2 1 1
12 37959 1 1 58 LYS HG3 H 9.298 -7.791 -11.504 1.00 . A A . 58 LYS HG3 1 1
12 37960 1 1 58 LYS HZ1 H 12.960 -9.631 -8.211 1.00 . A A . 58 LYS HZ1 1 1
12 37961 1 1 58 LYS HZ2 H 13.847 -9.375 -9.638 1.00 . A A . 58 LYS HZ2 1 1
12 37962 1 1 58 LYS HZ3 H 12.449 -10.341 -9.664 1.00 . A A . 58 LYS HZ3 1 1
12 37963 1 1 58 LYS N N 9.786 -3.878 -11.001 1.00 . A A . 58 LYS N 1 1
12 37964 1 1 58 LYS NZ N 12.893 -9.502 -9.240 1.00 . A A . 58 LYS NZ 1 1
12 37965 1 1 58 LYS O O 7.182 -5.907 -9.928 1.00 . A A . 58 LYS O 1 1
12 37966 1 1 59 LEU C C 6.418 -4.068 -7.756 1.00 . A A . 59 LEU C 1 1
12 37967 1 1 59 LEU CA C 7.714 -4.814 -7.449 1.00 . A A . 59 LEU CA 1 1
12 37968 1 1 59 LEU CB C 8.397 -4.175 -6.238 1.00 . A A . 59 LEU CB 1 1
12 37969 1 1 59 LEU CD1 C 8.719 -4.320 -3.764 1.00 . A A . 59 LEU CD1 1 1
12 37970 1 1 59 LEU CD2 C 6.507 -4.892 -4.772 1.00 . A A . 59 LEU CD2 1 1
12 37971 1 1 59 LEU CG C 8.022 -4.949 -4.973 1.00 . A A . 59 LEU CG 1 1
12 37972 1 1 59 LEU H H 9.481 -4.343 -8.520 1.00 . A A . 59 LEU H 1 1
12 37973 1 1 59 LEU HA H 7.479 -5.842 -7.214 1.00 . A A . 59 LEU HA 1 1
12 37974 1 1 59 LEU HB2 H 9.469 -4.204 -6.374 1.00 . A A . 59 LEU HB2 1 1
12 37975 1 1 59 LEU HB3 H 8.073 -3.151 -6.140 1.00 . A A . 59 LEU HB3 1 1
12 37976 1 1 59 LEU HD11 H 8.600 -4.964 -2.905 1.00 . A A . 59 LEU HD11 1 1
12 37977 1 1 59 LEU HD12 H 8.278 -3.357 -3.556 1.00 . A A . 59 LEU HD12 1 1
12 37978 1 1 59 LEU HD13 H 9.770 -4.197 -3.979 1.00 . A A . 59 LEU HD13 1 1
12 37979 1 1 59 LEU HD21 H 6.143 -3.912 -5.046 1.00 . A A . 59 LEU HD21 1 1
12 37980 1 1 59 LEU HD22 H 6.272 -5.088 -3.736 1.00 . A A . 59 LEU HD22 1 1
12 37981 1 1 59 LEU HD23 H 6.033 -5.637 -5.395 1.00 . A A . 59 LEU HD23 1 1
12 37982 1 1 59 LEU HG H 8.337 -5.977 -5.074 1.00 . A A . 59 LEU HG 1 1
12 37983 1 1 59 LEU N N 8.608 -4.783 -8.600 1.00 . A A . 59 LEU N 1 1
12 37984 1 1 59 LEU O O 5.374 -4.354 -7.171 1.00 . A A . 59 LEU O 1 1
12 37985 1 1 60 SER C C 4.347 -3.186 -9.856 1.00 . A A . 60 SER C 1 1
12 37986 1 1 60 SER CA C 5.324 -2.332 -9.052 1.00 . A A . 60 SER CA 1 1
12 37987 1 1 60 SER CB C 5.748 -1.121 -9.883 1.00 . A A . 60 SER CB 1 1
12 37988 1 1 60 SER H H 7.356 -2.930 -9.109 1.00 . A A . 60 SER H 1 1
12 37989 1 1 60 SER HA H 4.830 -1.986 -8.157 1.00 . A A . 60 SER HA 1 1
12 37990 1 1 60 SER HB2 H 6.628 -0.676 -9.451 1.00 . A A . 60 SER HB2 1 1
12 37991 1 1 60 SER HB3 H 5.967 -1.438 -10.894 1.00 . A A . 60 SER HB3 1 1
12 37992 1 1 60 SER HG H 4.119 -0.363 -10.631 1.00 . A A . 60 SER HG 1 1
12 37993 1 1 60 SER N N 6.496 -3.113 -8.675 1.00 . A A . 60 SER N 1 1
12 37994 1 1 60 SER O O 3.132 -3.034 -9.738 1.00 . A A . 60 SER O 1 1
12 37995 1 1 60 SER OG O 4.695 -0.164 -9.889 1.00 . A A . 60 SER OG 1 1
12 37996 1 1 61 GLU C C 3.215 -5.875 -10.612 1.00 . A A . 61 GLU C 1 1
12 37997 1 1 61 GLU CA C 4.056 -4.956 -11.493 1.00 . A A . 61 GLU CA 1 1
12 37998 1 1 61 GLU CB C 4.935 -5.799 -12.419 1.00 . A A . 61 GLU CB 1 1
12 37999 1 1 61 GLU CD C 6.539 -5.708 -14.338 1.00 . A A . 61 GLU CD 1 1
12 38000 1 1 61 GLU CG C 5.600 -4.891 -13.456 1.00 . A A . 61 GLU CG 1 1
12 38001 1 1 61 GLU H H 5.864 -4.160 -10.727 1.00 . A A . 61 GLU H 1 1
12 38002 1 1 61 GLU HA H 3.397 -4.348 -12.095 1.00 . A A . 61 GLU HA 1 1
12 38003 1 1 61 GLU HB2 H 5.695 -6.299 -11.837 1.00 . A A . 61 GLU HB2 1 1
12 38004 1 1 61 GLU HB3 H 4.326 -6.533 -12.924 1.00 . A A . 61 GLU HB3 1 1
12 38005 1 1 61 GLU HG2 H 4.839 -4.433 -14.071 1.00 . A A . 61 GLU HG2 1 1
12 38006 1 1 61 GLU HG3 H 6.164 -4.123 -12.951 1.00 . A A . 61 GLU HG3 1 1
12 38007 1 1 61 GLU N N 4.889 -4.083 -10.674 1.00 . A A . 61 GLU N 1 1
12 38008 1 1 61 GLU O O 2.099 -6.247 -10.974 1.00 . A A . 61 GLU O 1 1
12 38009 1 1 61 GLU OE1 O 6.607 -6.911 -14.141 1.00 . A A . 61 GLU OE1 1 1
12 38010 1 1 61 GLU OE2 O 7.175 -5.120 -15.196 1.00 . A A . 61 GLU OE2 1 1
12 38011 1 1 62 CYS C C 1.785 -6.435 -8.013 1.00 . A A . 62 CYS C 1 1
12 38012 1 1 62 CYS CA C 3.050 -7.113 -8.530 1.00 . A A . 62 CYS CA 1 1
12 38013 1 1 62 CYS CB C 3.955 -7.473 -7.352 1.00 . A A . 62 CYS CB 1 1
12 38014 1 1 62 CYS H H 4.652 -5.910 -9.219 1.00 . A A . 62 CYS H 1 1
12 38015 1 1 62 CYS HA H 2.774 -8.021 -9.047 1.00 . A A . 62 CYS HA 1 1
12 38016 1 1 62 CYS HB2 H 4.337 -6.567 -6.902 1.00 . A A . 62 CYS HB2 1 1
12 38017 1 1 62 CYS HB3 H 3.390 -8.028 -6.618 1.00 . A A . 62 CYS HB3 1 1
12 38018 1 1 62 CYS HG H 5.248 -9.359 -7.557 1.00 . A A . 62 CYS HG 1 1
12 38019 1 1 62 CYS N N 3.759 -6.238 -9.455 1.00 . A A . 62 CYS N 1 1
12 38020 1 1 62 CYS O O 0.752 -7.080 -7.835 1.00 . A A . 62 CYS O 1 1
12 38021 1 1 62 CYS SG S 5.337 -8.484 -7.939 1.00 . A A . 62 CYS SG 1 1
12 38022 1 1 63 LEU C C -0.280 -4.136 -8.398 1.00 . A A . 63 LEU C 1 1
12 38023 1 1 63 LEU CA C 0.730 -4.375 -7.280 1.00 . A A . 63 LEU CA 1 1
12 38024 1 1 63 LEU CB C 1.196 -3.031 -6.716 1.00 . A A . 63 LEU CB 1 1
12 38025 1 1 63 LEU CD1 C 2.726 -4.272 -5.178 1.00 . A A . 63 LEU CD1 1 1
12 38026 1 1 63 LEU CD2 C 2.161 -1.882 -4.719 1.00 . A A . 63 LEU CD2 1 1
12 38027 1 1 63 LEU CG C 1.627 -3.210 -5.259 1.00 . A A . 63 LEU CG 1 1
12 38028 1 1 63 LEU H H 2.724 -4.668 -7.937 1.00 . A A . 63 LEU H 1 1
12 38029 1 1 63 LEU HA H 0.253 -4.937 -6.491 1.00 . A A . 63 LEU HA 1 1
12 38030 1 1 63 LEU HB2 H 2.031 -2.668 -7.297 1.00 . A A . 63 LEU HB2 1 1
12 38031 1 1 63 LEU HB3 H 0.386 -2.320 -6.764 1.00 . A A . 63 LEU HB3 1 1
12 38032 1 1 63 LEU HD11 H 2.309 -5.241 -5.407 1.00 . A A . 63 LEU HD11 1 1
12 38033 1 1 63 LEU HD12 H 3.141 -4.285 -4.182 1.00 . A A . 63 LEU HD12 1 1
12 38034 1 1 63 LEU HD13 H 3.505 -4.038 -5.889 1.00 . A A . 63 LEU HD13 1 1
12 38035 1 1 63 LEU HD21 H 2.856 -1.458 -5.429 1.00 . A A . 63 LEU HD21 1 1
12 38036 1 1 63 LEU HD22 H 2.666 -2.053 -3.780 1.00 . A A . 63 LEU HD22 1 1
12 38037 1 1 63 LEU HD23 H 1.339 -1.198 -4.569 1.00 . A A . 63 LEU HD23 1 1
12 38038 1 1 63 LEU HG H 0.778 -3.527 -4.669 1.00 . A A . 63 LEU HG 1 1
12 38039 1 1 63 LEU N N 1.874 -5.130 -7.776 1.00 . A A . 63 LEU N 1 1
12 38040 1 1 63 LEU O O -1.469 -3.940 -8.143 1.00 . A A . 63 LEU O 1 1
12 38041 1 1 64 LYS C C -1.348 -5.242 -11.197 1.00 . A A . 64 LYS C 1 1
12 38042 1 1 64 LYS CA C -0.669 -3.939 -10.787 1.00 . A A . 64 LYS CA 1 1
12 38043 1 1 64 LYS CB C 0.144 -3.393 -11.962 1.00 . A A . 64 LYS CB 1 1
12 38044 1 1 64 LYS CD C -0.001 -2.365 -14.236 1.00 . A A . 64 LYS CD 1 1
12 38045 1 1 64 LYS CE C -0.944 -1.999 -15.383 1.00 . A A . 64 LYS CE 1 1
12 38046 1 1 64 LYS CG C -0.798 -3.031 -13.112 1.00 . A A . 64 LYS CG 1 1
12 38047 1 1 64 LYS H H 1.157 -4.316 -9.779 1.00 . A A . 64 LYS H 1 1
12 38048 1 1 64 LYS HA H -1.426 -3.217 -10.523 1.00 . A A . 64 LYS HA 1 1
12 38049 1 1 64 LYS HB2 H 0.685 -2.513 -11.647 1.00 . A A . 64 LYS HB2 1 1
12 38050 1 1 64 LYS HB3 H 0.844 -4.145 -12.296 1.00 . A A . 64 LYS HB3 1 1
12 38051 1 1 64 LYS HD2 H 0.473 -1.470 -13.858 1.00 . A A . 64 LYS HD2 1 1
12 38052 1 1 64 LYS HD3 H 0.752 -3.049 -14.596 1.00 . A A . 64 LYS HD3 1 1
12 38053 1 1 64 LYS HE2 H -0.371 -1.599 -16.205 1.00 . A A . 64 LYS HE2 1 1
12 38054 1 1 64 LYS HE3 H -1.475 -2.881 -15.709 1.00 . A A . 64 LYS HE3 1 1
12 38055 1 1 64 LYS HG2 H -1.269 -3.928 -13.487 1.00 . A A . 64 LYS HG2 1 1
12 38056 1 1 64 LYS HG3 H -1.554 -2.348 -12.755 1.00 . A A . 64 LYS HG3 1 1
12 38057 1 1 64 LYS HZ1 H -2.384 -0.536 -15.735 1.00 . A A . 64 LYS HZ1 1 1
12 38058 1 1 64 LYS HZ2 H -1.424 -0.248 -14.363 1.00 . A A . 64 LYS HZ2 1 1
12 38059 1 1 64 LYS HZ3 H -2.642 -1.432 -14.319 1.00 . A A . 64 LYS HZ3 1 1
12 38060 1 1 64 LYS N N 0.201 -4.154 -9.637 1.00 . A A . 64 LYS N 1 1
12 38061 1 1 64 LYS NZ N -1.923 -0.976 -14.914 1.00 . A A . 64 LYS NZ 1 1
12 38062 1 1 64 LYS O O -2.508 -5.246 -11.608 1.00 . A A . 64 LYS O 1 1
12 38063 1 1 65 ARG C C -2.251 -8.067 -10.465 1.00 . A A . 65 ARG C 1 1
12 38064 1 1 65 ARG CA C -1.159 -7.650 -11.444 1.00 . A A . 65 ARG CA 1 1
12 38065 1 1 65 ARG CB C -0.043 -8.698 -11.444 1.00 . A A . 65 ARG CB 1 1
12 38066 1 1 65 ARG CD C 1.987 -9.514 -12.649 1.00 . A A . 65 ARG CD 1 1
12 38067 1 1 65 ARG CG C 0.835 -8.510 -12.683 1.00 . A A . 65 ARG CG 1 1
12 38068 1 1 65 ARG CZ C 3.704 -10.298 -14.179 1.00 . A A . 65 ARG CZ 1 1
12 38069 1 1 65 ARG H H 0.303 -6.282 -10.750 1.00 . A A . 65 ARG H 1 1
12 38070 1 1 65 ARG HA H -1.581 -7.592 -12.436 1.00 . A A . 65 ARG HA 1 1
12 38071 1 1 65 ARG HB2 H 0.559 -8.582 -10.554 1.00 . A A . 65 ARG HB2 1 1
12 38072 1 1 65 ARG HB3 H -0.477 -9.686 -11.460 1.00 . A A . 65 ARG HB3 1 1
12 38073 1 1 65 ARG HD2 H 2.586 -9.342 -11.769 1.00 . A A . 65 ARG HD2 1 1
12 38074 1 1 65 ARG HD3 H 1.586 -10.517 -12.617 1.00 . A A . 65 ARG HD3 1 1
12 38075 1 1 65 ARG HE H 2.734 -8.559 -14.388 1.00 . A A . 65 ARG HE 1 1
12 38076 1 1 65 ARG HG2 H 0.241 -8.672 -13.572 1.00 . A A . 65 ARG HG2 1 1
12 38077 1 1 65 ARG HG3 H 1.234 -7.507 -12.693 1.00 . A A . 65 ARG HG3 1 1
12 38078 1 1 65 ARG HH11 H 3.267 -11.494 -12.633 1.00 . A A . 65 ARG HH11 1 1
12 38079 1 1 65 ARG HH12 H 4.495 -12.076 -13.708 1.00 . A A . 65 ARG HH12 1 1
12 38080 1 1 65 ARG HH21 H 4.343 -9.316 -15.802 1.00 . A A . 65 ARG HH21 1 1
12 38081 1 1 65 ARG HH22 H 5.104 -10.844 -15.502 1.00 . A A . 65 ARG HH22 1 1
12 38082 1 1 65 ARG N N -0.616 -6.346 -11.083 1.00 . A A . 65 ARG N 1 1
12 38083 1 1 65 ARG NE N 2.823 -9.364 -13.835 1.00 . A A . 65 ARG NE 1 1
12 38084 1 1 65 ARG NH1 N 3.832 -11.373 -13.449 1.00 . A A . 65 ARG NH1 1 1
12 38085 1 1 65 ARG NH2 N 4.441 -10.140 -15.244 1.00 . A A . 65 ARG NH2 1 1
12 38086 1 1 65 ARG O O -3.307 -8.554 -10.868 1.00 . A A . 65 ARG O 1 1
12 38087 1 1 66 ILE C C -4.079 -7.202 -8.083 1.00 . A A . 66 ILE C 1 1
12 38088 1 1 66 ILE CA C -2.957 -8.233 -8.147 1.00 . A A . 66 ILE CA 1 1
12 38089 1 1 66 ILE CB C -2.265 -8.322 -6.787 1.00 . A A . 66 ILE CB 1 1
12 38090 1 1 66 ILE CD1 C -2.477 -9.235 -4.470 1.00 . A A . 66 ILE CD1 1 1
12 38091 1 1 66 ILE CG1 C -3.234 -8.913 -5.761 1.00 . A A . 66 ILE CG1 1 1
12 38092 1 1 66 ILE CG2 C -1.840 -6.922 -6.338 1.00 . A A . 66 ILE CG2 1 1
12 38093 1 1 66 ILE H H -1.129 -7.482 -8.914 1.00 . A A . 66 ILE H 1 1
12 38094 1 1 66 ILE HA H -3.381 -9.197 -8.386 1.00 . A A . 66 ILE HA 1 1
12 38095 1 1 66 ILE HB H -1.392 -8.954 -6.868 1.00 . A A . 66 ILE HB 1 1
12 38096 1 1 66 ILE HD11 H -2.161 -8.316 -3.999 1.00 . A A . 66 ILE HD11 1 1
12 38097 1 1 66 ILE HD12 H -1.611 -9.837 -4.701 1.00 . A A . 66 ILE HD12 1 1
12 38098 1 1 66 ILE HD13 H -3.125 -9.779 -3.799 1.00 . A A . 66 ILE HD13 1 1
12 38099 1 1 66 ILE HG12 H -4.017 -8.199 -5.551 1.00 . A A . 66 ILE HG12 1 1
12 38100 1 1 66 ILE HG13 H -3.669 -9.819 -6.156 1.00 . A A . 66 ILE HG13 1 1
12 38101 1 1 66 ILE HG21 H -1.108 -7.004 -5.548 1.00 . A A . 66 ILE HG21 1 1
12 38102 1 1 66 ILE HG22 H -2.703 -6.384 -5.972 1.00 . A A . 66 ILE HG22 1 1
12 38103 1 1 66 ILE HG23 H -1.411 -6.391 -7.174 1.00 . A A . 66 ILE HG23 1 1
12 38104 1 1 66 ILE N N -1.989 -7.873 -9.177 1.00 . A A . 66 ILE N 1 1
12 38105 1 1 66 ILE O O -5.234 -7.542 -7.828 1.00 . A A . 66 ILE O 1 1
12 38106 1 1 67 GLY C C -5.800 -5.089 -9.335 1.00 . A A . 67 GLY C 1 1
12 38107 1 1 67 GLY CA C -4.717 -4.868 -8.284 1.00 . A A . 67 GLY CA 1 1
12 38108 1 1 67 GLY H H -2.795 -5.728 -8.516 1.00 . A A . 67 GLY H 1 1
12 38109 1 1 67 GLY HA2 H -5.173 -4.836 -7.304 1.00 . A A . 67 GLY HA2 1 1
12 38110 1 1 67 GLY HA3 H -4.225 -3.926 -8.479 1.00 . A A . 67 GLY HA3 1 1
12 38111 1 1 67 GLY N N -3.731 -5.940 -8.318 1.00 . A A . 67 GLY N 1 1
12 38112 1 1 67 GLY O O -6.990 -4.943 -9.055 1.00 . A A . 67 GLY O 1 1
12 38113 1 1 68 ASP C C -7.238 -6.855 -11.297 1.00 . A A . 68 ASP C 1 1
12 38114 1 1 68 ASP CA C -6.323 -5.681 -11.632 1.00 . A A . 68 ASP CA 1 1
12 38115 1 1 68 ASP CB C -5.564 -5.977 -12.926 1.00 . A A . 68 ASP CB 1 1
12 38116 1 1 68 ASP CG C -6.548 -6.175 -14.074 1.00 . A A . 68 ASP CG 1 1
12 38117 1 1 68 ASP H H -4.418 -5.543 -10.711 1.00 . A A . 68 ASP H 1 1
12 38118 1 1 68 ASP HA H -6.924 -4.797 -11.774 1.00 . A A . 68 ASP HA 1 1
12 38119 1 1 68 ASP HB2 H -4.909 -5.148 -13.155 1.00 . A A . 68 ASP HB2 1 1
12 38120 1 1 68 ASP HB3 H -4.977 -6.874 -12.801 1.00 . A A . 68 ASP HB3 1 1
12 38121 1 1 68 ASP N N -5.379 -5.442 -10.545 1.00 . A A . 68 ASP N 1 1
12 38122 1 1 68 ASP O O -8.411 -6.866 -11.671 1.00 . A A . 68 ASP O 1 1
12 38123 1 1 68 ASP OD1 O -7.738 -6.212 -13.807 1.00 . A A . 68 ASP OD1 1 1
12 38124 1 1 68 ASP OD2 O -6.098 -6.286 -15.202 1.00 . A A . 68 ASP OD2 1 1
12 38125 1 1 69 GLU C C -8.350 -8.707 -9.002 1.00 . A A . 69 GLU C 1 1
12 38126 1 1 69 GLU CA C -7.473 -9.014 -10.211 1.00 . A A . 69 GLU CA 1 1
12 38127 1 1 69 GLU CB C -6.536 -10.178 -9.883 1.00 . A A . 69 GLU CB 1 1
12 38128 1 1 69 GLU CD C -5.349 -9.965 -12.075 1.00 . A A . 69 GLU CD 1 1
12 38129 1 1 69 GLU CG C -6.147 -10.901 -11.174 1.00 . A A . 69 GLU CG 1 1
12 38130 1 1 69 GLU H H -5.755 -7.777 -10.320 1.00 . A A . 69 GLU H 1 1
12 38131 1 1 69 GLU HA H -8.105 -9.299 -11.039 1.00 . A A . 69 GLU HA 1 1
12 38132 1 1 69 GLU HB2 H -5.647 -9.799 -9.400 1.00 . A A . 69 GLU HB2 1 1
12 38133 1 1 69 GLU HB3 H -7.038 -10.869 -9.222 1.00 . A A . 69 GLU HB3 1 1
12 38134 1 1 69 GLU HG2 H -5.546 -11.766 -10.932 1.00 . A A . 69 GLU HG2 1 1
12 38135 1 1 69 GLU HG3 H -7.041 -11.219 -11.689 1.00 . A A . 69 GLU HG3 1 1
12 38136 1 1 69 GLU N N -6.695 -7.841 -10.591 1.00 . A A . 69 GLU N 1 1
12 38137 1 1 69 GLU O O -9.572 -8.834 -9.061 1.00 . A A . 69 GLU O 1 1
12 38138 1 1 69 GLU OE1 O -5.923 -8.997 -12.547 1.00 . A A . 69 GLU OE1 1 1
12 38139 1 1 69 GLU OE2 O -4.177 -10.230 -12.281 1.00 . A A . 69 GLU OE2 1 1
12 38140 1 1 70 LEU C C -9.519 -6.931 -6.966 1.00 . A A . 70 LEU C 1 1
12 38141 1 1 70 LEU CA C -8.450 -7.982 -6.686 1.00 . A A . 70 LEU CA 1 1
12 38142 1 1 70 LEU CB C -7.487 -7.460 -5.619 1.00 . A A . 70 LEU CB 1 1
12 38143 1 1 70 LEU CD1 C -6.432 -7.955 -3.408 1.00 . A A . 70 LEU CD1 1 1
12 38144 1 1 70 LEU CD2 C -8.851 -8.456 -3.780 1.00 . A A . 70 LEU CD2 1 1
12 38145 1 1 70 LEU CG C -7.467 -8.425 -4.433 1.00 . A A . 70 LEU CG 1 1
12 38146 1 1 70 LEU H H -6.740 -8.222 -7.915 1.00 . A A . 70 LEU H 1 1
12 38147 1 1 70 LEU HA H -8.927 -8.878 -6.317 1.00 . A A . 70 LEU HA 1 1
12 38148 1 1 70 LEU HB2 H -6.493 -7.383 -6.037 1.00 . A A . 70 LEU HB2 1 1
12 38149 1 1 70 LEU HB3 H -7.813 -6.487 -5.283 1.00 . A A . 70 LEU HB3 1 1
12 38150 1 1 70 LEU HD11 H -6.502 -6.883 -3.292 1.00 . A A . 70 LEU HD11 1 1
12 38151 1 1 70 LEU HD12 H -5.442 -8.218 -3.751 1.00 . A A . 70 LEU HD12 1 1
12 38152 1 1 70 LEU HD13 H -6.623 -8.433 -2.459 1.00 . A A . 70 LEU HD13 1 1
12 38153 1 1 70 LEU HD21 H -9.390 -7.556 -4.034 1.00 . A A . 70 LEU HD21 1 1
12 38154 1 1 70 LEU HD22 H -8.742 -8.521 -2.708 1.00 . A A . 70 LEU HD22 1 1
12 38155 1 1 70 LEU HD23 H -9.398 -9.316 -4.138 1.00 . A A . 70 LEU HD23 1 1
12 38156 1 1 70 LEU HG H -7.206 -9.415 -4.779 1.00 . A A . 70 LEU HG 1 1
12 38157 1 1 70 LEU N N -7.717 -8.304 -7.905 1.00 . A A . 70 LEU N 1 1
12 38158 1 1 70 LEU O O -10.649 -7.038 -6.488 1.00 . A A . 70 LEU O 1 1
12 38159 1 1 71 ASP C C -11.244 -5.397 -8.922 1.00 . A A . 71 ASP C 1 1
12 38160 1 1 71 ASP CA C -10.094 -4.852 -8.082 1.00 . A A . 71 ASP CA 1 1
12 38161 1 1 71 ASP CB C -9.373 -3.748 -8.856 1.00 . A A . 71 ASP CB 1 1
12 38162 1 1 71 ASP CG C -10.321 -2.579 -9.103 1.00 . A A . 71 ASP CG 1 1
12 38163 1 1 71 ASP H H -8.243 -5.885 -8.099 1.00 . A A . 71 ASP H 1 1
12 38164 1 1 71 ASP HA H -10.493 -4.434 -7.170 1.00 . A A . 71 ASP HA 1 1
12 38165 1 1 71 ASP HB2 H -8.523 -3.405 -8.284 1.00 . A A . 71 ASP HB2 1 1
12 38166 1 1 71 ASP HB3 H -9.033 -4.137 -9.804 1.00 . A A . 71 ASP HB3 1 1
12 38167 1 1 71 ASP N N -9.156 -5.918 -7.744 1.00 . A A . 71 ASP N 1 1
12 38168 1 1 71 ASP O O -12.225 -4.697 -9.177 1.00 . A A . 71 ASP O 1 1
12 38169 1 1 71 ASP OD1 O -11.375 -2.559 -8.489 1.00 . A A . 71 ASP OD1 1 1
12 38170 1 1 71 ASP OD2 O -9.978 -1.722 -9.901 1.00 . A A . 71 ASP OD2 1 1
12 38171 1 1 72 SER C C -13.089 -8.108 -9.285 1.00 . A A . 72 SER C 1 1
12 38172 1 1 72 SER CA C -12.155 -7.278 -10.159 1.00 . A A . 72 SER CA 1 1
12 38173 1 1 72 SER CB C -11.515 -8.173 -11.221 1.00 . A A . 72 SER CB 1 1
12 38174 1 1 72 SER H H -10.315 -7.159 -9.113 1.00 . A A . 72 SER H 1 1
12 38175 1 1 72 SER HA H -12.728 -6.508 -10.654 1.00 . A A . 72 SER HA 1 1
12 38176 1 1 72 SER HB2 H -10.670 -7.670 -11.658 1.00 . A A . 72 SER HB2 1 1
12 38177 1 1 72 SER HB3 H -11.183 -9.095 -10.759 1.00 . A A . 72 SER HB3 1 1
12 38178 1 1 72 SER HG H -12.125 -8.119 -13.068 1.00 . A A . 72 SER HG 1 1
12 38179 1 1 72 SER N N -11.118 -6.649 -9.348 1.00 . A A . 72 SER N 1 1
12 38180 1 1 72 SER O O -13.954 -8.824 -9.790 1.00 . A A . 72 SER O 1 1
12 38181 1 1 72 SER OG O -12.470 -8.453 -12.236 1.00 . A A . 72 SER OG 1 1
12 38182 1 1 73 ASN C C -14.934 -7.914 -6.593 1.00 . A A . 73 ASN C 1 1
12 38183 1 1 73 ASN CA C -13.741 -8.756 -7.037 1.00 . A A . 73 ASN CA 1 1
12 38184 1 1 73 ASN CB C -12.917 -9.162 -5.814 1.00 . A A . 73 ASN CB 1 1
12 38185 1 1 73 ASN CG C -11.932 -10.263 -6.192 1.00 . A A . 73 ASN CG 1 1
12 38186 1 1 73 ASN H H -12.202 -7.422 -7.627 1.00 . A A . 73 ASN H 1 1
12 38187 1 1 73 ASN HA H -14.103 -9.647 -7.526 1.00 . A A . 73 ASN HA 1 1
12 38188 1 1 73 ASN HB2 H -12.373 -8.304 -5.447 1.00 . A A . 73 ASN HB2 1 1
12 38189 1 1 73 ASN HB3 H -13.578 -9.525 -5.041 1.00 . A A . 73 ASN HB3 1 1
12 38190 1 1 73 ASN HD21 H -10.853 -9.093 -7.379 1.00 . A A . 73 ASN HD21 1 1
12 38191 1 1 73 ASN HD22 H -10.315 -10.698 -7.259 1.00 . A A . 73 ASN HD22 1 1
12 38192 1 1 73 ASN N N -12.908 -8.008 -7.972 1.00 . A A . 73 ASN N 1 1
12 38193 1 1 73 ASN ND2 N -10.952 -9.996 -7.012 1.00 . A A . 73 ASN ND2 1 1
12 38194 1 1 73 ASN O O -14.775 -6.923 -5.880 1.00 . A A . 73 ASN O 1 1
12 38195 1 1 73 ASN OD1 O -12.058 -11.396 -5.729 1.00 . A A . 73 ASN OD1 1 1
12 38196 1 1 74 MET C C -17.628 -7.739 -5.167 1.00 . A A . 74 MET C 1 1
12 38197 1 1 74 MET CA C -17.340 -7.593 -6.659 1.00 . A A . 74 MET CA 1 1
12 38198 1 1 74 MET CB C -18.526 -8.127 -7.464 1.00 . A A . 74 MET CB 1 1
12 38199 1 1 74 MET CE C -20.017 -5.928 -9.554 1.00 . A A . 74 MET CE 1 1
12 38200 1 1 74 MET CG C -18.266 -7.915 -8.956 1.00 . A A . 74 MET CG 1 1
12 38201 1 1 74 MET H H -16.192 -9.114 -7.586 1.00 . A A . 74 MET H 1 1
12 38202 1 1 74 MET HA H -17.205 -6.547 -6.889 1.00 . A A . 74 MET HA 1 1
12 38203 1 1 74 MET HB2 H -18.650 -9.182 -7.265 1.00 . A A . 74 MET HB2 1 1
12 38204 1 1 74 MET HB3 H -19.422 -7.598 -7.178 1.00 . A A . 74 MET HB3 1 1
12 38205 1 1 74 MET HE1 H -20.304 -4.933 -9.242 1.00 . A A . 74 MET HE1 1 1
12 38206 1 1 74 MET HE2 H -20.550 -6.654 -8.963 1.00 . A A . 74 MET HE2 1 1
12 38207 1 1 74 MET HE3 H -20.260 -6.068 -10.599 1.00 . A A . 74 MET HE3 1 1
12 38208 1 1 74 MET HG2 H -17.315 -8.353 -9.223 1.00 . A A . 74 MET HG2 1 1
12 38209 1 1 74 MET HG3 H -19.052 -8.385 -9.529 1.00 . A A . 74 MET HG3 1 1
12 38210 1 1 74 MET N N -16.126 -8.317 -7.019 1.00 . A A . 74 MET N 1 1
12 38211 1 1 74 MET O O -18.483 -7.044 -4.620 1.00 . A A . 74 MET O 1 1
12 38212 1 1 74 MET SD S -18.235 -6.142 -9.318 1.00 . A A . 74 MET SD 1 1
12 38213 1 1 75 GLU C C -16.360 -7.816 -2.275 1.00 . A A . 75 GLU C 1 1
12 38214 1 1 75 GLU CA C -17.096 -8.876 -3.089 1.00 . A A . 75 GLU CA 1 1
12 38215 1 1 75 GLU CB C -16.576 -10.264 -2.710 1.00 . A A . 75 GLU CB 1 1
12 38216 1 1 75 GLU CD C -16.428 -11.944 -0.862 1.00 . A A . 75 GLU CD 1 1
12 38217 1 1 75 GLU CG C -16.868 -10.532 -1.233 1.00 . A A . 75 GLU CG 1 1
12 38218 1 1 75 GLU H H -16.241 -9.172 -5.005 1.00 . A A . 75 GLU H 1 1
12 38219 1 1 75 GLU HA H -18.149 -8.823 -2.861 1.00 . A A . 75 GLU HA 1 1
12 38220 1 1 75 GLU HB2 H -17.069 -11.010 -3.317 1.00 . A A . 75 GLU HB2 1 1
12 38221 1 1 75 GLU HB3 H -15.510 -10.308 -2.878 1.00 . A A . 75 GLU HB3 1 1
12 38222 1 1 75 GLU HG2 H -16.331 -9.818 -0.625 1.00 . A A . 75 GLU HG2 1 1
12 38223 1 1 75 GLU HG3 H -17.928 -10.431 -1.052 1.00 . A A . 75 GLU HG3 1 1
12 38224 1 1 75 GLU N N -16.909 -8.647 -4.517 1.00 . A A . 75 GLU N 1 1
12 38225 1 1 75 GLU O O -16.982 -6.989 -1.608 1.00 . A A . 75 GLU O 1 1
12 38226 1 1 75 GLU OE1 O -16.179 -12.722 -1.768 1.00 . A A . 75 GLU OE1 1 1
12 38227 1 1 75 GLU OE2 O -16.345 -12.227 0.322 1.00 . A A . 75 GLU OE2 1 1
12 38228 1 1 76 LEU C C -14.548 -5.459 -2.044 1.00 . A A . 76 LEU C 1 1
12 38229 1 1 76 LEU CA C -14.222 -6.881 -1.602 1.00 . A A . 76 LEU CA 1 1
12 38230 1 1 76 LEU CB C -12.736 -7.163 -1.835 1.00 . A A . 76 LEU CB 1 1
12 38231 1 1 76 LEU CD1 C -12.224 -6.162 0.396 1.00 . A A . 76 LEU CD1 1 1
12 38232 1 1 76 LEU CD2 C -10.411 -6.425 -1.302 1.00 . A A . 76 LEU CD2 1 1
12 38233 1 1 76 LEU CG C -11.896 -6.119 -1.098 1.00 . A A . 76 LEU CG 1 1
12 38234 1 1 76 LEU H H -14.591 -8.527 -2.885 1.00 . A A . 76 LEU H 1 1
12 38235 1 1 76 LEU HA H -14.433 -6.978 -0.547 1.00 . A A . 76 LEU HA 1 1
12 38236 1 1 76 LEU HB2 H -12.494 -8.149 -1.463 1.00 . A A . 76 LEU HB2 1 1
12 38237 1 1 76 LEU HB3 H -12.521 -7.114 -2.892 1.00 . A A . 76 LEU HB3 1 1
12 38238 1 1 76 LEU HD11 H -13.079 -5.533 0.595 1.00 . A A . 76 LEU HD11 1 1
12 38239 1 1 76 LEU HD12 H -11.376 -5.804 0.961 1.00 . A A . 76 LEU HD12 1 1
12 38240 1 1 76 LEU HD13 H -12.448 -7.177 0.687 1.00 . A A . 76 LEU HD13 1 1
12 38241 1 1 76 LEU HD21 H -10.237 -7.480 -1.157 1.00 . A A . 76 LEU HD21 1 1
12 38242 1 1 76 LEU HD22 H -9.826 -5.862 -0.588 1.00 . A A . 76 LEU HD22 1 1
12 38243 1 1 76 LEU HD23 H -10.121 -6.145 -2.303 1.00 . A A . 76 LEU HD23 1 1
12 38244 1 1 76 LEU HG H -12.122 -5.136 -1.487 1.00 . A A . 76 LEU HG 1 1
12 38245 1 1 76 LEU N N -15.032 -7.846 -2.337 1.00 . A A . 76 LEU N 1 1
12 38246 1 1 76 LEU O O -14.622 -4.545 -1.223 1.00 . A A . 76 LEU O 1 1
12 38247 1 1 77 GLN C C -16.375 -3.452 -3.315 1.00 . A A . 77 GLN C 1 1
12 38248 1 1 77 GLN CA C -15.057 -3.963 -3.887 1.00 . A A . 77 GLN CA 1 1
12 38249 1 1 77 GLN CB C -15.155 -4.034 -5.413 1.00 . A A . 77 GLN CB 1 1
12 38250 1 1 77 GLN CD C -15.343 -2.663 -7.498 1.00 . A A . 77 GLN CD 1 1
12 38251 1 1 77 GLN CG C -15.412 -2.634 -5.975 1.00 . A A . 77 GLN CG 1 1
12 38252 1 1 77 GLN H H -14.668 -6.045 -3.955 1.00 . A A . 77 GLN H 1 1
12 38253 1 1 77 GLN HA H -14.269 -3.275 -3.621 1.00 . A A . 77 GLN HA 1 1
12 38254 1 1 77 GLN HB2 H -14.229 -4.420 -5.814 1.00 . A A . 77 GLN HB2 1 1
12 38255 1 1 77 GLN HB3 H -15.969 -4.687 -5.692 1.00 . A A . 77 GLN HB3 1 1
12 38256 1 1 77 GLN HE21 H -16.292 -0.933 -7.719 1.00 . A A . 77 GLN HE21 1 1
12 38257 1 1 77 GLN HE22 H -15.822 -1.693 -9.162 1.00 . A A . 77 GLN HE22 1 1
12 38258 1 1 77 GLN HG2 H -16.391 -2.299 -5.665 1.00 . A A . 77 GLN HG2 1 1
12 38259 1 1 77 GLN HG3 H -14.664 -1.954 -5.596 1.00 . A A . 77 GLN HG3 1 1
12 38260 1 1 77 GLN N N -14.740 -5.279 -3.347 1.00 . A A . 77 GLN N 1 1
12 38261 1 1 77 GLN NE2 N -15.863 -1.681 -8.183 1.00 . A A . 77 GLN NE2 1 1
12 38262 1 1 77 GLN O O -16.523 -2.262 -3.035 1.00 . A A . 77 GLN O 1 1
12 38263 1 1 77 GLN OE1 O -14.804 -3.605 -8.078 1.00 . A A . 77 GLN OE1 1 1
12 38264 1 1 78 ARG C C -18.512 -3.588 -1.136 1.00 . A A . 78 ARG C 1 1
12 38265 1 1 78 ARG CA C -18.634 -3.988 -2.603 1.00 . A A . 78 ARG CA 1 1
12 38266 1 1 78 ARG CB C -19.608 -5.161 -2.735 1.00 . A A . 78 ARG CB 1 1
12 38267 1 1 78 ARG CD C -21.978 -5.878 -2.401 1.00 . A A . 78 ARG CD 1 1
12 38268 1 1 78 ARG CG C -20.951 -4.785 -2.106 1.00 . A A . 78 ARG CG 1 1
12 38269 1 1 78 ARG CZ C -24.356 -6.259 -2.091 1.00 . A A . 78 ARG CZ 1 1
12 38270 1 1 78 ARG H H -17.159 -5.293 -3.384 1.00 . A A . 78 ARG H 1 1
12 38271 1 1 78 ARG HA H -19.021 -3.150 -3.163 1.00 . A A . 78 ARG HA 1 1
12 38272 1 1 78 ARG HB2 H -19.751 -5.392 -3.782 1.00 . A A . 78 ARG HB2 1 1
12 38273 1 1 78 ARG HB3 H -19.204 -6.023 -2.228 1.00 . A A . 78 ARG HB3 1 1
12 38274 1 1 78 ARG HD2 H -22.009 -6.063 -3.464 1.00 . A A . 78 ARG HD2 1 1
12 38275 1 1 78 ARG HD3 H -21.689 -6.785 -1.890 1.00 . A A . 78 ARG HD3 1 1
12 38276 1 1 78 ARG HE H -23.413 -4.585 -1.530 1.00 . A A . 78 ARG HE 1 1
12 38277 1 1 78 ARG HG2 H -20.830 -4.681 -1.038 1.00 . A A . 78 ARG HG2 1 1
12 38278 1 1 78 ARG HG3 H -21.294 -3.850 -2.522 1.00 . A A . 78 ARG HG3 1 1
12 38279 1 1 78 ARG HH11 H -23.319 -7.733 -2.963 1.00 . A A . 78 ARG HH11 1 1
12 38280 1 1 78 ARG HH12 H -25.014 -8.029 -2.755 1.00 . A A . 78 ARG HH12 1 1
12 38281 1 1 78 ARG HH21 H -25.635 -4.967 -1.252 1.00 . A A . 78 ARG HH21 1 1
12 38282 1 1 78 ARG HH22 H -26.324 -6.464 -1.785 1.00 . A A . 78 ARG HH22 1 1
12 38283 1 1 78 ARG N N -17.331 -4.359 -3.143 1.00 . A A . 78 ARG N 1 1
12 38284 1 1 78 ARG NE N -23.300 -5.465 -1.948 1.00 . A A . 78 ARG NE 1 1
12 38285 1 1 78 ARG NH1 N -24.219 -7.432 -2.646 1.00 . A A . 78 ARG NH1 1 1
12 38286 1 1 78 ARG NH2 N -25.529 -5.866 -1.677 1.00 . A A . 78 ARG NH2 1 1
12 38287 1 1 78 ARG O O -19.082 -2.585 -0.706 1.00 . A A . 78 ARG O 1 1
12 38288 1 1 79 MET C C -17.048 -2.684 1.246 1.00 . A A . 79 MET C 1 1
12 38289 1 1 79 MET CA C -17.577 -4.100 1.046 1.00 . A A . 79 MET CA 1 1
12 38290 1 1 79 MET CB C -16.594 -5.104 1.650 1.00 . A A . 79 MET CB 1 1
12 38291 1 1 79 MET CE C -16.653 -7.362 4.200 1.00 . A A . 79 MET CE 1 1
12 38292 1 1 79 MET CG C -17.244 -6.489 1.698 1.00 . A A . 79 MET CG 1 1
12 38293 1 1 79 MET H H -17.338 -5.167 -0.770 1.00 . A A . 79 MET H 1 1
12 38294 1 1 79 MET HA H -18.526 -4.193 1.551 1.00 . A A . 79 MET HA 1 1
12 38295 1 1 79 MET HB2 H -15.703 -5.145 1.043 1.00 . A A . 79 MET HB2 1 1
12 38296 1 1 79 MET HB3 H -16.335 -4.796 2.652 1.00 . A A . 79 MET HB3 1 1
12 38297 1 1 79 MET HE1 H -17.661 -7.732 4.328 1.00 . A A . 79 MET HE1 1 1
12 38298 1 1 79 MET HE2 H -16.634 -6.303 4.407 1.00 . A A . 79 MET HE2 1 1
12 38299 1 1 79 MET HE3 H -15.987 -7.872 4.881 1.00 . A A . 79 MET HE3 1 1
12 38300 1 1 79 MET HG2 H -18.165 -6.435 2.260 1.00 . A A . 79 MET HG2 1 1
12 38301 1 1 79 MET HG3 H -17.454 -6.822 0.692 1.00 . A A . 79 MET HG3 1 1
12 38302 1 1 79 MET N N -17.767 -4.380 -0.373 1.00 . A A . 79 MET N 1 1
12 38303 1 1 79 MET O O -17.510 -1.955 2.124 1.00 . A A . 79 MET O 1 1
12 38304 1 1 79 MET SD S -16.116 -7.657 2.497 1.00 . A A . 79 MET SD 1 1
12 38305 1 1 80 ILE C C -16.542 0.102 0.244 1.00 . A A . 80 ILE C 1 1
12 38306 1 1 80 ILE CA C -15.490 -0.967 0.520 1.00 . A A . 80 ILE CA 1 1
12 38307 1 1 80 ILE CB C -14.343 -0.828 -0.481 1.00 . A A . 80 ILE CB 1 1
12 38308 1 1 80 ILE CD1 C -12.259 -1.940 -1.300 1.00 . A A . 80 ILE CD1 1 1
12 38309 1 1 80 ILE CG1 C -13.234 -1.821 -0.127 1.00 . A A . 80 ILE CG1 1 1
12 38310 1 1 80 ILE CG2 C -13.787 0.596 -0.428 1.00 . A A . 80 ILE CG2 1 1
12 38311 1 1 80 ILE H H -15.747 -2.923 -0.257 1.00 . A A . 80 ILE H 1 1
12 38312 1 1 80 ILE HA H -15.100 -0.827 1.517 1.00 . A A . 80 ILE HA 1 1
12 38313 1 1 80 ILE HB H -14.708 -1.034 -1.477 1.00 . A A . 80 ILE HB 1 1
12 38314 1 1 80 ILE HD11 H -12.625 -2.679 -1.998 1.00 . A A . 80 ILE HD11 1 1
12 38315 1 1 80 ILE HD12 H -11.289 -2.241 -0.934 1.00 . A A . 80 ILE HD12 1 1
12 38316 1 1 80 ILE HD13 H -12.177 -0.985 -1.798 1.00 . A A . 80 ILE HD13 1 1
12 38317 1 1 80 ILE HG12 H -12.704 -1.472 0.748 1.00 . A A . 80 ILE HG12 1 1
12 38318 1 1 80 ILE HG13 H -13.668 -2.788 0.078 1.00 . A A . 80 ILE HG13 1 1
12 38319 1 1 80 ILE HG21 H -12.834 0.630 -0.936 1.00 . A A . 80 ILE HG21 1 1
12 38320 1 1 80 ILE HG22 H -13.656 0.893 0.602 1.00 . A A . 80 ILE HG22 1 1
12 38321 1 1 80 ILE HG23 H -14.477 1.270 -0.912 1.00 . A A . 80 ILE HG23 1 1
12 38322 1 1 80 ILE N N -16.075 -2.300 0.425 1.00 . A A . 80 ILE N 1 1
12 38323 1 1 80 ILE O O -16.407 1.246 0.678 1.00 . A A . 80 ILE O 1 1
12 38324 1 1 81 ALA C C -19.693 0.703 0.311 1.00 . A A . 81 ALA C 1 1
12 38325 1 1 81 ALA CA C -18.658 0.656 -0.809 1.00 . A A . 81 ALA CA 1 1
12 38326 1 1 81 ALA CB C -19.336 0.238 -2.115 1.00 . A A . 81 ALA CB 1 1
12 38327 1 1 81 ALA H H -17.643 -1.203 -0.800 1.00 . A A . 81 ALA H 1 1
12 38328 1 1 81 ALA HA H -18.236 1.642 -0.937 1.00 . A A . 81 ALA HA 1 1
12 38329 1 1 81 ALA HB1 H -19.540 1.114 -2.713 1.00 . A A . 81 ALA HB1 1 1
12 38330 1 1 81 ALA HB2 H -20.263 -0.270 -1.893 1.00 . A A . 81 ALA HB2 1 1
12 38331 1 1 81 ALA HB3 H -18.684 -0.427 -2.662 1.00 . A A . 81 ALA HB3 1 1
12 38332 1 1 81 ALA N N -17.589 -0.278 -0.481 1.00 . A A . 81 ALA N 1 1
12 38333 1 1 81 ALA O O -20.477 1.647 0.406 1.00 . A A . 81 ALA O 1 1
12 38334 1 1 82 ALA C C -20.083 0.353 3.481 1.00 . A A . 82 ALA C 1 1
12 38335 1 1 82 ALA CA C -20.632 -0.388 2.267 1.00 . A A . 82 ALA CA 1 1
12 38336 1 1 82 ALA CB C -20.902 -1.848 2.637 1.00 . A A . 82 ALA CB 1 1
12 38337 1 1 82 ALA H H -19.041 -1.047 1.031 1.00 . A A . 82 ALA H 1 1
12 38338 1 1 82 ALA HA H -21.561 0.071 1.965 1.00 . A A . 82 ALA HA 1 1
12 38339 1 1 82 ALA HB1 H -19.970 -2.333 2.892 1.00 . A A . 82 ALA HB1 1 1
12 38340 1 1 82 ALA HB2 H -21.354 -2.356 1.797 1.00 . A A . 82 ALA HB2 1 1
12 38341 1 1 82 ALA HB3 H -21.571 -1.887 3.484 1.00 . A A . 82 ALA HB3 1 1
12 38342 1 1 82 ALA N N -19.688 -0.323 1.156 1.00 . A A . 82 ALA N 1 1
12 38343 1 1 82 ALA O O -20.819 0.661 4.418 1.00 . A A . 82 ALA O 1 1
12 38344 1 1 83 VAL C C -18.208 2.851 4.341 1.00 . A A . 83 VAL C 1 1
12 38345 1 1 83 VAL CA C -18.146 1.343 4.563 1.00 . A A . 83 VAL CA 1 1
12 38346 1 1 83 VAL CB C -16.688 0.904 4.691 1.00 . A A . 83 VAL CB 1 1
12 38347 1 1 83 VAL CG1 C -16.043 0.861 3.304 1.00 . A A . 83 VAL CG1 1 1
12 38348 1 1 83 VAL CG2 C -15.932 1.899 5.573 1.00 . A A . 83 VAL CG2 1 1
12 38349 1 1 83 VAL H H -18.247 0.367 2.684 1.00 . A A . 83 VAL H 1 1
12 38350 1 1 83 VAL HA H -18.665 1.102 5.479 1.00 . A A . 83 VAL HA 1 1
12 38351 1 1 83 VAL HB H -16.647 -0.080 5.137 1.00 . A A . 83 VAL HB 1 1
12 38352 1 1 83 VAL HG11 H -16.071 1.847 2.864 1.00 . A A . 83 VAL HG11 1 1
12 38353 1 1 83 VAL HG12 H -16.586 0.170 2.676 1.00 . A A . 83 VAL HG12 1 1
12 38354 1 1 83 VAL HG13 H -15.017 0.536 3.394 1.00 . A A . 83 VAL HG13 1 1
12 38355 1 1 83 VAL HG21 H -15.137 1.387 6.095 1.00 . A A . 83 VAL HG21 1 1
12 38356 1 1 83 VAL HG22 H -16.613 2.333 6.291 1.00 . A A . 83 VAL HG22 1 1
12 38357 1 1 83 VAL HG23 H -15.513 2.680 4.957 1.00 . A A . 83 VAL HG23 1 1
12 38358 1 1 83 VAL N N -18.785 0.637 3.457 1.00 . A A . 83 VAL N 1 1
12 38359 1 1 83 VAL O O -17.251 3.456 3.857 1.00 . A A . 83 VAL O 1 1
12 38360 1 1 84 ASP C C -18.237 5.631 4.922 1.00 . A A . 84 ASP C 1 1
12 38361 1 1 84 ASP CA C -19.512 4.890 4.535 1.00 . A A . 84 ASP CA 1 1
12 38362 1 1 84 ASP CB C -20.673 5.378 5.405 1.00 . A A . 84 ASP CB 1 1
12 38363 1 1 84 ASP CG C -20.426 5.001 6.862 1.00 . A A . 84 ASP CG 1 1
12 38364 1 1 84 ASP H H -20.067 2.919 5.080 1.00 . A A . 84 ASP H 1 1
12 38365 1 1 84 ASP HA H -19.740 5.100 3.501 1.00 . A A . 84 ASP HA 1 1
12 38366 1 1 84 ASP HB2 H -20.755 6.453 5.321 1.00 . A A . 84 ASP HB2 1 1
12 38367 1 1 84 ASP HB3 H -21.590 4.921 5.068 1.00 . A A . 84 ASP HB3 1 1
12 38368 1 1 84 ASP N N -19.339 3.451 4.700 1.00 . A A . 84 ASP N 1 1
12 38369 1 1 84 ASP O O -17.372 5.082 5.605 1.00 . A A . 84 ASP O 1 1
12 38370 1 1 84 ASP OD1 O -19.586 4.150 7.099 1.00 . A A . 84 ASP OD1 1 1
12 38371 1 1 84 ASP OD2 O -21.082 5.571 7.719 1.00 . A A . 84 ASP OD2 1 1
12 38372 1 1 85 THR C C -17.344 8.931 5.576 1.00 . A A . 85 THR C 1 1
12 38373 1 1 85 THR CA C -16.950 7.686 4.787 1.00 . A A . 85 THR CA 1 1
12 38374 1 1 85 THR CB C -16.249 8.101 3.492 1.00 . A A . 85 THR CB 1 1
12 38375 1 1 85 THR CG2 C -15.780 6.854 2.740 1.00 . A A . 85 THR CG2 1 1
12 38376 1 1 85 THR H H -18.847 7.265 3.939 1.00 . A A . 85 THR H 1 1
12 38377 1 1 85 THR HA H -16.266 7.097 5.380 1.00 . A A . 85 THR HA 1 1
12 38378 1 1 85 THR HB H -15.395 8.717 3.726 1.00 . A A . 85 THR HB 1 1
12 38379 1 1 85 THR HG1 H -17.961 8.320 2.596 1.00 . A A . 85 THR HG1 1 1
12 38380 1 1 85 THR HG21 H -16.637 6.326 2.349 1.00 . A A . 85 THR HG21 1 1
12 38381 1 1 85 THR HG22 H -15.239 6.209 3.417 1.00 . A A . 85 THR HG22 1 1
12 38382 1 1 85 THR HG23 H -15.133 7.146 1.927 1.00 . A A . 85 THR HG23 1 1
12 38383 1 1 85 THR N N -18.126 6.880 4.480 1.00 . A A . 85 THR N 1 1
12 38384 1 1 85 THR O O -18.120 9.760 5.101 1.00 . A A . 85 THR O 1 1
12 38385 1 1 85 THR OG1 O -17.155 8.833 2.679 1.00 . A A . 85 THR OG1 1 1
12 38386 1 1 86 ASP C C -15.898 10.551 8.502 1.00 . A A . 86 ASP C 1 1
12 38387 1 1 86 ASP CA C -17.101 10.203 7.630 1.00 . A A . 86 ASP CA 1 1
12 38388 1 1 86 ASP CB C -18.307 9.896 8.519 1.00 . A A . 86 ASP CB 1 1
12 38389 1 1 86 ASP CG C -18.001 8.706 9.421 1.00 . A A . 86 ASP CG 1 1
12 38390 1 1 86 ASP H H -16.188 8.364 7.108 1.00 . A A . 86 ASP H 1 1
12 38391 1 1 86 ASP HA H -17.336 11.051 7.004 1.00 . A A . 86 ASP HA 1 1
12 38392 1 1 86 ASP HB2 H -18.532 10.760 9.128 1.00 . A A . 86 ASP HB2 1 1
12 38393 1 1 86 ASP HB3 H -19.160 9.664 7.899 1.00 . A A . 86 ASP HB3 1 1
12 38394 1 1 86 ASP N N -16.801 9.055 6.783 1.00 . A A . 86 ASP N 1 1
12 38395 1 1 86 ASP O O -15.940 11.502 9.283 1.00 . A A . 86 ASP O 1 1
12 38396 1 1 86 ASP OD1 O -16.941 8.124 9.260 1.00 . A A . 86 ASP OD1 1 1
12 38397 1 1 86 ASP OD2 O -18.830 8.393 10.260 1.00 . A A . 86 ASP OD2 1 1
12 38398 1 1 87 SER C C -12.514 9.049 8.710 1.00 . A A . 87 SER C 1 1
12 38399 1 1 87 SER CA C -13.620 10.007 9.142 1.00 . A A . 87 SER CA 1 1
12 38400 1 1 87 SER CB C -13.912 9.815 10.629 1.00 . A A . 87 SER CB 1 1
12 38401 1 1 87 SER H H -14.856 9.031 7.724 1.00 . A A . 87 SER H 1 1
12 38402 1 1 87 SER HA H -13.288 11.021 8.980 1.00 . A A . 87 SER HA 1 1
12 38403 1 1 87 SER HB2 H -14.713 10.470 10.928 1.00 . A A . 87 SER HB2 1 1
12 38404 1 1 87 SER HB3 H -14.203 8.788 10.809 1.00 . A A . 87 SER HB3 1 1
12 38405 1 1 87 SER HG H -12.110 9.421 11.252 1.00 . A A . 87 SER HG 1 1
12 38406 1 1 87 SER N N -14.830 9.774 8.363 1.00 . A A . 87 SER N 1 1
12 38407 1 1 87 SER O O -12.353 7.971 9.283 1.00 . A A . 87 SER O 1 1
12 38408 1 1 87 SER OG O -12.746 10.129 11.381 1.00 . A A . 87 SER OG 1 1
12 38409 1 1 88 PRO C C -9.499 8.457 8.193 1.00 . A A . 88 PRO C 1 1
12 38410 1 1 88 PRO CA C -10.641 8.591 7.188 1.00 . A A . 88 PRO CA 1 1
12 38411 1 1 88 PRO CB C -10.179 9.336 5.933 1.00 . A A . 88 PRO CB 1 1
12 38412 1 1 88 PRO CD C -11.889 10.695 6.986 1.00 . A A . 88 PRO CD 1 1
12 38413 1 1 88 PRO CG C -10.637 10.747 6.112 1.00 . A A . 88 PRO CG 1 1
12 38414 1 1 88 PRO HA H -11.006 7.615 6.911 1.00 . A A . 88 PRO HA 1 1
12 38415 1 1 88 PRO HB2 H -9.101 9.298 5.852 1.00 . A A . 88 PRO HB2 1 1
12 38416 1 1 88 PRO HB3 H -10.636 8.909 5.054 1.00 . A A . 88 PRO HB3 1 1
12 38417 1 1 88 PRO HD2 H -11.906 11.531 7.672 1.00 . A A . 88 PRO HD2 1 1
12 38418 1 1 88 PRO HD3 H -12.778 10.684 6.375 1.00 . A A . 88 PRO HD3 1 1
12 38419 1 1 88 PRO HG2 H -9.864 11.326 6.599 1.00 . A A . 88 PRO HG2 1 1
12 38420 1 1 88 PRO HG3 H -10.880 11.181 5.155 1.00 . A A . 88 PRO HG3 1 1
12 38421 1 1 88 PRO N N -11.758 9.426 7.716 1.00 . A A . 88 PRO N 1 1
12 38422 1 1 88 PRO O O -8.641 7.584 8.062 1.00 . A A . 88 PRO O 1 1
12 38423 1 1 89 ARG C C -8.814 8.296 11.313 1.00 . A A . 89 ARG C 1 1
12 38424 1 1 89 ARG CA C -8.459 9.298 10.219 1.00 . A A . 89 ARG CA 1 1
12 38425 1 1 89 ARG CB C -8.289 10.689 10.834 1.00 . A A . 89 ARG CB 1 1
12 38426 1 1 89 ARG CD C -9.451 12.461 12.156 1.00 . A A . 89 ARG CD 1 1
12 38427 1 1 89 ARG CG C -9.465 10.983 11.767 1.00 . A A . 89 ARG CG 1 1
12 38428 1 1 89 ARG CZ C -11.768 13.000 12.644 1.00 . A A . 89 ARG CZ 1 1
12 38429 1 1 89 ARG H H -10.207 10.002 9.252 1.00 . A A . 89 ARG H 1 1
12 38430 1 1 89 ARG HA H -7.526 9.003 9.763 1.00 . A A . 89 ARG HA 1 1
12 38431 1 1 89 ARG HB2 H -7.365 10.724 11.394 1.00 . A A . 89 ARG HB2 1 1
12 38432 1 1 89 ARG HB3 H -8.261 11.429 10.048 1.00 . A A . 89 ARG HB3 1 1
12 38433 1 1 89 ARG HD2 H -8.510 12.698 12.629 1.00 . A A . 89 ARG HD2 1 1
12 38434 1 1 89 ARG HD3 H -9.565 13.065 11.267 1.00 . A A . 89 ARG HD3 1 1
12 38435 1 1 89 ARG HE H -10.362 12.758 14.047 1.00 . A A . 89 ARG HE 1 1
12 38436 1 1 89 ARG HG2 H -10.391 10.751 11.260 1.00 . A A . 89 ARG HG2 1 1
12 38437 1 1 89 ARG HG3 H -9.379 10.377 12.656 1.00 . A A . 89 ARG HG3 1 1
12 38438 1 1 89 ARG HH11 H -11.283 12.797 10.712 1.00 . A A . 89 ARG HH11 1 1
12 38439 1 1 89 ARG HH12 H -12.941 13.182 11.032 1.00 . A A . 89 ARG HH12 1 1
12 38440 1 1 89 ARG HH21 H -12.535 13.261 14.474 1.00 . A A . 89 ARG HH21 1 1
12 38441 1 1 89 ARG HH22 H -13.650 13.444 13.162 1.00 . A A . 89 ARG HH22 1 1
12 38442 1 1 89 ARG N N -9.497 9.329 9.197 1.00 . A A . 89 ARG N 1 1
12 38443 1 1 89 ARG NE N -10.539 12.749 13.083 1.00 . A A . 89 ARG NE 1 1
12 38444 1 1 89 ARG NH1 N -12.017 12.993 11.363 1.00 . A A . 89 ARG NH1 1 1
12 38445 1 1 89 ARG NH2 N -12.726 13.255 13.493 1.00 . A A . 89 ARG NH2 1 1
12 38446 1 1 89 ARG O O -7.941 7.622 11.858 1.00 . A A . 89 ARG O 1 1
12 38447 1 1 90 GLU C C -10.600 5.854 12.119 1.00 . A A . 90 GLU C 1 1
12 38448 1 1 90 GLU CA C -10.563 7.281 12.658 1.00 . A A . 90 GLU CA 1 1
12 38449 1 1 90 GLU CB C -11.959 7.685 13.135 1.00 . A A . 90 GLU CB 1 1
12 38450 1 1 90 GLU CD C -13.262 9.475 14.300 1.00 . A A . 90 GLU CD 1 1
12 38451 1 1 90 GLU CG C -11.864 8.968 13.962 1.00 . A A . 90 GLU CG 1 1
12 38452 1 1 90 GLU H H -10.753 8.767 11.159 1.00 . A A . 90 GLU H 1 1
12 38453 1 1 90 GLU HA H -9.883 7.321 13.495 1.00 . A A . 90 GLU HA 1 1
12 38454 1 1 90 GLU HB2 H -12.597 7.852 12.279 1.00 . A A . 90 GLU HB2 1 1
12 38455 1 1 90 GLU HB3 H -12.374 6.896 13.745 1.00 . A A . 90 GLU HB3 1 1
12 38456 1 1 90 GLU HG2 H -11.325 8.766 14.877 1.00 . A A . 90 GLU HG2 1 1
12 38457 1 1 90 GLU HG3 H -11.339 9.721 13.395 1.00 . A A . 90 GLU HG3 1 1
12 38458 1 1 90 GLU N N -10.102 8.205 11.628 1.00 . A A . 90 GLU N 1 1
12 38459 1 1 90 GLU O O -9.942 4.962 12.652 1.00 . A A . 90 GLU O 1 1
12 38460 1 1 90 GLU OE1 O -14.217 8.828 13.902 1.00 . A A . 90 GLU OE1 1 1
12 38461 1 1 90 GLU OE2 O -13.358 10.502 14.950 1.00 . A A . 90 GLU OE2 1 1
12 38462 1 1 91 VAL C C -10.114 3.794 10.065 1.00 . A A . 91 VAL C 1 1
12 38463 1 1 91 VAL CA C -11.490 4.325 10.454 1.00 . A A . 91 VAL CA 1 1
12 38464 1 1 91 VAL CB C -12.381 4.393 9.214 1.00 . A A . 91 VAL CB 1 1
12 38465 1 1 91 VAL CG1 C -11.757 5.338 8.186 1.00 . A A . 91 VAL CG1 1 1
12 38466 1 1 91 VAL CG2 C -12.514 2.995 8.606 1.00 . A A . 91 VAL CG2 1 1
12 38467 1 1 91 VAL H H -11.876 6.397 10.674 1.00 . A A . 91 VAL H 1 1
12 38468 1 1 91 VAL HA H -11.936 3.651 11.169 1.00 . A A . 91 VAL HA 1 1
12 38469 1 1 91 VAL HB H -13.359 4.760 9.494 1.00 . A A . 91 VAL HB 1 1
12 38470 1 1 91 VAL HG11 H -11.308 6.177 8.695 1.00 . A A . 91 VAL HG11 1 1
12 38471 1 1 91 VAL HG12 H -12.523 5.693 7.512 1.00 . A A . 91 VAL HG12 1 1
12 38472 1 1 91 VAL HG13 H -11.001 4.810 7.625 1.00 . A A . 91 VAL HG13 1 1
12 38473 1 1 91 VAL HG21 H -11.557 2.680 8.217 1.00 . A A . 91 VAL HG21 1 1
12 38474 1 1 91 VAL HG22 H -13.240 3.018 7.806 1.00 . A A . 91 VAL HG22 1 1
12 38475 1 1 91 VAL HG23 H -12.839 2.301 9.367 1.00 . A A . 91 VAL HG23 1 1
12 38476 1 1 91 VAL N N -11.374 5.648 11.058 1.00 . A A . 91 VAL N 1 1
12 38477 1 1 91 VAL O O -9.740 2.680 10.434 1.00 . A A . 91 VAL O 1 1
12 38478 1 1 92 PHE C C -7.252 3.587 10.048 1.00 . A A . 92 PHE C 1 1
12 38479 1 1 92 PHE CA C -8.029 4.198 8.887 1.00 . A A . 92 PHE CA 1 1
12 38480 1 1 92 PHE CB C -7.271 5.409 8.343 1.00 . A A . 92 PHE CB 1 1
12 38481 1 1 92 PHE CD1 C -5.523 4.267 6.930 1.00 . A A . 92 PHE CD1 1 1
12 38482 1 1 92 PHE CD2 C -4.823 5.423 8.943 1.00 . A A . 92 PHE CD2 1 1
12 38483 1 1 92 PHE CE1 C -4.194 3.910 6.672 1.00 . A A . 92 PHE CE1 1 1
12 38484 1 1 92 PHE CE2 C -3.494 5.065 8.686 1.00 . A A . 92 PHE CE2 1 1
12 38485 1 1 92 PHE CG C -5.838 5.023 8.066 1.00 . A A . 92 PHE CG 1 1
12 38486 1 1 92 PHE CZ C -3.180 4.309 7.550 1.00 . A A . 92 PHE CZ 1 1
12 38487 1 1 92 PHE H H -9.712 5.475 9.055 1.00 . A A . 92 PHE H 1 1
12 38488 1 1 92 PHE HA H -8.121 3.463 8.101 1.00 . A A . 92 PHE HA 1 1
12 38489 1 1 92 PHE HB2 H -7.737 5.746 7.428 1.00 . A A . 92 PHE HB2 1 1
12 38490 1 1 92 PHE HB3 H -7.294 6.205 9.072 1.00 . A A . 92 PHE HB3 1 1
12 38491 1 1 92 PHE HD1 H -6.307 3.959 6.253 1.00 . A A . 92 PHE HD1 1 1
12 38492 1 1 92 PHE HD2 H -5.065 6.007 9.819 1.00 . A A . 92 PHE HD2 1 1
12 38493 1 1 92 PHE HE1 H -3.953 3.325 5.797 1.00 . A A . 92 PHE HE1 1 1
12 38494 1 1 92 PHE HE2 H -2.711 5.374 9.363 1.00 . A A . 92 PHE HE2 1 1
12 38495 1 1 92 PHE HZ H -2.155 4.033 7.352 1.00 . A A . 92 PHE HZ 1 1
12 38496 1 1 92 PHE N N -9.363 4.598 9.318 1.00 . A A . 92 PHE N 1 1
12 38497 1 1 92 PHE O O -6.723 2.481 9.939 1.00 . A A . 92 PHE O 1 1
12 38498 1 1 93 PHE C C -7.190 2.632 12.941 1.00 . A A . 93 PHE C 1 1
12 38499 1 1 93 PHE CA C -6.473 3.834 12.335 1.00 . A A . 93 PHE CA 1 1
12 38500 1 1 93 PHE CB C -6.372 4.949 13.376 1.00 . A A . 93 PHE CB 1 1
12 38501 1 1 93 PHE CD1 C -4.164 4.351 14.436 1.00 . A A . 93 PHE CD1 1 1
12 38502 1 1 93 PHE CD2 C -6.188 4.142 15.757 1.00 . A A . 93 PHE CD2 1 1
12 38503 1 1 93 PHE CE1 C -3.407 3.905 15.526 1.00 . A A . 93 PHE CE1 1 1
12 38504 1 1 93 PHE CE2 C -5.430 3.696 16.847 1.00 . A A . 93 PHE CE2 1 1
12 38505 1 1 93 PHE CG C -5.555 4.469 14.551 1.00 . A A . 93 PHE CG 1 1
12 38506 1 1 93 PHE CZ C -4.040 3.578 16.731 1.00 . A A . 93 PHE CZ 1 1
12 38507 1 1 93 PHE H H -7.629 5.189 11.187 1.00 . A A . 93 PHE H 1 1
12 38508 1 1 93 PHE HA H -5.476 3.538 12.043 1.00 . A A . 93 PHE HA 1 1
12 38509 1 1 93 PHE HB2 H -5.894 5.812 12.934 1.00 . A A . 93 PHE HB2 1 1
12 38510 1 1 93 PHE HB3 H -7.362 5.219 13.713 1.00 . A A . 93 PHE HB3 1 1
12 38511 1 1 93 PHE HD1 H -3.677 4.603 13.506 1.00 . A A . 93 PHE HD1 1 1
12 38512 1 1 93 PHE HD2 H -7.260 4.233 15.846 1.00 . A A . 93 PHE HD2 1 1
12 38513 1 1 93 PHE HE1 H -2.334 3.814 15.436 1.00 . A A . 93 PHE HE1 1 1
12 38514 1 1 93 PHE HE2 H -5.918 3.444 17.776 1.00 . A A . 93 PHE HE2 1 1
12 38515 1 1 93 PHE HZ H -3.455 3.234 17.572 1.00 . A A . 93 PHE HZ 1 1
12 38516 1 1 93 PHE N N -7.187 4.314 11.158 1.00 . A A . 93 PHE N 1 1
12 38517 1 1 93 PHE O O -6.560 1.757 13.537 1.00 . A A . 93 PHE O 1 1
12 38518 1 1 94 ARG C C -9.064 0.223 12.515 1.00 . A A . 94 ARG C 1 1
12 38519 1 1 94 ARG CA C -9.302 1.495 13.320 1.00 . A A . 94 ARG CA 1 1
12 38520 1 1 94 ARG CB C -10.788 1.855 13.281 1.00 . A A . 94 ARG CB 1 1
12 38521 1 1 94 ARG CD C -12.945 1.374 14.448 1.00 . A A . 94 ARG CD 1 1
12 38522 1 1 94 ARG CG C -11.591 0.793 14.033 1.00 . A A . 94 ARG CG 1 1
12 38523 1 1 94 ARG CZ C -14.570 2.930 13.534 1.00 . A A . 94 ARG CZ 1 1
12 38524 1 1 94 ARG H H -8.956 3.320 12.299 1.00 . A A . 94 ARG H 1 1
12 38525 1 1 94 ARG HA H -9.013 1.322 14.345 1.00 . A A . 94 ARG HA 1 1
12 38526 1 1 94 ARG HB2 H -10.938 2.819 13.747 1.00 . A A . 94 ARG HB2 1 1
12 38527 1 1 94 ARG HB3 H -11.122 1.896 12.254 1.00 . A A . 94 ARG HB3 1 1
12 38528 1 1 94 ARG HD2 H -13.608 0.571 14.728 1.00 . A A . 94 ARG HD2 1 1
12 38529 1 1 94 ARG HD3 H -12.805 2.033 15.293 1.00 . A A . 94 ARG HD3 1 1
12 38530 1 1 94 ARG HE H -13.160 2.023 12.442 1.00 . A A . 94 ARG HE 1 1
12 38531 1 1 94 ARG HG2 H -11.748 -0.061 13.391 1.00 . A A . 94 ARG HG2 1 1
12 38532 1 1 94 ARG HG3 H -11.048 0.487 14.914 1.00 . A A . 94 ARG HG3 1 1
12 38533 1 1 94 ARG HH11 H -14.685 2.565 15.499 1.00 . A A . 94 ARG HH11 1 1
12 38534 1 1 94 ARG HH12 H -15.856 3.678 14.874 1.00 . A A . 94 ARG HH12 1 1
12 38535 1 1 94 ARG HH21 H -14.691 3.482 11.614 1.00 . A A . 94 ARG HH21 1 1
12 38536 1 1 94 ARG HH22 H -15.859 4.198 12.674 1.00 . A A . 94 ARG HH22 1 1
12 38537 1 1 94 ARG N N -8.509 2.596 12.784 1.00 . A A . 94 ARG N 1 1
12 38538 1 1 94 ARG NE N -13.534 2.120 13.342 1.00 . A A . 94 ARG NE 1 1
12 38539 1 1 94 ARG NH1 N -15.076 3.068 14.729 1.00 . A A . 94 ARG NH1 1 1
12 38540 1 1 94 ARG NH2 N -15.079 3.588 12.529 1.00 . A A . 94 ARG NH2 1 1
12 38541 1 1 94 ARG O O -8.660 -0.803 13.062 1.00 . A A . 94 ARG O 1 1
12 38542 1 1 95 VAL C C -7.670 -1.316 10.372 1.00 . A A . 95 VAL C 1 1
12 38543 1 1 95 VAL CA C -9.124 -0.858 10.340 1.00 . A A . 95 VAL CA 1 1
12 38544 1 1 95 VAL CB C -9.517 -0.500 8.907 1.00 . A A . 95 VAL CB 1 1
12 38545 1 1 95 VAL CG1 C -10.974 -0.036 8.877 1.00 . A A . 95 VAL CG1 1 1
12 38546 1 1 95 VAL CG2 C -8.614 0.626 8.398 1.00 . A A . 95 VAL CG2 1 1
12 38547 1 1 95 VAL H H -9.635 1.140 10.830 1.00 . A A . 95 VAL H 1 1
12 38548 1 1 95 VAL HA H -9.753 -1.664 10.684 1.00 . A A . 95 VAL HA 1 1
12 38549 1 1 95 VAL HB H -9.403 -1.369 8.275 1.00 . A A . 95 VAL HB 1 1
12 38550 1 1 95 VAL HG11 H -11.201 0.376 7.904 1.00 . A A . 95 VAL HG11 1 1
12 38551 1 1 95 VAL HG12 H -11.126 0.721 9.633 1.00 . A A . 95 VAL HG12 1 1
12 38552 1 1 95 VAL HG13 H -11.624 -0.876 9.072 1.00 . A A . 95 VAL HG13 1 1
12 38553 1 1 95 VAL HG21 H -9.075 1.098 7.543 1.00 . A A . 95 VAL HG21 1 1
12 38554 1 1 95 VAL HG22 H -7.657 0.217 8.109 1.00 . A A . 95 VAL HG22 1 1
12 38555 1 1 95 VAL HG23 H -8.473 1.357 9.180 1.00 . A A . 95 VAL HG23 1 1
12 38556 1 1 95 VAL N N -9.315 0.296 11.212 1.00 . A A . 95 VAL N 1 1
12 38557 1 1 95 VAL O O -7.386 -2.503 10.527 1.00 . A A . 95 VAL O 1 1
12 38558 1 1 96 ALA C C -4.960 -1.435 11.513 1.00 . A A . 96 ALA C 1 1
12 38559 1 1 96 ALA CA C -5.328 -0.684 10.238 1.00 . A A . 96 ALA CA 1 1
12 38560 1 1 96 ALA CB C -4.505 0.602 10.145 1.00 . A A . 96 ALA CB 1 1
12 38561 1 1 96 ALA H H -7.036 0.564 10.105 1.00 . A A . 96 ALA H 1 1
12 38562 1 1 96 ALA HA H -5.100 -1.307 9.386 1.00 . A A . 96 ALA HA 1 1
12 38563 1 1 96 ALA HB1 H -3.461 0.352 10.021 1.00 . A A . 96 ALA HB1 1 1
12 38564 1 1 96 ALA HB2 H -4.632 1.177 11.050 1.00 . A A . 96 ALA HB2 1 1
12 38565 1 1 96 ALA HB3 H -4.840 1.183 9.298 1.00 . A A . 96 ALA HB3 1 1
12 38566 1 1 96 ALA N N -6.752 -0.366 10.224 1.00 . A A . 96 ALA N 1 1
12 38567 1 1 96 ALA O O -4.011 -2.218 11.533 1.00 . A A . 96 ALA O 1 1
12 38568 1 1 97 ALA C C -6.075 -3.247 13.865 1.00 . A A . 97 ALA C 1 1
12 38569 1 1 97 ALA CA C -5.464 -1.850 13.853 1.00 . A A . 97 ALA CA 1 1
12 38570 1 1 97 ALA CB C -6.054 -1.023 14.996 1.00 . A A . 97 ALA CB 1 1
12 38571 1 1 97 ALA H H -6.462 -0.557 12.504 1.00 . A A . 97 ALA H 1 1
12 38572 1 1 97 ALA HA H -4.397 -1.933 13.998 1.00 . A A . 97 ALA HA 1 1
12 38573 1 1 97 ALA HB1 H -5.735 0.005 14.899 1.00 . A A . 97 ALA HB1 1 1
12 38574 1 1 97 ALA HB2 H -5.711 -1.418 15.941 1.00 . A A . 97 ALA HB2 1 1
12 38575 1 1 97 ALA HB3 H -7.132 -1.069 14.955 1.00 . A A . 97 ALA HB3 1 1
12 38576 1 1 97 ALA N N -5.719 -1.190 12.578 1.00 . A A . 97 ALA N 1 1
12 38577 1 1 97 ALA O O -5.485 -4.189 14.394 1.00 . A A . 97 ALA O 1 1
12 38578 1 1 98 ASP C C -7.129 -5.667 12.420 1.00 . A A . 98 ASP C 1 1
12 38579 1 1 98 ASP CA C -7.943 -4.662 13.228 1.00 . A A . 98 ASP CA 1 1
12 38580 1 1 98 ASP CB C -9.325 -4.495 12.594 1.00 . A A . 98 ASP CB 1 1
12 38581 1 1 98 ASP CG C -10.263 -3.785 13.565 1.00 . A A . 98 ASP CG 1 1
12 38582 1 1 98 ASP H H -7.684 -2.588 12.873 1.00 . A A . 98 ASP H 1 1
12 38583 1 1 98 ASP HA H -8.063 -5.034 14.234 1.00 . A A . 98 ASP HA 1 1
12 38584 1 1 98 ASP HB2 H -9.237 -3.911 11.690 1.00 . A A . 98 ASP HB2 1 1
12 38585 1 1 98 ASP HB3 H -9.729 -5.467 12.354 1.00 . A A . 98 ASP HB3 1 1
12 38586 1 1 98 ASP N N -7.261 -3.374 13.279 1.00 . A A . 98 ASP N 1 1
12 38587 1 1 98 ASP O O -7.057 -6.845 12.770 1.00 . A A . 98 ASP O 1 1
12 38588 1 1 98 ASP OD1 O -9.918 -3.698 14.733 1.00 . A A . 98 ASP OD1 1 1
12 38589 1 1 98 ASP OD2 O -11.311 -3.339 13.128 1.00 . A A . 98 ASP OD2 1 1
12 38590 1 1 99 MET C C -4.925 -7.059 11.334 1.00 . A A . 99 MET C 1 1
12 38591 1 1 99 MET CA C -5.710 -6.062 10.489 1.00 . A A . 99 MET CA 1 1
12 38592 1 1 99 MET CB C -4.740 -5.221 9.656 1.00 . A A . 99 MET CB 1 1
12 38593 1 1 99 MET CE C -5.618 -2.576 6.632 1.00 . A A . 99 MET CE 1 1
12 38594 1 1 99 MET CG C -5.514 -4.479 8.565 1.00 . A A . 99 MET CG 1 1
12 38595 1 1 99 MET H H -6.611 -4.246 11.109 1.00 . A A . 99 MET H 1 1
12 38596 1 1 99 MET HA H -6.363 -6.604 9.821 1.00 . A A . 99 MET HA 1 1
12 38597 1 1 99 MET HB2 H -4.243 -4.506 10.296 1.00 . A A . 99 MET HB2 1 1
12 38598 1 1 99 MET HB3 H -4.005 -5.867 9.199 1.00 . A A . 99 MET HB3 1 1
12 38599 1 1 99 MET HE1 H -6.603 -2.810 7.013 1.00 . A A . 99 MET HE1 1 1
12 38600 1 1 99 MET HE2 H -5.552 -2.885 5.601 1.00 . A A . 99 MET HE2 1 1
12 38601 1 1 99 MET HE3 H -5.444 -1.511 6.698 1.00 . A A . 99 MET HE3 1 1
12 38602 1 1 99 MET HG2 H -5.988 -5.195 7.910 1.00 . A A . 99 MET HG2 1 1
12 38603 1 1 99 MET HG3 H -6.268 -3.854 9.019 1.00 . A A . 99 MET HG3 1 1
12 38604 1 1 99 MET N N -6.518 -5.194 11.339 1.00 . A A . 99 MET N 1 1
12 38605 1 1 99 MET O O -5.198 -8.260 11.308 1.00 . A A . 99 MET O 1 1
12 38606 1 1 99 MET SD S -4.372 -3.451 7.608 1.00 . A A . 99 MET SD 1 1
12 38607 1 1 100 PHE C C -3.420 -7.140 14.405 1.00 . A A . 100 PHE C 1 1
12 38608 1 1 100 PHE CA C -3.131 -7.412 12.933 1.00 . A A . 100 PHE CA 1 1
12 38609 1 1 100 PHE CB C -1.648 -7.168 12.647 1.00 . A A . 100 PHE CB 1 1
12 38610 1 1 100 PHE CD1 C -1.709 -4.664 12.359 1.00 . A A . 100 PHE CD1 1 1
12 38611 1 1 100 PHE CD2 C -0.489 -5.593 14.239 1.00 . A A . 100 PHE CD2 1 1
12 38612 1 1 100 PHE CE1 C -1.361 -3.372 12.772 1.00 . A A . 100 PHE CE1 1 1
12 38613 1 1 100 PHE CE2 C -0.142 -4.301 14.651 1.00 . A A . 100 PHE CE2 1 1
12 38614 1 1 100 PHE CG C -1.273 -5.774 13.092 1.00 . A A . 100 PHE CG 1 1
12 38615 1 1 100 PHE CZ C -0.577 -3.191 13.918 1.00 . A A . 100 PHE CZ 1 1
12 38616 1 1 100 PHE H H -3.777 -5.591 12.063 1.00 . A A . 100 PHE H 1 1
12 38617 1 1 100 PHE HA H -3.362 -8.444 12.715 1.00 . A A . 100 PHE HA 1 1
12 38618 1 1 100 PHE HB2 H -1.054 -7.891 13.187 1.00 . A A . 100 PHE HB2 1 1
12 38619 1 1 100 PHE HB3 H -1.464 -7.268 11.588 1.00 . A A . 100 PHE HB3 1 1
12 38620 1 1 100 PHE HD1 H -2.313 -4.804 11.475 1.00 . A A . 100 PHE HD1 1 1
12 38621 1 1 100 PHE HD2 H -0.154 -6.450 14.803 1.00 . A A . 100 PHE HD2 1 1
12 38622 1 1 100 PHE HE1 H -1.697 -2.516 12.207 1.00 . A A . 100 PHE HE1 1 1
12 38623 1 1 100 PHE HE2 H 0.463 -4.161 15.535 1.00 . A A . 100 PHE HE2 1 1
12 38624 1 1 100 PHE HZ H -0.309 -2.194 14.237 1.00 . A A . 100 PHE HZ 1 1
12 38625 1 1 100 PHE N N -3.950 -6.555 12.082 1.00 . A A . 100 PHE N 1 1
12 38626 1 1 100 PHE O O -2.519 -6.799 15.172 1.00 . A A . 100 PHE O 1 1
12 38627 1 1 101 SER C C -4.618 -8.209 17.067 1.00 . A A . 101 SER C 1 1
12 38628 1 1 101 SER CA C -5.078 -7.059 16.177 1.00 . A A . 101 SER CA 1 1
12 38629 1 1 101 SER CB C -6.597 -6.919 16.268 1.00 . A A . 101 SER CB 1 1
12 38630 1 1 101 SER H H -5.357 -7.565 14.138 1.00 . A A . 101 SER H 1 1
12 38631 1 1 101 SER HA H -4.623 -6.144 16.523 1.00 . A A . 101 SER HA 1 1
12 38632 1 1 101 SER HB2 H -6.883 -5.911 16.015 1.00 . A A . 101 SER HB2 1 1
12 38633 1 1 101 SER HB3 H -7.064 -7.607 15.576 1.00 . A A . 101 SER HB3 1 1
12 38634 1 1 101 SER HG H -6.647 -8.053 17.848 1.00 . A A . 101 SER HG 1 1
12 38635 1 1 101 SER N N -4.682 -7.292 14.793 1.00 . A A . 101 SER N 1 1
12 38636 1 1 101 SER O O -4.396 -8.030 18.264 1.00 . A A . 101 SER O 1 1
12 38637 1 1 101 SER OG O -7.017 -7.204 17.597 1.00 . A A . 101 SER OG 1 1
12 38638 1 1 102 ASP C C -3.391 -11.582 16.292 1.00 . A A . 102 ASP C 1 1
12 38639 1 1 102 ASP CA C -4.041 -10.563 17.223 1.00 . A A . 102 ASP CA 1 1
12 38640 1 1 102 ASP CB C -5.236 -11.203 17.930 1.00 . A A . 102 ASP CB 1 1
12 38641 1 1 102 ASP CG C -6.261 -11.672 16.902 1.00 . A A . 102 ASP CG 1 1
12 38642 1 1 102 ASP H H -4.666 -9.474 15.516 1.00 . A A . 102 ASP H 1 1
12 38643 1 1 102 ASP HA H -3.320 -10.257 17.966 1.00 . A A . 102 ASP HA 1 1
12 38644 1 1 102 ASP HB2 H -4.897 -12.050 18.510 1.00 . A A . 102 ASP HB2 1 1
12 38645 1 1 102 ASP HB3 H -5.695 -10.479 18.587 1.00 . A A . 102 ASP HB3 1 1
12 38646 1 1 102 ASP N N -4.476 -9.390 16.473 1.00 . A A . 102 ASP N 1 1
12 38647 1 1 102 ASP O O -2.668 -12.472 16.739 1.00 . A A . 102 ASP O 1 1
12 38648 1 1 102 ASP OD1 O -6.063 -11.395 15.730 1.00 . A A . 102 ASP OD1 1 1
12 38649 1 1 102 ASP OD2 O -7.229 -12.298 17.302 1.00 . A A . 102 ASP OD2 1 1
12 38650 1 1 103 GLY C C -1.782 -12.962 14.515 1.00 . A A . 103 GLY C 1 1
12 38651 1 1 103 GLY CA C -3.091 -12.361 14.013 1.00 . A A . 103 GLY CA 1 1
12 38652 1 1 103 GLY H H -4.239 -10.718 14.698 1.00 . A A . 103 GLY H 1 1
12 38653 1 1 103 GLY HA2 H -3.797 -13.156 13.821 1.00 . A A . 103 GLY HA2 1 1
12 38654 1 1 103 GLY HA3 H -2.903 -11.825 13.095 1.00 . A A . 103 GLY HA3 1 1
12 38655 1 1 103 GLY N N -3.655 -11.446 14.997 1.00 . A A . 103 GLY N 1 1
12 38656 1 1 103 GLY O O -1.755 -14.089 15.008 1.00 . A A . 103 GLY O 1 1
12 38657 1 1 104 ASN C C 1.694 -11.670 14.445 1.00 . A A . 104 ASN C 1 1
12 38658 1 1 104 ASN CA C 0.608 -12.669 14.829 1.00 . A A . 104 ASN CA 1 1
12 38659 1 1 104 ASN CB C 0.917 -14.030 14.200 1.00 . A A . 104 ASN CB 1 1
12 38660 1 1 104 ASN CG C 2.293 -14.511 14.649 1.00 . A A . 104 ASN CG 1 1
12 38661 1 1 104 ASN H H -0.782 -11.311 13.984 1.00 . A A . 104 ASN H 1 1
12 38662 1 1 104 ASN HA H 0.595 -12.778 15.903 1.00 . A A . 104 ASN HA 1 1
12 38663 1 1 104 ASN HB2 H 0.169 -14.745 14.508 1.00 . A A . 104 ASN HB2 1 1
12 38664 1 1 104 ASN HB3 H 0.905 -13.937 13.124 1.00 . A A . 104 ASN HB3 1 1
12 38665 1 1 104 ASN HD21 H 1.662 -15.115 16.432 1.00 . A A . 104 ASN HD21 1 1
12 38666 1 1 104 ASN HD22 H 3.317 -15.345 16.132 1.00 . A A . 104 ASN HD22 1 1
12 38667 1 1 104 ASN N N -0.699 -12.202 14.385 1.00 . A A . 104 ASN N 1 1
12 38668 1 1 104 ASN ND2 N 2.437 -15.033 15.836 1.00 . A A . 104 ASN ND2 1 1
12 38669 1 1 104 ASN O O 2.821 -12.053 14.132 1.00 . A A . 104 ASN O 1 1
12 38670 1 1 104 ASN OD1 O 3.263 -14.407 13.899 1.00 . A A . 104 ASN OD1 1 1
12 38671 1 1 105 PHE C C 3.111 -9.740 12.895 1.00 . A A . 105 PHE C 1 1
12 38672 1 1 105 PHE CA C 2.300 -9.340 14.123 1.00 . A A . 105 PHE CA 1 1
12 38673 1 1 105 PHE CB C 3.245 -9.084 15.299 1.00 . A A . 105 PHE CB 1 1
12 38674 1 1 105 PHE CD1 C 4.953 -10.936 15.226 1.00 . A A . 105 PHE CD1 1 1
12 38675 1 1 105 PHE CD2 C 3.147 -11.078 16.838 1.00 . A A . 105 PHE CD2 1 1
12 38676 1 1 105 PHE CE1 C 5.463 -12.155 15.690 1.00 . A A . 105 PHE CE1 1 1
12 38677 1 1 105 PHE CE2 C 3.658 -12.296 17.303 1.00 . A A . 105 PHE CE2 1 1
12 38678 1 1 105 PHE CG C 3.795 -10.397 15.801 1.00 . A A . 105 PHE CG 1 1
12 38679 1 1 105 PHE CZ C 4.816 -12.834 16.729 1.00 . A A . 105 PHE CZ 1 1
12 38680 1 1 105 PHE H H 0.433 -10.141 14.729 1.00 . A A . 105 PHE H 1 1
12 38681 1 1 105 PHE HA H 1.760 -8.432 13.907 1.00 . A A . 105 PHE HA 1 1
12 38682 1 1 105 PHE HB2 H 4.060 -8.452 14.975 1.00 . A A . 105 PHE HB2 1 1
12 38683 1 1 105 PHE HB3 H 2.704 -8.594 16.095 1.00 . A A . 105 PHE HB3 1 1
12 38684 1 1 105 PHE HD1 H 5.453 -10.412 14.425 1.00 . A A . 105 PHE HD1 1 1
12 38685 1 1 105 PHE HD2 H 2.255 -10.661 17.281 1.00 . A A . 105 PHE HD2 1 1
12 38686 1 1 105 PHE HE1 H 6.356 -12.570 15.247 1.00 . A A . 105 PHE HE1 1 1
12 38687 1 1 105 PHE HE2 H 3.158 -12.820 18.104 1.00 . A A . 105 PHE HE2 1 1
12 38688 1 1 105 PHE HZ H 5.209 -13.774 17.087 1.00 . A A . 105 PHE HZ 1 1
12 38689 1 1 105 PHE N N 1.347 -10.387 14.471 1.00 . A A . 105 PHE N 1 1
12 38690 1 1 105 PHE O O 4.259 -9.328 12.735 1.00 . A A . 105 PHE O 1 1
12 38691 1 1 106 ASN C C 3.740 -9.809 10.044 1.00 . A A . 106 ASN C 1 1
12 38692 1 1 106 ASN CA C 3.181 -10.998 10.818 1.00 . A A . 106 ASN CA 1 1
12 38693 1 1 106 ASN CB C 2.204 -11.771 9.933 1.00 . A A . 106 ASN CB 1 1
12 38694 1 1 106 ASN CG C 0.932 -10.957 9.724 1.00 . A A . 106 ASN CG 1 1
12 38695 1 1 106 ASN H H 1.589 -10.846 12.210 1.00 . A A . 106 ASN H 1 1
12 38696 1 1 106 ASN HA H 3.994 -11.651 11.093 1.00 . A A . 106 ASN HA 1 1
12 38697 1 1 106 ASN HB2 H 2.665 -11.967 8.975 1.00 . A A . 106 ASN HB2 1 1
12 38698 1 1 106 ASN HB3 H 1.953 -12.708 10.407 1.00 . A A . 106 ASN HB3 1 1
12 38699 1 1 106 ASN HD21 H -0.068 -12.458 8.892 1.00 . A A . 106 ASN HD21 1 1
12 38700 1 1 106 ASN HD22 H -0.929 -11.002 9.033 1.00 . A A . 106 ASN HD22 1 1
12 38701 1 1 106 ASN N N 2.506 -10.548 12.030 1.00 . A A . 106 ASN N 1 1
12 38702 1 1 106 ASN ND2 N -0.109 -11.519 9.170 1.00 . A A . 106 ASN ND2 1 1
12 38703 1 1 106 ASN O O 4.691 -9.162 10.483 1.00 . A A . 106 ASN O 1 1
12 38704 1 1 106 ASN OD1 O 0.884 -9.778 10.075 1.00 . A A . 106 ASN OD1 1 1
12 38705 1 1 107 TRP C C 2.833 -8.390 6.739 1.00 . A A . 107 TRP C 1 1
12 38706 1 1 107 TRP CA C 3.592 -8.413 8.063 1.00 . A A . 107 TRP CA 1 1
12 38707 1 1 107 TRP CB C 5.093 -8.534 7.790 1.00 . A A . 107 TRP CB 1 1
12 38708 1 1 107 TRP CD1 C 5.524 -6.050 7.969 1.00 . A A . 107 TRP CD1 1 1
12 38709 1 1 107 TRP CD2 C 6.314 -6.929 6.055 1.00 . A A . 107 TRP CD2 1 1
12 38710 1 1 107 TRP CE2 C 6.619 -5.548 6.024 1.00 . A A . 107 TRP CE2 1 1
12 38711 1 1 107 TRP CE3 C 6.705 -7.720 4.959 1.00 . A A . 107 TRP CE3 1 1
12 38712 1 1 107 TRP CG C 5.617 -7.222 7.301 1.00 . A A . 107 TRP CG 1 1
12 38713 1 1 107 TRP CH2 C 7.673 -5.771 3.864 1.00 . A A . 107 TRP CH2 1 1
12 38714 1 1 107 TRP CZ2 C 7.291 -4.972 4.944 1.00 . A A . 107 TRP CZ2 1 1
12 38715 1 1 107 TRP CZ3 C 7.381 -7.143 3.871 1.00 . A A . 107 TRP CZ3 1 1
12 38716 1 1 107 TRP H H 2.391 -10.078 8.590 1.00 . A A . 107 TRP H 1 1
12 38717 1 1 107 TRP HA H 3.406 -7.489 8.588 1.00 . A A . 107 TRP HA 1 1
12 38718 1 1 107 TRP HB2 H 5.602 -8.808 8.702 1.00 . A A . 107 TRP HB2 1 1
12 38719 1 1 107 TRP HB3 H 5.262 -9.292 7.040 1.00 . A A . 107 TRP HB3 1 1
12 38720 1 1 107 TRP HD1 H 5.060 -5.913 8.934 1.00 . A A . 107 TRP HD1 1 1
12 38721 1 1 107 TRP HE1 H 6.184 -4.112 7.470 1.00 . A A . 107 TRP HE1 1 1
12 38722 1 1 107 TRP HE3 H 6.485 -8.778 4.954 1.00 . A A . 107 TRP HE3 1 1
12 38723 1 1 107 TRP HH2 H 8.193 -5.333 3.024 1.00 . A A . 107 TRP HH2 1 1
12 38724 1 1 107 TRP HZ2 H 7.513 -3.915 4.944 1.00 . A A . 107 TRP HZ2 1 1
12 38725 1 1 107 TRP HZ3 H 7.677 -7.760 3.035 1.00 . A A . 107 TRP HZ3 1 1
12 38726 1 1 107 TRP N N 3.144 -9.527 8.890 1.00 . A A . 107 TRP N 1 1
12 38727 1 1 107 TRP NE1 N 6.117 -5.056 7.212 1.00 . A A . 107 TRP NE1 1 1
12 38728 1 1 107 TRP O O 2.682 -7.339 6.117 1.00 . A A . 107 TRP O 1 1
12 38729 1 1 108 GLY C C 0.507 -8.615 5.003 1.00 . A A . 108 GLY C 1 1
12 38730 1 1 108 GLY CA C 1.617 -9.659 5.064 1.00 . A A . 108 GLY CA 1 1
12 38731 1 1 108 GLY H H 2.510 -10.362 6.853 1.00 . A A . 108 GLY H 1 1
12 38732 1 1 108 GLY HA2 H 2.295 -9.507 4.236 1.00 . A A . 108 GLY HA2 1 1
12 38733 1 1 108 GLY HA3 H 1.180 -10.643 4.989 1.00 . A A . 108 GLY HA3 1 1
12 38734 1 1 108 GLY N N 2.358 -9.557 6.315 1.00 . A A . 108 GLY N 1 1
12 38735 1 1 108 GLY O O 0.286 -7.991 3.965 1.00 . A A . 108 GLY O 1 1
12 38736 1 1 109 ARG C C -0.831 -6.125 5.599 1.00 . A A . 109 ARG C 1 1
12 38737 1 1 109 ARG CA C -1.276 -7.462 6.181 1.00 . A A . 109 ARG CA 1 1
12 38738 1 1 109 ARG CB C -1.721 -7.267 7.632 1.00 . A A . 109 ARG CB 1 1
12 38739 1 1 109 ARG CD C -0.072 -5.764 8.756 1.00 . A A . 109 ARG CD 1 1
12 38740 1 1 109 ARG CG C -0.491 -7.220 8.541 1.00 . A A . 109 ARG CG 1 1
12 38741 1 1 109 ARG CZ C -1.159 -3.677 9.357 1.00 . A A . 109 ARG CZ 1 1
12 38742 1 1 109 ARG H H 0.031 -8.960 6.915 1.00 . A A . 109 ARG H 1 1
12 38743 1 1 109 ARG HA H -2.111 -7.834 5.607 1.00 . A A . 109 ARG HA 1 1
12 38744 1 1 109 ARG HB2 H -2.270 -6.341 7.718 1.00 . A A . 109 ARG HB2 1 1
12 38745 1 1 109 ARG HB3 H -2.354 -8.090 7.929 1.00 . A A . 109 ARG HB3 1 1
12 38746 1 1 109 ARG HD2 H 0.783 -5.732 9.415 1.00 . A A . 109 ARG HD2 1 1
12 38747 1 1 109 ARG HD3 H 0.193 -5.325 7.805 1.00 . A A . 109 ARG HD3 1 1
12 38748 1 1 109 ARG HE H -1.920 -5.485 9.756 1.00 . A A . 109 ARG HE 1 1
12 38749 1 1 109 ARG HG2 H -0.731 -7.671 9.494 1.00 . A A . 109 ARG HG2 1 1
12 38750 1 1 109 ARG HG3 H 0.320 -7.761 8.080 1.00 . A A . 109 ARG HG3 1 1
12 38751 1 1 109 ARG HH11 H 0.598 -3.531 8.409 1.00 . A A . 109 ARG HH11 1 1
12 38752 1 1 109 ARG HH12 H -0.156 -2.029 8.826 1.00 . A A . 109 ARG HH12 1 1
12 38753 1 1 109 ARG HH21 H -2.914 -3.518 10.307 1.00 . A A . 109 ARG HH21 1 1
12 38754 1 1 109 ARG HH22 H -2.145 -2.022 9.900 1.00 . A A . 109 ARG HH22 1 1
12 38755 1 1 109 ARG N N -0.190 -8.433 6.120 1.00 . A A . 109 ARG N 1 1
12 38756 1 1 109 ARG NE N -1.166 -5.006 9.353 1.00 . A A . 109 ARG NE 1 1
12 38757 1 1 109 ARG NH1 N -0.161 -3.029 8.823 1.00 . A A . 109 ARG NH1 1 1
12 38758 1 1 109 ARG NH2 N -2.150 -3.022 9.897 1.00 . A A . 109 ARG NH2 1 1
12 38759 1 1 109 ARG O O -1.652 -5.343 5.117 1.00 . A A . 109 ARG O 1 1
12 38760 1 1 110 VAL C C 0.548 -4.397 3.687 1.00 . A A . 110 VAL C 1 1
12 38761 1 1 110 VAL CA C 1.014 -4.619 5.122 1.00 . A A . 110 VAL CA 1 1
12 38762 1 1 110 VAL CB C 2.542 -4.656 5.164 1.00 . A A . 110 VAL CB 1 1
12 38763 1 1 110 VAL CG1 C 3.104 -3.528 4.296 1.00 . A A . 110 VAL CG1 1 1
12 38764 1 1 110 VAL CG2 C 3.015 -4.471 6.607 1.00 . A A . 110 VAL CG2 1 1
12 38765 1 1 110 VAL H H 1.078 -6.528 6.044 1.00 . A A . 110 VAL H 1 1
12 38766 1 1 110 VAL HA H 0.667 -3.801 5.734 1.00 . A A . 110 VAL HA 1 1
12 38767 1 1 110 VAL HB H 2.890 -5.607 4.787 1.00 . A A . 110 VAL HB 1 1
12 38768 1 1 110 VAL HG11 H 3.058 -3.817 3.256 1.00 . A A . 110 VAL HG11 1 1
12 38769 1 1 110 VAL HG12 H 4.131 -3.340 4.572 1.00 . A A . 110 VAL HG12 1 1
12 38770 1 1 110 VAL HG13 H 2.521 -2.633 4.448 1.00 . A A . 110 VAL HG13 1 1
12 38771 1 1 110 VAL HG21 H 2.768 -5.351 7.183 1.00 . A A . 110 VAL HG21 1 1
12 38772 1 1 110 VAL HG22 H 2.527 -3.610 7.039 1.00 . A A . 110 VAL HG22 1 1
12 38773 1 1 110 VAL HG23 H 4.085 -4.322 6.619 1.00 . A A . 110 VAL HG23 1 1
12 38774 1 1 110 VAL N N 0.471 -5.868 5.648 1.00 . A A . 110 VAL N 1 1
12 38775 1 1 110 VAL O O -0.077 -3.382 3.377 1.00 . A A . 110 VAL O 1 1
12 38776 1 1 111 VAL C C -0.990 -4.796 1.297 1.00 . A A . 111 VAL C 1 1
12 38777 1 1 111 VAL CA C 0.463 -5.247 1.414 1.00 . A A . 111 VAL CA 1 1
12 38778 1 1 111 VAL CB C 0.636 -6.600 0.722 1.00 . A A . 111 VAL CB 1 1
12 38779 1 1 111 VAL CG1 C -0.515 -7.528 1.115 1.00 . A A . 111 VAL CG1 1 1
12 38780 1 1 111 VAL CG2 C 0.630 -6.400 -0.796 1.00 . A A . 111 VAL CG2 1 1
12 38781 1 1 111 VAL H H 1.355 -6.138 3.118 1.00 . A A . 111 VAL H 1 1
12 38782 1 1 111 VAL HA H 1.096 -4.522 0.924 1.00 . A A . 111 VAL HA 1 1
12 38783 1 1 111 VAL HB H 1.574 -7.042 1.025 1.00 . A A . 111 VAL HB 1 1
12 38784 1 1 111 VAL HG11 H -0.250 -8.548 0.886 1.00 . A A . 111 VAL HG11 1 1
12 38785 1 1 111 VAL HG12 H -1.403 -7.254 0.565 1.00 . A A . 111 VAL HG12 1 1
12 38786 1 1 111 VAL HG13 H -0.706 -7.435 2.175 1.00 . A A . 111 VAL HG13 1 1
12 38787 1 1 111 VAL HG21 H -0.229 -5.809 -1.078 1.00 . A A . 111 VAL HG21 1 1
12 38788 1 1 111 VAL HG22 H 0.583 -7.361 -1.286 1.00 . A A . 111 VAL HG22 1 1
12 38789 1 1 111 VAL HG23 H 1.533 -5.887 -1.095 1.00 . A A . 111 VAL HG23 1 1
12 38790 1 1 111 VAL N N 0.855 -5.351 2.814 1.00 . A A . 111 VAL N 1 1
12 38791 1 1 111 VAL O O -1.310 -3.900 0.517 1.00 . A A . 111 VAL O 1 1
12 38792 1 1 112 ALA C C -3.476 -3.602 2.390 1.00 . A A . 112 ALA C 1 1
12 38793 1 1 112 ALA CA C -3.280 -5.077 2.054 1.00 . A A . 112 ALA CA 1 1
12 38794 1 1 112 ALA CB C -4.044 -5.939 3.062 1.00 . A A . 112 ALA CB 1 1
12 38795 1 1 112 ALA H H -1.550 -6.130 2.681 1.00 . A A . 112 ALA H 1 1
12 38796 1 1 112 ALA HA H -3.671 -5.268 1.066 1.00 . A A . 112 ALA HA 1 1
12 38797 1 1 112 ALA HB1 H -3.983 -5.487 4.041 1.00 . A A . 112 ALA HB1 1 1
12 38798 1 1 112 ALA HB2 H -3.610 -6.927 3.093 1.00 . A A . 112 ALA HB2 1 1
12 38799 1 1 112 ALA HB3 H -5.079 -6.010 2.762 1.00 . A A . 112 ALA HB3 1 1
12 38800 1 1 112 ALA N N -1.863 -5.424 2.078 1.00 . A A . 112 ALA N 1 1
12 38801 1 1 112 ALA O O -4.369 -2.948 1.853 1.00 . A A . 112 ALA O 1 1
12 38802 1 1 113 LEU C C -2.614 -0.775 2.463 1.00 . A A . 113 LEU C 1 1
12 38803 1 1 113 LEU CA C -2.727 -1.688 3.681 1.00 . A A . 113 LEU CA 1 1
12 38804 1 1 113 LEU CB C -1.612 -1.355 4.675 1.00 . A A . 113 LEU CB 1 1
12 38805 1 1 113 LEU CD1 C -0.999 0.038 6.657 1.00 . A A . 113 LEU CD1 1 1
12 38806 1 1 113 LEU CD2 C -2.309 1.041 4.783 1.00 . A A . 113 LEU CD2 1 1
12 38807 1 1 113 LEU CG C -2.074 -0.230 5.602 1.00 . A A . 113 LEU CG 1 1
12 38808 1 1 113 LEU H H -1.944 -3.657 3.676 1.00 . A A . 113 LEU H 1 1
12 38809 1 1 113 LEU HA H -3.680 -1.520 4.158 1.00 . A A . 113 LEU HA 1 1
12 38810 1 1 113 LEU HB2 H -1.379 -2.233 5.260 1.00 . A A . 113 LEU HB2 1 1
12 38811 1 1 113 LEU HB3 H -0.733 -1.037 4.137 1.00 . A A . 113 LEU HB3 1 1
12 38812 1 1 113 LEU HD11 H -0.121 0.449 6.180 1.00 . A A . 113 LEU HD11 1 1
12 38813 1 1 113 LEU HD12 H -0.740 -0.888 7.149 1.00 . A A . 113 LEU HD12 1 1
12 38814 1 1 113 LEU HD13 H -1.376 0.740 7.385 1.00 . A A . 113 LEU HD13 1 1
12 38815 1 1 113 LEU HD21 H -1.599 1.081 3.969 1.00 . A A . 113 LEU HD21 1 1
12 38816 1 1 113 LEU HD22 H -2.180 1.907 5.415 1.00 . A A . 113 LEU HD22 1 1
12 38817 1 1 113 LEU HD23 H -3.313 1.033 4.384 1.00 . A A . 113 LEU HD23 1 1
12 38818 1 1 113 LEU HG H -2.993 -0.520 6.090 1.00 . A A . 113 LEU HG 1 1
12 38819 1 1 113 LEU N N -2.636 -3.087 3.281 1.00 . A A . 113 LEU N 1 1
12 38820 1 1 113 LEU O O -3.400 0.158 2.300 1.00 . A A . 113 LEU O 1 1
12 38821 1 1 114 PHE C C -2.688 -0.236 -0.446 1.00 . A A . 114 PHE C 1 1
12 38822 1 1 114 PHE CA C -1.427 -0.249 0.412 1.00 . A A . 114 PHE CA 1 1
12 38823 1 1 114 PHE CB C -0.260 -0.814 -0.401 1.00 . A A . 114 PHE CB 1 1
12 38824 1 1 114 PHE CD1 C 1.185 -0.115 1.543 1.00 . A A . 114 PHE CD1 1 1
12 38825 1 1 114 PHE CD2 C 1.785 -2.109 0.300 1.00 . A A . 114 PHE CD2 1 1
12 38826 1 1 114 PHE CE1 C 2.289 -0.304 2.380 1.00 . A A . 114 PHE CE1 1 1
12 38827 1 1 114 PHE CE2 C 2.890 -2.299 1.138 1.00 . A A . 114 PHE CE2 1 1
12 38828 1 1 114 PHE CG C 0.932 -1.018 0.503 1.00 . A A . 114 PHE CG 1 1
12 38829 1 1 114 PHE CZ C 3.143 -1.396 2.179 1.00 . A A . 114 PHE CZ 1 1
12 38830 1 1 114 PHE H H -1.036 -1.808 1.793 1.00 . A A . 114 PHE H 1 1
12 38831 1 1 114 PHE HA H -1.190 0.763 0.703 1.00 . A A . 114 PHE HA 1 1
12 38832 1 1 114 PHE HB2 H -0.550 -1.760 -0.835 1.00 . A A . 114 PHE HB2 1 1
12 38833 1 1 114 PHE HB3 H 0.000 -0.121 -1.187 1.00 . A A . 114 PHE HB3 1 1
12 38834 1 1 114 PHE HD1 H 0.526 0.727 1.699 1.00 . A A . 114 PHE HD1 1 1
12 38835 1 1 114 PHE HD2 H 1.591 -2.805 -0.502 1.00 . A A . 114 PHE HD2 1 1
12 38836 1 1 114 PHE HE1 H 2.484 0.392 3.184 1.00 . A A . 114 PHE HE1 1 1
12 38837 1 1 114 PHE HE2 H 3.549 -3.140 0.983 1.00 . A A . 114 PHE HE2 1 1
12 38838 1 1 114 PHE HZ H 3.996 -1.541 2.825 1.00 . A A . 114 PHE HZ 1 1
12 38839 1 1 114 PHE N N -1.632 -1.051 1.612 1.00 . A A . 114 PHE N 1 1
12 38840 1 1 114 PHE O O -3.097 0.811 -0.949 1.00 . A A . 114 PHE O 1 1
12 38841 1 1 115 TYR C C -5.674 -0.798 -0.719 1.00 . A A . 115 TYR C 1 1
12 38842 1 1 115 TYR CA C -4.515 -1.516 -1.405 1.00 . A A . 115 TYR CA 1 1
12 38843 1 1 115 TYR CB C -4.873 -2.989 -1.610 1.00 . A A . 115 TYR CB 1 1
12 38844 1 1 115 TYR CD1 C -6.207 -2.868 -3.745 1.00 . A A . 115 TYR CD1 1 1
12 38845 1 1 115 TYR CD2 C -7.358 -3.406 -1.680 1.00 . A A . 115 TYR CD2 1 1
12 38846 1 1 115 TYR CE1 C -7.417 -2.962 -4.443 1.00 . A A . 115 TYR CE1 1 1
12 38847 1 1 115 TYR CE2 C -8.567 -3.500 -2.377 1.00 . A A . 115 TYR CE2 1 1
12 38848 1 1 115 TYR CG C -6.178 -3.090 -2.363 1.00 . A A . 115 TYR CG 1 1
12 38849 1 1 115 TYR CZ C -8.597 -3.278 -3.760 1.00 . A A . 115 TYR CZ 1 1
12 38850 1 1 115 TYR H H -2.928 -2.206 -0.182 1.00 . A A . 115 TYR H 1 1
12 38851 1 1 115 TYR HA H -4.343 -1.062 -2.370 1.00 . A A . 115 TYR HA 1 1
12 38852 1 1 115 TYR HB2 H -4.091 -3.474 -2.176 1.00 . A A . 115 TYR HB2 1 1
12 38853 1 1 115 TYR HB3 H -4.975 -3.471 -0.649 1.00 . A A . 115 TYR HB3 1 1
12 38854 1 1 115 TYR HD1 H -5.297 -2.624 -4.272 1.00 . A A . 115 TYR HD1 1 1
12 38855 1 1 115 TYR HD2 H -7.335 -3.578 -0.613 1.00 . A A . 115 TYR HD2 1 1
12 38856 1 1 115 TYR HE1 H -7.440 -2.791 -5.509 1.00 . A A . 115 TYR HE1 1 1
12 38857 1 1 115 TYR HE2 H -9.478 -3.744 -1.851 1.00 . A A . 115 TYR HE2 1 1
12 38858 1 1 115 TYR HH H -10.445 -3.749 -3.857 1.00 . A A . 115 TYR HH 1 1
12 38859 1 1 115 TYR N N -3.299 -1.405 -0.607 1.00 . A A . 115 TYR N 1 1
12 38860 1 1 115 TYR O O -6.442 -0.085 -1.363 1.00 . A A . 115 TYR O 1 1
12 38861 1 1 115 TYR OH O -9.790 -3.370 -4.448 1.00 . A A . 115 TYR OH 1 1
12 38862 1 1 116 PHE C C -6.777 1.158 1.232 1.00 . A A . 116 PHE C 1 1
12 38863 1 1 116 PHE CA C -6.859 -0.359 1.353 1.00 . A A . 116 PHE CA 1 1
12 38864 1 1 116 PHE CB C -6.758 -0.761 2.826 1.00 . A A . 116 PHE CB 1 1
12 38865 1 1 116 PHE CD1 C -9.144 -0.508 3.600 1.00 . A A . 116 PHE CD1 1 1
12 38866 1 1 116 PHE CD2 C -7.491 1.088 4.374 1.00 . A A . 116 PHE CD2 1 1
12 38867 1 1 116 PHE CE1 C -10.131 0.158 4.335 1.00 . A A . 116 PHE CE1 1 1
12 38868 1 1 116 PHE CE2 C -8.479 1.755 5.108 1.00 . A A . 116 PHE CE2 1 1
12 38869 1 1 116 PHE CG C -7.824 -0.043 3.619 1.00 . A A . 116 PHE CG 1 1
12 38870 1 1 116 PHE CZ C -9.799 1.290 5.089 1.00 . A A . 116 PHE CZ 1 1
12 38871 1 1 116 PHE H H -5.148 -1.573 1.051 1.00 . A A . 116 PHE H 1 1
12 38872 1 1 116 PHE HA H -7.811 -0.691 0.967 1.00 . A A . 116 PHE HA 1 1
12 38873 1 1 116 PHE HB2 H -6.898 -1.829 2.919 1.00 . A A . 116 PHE HB2 1 1
12 38874 1 1 116 PHE HB3 H -5.784 -0.492 3.207 1.00 . A A . 116 PHE HB3 1 1
12 38875 1 1 116 PHE HD1 H -9.401 -1.381 3.017 1.00 . A A . 116 PHE HD1 1 1
12 38876 1 1 116 PHE HD2 H -6.473 1.447 4.389 1.00 . A A . 116 PHE HD2 1 1
12 38877 1 1 116 PHE HE1 H -11.150 -0.200 4.319 1.00 . A A . 116 PHE HE1 1 1
12 38878 1 1 116 PHE HE2 H -8.222 2.628 5.690 1.00 . A A . 116 PHE HE2 1 1
12 38879 1 1 116 PHE HZ H -10.560 1.804 5.656 1.00 . A A . 116 PHE HZ 1 1
12 38880 1 1 116 PHE N N -5.791 -0.994 0.590 1.00 . A A . 116 PHE N 1 1
12 38881 1 1 116 PHE O O -7.794 1.835 1.077 1.00 . A A . 116 PHE O 1 1
12 38882 1 1 117 ALA C C -5.612 3.601 -0.230 1.00 . A A . 117 ALA C 1 1
12 38883 1 1 117 ALA CA C -5.355 3.127 1.196 1.00 . A A . 117 ALA CA 1 1
12 38884 1 1 117 ALA CB C -3.925 3.483 1.605 1.00 . A A . 117 ALA CB 1 1
12 38885 1 1 117 ALA H H -4.786 1.098 1.425 1.00 . A A . 117 ALA H 1 1
12 38886 1 1 117 ALA HA H -6.043 3.627 1.862 1.00 . A A . 117 ALA HA 1 1
12 38887 1 1 117 ALA HB1 H -3.714 3.066 2.579 1.00 . A A . 117 ALA HB1 1 1
12 38888 1 1 117 ALA HB2 H -3.819 4.557 1.642 1.00 . A A . 117 ALA HB2 1 1
12 38889 1 1 117 ALA HB3 H -3.233 3.077 0.882 1.00 . A A . 117 ALA HB3 1 1
12 38890 1 1 117 ALA N N -5.559 1.687 1.302 1.00 . A A . 117 ALA N 1 1
12 38891 1 1 117 ALA O O -6.077 4.721 -0.448 1.00 . A A . 117 ALA O 1 1
12 38892 1 1 118 SER C C -6.909 3.654 -2.816 1.00 . A A . 118 SER C 1 1
12 38893 1 1 118 SER CA C -5.511 3.085 -2.601 1.00 . A A . 118 SER CA 1 1
12 38894 1 1 118 SER CB C -5.322 1.844 -3.473 1.00 . A A . 118 SER CB 1 1
12 38895 1 1 118 SER H H -4.941 1.865 -0.965 1.00 . A A . 118 SER H 1 1
12 38896 1 1 118 SER HA H -4.782 3.828 -2.889 1.00 . A A . 118 SER HA 1 1
12 38897 1 1 118 SER HB2 H -4.492 1.265 -3.105 1.00 . A A . 118 SER HB2 1 1
12 38898 1 1 118 SER HB3 H -6.221 1.242 -3.439 1.00 . A A . 118 SER HB3 1 1
12 38899 1 1 118 SER HG H -5.857 2.117 -5.324 1.00 . A A . 118 SER HG 1 1
12 38900 1 1 118 SER N N -5.308 2.743 -1.197 1.00 . A A . 118 SER N 1 1
12 38901 1 1 118 SER O O -7.083 4.653 -3.515 1.00 . A A . 118 SER O 1 1
12 38902 1 1 118 SER OG O -5.056 2.246 -4.811 1.00 . A A . 118 SER OG 1 1
12 38903 1 1 119 LYS C C -9.434 4.886 -1.817 1.00 . A A . 119 LYS C 1 1
12 38904 1 1 119 LYS CA C -9.283 3.463 -2.344 1.00 . A A . 119 LYS CA 1 1
12 38905 1 1 119 LYS CB C -10.215 2.529 -1.570 1.00 . A A . 119 LYS CB 1 1
12 38906 1 1 119 LYS CD C -10.918 0.956 -3.380 1.00 . A A . 119 LYS CD 1 1
12 38907 1 1 119 LYS CE C -10.541 -0.343 -4.094 1.00 . A A . 119 LYS CE 1 1
12 38908 1 1 119 LYS CG C -10.077 1.105 -2.111 1.00 . A A . 119 LYS CG 1 1
12 38909 1 1 119 LYS H H -7.705 2.221 -1.666 1.00 . A A . 119 LYS H 1 1
12 38910 1 1 119 LYS HA H -9.560 3.445 -3.387 1.00 . A A . 119 LYS HA 1 1
12 38911 1 1 119 LYS HB2 H -9.951 2.544 -0.522 1.00 . A A . 119 LYS HB2 1 1
12 38912 1 1 119 LYS HB3 H -11.236 2.859 -1.689 1.00 . A A . 119 LYS HB3 1 1
12 38913 1 1 119 LYS HD2 H -11.966 0.932 -3.116 1.00 . A A . 119 LYS HD2 1 1
12 38914 1 1 119 LYS HD3 H -10.731 1.792 -4.037 1.00 . A A . 119 LYS HD3 1 1
12 38915 1 1 119 LYS HE2 H -9.560 -0.241 -4.533 1.00 . A A . 119 LYS HE2 1 1
12 38916 1 1 119 LYS HE3 H -10.534 -1.156 -3.382 1.00 . A A . 119 LYS HE3 1 1
12 38917 1 1 119 LYS HG2 H -9.038 0.908 -2.340 1.00 . A A . 119 LYS HG2 1 1
12 38918 1 1 119 LYS HG3 H -10.422 0.402 -1.368 1.00 . A A . 119 LYS HG3 1 1
12 38919 1 1 119 LYS HZ1 H -12.363 -0.009 -5.045 1.00 . A A . 119 LYS HZ1 1 1
12 38920 1 1 119 LYS HZ2 H -11.838 -1.624 -5.101 1.00 . A A . 119 LYS HZ2 1 1
12 38921 1 1 119 LYS HZ3 H -11.108 -0.456 -6.094 1.00 . A A . 119 LYS HZ3 1 1
12 38922 1 1 119 LYS N N -7.903 3.012 -2.211 1.00 . A A . 119 LYS N 1 1
12 38923 1 1 119 LYS NZ N -11.537 -0.629 -5.164 1.00 . A A . 119 LYS NZ 1 1
12 38924 1 1 119 LYS O O -10.092 5.722 -2.437 1.00 . A A . 119 LYS O 1 1
12 38925 1 1 120 LEU C C -8.135 7.496 -0.918 1.00 . A A . 120 LEU C 1 1
12 38926 1 1 120 LEU CA C -8.893 6.481 -0.068 1.00 . A A . 120 LEU CA 1 1
12 38927 1 1 120 LEU CB C -8.300 6.449 1.342 1.00 . A A . 120 LEU CB 1 1
12 38928 1 1 120 LEU CD1 C -8.314 5.250 3.534 1.00 . A A . 120 LEU CD1 1 1
12 38929 1 1 120 LEU CD2 C -10.450 5.600 2.287 1.00 . A A . 120 LEU CD2 1 1
12 38930 1 1 120 LEU CG C -8.952 5.322 2.145 1.00 . A A . 120 LEU CG 1 1
12 38931 1 1 120 LEU H H -8.310 4.450 -0.220 1.00 . A A . 120 LEU H 1 1
12 38932 1 1 120 LEU HA H -9.928 6.781 -0.004 1.00 . A A . 120 LEU HA 1 1
12 38933 1 1 120 LEU HB2 H -7.234 6.278 1.281 1.00 . A A . 120 LEU HB2 1 1
12 38934 1 1 120 LEU HB3 H -8.485 7.392 1.833 1.00 . A A . 120 LEU HB3 1 1
12 38935 1 1 120 LEU HD11 H -7.239 5.234 3.436 1.00 . A A . 120 LEU HD11 1 1
12 38936 1 1 120 LEU HD12 H -8.643 4.350 4.033 1.00 . A A . 120 LEU HD12 1 1
12 38937 1 1 120 LEU HD13 H -8.612 6.112 4.112 1.00 . A A . 120 LEU HD13 1 1
12 38938 1 1 120 LEU HD21 H -10.607 6.658 2.440 1.00 . A A . 120 LEU HD21 1 1
12 38939 1 1 120 LEU HD22 H -10.839 5.052 3.132 1.00 . A A . 120 LEU HD22 1 1
12 38940 1 1 120 LEU HD23 H -10.961 5.288 1.388 1.00 . A A . 120 LEU HD23 1 1
12 38941 1 1 120 LEU HG H -8.804 4.383 1.632 1.00 . A A . 120 LEU HG 1 1
12 38942 1 1 120 LEU N N -8.821 5.155 -0.669 1.00 . A A . 120 LEU N 1 1
12 38943 1 1 120 LEU O O -8.493 8.674 -0.962 1.00 . A A . 120 LEU O 1 1
12 38944 1 1 121 VAL C C -7.000 8.180 -3.755 1.00 . A A . 121 VAL C 1 1
12 38945 1 1 121 VAL CA C -6.285 7.909 -2.435 1.00 . A A . 121 VAL CA 1 1
12 38946 1 1 121 VAL CB C -4.925 7.267 -2.712 1.00 . A A . 121 VAL CB 1 1
12 38947 1 1 121 VAL CG1 C -4.087 8.201 -3.588 1.00 . A A . 121 VAL CG1 1 1
12 38948 1 1 121 VAL CG2 C -4.199 7.023 -1.388 1.00 . A A . 121 VAL CG2 1 1
12 38949 1 1 121 VAL H H -6.848 6.085 -1.516 1.00 . A A . 121 VAL H 1 1
12 38950 1 1 121 VAL HA H -6.130 8.846 -1.922 1.00 . A A . 121 VAL HA 1 1
12 38951 1 1 121 VAL HB H -5.068 6.327 -3.225 1.00 . A A . 121 VAL HB 1 1
12 38952 1 1 121 VAL HG11 H -3.177 7.700 -3.880 1.00 . A A . 121 VAL HG11 1 1
12 38953 1 1 121 VAL HG12 H -3.844 9.094 -3.030 1.00 . A A . 121 VAL HG12 1 1
12 38954 1 1 121 VAL HG13 H -4.650 8.469 -4.469 1.00 . A A . 121 VAL HG13 1 1
12 38955 1 1 121 VAL HG21 H -3.350 6.377 -1.557 1.00 . A A . 121 VAL HG21 1 1
12 38956 1 1 121 VAL HG22 H -4.874 6.554 -0.688 1.00 . A A . 121 VAL HG22 1 1
12 38957 1 1 121 VAL HG23 H -3.859 7.966 -0.985 1.00 . A A . 121 VAL HG23 1 1
12 38958 1 1 121 VAL N N -7.087 7.033 -1.589 1.00 . A A . 121 VAL N 1 1
12 38959 1 1 121 VAL O O -7.196 9.333 -4.141 1.00 . A A . 121 VAL O 1 1
12 38960 1 1 122 LEU C C -9.513 7.728 -5.501 1.00 . A A . 122 LEU C 1 1
12 38961 1 1 122 LEU CA C -8.083 7.245 -5.718 1.00 . A A . 122 LEU CA 1 1
12 38962 1 1 122 LEU CB C -8.100 5.900 -6.448 1.00 . A A . 122 LEU CB 1 1
12 38963 1 1 122 LEU CD1 C -6.691 4.013 -7.280 1.00 . A A . 122 LEU CD1 1 1
12 38964 1 1 122 LEU CD2 C -5.845 6.360 -7.419 1.00 . A A . 122 LEU CD2 1 1
12 38965 1 1 122 LEU CG C -6.670 5.376 -6.586 1.00 . A A . 122 LEU CG 1 1
12 38966 1 1 122 LEU H H -7.206 6.217 -4.085 1.00 . A A . 122 LEU H 1 1
12 38967 1 1 122 LEU HA H -7.558 7.966 -6.327 1.00 . A A . 122 LEU HA 1 1
12 38968 1 1 122 LEU HB2 H -8.691 5.193 -5.884 1.00 . A A . 122 LEU HB2 1 1
12 38969 1 1 122 LEU HB3 H -8.530 6.028 -7.429 1.00 . A A . 122 LEU HB3 1 1
12 38970 1 1 122 LEU HD11 H -7.306 4.070 -8.166 1.00 . A A . 122 LEU HD11 1 1
12 38971 1 1 122 LEU HD12 H -7.095 3.272 -6.608 1.00 . A A . 122 LEU HD12 1 1
12 38972 1 1 122 LEU HD13 H -5.685 3.736 -7.558 1.00 . A A . 122 LEU HD13 1 1
12 38973 1 1 122 LEU HD21 H -5.012 5.840 -7.869 1.00 . A A . 122 LEU HD21 1 1
12 38974 1 1 122 LEU HD22 H -5.476 7.150 -6.783 1.00 . A A . 122 LEU HD22 1 1
12 38975 1 1 122 LEU HD23 H -6.466 6.783 -8.195 1.00 . A A . 122 LEU HD23 1 1
12 38976 1 1 122 LEU HG H -6.228 5.273 -5.605 1.00 . A A . 122 LEU HG 1 1
12 38977 1 1 122 LEU N N -7.389 7.110 -4.442 1.00 . A A . 122 LEU N 1 1
12 38978 1 1 122 LEU O O -10.016 8.566 -6.250 1.00 . A A . 122 LEU O 1 1
12 38979 1 1 123 LYS C C -11.630 9.078 -3.920 1.00 . A A . 123 LYS C 1 1
12 38980 1 1 123 LYS CA C -11.536 7.576 -4.167 1.00 . A A . 123 LYS CA 1 1
12 38981 1 1 123 LYS CB C -12.027 6.821 -2.930 1.00 . A A . 123 LYS CB 1 1
12 38982 1 1 123 LYS CD C -14.032 6.273 -1.544 1.00 . A A . 123 LYS CD 1 1
12 38983 1 1 123 LYS CE C -15.518 6.564 -1.326 1.00 . A A . 123 LYS CE 1 1
12 38984 1 1 123 LYS CG C -13.505 7.136 -2.692 1.00 . A A . 123 LYS CG 1 1
12 38985 1 1 123 LYS H H -9.712 6.529 -3.910 1.00 . A A . 123 LYS H 1 1
12 38986 1 1 123 LYS HA H -12.167 7.319 -5.004 1.00 . A A . 123 LYS HA 1 1
12 38987 1 1 123 LYS HB2 H -11.904 5.759 -3.085 1.00 . A A . 123 LYS HB2 1 1
12 38988 1 1 123 LYS HB3 H -11.452 7.128 -2.069 1.00 . A A . 123 LYS HB3 1 1
12 38989 1 1 123 LYS HD2 H -13.902 5.228 -1.790 1.00 . A A . 123 LYS HD2 1 1
12 38990 1 1 123 LYS HD3 H -13.486 6.501 -0.641 1.00 . A A . 123 LYS HD3 1 1
12 38991 1 1 123 LYS HE2 H -16.026 6.578 -2.278 1.00 . A A . 123 LYS HE2 1 1
12 38992 1 1 123 LYS HE3 H -15.948 5.797 -0.699 1.00 . A A . 123 LYS HE3 1 1
12 38993 1 1 123 LYS HG2 H -13.613 8.180 -2.437 1.00 . A A . 123 LYS HG2 1 1
12 38994 1 1 123 LYS HG3 H -14.067 6.923 -3.588 1.00 . A A . 123 LYS HG3 1 1
12 38995 1 1 123 LYS HZ1 H -15.619 7.771 0.369 1.00 . A A . 123 LYS HZ1 1 1
12 38996 1 1 123 LYS HZ2 H -16.591 8.302 -0.920 1.00 . A A . 123 LYS HZ2 1 1
12 38997 1 1 123 LYS HZ3 H -14.908 8.525 -0.975 1.00 . A A . 123 LYS HZ3 1 1
12 38998 1 1 123 LYS N N -10.163 7.192 -4.473 1.00 . A A . 123 LYS N 1 1
12 38999 1 1 123 LYS NZ N -15.670 7.890 -0.663 1.00 . A A . 123 LYS NZ 1 1
12 39000 1 1 123 LYS O O -12.575 9.732 -4.361 1.00 . A A . 123 LYS O 1 1
12 39001 1 1 124 ALA C C -10.207 11.847 -4.137 1.00 . A A . 124 ALA C 1 1
12 39002 1 1 124 ALA CA C -10.627 11.046 -2.909 1.00 . A A . 124 ALA CA 1 1
12 39003 1 1 124 ALA CB C -9.658 11.325 -1.759 1.00 . A A . 124 ALA CB 1 1
12 39004 1 1 124 ALA H H -9.918 9.048 -2.883 1.00 . A A . 124 ALA H 1 1
12 39005 1 1 124 ALA HA H -11.618 11.354 -2.612 1.00 . A A . 124 ALA HA 1 1
12 39006 1 1 124 ALA HB1 H -9.906 10.694 -0.918 1.00 . A A . 124 ALA HB1 1 1
12 39007 1 1 124 ALA HB2 H -9.734 12.362 -1.468 1.00 . A A . 124 ALA HB2 1 1
12 39008 1 1 124 ALA HB3 H -8.648 11.115 -2.081 1.00 . A A . 124 ALA HB3 1 1
12 39009 1 1 124 ALA N N -10.646 9.619 -3.209 1.00 . A A . 124 ALA N 1 1
12 39010 1 1 124 ALA O O -10.488 13.041 -4.238 1.00 . A A . 124 ALA O 1 1
12 39011 1 1 125 LEU C C -10.269 12.317 -7.115 1.00 . A A . 125 LEU C 1 1
12 39012 1 1 125 LEU CA C -9.079 11.841 -6.288 1.00 . A A . 125 LEU CA 1 1
12 39013 1 1 125 LEU CB C -8.230 10.876 -7.119 1.00 . A A . 125 LEU CB 1 1
12 39014 1 1 125 LEU CD1 C -6.127 11.139 -8.441 1.00 . A A . 125 LEU CD1 1 1
12 39015 1 1 125 LEU CD2 C -8.345 11.412 -9.556 1.00 . A A . 125 LEU CD2 1 1
12 39016 1 1 125 LEU CG C -7.560 11.641 -8.262 1.00 . A A . 125 LEU CG 1 1
12 39017 1 1 125 LEU H H -9.338 10.230 -4.936 1.00 . A A . 125 LEU H 1 1
12 39018 1 1 125 LEU HA H -8.475 12.694 -6.020 1.00 . A A . 125 LEU HA 1 1
12 39019 1 1 125 LEU HB2 H -7.472 10.431 -6.491 1.00 . A A . 125 LEU HB2 1 1
12 39020 1 1 125 LEU HB3 H -8.860 10.102 -7.527 1.00 . A A . 125 LEU HB3 1 1
12 39021 1 1 125 LEU HD11 H -6.131 10.063 -8.538 1.00 . A A . 125 LEU HD11 1 1
12 39022 1 1 125 LEU HD12 H -5.536 11.422 -7.582 1.00 . A A . 125 LEU HD12 1 1
12 39023 1 1 125 LEU HD13 H -5.701 11.578 -9.331 1.00 . A A . 125 LEU HD13 1 1
12 39024 1 1 125 LEU HD21 H -9.401 11.524 -9.360 1.00 . A A . 125 LEU HD21 1 1
12 39025 1 1 125 LEU HD22 H -8.150 10.415 -9.923 1.00 . A A . 125 LEU HD22 1 1
12 39026 1 1 125 LEU HD23 H -8.037 12.135 -10.296 1.00 . A A . 125 LEU HD23 1 1
12 39027 1 1 125 LEU HG H -7.546 12.696 -8.029 1.00 . A A . 125 LEU HG 1 1
12 39028 1 1 125 LEU N N -9.533 11.180 -5.070 1.00 . A A . 125 LEU N 1 1
12 39029 1 1 125 LEU O O -10.187 13.327 -7.813 1.00 . A A . 125 LEU O 1 1
12 39030 1 1 126 CYS C C -13.394 12.971 -7.011 1.00 . A A . 126 CYS C 1 1
12 39031 1 1 126 CYS CA C -12.574 11.938 -7.778 1.00 . A A . 126 CYS CA 1 1
12 39032 1 1 126 CYS CB C -13.424 10.691 -8.025 1.00 . A A . 126 CYS CB 1 1
12 39033 1 1 126 CYS H H -11.379 10.786 -6.459 1.00 . A A . 126 CYS H 1 1
12 39034 1 1 126 CYS HA H -12.284 12.357 -8.729 1.00 . A A . 126 CYS HA 1 1
12 39035 1 1 126 CYS HB2 H -12.784 9.869 -8.309 1.00 . A A . 126 CYS HB2 1 1
12 39036 1 1 126 CYS HB3 H -13.959 10.434 -7.123 1.00 . A A . 126 CYS HB3 1 1
12 39037 1 1 126 CYS HG H -15.249 11.657 -9.030 1.00 . A A . 126 CYS HG 1 1
12 39038 1 1 126 CYS N N -11.372 11.581 -7.032 1.00 . A A . 126 CYS N 1 1
12 39039 1 1 126 CYS O O -14.019 13.847 -7.607 1.00 . A A . 126 CYS O 1 1
12 39040 1 1 126 CYS SG S -14.607 11.021 -9.355 1.00 . A A . 126 CYS SG 1 1
12 39041 1 1 127 THR C C -13.745 15.231 -5.170 1.00 . A A . 127 THR C 1 1
12 39042 1 1 127 THR CA C -14.132 13.791 -4.848 1.00 . A A . 127 THR CA 1 1
12 39043 1 1 127 THR CB C -13.853 13.504 -3.371 1.00 . A A . 127 THR CB 1 1
12 39044 1 1 127 THR CG2 C -14.465 12.155 -2.988 1.00 . A A . 127 THR CG2 1 1
12 39045 1 1 127 THR H H -12.869 12.142 -5.266 1.00 . A A . 127 THR H 1 1
12 39046 1 1 127 THR HA H -15.187 13.662 -5.034 1.00 . A A . 127 THR HA 1 1
12 39047 1 1 127 THR HB H -14.293 14.280 -2.763 1.00 . A A . 127 THR HB 1 1
12 39048 1 1 127 THR HG1 H -12.294 13.131 -2.270 1.00 . A A . 127 THR HG1 1 1
12 39049 1 1 127 THR HG21 H -15.541 12.221 -3.040 1.00 . A A . 127 THR HG21 1 1
12 39050 1 1 127 THR HG22 H -14.167 11.899 -1.982 1.00 . A A . 127 THR HG22 1 1
12 39051 1 1 127 THR HG23 H -14.116 11.395 -3.670 1.00 . A A . 127 THR HG23 1 1
12 39052 1 1 127 THR N N -13.386 12.861 -5.686 1.00 . A A . 127 THR N 1 1
12 39053 1 1 127 THR O O -14.475 16.168 -4.845 1.00 . A A . 127 THR O 1 1
12 39054 1 1 127 THR OG1 O -12.449 13.469 -3.155 1.00 . A A . 127 THR OG1 1 1
12 39055 1 1 128 LYS C C -11.313 17.340 -5.028 1.00 . A A . 128 LYS C 1 1
12 39056 1 1 128 LYS CA C -12.118 16.731 -6.170 1.00 . A A . 128 LYS CA 1 1
12 39057 1 1 128 LYS CB C -13.306 17.638 -6.501 1.00 . A A . 128 LYS CB 1 1
12 39058 1 1 128 LYS CD C -14.877 18.141 -8.378 1.00 . A A . 128 LYS CD 1 1
12 39059 1 1 128 LYS CE C -13.983 18.778 -9.444 1.00 . A A . 128 LYS CE 1 1
12 39060 1 1 128 LYS CG C -14.104 17.034 -7.657 1.00 . A A . 128 LYS CG 1 1
12 39061 1 1 128 LYS H H -12.053 14.617 -6.044 1.00 . A A . 128 LYS H 1 1
12 39062 1 1 128 LYS HA H -11.487 16.654 -7.043 1.00 . A A . 128 LYS HA 1 1
12 39063 1 1 128 LYS HB2 H -13.942 17.727 -5.631 1.00 . A A . 128 LYS HB2 1 1
12 39064 1 1 128 LYS HB3 H -12.946 18.615 -6.785 1.00 . A A . 128 LYS HB3 1 1
12 39065 1 1 128 LYS HD2 H -15.755 17.720 -8.846 1.00 . A A . 128 LYS HD2 1 1
12 39066 1 1 128 LYS HD3 H -15.175 18.895 -7.664 1.00 . A A . 128 LYS HD3 1 1
12 39067 1 1 128 LYS HE2 H -14.536 19.545 -9.964 1.00 . A A . 128 LYS HE2 1 1
12 39068 1 1 128 LYS HE3 H -13.116 19.216 -8.972 1.00 . A A . 128 LYS HE3 1 1
12 39069 1 1 128 LYS HG2 H -13.427 16.557 -8.351 1.00 . A A . 128 LYS HG2 1 1
12 39070 1 1 128 LYS HG3 H -14.800 16.303 -7.273 1.00 . A A . 128 LYS HG3 1 1
12 39071 1 1 128 LYS HZ1 H -13.999 16.828 -10.176 1.00 . A A . 128 LYS HZ1 1 1
12 39072 1 1 128 LYS HZ2 H -12.513 17.630 -10.369 1.00 . A A . 128 LYS HZ2 1 1
12 39073 1 1 128 LYS HZ3 H -13.827 18.015 -11.375 1.00 . A A . 128 LYS HZ3 1 1
12 39074 1 1 128 LYS N N -12.593 15.400 -5.810 1.00 . A A . 128 LYS N 1 1
12 39075 1 1 128 LYS NZ N -13.548 17.734 -10.415 1.00 . A A . 128 LYS NZ 1 1
12 39076 1 1 128 LYS O O -11.489 18.510 -4.686 1.00 . A A . 128 LYS O 1 1
12 39077 1 1 129 VAL C C -8.241 16.321 -3.353 1.00 . A A . 129 VAL C 1 1
12 39078 1 1 129 VAL CA C -9.600 17.013 -3.338 1.00 . A A . 129 VAL CA 1 1
12 39079 1 1 129 VAL CB C -10.299 16.738 -2.006 1.00 . A A . 129 VAL CB 1 1
12 39080 1 1 129 VAL CG1 C -11.241 17.897 -1.675 1.00 . A A . 129 VAL CG1 1 1
12 39081 1 1 129 VAL CG2 C -11.106 15.442 -2.113 1.00 . A A . 129 VAL CG2 1 1
12 39082 1 1 129 VAL H H -10.331 15.618 -4.757 1.00 . A A . 129 VAL H 1 1
12 39083 1 1 129 VAL HA H -9.453 18.078 -3.441 1.00 . A A . 129 VAL HA 1 1
12 39084 1 1 129 VAL HB H -9.560 16.642 -1.225 1.00 . A A . 129 VAL HB 1 1
12 39085 1 1 129 VAL HG11 H -11.641 17.763 -0.680 1.00 . A A . 129 VAL HG11 1 1
12 39086 1 1 129 VAL HG12 H -12.052 17.919 -2.389 1.00 . A A . 129 VAL HG12 1 1
12 39087 1 1 129 VAL HG13 H -10.697 18.828 -1.722 1.00 . A A . 129 VAL HG13 1 1
12 39088 1 1 129 VAL HG21 H -11.878 15.559 -2.859 1.00 . A A . 129 VAL HG21 1 1
12 39089 1 1 129 VAL HG22 H -11.559 15.220 -1.158 1.00 . A A . 129 VAL HG22 1 1
12 39090 1 1 129 VAL HG23 H -10.451 14.633 -2.398 1.00 . A A . 129 VAL HG23 1 1
12 39091 1 1 129 VAL N N -10.428 16.541 -4.442 1.00 . A A . 129 VAL N 1 1
12 39092 1 1 129 VAL O O -8.053 15.284 -2.718 1.00 . A A . 129 VAL O 1 1
12 39093 1 1 130 PRO C C -5.147 16.448 -2.863 1.00 . A A . 130 PRO C 1 1
12 39094 1 1 130 PRO CA C -5.924 16.311 -4.170 1.00 . A A . 130 PRO CA 1 1
12 39095 1 1 130 PRO CB C -5.271 17.136 -5.283 1.00 . A A . 130 PRO CB 1 1
12 39096 1 1 130 PRO CD C -7.448 18.113 -4.849 1.00 . A A . 130 PRO CD 1 1
12 39097 1 1 130 PRO CG C -6.030 18.421 -5.327 1.00 . A A . 130 PRO CG 1 1
12 39098 1 1 130 PRO HA H -5.969 15.277 -4.470 1.00 . A A . 130 PRO HA 1 1
12 39099 1 1 130 PRO HB2 H -4.231 17.320 -5.049 1.00 . A A . 130 PRO HB2 1 1
12 39100 1 1 130 PRO HB3 H -5.358 16.624 -6.228 1.00 . A A . 130 PRO HB3 1 1
12 39101 1 1 130 PRO HD2 H -7.821 18.917 -4.229 1.00 . A A . 130 PRO HD2 1 1
12 39102 1 1 130 PRO HD3 H -8.104 17.945 -5.689 1.00 . A A . 130 PRO HD3 1 1
12 39103 1 1 130 PRO HG2 H -5.564 19.146 -4.672 1.00 . A A . 130 PRO HG2 1 1
12 39104 1 1 130 PRO HG3 H -6.061 18.799 -6.337 1.00 . A A . 130 PRO HG3 1 1
12 39105 1 1 130 PRO N N -7.300 16.878 -4.066 1.00 . A A . 130 PRO N 1 1
12 39106 1 1 130 PRO O O -4.115 15.804 -2.674 1.00 . A A . 130 PRO O 1 1
12 39107 1 1 131 GLU C C -4.995 16.210 0.136 1.00 . A A . 131 GLU C 1 1
12 39108 1 1 131 GLU CA C -4.998 17.499 -0.680 1.00 . A A . 131 GLU CA 1 1
12 39109 1 1 131 GLU CB C -5.723 18.598 0.101 1.00 . A A . 131 GLU CB 1 1
12 39110 1 1 131 GLU CD C -5.732 19.915 2.228 1.00 . A A . 131 GLU CD 1 1
12 39111 1 1 131 GLU CG C -5.023 18.816 1.443 1.00 . A A . 131 GLU CG 1 1
12 39112 1 1 131 GLU H H -6.478 17.773 -2.172 1.00 . A A . 131 GLU H 1 1
12 39113 1 1 131 GLU HA H -3.978 17.807 -0.851 1.00 . A A . 131 GLU HA 1 1
12 39114 1 1 131 GLU HB2 H -5.703 19.515 -0.469 1.00 . A A . 131 GLU HB2 1 1
12 39115 1 1 131 GLU HB3 H -6.746 18.301 0.274 1.00 . A A . 131 GLU HB3 1 1
12 39116 1 1 131 GLU HG2 H -5.045 17.898 2.012 1.00 . A A . 131 GLU HG2 1 1
12 39117 1 1 131 GLU HG3 H -3.997 19.106 1.271 1.00 . A A . 131 GLU HG3 1 1
12 39118 1 1 131 GLU N N -5.651 17.288 -1.966 1.00 . A A . 131 GLU N 1 1
12 39119 1 1 131 GLU O O -3.995 15.865 0.766 1.00 . A A . 131 GLU O 1 1
12 39120 1 1 131 GLU OE1 O -6.531 20.619 1.633 1.00 . A A . 131 GLU OE1 1 1
12 39121 1 1 131 GLU OE2 O -5.466 20.036 3.412 1.00 . A A . 131 GLU OE2 1 1
12 39122 1 1 132 LEU C C -5.196 13.247 0.377 1.00 . A A . 132 LEU C 1 1
12 39123 1 1 132 LEU CA C -6.235 14.252 0.860 1.00 . A A . 132 LEU CA 1 1
12 39124 1 1 132 LEU CB C -7.637 13.667 0.681 1.00 . A A . 132 LEU CB 1 1
12 39125 1 1 132 LEU CD1 C -8.488 15.737 1.790 1.00 . A A . 132 LEU CD1 1 1
12 39126 1 1 132 LEU CD2 C -9.998 13.771 1.486 1.00 . A A . 132 LEU CD2 1 1
12 39127 1 1 132 LEU CG C -8.560 14.209 1.772 1.00 . A A . 132 LEU CG 1 1
12 39128 1 1 132 LEU H H -6.884 15.826 -0.402 1.00 . A A . 132 LEU H 1 1
12 39129 1 1 132 LEU HA H -6.071 14.450 1.909 1.00 . A A . 132 LEU HA 1 1
12 39130 1 1 132 LEU HB2 H -8.022 13.945 -0.289 1.00 . A A . 132 LEU HB2 1 1
12 39131 1 1 132 LEU HB3 H -7.589 12.590 0.754 1.00 . A A . 132 LEU HB3 1 1
12 39132 1 1 132 LEU HD11 H -7.668 16.051 2.419 1.00 . A A . 132 LEU HD11 1 1
12 39133 1 1 132 LEU HD12 H -9.413 16.137 2.179 1.00 . A A . 132 LEU HD12 1 1
12 39134 1 1 132 LEU HD13 H -8.331 16.101 0.786 1.00 . A A . 132 LEU HD13 1 1
12 39135 1 1 132 LEU HD21 H -10.101 12.715 1.688 1.00 . A A . 132 LEU HD21 1 1
12 39136 1 1 132 LEU HD22 H -10.234 13.963 0.450 1.00 . A A . 132 LEU HD22 1 1
12 39137 1 1 132 LEU HD23 H -10.676 14.326 2.118 1.00 . A A . 132 LEU HD23 1 1
12 39138 1 1 132 LEU HG H -8.249 13.823 2.733 1.00 . A A . 132 LEU HG 1 1
12 39139 1 1 132 LEU N N -6.120 15.503 0.119 1.00 . A A . 132 LEU N 1 1
12 39140 1 1 132 LEU O O -4.678 12.450 1.160 1.00 . A A . 132 LEU O 1 1
12 39141 1 1 133 ILE C C -2.574 12.507 -0.772 1.00 . A A . 133 ILE C 1 1
12 39142 1 1 133 ILE CA C -3.912 12.377 -1.493 1.00 . A A . 133 ILE CA 1 1
12 39143 1 1 133 ILE CB C -3.725 12.682 -2.979 1.00 . A A . 133 ILE CB 1 1
12 39144 1 1 133 ILE CD1 C -5.927 11.579 -3.404 1.00 . A A . 133 ILE CD1 1 1
12 39145 1 1 133 ILE CG1 C -5.096 12.841 -3.642 1.00 . A A . 133 ILE CG1 1 1
12 39146 1 1 133 ILE CG2 C -2.969 11.533 -3.645 1.00 . A A . 133 ILE CG2 1 1
12 39147 1 1 133 ILE H H -5.337 13.947 -1.493 1.00 . A A . 133 ILE H 1 1
12 39148 1 1 133 ILE HA H -4.270 11.365 -1.387 1.00 . A A . 133 ILE HA 1 1
12 39149 1 1 133 ILE HB H -3.162 13.598 -3.090 1.00 . A A . 133 ILE HB 1 1
12 39150 1 1 133 ILE HD11 H -5.307 10.707 -3.548 1.00 . A A . 133 ILE HD11 1 1
12 39151 1 1 133 ILE HD12 H -6.752 11.555 -4.102 1.00 . A A . 133 ILE HD12 1 1
12 39152 1 1 133 ILE HD13 H -6.310 11.586 -2.394 1.00 . A A . 133 ILE HD13 1 1
12 39153 1 1 133 ILE HG12 H -5.605 13.694 -3.217 1.00 . A A . 133 ILE HG12 1 1
12 39154 1 1 133 ILE HG13 H -4.968 12.990 -4.704 1.00 . A A . 133 ILE HG13 1 1
12 39155 1 1 133 ILE HG21 H -2.205 11.934 -4.296 1.00 . A A . 133 ILE HG21 1 1
12 39156 1 1 133 ILE HG22 H -3.657 10.936 -4.224 1.00 . A A . 133 ILE HG22 1 1
12 39157 1 1 133 ILE HG23 H -2.508 10.917 -2.887 1.00 . A A . 133 ILE HG23 1 1
12 39158 1 1 133 ILE N N -4.893 13.290 -0.917 1.00 . A A . 133 ILE N 1 1
12 39159 1 1 133 ILE O O -1.985 11.512 -0.353 1.00 . A A . 133 ILE O 1 1
12 39160 1 1 134 ARG C C -0.950 13.693 1.533 1.00 . A A . 134 ARG C 1 1
12 39161 1 1 134 ARG CA C -0.832 13.991 0.041 1.00 . A A . 134 ARG CA 1 1
12 39162 1 1 134 ARG CB C -0.411 15.448 -0.159 1.00 . A A . 134 ARG CB 1 1
12 39163 1 1 134 ARG CD C 0.098 17.211 -1.855 1.00 . A A . 134 ARG CD 1 1
12 39164 1 1 134 ARG CG C -0.295 15.746 -1.654 1.00 . A A . 134 ARG CG 1 1
12 39165 1 1 134 ARG CZ C 0.985 17.362 -4.110 1.00 . A A . 134 ARG CZ 1 1
12 39166 1 1 134 ARG H H -2.615 14.497 -0.986 1.00 . A A . 134 ARG H 1 1
12 39167 1 1 134 ARG HA H -0.077 13.348 -0.386 1.00 . A A . 134 ARG HA 1 1
12 39168 1 1 134 ARG HB2 H -1.151 16.099 0.283 1.00 . A A . 134 ARG HB2 1 1
12 39169 1 1 134 ARG HB3 H 0.544 15.615 0.315 1.00 . A A . 134 ARG HB3 1 1
12 39170 1 1 134 ARG HD2 H -0.555 17.839 -1.270 1.00 . A A . 134 ARG HD2 1 1
12 39171 1 1 134 ARG HD3 H 1.118 17.354 -1.527 1.00 . A A . 134 ARG HD3 1 1
12 39172 1 1 134 ARG HE H -0.843 17.985 -3.589 1.00 . A A . 134 ARG HE 1 1
12 39173 1 1 134 ARG HG2 H 0.459 15.107 -2.091 1.00 . A A . 134 ARG HG2 1 1
12 39174 1 1 134 ARG HG3 H -1.244 15.562 -2.133 1.00 . A A . 134 ARG HG3 1 1
12 39175 1 1 134 ARG HH11 H 2.190 16.560 -2.726 1.00 . A A . 134 ARG HH11 1 1
12 39176 1 1 134 ARG HH12 H 2.847 16.656 -4.326 1.00 . A A . 134 ARG HH12 1 1
12 39177 1 1 134 ARG HH21 H 0.011 18.116 -5.688 1.00 . A A . 134 ARG HH21 1 1
12 39178 1 1 134 ARG HH22 H 1.613 17.536 -6.003 1.00 . A A . 134 ARG HH22 1 1
12 39179 1 1 134 ARG N N -2.101 13.742 -0.632 1.00 . A A . 134 ARG N 1 1
12 39180 1 1 134 ARG NE N -0.015 17.575 -3.262 1.00 . A A . 134 ARG NE 1 1
12 39181 1 1 134 ARG NH1 N 2.094 16.817 -3.688 1.00 . A A . 134 ARG NH1 1 1
12 39182 1 1 134 ARG NH2 N 0.860 17.697 -5.365 1.00 . A A . 134 ARG NH2 1 1
12 39183 1 1 134 ARG O O -0.002 13.217 2.157 1.00 . A A . 134 ARG O 1 1
12 39184 1 1 135 THR C C -2.345 12.236 3.809 1.00 . A A . 135 THR C 1 1
12 39185 1 1 135 THR CA C -2.352 13.732 3.515 1.00 . A A . 135 THR CA 1 1
12 39186 1 1 135 THR CB C -3.698 14.330 3.934 1.00 . A A . 135 THR CB 1 1
12 39187 1 1 135 THR CG2 C -3.803 14.336 5.460 1.00 . A A . 135 THR CG2 1 1
12 39188 1 1 135 THR H H -2.840 14.352 1.548 1.00 . A A . 135 THR H 1 1
12 39189 1 1 135 THR HA H -1.568 14.206 4.084 1.00 . A A . 135 THR HA 1 1
12 39190 1 1 135 THR HB H -4.499 13.736 3.524 1.00 . A A . 135 THR HB 1 1
12 39191 1 1 135 THR HG1 H -2.909 15.964 3.232 1.00 . A A . 135 THR HG1 1 1
12 39192 1 1 135 THR HG21 H -3.559 13.355 5.841 1.00 . A A . 135 THR HG21 1 1
12 39193 1 1 135 THR HG22 H -4.810 14.595 5.750 1.00 . A A . 135 THR HG22 1 1
12 39194 1 1 135 THR HG23 H -3.113 15.060 5.865 1.00 . A A . 135 THR HG23 1 1
12 39195 1 1 135 THR N N -2.120 13.975 2.096 1.00 . A A . 135 THR N 1 1
12 39196 1 1 135 THR O O -1.941 11.808 4.891 1.00 . A A . 135 THR O 1 1
12 39197 1 1 135 THR OG1 O -3.794 15.661 3.445 1.00 . A A . 135 THR OG1 1 1
12 39198 1 1 136 ILE C C -1.419 9.422 3.027 1.00 . A A . 136 ILE C 1 1
12 39199 1 1 136 ILE CA C -2.831 9.997 3.005 1.00 . A A . 136 ILE CA 1 1
12 39200 1 1 136 ILE CB C -3.625 9.362 1.862 1.00 . A A . 136 ILE CB 1 1
12 39201 1 1 136 ILE CD1 C -5.878 9.354 0.781 1.00 . A A . 136 ILE CD1 1 1
12 39202 1 1 136 ILE CG1 C -5.120 9.601 2.086 1.00 . A A . 136 ILE CG1 1 1
12 39203 1 1 136 ILE CG2 C -3.351 7.858 1.824 1.00 . A A . 136 ILE CG2 1 1
12 39204 1 1 136 ILE H H -3.101 11.842 1.998 1.00 . A A . 136 ILE H 1 1
12 39205 1 1 136 ILE HA H -3.319 9.764 3.939 1.00 . A A . 136 ILE HA 1 1
12 39206 1 1 136 ILE HB H -3.323 9.806 0.924 1.00 . A A . 136 ILE HB 1 1
12 39207 1 1 136 ILE HD11 H -5.815 8.307 0.520 1.00 . A A . 136 ILE HD11 1 1
12 39208 1 1 136 ILE HD12 H -5.440 9.948 -0.008 1.00 . A A . 136 ILE HD12 1 1
12 39209 1 1 136 ILE HD13 H -6.914 9.632 0.908 1.00 . A A . 136 ILE HD13 1 1
12 39210 1 1 136 ILE HG12 H -5.482 8.925 2.848 1.00 . A A . 136 ILE HG12 1 1
12 39211 1 1 136 ILE HG13 H -5.278 10.621 2.405 1.00 . A A . 136 ILE HG13 1 1
12 39212 1 1 136 ILE HG21 H -3.304 7.474 2.833 1.00 . A A . 136 ILE HG21 1 1
12 39213 1 1 136 ILE HG22 H -2.410 7.676 1.326 1.00 . A A . 136 ILE HG22 1 1
12 39214 1 1 136 ILE HG23 H -4.144 7.360 1.286 1.00 . A A . 136 ILE HG23 1 1
12 39215 1 1 136 ILE N N -2.792 11.445 2.839 1.00 . A A . 136 ILE N 1 1
12 39216 1 1 136 ILE O O -1.013 8.785 3.999 1.00 . A A . 136 ILE O 1 1
12 39217 1 1 137 MET C C 1.456 9.441 3.145 1.00 . A A . 137 MET C 1 1
12 39218 1 1 137 MET CA C 0.691 9.152 1.857 1.00 . A A . 137 MET CA 1 1
12 39219 1 1 137 MET CB C 1.409 9.810 0.678 1.00 . A A . 137 MET CB 1 1
12 39220 1 1 137 MET CE C 2.964 13.608 0.651 1.00 . A A . 137 MET CE 1 1
12 39221 1 1 137 MET CG C 2.123 11.076 1.155 1.00 . A A . 137 MET CG 1 1
12 39222 1 1 137 MET H H -1.051 10.166 1.206 1.00 . A A . 137 MET H 1 1
12 39223 1 1 137 MET HA H 0.665 8.085 1.697 1.00 . A A . 137 MET HA 1 1
12 39224 1 1 137 MET HB2 H 2.133 9.121 0.267 1.00 . A A . 137 MET HB2 1 1
12 39225 1 1 137 MET HB3 H 0.689 10.071 -0.083 1.00 . A A . 137 MET HB3 1 1
12 39226 1 1 137 MET HE1 H 3.822 13.409 1.278 1.00 . A A . 137 MET HE1 1 1
12 39227 1 1 137 MET HE2 H 2.132 13.905 1.268 1.00 . A A . 137 MET HE2 1 1
12 39228 1 1 137 MET HE3 H 3.197 14.404 -0.043 1.00 . A A . 137 MET HE3 1 1
12 39229 1 1 137 MET HG2 H 1.475 11.624 1.823 1.00 . A A . 137 MET HG2 1 1
12 39230 1 1 137 MET HG3 H 3.030 10.805 1.675 1.00 . A A . 137 MET HG3 1 1
12 39231 1 1 137 MET N N -0.675 9.652 1.950 1.00 . A A . 137 MET N 1 1
12 39232 1 1 137 MET O O 2.412 8.742 3.481 1.00 . A A . 137 MET O 1 1
12 39233 1 1 137 MET SD S 2.534 12.112 -0.271 1.00 . A A . 137 MET SD 1 1
12 39234 1 1 138 GLY C C 1.436 9.790 6.187 1.00 . A A . 138 GLY C 1 1
12 39235 1 1 138 GLY CA C 1.677 10.845 5.114 1.00 . A A . 138 GLY CA 1 1
12 39236 1 1 138 GLY H H 0.259 10.994 3.546 1.00 . A A . 138 GLY H 1 1
12 39237 1 1 138 GLY HA2 H 2.740 10.946 4.944 1.00 . A A . 138 GLY HA2 1 1
12 39238 1 1 138 GLY HA3 H 1.281 11.791 5.453 1.00 . A A . 138 GLY HA3 1 1
12 39239 1 1 138 GLY N N 1.026 10.474 3.863 1.00 . A A . 138 GLY N 1 1
12 39240 1 1 138 GLY O O 2.337 9.455 6.956 1.00 . A A . 138 GLY O 1 1
12 39241 1 1 139 TRP C C 0.636 6.963 6.951 1.00 . A A . 139 TRP C 1 1
12 39242 1 1 139 TRP CA C -0.135 8.252 7.217 1.00 . A A . 139 TRP CA 1 1
12 39243 1 1 139 TRP CB C -1.637 7.969 7.167 1.00 . A A . 139 TRP CB 1 1
12 39244 1 1 139 TRP CD1 C -2.059 8.455 9.611 1.00 . A A . 139 TRP CD1 1 1
12 39245 1 1 139 TRP CD2 C -3.350 9.694 8.248 1.00 . A A . 139 TRP CD2 1 1
12 39246 1 1 139 TRP CE2 C -3.686 10.063 9.572 1.00 . A A . 139 TRP CE2 1 1
12 39247 1 1 139 TRP CE3 C -4.024 10.331 7.191 1.00 . A A . 139 TRP CE3 1 1
12 39248 1 1 139 TRP CG C -2.314 8.671 8.301 1.00 . A A . 139 TRP CG 1 1
12 39249 1 1 139 TRP CH2 C -5.316 11.654 8.776 1.00 . A A . 139 TRP CH2 1 1
12 39250 1 1 139 TRP CZ2 C -4.655 11.031 9.838 1.00 . A A . 139 TRP CZ2 1 1
12 39251 1 1 139 TRP CZ3 C -5.001 11.306 7.455 1.00 . A A . 139 TRP CZ3 1 1
12 39252 1 1 139 TRP H H -0.464 9.575 5.596 1.00 . A A . 139 TRP H 1 1
12 39253 1 1 139 TRP HA H 0.120 8.613 8.203 1.00 . A A . 139 TRP HA 1 1
12 39254 1 1 139 TRP HB2 H -2.039 8.326 6.231 1.00 . A A . 139 TRP HB2 1 1
12 39255 1 1 139 TRP HB3 H -1.807 6.906 7.250 1.00 . A A . 139 TRP HB3 1 1
12 39256 1 1 139 TRP HD1 H -1.339 7.754 10.004 1.00 . A A . 139 TRP HD1 1 1
12 39257 1 1 139 TRP HE1 H -2.884 9.321 11.346 1.00 . A A . 139 TRP HE1 1 1
12 39258 1 1 139 TRP HE3 H -3.790 10.070 6.170 1.00 . A A . 139 TRP HE3 1 1
12 39259 1 1 139 TRP HH2 H -6.068 12.404 8.972 1.00 . A A . 139 TRP HH2 1 1
12 39260 1 1 139 TRP HZ2 H -4.895 11.296 10.857 1.00 . A A . 139 TRP HZ2 1 1
12 39261 1 1 139 TRP HZ3 H -5.513 11.789 6.635 1.00 . A A . 139 TRP HZ3 1 1
12 39262 1 1 139 TRP N N 0.214 9.270 6.234 1.00 . A A . 139 TRP N 1 1
12 39263 1 1 139 TRP NE1 N -2.872 9.281 10.366 1.00 . A A . 139 TRP NE1 1 1
12 39264 1 1 139 TRP O O 0.850 6.157 7.856 1.00 . A A . 139 TRP O 1 1
12 39265 1 1 140 THR C C 3.237 5.671 5.820 1.00 . A A . 140 THR C 1 1
12 39266 1 1 140 THR CA C 1.798 5.580 5.326 1.00 . A A . 140 THR CA 1 1
12 39267 1 1 140 THR CB C 1.788 5.416 3.804 1.00 . A A . 140 THR CB 1 1
12 39268 1 1 140 THR CG2 C 0.362 5.584 3.279 1.00 . A A . 140 THR CG2 1 1
12 39269 1 1 140 THR H H 0.851 7.452 5.021 1.00 . A A . 140 THR H 1 1
12 39270 1 1 140 THR HA H 1.327 4.718 5.772 1.00 . A A . 140 THR HA 1 1
12 39271 1 1 140 THR HB H 2.148 4.432 3.546 1.00 . A A . 140 THR HB 1 1
12 39272 1 1 140 THR HG1 H 2.081 7.140 2.952 1.00 . A A . 140 THR HG1 1 1
12 39273 1 1 140 THR HG21 H -0.278 4.843 3.733 1.00 . A A . 140 THR HG21 1 1
12 39274 1 1 140 THR HG22 H 0.356 5.458 2.207 1.00 . A A . 140 THR HG22 1 1
12 39275 1 1 140 THR HG23 H 0.002 6.572 3.527 1.00 . A A . 140 THR HG23 1 1
12 39276 1 1 140 THR N N 1.051 6.776 5.702 1.00 . A A . 140 THR N 1 1
12 39277 1 1 140 THR O O 3.658 4.900 6.682 1.00 . A A . 140 THR O 1 1
12 39278 1 1 140 THR OG1 O 2.631 6.398 3.218 1.00 . A A . 140 THR OG1 1 1
12 39279 1 1 141 LEU C C 5.497 6.918 7.181 1.00 . A A . 141 LEU C 1 1
12 39280 1 1 141 LEU CA C 5.381 6.803 5.665 1.00 . A A . 141 LEU CA 1 1
12 39281 1 1 141 LEU CB C 5.948 8.064 5.010 1.00 . A A . 141 LEU CB 1 1
12 39282 1 1 141 LEU CD1 C 6.186 9.313 2.860 1.00 . A A . 141 LEU CD1 1 1
12 39283 1 1 141 LEU CD2 C 6.411 6.826 2.891 1.00 . A A . 141 LEU CD2 1 1
12 39284 1 1 141 LEU CG C 5.680 8.022 3.505 1.00 . A A . 141 LEU CG 1 1
12 39285 1 1 141 LEU H H 3.600 7.207 4.589 1.00 . A A . 141 LEU H 1 1
12 39286 1 1 141 LEU HA H 5.954 5.951 5.333 1.00 . A A . 141 LEU HA 1 1
12 39287 1 1 141 LEU HB2 H 5.473 8.935 5.437 1.00 . A A . 141 LEU HB2 1 1
12 39288 1 1 141 LEU HB3 H 7.012 8.112 5.183 1.00 . A A . 141 LEU HB3 1 1
12 39289 1 1 141 LEU HD11 H 7.263 9.279 2.784 1.00 . A A . 141 LEU HD11 1 1
12 39290 1 1 141 LEU HD12 H 5.896 10.158 3.467 1.00 . A A . 141 LEU HD12 1 1
12 39291 1 1 141 LEU HD13 H 5.759 9.415 1.873 1.00 . A A . 141 LEU HD13 1 1
12 39292 1 1 141 LEU HD21 H 5.832 5.929 3.053 1.00 . A A . 141 LEU HD21 1 1
12 39293 1 1 141 LEU HD22 H 7.379 6.718 3.356 1.00 . A A . 141 LEU HD22 1 1
12 39294 1 1 141 LEU HD23 H 6.537 6.987 1.830 1.00 . A A . 141 LEU HD23 1 1
12 39295 1 1 141 LEU HG H 4.618 7.926 3.331 1.00 . A A . 141 LEU HG 1 1
12 39296 1 1 141 LEU N N 3.989 6.620 5.270 1.00 . A A . 141 LEU N 1 1
12 39297 1 1 141 LEU O O 6.483 6.478 7.773 1.00 . A A . 141 LEU O 1 1
12 39298 1 1 142 ASP C C 4.412 6.325 9.949 1.00 . A A . 142 ASP C 1 1
12 39299 1 1 142 ASP CA C 4.484 7.680 9.253 1.00 . A A . 142 ASP CA 1 1
12 39300 1 1 142 ASP CB C 3.291 8.539 9.678 1.00 . A A . 142 ASP CB 1 1
12 39301 1 1 142 ASP CG C 3.236 8.637 11.199 1.00 . A A . 142 ASP CG 1 1
12 39302 1 1 142 ASP H H 3.725 7.844 7.281 1.00 . A A . 142 ASP H 1 1
12 39303 1 1 142 ASP HA H 5.395 8.179 9.548 1.00 . A A . 142 ASP HA 1 1
12 39304 1 1 142 ASP HB2 H 3.394 9.529 9.258 1.00 . A A . 142 ASP HB2 1 1
12 39305 1 1 142 ASP HB3 H 2.379 8.089 9.316 1.00 . A A . 142 ASP HB3 1 1
12 39306 1 1 142 ASP N N 4.485 7.513 7.804 1.00 . A A . 142 ASP N 1 1
12 39307 1 1 142 ASP O O 5.215 6.027 10.833 1.00 . A A . 142 ASP O 1 1
12 39308 1 1 142 ASP OD1 O 4.202 8.244 11.833 1.00 . A A . 142 ASP OD1 1 1
12 39309 1 1 142 ASP OD2 O 2.230 9.104 11.707 1.00 . A A . 142 ASP OD2 1 1
12 39310 1 1 143 PHE C C 4.463 3.289 9.789 1.00 . A A . 143 PHE C 1 1
12 39311 1 1 143 PHE CA C 3.279 4.185 10.136 1.00 . A A . 143 PHE CA 1 1
12 39312 1 1 143 PHE CB C 1.985 3.545 9.629 1.00 . A A . 143 PHE CB 1 1
12 39313 1 1 143 PHE CD1 C 1.171 2.564 11.804 1.00 . A A . 143 PHE CD1 1 1
12 39314 1 1 143 PHE CD2 C 1.774 1.061 9.999 1.00 . A A . 143 PHE CD2 1 1
12 39315 1 1 143 PHE CE1 C 0.846 1.466 12.609 1.00 . A A . 143 PHE CE1 1 1
12 39316 1 1 143 PHE CE2 C 1.449 -0.037 10.804 1.00 . A A . 143 PHE CE2 1 1
12 39317 1 1 143 PHE CG C 1.635 2.362 10.498 1.00 . A A . 143 PHE CG 1 1
12 39318 1 1 143 PHE CZ C 0.985 0.166 12.109 1.00 . A A . 143 PHE CZ 1 1
12 39319 1 1 143 PHE H H 2.835 5.798 8.836 1.00 . A A . 143 PHE H 1 1
12 39320 1 1 143 PHE HA H 3.220 4.287 11.210 1.00 . A A . 143 PHE HA 1 1
12 39321 1 1 143 PHE HB2 H 1.186 4.271 9.669 1.00 . A A . 143 PHE HB2 1 1
12 39322 1 1 143 PHE HB3 H 2.122 3.215 8.611 1.00 . A A . 143 PHE HB3 1 1
12 39323 1 1 143 PHE HD1 H 1.063 3.568 12.189 1.00 . A A . 143 PHE HD1 1 1
12 39324 1 1 143 PHE HD2 H 2.131 0.905 8.991 1.00 . A A . 143 PHE HD2 1 1
12 39325 1 1 143 PHE HE1 H 0.488 1.622 13.616 1.00 . A A . 143 PHE HE1 1 1
12 39326 1 1 143 PHE HE2 H 1.556 -1.039 10.418 1.00 . A A . 143 PHE HE2 1 1
12 39327 1 1 143 PHE HZ H 0.734 -0.681 12.731 1.00 . A A . 143 PHE HZ 1 1
12 39328 1 1 143 PHE N N 3.446 5.508 9.544 1.00 . A A . 143 PHE N 1 1
12 39329 1 1 143 PHE O O 4.928 2.509 10.618 1.00 . A A . 143 PHE O 1 1
12 39330 1 1 144 LEU C C 7.363 3.063 8.786 1.00 . A A . 144 LEU C 1 1
12 39331 1 1 144 LEU CA C 6.077 2.602 8.109 1.00 . A A . 144 LEU CA 1 1
12 39332 1 1 144 LEU CB C 6.229 2.714 6.590 1.00 . A A . 144 LEU CB 1 1
12 39333 1 1 144 LEU CD1 C 8.141 1.124 6.352 1.00 . A A . 144 LEU CD1 1 1
12 39334 1 1 144 LEU CD2 C 7.904 3.040 4.767 1.00 . A A . 144 LEU CD2 1 1
12 39335 1 1 144 LEU CG C 7.706 2.584 6.214 1.00 . A A . 144 LEU CG 1 1
12 39336 1 1 144 LEU H H 4.535 4.046 7.937 1.00 . A A . 144 LEU H 1 1
12 39337 1 1 144 LEU HA H 5.895 1.570 8.366 1.00 . A A . 144 LEU HA 1 1
12 39338 1 1 144 LEU HB2 H 5.664 1.926 6.114 1.00 . A A . 144 LEU HB2 1 1
12 39339 1 1 144 LEU HB3 H 5.858 3.673 6.260 1.00 . A A . 144 LEU HB3 1 1
12 39340 1 1 144 LEU HD11 H 8.976 0.934 5.694 1.00 . A A . 144 LEU HD11 1 1
12 39341 1 1 144 LEU HD12 H 7.318 0.476 6.085 1.00 . A A . 144 LEU HD12 1 1
12 39342 1 1 144 LEU HD13 H 8.436 0.930 7.372 1.00 . A A . 144 LEU HD13 1 1
12 39343 1 1 144 LEU HD21 H 7.119 2.629 4.149 1.00 . A A . 144 LEU HD21 1 1
12 39344 1 1 144 LEU HD22 H 8.862 2.694 4.409 1.00 . A A . 144 LEU HD22 1 1
12 39345 1 1 144 LEU HD23 H 7.871 4.118 4.723 1.00 . A A . 144 LEU HD23 1 1
12 39346 1 1 144 LEU HG H 8.300 3.200 6.874 1.00 . A A . 144 LEU HG 1 1
12 39347 1 1 144 LEU N N 4.946 3.408 8.556 1.00 . A A . 144 LEU N 1 1
12 39348 1 1 144 LEU O O 8.236 2.253 9.100 1.00 . A A . 144 LEU O 1 1
12 39349 1 1 145 ARG C C 8.553 4.807 11.168 1.00 . A A . 145 ARG C 1 1
12 39350 1 1 145 ARG CA C 8.660 4.926 9.650 1.00 . A A . 145 ARG CA 1 1
12 39351 1 1 145 ARG CB C 8.821 6.397 9.261 1.00 . A A . 145 ARG CB 1 1
12 39352 1 1 145 ARG CD C 10.412 8.323 9.245 1.00 . A A . 145 ARG CD 1 1
12 39353 1 1 145 ARG CG C 10.144 6.929 9.814 1.00 . A A . 145 ARG CG 1 1
12 39354 1 1 145 ARG CZ C 9.347 10.505 9.244 1.00 . A A . 145 ARG CZ 1 1
12 39355 1 1 145 ARG H H 6.747 4.967 8.737 1.00 . A A . 145 ARG H 1 1
12 39356 1 1 145 ARG HA H 9.528 4.380 9.315 1.00 . A A . 145 ARG HA 1 1
12 39357 1 1 145 ARG HB2 H 8.818 6.487 8.185 1.00 . A A . 145 ARG HB2 1 1
12 39358 1 1 145 ARG HB3 H 8.004 6.970 9.674 1.00 . A A . 145 ARG HB3 1 1
12 39359 1 1 145 ARG HD2 H 11.384 8.662 9.570 1.00 . A A . 145 ARG HD2 1 1
12 39360 1 1 145 ARG HD3 H 10.393 8.277 8.165 1.00 . A A . 145 ARG HD3 1 1
12 39361 1 1 145 ARG HE H 8.740 8.971 10.375 1.00 . A A . 145 ARG HE 1 1
12 39362 1 1 145 ARG HG2 H 10.087 6.985 10.893 1.00 . A A . 145 ARG HG2 1 1
12 39363 1 1 145 ARG HG3 H 10.947 6.267 9.530 1.00 . A A . 145 ARG HG3 1 1
12 39364 1 1 145 ARG HH11 H 10.920 10.277 8.027 1.00 . A A . 145 ARG HH11 1 1
12 39365 1 1 145 ARG HH12 H 10.179 11.843 8.008 1.00 . A A . 145 ARG HH12 1 1
12 39366 1 1 145 ARG HH21 H 7.762 11.021 10.355 1.00 . A A . 145 ARG HH21 1 1
12 39367 1 1 145 ARG HH22 H 8.391 12.264 9.325 1.00 . A A . 145 ARG HH22 1 1
12 39368 1 1 145 ARG N N 7.474 4.369 9.008 1.00 . A A . 145 ARG N 1 1
12 39369 1 1 145 ARG NE N 9.396 9.262 9.709 1.00 . A A . 145 ARG NE 1 1
12 39370 1 1 145 ARG NH1 N 10.216 10.906 8.357 1.00 . A A . 145 ARG NH1 1 1
12 39371 1 1 145 ARG NH2 N 8.428 11.327 9.674 1.00 . A A . 145 ARG NH2 1 1
12 39372 1 1 145 ARG O O 9.526 5.038 11.886 1.00 . A A . 145 ARG O 1 1
12 39373 1 1 146 GLU C C 6.913 2.837 13.440 1.00 . A A . 146 GLU C 1 1
12 39374 1 1 146 GLU CA C 7.147 4.301 13.080 1.00 . A A . 146 GLU CA 1 1
12 39375 1 1 146 GLU CB C 5.936 5.133 13.509 1.00 . A A . 146 GLU CB 1 1
12 39376 1 1 146 GLU CD C 7.317 6.985 14.469 1.00 . A A . 146 GLU CD 1 1
12 39377 1 1 146 GLU CG C 6.279 6.621 13.414 1.00 . A A . 146 GLU CG 1 1
12 39378 1 1 146 GLU H H 6.629 4.277 11.025 1.00 . A A . 146 GLU H 1 1
12 39379 1 1 146 GLU HA H 8.018 4.657 13.607 1.00 . A A . 146 GLU HA 1 1
12 39380 1 1 146 GLU HB2 H 5.101 4.913 12.861 1.00 . A A . 146 GLU HB2 1 1
12 39381 1 1 146 GLU HB3 H 5.677 4.891 14.529 1.00 . A A . 146 GLU HB3 1 1
12 39382 1 1 146 GLU HG2 H 6.676 6.834 12.431 1.00 . A A . 146 GLU HG2 1 1
12 39383 1 1 146 GLU HG3 H 5.386 7.206 13.574 1.00 . A A . 146 GLU HG3 1 1
12 39384 1 1 146 GLU N N 7.367 4.447 11.646 1.00 . A A . 146 GLU N 1 1
12 39385 1 1 146 GLU O O 6.791 2.488 14.614 1.00 . A A . 146 GLU O 1 1
12 39386 1 1 146 GLU OE1 O 7.426 6.257 15.441 1.00 . A A . 146 GLU OE1 1 1
12 39387 1 1 146 GLU OE2 O 7.988 7.989 14.291 1.00 . A A . 146 GLU OE2 1 1
12 39388 1 1 147 ARG C C 7.461 -0.268 11.665 1.00 . A A . 147 ARG C 1 1
12 39389 1 1 147 ARG CA C 6.634 0.560 12.643 1.00 . A A . 147 ARG CA 1 1
12 39390 1 1 147 ARG CB C 5.151 0.227 12.470 1.00 . A A . 147 ARG CB 1 1
12 39391 1 1 147 ARG CD C 4.500 -0.129 14.855 1.00 . A A . 147 ARG CD 1 1
12 39392 1 1 147 ARG CG C 4.357 0.798 13.647 1.00 . A A . 147 ARG CG 1 1
12 39393 1 1 147 ARG CZ C 3.877 0.049 17.196 1.00 . A A . 147 ARG CZ 1 1
12 39394 1 1 147 ARG H H 6.957 2.320 11.507 1.00 . A A . 147 ARG H 1 1
12 39395 1 1 147 ARG HA H 6.931 0.312 13.651 1.00 . A A . 147 ARG HA 1 1
12 39396 1 1 147 ARG HB2 H 4.790 0.660 11.548 1.00 . A A . 147 ARG HB2 1 1
12 39397 1 1 147 ARG HB3 H 5.023 -0.845 12.438 1.00 . A A . 147 ARG HB3 1 1
12 39398 1 1 147 ARG HD2 H 4.261 -1.139 14.562 1.00 . A A . 147 ARG HD2 1 1
12 39399 1 1 147 ARG HD3 H 5.519 -0.092 15.214 1.00 . A A . 147 ARG HD3 1 1
12 39400 1 1 147 ARG HE H 2.763 0.754 15.691 1.00 . A A . 147 ARG HE 1 1
12 39401 1 1 147 ARG HG2 H 4.739 1.778 13.896 1.00 . A A . 147 ARG HG2 1 1
12 39402 1 1 147 ARG HG3 H 3.315 0.874 13.375 1.00 . A A . 147 ARG HG3 1 1
12 39403 1 1 147 ARG HH11 H 5.615 -0.862 16.799 1.00 . A A . 147 ARG HH11 1 1
12 39404 1 1 147 ARG HH12 H 5.195 -0.749 18.475 1.00 . A A . 147 ARG HH12 1 1
12 39405 1 1 147 ARG HH21 H 2.205 0.906 17.887 1.00 . A A . 147 ARG HH21 1 1
12 39406 1 1 147 ARG HH22 H 3.264 0.252 19.092 1.00 . A A . 147 ARG HH22 1 1
12 39407 1 1 147 ARG N N 6.853 1.985 12.422 1.00 . A A . 147 ARG N 1 1
12 39408 1 1 147 ARG NE N 3.594 0.289 15.920 1.00 . A A . 147 ARG NE 1 1
12 39409 1 1 147 ARG NH1 N 4.982 -0.569 17.514 1.00 . A A . 147 ARG NH1 1 1
12 39410 1 1 147 ARG NH2 N 3.051 0.432 18.132 1.00 . A A . 147 ARG NH2 1 1
12 39411 1 1 147 ARG O O 8.688 -0.308 11.754 1.00 . A A . 147 ARG O 1 1
12 39412 1 1 148 LEU C C 8.955 -1.427 9.711 1.00 . A A . 148 LEU C 1 1
12 39413 1 1 148 LEU CA C 7.464 -1.750 9.741 1.00 . A A . 148 LEU CA 1 1
12 39414 1 1 148 LEU CB C 6.859 -1.511 8.357 1.00 . A A . 148 LEU CB 1 1
12 39415 1 1 148 LEU CD1 C 5.156 -3.044 9.350 1.00 . A A . 148 LEU CD1 1 1
12 39416 1 1 148 LEU CD2 C 4.551 -0.679 8.822 1.00 . A A . 148 LEU CD2 1 1
12 39417 1 1 148 LEU CG C 5.378 -1.887 8.374 1.00 . A A . 148 LEU CG 1 1
12 39418 1 1 148 LEU H H 5.804 -0.856 10.709 1.00 . A A . 148 LEU H 1 1
12 39419 1 1 148 LEU HA H 7.337 -2.790 10.002 1.00 . A A . 148 LEU HA 1 1
12 39420 1 1 148 LEU HB2 H 6.965 -0.468 8.094 1.00 . A A . 148 LEU HB2 1 1
12 39421 1 1 148 LEU HB3 H 7.375 -2.119 7.629 1.00 . A A . 148 LEU HB3 1 1
12 39422 1 1 148 LEU HD11 H 5.923 -3.790 9.204 1.00 . A A . 148 LEU HD11 1 1
12 39423 1 1 148 LEU HD12 H 4.186 -3.485 9.171 1.00 . A A . 148 LEU HD12 1 1
12 39424 1 1 148 LEU HD13 H 5.201 -2.674 10.364 1.00 . A A . 148 LEU HD13 1 1
12 39425 1 1 148 LEU HD21 H 4.273 -0.094 7.958 1.00 . A A . 148 LEU HD21 1 1
12 39426 1 1 148 LEU HD22 H 5.138 -0.071 9.495 1.00 . A A . 148 LEU HD22 1 1
12 39427 1 1 148 LEU HD23 H 3.660 -1.020 9.329 1.00 . A A . 148 LEU HD23 1 1
12 39428 1 1 148 LEU HG H 5.071 -2.189 7.383 1.00 . A A . 148 LEU HG 1 1
12 39429 1 1 148 LEU N N 6.781 -0.926 10.732 1.00 . A A . 148 LEU N 1 1
12 39430 1 1 148 LEU O O 9.777 -2.276 9.369 1.00 . A A . 148 LEU O 1 1
12 39431 1 1 149 LEU C C 11.555 -0.786 10.818 1.00 . A A . 149 LEU C 1 1
12 39432 1 1 149 LEU CA C 10.690 0.231 10.081 1.00 . A A . 149 LEU CA 1 1
12 39433 1 1 149 LEU CB C 10.815 1.597 10.758 1.00 . A A . 149 LEU CB 1 1
12 39434 1 1 149 LEU CD1 C 12.915 1.979 9.460 1.00 . A A . 149 LEU CD1 1 1
12 39435 1 1 149 LEU CD2 C 12.410 3.386 11.461 1.00 . A A . 149 LEU CD2 1 1
12 39436 1 1 149 LEU CG C 12.292 1.985 10.856 1.00 . A A . 149 LEU CG 1 1
12 39437 1 1 149 LEU H H 8.596 0.441 10.334 1.00 . A A . 149 LEU H 1 1
12 39438 1 1 149 LEU HA H 11.038 0.315 9.062 1.00 . A A . 149 LEU HA 1 1
12 39439 1 1 149 LEU HB2 H 10.286 2.337 10.176 1.00 . A A . 149 LEU HB2 1 1
12 39440 1 1 149 LEU HB3 H 10.392 1.548 11.750 1.00 . A A . 149 LEU HB3 1 1
12 39441 1 1 149 LEU HD11 H 13.774 2.635 9.445 1.00 . A A . 149 LEU HD11 1 1
12 39442 1 1 149 LEU HD12 H 12.188 2.323 8.738 1.00 . A A . 149 LEU HD12 1 1
12 39443 1 1 149 LEU HD13 H 13.226 0.975 9.208 1.00 . A A . 149 LEU HD13 1 1
12 39444 1 1 149 LEU HD21 H 11.819 3.440 12.362 1.00 . A A . 149 LEU HD21 1 1
12 39445 1 1 149 LEU HD22 H 12.053 4.116 10.750 1.00 . A A . 149 LEU HD22 1 1
12 39446 1 1 149 LEU HD23 H 13.445 3.590 11.696 1.00 . A A . 149 LEU HD23 1 1
12 39447 1 1 149 LEU HG H 12.809 1.274 11.484 1.00 . A A . 149 LEU HG 1 1
12 39448 1 1 149 LEU N N 9.295 -0.194 10.071 1.00 . A A . 149 LEU N 1 1
12 39449 1 1 149 LEU O O 12.523 -1.308 10.267 1.00 . A A . 149 LEU O 1 1
12 39450 1 1 150 GLY C C 11.870 -3.418 12.270 1.00 . A A . 150 GLY C 1 1
12 39451 1 1 150 GLY CA C 11.949 -2.020 12.872 1.00 . A A . 150 GLY CA 1 1
12 39452 1 1 150 GLY H H 10.417 -0.616 12.457 1.00 . A A . 150 GLY H 1 1
12 39453 1 1 150 GLY HA2 H 12.983 -1.708 12.919 1.00 . A A . 150 GLY HA2 1 1
12 39454 1 1 150 GLY HA3 H 11.540 -2.042 13.871 1.00 . A A . 150 GLY HA3 1 1
12 39455 1 1 150 GLY N N 11.198 -1.063 12.069 1.00 . A A . 150 GLY N 1 1
12 39456 1 1 150 GLY O O 12.892 -4.079 12.075 1.00 . A A . 150 GLY O 1 1
12 39457 1 1 151 TRP C C 11.050 -5.251 9.994 1.00 . A A . 151 TRP C 1 1
12 39458 1 1 151 TRP CA C 10.454 -5.186 11.397 1.00 . A A . 151 TRP CA 1 1
12 39459 1 1 151 TRP CB C 8.959 -5.508 11.334 1.00 . A A . 151 TRP CB 1 1
12 39460 1 1 151 TRP CD1 C 7.693 -4.697 13.365 1.00 . A A . 151 TRP CD1 1 1
12 39461 1 1 151 TRP CD2 C 8.546 -6.759 13.645 1.00 . A A . 151 TRP CD2 1 1
12 39462 1 1 151 TRP CE2 C 7.870 -6.432 14.845 1.00 . A A . 151 TRP CE2 1 1
12 39463 1 1 151 TRP CE3 C 9.176 -8.014 13.560 1.00 . A A . 151 TRP CE3 1 1
12 39464 1 1 151 TRP CG C 8.419 -5.640 12.721 1.00 . A A . 151 TRP CG 1 1
12 39465 1 1 151 TRP CH2 C 8.453 -8.561 15.820 1.00 . A A . 151 TRP CH2 1 1
12 39466 1 1 151 TRP CZ2 C 7.821 -7.318 15.921 1.00 . A A . 151 TRP CZ2 1 1
12 39467 1 1 151 TRP CZ3 C 9.129 -8.908 14.642 1.00 . A A . 151 TRP CZ3 1 1
12 39468 1 1 151 TRP H H 9.876 -3.292 12.154 1.00 . A A . 151 TRP H 1 1
12 39469 1 1 151 TRP HA H 10.943 -5.919 12.020 1.00 . A A . 151 TRP HA 1 1
12 39470 1 1 151 TRP HB2 H 8.441 -4.714 10.818 1.00 . A A . 151 TRP HB2 1 1
12 39471 1 1 151 TRP HB3 H 8.814 -6.437 10.801 1.00 . A A . 151 TRP HB3 1 1
12 39472 1 1 151 TRP HD1 H 7.414 -3.735 12.960 1.00 . A A . 151 TRP HD1 1 1
12 39473 1 1 151 TRP HE1 H 6.845 -4.674 15.292 1.00 . A A . 151 TRP HE1 1 1
12 39474 1 1 151 TRP HE3 H 9.700 -8.291 12.657 1.00 . A A . 151 TRP HE3 1 1
12 39475 1 1 151 TRP HH2 H 8.420 -9.253 16.649 1.00 . A A . 151 TRP HH2 1 1
12 39476 1 1 151 TRP HZ2 H 7.299 -7.046 16.826 1.00 . A A . 151 TRP HZ2 1 1
12 39477 1 1 151 TRP HZ3 H 9.616 -9.869 14.566 1.00 . A A . 151 TRP HZ3 1 1
12 39478 1 1 151 TRP N N 10.653 -3.863 11.977 1.00 . A A . 151 TRP N 1 1
12 39479 1 1 151 TRP NE1 N 7.368 -5.165 14.624 1.00 . A A . 151 TRP NE1 1 1
12 39480 1 1 151 TRP O O 11.886 -6.107 9.705 1.00 . A A . 151 TRP O 1 1
12 39481 1 1 152 ILE C C 12.638 -4.303 7.743 1.00 . A A . 152 ILE C 1 1
12 39482 1 1 152 ILE CA C 11.113 -4.307 7.758 1.00 . A A . 152 ILE CA 1 1
12 39483 1 1 152 ILE CB C 10.589 -3.059 7.045 1.00 . A A . 152 ILE CB 1 1
12 39484 1 1 152 ILE CD1 C 9.784 -2.194 4.843 1.00 . A A . 152 ILE CD1 1 1
12 39485 1 1 152 ILE CG1 C 10.576 -3.305 5.534 1.00 . A A . 152 ILE CG1 1 1
12 39486 1 1 152 ILE CG2 C 11.501 -1.871 7.358 1.00 . A A . 152 ILE CG2 1 1
12 39487 1 1 152 ILE H H 9.947 -3.685 9.416 1.00 . A A . 152 ILE H 1 1
12 39488 1 1 152 ILE HA H 10.759 -5.182 7.234 1.00 . A A . 152 ILE HA 1 1
12 39489 1 1 152 ILE HB H 9.587 -2.844 7.386 1.00 . A A . 152 ILE HB 1 1
12 39490 1 1 152 ILE HD11 H 10.359 -1.279 4.859 1.00 . A A . 152 ILE HD11 1 1
12 39491 1 1 152 ILE HD12 H 8.850 -2.041 5.362 1.00 . A A . 152 ILE HD12 1 1
12 39492 1 1 152 ILE HD13 H 9.586 -2.476 3.820 1.00 . A A . 152 ILE HD13 1 1
12 39493 1 1 152 ILE HG12 H 11.590 -3.311 5.162 1.00 . A A . 152 ILE HG12 1 1
12 39494 1 1 152 ILE HG13 H 10.111 -4.257 5.328 1.00 . A A . 152 ILE HG13 1 1
12 39495 1 1 152 ILE HG21 H 12.394 -1.934 6.755 1.00 . A A . 152 ILE HG21 1 1
12 39496 1 1 152 ILE HG22 H 11.771 -1.891 8.404 1.00 . A A . 152 ILE HG22 1 1
12 39497 1 1 152 ILE HG23 H 10.981 -0.951 7.138 1.00 . A A . 152 ILE HG23 1 1
12 39498 1 1 152 ILE N N 10.615 -4.343 9.129 1.00 . A A . 152 ILE N 1 1
12 39499 1 1 152 ILE O O 13.261 -4.874 6.848 1.00 . A A . 152 ILE O 1 1
12 39500 1 1 153 GLN C C 15.275 -4.959 9.119 1.00 . A A . 153 GLN C 1 1
12 39501 1 1 153 GLN CA C 14.687 -3.582 8.829 1.00 . A A . 153 GLN CA 1 1
12 39502 1 1 153 GLN CB C 15.094 -2.608 9.936 1.00 . A A . 153 GLN CB 1 1
12 39503 1 1 153 GLN CD C 17.042 -1.469 11.016 1.00 . A A . 153 GLN CD 1 1
12 39504 1 1 153 GLN CG C 16.619 -2.560 10.039 1.00 . A A . 153 GLN CG 1 1
12 39505 1 1 153 GLN H H 12.686 -3.217 9.424 1.00 . A A . 153 GLN H 1 1
12 39506 1 1 153 GLN HA H 15.079 -3.225 7.889 1.00 . A A . 153 GLN HA 1 1
12 39507 1 1 153 GLN HB2 H 14.716 -1.622 9.704 1.00 . A A . 153 GLN HB2 1 1
12 39508 1 1 153 GLN HB3 H 14.681 -2.939 10.877 1.00 . A A . 153 GLN HB3 1 1
12 39509 1 1 153 GLN HE21 H 18.892 -2.160 11.218 1.00 . A A . 153 GLN HE21 1 1
12 39510 1 1 153 GLN HE22 H 18.536 -0.766 12.118 1.00 . A A . 153 GLN HE22 1 1
12 39511 1 1 153 GLN HG2 H 16.985 -3.515 10.389 1.00 . A A . 153 GLN HG2 1 1
12 39512 1 1 153 GLN HG3 H 17.038 -2.351 9.066 1.00 . A A . 153 GLN HG3 1 1
12 39513 1 1 153 GLN N N 13.234 -3.655 8.739 1.00 . A A . 153 GLN N 1 1
12 39514 1 1 153 GLN NE2 N 18.257 -1.465 11.491 1.00 . A A . 153 GLN NE2 1 1
12 39515 1 1 153 GLN O O 16.389 -5.271 8.697 1.00 . A A . 153 GLN O 1 1
12 39516 1 1 153 GLN OE1 O 16.244 -0.596 11.357 1.00 . A A . 153 GLN OE1 1 1
12 39517 1 1 154 ASP C C 14.566 -8.118 9.103 1.00 . A A . 154 ASP C 1 1
12 39518 1 1 154 ASP CA C 14.976 -7.122 10.183 1.00 . A A . 154 ASP CA 1 1
12 39519 1 1 154 ASP CB C 14.383 -7.550 11.527 1.00 . A A . 154 ASP CB 1 1
12 39520 1 1 154 ASP CG C 14.979 -8.886 11.957 1.00 . A A . 154 ASP CG 1 1
12 39521 1 1 154 ASP H H 13.640 -5.477 10.152 1.00 . A A . 154 ASP H 1 1
12 39522 1 1 154 ASP HA H 16.053 -7.115 10.264 1.00 . A A . 154 ASP HA 1 1
12 39523 1 1 154 ASP HB2 H 14.607 -6.801 12.272 1.00 . A A . 154 ASP HB2 1 1
12 39524 1 1 154 ASP HB3 H 13.312 -7.651 11.429 1.00 . A A . 154 ASP HB3 1 1
12 39525 1 1 154 ASP N N 14.520 -5.779 9.842 1.00 . A A . 154 ASP N 1 1
12 39526 1 1 154 ASP O O 14.928 -9.294 9.160 1.00 . A A . 154 ASP O 1 1
12 39527 1 1 154 ASP OD1 O 15.956 -9.299 11.354 1.00 . A A . 154 ASP OD1 1 1
12 39528 1 1 154 ASP OD2 O 14.448 -9.478 12.883 1.00 . A A . 154 ASP OD2 1 1
12 39529 1 1 155 GLN C C 14.265 -8.346 5.816 1.00 . A A . 155 GLN C 1 1
12 39530 1 1 155 GLN CA C 13.358 -8.498 7.031 1.00 . A A . 155 GLN CA 1 1
12 39531 1 1 155 GLN CB C 11.921 -8.138 6.646 1.00 . A A . 155 GLN CB 1 1
12 39532 1 1 155 GLN CD C 9.548 -8.122 7.439 1.00 . A A . 155 GLN CD 1 1
12 39533 1 1 155 GLN CG C 10.969 -8.569 7.763 1.00 . A A . 155 GLN CG 1 1
12 39534 1 1 155 GLN H H 13.553 -6.694 8.127 1.00 . A A . 155 GLN H 1 1
12 39535 1 1 155 GLN HA H 13.383 -9.525 7.362 1.00 . A A . 155 GLN HA 1 1
12 39536 1 1 155 GLN HB2 H 11.845 -7.070 6.499 1.00 . A A . 155 GLN HB2 1 1
12 39537 1 1 155 GLN HB3 H 11.655 -8.648 5.732 1.00 . A A . 155 GLN HB3 1 1
12 39538 1 1 155 GLN HE21 H 9.686 -6.433 8.474 1.00 . A A . 155 GLN HE21 1 1
12 39539 1 1 155 GLN HE22 H 8.194 -6.695 7.710 1.00 . A A . 155 GLN HE22 1 1
12 39540 1 1 155 GLN HG2 H 10.994 -9.645 7.860 1.00 . A A . 155 GLN HG2 1 1
12 39541 1 1 155 GLN HG3 H 11.282 -8.119 8.694 1.00 . A A . 155 GLN HG3 1 1
12 39542 1 1 155 GLN N N 13.811 -7.640 8.120 1.00 . A A . 155 GLN N 1 1
12 39543 1 1 155 GLN NE2 N 9.105 -6.990 7.914 1.00 . A A . 155 GLN NE2 1 1
12 39544 1 1 155 GLN O O 14.045 -8.975 4.781 1.00 . A A . 155 GLN O 1 1
12 39545 1 1 155 GLN OE1 O 8.821 -8.822 6.734 1.00 . A A . 155 GLN OE1 1 1
12 39546 1 1 156 GLY C C 15.682 -6.235 3.881 1.00 . A A . 156 GLY C 1 1
12 39547 1 1 156 GLY CA C 16.223 -7.279 4.852 1.00 . A A . 156 GLY CA 1 1
12 39548 1 1 156 GLY H H 15.414 -7.031 6.795 1.00 . A A . 156 GLY H 1 1
12 39549 1 1 156 GLY HA2 H 17.164 -6.935 5.257 1.00 . A A . 156 GLY HA2 1 1
12 39550 1 1 156 GLY HA3 H 16.381 -8.205 4.322 1.00 . A A . 156 GLY HA3 1 1
12 39551 1 1 156 GLY N N 15.288 -7.506 5.948 1.00 . A A . 156 GLY N 1 1
12 39552 1 1 156 GLY O O 16.053 -6.214 2.707 1.00 . A A . 156 GLY O 1 1
12 39553 1 1 157 GLY C C 12.938 -4.818 2.878 1.00 . A A . 157 GLY C 1 1
12 39554 1 1 157 GLY CA C 14.218 -4.327 3.545 1.00 . A A . 157 GLY CA 1 1
12 39555 1 1 157 GLY H H 14.545 -5.435 5.322 1.00 . A A . 157 GLY H 1 1
12 39556 1 1 157 GLY HA2 H 13.992 -3.467 4.159 1.00 . A A . 157 GLY HA2 1 1
12 39557 1 1 157 GLY HA3 H 14.926 -4.042 2.781 1.00 . A A . 157 GLY HA3 1 1
12 39558 1 1 157 GLY N N 14.803 -5.371 4.378 1.00 . A A . 157 GLY N 1 1
12 39559 1 1 157 GLY O O 12.327 -5.790 3.322 1.00 . A A . 157 GLY O 1 1
12 39560 1 1 158 TRP C C 11.561 -5.784 0.270 1.00 . A A . 158 TRP C 1 1
12 39561 1 1 158 TRP CA C 11.327 -4.516 1.085 1.00 . A A . 158 TRP CA 1 1
12 39562 1 1 158 TRP CB C 10.898 -3.380 0.156 1.00 . A A . 158 TRP CB 1 1
12 39563 1 1 158 TRP CD1 C 10.936 -1.480 1.822 1.00 . A A . 158 TRP CD1 1 1
12 39564 1 1 158 TRP CD2 C 8.879 -1.863 0.994 1.00 . A A . 158 TRP CD2 1 1
12 39565 1 1 158 TRP CE2 C 8.757 -0.787 1.904 1.00 . A A . 158 TRP CE2 1 1
12 39566 1 1 158 TRP CE3 C 7.720 -2.305 0.330 1.00 . A A . 158 TRP CE3 1 1
12 39567 1 1 158 TRP CG C 10.273 -2.286 0.960 1.00 . A A . 158 TRP CG 1 1
12 39568 1 1 158 TRP CH2 C 6.387 -0.622 1.479 1.00 . A A . 158 TRP CH2 1 1
12 39569 1 1 158 TRP CZ2 C 7.528 -0.171 2.147 1.00 . A A . 158 TRP CZ2 1 1
12 39570 1 1 158 TRP CZ3 C 6.483 -1.687 0.572 1.00 . A A . 158 TRP CZ3 1 1
12 39571 1 1 158 TRP H H 13.063 -3.374 1.497 1.00 . A A . 158 TRP H 1 1
12 39572 1 1 158 TRP HA H 10.537 -4.700 1.798 1.00 . A A . 158 TRP HA 1 1
12 39573 1 1 158 TRP HB2 H 11.763 -2.996 -0.365 1.00 . A A . 158 TRP HB2 1 1
12 39574 1 1 158 TRP HB3 H 10.182 -3.752 -0.562 1.00 . A A . 158 TRP HB3 1 1
12 39575 1 1 158 TRP HD1 H 11.993 -1.525 2.037 1.00 . A A . 158 TRP HD1 1 1
12 39576 1 1 158 TRP HE1 H 10.261 0.101 3.040 1.00 . A A . 158 TRP HE1 1 1
12 39577 1 1 158 TRP HE3 H 7.783 -3.126 -0.371 1.00 . A A . 158 TRP HE3 1 1
12 39578 1 1 158 TRP HH2 H 5.432 -0.151 1.660 1.00 . A A . 158 TRP HH2 1 1
12 39579 1 1 158 TRP HZ2 H 7.460 0.649 2.846 1.00 . A A . 158 TRP HZ2 1 1
12 39580 1 1 158 TRP HZ3 H 5.599 -2.035 0.057 1.00 . A A . 158 TRP HZ3 1 1
12 39581 1 1 158 TRP N N 12.537 -4.140 1.807 1.00 . A A . 158 TRP N 1 1
12 39582 1 1 158 TRP NE1 N 10.037 -0.591 2.383 1.00 . A A . 158 TRP NE1 1 1
12 39583 1 1 158 TRP O O 10.635 -6.327 -0.332 1.00 . A A . 158 TRP O 1 1
12 39584 1 1 159 ASP C C 12.372 -8.653 0.036 1.00 . A A . 159 ASP C 1 1
12 39585 1 1 159 ASP CA C 13.152 -7.453 -0.492 1.00 . A A . 159 ASP CA 1 1
12 39586 1 1 159 ASP CB C 14.652 -7.727 -0.377 1.00 . A A . 159 ASP CB 1 1
12 39587 1 1 159 ASP CG C 15.015 -8.984 -1.161 1.00 . A A . 159 ASP CG 1 1
12 39588 1 1 159 ASP H H 13.504 -5.773 0.752 1.00 . A A . 159 ASP H 1 1
12 39589 1 1 159 ASP HA H 12.903 -7.305 -1.532 1.00 . A A . 159 ASP HA 1 1
12 39590 1 1 159 ASP HB2 H 15.201 -6.885 -0.774 1.00 . A A . 159 ASP HB2 1 1
12 39591 1 1 159 ASP HB3 H 14.912 -7.866 0.662 1.00 . A A . 159 ASP HB3 1 1
12 39592 1 1 159 ASP N N 12.806 -6.249 0.254 1.00 . A A . 159 ASP N 1 1
12 39593 1 1 159 ASP O O 11.871 -9.469 -0.737 1.00 . A A . 159 ASP O 1 1
12 39594 1 1 159 ASP OD1 O 14.834 -8.978 -2.367 1.00 . A A . 159 ASP OD1 1 1
12 39595 1 1 159 ASP OD2 O 15.467 -9.933 -0.543 1.00 . A A . 159 ASP OD2 1 1
12 39596 1 1 160 GLY C C 10.129 -9.951 1.435 1.00 . A A . 160 GLY C 1 1
12 39597 1 1 160 GLY CA C 11.550 -9.856 1.979 1.00 . A A . 160 GLY CA 1 1
12 39598 1 1 160 GLY H H 12.691 -8.071 1.925 1.00 . A A . 160 GLY H 1 1
12 39599 1 1 160 GLY HA2 H 12.072 -10.780 1.776 1.00 . A A . 160 GLY HA2 1 1
12 39600 1 1 160 GLY HA3 H 11.509 -9.698 3.046 1.00 . A A . 160 GLY HA3 1 1
12 39601 1 1 160 GLY N N 12.272 -8.752 1.358 1.00 . A A . 160 GLY N 1 1
12 39602 1 1 160 GLY O O 9.564 -11.041 1.335 1.00 . A A . 160 GLY O 1 1
12 39603 1 1 161 LEU C C 8.122 -9.534 -0.767 1.00 . A A . 161 LEU C 1 1
12 39604 1 1 161 LEU CA C 8.198 -8.771 0.552 1.00 . A A . 161 LEU CA 1 1
12 39605 1 1 161 LEU CB C 7.759 -7.322 0.334 1.00 . A A . 161 LEU CB 1 1
12 39606 1 1 161 LEU CD1 C 5.802 -5.768 0.297 1.00 . A A . 161 LEU CD1 1 1
12 39607 1 1 161 LEU CD2 C 5.589 -8.070 -0.652 1.00 . A A . 161 LEU CD2 1 1
12 39608 1 1 161 LEU CG C 6.237 -7.228 0.450 1.00 . A A . 161 LEU CG 1 1
12 39609 1 1 161 LEU H H 10.053 -7.967 1.188 1.00 . A A . 161 LEU H 1 1
12 39610 1 1 161 LEU HA H 7.531 -9.234 1.264 1.00 . A A . 161 LEU HA 1 1
12 39611 1 1 161 LEU HB2 H 8.218 -6.690 1.080 1.00 . A A . 161 LEU HB2 1 1
12 39612 1 1 161 LEU HB3 H 8.064 -6.999 -0.650 1.00 . A A . 161 LEU HB3 1 1
12 39613 1 1 161 LEU HD11 H 6.101 -5.404 -0.675 1.00 . A A . 161 LEU HD11 1 1
12 39614 1 1 161 LEU HD12 H 6.271 -5.171 1.065 1.00 . A A . 161 LEU HD12 1 1
12 39615 1 1 161 LEU HD13 H 4.729 -5.701 0.393 1.00 . A A . 161 LEU HD13 1 1
12 39616 1 1 161 LEU HD21 H 5.544 -9.101 -0.336 1.00 . A A . 161 LEU HD21 1 1
12 39617 1 1 161 LEU HD22 H 6.177 -7.995 -1.554 1.00 . A A . 161 LEU HD22 1 1
12 39618 1 1 161 LEU HD23 H 4.590 -7.707 -0.841 1.00 . A A . 161 LEU HD23 1 1
12 39619 1 1 161 LEU HG H 5.926 -7.596 1.417 1.00 . A A . 161 LEU HG 1 1
12 39620 1 1 161 LEU N N 9.555 -8.805 1.086 1.00 . A A . 161 LEU N 1 1
12 39621 1 1 161 LEU O O 7.299 -10.435 -0.927 1.00 . A A . 161 LEU O 1 1
12 39622 1 1 162 LEU C C 9.469 -11.269 -2.873 1.00 . A A . 162 LEU C 1 1
12 39623 1 1 162 LEU CA C 9.006 -9.821 -3.010 1.00 . A A . 162 LEU CA 1 1
12 39624 1 1 162 LEU CB C 9.944 -9.071 -3.957 1.00 . A A . 162 LEU CB 1 1
12 39625 1 1 162 LEU CD1 C 8.658 -10.013 -5.882 1.00 . A A . 162 LEU CD1 1 1
12 39626 1 1 162 LEU CD2 C 10.929 -9.044 -6.252 1.00 . A A . 162 LEU CD2 1 1
12 39627 1 1 162 LEU CG C 10.052 -9.834 -5.279 1.00 . A A . 162 LEU CG 1 1
12 39628 1 1 162 LEU H H 9.618 -8.440 -1.524 1.00 . A A . 162 LEU H 1 1
12 39629 1 1 162 LEU HA H 8.010 -9.810 -3.425 1.00 . A A . 162 LEU HA 1 1
12 39630 1 1 162 LEU HB2 H 9.551 -8.081 -4.143 1.00 . A A . 162 LEU HB2 1 1
12 39631 1 1 162 LEU HB3 H 10.922 -8.992 -3.509 1.00 . A A . 162 LEU HB3 1 1
12 39632 1 1 162 LEU HD11 H 8.065 -9.131 -5.686 1.00 . A A . 162 LEU HD11 1 1
12 39633 1 1 162 LEU HD12 H 8.180 -10.873 -5.436 1.00 . A A . 162 LEU HD12 1 1
12 39634 1 1 162 LEU HD13 H 8.742 -10.161 -6.948 1.00 . A A . 162 LEU HD13 1 1
12 39635 1 1 162 LEU HD21 H 11.217 -9.681 -7.076 1.00 . A A . 162 LEU HD21 1 1
12 39636 1 1 162 LEU HD22 H 11.814 -8.698 -5.739 1.00 . A A . 162 LEU HD22 1 1
12 39637 1 1 162 LEU HD23 H 10.377 -8.196 -6.628 1.00 . A A . 162 LEU HD23 1 1
12 39638 1 1 162 LEU HG H 10.493 -10.804 -5.099 1.00 . A A . 162 LEU HG 1 1
12 39639 1 1 162 LEU N N 8.985 -9.165 -1.708 1.00 . A A . 162 LEU N 1 1
12 39640 1 1 162 LEU O O 9.055 -12.138 -3.640 1.00 . A A . 162 LEU O 1 1
12 39641 1 1 163 SER C C 9.725 -13.791 -1.195 1.00 . A A . 163 SER C 1 1
12 39642 1 1 163 SER CA C 10.842 -12.865 -1.663 1.00 . A A . 163 SER CA 1 1
12 39643 1 1 163 SER CB C 11.951 -12.829 -0.613 1.00 . A A . 163 SER CB 1 1
12 39644 1 1 163 SER H H 10.624 -10.786 -1.312 1.00 . A A . 163 SER H 1 1
12 39645 1 1 163 SER HA H 11.249 -13.247 -2.588 1.00 . A A . 163 SER HA 1 1
12 39646 1 1 163 SER HB2 H 12.689 -12.094 -0.889 1.00 . A A . 163 SER HB2 1 1
12 39647 1 1 163 SER HB3 H 11.528 -12.568 0.348 1.00 . A A . 163 SER HB3 1 1
12 39648 1 1 163 SER HG H 12.014 -14.678 -0.006 1.00 . A A . 163 SER HG 1 1
12 39649 1 1 163 SER N N 10.329 -11.519 -1.891 1.00 . A A . 163 SER N 1 1
12 39650 1 1 163 SER O O 9.786 -15.005 -1.394 1.00 . A A . 163 SER O 1 1
12 39651 1 1 163 SER OG O 12.571 -14.107 -0.541 1.00 . A A . 163 SER OG 1 1
12 39652 1 1 164 TYR C C 6.654 -14.387 -1.227 1.00 . A A . 164 TYR C 1 1
12 39653 1 1 164 TYR CA C 7.578 -13.995 -0.078 1.00 . A A . 164 TYR CA 1 1
12 39654 1 1 164 TYR CB C 6.793 -13.187 0.957 1.00 . A A . 164 TYR CB 1 1
12 39655 1 1 164 TYR CD1 C 5.748 -15.039 2.311 1.00 . A A . 164 TYR CD1 1 1
12 39656 1 1 164 TYR CD2 C 4.317 -13.658 0.924 1.00 . A A . 164 TYR CD2 1 1
12 39657 1 1 164 TYR CE1 C 4.633 -15.774 2.730 1.00 . A A . 164 TYR CE1 1 1
12 39658 1 1 164 TYR CE2 C 3.201 -14.394 1.343 1.00 . A A . 164 TYR CE2 1 1
12 39659 1 1 164 TYR CG C 5.590 -13.981 1.408 1.00 . A A . 164 TYR CG 1 1
12 39660 1 1 164 TYR CZ C 3.359 -15.452 2.245 1.00 . A A . 164 TYR CZ 1 1
12 39661 1 1 164 TYR H H 8.709 -12.240 -0.441 1.00 . A A . 164 TYR H 1 1
12 39662 1 1 164 TYR HA H 7.953 -14.892 0.391 1.00 . A A . 164 TYR HA 1 1
12 39663 1 1 164 TYR HB2 H 7.427 -12.978 1.807 1.00 . A A . 164 TYR HB2 1 1
12 39664 1 1 164 TYR HB3 H 6.464 -12.258 0.515 1.00 . A A . 164 TYR HB3 1 1
12 39665 1 1 164 TYR HD1 H 6.730 -15.287 2.685 1.00 . A A . 164 TYR HD1 1 1
12 39666 1 1 164 TYR HD2 H 4.195 -12.841 0.227 1.00 . A A . 164 TYR HD2 1 1
12 39667 1 1 164 TYR HE1 H 4.755 -16.591 3.427 1.00 . A A . 164 TYR HE1 1 1
12 39668 1 1 164 TYR HE2 H 2.219 -14.145 0.969 1.00 . A A . 164 TYR HE2 1 1
12 39669 1 1 164 TYR HH H 2.282 -16.229 3.616 1.00 . A A . 164 TYR HH 1 1
12 39670 1 1 164 TYR N N 8.704 -13.211 -0.571 1.00 . A A . 164 TYR N 1 1
12 39671 1 1 164 TYR O O 6.183 -15.522 -1.297 1.00 . A A . 164 TYR O 1 1
12 39672 1 1 164 TYR OH O 2.261 -16.177 2.659 1.00 . A A . 164 TYR OH 1 1
12 39673 1 1 165 PHE C C 6.224 -14.617 -4.271 1.00 . A A . 165 PHE C 1 1
12 39674 1 1 165 PHE CA C 5.532 -13.699 -3.268 1.00 . A A . 165 PHE CA 1 1
12 39675 1 1 165 PHE CB C 5.161 -12.381 -3.950 1.00 . A A . 165 PHE CB 1 1
12 39676 1 1 165 PHE CD1 C 4.305 -11.313 -1.834 1.00 . A A . 165 PHE CD1 1 1
12 39677 1 1 165 PHE CD2 C 2.832 -11.436 -3.756 1.00 . A A . 165 PHE CD2 1 1
12 39678 1 1 165 PHE CE1 C 3.297 -10.675 -1.102 1.00 . A A . 165 PHE CE1 1 1
12 39679 1 1 165 PHE CE2 C 1.823 -10.798 -3.024 1.00 . A A . 165 PHE CE2 1 1
12 39680 1 1 165 PHE CG C 4.072 -11.693 -3.161 1.00 . A A . 165 PHE CG 1 1
12 39681 1 1 165 PHE CZ C 2.055 -10.417 -1.697 1.00 . A A . 165 PHE CZ 1 1
12 39682 1 1 165 PHE H H 6.804 -12.554 -2.018 1.00 . A A . 165 PHE H 1 1
12 39683 1 1 165 PHE HA H 4.628 -14.177 -2.920 1.00 . A A . 165 PHE HA 1 1
12 39684 1 1 165 PHE HB2 H 6.031 -11.743 -3.996 1.00 . A A . 165 PHE HB2 1 1
12 39685 1 1 165 PHE HB3 H 4.807 -12.581 -4.951 1.00 . A A . 165 PHE HB3 1 1
12 39686 1 1 165 PHE HD1 H 5.262 -11.510 -1.375 1.00 . A A . 165 PHE HD1 1 1
12 39687 1 1 165 PHE HD2 H 2.653 -11.729 -4.780 1.00 . A A . 165 PHE HD2 1 1
12 39688 1 1 165 PHE HE1 H 3.476 -10.381 -0.078 1.00 . A A . 165 PHE HE1 1 1
12 39689 1 1 165 PHE HE2 H 0.867 -10.599 -3.483 1.00 . A A . 165 PHE HE2 1 1
12 39690 1 1 165 PHE HZ H 1.278 -9.925 -1.131 1.00 . A A . 165 PHE HZ 1 1
12 39691 1 1 165 PHE N N 6.400 -13.440 -2.125 1.00 . A A . 165 PHE N 1 1
12 39692 1 1 165 PHE O O 6.239 -14.341 -5.470 1.00 . A A . 165 PHE O 1 1
12 39693 1 1 166 GLY C C 7.033 -18.086 -4.343 1.00 . A A . 166 GLY C 1 1
12 39694 1 1 166 GLY CA C 7.485 -16.659 -4.633 1.00 . A A . 166 GLY CA 1 1
12 39695 1 1 166 GLY H H 6.750 -15.875 -2.806 1.00 . A A . 166 GLY H 1 1
12 39696 1 1 166 GLY HA2 H 7.273 -16.422 -5.665 1.00 . A A . 166 GLY HA2 1 1
12 39697 1 1 166 GLY HA3 H 8.549 -16.586 -4.462 1.00 . A A . 166 GLY HA3 1 1
12 39698 1 1 166 GLY N N 6.794 -15.708 -3.771 1.00 . A A . 166 GLY N 1 1
12 39699 1 1 166 GLY O O 7.840 -19.015 -4.341 1.00 . A A . 166 GLY O 1 1
12 39700 1 1 167 THR C C 4.343 -20.070 -4.976 1.00 . A A . 167 THR C 1 1
12 39701 1 1 167 THR CA C 5.188 -19.572 -3.807 1.00 . A A . 167 THR CA 1 1
12 39702 1 1 167 THR CB C 4.329 -19.513 -2.542 1.00 . A A . 167 THR CB 1 1
12 39703 1 1 167 THR CG2 C 4.048 -18.054 -2.181 1.00 . A A . 167 THR CG2 1 1
12 39704 1 1 167 THR H H 5.141 -17.476 -4.113 1.00 . A A . 167 THR H 1 1
12 39705 1 1 167 THR HA H 6.002 -20.262 -3.644 1.00 . A A . 167 THR HA 1 1
12 39706 1 1 167 THR HB H 4.855 -19.986 -1.727 1.00 . A A . 167 THR HB 1 1
12 39707 1 1 167 THR HG1 H 2.430 -19.533 -2.963 1.00 . A A . 167 THR HG1 1 1
12 39708 1 1 167 THR HG21 H 3.618 -17.549 -3.033 1.00 . A A . 167 THR HG21 1 1
12 39709 1 1 167 THR HG22 H 4.971 -17.568 -1.902 1.00 . A A . 167 THR HG22 1 1
12 39710 1 1 167 THR HG23 H 3.356 -18.015 -1.353 1.00 . A A . 167 THR HG23 1 1
12 39711 1 1 167 THR N N 5.737 -18.252 -4.098 1.00 . A A . 167 THR N 1 1
12 39712 1 1 167 THR O O 4.186 -19.378 -5.982 1.00 . A A . 167 THR O 1 1
12 39713 1 1 167 THR OG1 O 3.102 -20.191 -2.773 1.00 . A A . 167 THR OG1 1 1
12 39714 1 1 168 PRO C C 1.590 -21.185 -6.024 1.00 . A A . 168 PRO C 1 1
12 39715 1 1 168 PRO CA C 2.954 -21.863 -5.917 1.00 . A A . 168 PRO CA 1 1
12 39716 1 1 168 PRO CB C 2.807 -23.320 -5.472 1.00 . A A . 168 PRO CB 1 1
12 39717 1 1 168 PRO CD C 3.945 -22.134 -3.687 1.00 . A A . 168 PRO CD 1 1
12 39718 1 1 168 PRO CG C 3.016 -23.309 -3.994 1.00 . A A . 168 PRO CG 1 1
12 39719 1 1 168 PRO HA H 3.462 -21.828 -6.867 1.00 . A A . 168 PRO HA 1 1
12 39720 1 1 168 PRO HB2 H 1.816 -23.684 -5.710 1.00 . A A . 168 PRO HB2 1 1
12 39721 1 1 168 PRO HB3 H 3.556 -23.934 -5.947 1.00 . A A . 168 PRO HB3 1 1
12 39722 1 1 168 PRO HD2 H 3.629 -21.627 -2.785 1.00 . A A . 168 PRO HD2 1 1
12 39723 1 1 168 PRO HD3 H 4.966 -22.470 -3.597 1.00 . A A . 168 PRO HD3 1 1
12 39724 1 1 168 PRO HG2 H 2.069 -23.179 -3.489 1.00 . A A . 168 PRO HG2 1 1
12 39725 1 1 168 PRO HG3 H 3.481 -24.230 -3.679 1.00 . A A . 168 PRO HG3 1 1
12 39726 1 1 168 PRO N N 3.803 -21.251 -4.856 1.00 . A A . 168 PRO N 1 1
12 39727 1 1 168 PRO O O 1.470 -19.978 -5.820 1.00 . A A . 168 PRO O 1 1
12 39728 1 1 169 THR C C -0.929 -20.149 -5.671 1.00 . A A . 169 THR C 1 1
12 39729 1 1 169 THR CA C -0.782 -21.435 -6.478 1.00 . A A . 169 THR CA 1 1
12 39730 1 1 169 THR CB C -1.803 -22.465 -5.990 1.00 . A A . 169 THR CB 1 1
12 39731 1 1 169 THR CG2 C -1.520 -23.817 -6.646 1.00 . A A . 169 THR CG2 1 1
12 39732 1 1 169 THR H H 0.724 -22.926 -6.499 1.00 . A A . 169 THR H 1 1
12 39733 1 1 169 THR HA H -0.974 -21.220 -7.518 1.00 . A A . 169 THR HA 1 1
12 39734 1 1 169 THR HB H -2.797 -22.142 -6.258 1.00 . A A . 169 THR HB 1 1
12 39735 1 1 169 THR HG1 H -2.555 -22.345 -4.201 1.00 . A A . 169 THR HG1 1 1
12 39736 1 1 169 THR HG21 H -1.326 -23.674 -7.699 1.00 . A A . 169 THR HG21 1 1
12 39737 1 1 169 THR HG22 H -2.376 -24.465 -6.523 1.00 . A A . 169 THR HG22 1 1
12 39738 1 1 169 THR HG23 H -0.656 -24.270 -6.181 1.00 . A A . 169 THR HG23 1 1
12 39739 1 1 169 THR N N 0.568 -21.971 -6.346 1.00 . A A . 169 THR N 1 1
12 39740 1 1 169 THR O O -1.074 -20.185 -4.449 1.00 . A A . 169 THR O 1 1
12 39741 1 1 169 THR OG1 O -1.708 -22.591 -4.579 1.00 . A A . 169 THR OG1 1 1
12 39742 1 1 170 TRP C C -2.407 -17.574 -5.082 1.00 . A A . 170 TRP C 1 1
12 39743 1 1 170 TRP CA C -1.020 -17.723 -5.700 1.00 . A A . 170 TRP CA 1 1
12 39744 1 1 170 TRP CB C -0.783 -16.594 -6.704 1.00 . A A . 170 TRP CB 1 1
12 39745 1 1 170 TRP CD1 C -2.851 -16.115 -8.077 1.00 . A A . 170 TRP CD1 1 1
12 39746 1 1 170 TRP CD2 C -1.523 -17.664 -9.024 1.00 . A A . 170 TRP CD2 1 1
12 39747 1 1 170 TRP CE2 C -2.630 -17.496 -9.888 1.00 . A A . 170 TRP CE2 1 1
12 39748 1 1 170 TRP CE3 C -0.531 -18.592 -9.392 1.00 . A A . 170 TRP CE3 1 1
12 39749 1 1 170 TRP CG C -1.687 -16.777 -7.881 1.00 . A A . 170 TRP CG 1 1
12 39750 1 1 170 TRP CH2 C -1.755 -19.137 -11.425 1.00 . A A . 170 TRP CH2 1 1
12 39751 1 1 170 TRP CZ2 C -2.750 -18.219 -11.075 1.00 . A A . 170 TRP CZ2 1 1
12 39752 1 1 170 TRP CZ3 C -0.648 -19.322 -10.585 1.00 . A A . 170 TRP CZ3 1 1
12 39753 1 1 170 TRP H H -0.773 -19.047 -7.335 1.00 . A A . 170 TRP H 1 1
12 39754 1 1 170 TRP HA H -0.279 -17.654 -4.918 1.00 . A A . 170 TRP HA 1 1
12 39755 1 1 170 TRP HB2 H -0.992 -15.643 -6.234 1.00 . A A . 170 TRP HB2 1 1
12 39756 1 1 170 TRP HB3 H 0.245 -16.615 -7.033 1.00 . A A . 170 TRP HB3 1 1
12 39757 1 1 170 TRP HD1 H -3.272 -15.375 -7.413 1.00 . A A . 170 TRP HD1 1 1
12 39758 1 1 170 TRP HE1 H -4.258 -16.217 -9.642 1.00 . A A . 170 TRP HE1 1 1
12 39759 1 1 170 TRP HE3 H 0.326 -18.743 -8.752 1.00 . A A . 170 TRP HE3 1 1
12 39760 1 1 170 TRP HH2 H -1.839 -19.701 -12.342 1.00 . A A . 170 TRP HH2 1 1
12 39761 1 1 170 TRP HZ2 H -3.605 -18.073 -11.718 1.00 . A A . 170 TRP HZ2 1 1
12 39762 1 1 170 TRP HZ3 H 0.120 -20.031 -10.858 1.00 . A A . 170 TRP HZ3 1 1
12 39763 1 1 170 TRP N N -0.890 -19.014 -6.363 1.00 . A A . 170 TRP N 1 1
12 39764 1 1 170 TRP NE1 N -3.412 -16.540 -9.267 1.00 . A A . 170 TRP NE1 1 1
12 39765 1 1 170 TRP O O -2.620 -16.737 -4.205 1.00 . A A . 170 TRP O 1 1
12 39766 1 1 171 GLN C C -4.705 -18.306 -3.506 1.00 . A A . 171 GLN C 1 1
12 39767 1 1 171 GLN CA C -4.710 -18.343 -5.030 1.00 . A A . 171 GLN CA 1 1
12 39768 1 1 171 GLN CB C -5.494 -19.564 -5.511 1.00 . A A . 171 GLN CB 1 1
12 39769 1 1 171 GLN CD C -5.535 -21.003 -3.465 1.00 . A A . 171 GLN CD 1 1
12 39770 1 1 171 GLN CG C -4.931 -20.826 -4.853 1.00 . A A . 171 GLN CG 1 1
12 39771 1 1 171 GLN H H -3.119 -19.039 -6.245 1.00 . A A . 171 GLN H 1 1
12 39772 1 1 171 GLN HA H -5.193 -17.450 -5.400 1.00 . A A . 171 GLN HA 1 1
12 39773 1 1 171 GLN HB2 H -6.536 -19.452 -5.244 1.00 . A A . 171 GLN HB2 1 1
12 39774 1 1 171 GLN HB3 H -5.406 -19.650 -6.584 1.00 . A A . 171 GLN HB3 1 1
12 39775 1 1 171 GLN HE21 H -3.886 -21.789 -2.688 1.00 . A A . 171 GLN HE21 1 1
12 39776 1 1 171 GLN HE22 H -5.191 -21.636 -1.614 1.00 . A A . 171 GLN HE22 1 1
12 39777 1 1 171 GLN HG2 H -5.172 -21.685 -5.462 1.00 . A A . 171 GLN HG2 1 1
12 39778 1 1 171 GLN HG3 H -3.859 -20.736 -4.768 1.00 . A A . 171 GLN HG3 1 1
12 39779 1 1 171 GLN N N -3.347 -18.392 -5.545 1.00 . A A . 171 GLN N 1 1
12 39780 1 1 171 GLN NE2 N -4.810 -21.519 -2.510 1.00 . A A . 171 GLN NE2 1 1
12 39781 1 1 171 GLN O O -5.721 -18.004 -2.880 1.00 . A A . 171 GLN O 1 1
12 39782 1 1 171 GLN OE1 O -6.696 -20.661 -3.243 1.00 . A A . 171 GLN OE1 1 1
12 39783 1 1 172 THR C C -3.072 -17.224 -0.954 1.00 . A A . 172 THR C 1 1
12 39784 1 1 172 THR CA C -3.433 -18.617 -1.462 1.00 . A A . 172 THR CA 1 1
12 39785 1 1 172 THR CB C -2.355 -19.614 -1.029 1.00 . A A . 172 THR CB 1 1
12 39786 1 1 172 THR CG2 C -2.212 -19.586 0.493 1.00 . A A . 172 THR CG2 1 1
12 39787 1 1 172 THR H H -2.779 -18.850 -3.465 1.00 . A A . 172 THR H 1 1
12 39788 1 1 172 THR HA H -4.375 -18.914 -1.028 1.00 . A A . 172 THR HA 1 1
12 39789 1 1 172 THR HB H -1.412 -19.345 -1.479 1.00 . A A . 172 THR HB 1 1
12 39790 1 1 172 THR HG1 H -2.672 -20.950 -2.407 1.00 . A A . 172 THR HG1 1 1
12 39791 1 1 172 THR HG21 H -1.617 -20.429 0.814 1.00 . A A . 172 THR HG21 1 1
12 39792 1 1 172 THR HG22 H -3.190 -19.641 0.948 1.00 . A A . 172 THR HG22 1 1
12 39793 1 1 172 THR HG23 H -1.727 -18.669 0.793 1.00 . A A . 172 THR HG23 1 1
12 39794 1 1 172 THR N N -3.557 -18.617 -2.914 1.00 . A A . 172 THR N 1 1
12 39795 1 1 172 THR O O -3.426 -16.848 0.162 1.00 . A A . 172 THR O 1 1
12 39796 1 1 172 THR OG1 O -2.726 -20.919 -1.449 1.00 . A A . 172 THR OG1 1 1
12 39797 1 1 173 VAL C C -3.163 -14.174 -1.414 1.00 . A A . 173 VAL C 1 1
12 39798 1 1 173 VAL CA C -1.961 -15.113 -1.408 1.00 . A A . 173 VAL CA 1 1
12 39799 1 1 173 VAL CB C -0.902 -14.595 -2.383 1.00 . A A . 173 VAL CB 1 1
12 39800 1 1 173 VAL CG1 C 0.077 -15.722 -2.720 1.00 . A A . 173 VAL CG1 1 1
12 39801 1 1 173 VAL CG2 C -1.583 -14.112 -3.665 1.00 . A A . 173 VAL CG2 1 1
12 39802 1 1 173 VAL H H -2.110 -16.815 -2.662 1.00 . A A . 173 VAL H 1 1
12 39803 1 1 173 VAL HA H -1.539 -15.136 -0.416 1.00 . A A . 173 VAL HA 1 1
12 39804 1 1 173 VAL HB H -0.364 -13.775 -1.928 1.00 . A A . 173 VAL HB 1 1
12 39805 1 1 173 VAL HG11 H -0.475 -16.609 -2.990 1.00 . A A . 173 VAL HG11 1 1
12 39806 1 1 173 VAL HG12 H 0.695 -15.930 -1.859 1.00 . A A . 173 VAL HG12 1 1
12 39807 1 1 173 VAL HG13 H 0.702 -15.419 -3.548 1.00 . A A . 173 VAL HG13 1 1
12 39808 1 1 173 VAL HG21 H -0.846 -14.012 -4.449 1.00 . A A . 173 VAL HG21 1 1
12 39809 1 1 173 VAL HG22 H -2.050 -13.155 -3.486 1.00 . A A . 173 VAL HG22 1 1
12 39810 1 1 173 VAL HG23 H -2.333 -14.829 -3.966 1.00 . A A . 173 VAL HG23 1 1
12 39811 1 1 173 VAL N N -2.364 -16.463 -1.784 1.00 . A A . 173 VAL N 1 1
12 39812 1 1 173 VAL O O -3.352 -13.388 -0.486 1.00 . A A . 173 VAL O 1 1
12 39813 1 1 174 THR C C -6.151 -13.732 -1.475 1.00 . A A . 174 THR C 1 1
12 39814 1 1 174 THR CA C -5.151 -13.413 -2.582 1.00 . A A . 174 THR CA 1 1
12 39815 1 1 174 THR CB C -5.812 -13.622 -3.946 1.00 . A A . 174 THR CB 1 1
12 39816 1 1 174 THR CG2 C -6.921 -12.585 -4.142 1.00 . A A . 174 THR CG2 1 1
12 39817 1 1 174 THR H H -3.768 -14.905 -3.176 1.00 . A A . 174 THR H 1 1
12 39818 1 1 174 THR HA H -4.851 -12.379 -2.495 1.00 . A A . 174 THR HA 1 1
12 39819 1 1 174 THR HB H -6.240 -14.612 -3.991 1.00 . A A . 174 THR HB 1 1
12 39820 1 1 174 THR HG1 H -4.801 -12.550 -5.214 1.00 . A A . 174 THR HG1 1 1
12 39821 1 1 174 THR HG21 H -7.653 -12.688 -3.355 1.00 . A A . 174 THR HG21 1 1
12 39822 1 1 174 THR HG22 H -7.395 -12.744 -5.099 1.00 . A A . 174 THR HG22 1 1
12 39823 1 1 174 THR HG23 H -6.496 -11.594 -4.111 1.00 . A A . 174 THR HG23 1 1
12 39824 1 1 174 THR N N -3.970 -14.260 -2.466 1.00 . A A . 174 THR N 1 1
12 39825 1 1 174 THR O O -6.965 -12.889 -1.098 1.00 . A A . 174 THR O 1 1
12 39826 1 1 174 THR OG1 O -4.839 -13.477 -4.970 1.00 . A A . 174 THR OG1 1 1
12 39827 1 1 175 ILE C C -6.435 -14.971 1.470 1.00 . A A . 175 ILE C 1 1
12 39828 1 1 175 ILE CA C -6.987 -15.374 0.107 1.00 . A A . 175 ILE CA 1 1
12 39829 1 1 175 ILE CB C -7.178 -16.891 0.060 1.00 . A A . 175 ILE CB 1 1
12 39830 1 1 175 ILE CD1 C -7.930 -18.784 -1.391 1.00 . A A . 175 ILE CD1 1 1
12 39831 1 1 175 ILE CG1 C -7.969 -17.266 -1.196 1.00 . A A . 175 ILE CG1 1 1
12 39832 1 1 175 ILE CG2 C -7.950 -17.347 1.301 1.00 . A A . 175 ILE CG2 1 1
12 39833 1 1 175 ILE H H -5.413 -15.585 -1.298 1.00 . A A . 175 ILE H 1 1
12 39834 1 1 175 ILE HA H -7.945 -14.898 -0.039 1.00 . A A . 175 ILE HA 1 1
12 39835 1 1 175 ILE HB H -6.213 -17.376 0.039 1.00 . A A . 175 ILE HB 1 1
12 39836 1 1 175 ILE HD11 H -6.918 -19.137 -1.262 1.00 . A A . 175 ILE HD11 1 1
12 39837 1 1 175 ILE HD12 H -8.274 -19.028 -2.384 1.00 . A A . 175 ILE HD12 1 1
12 39838 1 1 175 ILE HD13 H -8.572 -19.256 -0.661 1.00 . A A . 175 ILE HD13 1 1
12 39839 1 1 175 ILE HG12 H -8.994 -16.942 -1.086 1.00 . A A . 175 ILE HG12 1 1
12 39840 1 1 175 ILE HG13 H -7.528 -16.784 -2.056 1.00 . A A . 175 ILE HG13 1 1
12 39841 1 1 175 ILE HG21 H -8.379 -18.321 1.119 1.00 . A A . 175 ILE HG21 1 1
12 39842 1 1 175 ILE HG22 H -8.737 -16.640 1.515 1.00 . A A . 175 ILE HG22 1 1
12 39843 1 1 175 ILE HG23 H -7.275 -17.402 2.143 1.00 . A A . 175 ILE HG23 1 1
12 39844 1 1 175 ILE N N -6.082 -14.955 -0.958 1.00 . A A . 175 ILE N 1 1
12 39845 1 1 175 ILE O O -7.109 -15.111 2.490 1.00 . A A . 175 ILE O 1 1
12 39846 1 1 176 PHE C C -4.773 -12.555 2.949 1.00 . A A . 176 PHE C 1 1
12 39847 1 1 176 PHE CA C -4.570 -14.049 2.724 1.00 . A A . 176 PHE CA 1 1
12 39848 1 1 176 PHE CB C -3.073 -14.362 2.679 1.00 . A A . 176 PHE CB 1 1
12 39849 1 1 176 PHE CD1 C -2.512 -15.058 5.036 1.00 . A A . 176 PHE CD1 1 1
12 39850 1 1 176 PHE CD2 C -1.842 -12.855 4.280 1.00 . A A . 176 PHE CD2 1 1
12 39851 1 1 176 PHE CE1 C -1.944 -14.802 6.289 1.00 . A A . 176 PHE CE1 1 1
12 39852 1 1 176 PHE CE2 C -1.274 -12.597 5.533 1.00 . A A . 176 PHE CE2 1 1
12 39853 1 1 176 PHE CG C -2.460 -14.085 4.031 1.00 . A A . 176 PHE CG 1 1
12 39854 1 1 176 PHE CZ C -1.324 -13.571 6.538 1.00 . A A . 176 PHE CZ 1 1
12 39855 1 1 176 PHE H H -4.713 -14.382 0.635 1.00 . A A . 176 PHE H 1 1
12 39856 1 1 176 PHE HA H -5.015 -14.591 3.544 1.00 . A A . 176 PHE HA 1 1
12 39857 1 1 176 PHE HB2 H -2.930 -15.403 2.425 1.00 . A A . 176 PHE HB2 1 1
12 39858 1 1 176 PHE HB3 H -2.598 -13.741 1.935 1.00 . A A . 176 PHE HB3 1 1
12 39859 1 1 176 PHE HD1 H -2.990 -16.007 4.844 1.00 . A A . 176 PHE HD1 1 1
12 39860 1 1 176 PHE HD2 H -1.802 -12.104 3.505 1.00 . A A . 176 PHE HD2 1 1
12 39861 1 1 176 PHE HE1 H -1.984 -15.552 7.064 1.00 . A A . 176 PHE HE1 1 1
12 39862 1 1 176 PHE HE2 H -0.795 -11.648 5.725 1.00 . A A . 176 PHE HE2 1 1
12 39863 1 1 176 PHE HZ H -0.886 -13.373 7.505 1.00 . A A . 176 PHE HZ 1 1
12 39864 1 1 176 PHE N N -5.203 -14.470 1.479 1.00 . A A . 176 PHE N 1 1
12 39865 1 1 176 PHE O O -5.362 -12.143 3.948 1.00 . A A . 176 PHE O 1 1
12 39866 1 1 177 VAL C C -5.885 -9.896 2.117 1.00 . A A . 177 VAL C 1 1
12 39867 1 1 177 VAL CA C -4.415 -10.300 2.122 1.00 . A A . 177 VAL CA 1 1
12 39868 1 1 177 VAL CB C -3.692 -9.621 0.958 1.00 . A A . 177 VAL CB 1 1
12 39869 1 1 177 VAL CG1 C -2.321 -10.268 0.761 1.00 . A A . 177 VAL CG1 1 1
12 39870 1 1 177 VAL CG2 C -4.520 -9.784 -0.319 1.00 . A A . 177 VAL CG2 1 1
12 39871 1 1 177 VAL H H -3.822 -12.133 1.240 1.00 . A A . 177 VAL H 1 1
12 39872 1 1 177 VAL HA H -3.966 -9.974 3.049 1.00 . A A . 177 VAL HA 1 1
12 39873 1 1 177 VAL HB H -3.567 -8.570 1.176 1.00 . A A . 177 VAL HB 1 1
12 39874 1 1 177 VAL HG11 H -2.444 -11.325 0.578 1.00 . A A . 177 VAL HG11 1 1
12 39875 1 1 177 VAL HG12 H -1.723 -10.123 1.648 1.00 . A A . 177 VAL HG12 1 1
12 39876 1 1 177 VAL HG13 H -1.826 -9.812 -0.085 1.00 . A A . 177 VAL HG13 1 1
12 39877 1 1 177 VAL HG21 H -3.902 -9.571 -1.178 1.00 . A A . 177 VAL HG21 1 1
12 39878 1 1 177 VAL HG22 H -5.355 -9.099 -0.297 1.00 . A A . 177 VAL HG22 1 1
12 39879 1 1 177 VAL HG23 H -4.888 -10.798 -0.383 1.00 . A A . 177 VAL HG23 1 1
12 39880 1 1 177 VAL N N -4.281 -11.748 2.015 1.00 . A A . 177 VAL N 1 1
12 39881 1 1 177 VAL O O -6.233 -8.778 2.498 1.00 . A A . 177 VAL O 1 1
12 39882 1 1 178 ALA C C -8.866 -11.062 2.886 1.00 . A A . 178 ALA C 1 1
12 39883 1 1 178 ALA CA C -8.176 -10.538 1.630 1.00 . A A . 178 ALA CA 1 1
12 39884 1 1 178 ALA CB C -8.790 -11.200 0.394 1.00 . A A . 178 ALA CB 1 1
12 39885 1 1 178 ALA H H -6.409 -11.685 1.389 1.00 . A A . 178 ALA H 1 1
12 39886 1 1 178 ALA HA H -8.327 -9.471 1.565 1.00 . A A . 178 ALA HA 1 1
12 39887 1 1 178 ALA HB1 H -8.208 -10.942 -0.477 1.00 . A A . 178 ALA HB1 1 1
12 39888 1 1 178 ALA HB2 H -9.805 -10.851 0.267 1.00 . A A . 178 ALA HB2 1 1
12 39889 1 1 178 ALA HB3 H -8.791 -12.272 0.523 1.00 . A A . 178 ALA HB3 1 1
12 39890 1 1 178 ALA N N -6.745 -10.811 1.681 1.00 . A A . 178 ALA N 1 1
12 39891 1 1 178 ALA O O -9.683 -10.368 3.491 1.00 . A A . 178 ALA O 1 1
12 39892 1 1 179 GLY C C -8.777 -12.099 5.708 1.00 . A A . 179 GLY C 1 1
12 39893 1 1 179 GLY CA C -9.127 -12.895 4.456 1.00 . A A . 179 GLY CA 1 1
12 39894 1 1 179 GLY H H -7.876 -12.795 2.749 1.00 . A A . 179 GLY H 1 1
12 39895 1 1 179 GLY HA2 H -10.201 -12.922 4.340 1.00 . A A . 179 GLY HA2 1 1
12 39896 1 1 179 GLY HA3 H -8.756 -13.904 4.564 1.00 . A A . 179 GLY HA3 1 1
12 39897 1 1 179 GLY N N -8.532 -12.289 3.271 1.00 . A A . 179 GLY N 1 1
12 39898 1 1 179 GLY O O -9.512 -12.123 6.696 1.00 . A A . 179 GLY O 1 1
12 39899 1 1 180 VAL C C -7.847 -9.210 6.756 1.00 . A A . 180 VAL C 1 1
12 39900 1 1 180 VAL CA C -7.212 -10.596 6.799 1.00 . A A . 180 VAL CA 1 1
12 39901 1 1 180 VAL CB C -5.689 -10.464 6.788 1.00 . A A . 180 VAL CB 1 1
12 39902 1 1 180 VAL CG1 C -5.253 -9.674 5.552 1.00 . A A . 180 VAL CG1 1 1
12 39903 1 1 180 VAL CG2 C -5.234 -9.726 8.049 1.00 . A A . 180 VAL CG2 1 1
12 39904 1 1 180 VAL H H -7.104 -11.416 4.847 1.00 . A A . 180 VAL H 1 1
12 39905 1 1 180 VAL HA H -7.513 -11.091 7.711 1.00 . A A . 180 VAL HA 1 1
12 39906 1 1 180 VAL HB H -5.242 -11.447 6.763 1.00 . A A . 180 VAL HB 1 1
12 39907 1 1 180 VAL HG11 H -5.849 -9.977 4.704 1.00 . A A . 180 VAL HG11 1 1
12 39908 1 1 180 VAL HG12 H -4.212 -9.870 5.349 1.00 . A A . 180 VAL HG12 1 1
12 39909 1 1 180 VAL HG13 H -5.393 -8.619 5.732 1.00 . A A . 180 VAL HG13 1 1
12 39910 1 1 180 VAL HG21 H -4.157 -9.767 8.122 1.00 . A A . 180 VAL HG21 1 1
12 39911 1 1 180 VAL HG22 H -5.671 -10.194 8.918 1.00 . A A . 180 VAL HG22 1 1
12 39912 1 1 180 VAL HG23 H -5.551 -8.695 7.998 1.00 . A A . 180 VAL HG23 1 1
12 39913 1 1 180 VAL N N -7.650 -11.397 5.661 1.00 . A A . 180 VAL N 1 1
12 39914 1 1 180 VAL O O -8.439 -8.756 7.734 1.00 . A A . 180 VAL O 1 1
12 39915 1 1 181 LEU C C -9.806 -7.269 5.426 1.00 . A A . 181 LEU C 1 1
12 39916 1 1 181 LEU CA C -8.282 -7.207 5.454 1.00 . A A . 181 LEU CA 1 1
12 39917 1 1 181 LEU CB C -7.771 -6.575 4.158 1.00 . A A . 181 LEU CB 1 1
12 39918 1 1 181 LEU CD1 C -8.214 -4.331 5.163 1.00 . A A . 181 LEU CD1 1 1
12 39919 1 1 181 LEU CD2 C -7.872 -4.550 2.699 1.00 . A A . 181 LEU CD2 1 1
12 39920 1 1 181 LEU CG C -8.454 -5.224 3.945 1.00 . A A . 181 LEU CG 1 1
12 39921 1 1 181 LEU H H -7.235 -8.953 4.867 1.00 . A A . 181 LEU H 1 1
12 39922 1 1 181 LEU HA H -7.973 -6.593 6.286 1.00 . A A . 181 LEU HA 1 1
12 39923 1 1 181 LEU HB2 H -6.702 -6.434 4.224 1.00 . A A . 181 LEU HB2 1 1
12 39924 1 1 181 LEU HB3 H -7.997 -7.226 3.326 1.00 . A A . 181 LEU HB3 1 1
12 39925 1 1 181 LEU HD11 H -8.288 -3.295 4.872 1.00 . A A . 181 LEU HD11 1 1
12 39926 1 1 181 LEU HD12 H -7.229 -4.523 5.562 1.00 . A A . 181 LEU HD12 1 1
12 39927 1 1 181 LEU HD13 H -8.956 -4.547 5.919 1.00 . A A . 181 LEU HD13 1 1
12 39928 1 1 181 LEU HD21 H -8.475 -3.694 2.437 1.00 . A A . 181 LEU HD21 1 1
12 39929 1 1 181 LEU HD22 H -7.867 -5.253 1.880 1.00 . A A . 181 LEU HD22 1 1
12 39930 1 1 181 LEU HD23 H -6.860 -4.229 2.904 1.00 . A A . 181 LEU HD23 1 1
12 39931 1 1 181 LEU HG H -9.515 -5.373 3.812 1.00 . A A . 181 LEU HG 1 1
12 39932 1 1 181 LEU N N -7.718 -8.542 5.614 1.00 . A A . 181 LEU N 1 1
12 39933 1 1 181 LEU O O -10.481 -6.507 6.116 1.00 . A A . 181 LEU O 1 1
12 39934 1 1 182 THR C C -12.420 -8.453 5.894 1.00 . A A . 182 THR C 1 1
12 39935 1 1 182 THR CA C -11.786 -8.337 4.511 1.00 . A A . 182 THR CA 1 1
12 39936 1 1 182 THR CB C -12.118 -9.583 3.688 1.00 . A A . 182 THR CB 1 1
12 39937 1 1 182 THR CG2 C -13.618 -9.618 3.393 1.00 . A A . 182 THR CG2 1 1
12 39938 1 1 182 THR H H -9.753 -8.764 4.095 1.00 . A A . 182 THR H 1 1
12 39939 1 1 182 THR HA H -12.194 -7.470 4.010 1.00 . A A . 182 THR HA 1 1
12 39940 1 1 182 THR HB H -11.845 -10.466 4.245 1.00 . A A . 182 THR HB 1 1
12 39941 1 1 182 THR HG1 H -11.892 -9.018 1.841 1.00 . A A . 182 THR HG1 1 1
12 39942 1 1 182 THR HG21 H -13.833 -8.988 2.541 1.00 . A A . 182 THR HG21 1 1
12 39943 1 1 182 THR HG22 H -14.163 -9.258 4.253 1.00 . A A . 182 THR HG22 1 1
12 39944 1 1 182 THR HG23 H -13.919 -10.632 3.175 1.00 . A A . 182 THR HG23 1 1
12 39945 1 1 182 THR N N -10.341 -8.184 4.621 1.00 . A A . 182 THR N 1 1
12 39946 1 1 182 THR O O -13.368 -7.735 6.216 1.00 . A A . 182 THR O 1 1
12 39947 1 1 182 THR OG1 O -11.393 -9.549 2.467 1.00 . A A . 182 THR OG1 1 1
12 39948 1 1 183 ALA C C -12.595 -8.227 8.764 1.00 . A A . 183 ALA C 1 1
12 39949 1 1 183 ALA CA C -12.415 -9.564 8.053 1.00 . A A . 183 ALA CA 1 1
12 39950 1 1 183 ALA CB C -11.459 -10.447 8.857 1.00 . A A . 183 ALA CB 1 1
12 39951 1 1 183 ALA H H -11.138 -9.906 6.396 1.00 . A A . 183 ALA H 1 1
12 39952 1 1 183 ALA HA H -13.372 -10.057 7.987 1.00 . A A . 183 ALA HA 1 1
12 39953 1 1 183 ALA HB1 H -11.300 -11.377 8.332 1.00 . A A . 183 ALA HB1 1 1
12 39954 1 1 183 ALA HB2 H -11.887 -10.650 9.828 1.00 . A A . 183 ALA HB2 1 1
12 39955 1 1 183 ALA HB3 H -10.515 -9.937 8.980 1.00 . A A . 183 ALA HB3 1 1
12 39956 1 1 183 ALA N N -11.892 -9.362 6.706 1.00 . A A . 183 ALA N 1 1
12 39957 1 1 183 ALA O O -13.626 -7.980 9.391 1.00 . A A . 183 ALA O 1 1
12 39958 1 1 184 SER C C -12.899 -5.306 8.868 1.00 . A A . 184 SER C 1 1
12 39959 1 1 184 SER CA C -11.644 -6.058 9.302 1.00 . A A . 184 SER CA 1 1
12 39960 1 1 184 SER CB C -10.405 -5.242 8.932 1.00 . A A . 184 SER CB 1 1
12 39961 1 1 184 SER H H -10.789 -7.619 8.152 1.00 . A A . 184 SER H 1 1
12 39962 1 1 184 SER HA H -11.667 -6.190 10.373 1.00 . A A . 184 SER HA 1 1
12 39963 1 1 184 SER HB2 H -9.517 -5.798 9.184 1.00 . A A . 184 SER HB2 1 1
12 39964 1 1 184 SER HB3 H -10.412 -5.040 7.870 1.00 . A A . 184 SER HB3 1 1
12 39965 1 1 184 SER HG H -10.294 -3.302 9.035 1.00 . A A . 184 SER HG 1 1
12 39966 1 1 184 SER N N -11.586 -7.368 8.663 1.00 . A A . 184 SER N 1 1
12 39967 1 1 184 SER O O -13.522 -4.606 9.667 1.00 . A A . 184 SER O 1 1
12 39968 1 1 184 SER OG O -10.414 -4.020 9.659 1.00 . A A . 184 SER OG 1 1
12 39969 1 1 185 LEU C C -15.714 -5.514 7.503 1.00 . A A . 185 LEU C 1 1
12 39970 1 1 185 LEU CA C -14.445 -4.786 7.071 1.00 . A A . 185 LEU CA 1 1
12 39971 1 1 185 LEU CB C -14.379 -4.737 5.543 1.00 . A A . 185 LEU CB 1 1
12 39972 1 1 185 LEU CD1 C -12.956 -4.128 3.581 1.00 . A A . 185 LEU CD1 1 1
12 39973 1 1 185 LEU CD2 C -12.967 -2.678 5.615 1.00 . A A . 185 LEU CD2 1 1
12 39974 1 1 185 LEU CG C -13.049 -4.120 5.108 1.00 . A A . 185 LEU CG 1 1
12 39975 1 1 185 LEU H H -12.728 -6.026 7.008 1.00 . A A . 185 LEU H 1 1
12 39976 1 1 185 LEU HA H -14.475 -3.775 7.449 1.00 . A A . 185 LEU HA 1 1
12 39977 1 1 185 LEU HB2 H -14.458 -5.740 5.147 1.00 . A A . 185 LEU HB2 1 1
12 39978 1 1 185 LEU HB3 H -15.193 -4.136 5.165 1.00 . A A . 185 LEU HB3 1 1
12 39979 1 1 185 LEU HD11 H -13.090 -5.137 3.217 1.00 . A A . 185 LEU HD11 1 1
12 39980 1 1 185 LEU HD12 H -11.987 -3.761 3.278 1.00 . A A . 185 LEU HD12 1 1
12 39981 1 1 185 LEU HD13 H -13.727 -3.492 3.170 1.00 . A A . 185 LEU HD13 1 1
12 39982 1 1 185 LEU HD21 H -13.943 -2.220 5.555 1.00 . A A . 185 LEU HD21 1 1
12 39983 1 1 185 LEU HD22 H -12.270 -2.122 5.007 1.00 . A A . 185 LEU HD22 1 1
12 39984 1 1 185 LEU HD23 H -12.632 -2.676 6.641 1.00 . A A . 185 LEU HD23 1 1
12 39985 1 1 185 LEU HG H -12.234 -4.696 5.521 1.00 . A A . 185 LEU HG 1 1
12 39986 1 1 185 LEU N N -13.263 -5.455 7.599 1.00 . A A . 185 LEU N 1 1
12 39987 1 1 185 LEU O O -16.800 -4.935 7.518 1.00 . A A . 185 LEU O 1 1
12 39988 1 1 186 THR C C -17.153 -7.172 9.687 1.00 . A A . 186 THR C 1 1
12 39989 1 1 186 THR CA C -16.708 -7.586 8.288 1.00 . A A . 186 THR CA 1 1
12 39990 1 1 186 THR CB C -16.337 -9.071 8.286 1.00 . A A . 186 THR CB 1 1
12 39991 1 1 186 THR CG2 C -17.596 -9.913 8.500 1.00 . A A . 186 THR CG2 1 1
12 39992 1 1 186 THR H H -14.677 -7.196 7.824 1.00 . A A . 186 THR H 1 1
12 39993 1 1 186 THR HA H -17.525 -7.430 7.600 1.00 . A A . 186 THR HA 1 1
12 39994 1 1 186 THR HB H -15.638 -9.268 9.082 1.00 . A A . 186 THR HB 1 1
12 39995 1 1 186 THR HG1 H -16.277 -10.096 6.635 1.00 . A A . 186 THR HG1 1 1
12 39996 1 1 186 THR HG21 H -18.075 -9.616 9.421 1.00 . A A . 186 THR HG21 1 1
12 39997 1 1 186 THR HG22 H -17.325 -10.957 8.556 1.00 . A A . 186 THR HG22 1 1
12 39998 1 1 186 THR HG23 H -18.276 -9.761 7.675 1.00 . A A . 186 THR HG23 1 1
12 39999 1 1 186 THR N N -15.567 -6.787 7.855 1.00 . A A . 186 THR N 1 1
12 40000 1 1 186 THR O O -18.345 -7.014 9.948 1.00 . A A . 186 THR O 1 1
12 40001 1 1 186 THR OG1 O -15.745 -9.407 7.039 1.00 . A A . 186 THR OG1 1 1
12 40002 1 1 187 ILE C C -16.896 -5.135 12.009 1.00 . A A . 187 ILE C 1 1
12 40003 1 1 187 ILE CA C -16.490 -6.604 11.953 1.00 . A A . 187 ILE CA 1 1
12 40004 1 1 187 ILE CB C -15.269 -6.832 12.846 1.00 . A A . 187 ILE CB 1 1
12 40005 1 1 187 ILE CD1 C -14.480 -6.805 15.217 1.00 . A A . 187 ILE CD1 1 1
12 40006 1 1 187 ILE CG1 C -15.566 -6.319 14.256 1.00 . A A . 187 ILE CG1 1 1
12 40007 1 1 187 ILE CG2 C -14.068 -6.077 12.271 1.00 . A A . 187 ILE CG2 1 1
12 40008 1 1 187 ILE H H -15.254 -7.140 10.317 1.00 . A A . 187 ILE H 1 1
12 40009 1 1 187 ILE HA H -17.306 -7.207 12.319 1.00 . A A . 187 ILE HA 1 1
12 40010 1 1 187 ILE HB H -15.044 -7.888 12.884 1.00 . A A . 187 ILE HB 1 1
12 40011 1 1 187 ILE HD11 H -14.570 -7.873 15.351 1.00 . A A . 187 ILE HD11 1 1
12 40012 1 1 187 ILE HD12 H -14.594 -6.312 16.170 1.00 . A A . 187 ILE HD12 1 1
12 40013 1 1 187 ILE HD13 H -13.508 -6.576 14.807 1.00 . A A . 187 ILE HD13 1 1
12 40014 1 1 187 ILE HG12 H -15.583 -5.237 14.249 1.00 . A A . 187 ILE HG12 1 1
12 40015 1 1 187 ILE HG13 H -16.525 -6.692 14.581 1.00 . A A . 187 ILE HG13 1 1
12 40016 1 1 187 ILE HG21 H -13.159 -6.461 12.711 1.00 . A A . 187 ILE HG21 1 1
12 40017 1 1 187 ILE HG22 H -14.162 -5.026 12.498 1.00 . A A . 187 ILE HG22 1 1
12 40018 1 1 187 ILE HG23 H -14.035 -6.213 11.201 1.00 . A A . 187 ILE HG23 1 1
12 40019 1 1 187 ILE N N -16.186 -6.999 10.583 1.00 . A A . 187 ILE N 1 1
12 40020 1 1 187 ILE O O -17.936 -4.789 12.568 1.00 . A A . 187 ILE O 1 1
12 40021 1 1 188 TRP C C -17.855 -2.595 11.408 1.00 . A A . 188 TRP C 1 1
12 40022 1 1 188 TRP CA C -16.350 -2.844 11.417 1.00 . A A . 188 TRP CA 1 1
12 40023 1 1 188 TRP CB C -15.717 -2.194 10.185 1.00 . A A . 188 TRP CB 1 1
12 40024 1 1 188 TRP CD1 C -14.709 -0.139 11.256 1.00 . A A . 188 TRP CD1 1 1
12 40025 1 1 188 TRP CD2 C -16.344 0.361 9.793 1.00 . A A . 188 TRP CD2 1 1
12 40026 1 1 188 TRP CE2 C -15.873 1.591 10.313 1.00 . A A . 188 TRP CE2 1 1
12 40027 1 1 188 TRP CE3 C -17.383 0.396 8.845 1.00 . A A . 188 TRP CE3 1 1
12 40028 1 1 188 TRP CG C -15.588 -0.721 10.409 1.00 . A A . 188 TRP CG 1 1
12 40029 1 1 188 TRP CH2 C -17.445 2.828 8.963 1.00 . A A . 188 TRP CH2 1 1
12 40030 1 1 188 TRP CZ2 C -16.413 2.812 9.906 1.00 . A A . 188 TRP CZ2 1 1
12 40031 1 1 188 TRP CZ3 C -17.928 1.623 8.433 1.00 . A A . 188 TRP CZ3 1 1
12 40032 1 1 188 TRP H H -15.252 -4.607 10.997 1.00 . A A . 188 TRP H 1 1
12 40033 1 1 188 TRP HA H -15.926 -2.396 12.303 1.00 . A A . 188 TRP HA 1 1
12 40034 1 1 188 TRP HB2 H -14.739 -2.619 10.017 1.00 . A A . 188 TRP HB2 1 1
12 40035 1 1 188 TRP HB3 H -16.341 -2.374 9.322 1.00 . A A . 188 TRP HB3 1 1
12 40036 1 1 188 TRP HD1 H -13.993 -0.659 11.874 1.00 . A A . 188 TRP HD1 1 1
12 40037 1 1 188 TRP HE1 H -14.363 1.887 11.718 1.00 . A A . 188 TRP HE1 1 1
12 40038 1 1 188 TRP HE3 H -17.762 -0.526 8.431 1.00 . A A . 188 TRP HE3 1 1
12 40039 1 1 188 TRP HH2 H -17.868 3.768 8.642 1.00 . A A . 188 TRP HH2 1 1
12 40040 1 1 188 TRP HZ2 H -16.037 3.736 10.317 1.00 . A A . 188 TRP HZ2 1 1
12 40041 1 1 188 TRP HZ3 H -18.725 1.639 7.705 1.00 . A A . 188 TRP HZ3 1 1
12 40042 1 1 188 TRP N N -16.067 -4.274 11.427 1.00 . A A . 188 TRP N 1 1
12 40043 1 1 188 TRP NE1 N -14.878 1.233 11.200 1.00 . A A . 188 TRP NE1 1 1
12 40044 1 1 188 TRP O O -18.387 -1.918 12.289 1.00 . A A . 188 TRP O 1 1
12 40045 1 1 189 LYS C C -20.525 -3.795 9.129 1.00 . A A . 189 LYS C 1 1
12 40046 1 1 189 LYS CA C -19.980 -2.979 10.297 1.00 . A A . 189 LYS CA 1 1
12 40047 1 1 189 LYS CB C -20.318 -1.501 10.091 1.00 . A A . 189 LYS CB 1 1
12 40048 1 1 189 LYS CD C -22.550 -1.456 11.214 1.00 . A A . 189 LYS CD 1 1
12 40049 1 1 189 LYS CE C -23.321 -0.971 12.443 1.00 . A A . 189 LYS CE 1 1
12 40050 1 1 189 LYS CG C -21.099 -0.982 11.301 1.00 . A A . 189 LYS CG 1 1
12 40051 1 1 189 LYS H H -18.059 -3.676 9.737 1.00 . A A . 189 LYS H 1 1
12 40052 1 1 189 LYS HA H -20.444 -3.318 11.210 1.00 . A A . 189 LYS HA 1 1
12 40053 1 1 189 LYS HB2 H -19.405 -0.935 9.981 1.00 . A A . 189 LYS HB2 1 1
12 40054 1 1 189 LYS HB3 H -20.921 -1.390 9.203 1.00 . A A . 189 LYS HB3 1 1
12 40055 1 1 189 LYS HD2 H -23.007 -1.056 10.320 1.00 . A A . 189 LYS HD2 1 1
12 40056 1 1 189 LYS HD3 H -22.576 -2.535 11.179 1.00 . A A . 189 LYS HD3 1 1
12 40057 1 1 189 LYS HE2 H -22.865 -1.373 13.336 1.00 . A A . 189 LYS HE2 1 1
12 40058 1 1 189 LYS HE3 H -23.295 0.108 12.481 1.00 . A A . 189 LYS HE3 1 1
12 40059 1 1 189 LYS HG2 H -20.648 -1.360 12.208 1.00 . A A . 189 LYS HG2 1 1
12 40060 1 1 189 LYS HG3 H -21.075 0.097 11.309 1.00 . A A . 189 LYS HG3 1 1
12 40061 1 1 189 LYS HZ1 H -25.293 -0.740 11.820 1.00 . A A . 189 LYS HZ1 1 1
12 40062 1 1 189 LYS HZ2 H -25.128 -1.525 13.317 1.00 . A A . 189 LYS HZ2 1 1
12 40063 1 1 189 LYS HZ3 H -24.772 -2.352 11.876 1.00 . A A . 189 LYS HZ3 1 1
12 40064 1 1 189 LYS N N -18.535 -3.148 10.410 1.00 . A A . 189 LYS N 1 1
12 40065 1 1 189 LYS NZ N -24.736 -1.431 12.357 1.00 . A A . 189 LYS NZ 1 1
12 40066 1 1 189 LYS O O -20.030 -3.698 8.007 1.00 . A A . 189 LYS O 1 1
12 40067 1 1 190 LYS C C -23.547 -4.920 8.020 1.00 . A A . 190 LYS C 1 1
12 40068 1 1 190 LYS CA C -22.152 -5.429 8.367 1.00 . A A . 190 LYS CA 1 1
12 40069 1 1 190 LYS CB C -22.240 -6.880 8.845 1.00 . A A . 190 LYS CB 1 1
12 40070 1 1 190 LYS CD C -22.688 -8.357 10.810 1.00 . A A . 190 LYS CD 1 1
12 40071 1 1 190 LYS CE C -23.929 -9.051 10.246 1.00 . A A . 190 LYS CE 1 1
12 40072 1 1 190 LYS CG C -22.645 -6.908 10.320 1.00 . A A . 190 LYS CG 1 1
12 40073 1 1 190 LYS H H -21.900 -4.636 10.316 1.00 . A A . 190 LYS H 1 1
12 40074 1 1 190 LYS HA H -21.534 -5.391 7.483 1.00 . A A . 190 LYS HA 1 1
12 40075 1 1 190 LYS HB2 H -22.978 -7.407 8.258 1.00 . A A . 190 LYS HB2 1 1
12 40076 1 1 190 LYS HB3 H -21.279 -7.356 8.729 1.00 . A A . 190 LYS HB3 1 1
12 40077 1 1 190 LYS HD2 H -21.802 -8.876 10.477 1.00 . A A . 190 LYS HD2 1 1
12 40078 1 1 190 LYS HD3 H -22.729 -8.371 11.889 1.00 . A A . 190 LYS HD3 1 1
12 40079 1 1 190 LYS HE2 H -24.781 -8.392 10.335 1.00 . A A . 190 LYS HE2 1 1
12 40080 1 1 190 LYS HE3 H -23.766 -9.290 9.206 1.00 . A A . 190 LYS HE3 1 1
12 40081 1 1 190 LYS HG2 H -21.924 -6.352 10.902 1.00 . A A . 190 LYS HG2 1 1
12 40082 1 1 190 LYS HG3 H -23.622 -6.462 10.434 1.00 . A A . 190 LYS HG3 1 1
12 40083 1 1 190 LYS HZ1 H -24.965 -10.829 10.561 1.00 . A A . 190 LYS HZ1 1 1
12 40084 1 1 190 LYS HZ2 H -24.450 -10.064 11.988 1.00 . A A . 190 LYS HZ2 1 1
12 40085 1 1 190 LYS HZ3 H -23.332 -10.892 11.014 1.00 . A A . 190 LYS HZ3 1 1
12 40086 1 1 190 LYS N N -21.547 -4.600 9.403 1.00 . A A . 190 LYS N 1 1
12 40087 1 1 190 LYS NZ N -24.189 -10.303 11.010 1.00 . A A . 190 LYS NZ 1 1
12 40088 1 1 190 LYS O O -24.538 -5.342 8.615 1.00 . A A . 190 LYS O 1 1
12 40089 1 1 191 MET C C -25.056 -3.550 5.123 1.00 . A A . 191 MET C 1 1
12 40090 1 1 191 MET CA C -24.896 -3.450 6.635 1.00 . A A . 191 MET CA 1 1
12 40091 1 1 191 MET CB C -24.990 -1.983 7.065 1.00 . A A . 191 MET CB 1 1
12 40092 1 1 191 MET CE C -26.759 0.302 8.240 1.00 . A A . 191 MET CE 1 1
12 40093 1 1 191 MET CG C -25.216 -1.907 8.575 1.00 . A A . 191 MET CG 1 1
12 40094 1 1 191 MET H H -22.792 -3.709 6.615 1.00 . A A . 191 MET H 1 1
12 40095 1 1 191 MET HA H -25.693 -4.003 7.110 1.00 . A A . 191 MET HA 1 1
12 40096 1 1 191 MET HB2 H -24.071 -1.475 6.811 1.00 . A A . 191 MET HB2 1 1
12 40097 1 1 191 MET HB3 H -25.815 -1.511 6.555 1.00 . A A . 191 MET HB3 1 1
12 40098 1 1 191 MET HE1 H -27.219 1.131 8.760 1.00 . A A . 191 MET HE1 1 1
12 40099 1 1 191 MET HE2 H -27.440 -0.533 8.226 1.00 . A A . 191 MET HE2 1 1
12 40100 1 1 191 MET HE3 H -26.525 0.592 7.225 1.00 . A A . 191 MET HE3 1 1
12 40101 1 1 191 MET HG2 H -26.161 -2.368 8.822 1.00 . A A . 191 MET HG2 1 1
12 40102 1 1 191 MET HG3 H -24.418 -2.426 9.086 1.00 . A A . 191 MET HG3 1 1
12 40103 1 1 191 MET N N -23.616 -4.009 7.054 1.00 . A A . 191 MET N 1 1
12 40104 1 1 191 MET O O -24.122 -3.273 4.370 1.00 . A A . 191 MET O 1 1
12 40105 1 1 191 MET SD S -25.236 -0.173 9.095 1.00 . A A . 191 MET SD 1 1
12 40106 1 1 192 GLY C C -27.997 -3.866 2.961 1.00 . A A . 192 GLY C 1 1
12 40107 1 1 192 GLY CA C -26.517 -4.081 3.257 1.00 . A A . 192 GLY CA 1 1
12 40108 1 1 192 GLY H H -26.952 -4.155 5.329 1.00 . A A . 192 GLY H 1 1
12 40109 1 1 192 GLY HA2 H -25.936 -3.349 2.715 1.00 . A A . 192 GLY HA2 1 1
12 40110 1 1 192 GLY HA3 H -26.233 -5.071 2.933 1.00 . A A . 192 GLY HA3 1 1
12 40111 1 1 192 GLY N N -26.246 -3.948 4.684 1.00 . A A . 192 GLY N 1 1
12 40112 1 1 192 GLY O O -28.646 -3.195 3.746 1.00 . A A . 192 GLY O 1 1
12 40113 1 1 192 GLY OXT O -28.460 -4.376 1.954 1.00 . A A . 192 GLY OXT 1 1
12 40114 2 2 1 CYS C C -22.091 1.627 -17.892 1.00 . B B . 130 CYS C 1 1
12 40115 2 2 1 CYS CA C -23.065 0.548 -17.431 1.00 . B B . 130 CYS CA 1 1
12 40116 2 2 1 CYS CB C -22.739 0.128 -15.996 1.00 . B B . 130 CYS CB 1 1
12 40117 2 2 1 CYS H1 H -23.885 -1.088 -18.424 1.00 . B B . 130 CYS H1 1 1
12 40118 2 2 1 CYS H2 H -22.277 -1.315 -17.925 1.00 . B B . 130 CYS H2 1 1
12 40119 2 2 1 CYS H3 H -22.623 -0.330 -19.265 1.00 . B B . 130 CYS H3 1 1
12 40120 2 2 1 CYS HA H -24.073 0.935 -17.470 1.00 . B B . 130 CYS HA 1 1
12 40121 2 2 1 CYS HB2 H -22.801 0.989 -15.346 1.00 . B B . 130 CYS HB2 1 1
12 40122 2 2 1 CYS HB3 H -23.446 -0.620 -15.670 1.00 . B B . 130 CYS HB3 1 1
12 40123 2 2 1 CYS HG H -20.448 0.175 -15.854 1.00 . B B . 130 CYS HG 1 1
12 40124 2 2 1 CYS N N -22.954 -0.635 -18.329 1.00 . B B . 130 CYS N 1 1
12 40125 2 2 1 CYS O O -20.884 1.398 -17.962 1.00 . B B . 130 CYS O 1 1
12 40126 2 2 1 CYS SG S -21.064 -0.556 -15.934 1.00 . B B . 130 CYS SG 1 1
12 40127 2 2 2 GLU C C -20.843 4.358 -17.555 1.00 . B B . 131 GLU C 1 1
12 40128 2 2 2 GLU CA C -21.792 3.911 -18.662 1.00 . B B . 131 GLU CA 1 1
12 40129 2 2 2 GLU CB C -22.672 5.087 -19.088 1.00 . B B . 131 GLU CB 1 1
12 40130 2 2 2 GLU CD C -22.443 4.816 -21.566 1.00 . B B . 131 GLU CD 1 1
12 40131 2 2 2 GLU CG C -23.405 4.734 -20.384 1.00 . B B . 131 GLU CG 1 1
12 40132 2 2 2 GLU H H -23.593 2.928 -18.133 1.00 . B B . 131 GLU H 1 1
12 40133 2 2 2 GLU HA H -21.210 3.586 -19.512 1.00 . B B . 131 GLU HA 1 1
12 40134 2 2 2 GLU HB2 H -23.394 5.295 -18.310 1.00 . B B . 131 GLU HB2 1 1
12 40135 2 2 2 GLU HB3 H -22.057 5.958 -19.251 1.00 . B B . 131 GLU HB3 1 1
12 40136 2 2 2 GLU HG2 H -23.798 3.731 -20.311 1.00 . B B . 131 GLU HG2 1 1
12 40137 2 2 2 GLU HG3 H -24.217 5.429 -20.536 1.00 . B B . 131 GLU HG3 1 1
12 40138 2 2 2 GLU N N -22.624 2.803 -18.208 1.00 . B B . 131 GLU N 1 1
12 40139 2 2 2 GLU O O -19.627 4.391 -17.741 1.00 . B B . 131 GLU O 1 1
12 40140 2 2 2 GLU OE1 O -21.443 5.502 -21.443 1.00 . B B . 131 GLU OE1 1 1
12 40141 2 2 2 GLU OE2 O -22.723 4.192 -22.575 1.00 . B B . 131 GLU OE2 1 1
12 40142 2 2 3 ALA C C -19.505 4.130 -14.965 1.00 . B B . 132 ALA C 1 1
12 40143 2 2 3 ALA CA C -20.603 5.143 -15.270 1.00 . B B . 132 ALA CA 1 1
12 40144 2 2 3 ALA CB C -21.489 5.325 -14.036 1.00 . B B . 132 ALA CB 1 1
12 40145 2 2 3 ALA H H -22.383 4.653 -16.310 1.00 . B B . 132 ALA H 1 1
12 40146 2 2 3 ALA HA H -20.147 6.091 -15.513 1.00 . B B . 132 ALA HA 1 1
12 40147 2 2 3 ALA HB1 H -21.837 4.359 -13.698 1.00 . B B . 132 ALA HB1 1 1
12 40148 2 2 3 ALA HB2 H -22.337 5.943 -14.290 1.00 . B B . 132 ALA HB2 1 1
12 40149 2 2 3 ALA HB3 H -20.921 5.798 -13.250 1.00 . B B . 132 ALA HB3 1 1
12 40150 2 2 3 ALA N N -21.408 4.700 -16.402 1.00 . B B . 132 ALA N 1 1
12 40151 2 2 3 ALA O O -19.522 3.009 -15.475 1.00 . B B . 132 ALA O 1 1
12 40152 2 2 4 LEU C C -17.980 2.357 -13.145 1.00 . B B . 133 LEU C 1 1
12 40153 2 2 4 LEU CA C -17.450 3.646 -13.765 1.00 . B B . 133 LEU CA 1 1
12 40154 2 2 4 LEU CB C -16.524 4.349 -12.770 1.00 . B B . 133 LEU CB 1 1
12 40155 2 2 4 LEU CD1 C -14.616 2.941 -13.555 1.00 . B B . 133 LEU CD1 1 1
12 40156 2 2 4 LEU CD2 C -14.493 4.092 -11.341 1.00 . B B . 133 LEU CD2 1 1
12 40157 2 2 4 LEU CG C -15.421 3.386 -12.333 1.00 . B B . 133 LEU CG 1 1
12 40158 2 2 4 LEU H H -18.589 5.433 -13.753 1.00 . B B . 133 LEU H 1 1
12 40159 2 2 4 LEU HA H -16.886 3.403 -14.653 1.00 . B B . 133 LEU HA 1 1
12 40160 2 2 4 LEU HB2 H -16.082 5.216 -13.241 1.00 . B B . 133 LEU HB2 1 1
12 40161 2 2 4 LEU HB3 H -17.093 4.659 -11.906 1.00 . B B . 133 LEU HB3 1 1
12 40162 2 2 4 LEU HD11 H -14.544 3.759 -14.256 1.00 . B B . 133 LEU HD11 1 1
12 40163 2 2 4 LEU HD12 H -15.111 2.106 -14.027 1.00 . B B . 133 LEU HD12 1 1
12 40164 2 2 4 LEU HD13 H -13.625 2.645 -13.245 1.00 . B B . 133 LEU HD13 1 1
12 40165 2 2 4 LEU HD21 H -13.909 4.836 -11.862 1.00 . B B . 133 LEU HD21 1 1
12 40166 2 2 4 LEU HD22 H -13.832 3.368 -10.888 1.00 . B B . 133 LEU HD22 1 1
12 40167 2 2 4 LEU HD23 H -15.083 4.571 -10.574 1.00 . B B . 133 LEU HD23 1 1
12 40168 2 2 4 LEU HG H -15.865 2.521 -11.860 1.00 . B B . 133 LEU HG 1 1
12 40169 2 2 4 LEU N N -18.552 4.530 -14.130 1.00 . B B . 133 LEU N 1 1
12 40170 2 2 4 LEU O O -17.463 1.272 -13.413 1.00 . B B . 133 LEU O 1 1
12 40171 2 2 5 LYS C C -20.814 1.730 -10.834 1.00 . B B . 134 LYS C 1 1
12 40172 2 2 5 LYS CA C -19.604 1.320 -11.667 1.00 . B B . 134 LYS CA 1 1
12 40173 2 2 5 LYS CB C -18.568 0.641 -10.769 1.00 . B B . 134 LYS CB 1 1
12 40174 2 2 5 LYS CD C -17.881 -1.527 -9.732 1.00 . B B . 134 LYS CD 1 1
12 40175 2 2 5 LYS CE C -18.239 -3.006 -9.581 1.00 . B B . 134 LYS CE 1 1
12 40176 2 2 5 LYS CG C -18.973 -0.815 -10.532 1.00 . B B . 134 LYS CG 1 1
12 40177 2 2 5 LYS H H -19.383 3.374 -12.144 1.00 . B B . 134 LYS H 1 1
12 40178 2 2 5 LYS HA H -19.921 0.619 -12.424 1.00 . B B . 134 LYS HA 1 1
12 40179 2 2 5 LYS HB2 H -17.600 0.674 -11.247 1.00 . B B . 134 LYS HB2 1 1
12 40180 2 2 5 LYS HB3 H -18.519 1.158 -9.822 1.00 . B B . 134 LYS HB3 1 1
12 40181 2 2 5 LYS HD2 H -16.938 -1.434 -10.251 1.00 . B B . 134 LYS HD2 1 1
12 40182 2 2 5 LYS HD3 H -17.799 -1.076 -8.754 1.00 . B B . 134 LYS HD3 1 1
12 40183 2 2 5 LYS HE2 H -18.319 -3.459 -10.558 1.00 . B B . 134 LYS HE2 1 1
12 40184 2 2 5 LYS HE3 H -17.468 -3.507 -9.014 1.00 . B B . 134 LYS HE3 1 1
12 40185 2 2 5 LYS HG2 H -19.903 -0.845 -9.980 1.00 . B B . 134 LYS HG2 1 1
12 40186 2 2 5 LYS HG3 H -19.103 -1.312 -11.482 1.00 . B B . 134 LYS HG3 1 1
12 40187 2 2 5 LYS HZ1 H -19.408 -3.682 -7.996 1.00 . B B . 134 LYS HZ1 1 1
12 40188 2 2 5 LYS HZ2 H -20.228 -3.617 -9.482 1.00 . B B . 134 LYS HZ2 1 1
12 40189 2 2 5 LYS HZ3 H -19.898 -2.186 -8.627 1.00 . B B . 134 LYS HZ3 1 1
12 40190 2 2 5 LYS N N -19.012 2.484 -12.319 1.00 . B B . 134 LYS N 1 1
12 40191 2 2 5 LYS NZ N -19.541 -3.132 -8.867 1.00 . B B . 134 LYS NZ 1 1
12 40192 2 2 5 LYS O O -21.957 1.522 -11.238 1.00 . B B . 134 LYS O 1 1
12 40193 2 2 6 LYS C C -21.259 4.050 -8.085 1.00 . B B . 135 LYS C 1 1
12 40194 2 2 6 LYS CA C -21.630 2.746 -8.785 1.00 . B B . 135 LYS CA 1 1
12 40195 2 2 6 LYS CB C -21.915 1.666 -7.740 1.00 . B B . 135 LYS CB 1 1
12 40196 2 2 6 LYS CD C -22.762 -0.658 -7.386 1.00 . B B . 135 LYS CD 1 1
12 40197 2 2 6 LYS CE C -23.347 -1.893 -8.075 1.00 . B B . 135 LYS CE 1 1
12 40198 2 2 6 LYS CG C -22.529 0.443 -8.422 1.00 . B B . 135 LYS CG 1 1
12 40199 2 2 6 LYS H H -19.622 2.452 -9.396 1.00 . B B . 135 LYS H 1 1
12 40200 2 2 6 LYS HA H -22.521 2.906 -9.372 1.00 . B B . 135 LYS HA 1 1
12 40201 2 2 6 LYS HB2 H -20.991 1.384 -7.254 1.00 . B B . 135 LYS HB2 1 1
12 40202 2 2 6 LYS HB3 H -22.605 2.050 -7.004 1.00 . B B . 135 LYS HB3 1 1
12 40203 2 2 6 LYS HD2 H -21.823 -0.916 -6.918 1.00 . B B . 135 LYS HD2 1 1
12 40204 2 2 6 LYS HD3 H -23.454 -0.305 -6.636 1.00 . B B . 135 LYS HD3 1 1
12 40205 2 2 6 LYS HE2 H -24.289 -1.637 -8.533 1.00 . B B . 135 LYS HE2 1 1
12 40206 2 2 6 LYS HE3 H -22.659 -2.241 -8.832 1.00 . B B . 135 LYS HE3 1 1
12 40207 2 2 6 LYS HG2 H -23.470 0.718 -8.875 1.00 . B B . 135 LYS HG2 1 1
12 40208 2 2 6 LYS HG3 H -21.855 0.080 -9.185 1.00 . B B . 135 LYS HG3 1 1
12 40209 2 2 6 LYS HZ1 H -24.568 -3.220 -7.034 1.00 . B B . 135 LYS HZ1 1 1
12 40210 2 2 6 LYS HZ2 H -23.256 -2.632 -6.130 1.00 . B B . 135 LYS HZ2 1 1
12 40211 2 2 6 LYS HZ3 H -23.006 -3.808 -7.330 1.00 . B B . 135 LYS HZ3 1 1
12 40212 2 2 6 LYS N N -20.553 2.312 -9.668 1.00 . B B . 135 LYS N 1 1
12 40213 2 2 6 LYS NZ N -23.560 -2.969 -7.066 1.00 . B B . 135 LYS NZ 1 1
12 40214 2 2 6 LYS O O -20.085 4.316 -7.829 1.00 . B B . 135 LYS O 1 1
12 40215 2 2 7 ALA C C -23.177 6.435 -6.135 1.00 . B B . 136 ALA C 1 1
12 40216 2 2 7 ALA CA C -22.040 6.130 -7.103 1.00 . B B . 136 ALA CA 1 1
12 40217 2 2 7 ALA CB C -21.931 7.253 -8.135 1.00 . B B . 136 ALA CB 1 1
12 40218 2 2 7 ALA H H -23.184 4.590 -8.003 1.00 . B B . 136 ALA H 1 1
12 40219 2 2 7 ALA HA H -21.114 6.072 -6.551 1.00 . B B . 136 ALA HA 1 1
12 40220 2 2 7 ALA HB1 H -22.788 7.226 -8.791 1.00 . B B . 136 ALA HB1 1 1
12 40221 2 2 7 ALA HB2 H -21.029 7.122 -8.716 1.00 . B B . 136 ALA HB2 1 1
12 40222 2 2 7 ALA HB3 H -21.895 8.206 -7.627 1.00 . B B . 136 ALA HB3 1 1
12 40223 2 2 7 ALA N N -22.269 4.857 -7.775 1.00 . B B . 136 ALA N 1 1
12 40224 2 2 7 ALA O O -24.352 6.277 -6.470 1.00 . B B . 136 ALA O 1 1
12 40225 2 2 8 LEU C C -24.104 8.694 -3.900 1.00 . B B . 137 LEU C 1 1
12 40226 2 2 8 LEU CA C -23.824 7.194 -3.920 1.00 . B B . 137 LEU CA 1 1
12 40227 2 2 8 LEU CB C -23.335 6.748 -2.540 1.00 . B B . 137 LEU CB 1 1
12 40228 2 2 8 LEU CD1 C -22.677 4.576 -3.585 1.00 . B B . 137 LEU CD1 1 1
12 40229 2 2 8 LEU CD2 C -22.833 4.771 -1.099 1.00 . B B . 137 LEU CD2 1 1
12 40230 2 2 8 LEU CG C -23.439 5.226 -2.429 1.00 . B B . 137 LEU CG 1 1
12 40231 2 2 8 LEU H H -21.871 6.978 -4.718 1.00 . B B . 137 LEU H 1 1
12 40232 2 2 8 LEU HA H -24.737 6.670 -4.152 1.00 . B B . 137 LEU HA 1 1
12 40233 2 2 8 LEU HB2 H -22.307 7.050 -2.408 1.00 . B B . 137 LEU HB2 1 1
12 40234 2 2 8 LEU HB3 H -23.946 7.205 -1.777 1.00 . B B . 137 LEU HB3 1 1
12 40235 2 2 8 LEU HD11 H -22.462 3.546 -3.340 1.00 . B B . 137 LEU HD11 1 1
12 40236 2 2 8 LEU HD12 H -21.751 5.107 -3.749 1.00 . B B . 137 LEU HD12 1 1
12 40237 2 2 8 LEU HD13 H -23.279 4.615 -4.480 1.00 . B B . 137 LEU HD13 1 1
12 40238 2 2 8 LEU HD21 H -23.470 5.087 -0.286 1.00 . B B . 137 LEU HD21 1 1
12 40239 2 2 8 LEU HD22 H -21.854 5.210 -0.981 1.00 . B B . 137 LEU HD22 1 1
12 40240 2 2 8 LEU HD23 H -22.748 3.695 -1.092 1.00 . B B . 137 LEU HD23 1 1
12 40241 2 2 8 LEU HG H -24.478 4.933 -2.473 1.00 . B B . 137 LEU HG 1 1
12 40242 2 2 8 LEU N N -22.823 6.872 -4.930 1.00 . B B . 137 LEU N 1 1
12 40243 2 2 8 LEU O O -23.180 9.508 -3.911 1.00 . B B . 137 LEU O 1 1
12 40244 2 2 9 ARG C C -25.880 10.954 -2.410 1.00 . B B . 138 ARG C 1 1
12 40245 2 2 9 ARG CA C -25.774 10.454 -3.846 1.00 . B B . 138 ARG CA 1 1
12 40246 2 2 9 ARG CB C -27.121 10.634 -4.551 1.00 . B B . 138 ARG CB 1 1
12 40247 2 2 9 ARG CD C -26.095 10.932 -6.810 1.00 . B B . 138 ARG CD 1 1
12 40248 2 2 9 ARG CG C -27.034 10.067 -5.969 1.00 . B B . 138 ARG CG 1 1
12 40249 2 2 9 ARG CZ C -25.283 10.903 -9.098 1.00 . B B . 138 ARG CZ 1 1
12 40250 2 2 9 ARG H H -26.077 8.356 -3.861 1.00 . B B . 138 ARG H 1 1
12 40251 2 2 9 ARG HA H -25.028 11.036 -4.366 1.00 . B B . 138 ARG HA 1 1
12 40252 2 2 9 ARG HB2 H -27.889 10.111 -3.999 1.00 . B B . 138 ARG HB2 1 1
12 40253 2 2 9 ARG HB3 H -27.365 11.684 -4.600 1.00 . B B . 138 ARG HB3 1 1
12 40254 2 2 9 ARG HD2 H -26.336 11.973 -6.658 1.00 . B B . 138 ARG HD2 1 1
12 40255 2 2 9 ARG HD3 H -25.075 10.755 -6.501 1.00 . B B . 138 ARG HD3 1 1
12 40256 2 2 9 ARG HE H -27.055 10.162 -8.535 1.00 . B B . 138 ARG HE 1 1
12 40257 2 2 9 ARG HG2 H -26.655 9.055 -5.930 1.00 . B B . 138 ARG HG2 1 1
12 40258 2 2 9 ARG HG3 H -28.017 10.065 -6.418 1.00 . B B . 138 ARG HG3 1 1
12 40259 2 2 9 ARG HH11 H -24.075 11.727 -7.730 1.00 . B B . 138 ARG HH11 1 1
12 40260 2 2 9 ARG HH12 H -23.472 11.719 -9.354 1.00 . B B . 138 ARG HH12 1 1
12 40261 2 2 9 ARG HH21 H -26.270 10.148 -10.668 1.00 . B B . 138 ARG HH21 1 1
12 40262 2 2 9 ARG HH22 H -24.715 10.825 -11.017 1.00 . B B . 138 ARG HH22 1 1
12 40263 2 2 9 ARG N N -25.384 9.050 -3.870 1.00 . B B . 138 ARG N 1 1
12 40264 2 2 9 ARG NE N -26.239 10.607 -8.225 1.00 . B B . 138 ARG NE 1 1
12 40265 2 2 9 ARG NH1 N -24.192 11.496 -8.696 1.00 . B B . 138 ARG NH1 1 1
12 40266 2 2 9 ARG NH2 N -25.434 10.602 -10.359 1.00 . B B . 138 ARG NH2 1 1
12 40267 2 2 9 ARG O O -26.018 12.153 -2.167 1.00 . B B . 138 ARG O 1 1
12 40268 2 2 10 ARG C C -24.746 11.296 0.345 1.00 . B B . 139 ARG C 1 1
12 40269 2 2 10 ARG CA C -25.900 10.379 -0.049 1.00 . B B . 139 ARG CA 1 1
12 40270 2 2 10 ARG CB C -25.865 9.114 0.808 1.00 . B B . 139 ARG CB 1 1
12 40271 2 2 10 ARG CD C -25.994 8.222 3.139 1.00 . B B . 139 ARG CD 1 1
12 40272 2 2 10 ARG CG C -26.037 9.489 2.282 1.00 . B B . 139 ARG CG 1 1
12 40273 2 2 10 ARG CZ C -26.334 7.612 5.464 1.00 . B B . 139 ARG CZ 1 1
12 40274 2 2 10 ARG H H -25.701 9.085 -1.715 1.00 . B B . 139 ARG H 1 1
12 40275 2 2 10 ARG HA H -26.832 10.895 0.126 1.00 . B B . 139 ARG HA 1 1
12 40276 2 2 10 ARG HB2 H -26.667 8.454 0.508 1.00 . B B . 139 ARG HB2 1 1
12 40277 2 2 10 ARG HB3 H -24.917 8.613 0.675 1.00 . B B . 139 ARG HB3 1 1
12 40278 2 2 10 ARG HD2 H -26.788 7.557 2.835 1.00 . B B . 139 ARG HD2 1 1
12 40279 2 2 10 ARG HD3 H -25.043 7.728 2.998 1.00 . B B . 139 ARG HD3 1 1
12 40280 2 2 10 ARG HE H -26.149 9.499 4.823 1.00 . B B . 139 ARG HE 1 1
12 40281 2 2 10 ARG HG2 H -25.238 10.153 2.580 1.00 . B B . 139 ARG HG2 1 1
12 40282 2 2 10 ARG HG3 H -26.987 9.982 2.420 1.00 . B B . 139 ARG HG3 1 1
12 40283 2 2 10 ARG HH11 H -26.241 6.106 4.148 1.00 . B B . 139 ARG HH11 1 1
12 40284 2 2 10 ARG HH12 H -26.484 5.644 5.799 1.00 . B B . 139 ARG HH12 1 1
12 40285 2 2 10 ARG HH21 H -26.467 8.900 6.991 1.00 . B B . 139 ARG HH21 1 1
12 40286 2 2 10 ARG HH22 H -26.611 7.226 7.409 1.00 . B B . 139 ARG HH22 1 1
12 40287 2 2 10 ARG N N -25.812 10.025 -1.461 1.00 . B B . 139 ARG N 1 1
12 40288 2 2 10 ARG NE N -26.163 8.559 4.547 1.00 . B B . 139 ARG NE 1 1
12 40289 2 2 10 ARG NH1 N -26.355 6.357 5.110 1.00 . B B . 139 ARG NH1 1 1
12 40290 2 2 10 ARG NH2 N -26.483 7.939 6.719 1.00 . B B . 139 ARG NH2 1 1
12 40291 2 2 10 ARG O O -24.943 12.295 1.037 1.00 . B B . 139 ARG O 1 1
12 40292 2 2 11 HIS C C -22.291 12.971 -0.699 1.00 . B B . 140 HIS C 1 1
12 40293 2 2 11 HIS CA C -22.364 11.750 0.211 1.00 . B B . 140 HIS CA 1 1
12 40294 2 2 11 HIS CB C -21.099 10.907 0.042 1.00 . B B . 140 HIS CB 1 1
12 40295 2 2 11 HIS CD2 C -19.582 11.694 2.038 1.00 . B B . 140 HIS CD2 1 1
12 40296 2 2 11 HIS CE1 C -18.099 12.785 0.895 1.00 . B B . 140 HIS CE1 1 1
12 40297 2 2 11 HIS CG C -19.944 11.594 0.717 1.00 . B B . 140 HIS CG 1 1
12 40298 2 2 11 HIS H H -23.446 10.144 -0.649 1.00 . B B . 140 HIS H 1 1
12 40299 2 2 11 HIS HA H -22.427 12.081 1.238 1.00 . B B . 140 HIS HA 1 1
12 40300 2 2 11 HIS HB2 H -21.252 9.935 0.489 1.00 . B B . 140 HIS HB2 1 1
12 40301 2 2 11 HIS HB3 H -20.883 10.790 -1.010 1.00 . B B . 140 HIS HB3 1 1
12 40302 2 2 11 HIS HD2 H -20.119 11.256 2.865 1.00 . B B . 140 HIS HD2 1 1
12 40303 2 2 11 HIS HE1 H -17.237 13.378 0.627 1.00 . B B . 140 HIS HE1 1 1
12 40304 2 2 11 HIS HE2 H -17.933 12.680 2.967 1.00 . B B . 140 HIS HE2 1 1
12 40305 2 2 11 HIS N N -23.542 10.950 -0.101 1.00 . B B . 140 HIS N 1 1
12 40306 2 2 11 HIS ND1 N -18.984 12.297 0.007 1.00 . B B . 140 HIS ND1 1 1
12 40307 2 2 11 HIS NE2 N -18.416 12.448 2.146 1.00 . B B . 140 HIS NE2 1 1
12 40308 2 2 11 HIS O O -22.395 14.108 -0.238 1.00 . B B . 140 HIS O 1 1
12 40309 2 2 12 ARG C C -22.948 14.964 -2.553 1.00 . B B . 141 ARG C 1 1
12 40310 2 2 12 ARG CA C -22.025 13.819 -2.959 1.00 . B B . 141 ARG CA 1 1
12 40311 2 2 12 ARG CB C -22.413 13.316 -4.350 1.00 . B B . 141 ARG CB 1 1
12 40312 2 2 12 ARG CD C -20.412 11.854 -4.670 1.00 . B B . 141 ARG CD 1 1
12 40313 2 2 12 ARG CG C -21.150 13.091 -5.183 1.00 . B B . 141 ARG CG 1 1
12 40314 2 2 12 ARG CZ C -20.456 9.458 -5.065 1.00 . B B . 141 ARG CZ 1 1
12 40315 2 2 12 ARG H H -22.034 11.803 -2.304 1.00 . B B . 141 ARG H 1 1
12 40316 2 2 12 ARG HA H -21.009 14.182 -2.990 1.00 . B B . 141 ARG HA 1 1
12 40317 2 2 12 ARG HB2 H -22.955 12.385 -4.258 1.00 . B B . 141 ARG HB2 1 1
12 40318 2 2 12 ARG HB3 H -23.038 14.049 -4.837 1.00 . B B . 141 ARG HB3 1 1
12 40319 2 2 12 ARG HD2 H -19.388 11.881 -5.009 1.00 . B B . 141 ARG HD2 1 1
12 40320 2 2 12 ARG HD3 H -20.429 11.851 -3.589 1.00 . B B . 141 ARG HD3 1 1
12 40321 2 2 12 ARG HE H -21.935 10.701 -5.589 1.00 . B B . 141 ARG HE 1 1
12 40322 2 2 12 ARG HG2 H -21.423 12.946 -6.219 1.00 . B B . 141 ARG HG2 1 1
12 40323 2 2 12 ARG HG3 H -20.505 13.953 -5.099 1.00 . B B . 141 ARG HG3 1 1
12 40324 2 2 12 ARG HH11 H -18.826 10.187 -4.159 1.00 . B B . 141 ARG HH11 1 1
12 40325 2 2 12 ARG HH12 H -18.831 8.476 -4.429 1.00 . B B . 141 ARG HH12 1 1
12 40326 2 2 12 ARG HH21 H -21.950 8.458 -5.945 1.00 . B B . 141 ARG HH21 1 1
12 40327 2 2 12 ARG HH22 H -20.600 7.497 -5.440 1.00 . B B . 141 ARG HH22 1 1
12 40328 2 2 12 ARG N N -22.110 12.730 -1.993 1.00 . B B . 141 ARG N 1 1
12 40329 2 2 12 ARG NE N -21.051 10.642 -5.168 1.00 . B B . 141 ARG NE 1 1
12 40330 2 2 12 ARG NH1 N -19.279 9.367 -4.507 1.00 . B B . 141 ARG NH1 1 1
12 40331 2 2 12 ARG NH2 N -21.048 8.388 -5.519 1.00 . B B . 141 ARG NH2 1 1
12 40332 2 2 12 ARG O O -22.662 16.130 -2.825 1.00 . B B . 141 ARG O 1 1
12 40333 2 2 13 PHE C C -24.708 16.063 -0.027 1.00 . B B . 142 PHE C 1 1
12 40334 2 2 13 PHE CA C -25.011 15.630 -1.458 1.00 . B B . 142 PHE CA 1 1
12 40335 2 2 13 PHE CB C -26.431 15.066 -1.532 1.00 . B B . 142 PHE CB 1 1
12 40336 2 2 13 PHE CD1 C -26.602 14.571 -3.998 1.00 . B B . 142 PHE CD1 1 1
12 40337 2 2 13 PHE CD2 C -27.957 16.355 -3.070 1.00 . B B . 142 PHE CD2 1 1
12 40338 2 2 13 PHE CE1 C -27.139 14.822 -5.266 1.00 . B B . 142 PHE CE1 1 1
12 40339 2 2 13 PHE CE2 C -28.495 16.605 -4.339 1.00 . B B . 142 PHE CE2 1 1
12 40340 2 2 13 PHE CG C -27.011 15.337 -2.900 1.00 . B B . 142 PHE CG 1 1
12 40341 2 2 13 PHE CZ C -28.085 15.839 -5.436 1.00 . B B . 142 PHE CZ 1 1
12 40342 2 2 13 PHE H H -24.226 13.677 -1.709 1.00 . B B . 142 PHE H 1 1
12 40343 2 2 13 PHE HA H -24.941 16.488 -2.107 1.00 . B B . 142 PHE HA 1 1
12 40344 2 2 13 PHE HB2 H -26.406 14.000 -1.356 1.00 . B B . 142 PHE HB2 1 1
12 40345 2 2 13 PHE HB3 H -27.046 15.541 -0.782 1.00 . B B . 142 PHE HB3 1 1
12 40346 2 2 13 PHE HD1 H -25.871 13.785 -3.867 1.00 . B B . 142 PHE HD1 1 1
12 40347 2 2 13 PHE HD2 H -28.273 16.946 -2.224 1.00 . B B . 142 PHE HD2 1 1
12 40348 2 2 13 PHE HE1 H -26.823 14.229 -6.113 1.00 . B B . 142 PHE HE1 1 1
12 40349 2 2 13 PHE HE2 H -29.225 17.390 -4.470 1.00 . B B . 142 PHE HE2 1 1
12 40350 2 2 13 PHE HZ H -28.500 16.032 -6.415 1.00 . B B . 142 PHE HZ 1 1
12 40351 2 2 13 PHE N N -24.053 14.622 -1.899 1.00 . B B . 142 PHE N 1 1
12 40352 2 2 13 PHE O O -24.991 17.197 0.362 1.00 . B B . 142 PHE O 1 1
12 40353 2 2 14 LEU C C -22.844 16.640 2.216 1.00 . B B . 143 LEU C 1 1
12 40354 2 2 14 LEU CA C -23.796 15.451 2.139 1.00 . B B . 143 LEU CA 1 1
12 40355 2 2 14 LEU CB C -23.145 14.229 2.791 1.00 . B B . 143 LEU CB 1 1
12 40356 2 2 14 LEU CD1 C -24.364 14.676 4.924 1.00 . B B . 143 LEU CD1 1 1
12 40357 2 2 14 LEU CD2 C -22.305 13.264 4.936 1.00 . B B . 143 LEU CD2 1 1
12 40358 2 2 14 LEU CG C -22.986 14.473 4.291 1.00 . B B . 143 LEU CG 1 1
12 40359 2 2 14 LEU H H -23.932 14.266 0.388 1.00 . B B . 143 LEU H 1 1
12 40360 2 2 14 LEU HA H -24.701 15.690 2.676 1.00 . B B . 143 LEU HA 1 1
12 40361 2 2 14 LEU HB2 H -23.767 13.360 2.630 1.00 . B B . 143 LEU HB2 1 1
12 40362 2 2 14 LEU HB3 H -22.172 14.062 2.351 1.00 . B B . 143 LEU HB3 1 1
12 40363 2 2 14 LEU HD11 H -25.083 14.036 4.436 1.00 . B B . 143 LEU HD11 1 1
12 40364 2 2 14 LEU HD12 H -24.665 15.708 4.809 1.00 . B B . 143 LEU HD12 1 1
12 40365 2 2 14 LEU HD13 H -24.318 14.430 5.975 1.00 . B B . 143 LEU HD13 1 1
12 40366 2 2 14 LEU HD21 H -21.954 13.530 5.920 1.00 . B B . 143 LEU HD21 1 1
12 40367 2 2 14 LEU HD22 H -21.469 12.955 4.326 1.00 . B B . 143 LEU HD22 1 1
12 40368 2 2 14 LEU HD23 H -23.013 12.451 5.013 1.00 . B B . 143 LEU HD23 1 1
12 40369 2 2 14 LEU HG H -22.384 15.356 4.451 1.00 . B B . 143 LEU HG 1 1
12 40370 2 2 14 LEU N N -24.133 15.153 0.752 1.00 . B B . 143 LEU N 1 1
12 40371 2 2 14 LEU O O -22.906 17.436 3.152 1.00 . B B . 143 LEU O 1 1
12 40372 2 2 15 TRP C C -21.616 19.081 0.540 1.00 . B B . 144 TRP C 1 1
12 40373 2 2 15 TRP CA C -21.002 17.849 1.195 1.00 . B B . 144 TRP CA 1 1
12 40374 2 2 15 TRP CB C -19.753 17.425 0.419 1.00 . B B . 144 TRP CB 1 1
12 40375 2 2 15 TRP CD1 C -18.428 19.467 -0.260 1.00 . B B . 144 TRP CD1 1 1
12 40376 2 2 15 TRP CD2 C -17.720 18.584 1.685 1.00 . B B . 144 TRP CD2 1 1
12 40377 2 2 15 TRP CE2 C -16.901 19.708 1.427 1.00 . B B . 144 TRP CE2 1 1
12 40378 2 2 15 TRP CE3 C -17.482 17.844 2.857 1.00 . B B . 144 TRP CE3 1 1
12 40379 2 2 15 TRP CG C -18.683 18.452 0.598 1.00 . B B . 144 TRP CG 1 1
12 40380 2 2 15 TRP CH2 C -15.658 19.339 3.461 1.00 . B B . 144 TRP CH2 1 1
12 40381 2 2 15 TRP CZ2 C -15.882 20.085 2.301 1.00 . B B . 144 TRP CZ2 1 1
12 40382 2 2 15 TRP CZ3 C -16.457 18.222 3.739 1.00 . B B . 144 TRP CZ3 1 1
12 40383 2 2 15 TRP H H -21.959 16.086 0.508 1.00 . B B . 144 TRP H 1 1
12 40384 2 2 15 TRP HA H -20.717 18.094 2.206 1.00 . B B . 144 TRP HA 1 1
12 40385 2 2 15 TRP HB2 H -19.405 16.472 0.790 1.00 . B B . 144 TRP HB2 1 1
12 40386 2 2 15 TRP HB3 H -19.995 17.335 -0.630 1.00 . B B . 144 TRP HB3 1 1
12 40387 2 2 15 TRP HD1 H -18.962 19.662 -1.177 1.00 . B B . 144 TRP HD1 1 1
12 40388 2 2 15 TRP HE1 H -16.990 21.004 -0.203 1.00 . B B . 144 TRP HE1 1 1
12 40389 2 2 15 TRP HE3 H -18.092 16.981 3.080 1.00 . B B . 144 TRP HE3 1 1
12 40390 2 2 15 TRP HH2 H -14.871 19.625 4.144 1.00 . B B . 144 TRP HH2 1 1
12 40391 2 2 15 TRP HZ2 H -15.269 20.948 2.083 1.00 . B B . 144 TRP HZ2 1 1
12 40392 2 2 15 TRP HZ3 H -16.281 17.646 4.637 1.00 . B B . 144 TRP HZ3 1 1
12 40393 2 2 15 TRP N N -21.963 16.752 1.227 1.00 . B B . 144 TRP N 1 1
12 40394 2 2 15 TRP NE1 N -17.371 20.213 0.231 1.00 . B B . 144 TRP NE1 1 1
12 40395 2 2 15 TRP O O -21.645 20.160 1.132 1.00 . B B . 144 TRP O 1 1
12 40396 2 2 16 GLN C C -23.440 20.959 -0.451 1.00 . B B . 145 GLN C 1 1
12 40397 2 2 16 GLN CA C -22.717 20.020 -1.411 1.00 . B B . 145 GLN CA 1 1
12 40398 2 2 16 GLN CB C -23.707 19.482 -2.445 1.00 . B B . 145 GLN CB 1 1
12 40399 2 2 16 GLN CD C -24.361 21.821 -3.046 1.00 . B B . 145 GLN CD 1 1
12 40400 2 2 16 GLN CG C -23.851 20.490 -3.587 1.00 . B B . 145 GLN CG 1 1
12 40401 2 2 16 GLN H H -22.054 18.030 -1.107 1.00 . B B . 145 GLN H 1 1
12 40402 2 2 16 GLN HA H -21.943 20.572 -1.924 1.00 . B B . 145 GLN HA 1 1
12 40403 2 2 16 GLN HB2 H -23.345 18.543 -2.836 1.00 . B B . 145 GLN HB2 1 1
12 40404 2 2 16 GLN HB3 H -24.669 19.331 -1.978 1.00 . B B . 145 GLN HB3 1 1
12 40405 2 2 16 GLN HE21 H -23.166 22.913 -4.196 1.00 . B B . 145 GLN HE21 1 1
12 40406 2 2 16 GLN HE22 H -24.185 23.796 -3.164 1.00 . B B . 145 GLN HE22 1 1
12 40407 2 2 16 GLN HG2 H -22.890 20.638 -4.057 1.00 . B B . 145 GLN HG2 1 1
12 40408 2 2 16 GLN HG3 H -24.552 20.109 -4.315 1.00 . B B . 145 GLN HG3 1 1
12 40409 2 2 16 GLN N N -22.106 18.913 -0.684 1.00 . B B . 145 GLN N 1 1
12 40410 2 2 16 GLN NE2 N -23.863 22.936 -3.507 1.00 . B B . 145 GLN NE2 1 1
12 40411 2 2 16 GLN O O -22.990 22.077 -0.204 1.00 . B B . 145 GLN O 1 1
12 40412 2 2 16 GLN OE1 O -25.236 21.847 -2.180 1.00 . B B . 145 GLN OE1 1 1
12 40413 2 2 17 ARG C C -24.951 20.990 2.461 1.00 . B B . 146 ARG C 1 1
12 40414 2 2 17 ARG CA C -25.341 21.304 1.020 1.00 . B B . 146 ARG CA 1 1
12 40415 2 2 17 ARG CB C -26.835 21.034 0.825 1.00 . B B . 146 ARG CB 1 1
12 40416 2 2 17 ARG CD C -29.126 21.570 1.664 1.00 . B B . 146 ARG CD 1 1
12 40417 2 2 17 ARG CG C -27.644 21.932 1.762 1.00 . B B . 146 ARG CG 1 1
12 40418 2 2 17 ARG CZ C -31.163 22.215 2.817 1.00 . B B . 146 ARG CZ 1 1
12 40419 2 2 17 ARG H H -24.875 19.597 -0.145 1.00 . B B . 146 ARG H 1 1
12 40420 2 2 17 ARG HA H -25.149 22.348 0.824 1.00 . B B . 146 ARG HA 1 1
12 40421 2 2 17 ARG HB2 H -27.107 21.244 -0.200 1.00 . B B . 146 ARG HB2 1 1
12 40422 2 2 17 ARG HB3 H -27.046 19.999 1.049 1.00 . B B . 146 ARG HB3 1 1
12 40423 2 2 17 ARG HD2 H -29.433 21.596 0.630 1.00 . B B . 146 ARG HD2 1 1
12 40424 2 2 17 ARG HD3 H -29.277 20.573 2.055 1.00 . B B . 146 ARG HD3 1 1
12 40425 2 2 17 ARG HE H -29.552 23.393 2.656 1.00 . B B . 146 ARG HE 1 1
12 40426 2 2 17 ARG HG2 H -27.303 21.791 2.778 1.00 . B B . 146 ARG HG2 1 1
12 40427 2 2 17 ARG HG3 H -27.509 22.965 1.477 1.00 . B B . 146 ARG HG3 1 1
12 40428 2 2 17 ARG HH11 H -31.140 20.390 1.996 1.00 . B B . 146 ARG HH11 1 1
12 40429 2 2 17 ARG HH12 H -32.604 20.825 2.813 1.00 . B B . 146 ARG HH12 1 1
12 40430 2 2 17 ARG HH21 H -31.470 23.972 3.730 1.00 . B B . 146 ARG HH21 1 1
12 40431 2 2 17 ARG HH22 H -32.791 22.853 3.794 1.00 . B B . 146 ARG HH22 1 1
12 40432 2 2 17 ARG N N -24.563 20.496 0.088 1.00 . B B . 146 ARG N 1 1
12 40433 2 2 17 ARG NE N -29.929 22.518 2.427 1.00 . B B . 146 ARG NE 1 1
12 40434 2 2 17 ARG NH1 N -31.676 21.053 2.518 1.00 . B B . 146 ARG NH1 1 1
12 40435 2 2 17 ARG NH2 N -31.862 23.081 3.500 1.00 . B B . 146 ARG NH2 1 1
12 40436 2 2 17 ARG O O -25.117 19.864 2.928 1.00 . B B . 146 ARG O 1 1
12 40437 2 2 18 ARG C C -24.038 23.148 5.287 1.00 . B B . 147 ARG C 1 1
12 40438 2 2 18 ARG CA C -24.020 21.815 4.547 1.00 . B B . 147 ARG CA 1 1
12 40439 2 2 18 ARG CB C -22.612 21.217 4.603 1.00 . B B . 147 ARG CB 1 1
12 40440 2 2 18 ARG CD C -20.818 20.384 6.130 1.00 . B B . 147 ARG CD 1 1
12 40441 2 2 18 ARG CG C -22.157 21.120 6.061 1.00 . B B . 147 ARG CG 1 1
12 40442 2 2 18 ARG CZ C -19.908 18.276 5.338 1.00 . B B . 147 ARG CZ 1 1
12 40443 2 2 18 ARG H H -24.322 22.871 2.734 1.00 . B B . 147 ARG H 1 1
12 40444 2 2 18 ARG HA H -24.706 21.135 5.030 1.00 . B B . 147 ARG HA 1 1
12 40445 2 2 18 ARG HB2 H -22.623 20.231 4.161 1.00 . B B . 147 ARG HB2 1 1
12 40446 2 2 18 ARG HB3 H -21.930 21.849 4.056 1.00 . B B . 147 ARG HB3 1 1
12 40447 2 2 18 ARG HD2 H -20.094 20.900 5.518 1.00 . B B . 147 ARG HD2 1 1
12 40448 2 2 18 ARG HD3 H -20.473 20.366 7.153 1.00 . B B . 147 ARG HD3 1 1
12 40449 2 2 18 ARG HE H -21.866 18.637 5.542 1.00 . B B . 147 ARG HE 1 1
12 40450 2 2 18 ARG HG2 H -22.044 22.114 6.468 1.00 . B B . 147 ARG HG2 1 1
12 40451 2 2 18 ARG HG3 H -22.893 20.577 6.633 1.00 . B B . 147 ARG HG3 1 1
12 40452 2 2 18 ARG HH11 H -18.585 19.704 5.801 1.00 . B B . 147 ARG HH11 1 1
12 40453 2 2 18 ARG HH12 H -17.910 18.212 5.240 1.00 . B B . 147 ARG HH12 1 1
12 40454 2 2 18 ARG HH21 H -20.988 16.676 4.805 1.00 . B B . 147 ARG HH21 1 1
12 40455 2 2 18 ARG HH22 H -19.270 16.497 4.676 1.00 . B B . 147 ARG HH22 1 1
12 40456 2 2 18 ARG N N -24.431 21.994 3.159 1.00 . B B . 147 ARG N 1 1
12 40457 2 2 18 ARG NE N -20.968 19.017 5.644 1.00 . B B . 147 ARG NE 1 1
12 40458 2 2 18 ARG NH1 N -18.707 18.768 5.470 1.00 . B B . 147 ARG NH1 1 1
12 40459 2 2 18 ARG NH2 N -20.068 17.055 4.906 1.00 . B B . 147 ARG NH2 1 1
12 40460 2 2 18 ARG O O -23.194 24.012 5.050 1.00 . B B . 147 ARG O 1 1
12 40461 2 2 19 GLN C C -24.013 24.636 7.992 1.00 . B B . 148 GLN C 1 1
12 40462 2 2 19 GLN CA C -25.126 24.542 6.952 1.00 . B B . 148 GLN CA 1 1
12 40463 2 2 19 GLN CB C -26.486 24.591 7.651 1.00 . B B . 148 GLN CB 1 1
12 40464 2 2 19 GLN CD C -28.953 24.798 7.291 1.00 . B B . 148 GLN CD 1 1
12 40465 2 2 19 GLN CG C -27.592 24.751 6.606 1.00 . B B . 148 GLN CG 1 1
12 40466 2 2 19 GLN H H -25.652 22.585 6.329 1.00 . B B . 148 GLN H 1 1
12 40467 2 2 19 GLN HA H -25.048 25.383 6.279 1.00 . B B . 148 GLN HA 1 1
12 40468 2 2 19 GLN HB2 H -26.640 23.676 8.204 1.00 . B B . 148 GLN HB2 1 1
12 40469 2 2 19 GLN HB3 H -26.511 25.431 8.330 1.00 . B B . 148 GLN HB3 1 1
12 40470 2 2 19 GLN HE21 H -29.255 22.841 7.152 1.00 . B B . 148 GLN HE21 1 1
12 40471 2 2 19 GLN HE22 H -30.502 23.716 7.902 1.00 . B B . 148 GLN HE22 1 1
12 40472 2 2 19 GLN HG2 H -27.435 25.667 6.055 1.00 . B B . 148 GLN HG2 1 1
12 40473 2 2 19 GLN HG3 H -27.563 23.914 5.925 1.00 . B B . 148 GLN HG3 1 1
12 40474 2 2 19 GLN N N -25.006 23.308 6.183 1.00 . B B . 148 GLN N 1 1
12 40475 2 2 19 GLN NE2 N -29.626 23.693 7.463 1.00 . B B . 148 GLN NE2 1 1
12 40476 2 2 19 GLN O O -23.460 25.710 8.227 1.00 . B B . 148 GLN O 1 1
12 40477 2 2 19 GLN OE1 O -29.416 25.871 7.680 1.00 . B B . 148 GLN OE1 1 1
12 40478 2 2 20 ARG C C -21.411 22.738 9.100 1.00 . B B . 149 ARG C 1 1
12 40479 2 2 20 ARG CA C -22.641 23.473 9.624 1.00 . B B . 149 ARG CA 1 1
12 40480 2 2 20 ARG CB C -23.155 22.777 10.885 1.00 . B B . 149 ARG CB 1 1
12 40481 2 2 20 ARG CD C -24.835 22.883 12.731 1.00 . B B . 149 ARG CD 1 1
12 40482 2 2 20 ARG CG C -24.292 23.600 11.494 1.00 . B B . 149 ARG CG 1 1
12 40483 2 2 20 ARG CZ C -26.622 21.542 11.778 1.00 . B B . 149 ARG CZ 1 1
12 40484 2 2 20 ARG H H -24.164 22.678 8.381 1.00 . B B . 149 ARG H 1 1
12 40485 2 2 20 ARG HA H -22.364 24.487 9.873 1.00 . B B . 149 ARG HA 1 1
12 40486 2 2 20 ARG HB2 H -23.519 21.793 10.630 1.00 . B B . 149 ARG HB2 1 1
12 40487 2 2 20 ARG HB3 H -22.352 22.691 11.601 1.00 . B B . 149 ARG HB3 1 1
12 40488 2 2 20 ARG HD2 H -24.029 22.710 13.428 1.00 . B B . 149 ARG HD2 1 1
12 40489 2 2 20 ARG HD3 H -25.587 23.501 13.201 1.00 . B B . 149 ARG HD3 1 1
12 40490 2 2 20 ARG HE H -24.932 20.775 12.527 1.00 . B B . 149 ARG HE 1 1
12 40491 2 2 20 ARG HG2 H -23.919 24.575 11.777 1.00 . B B . 149 ARG HG2 1 1
12 40492 2 2 20 ARG HG3 H -25.084 23.713 10.769 1.00 . B B . 149 ARG HG3 1 1
12 40493 2 2 20 ARG HH11 H -26.901 23.525 11.794 1.00 . B B . 149 ARG HH11 1 1
12 40494 2 2 20 ARG HH12 H -28.190 22.592 11.109 1.00 . B B . 149 ARG HH12 1 1
12 40495 2 2 20 ARG HH21 H -26.617 19.546 11.631 1.00 . B B . 149 ARG HH21 1 1
12 40496 2 2 20 ARG HH22 H -28.029 20.339 11.017 1.00 . B B . 149 ARG HH22 1 1
12 40497 2 2 20 ARG N N -23.689 23.505 8.610 1.00 . B B . 149 ARG N 1 1
12 40498 2 2 20 ARG NE N -25.425 21.603 12.354 1.00 . B B . 149 ARG NE 1 1
12 40499 2 2 20 ARG NH1 N -27.289 22.638 11.542 1.00 . B B . 149 ARG NH1 1 1
12 40500 2 2 20 ARG NH2 N -27.129 20.385 11.449 1.00 . B B . 149 ARG NH2 1 1
12 40501 2 2 20 ARG O O -21.480 21.559 8.756 1.00 . B B . 149 ARG O 1 1
12 40502 2 2 21 ALA C C -18.710 21.592 9.353 1.00 . B B . 150 ALA C 1 1
12 40503 2 2 21 ALA CA C -19.046 22.849 8.557 1.00 . B B . 150 ALA CA 1 1
12 40504 2 2 21 ALA CB C -17.902 23.856 8.681 1.00 . B B . 150 ALA CB 1 1
12 40505 2 2 21 ALA H H -20.291 24.382 9.328 1.00 . B B . 150 ALA H 1 1
12 40506 2 2 21 ALA HA H -19.167 22.583 7.518 1.00 . B B . 150 ALA HA 1 1
12 40507 2 2 21 ALA HB1 H -16.999 23.426 8.270 1.00 . B B . 150 ALA HB1 1 1
12 40508 2 2 21 ALA HB2 H -17.744 24.096 9.722 1.00 . B B . 150 ALA HB2 1 1
12 40509 2 2 21 ALA HB3 H -18.152 24.754 8.137 1.00 . B B . 150 ALA HB3 1 1
12 40510 2 2 21 ALA N N -20.287 23.445 9.042 1.00 . B B . 150 ALA N 1 1
12 40511 2 2 21 ALA O O -18.427 21.720 10.533 1.00 . B B . 150 ALA O 1 1
12 40512 2 2 21 ALA OXT O -18.738 20.520 8.771 1.00 . B B . 150 ALA OXT 1 1
13 40513 1 1 1 MET C C 24.529 -13.021 4.103 1.00 . A A . 1 MET C 1 1
13 40514 1 1 1 MET CA C 24.294 -13.943 5.293 1.00 . A A . 1 MET CA 1 1
13 40515 1 1 1 MET CB C 25.328 -13.658 6.386 1.00 . A A . 1 MET CB 1 1
13 40516 1 1 1 MET CE C 29.344 -14.567 6.336 1.00 . A A . 1 MET CE 1 1
13 40517 1 1 1 MET CG C 26.662 -14.307 6.009 1.00 . A A . 1 MET CG 1 1
13 40518 1 1 1 MET H1 H 24.764 -15.942 5.643 1.00 . A A . 1 MET H1 1 1
13 40519 1 1 1 MET H2 H 25.089 -15.420 4.060 1.00 . A A . 1 MET H2 1 1
13 40520 1 1 1 MET H3 H 23.489 -15.713 4.550 1.00 . A A . 1 MET H3 1 1
13 40521 1 1 1 MET HA H 23.302 -13.776 5.686 1.00 . A A . 1 MET HA 1 1
13 40522 1 1 1 MET HB2 H 25.461 -12.591 6.485 1.00 . A A . 1 MET HB2 1 1
13 40523 1 1 1 MET HB3 H 24.983 -14.068 7.324 1.00 . A A . 1 MET HB3 1 1
13 40524 1 1 1 MET HE1 H 29.467 -14.187 5.332 1.00 . A A . 1 MET HE1 1 1
13 40525 1 1 1 MET HE2 H 29.145 -15.626 6.294 1.00 . A A . 1 MET HE2 1 1
13 40526 1 1 1 MET HE3 H 30.245 -14.393 6.907 1.00 . A A . 1 MET HE3 1 1
13 40527 1 1 1 MET HG2 H 26.575 -15.381 6.087 1.00 . A A . 1 MET HG2 1 1
13 40528 1 1 1 MET HG3 H 26.918 -14.040 4.994 1.00 . A A . 1 MET HG3 1 1
13 40529 1 1 1 MET N N 24.418 -15.362 4.853 1.00 . A A . 1 MET N 1 1
13 40530 1 1 1 MET O O 23.954 -11.935 4.022 1.00 . A A . 1 MET O 1 1
13 40531 1 1 1 MET SD S 27.955 -13.722 7.132 1.00 . A A . 1 MET SD 1 1
13 40532 1 1 2 ASP C C 24.480 -11.813 1.600 1.00 . A A . 2 ASP C 1 1
13 40533 1 1 2 ASP CA C 25.681 -12.665 1.994 1.00 . A A . 2 ASP CA 1 1
13 40534 1 1 2 ASP CB C 26.064 -13.583 0.833 1.00 . A A . 2 ASP CB 1 1
13 40535 1 1 2 ASP CG C 24.943 -14.580 0.564 1.00 . A A . 2 ASP CG 1 1
13 40536 1 1 2 ASP H H 25.806 -14.333 3.295 1.00 . A A . 2 ASP H 1 1
13 40537 1 1 2 ASP HA H 26.514 -12.015 2.214 1.00 . A A . 2 ASP HA 1 1
13 40538 1 1 2 ASP HB2 H 26.234 -12.987 -0.053 1.00 . A A . 2 ASP HB2 1 1
13 40539 1 1 2 ASP HB3 H 26.967 -14.119 1.083 1.00 . A A . 2 ASP HB3 1 1
13 40540 1 1 2 ASP N N 25.378 -13.460 3.179 1.00 . A A . 2 ASP N 1 1
13 40541 1 1 2 ASP O O 24.524 -10.584 1.677 1.00 . A A . 2 ASP O 1 1
13 40542 1 1 2 ASP OD1 O 23.977 -14.811 1.231 1.00 . A A . 2 ASP OD1 1 1
13 40543 1 1 2 ASP OD2 O 25.168 -15.500 -0.204 1.00 . A A . 2 ASP OD2 1 1
13 40544 1 1 3 GLY C C 22.346 -11.190 -0.633 1.00 . A A . 3 GLY C 1 1
13 40545 1 1 3 GLY CA C 22.197 -11.762 0.771 1.00 . A A . 3 GLY CA 1 1
13 40546 1 1 3 GLY H H 23.226 -13.450 1.836 1.00 . A A . 3 GLY H 1 1
13 40547 1 1 3 GLY HA2 H 21.362 -12.447 0.791 1.00 . A A . 3 GLY HA2 1 1
13 40548 1 1 3 GLY HA3 H 22.011 -10.955 1.464 1.00 . A A . 3 GLY HA3 1 1
13 40549 1 1 3 GLY N N 23.405 -12.472 1.176 1.00 . A A . 3 GLY N 1 1
13 40550 1 1 3 GLY O O 21.976 -11.830 -1.618 1.00 . A A . 3 GLY O 1 1
13 40551 1 1 4 SER C C 24.394 -9.778 -2.646 1.00 . A A . 4 SER C 1 1
13 40552 1 1 4 SER CA C 23.083 -9.329 -2.010 1.00 . A A . 4 SER CA 1 1
13 40553 1 1 4 SER CB C 23.095 -7.811 -1.830 1.00 . A A . 4 SER CB 1 1
13 40554 1 1 4 SER H H 23.166 -9.517 0.100 1.00 . A A . 4 SER H 1 1
13 40555 1 1 4 SER HA H 22.266 -9.596 -2.663 1.00 . A A . 4 SER HA 1 1
13 40556 1 1 4 SER HB2 H 23.890 -7.532 -1.158 1.00 . A A . 4 SER HB2 1 1
13 40557 1 1 4 SER HB3 H 23.257 -7.338 -2.790 1.00 . A A . 4 SER HB3 1 1
13 40558 1 1 4 SER HG H 21.316 -8.174 -1.133 1.00 . A A . 4 SER HG 1 1
13 40559 1 1 4 SER N N 22.890 -9.980 -0.719 1.00 . A A . 4 SER N 1 1
13 40560 1 1 4 SER O O 24.397 -10.528 -3.622 1.00 . A A . 4 SER O 1 1
13 40561 1 1 4 SER OG O 21.852 -7.393 -1.284 1.00 . A A . 4 SER OG 1 1
13 40562 1 1 5 GLY C C 27.920 -9.272 -1.632 1.00 . A A . 5 GLY C 1 1
13 40563 1 1 5 GLY CA C 26.821 -9.671 -2.609 1.00 . A A . 5 GLY CA 1 1
13 40564 1 1 5 GLY H H 25.443 -8.717 -1.312 1.00 . A A . 5 GLY H 1 1
13 40565 1 1 5 GLY HA2 H 26.859 -10.739 -2.772 1.00 . A A . 5 GLY HA2 1 1
13 40566 1 1 5 GLY HA3 H 26.982 -9.163 -3.548 1.00 . A A . 5 GLY HA3 1 1
13 40567 1 1 5 GLY N N 25.507 -9.312 -2.088 1.00 . A A . 5 GLY N 1 1
13 40568 1 1 5 GLY O O 27.730 -9.318 -0.417 1.00 . A A . 5 GLY O 1 1
13 40569 1 1 6 GLU C C 30.998 -7.366 -2.005 1.00 . A A . 6 GLU C 1 1
13 40570 1 1 6 GLU CA C 30.194 -8.473 -1.331 1.00 . A A . 6 GLU CA 1 1
13 40571 1 1 6 GLU CB C 31.104 -9.673 -1.060 1.00 . A A . 6 GLU CB 1 1
13 40572 1 1 6 GLU CD C 30.238 -11.823 -0.115 1.00 . A A . 6 GLU CD 1 1
13 40573 1 1 6 GLU CG C 30.640 -10.389 0.211 1.00 . A A . 6 GLU CG 1 1
13 40574 1 1 6 GLU H H 29.166 -8.861 -3.145 1.00 . A A . 6 GLU H 1 1
13 40575 1 1 6 GLU HA H 29.812 -8.107 -0.390 1.00 . A A . 6 GLU HA 1 1
13 40576 1 1 6 GLU HB2 H 31.058 -10.357 -1.895 1.00 . A A . 6 GLU HB2 1 1
13 40577 1 1 6 GLU HB3 H 32.119 -9.333 -0.927 1.00 . A A . 6 GLU HB3 1 1
13 40578 1 1 6 GLU HG2 H 31.444 -10.396 0.931 1.00 . A A . 6 GLU HG2 1 1
13 40579 1 1 6 GLU HG3 H 29.790 -9.866 0.627 1.00 . A A . 6 GLU HG3 1 1
13 40580 1 1 6 GLU N N 29.071 -8.879 -2.170 1.00 . A A . 6 GLU N 1 1
13 40581 1 1 6 GLU O O 31.875 -7.634 -2.827 1.00 . A A . 6 GLU O 1 1
13 40582 1 1 6 GLU OE1 O 29.680 -12.034 -1.179 1.00 . A A . 6 GLU OE1 1 1
13 40583 1 1 6 GLU OE2 O 30.494 -12.690 0.704 1.00 . A A . 6 GLU OE2 1 1
13 40584 1 1 7 GLN C C 30.423 -4.072 -2.973 1.00 . A A . 7 GLN C 1 1
13 40585 1 1 7 GLN CA C 31.396 -4.980 -2.227 1.00 . A A . 7 GLN CA 1 1
13 40586 1 1 7 GLN CB C 32.483 -5.467 -3.188 1.00 . A A . 7 GLN CB 1 1
13 40587 1 1 7 GLN CD C 33.481 -3.198 -2.840 1.00 . A A . 7 GLN CD 1 1
13 40588 1 1 7 GLN CG C 33.139 -4.266 -3.872 1.00 . A A . 7 GLN CG 1 1
13 40589 1 1 7 GLN H H 29.986 -5.967 -0.991 1.00 . A A . 7 GLN H 1 1
13 40590 1 1 7 GLN HA H 31.861 -4.417 -1.433 1.00 . A A . 7 GLN HA 1 1
13 40591 1 1 7 GLN HB2 H 33.229 -6.019 -2.635 1.00 . A A . 7 GLN HB2 1 1
13 40592 1 1 7 GLN HB3 H 32.042 -6.108 -3.936 1.00 . A A . 7 GLN HB3 1 1
13 40593 1 1 7 GLN HE21 H 34.550 -4.427 -1.703 1.00 . A A . 7 GLN HE21 1 1
13 40594 1 1 7 GLN HE22 H 34.443 -2.828 -1.143 1.00 . A A . 7 GLN HE22 1 1
13 40595 1 1 7 GLN HG2 H 34.043 -4.587 -4.369 1.00 . A A . 7 GLN HG2 1 1
13 40596 1 1 7 GLN HG3 H 32.458 -3.853 -4.601 1.00 . A A . 7 GLN HG3 1 1
13 40597 1 1 7 GLN N N 30.694 -6.121 -1.651 1.00 . A A . 7 GLN N 1 1
13 40598 1 1 7 GLN NE2 N 34.219 -3.511 -1.810 1.00 . A A . 7 GLN NE2 1 1
13 40599 1 1 7 GLN O O 30.770 -3.473 -3.991 1.00 . A A . 7 GLN O 1 1
13 40600 1 1 7 GLN OE1 O 33.066 -2.047 -2.975 1.00 . A A . 7 GLN OE1 1 1
13 40601 1 1 8 PRO C C 28.391 -1.629 -2.828 1.00 . A A . 8 PRO C 1 1
13 40602 1 1 8 PRO CA C 28.165 -3.114 -3.102 1.00 . A A . 8 PRO CA 1 1
13 40603 1 1 8 PRO CB C 26.874 -3.602 -2.444 1.00 . A A . 8 PRO CB 1 1
13 40604 1 1 8 PRO CD C 28.732 -4.648 -1.273 1.00 . A A . 8 PRO CD 1 1
13 40605 1 1 8 PRO CG C 27.287 -4.166 -1.123 1.00 . A A . 8 PRO CG 1 1
13 40606 1 1 8 PRO HA H 28.118 -3.295 -4.163 1.00 . A A . 8 PRO HA 1 1
13 40607 1 1 8 PRO HB2 H 26.193 -2.775 -2.304 1.00 . A A . 8 PRO HB2 1 1
13 40608 1 1 8 PRO HB3 H 26.415 -4.371 -3.045 1.00 . A A . 8 PRO HB3 1 1
13 40609 1 1 8 PRO HD2 H 29.317 -4.359 -0.410 1.00 . A A . 8 PRO HD2 1 1
13 40610 1 1 8 PRO HD3 H 28.762 -5.717 -1.413 1.00 . A A . 8 PRO HD3 1 1
13 40611 1 1 8 PRO HG2 H 27.227 -3.400 -0.360 1.00 . A A . 8 PRO HG2 1 1
13 40612 1 1 8 PRO HG3 H 26.654 -4.999 -0.863 1.00 . A A . 8 PRO HG3 1 1
13 40613 1 1 8 PRO N N 29.219 -3.964 -2.481 1.00 . A A . 8 PRO N 1 1
13 40614 1 1 8 PRO O O 28.672 -1.232 -1.698 1.00 . A A . 8 PRO O 1 1
13 40615 1 1 9 ARG C C 27.224 1.274 -3.116 1.00 . A A . 9 ARG C 1 1
13 40616 1 1 9 ARG CA C 28.459 0.624 -3.732 1.00 . A A . 9 ARG CA 1 1
13 40617 1 1 9 ARG CB C 28.737 1.248 -5.100 1.00 . A A . 9 ARG CB 1 1
13 40618 1 1 9 ARG CD C 30.591 2.202 -6.478 1.00 . A A . 9 ARG CD 1 1
13 40619 1 1 9 ARG CG C 30.236 1.179 -5.398 1.00 . A A . 9 ARG CG 1 1
13 40620 1 1 9 ARG CZ C 30.851 4.610 -6.671 1.00 . A A . 9 ARG CZ 1 1
13 40621 1 1 9 ARG H H 28.041 -1.188 -4.749 1.00 . A A . 9 ARG H 1 1
13 40622 1 1 9 ARG HA H 29.307 0.803 -3.088 1.00 . A A . 9 ARG HA 1 1
13 40623 1 1 9 ARG HB2 H 28.192 0.706 -5.860 1.00 . A A . 9 ARG HB2 1 1
13 40624 1 1 9 ARG HB3 H 28.420 2.279 -5.097 1.00 . A A . 9 ARG HB3 1 1
13 40625 1 1 9 ARG HD2 H 31.591 2.013 -6.836 1.00 . A A . 9 ARG HD2 1 1
13 40626 1 1 9 ARG HD3 H 29.894 2.110 -7.298 1.00 . A A . 9 ARG HD3 1 1
13 40627 1 1 9 ARG HE H 30.233 3.685 -5.006 1.00 . A A . 9 ARG HE 1 1
13 40628 1 1 9 ARG HG2 H 30.792 1.397 -4.497 1.00 . A A . 9 ARG HG2 1 1
13 40629 1 1 9 ARG HG3 H 30.489 0.188 -5.746 1.00 . A A . 9 ARG HG3 1 1
13 40630 1 1 9 ARG HH11 H 31.285 3.531 -8.300 1.00 . A A . 9 ARG HH11 1 1
13 40631 1 1 9 ARG HH12 H 31.482 5.244 -8.461 1.00 . A A . 9 ARG HH12 1 1
13 40632 1 1 9 ARG HH21 H 30.488 5.932 -5.212 1.00 . A A . 9 ARG HH21 1 1
13 40633 1 1 9 ARG HH22 H 31.031 6.604 -6.714 1.00 . A A . 9 ARG HH22 1 1
13 40634 1 1 9 ARG N N 28.266 -0.815 -3.872 1.00 . A A . 9 ARG N 1 1
13 40635 1 1 9 ARG NE N 30.524 3.553 -5.933 1.00 . A A . 9 ARG NE 1 1
13 40636 1 1 9 ARG NH1 N 31.236 4.449 -7.907 1.00 . A A . 9 ARG NH1 1 1
13 40637 1 1 9 ARG NH2 N 30.785 5.808 -6.159 1.00 . A A . 9 ARG NH2 1 1
13 40638 1 1 9 ARG O O 26.352 1.770 -3.828 1.00 . A A . 9 ARG O 1 1
13 40639 1 1 10 GLY C C 26.050 1.487 0.392 1.00 . A A . 10 GLY C 1 1
13 40640 1 1 10 GLY CA C 26.027 1.857 -1.087 1.00 . A A . 10 GLY CA 1 1
13 40641 1 1 10 GLY H H 27.885 0.856 -1.273 1.00 . A A . 10 GLY H 1 1
13 40642 1 1 10 GLY HA2 H 26.070 2.933 -1.185 1.00 . A A . 10 GLY HA2 1 1
13 40643 1 1 10 GLY HA3 H 25.109 1.497 -1.526 1.00 . A A . 10 GLY HA3 1 1
13 40644 1 1 10 GLY N N 27.159 1.267 -1.789 1.00 . A A . 10 GLY N 1 1
13 40645 1 1 10 GLY O O 25.006 1.404 1.038 1.00 . A A . 10 GLY O 1 1
13 40646 1 1 11 GLY C C 26.115 1.174 3.100 1.00 . A A . 11 GLY C 1 1
13 40647 1 1 11 GLY CA C 27.399 0.901 2.325 1.00 . A A . 11 GLY CA 1 1
13 40648 1 1 11 GLY H H 28.047 1.343 0.357 1.00 . A A . 11 GLY H 1 1
13 40649 1 1 11 GLY HA2 H 27.640 -0.150 2.395 1.00 . A A . 11 GLY HA2 1 1
13 40650 1 1 11 GLY HA3 H 28.201 1.480 2.757 1.00 . A A . 11 GLY HA3 1 1
13 40651 1 1 11 GLY N N 27.250 1.264 0.921 1.00 . A A . 11 GLY N 1 1
13 40652 1 1 11 GLY O O 25.649 2.311 3.169 1.00 . A A . 11 GLY O 1 1
13 40653 1 1 12 GLY C C 23.113 0.442 3.529 1.00 . A A . 12 GLY C 1 1
13 40654 1 1 12 GLY CA C 24.315 0.258 4.450 1.00 . A A . 12 GLY CA 1 1
13 40655 1 1 12 GLY H H 25.962 -0.761 3.591 1.00 . A A . 12 GLY H 1 1
13 40656 1 1 12 GLY HA2 H 24.171 -0.631 5.048 1.00 . A A . 12 GLY HA2 1 1
13 40657 1 1 12 GLY HA3 H 24.395 1.115 5.101 1.00 . A A . 12 GLY HA3 1 1
13 40658 1 1 12 GLY N N 25.546 0.121 3.680 1.00 . A A . 12 GLY N 1 1
13 40659 1 1 12 GLY O O 22.186 1.190 3.842 1.00 . A A . 12 GLY O 1 1
13 40660 1 1 13 PRO C C 20.642 -0.357 2.052 1.00 . A A . 13 PRO C 1 1
13 40661 1 1 13 PRO CA C 22.011 -0.141 1.411 1.00 . A A . 13 PRO CA 1 1
13 40662 1 1 13 PRO CB C 22.328 -1.259 0.416 1.00 . A A . 13 PRO CB 1 1
13 40663 1 1 13 PRO CD C 24.187 -1.134 1.968 1.00 . A A . 13 PRO CD 1 1
13 40664 1 1 13 PRO CG C 23.798 -1.496 0.535 1.00 . A A . 13 PRO CG 1 1
13 40665 1 1 13 PRO HA H 22.038 0.809 0.904 1.00 . A A . 13 PRO HA 1 1
13 40666 1 1 13 PRO HB2 H 21.781 -2.155 0.675 1.00 . A A . 13 PRO HB2 1 1
13 40667 1 1 13 PRO HB3 H 22.086 -0.948 -0.588 1.00 . A A . 13 PRO HB3 1 1
13 40668 1 1 13 PRO HD2 H 24.213 -2.021 2.587 1.00 . A A . 13 PRO HD2 1 1
13 40669 1 1 13 PRO HD3 H 25.139 -0.628 1.987 1.00 . A A . 13 PRO HD3 1 1
13 40670 1 1 13 PRO HG2 H 24.021 -2.536 0.337 1.00 . A A . 13 PRO HG2 1 1
13 40671 1 1 13 PRO HG3 H 24.332 -0.864 -0.157 1.00 . A A . 13 PRO HG3 1 1
13 40672 1 1 13 PRO N N 23.118 -0.225 2.408 1.00 . A A . 13 PRO N 1 1
13 40673 1 1 13 PRO O O 19.678 0.335 1.728 1.00 . A A . 13 PRO O 1 1
13 40674 1 1 14 THR C C 19.132 -0.718 4.859 1.00 . A A . 14 THR C 1 1
13 40675 1 1 14 THR CA C 19.311 -1.620 3.642 1.00 . A A . 14 THR CA 1 1
13 40676 1 1 14 THR CB C 19.293 -3.086 4.081 1.00 . A A . 14 THR CB 1 1
13 40677 1 1 14 THR CG2 C 20.218 -3.901 3.176 1.00 . A A . 14 THR CG2 1 1
13 40678 1 1 14 THR H H 21.368 -1.841 3.181 1.00 . A A . 14 THR H 1 1
13 40679 1 1 14 THR HA H 18.494 -1.452 2.958 1.00 . A A . 14 THR HA 1 1
13 40680 1 1 14 THR HB H 18.289 -3.473 4.004 1.00 . A A . 14 THR HB 1 1
13 40681 1 1 14 THR HG1 H 19.192 -2.600 5.962 1.00 . A A . 14 THR HG1 1 1
13 40682 1 1 14 THR HG21 H 19.872 -3.834 2.154 1.00 . A A . 14 THR HG21 1 1
13 40683 1 1 14 THR HG22 H 20.212 -4.933 3.491 1.00 . A A . 14 THR HG22 1 1
13 40684 1 1 14 THR HG23 H 21.223 -3.510 3.242 1.00 . A A . 14 THR HG23 1 1
13 40685 1 1 14 THR N N 20.567 -1.321 2.963 1.00 . A A . 14 THR N 1 1
13 40686 1 1 14 THR O O 18.777 -1.183 5.943 1.00 . A A . 14 THR O 1 1
13 40687 1 1 14 THR OG1 O 19.737 -3.182 5.427 1.00 . A A . 14 THR OG1 1 1
13 40688 1 1 15 SER C C 17.845 2.146 5.767 1.00 . A A . 15 SER C 1 1
13 40689 1 1 15 SER CA C 19.244 1.535 5.761 1.00 . A A . 15 SER CA 1 1
13 40690 1 1 15 SER CB C 20.286 2.643 5.612 1.00 . A A . 15 SER CB 1 1
13 40691 1 1 15 SER H H 19.659 0.887 3.786 1.00 . A A . 15 SER H 1 1
13 40692 1 1 15 SER HA H 19.408 1.026 6.699 1.00 . A A . 15 SER HA 1 1
13 40693 1 1 15 SER HB2 H 20.055 3.451 6.287 1.00 . A A . 15 SER HB2 1 1
13 40694 1 1 15 SER HB3 H 21.266 2.248 5.849 1.00 . A A . 15 SER HB3 1 1
13 40695 1 1 15 SER HG H 21.148 3.026 3.911 1.00 . A A . 15 SER HG 1 1
13 40696 1 1 15 SER N N 19.380 0.575 4.672 1.00 . A A . 15 SER N 1 1
13 40697 1 1 15 SER O O 16.937 1.649 5.102 1.00 . A A . 15 SER O 1 1
13 40698 1 1 15 SER OG O 20.267 3.130 4.277 1.00 . A A . 15 SER OG 1 1
13 40699 1 1 16 SER C C 16.224 4.890 5.460 1.00 . A A . 16 SER C 1 1
13 40700 1 1 16 SER CA C 16.390 3.900 6.608 1.00 . A A . 16 SER CA 1 1
13 40701 1 1 16 SER CB C 16.273 4.637 7.942 1.00 . A A . 16 SER CB 1 1
13 40702 1 1 16 SER H H 18.442 3.579 7.031 1.00 . A A . 16 SER H 1 1
13 40703 1 1 16 SER HA H 15.606 3.160 6.549 1.00 . A A . 16 SER HA 1 1
13 40704 1 1 16 SER HB2 H 16.998 5.433 7.982 1.00 . A A . 16 SER HB2 1 1
13 40705 1 1 16 SER HB3 H 15.279 5.053 8.036 1.00 . A A . 16 SER HB3 1 1
13 40706 1 1 16 SER HG H 15.915 2.988 8.912 1.00 . A A . 16 SER HG 1 1
13 40707 1 1 16 SER N N 17.682 3.228 6.523 1.00 . A A . 16 SER N 1 1
13 40708 1 1 16 SER O O 15.177 5.523 5.320 1.00 . A A . 16 SER O 1 1
13 40709 1 1 16 SER OG O 16.521 3.727 9.006 1.00 . A A . 16 SER OG 1 1
13 40710 1 1 17 GLU C C 16.637 5.243 2.280 1.00 . A A . 17 GLU C 1 1
13 40711 1 1 17 GLU CA C 17.220 5.935 3.508 1.00 . A A . 17 GLU CA 1 1
13 40712 1 1 17 GLU CB C 18.629 6.440 3.190 1.00 . A A . 17 GLU CB 1 1
13 40713 1 1 17 GLU CD C 18.150 8.578 4.398 1.00 . A A . 17 GLU CD 1 1
13 40714 1 1 17 GLU CG C 19.096 7.385 4.298 1.00 . A A . 17 GLU CG 1 1
13 40715 1 1 17 GLU H H 18.071 4.488 4.801 1.00 . A A . 17 GLU H 1 1
13 40716 1 1 17 GLU HA H 16.597 6.780 3.762 1.00 . A A . 17 GLU HA 1 1
13 40717 1 1 17 GLU HB2 H 19.305 5.599 3.125 1.00 . A A . 17 GLU HB2 1 1
13 40718 1 1 17 GLU HB3 H 18.619 6.968 2.248 1.00 . A A . 17 GLU HB3 1 1
13 40719 1 1 17 GLU HG2 H 19.105 6.856 5.240 1.00 . A A . 17 GLU HG2 1 1
13 40720 1 1 17 GLU HG3 H 20.091 7.737 4.073 1.00 . A A . 17 GLU HG3 1 1
13 40721 1 1 17 GLU N N 17.262 5.019 4.641 1.00 . A A . 17 GLU N 1 1
13 40722 1 1 17 GLU O O 15.753 5.780 1.613 1.00 . A A . 17 GLU O 1 1
13 40723 1 1 17 GLU OE1 O 17.353 8.754 3.491 1.00 . A A . 17 GLU OE1 1 1
13 40724 1 1 17 GLU OE2 O 18.239 9.298 5.378 1.00 . A A . 17 GLU OE2 1 1
13 40725 1 1 18 GLN C C 15.225 2.827 1.055 1.00 . A A . 18 GLN C 1 1
13 40726 1 1 18 GLN CA C 16.663 3.289 0.837 1.00 . A A . 18 GLN CA 1 1
13 40727 1 1 18 GLN CB C 17.562 2.075 0.604 1.00 . A A . 18 GLN CB 1 1
13 40728 1 1 18 GLN CD C 17.481 2.320 -1.885 1.00 . A A . 18 GLN CD 1 1
13 40729 1 1 18 GLN CG C 17.175 1.396 -0.711 1.00 . A A . 18 GLN CG 1 1
13 40730 1 1 18 GLN H H 17.843 3.669 2.555 1.00 . A A . 18 GLN H 1 1
13 40731 1 1 18 GLN HA H 16.698 3.921 -0.038 1.00 . A A . 18 GLN HA 1 1
13 40732 1 1 18 GLN HB2 H 18.594 2.395 0.556 1.00 . A A . 18 GLN HB2 1 1
13 40733 1 1 18 GLN HB3 H 17.441 1.375 1.417 1.00 . A A . 18 GLN HB3 1 1
13 40734 1 1 18 GLN HE21 H 15.825 1.853 -2.874 1.00 . A A . 18 GLN HE21 1 1
13 40735 1 1 18 GLN HE22 H 16.833 2.983 -3.640 1.00 . A A . 18 GLN HE22 1 1
13 40736 1 1 18 GLN HG2 H 17.737 0.480 -0.820 1.00 . A A . 18 GLN HG2 1 1
13 40737 1 1 18 GLN HG3 H 16.120 1.169 -0.700 1.00 . A A . 18 GLN HG3 1 1
13 40738 1 1 18 GLN N N 17.139 4.048 1.988 1.00 . A A . 18 GLN N 1 1
13 40739 1 1 18 GLN NE2 N 16.643 2.391 -2.883 1.00 . A A . 18 GLN NE2 1 1
13 40740 1 1 18 GLN O O 14.502 2.547 0.100 1.00 . A A . 18 GLN O 1 1
13 40741 1 1 18 GLN OE1 O 18.511 2.994 -1.893 1.00 . A A . 18 GLN OE1 1 1
13 40742 1 1 19 ILE C C 12.488 3.482 2.529 1.00 . A A . 19 ILE C 1 1
13 40743 1 1 19 ILE CA C 13.464 2.316 2.647 1.00 . A A . 19 ILE CA 1 1
13 40744 1 1 19 ILE CB C 13.425 1.757 4.070 1.00 . A A . 19 ILE CB 1 1
13 40745 1 1 19 ILE CD1 C 14.623 0.252 5.666 1.00 . A A . 19 ILE CD1 1 1
13 40746 1 1 19 ILE CG1 C 14.420 0.600 4.190 1.00 . A A . 19 ILE CG1 1 1
13 40747 1 1 19 ILE CG2 C 12.015 1.250 4.381 1.00 . A A . 19 ILE CG2 1 1
13 40748 1 1 19 ILE H H 15.438 2.981 3.040 1.00 . A A . 19 ILE H 1 1
13 40749 1 1 19 ILE HA H 13.166 1.539 1.959 1.00 . A A . 19 ILE HA 1 1
13 40750 1 1 19 ILE HB H 13.690 2.536 4.770 1.00 . A A . 19 ILE HB 1 1
13 40751 1 1 19 ILE HD11 H 15.284 0.977 6.118 1.00 . A A . 19 ILE HD11 1 1
13 40752 1 1 19 ILE HD12 H 15.059 -0.733 5.747 1.00 . A A . 19 ILE HD12 1 1
13 40753 1 1 19 ILE HD13 H 13.671 0.267 6.175 1.00 . A A . 19 ILE HD13 1 1
13 40754 1 1 19 ILE HG12 H 14.032 -0.263 3.666 1.00 . A A . 19 ILE HG12 1 1
13 40755 1 1 19 ILE HG13 H 15.365 0.890 3.757 1.00 . A A . 19 ILE HG13 1 1
13 40756 1 1 19 ILE HG21 H 11.336 2.088 4.437 1.00 . A A . 19 ILE HG21 1 1
13 40757 1 1 19 ILE HG22 H 12.021 0.728 5.327 1.00 . A A . 19 ILE HG22 1 1
13 40758 1 1 19 ILE HG23 H 11.694 0.577 3.600 1.00 . A A . 19 ILE HG23 1 1
13 40759 1 1 19 ILE N N 14.818 2.747 2.318 1.00 . A A . 19 ILE N 1 1
13 40760 1 1 19 ILE O O 11.507 3.410 1.790 1.00 . A A . 19 ILE O 1 1
13 40761 1 1 20 MET C C 11.668 6.185 1.796 1.00 . A A . 20 MET C 1 1
13 40762 1 1 20 MET CA C 11.904 5.732 3.234 1.00 . A A . 20 MET CA 1 1
13 40763 1 1 20 MET CB C 12.546 6.868 4.031 1.00 . A A . 20 MET CB 1 1
13 40764 1 1 20 MET CE C 10.944 10.550 4.952 1.00 . A A . 20 MET CE 1 1
13 40765 1 1 20 MET CG C 11.600 8.070 4.061 1.00 . A A . 20 MET CG 1 1
13 40766 1 1 20 MET H H 13.561 4.555 3.836 1.00 . A A . 20 MET H 1 1
13 40767 1 1 20 MET HA H 10.954 5.484 3.683 1.00 . A A . 20 MET HA 1 1
13 40768 1 1 20 MET HB2 H 12.738 6.535 5.041 1.00 . A A . 20 MET HB2 1 1
13 40769 1 1 20 MET HB3 H 13.475 7.156 3.564 1.00 . A A . 20 MET HB3 1 1
13 40770 1 1 20 MET HE1 H 11.049 11.318 5.706 1.00 . A A . 20 MET HE1 1 1
13 40771 1 1 20 MET HE2 H 10.006 10.037 5.092 1.00 . A A . 20 MET HE2 1 1
13 40772 1 1 20 MET HE3 H 10.964 10.997 3.968 1.00 . A A . 20 MET HE3 1 1
13 40773 1 1 20 MET HG2 H 11.464 8.446 3.058 1.00 . A A . 20 MET HG2 1 1
13 40774 1 1 20 MET HG3 H 10.644 7.766 4.464 1.00 . A A . 20 MET HG3 1 1
13 40775 1 1 20 MET N N 12.765 4.555 3.264 1.00 . A A . 20 MET N 1 1
13 40776 1 1 20 MET O O 10.576 6.630 1.447 1.00 . A A . 20 MET O 1 1
13 40777 1 1 20 MET SD S 12.307 9.369 5.103 1.00 . A A . 20 MET SD 1 1
13 40778 1 1 21 LYS C C 11.626 5.554 -1.175 1.00 . A A . 21 LYS C 1 1
13 40779 1 1 21 LYS CA C 12.595 6.467 -0.430 1.00 . A A . 21 LYS CA 1 1
13 40780 1 1 21 LYS CB C 13.970 6.406 -1.098 1.00 . A A . 21 LYS CB 1 1
13 40781 1 1 21 LYS CD C 14.588 8.824 -1.253 1.00 . A A . 21 LYS CD 1 1
13 40782 1 1 21 LYS CE C 15.490 9.921 -0.687 1.00 . A A . 21 LYS CE 1 1
13 40783 1 1 21 LYS CG C 14.865 7.507 -0.523 1.00 . A A . 21 LYS CG 1 1
13 40784 1 1 21 LYS H H 13.548 5.704 1.302 1.00 . A A . 21 LYS H 1 1
13 40785 1 1 21 LYS HA H 12.228 7.480 -0.478 1.00 . A A . 21 LYS HA 1 1
13 40786 1 1 21 LYS HB2 H 14.420 5.442 -0.910 1.00 . A A . 21 LYS HB2 1 1
13 40787 1 1 21 LYS HB3 H 13.861 6.553 -2.161 1.00 . A A . 21 LYS HB3 1 1
13 40788 1 1 21 LYS HD2 H 14.788 8.699 -2.308 1.00 . A A . 21 LYS HD2 1 1
13 40789 1 1 21 LYS HD3 H 13.555 9.102 -1.114 1.00 . A A . 21 LYS HD3 1 1
13 40790 1 1 21 LYS HE2 H 15.254 10.862 -1.163 1.00 . A A . 21 LYS HE2 1 1
13 40791 1 1 21 LYS HE3 H 15.330 10.006 0.377 1.00 . A A . 21 LYS HE3 1 1
13 40792 1 1 21 LYS HG2 H 14.655 7.628 0.530 1.00 . A A . 21 LYS HG2 1 1
13 40793 1 1 21 LYS HG3 H 15.901 7.235 -0.656 1.00 . A A . 21 LYS HG3 1 1
13 40794 1 1 21 LYS HZ1 H 17.194 8.772 -0.352 1.00 . A A . 21 LYS HZ1 1 1
13 40795 1 1 21 LYS HZ2 H 17.517 10.397 -0.730 1.00 . A A . 21 LYS HZ2 1 1
13 40796 1 1 21 LYS HZ3 H 17.032 9.318 -1.949 1.00 . A A . 21 LYS HZ3 1 1
13 40797 1 1 21 LYS N N 12.701 6.067 0.968 1.00 . A A . 21 LYS N 1 1
13 40798 1 1 21 LYS NZ N 16.916 9.576 -0.949 1.00 . A A . 21 LYS NZ 1 1
13 40799 1 1 21 LYS O O 10.757 6.022 -1.910 1.00 . A A . 21 LYS O 1 1
13 40800 1 1 22 THR C C 9.519 3.306 -1.020 1.00 . A A . 22 THR C 1 1
13 40801 1 1 22 THR CA C 10.913 3.279 -1.636 1.00 . A A . 22 THR CA 1 1
13 40802 1 1 22 THR CB C 11.505 1.873 -1.503 1.00 . A A . 22 THR CB 1 1
13 40803 1 1 22 THR CG2 C 10.621 0.873 -2.249 1.00 . A A . 22 THR CG2 1 1
13 40804 1 1 22 THR H H 12.491 3.932 -0.382 1.00 . A A . 22 THR H 1 1
13 40805 1 1 22 THR HA H 10.839 3.528 -2.684 1.00 . A A . 22 THR HA 1 1
13 40806 1 1 22 THR HB H 11.553 1.600 -0.461 1.00 . A A . 22 THR HB 1 1
13 40807 1 1 22 THR HG1 H 12.729 1.829 -3.014 1.00 . A A . 22 THR HG1 1 1
13 40808 1 1 22 THR HG21 H 9.741 0.662 -1.659 1.00 . A A . 22 THR HG21 1 1
13 40809 1 1 22 THR HG22 H 11.171 -0.042 -2.413 1.00 . A A . 22 THR HG22 1 1
13 40810 1 1 22 THR HG23 H 10.325 1.291 -3.199 1.00 . A A . 22 THR HG23 1 1
13 40811 1 1 22 THR N N 11.781 4.248 -0.979 1.00 . A A . 22 THR N 1 1
13 40812 1 1 22 THR O O 8.600 2.650 -1.509 1.00 . A A . 22 THR O 1 1
13 40813 1 1 22 THR OG1 O 12.813 1.858 -2.058 1.00 . A A . 22 THR OG1 1 1
13 40814 1 1 23 GLY C C 7.167 5.162 0.008 1.00 . A A . 23 GLY C 1 1
13 40815 1 1 23 GLY CA C 8.081 4.179 0.732 1.00 . A A . 23 GLY CA 1 1
13 40816 1 1 23 GLY H H 10.136 4.574 0.402 1.00 . A A . 23 GLY H 1 1
13 40817 1 1 23 GLY HA2 H 7.611 3.206 0.755 1.00 . A A . 23 GLY HA2 1 1
13 40818 1 1 23 GLY HA3 H 8.238 4.522 1.744 1.00 . A A . 23 GLY HA3 1 1
13 40819 1 1 23 GLY N N 9.368 4.072 0.056 1.00 . A A . 23 GLY N 1 1
13 40820 1 1 23 GLY O O 6.040 4.827 -0.352 1.00 . A A . 23 GLY O 1 1
13 40821 1 1 24 ALA C C 6.904 7.172 -2.393 1.00 . A A . 24 ALA C 1 1
13 40822 1 1 24 ALA CA C 6.883 7.402 -0.885 1.00 . A A . 24 ALA CA 1 1
13 40823 1 1 24 ALA CB C 7.451 8.787 -0.570 1.00 . A A . 24 ALA CB 1 1
13 40824 1 1 24 ALA H H 8.569 6.587 0.107 1.00 . A A . 24 ALA H 1 1
13 40825 1 1 24 ALA HA H 5.862 7.356 -0.537 1.00 . A A . 24 ALA HA 1 1
13 40826 1 1 24 ALA HB1 H 6.820 9.543 -1.013 1.00 . A A . 24 ALA HB1 1 1
13 40827 1 1 24 ALA HB2 H 8.449 8.869 -0.976 1.00 . A A . 24 ALA HB2 1 1
13 40828 1 1 24 ALA HB3 H 7.484 8.928 0.500 1.00 . A A . 24 ALA HB3 1 1
13 40829 1 1 24 ALA N N 7.664 6.377 -0.202 1.00 . A A . 24 ALA N 1 1
13 40830 1 1 24 ALA O O 6.178 7.828 -3.141 1.00 . A A . 24 ALA O 1 1
13 40831 1 1 25 LEU C C 6.808 4.885 -4.654 1.00 . A A . 25 LEU C 1 1
13 40832 1 1 25 LEU CA C 7.847 5.927 -4.253 1.00 . A A . 25 LEU CA 1 1
13 40833 1 1 25 LEU CB C 9.248 5.399 -4.567 1.00 . A A . 25 LEU CB 1 1
13 40834 1 1 25 LEU CD1 C 10.333 7.643 -4.397 1.00 . A A . 25 LEU CD1 1 1
13 40835 1 1 25 LEU CD2 C 11.355 5.866 -5.824 1.00 . A A . 25 LEU CD2 1 1
13 40836 1 1 25 LEU CG C 10.038 6.466 -5.327 1.00 . A A . 25 LEU CG 1 1
13 40837 1 1 25 LEU H H 8.293 5.746 -2.189 1.00 . A A . 25 LEU H 1 1
13 40838 1 1 25 LEU HA H 7.679 6.829 -4.822 1.00 . A A . 25 LEU HA 1 1
13 40839 1 1 25 LEU HB2 H 9.759 5.161 -3.645 1.00 . A A . 25 LEU HB2 1 1
13 40840 1 1 25 LEU HB3 H 9.170 4.510 -5.175 1.00 . A A . 25 LEU HB3 1 1
13 40841 1 1 25 LEU HD11 H 9.475 7.828 -3.767 1.00 . A A . 25 LEU HD11 1 1
13 40842 1 1 25 LEU HD12 H 10.544 8.523 -4.985 1.00 . A A . 25 LEU HD12 1 1
13 40843 1 1 25 LEU HD13 H 11.188 7.408 -3.780 1.00 . A A . 25 LEU HD13 1 1
13 40844 1 1 25 LEU HD21 H 11.963 6.645 -6.261 1.00 . A A . 25 LEU HD21 1 1
13 40845 1 1 25 LEU HD22 H 11.149 5.110 -6.567 1.00 . A A . 25 LEU HD22 1 1
13 40846 1 1 25 LEU HD23 H 11.883 5.421 -4.994 1.00 . A A . 25 LEU HD23 1 1
13 40847 1 1 25 LEU HG H 9.457 6.811 -6.170 1.00 . A A . 25 LEU HG 1 1
13 40848 1 1 25 LEU N N 7.740 6.236 -2.832 1.00 . A A . 25 LEU N 1 1
13 40849 1 1 25 LEU O O 5.751 5.223 -5.190 1.00 . A A . 25 LEU O 1 1
13 40850 1 1 26 LEU C C 4.759 3.040 -4.757 1.00 . A A . 26 LEU C 1 1
13 40851 1 1 26 LEU CA C 6.198 2.536 -4.729 1.00 . A A . 26 LEU CA 1 1
13 40852 1 1 26 LEU CB C 6.325 1.406 -3.704 1.00 . A A . 26 LEU CB 1 1
13 40853 1 1 26 LEU CD1 C 5.515 -0.184 -5.454 1.00 . A A . 26 LEU CD1 1 1
13 40854 1 1 26 LEU CD2 C 5.489 -0.854 -3.047 1.00 . A A . 26 LEU CD2 1 1
13 40855 1 1 26 LEU CG C 5.305 0.312 -4.022 1.00 . A A . 26 LEU CG 1 1
13 40856 1 1 26 LEU H H 7.970 3.410 -3.963 1.00 . A A . 26 LEU H 1 1
13 40857 1 1 26 LEU HA H 6.455 2.151 -5.704 1.00 . A A . 26 LEU HA 1 1
13 40858 1 1 26 LEU HB2 H 7.323 0.993 -3.747 1.00 . A A . 26 LEU HB2 1 1
13 40859 1 1 26 LEU HB3 H 6.137 1.795 -2.715 1.00 . A A . 26 LEU HB3 1 1
13 40860 1 1 26 LEU HD11 H 6.571 -0.188 -5.681 1.00 . A A . 26 LEU HD11 1 1
13 40861 1 1 26 LEU HD12 H 5.001 0.472 -6.140 1.00 . A A . 26 LEU HD12 1 1
13 40862 1 1 26 LEU HD13 H 5.121 -1.185 -5.549 1.00 . A A . 26 LEU HD13 1 1
13 40863 1 1 26 LEU HD21 H 4.827 -1.662 -3.322 1.00 . A A . 26 LEU HD21 1 1
13 40864 1 1 26 LEU HD22 H 5.258 -0.525 -2.045 1.00 . A A . 26 LEU HD22 1 1
13 40865 1 1 26 LEU HD23 H 6.512 -1.197 -3.086 1.00 . A A . 26 LEU HD23 1 1
13 40866 1 1 26 LEU HG H 4.306 0.712 -3.923 1.00 . A A . 26 LEU HG 1 1
13 40867 1 1 26 LEU N N 7.114 3.619 -4.391 1.00 . A A . 26 LEU N 1 1
13 40868 1 1 26 LEU O O 4.121 3.066 -5.810 1.00 . A A . 26 LEU O 1 1
13 40869 1 1 27 LEU C C 2.642 5.029 -4.540 1.00 . A A . 27 LEU C 1 1
13 40870 1 1 27 LEU CA C 2.888 3.941 -3.498 1.00 . A A . 27 LEU CA 1 1
13 40871 1 1 27 LEU CB C 2.636 4.506 -2.098 1.00 . A A . 27 LEU CB 1 1
13 40872 1 1 27 LEU CD1 C 3.551 2.425 -1.061 1.00 . A A . 27 LEU CD1 1 1
13 40873 1 1 27 LEU CD2 C 2.059 3.928 0.261 1.00 . A A . 27 LEU CD2 1 1
13 40874 1 1 27 LEU CG C 2.342 3.359 -1.131 1.00 . A A . 27 LEU CG 1 1
13 40875 1 1 27 LEU H H 4.809 3.395 -2.789 1.00 . A A . 27 LEU H 1 1
13 40876 1 1 27 LEU HA H 2.202 3.127 -3.673 1.00 . A A . 27 LEU HA 1 1
13 40877 1 1 27 LEU HB2 H 3.512 5.044 -1.766 1.00 . A A . 27 LEU HB2 1 1
13 40878 1 1 27 LEU HB3 H 1.791 5.177 -2.128 1.00 . A A . 27 LEU HB3 1 1
13 40879 1 1 27 LEU HD11 H 3.464 1.788 -0.194 1.00 . A A . 27 LEU HD11 1 1
13 40880 1 1 27 LEU HD12 H 4.456 3.012 -0.989 1.00 . A A . 27 LEU HD12 1 1
13 40881 1 1 27 LEU HD13 H 3.587 1.817 -1.953 1.00 . A A . 27 LEU HD13 1 1
13 40882 1 1 27 LEU HD21 H 1.762 3.129 0.923 1.00 . A A . 27 LEU HD21 1 1
13 40883 1 1 27 LEU HD22 H 1.264 4.657 0.197 1.00 . A A . 27 LEU HD22 1 1
13 40884 1 1 27 LEU HD23 H 2.950 4.401 0.646 1.00 . A A . 27 LEU HD23 1 1
13 40885 1 1 27 LEU HG H 1.481 2.807 -1.479 1.00 . A A . 27 LEU HG 1 1
13 40886 1 1 27 LEU N N 4.254 3.439 -3.594 1.00 . A A . 27 LEU N 1 1
13 40887 1 1 27 LEU O O 1.745 4.911 -5.373 1.00 . A A . 27 LEU O 1 1
13 40888 1 1 28 GLN C C 3.183 6.663 -6.854 1.00 . A A . 28 GLN C 1 1
13 40889 1 1 28 GLN CA C 3.305 7.190 -5.428 1.00 . A A . 28 GLN CA 1 1
13 40890 1 1 28 GLN CB C 4.517 8.119 -5.327 1.00 . A A . 28 GLN CB 1 1
13 40891 1 1 28 GLN CD C 4.983 8.616 -7.734 1.00 . A A . 28 GLN CD 1 1
13 40892 1 1 28 GLN CG C 5.461 7.856 -6.502 1.00 . A A . 28 GLN CG 1 1
13 40893 1 1 28 GLN H H 4.143 6.125 -3.797 1.00 . A A . 28 GLN H 1 1
13 40894 1 1 28 GLN HA H 2.415 7.750 -5.183 1.00 . A A . 28 GLN HA 1 1
13 40895 1 1 28 GLN HB2 H 4.184 9.147 -5.354 1.00 . A A . 28 GLN HB2 1 1
13 40896 1 1 28 GLN HB3 H 5.038 7.933 -4.400 1.00 . A A . 28 GLN HB3 1 1
13 40897 1 1 28 GLN HE21 H 5.157 7.053 -8.946 1.00 . A A . 28 GLN HE21 1 1
13 40898 1 1 28 GLN HE22 H 4.602 8.480 -9.679 1.00 . A A . 28 GLN HE22 1 1
13 40899 1 1 28 GLN HG2 H 6.457 8.185 -6.241 1.00 . A A . 28 GLN HG2 1 1
13 40900 1 1 28 GLN HG3 H 5.478 6.798 -6.718 1.00 . A A . 28 GLN HG3 1 1
13 40901 1 1 28 GLN N N 3.445 6.086 -4.484 1.00 . A A . 28 GLN N 1 1
13 40902 1 1 28 GLN NE2 N 4.908 7.998 -8.882 1.00 . A A . 28 GLN NE2 1 1
13 40903 1 1 28 GLN O O 2.737 7.376 -7.753 1.00 . A A . 28 GLN O 1 1
13 40904 1 1 28 GLN OE1 O 4.670 9.804 -7.651 1.00 . A A . 28 GLN OE1 1 1
13 40905 1 1 29 GLY C C 2.159 4.131 -8.595 1.00 . A A . 29 GLY C 1 1
13 40906 1 1 29 GLY CA C 3.512 4.799 -8.376 1.00 . A A . 29 GLY CA 1 1
13 40907 1 1 29 GLY H H 3.929 4.890 -6.299 1.00 . A A . 29 GLY H 1 1
13 40908 1 1 29 GLY HA2 H 3.659 5.562 -9.127 1.00 . A A . 29 GLY HA2 1 1
13 40909 1 1 29 GLY HA3 H 4.290 4.056 -8.465 1.00 . A A . 29 GLY HA3 1 1
13 40910 1 1 29 GLY N N 3.581 5.411 -7.053 1.00 . A A . 29 GLY N 1 1
13 40911 1 1 29 GLY O O 1.326 4.629 -9.353 1.00 . A A . 29 GLY O 1 1
13 40912 1 1 30 PHE C C -0.491 3.236 -8.056 1.00 . A A . 30 PHE C 1 1
13 40913 1 1 30 PHE CA C 0.690 2.272 -8.061 1.00 . A A . 30 PHE CA 1 1
13 40914 1 1 30 PHE CB C 0.544 1.275 -6.910 1.00 . A A . 30 PHE CB 1 1
13 40915 1 1 30 PHE CD1 C -1.181 -0.120 -8.108 1.00 . A A . 30 PHE CD1 1 1
13 40916 1 1 30 PHE CD2 C -1.715 0.765 -5.915 1.00 . A A . 30 PHE CD2 1 1
13 40917 1 1 30 PHE CE1 C -2.443 -0.723 -8.173 1.00 . A A . 30 PHE CE1 1 1
13 40918 1 1 30 PHE CE2 C -2.977 0.161 -5.979 1.00 . A A . 30 PHE CE2 1 1
13 40919 1 1 30 PHE CG C -0.818 0.624 -6.980 1.00 . A A . 30 PHE CG 1 1
13 40920 1 1 30 PHE CZ C -3.341 -0.582 -7.108 1.00 . A A . 30 PHE CZ 1 1
13 40921 1 1 30 PHE H H 2.648 2.651 -7.340 1.00 . A A . 30 PHE H 1 1
13 40922 1 1 30 PHE HA H 0.696 1.730 -8.993 1.00 . A A . 30 PHE HA 1 1
13 40923 1 1 30 PHE HB2 H 1.310 0.517 -6.991 1.00 . A A . 30 PHE HB2 1 1
13 40924 1 1 30 PHE HB3 H 0.646 1.793 -5.969 1.00 . A A . 30 PHE HB3 1 1
13 40925 1 1 30 PHE HD1 H -0.488 -0.229 -8.930 1.00 . A A . 30 PHE HD1 1 1
13 40926 1 1 30 PHE HD2 H -1.435 1.338 -5.044 1.00 . A A . 30 PHE HD2 1 1
13 40927 1 1 30 PHE HE1 H -2.724 -1.297 -9.044 1.00 . A A . 30 PHE HE1 1 1
13 40928 1 1 30 PHE HE2 H -3.670 0.269 -5.157 1.00 . A A . 30 PHE HE2 1 1
13 40929 1 1 30 PHE HZ H -4.314 -1.048 -7.157 1.00 . A A . 30 PHE HZ 1 1
13 40930 1 1 30 PHE N N 1.948 3.001 -7.929 1.00 . A A . 30 PHE N 1 1
13 40931 1 1 30 PHE O O -1.590 2.889 -8.490 1.00 . A A . 30 PHE O 1 1
13 40932 1 1 31 ILE C C -1.545 6.063 -8.884 1.00 . A A . 31 ILE C 1 1
13 40933 1 1 31 ILE CA C -1.312 5.454 -7.504 1.00 . A A . 31 ILE CA 1 1
13 40934 1 1 31 ILE CB C -0.928 6.556 -6.517 1.00 . A A . 31 ILE CB 1 1
13 40935 1 1 31 ILE CD1 C -0.473 7.063 -4.111 1.00 . A A . 31 ILE CD1 1 1
13 40936 1 1 31 ILE CG1 C -0.974 6.000 -5.091 1.00 . A A . 31 ILE CG1 1 1
13 40937 1 1 31 ILE CG2 C -1.915 7.719 -6.640 1.00 . A A . 31 ILE CG2 1 1
13 40938 1 1 31 ILE H H 0.637 4.669 -7.229 1.00 . A A . 31 ILE H 1 1
13 40939 1 1 31 ILE HA H -2.225 4.987 -7.169 1.00 . A A . 31 ILE HA 1 1
13 40940 1 1 31 ILE HB H 0.070 6.906 -6.737 1.00 . A A . 31 ILE HB 1 1
13 40941 1 1 31 ILE HD11 H -0.147 6.586 -3.199 1.00 . A A . 31 ILE HD11 1 1
13 40942 1 1 31 ILE HD12 H -1.274 7.754 -3.890 1.00 . A A . 31 ILE HD12 1 1
13 40943 1 1 31 ILE HD13 H 0.353 7.599 -4.553 1.00 . A A . 31 ILE HD13 1 1
13 40944 1 1 31 ILE HG12 H -1.990 5.730 -4.843 1.00 . A A . 31 ILE HG12 1 1
13 40945 1 1 31 ILE HG13 H -0.343 5.126 -5.025 1.00 . A A . 31 ILE HG13 1 1
13 40946 1 1 31 ILE HG21 H -2.898 7.392 -6.337 1.00 . A A . 31 ILE HG21 1 1
13 40947 1 1 31 ILE HG22 H -1.947 8.057 -7.665 1.00 . A A . 31 ILE HG22 1 1
13 40948 1 1 31 ILE HG23 H -1.594 8.532 -6.004 1.00 . A A . 31 ILE HG23 1 1
13 40949 1 1 31 ILE N N -0.258 4.448 -7.561 1.00 . A A . 31 ILE N 1 1
13 40950 1 1 31 ILE O O -2.585 5.840 -9.503 1.00 . A A . 31 ILE O 1 1
13 40951 1 1 32 GLN C C -0.376 6.472 -11.775 1.00 . A A . 32 GLN C 1 1
13 40952 1 1 32 GLN CA C -0.684 7.472 -10.664 1.00 . A A . 32 GLN CA 1 1
13 40953 1 1 32 GLN CB C 0.286 8.652 -10.754 1.00 . A A . 32 GLN CB 1 1
13 40954 1 1 32 GLN CD C 2.253 7.575 -11.862 1.00 . A A . 32 GLN CD 1 1
13 40955 1 1 32 GLN CG C 1.719 8.153 -10.557 1.00 . A A . 32 GLN CG 1 1
13 40956 1 1 32 GLN H H 0.234 6.978 -8.818 1.00 . A A . 32 GLN H 1 1
13 40957 1 1 32 GLN HA H -1.690 7.838 -10.791 1.00 . A A . 32 GLN HA 1 1
13 40958 1 1 32 GLN HB2 H 0.196 9.118 -11.725 1.00 . A A . 32 GLN HB2 1 1
13 40959 1 1 32 GLN HB3 H 0.049 9.373 -9.985 1.00 . A A . 32 GLN HB3 1 1
13 40960 1 1 32 GLN HE21 H 3.003 5.948 -11.006 1.00 . A A . 32 GLN HE21 1 1
13 40961 1 1 32 GLN HE22 H 3.227 6.053 -12.686 1.00 . A A . 32 GLN HE22 1 1
13 40962 1 1 32 GLN HG2 H 2.345 8.976 -10.246 1.00 . A A . 32 GLN HG2 1 1
13 40963 1 1 32 GLN HG3 H 1.730 7.386 -9.796 1.00 . A A . 32 GLN HG3 1 1
13 40964 1 1 32 GLN N N -0.572 6.835 -9.357 1.00 . A A . 32 GLN N 1 1
13 40965 1 1 32 GLN NE2 N 2.880 6.430 -11.851 1.00 . A A . 32 GLN NE2 1 1
13 40966 1 1 32 GLN O O 0.118 6.846 -12.839 1.00 . A A . 32 GLN O 1 1
13 40967 1 1 32 GLN OE1 O 2.097 8.183 -12.922 1.00 . A A . 32 GLN OE1 1 1
13 40968 1 1 33 ASP C C -1.739 3.574 -13.013 1.00 . A A . 33 ASP C 1 1
13 40969 1 1 33 ASP CA C -0.424 4.158 -12.507 1.00 . A A . 33 ASP CA 1 1
13 40970 1 1 33 ASP CB C 0.425 3.047 -11.887 1.00 . A A . 33 ASP CB 1 1
13 40971 1 1 33 ASP CG C 0.752 1.992 -12.940 1.00 . A A . 33 ASP CG 1 1
13 40972 1 1 33 ASP H H -1.065 4.964 -10.654 1.00 . A A . 33 ASP H 1 1
13 40973 1 1 33 ASP HA H 0.114 4.583 -13.341 1.00 . A A . 33 ASP HA 1 1
13 40974 1 1 33 ASP HB2 H 1.343 3.468 -11.504 1.00 . A A . 33 ASP HB2 1 1
13 40975 1 1 33 ASP HB3 H -0.122 2.586 -11.078 1.00 . A A . 33 ASP HB3 1 1
13 40976 1 1 33 ASP N N -0.673 5.203 -11.521 1.00 . A A . 33 ASP N 1 1
13 40977 1 1 33 ASP O O -1.964 3.481 -14.220 1.00 . A A . 33 ASP O 1 1
13 40978 1 1 33 ASP OD1 O 0.196 2.073 -14.023 1.00 . A A . 33 ASP OD1 1 1
13 40979 1 1 33 ASP OD2 O 1.553 1.120 -12.648 1.00 . A A . 33 ASP OD2 1 1
13 40980 1 1 34 ARG C C -4.958 3.699 -12.540 1.00 . A A . 34 ARG C 1 1
13 40981 1 1 34 ARG CA C -3.894 2.610 -12.446 1.00 . A A . 34 ARG CA 1 1
13 40982 1 1 34 ARG CB C -4.317 1.572 -11.405 1.00 . A A . 34 ARG CB 1 1
13 40983 1 1 34 ARG CD C -5.146 1.270 -9.068 1.00 . A A . 34 ARG CD 1 1
13 40984 1 1 34 ARG CG C -4.511 2.254 -10.051 1.00 . A A . 34 ARG CG 1 1
13 40985 1 1 34 ARG CZ C -7.322 0.274 -8.658 1.00 . A A . 34 ARG CZ 1 1
13 40986 1 1 34 ARG H H -2.370 3.283 -11.136 1.00 . A A . 34 ARG H 1 1
13 40987 1 1 34 ARG HA H -3.805 2.125 -13.406 1.00 . A A . 34 ARG HA 1 1
13 40988 1 1 34 ARG HB2 H -5.243 1.110 -11.714 1.00 . A A . 34 ARG HB2 1 1
13 40989 1 1 34 ARG HB3 H -3.549 0.816 -11.319 1.00 . A A . 34 ARG HB3 1 1
13 40990 1 1 34 ARG HD2 H -4.627 0.325 -9.122 1.00 . A A . 34 ARG HD2 1 1
13 40991 1 1 34 ARG HD3 H -5.065 1.663 -8.065 1.00 . A A . 34 ARG HD3 1 1
13 40992 1 1 34 ARG HE H -6.936 1.519 -10.177 1.00 . A A . 34 ARG HE 1 1
13 40993 1 1 34 ARG HG2 H -3.552 2.577 -9.670 1.00 . A A . 34 ARG HG2 1 1
13 40994 1 1 34 ARG HG3 H -5.159 3.110 -10.169 1.00 . A A . 34 ARG HG3 1 1
13 40995 1 1 34 ARG HH11 H -5.862 -0.207 -7.376 1.00 . A A . 34 ARG HH11 1 1
13 40996 1 1 34 ARG HH12 H -7.404 -0.931 -7.061 1.00 . A A . 34 ARG HH12 1 1
13 40997 1 1 34 ARG HH21 H -8.961 0.573 -9.770 1.00 . A A . 34 ARG HH21 1 1
13 40998 1 1 34 ARG HH22 H -9.158 -0.489 -8.417 1.00 . A A . 34 ARG HH22 1 1
13 40999 1 1 34 ARG N N -2.604 3.184 -12.082 1.00 . A A . 34 ARG N 1 1
13 41000 1 1 34 ARG NE N -6.553 1.065 -9.397 1.00 . A A . 34 ARG NE 1 1
13 41001 1 1 34 ARG NH1 N -6.824 -0.336 -7.617 1.00 . A A . 34 ARG NH1 1 1
13 41002 1 1 34 ARG NH2 N -8.578 0.106 -8.972 1.00 . A A . 34 ARG NH2 1 1
13 41003 1 1 34 ARG O O -5.938 3.563 -13.272 1.00 . A A . 34 ARG O 1 1
13 41004 1 1 35 ALA C C -5.220 7.005 -12.719 1.00 . A A . 35 ALA C 1 1
13 41005 1 1 35 ALA CA C -5.707 5.889 -11.800 1.00 . A A . 35 ALA CA 1 1
13 41006 1 1 35 ALA CB C -5.884 6.433 -10.382 1.00 . A A . 35 ALA CB 1 1
13 41007 1 1 35 ALA H H -3.959 4.835 -11.228 1.00 . A A . 35 ALA H 1 1
13 41008 1 1 35 ALA HA H -6.660 5.531 -12.158 1.00 . A A . 35 ALA HA 1 1
13 41009 1 1 35 ALA HB1 H -4.915 6.593 -9.934 1.00 . A A . 35 ALA HB1 1 1
13 41010 1 1 35 ALA HB2 H -6.440 5.720 -9.791 1.00 . A A . 35 ALA HB2 1 1
13 41011 1 1 35 ALA HB3 H -6.423 7.368 -10.420 1.00 . A A . 35 ALA HB3 1 1
13 41012 1 1 35 ALA N N -4.757 4.781 -11.793 1.00 . A A . 35 ALA N 1 1
13 41013 1 1 35 ALA O O -5.974 7.918 -13.055 1.00 . A A . 35 ALA O 1 1
13 41014 1 1 36 GLY C C -3.876 7.760 -15.430 1.00 . A A . 36 GLY C 1 1
13 41015 1 1 36 GLY CA C -3.378 7.936 -13.999 1.00 . A A . 36 GLY CA 1 1
13 41016 1 1 36 GLY H H -3.400 6.176 -12.819 1.00 . A A . 36 GLY H 1 1
13 41017 1 1 36 GLY HA2 H -3.657 8.918 -13.643 1.00 . A A . 36 GLY HA2 1 1
13 41018 1 1 36 GLY HA3 H -2.303 7.845 -13.987 1.00 . A A . 36 GLY HA3 1 1
13 41019 1 1 36 GLY N N -3.955 6.926 -13.120 1.00 . A A . 36 GLY N 1 1
13 41020 1 1 36 GLY O O -4.337 6.685 -15.810 1.00 . A A . 36 GLY O 1 1
13 41021 1 1 37 ARG C C -3.357 7.815 -18.414 1.00 . A A . 37 ARG C 1 1
13 41022 1 1 37 ARG CA C -4.223 8.777 -17.608 1.00 . A A . 37 ARG CA 1 1
13 41023 1 1 37 ARG CB C -4.152 10.174 -18.228 1.00 . A A . 37 ARG CB 1 1
13 41024 1 1 37 ARG CD C -6.517 10.955 -18.037 1.00 . A A . 37 ARG CD 1 1
13 41025 1 1 37 ARG CG C -5.101 11.113 -17.481 1.00 . A A . 37 ARG CG 1 1
13 41026 1 1 37 ARG CZ C -8.708 11.716 -17.318 1.00 . A A . 37 ARG CZ 1 1
13 41027 1 1 37 ARG H H -3.404 9.657 -15.863 1.00 . A A . 37 ARG H 1 1
13 41028 1 1 37 ARG HA H -5.247 8.435 -17.637 1.00 . A A . 37 ARG HA 1 1
13 41029 1 1 37 ARG HB2 H -3.141 10.549 -18.153 1.00 . A A . 37 ARG HB2 1 1
13 41030 1 1 37 ARG HB3 H -4.443 10.123 -19.266 1.00 . A A . 37 ARG HB3 1 1
13 41031 1 1 37 ARG HD2 H -6.499 11.089 -19.108 1.00 . A A . 37 ARG HD2 1 1
13 41032 1 1 37 ARG HD3 H -6.882 9.964 -17.809 1.00 . A A . 37 ARG HD3 1 1
13 41033 1 1 37 ARG HE H -7.036 12.801 -17.134 1.00 . A A . 37 ARG HE 1 1
13 41034 1 1 37 ARG HG2 H -5.097 10.868 -16.429 1.00 . A A . 37 ARG HG2 1 1
13 41035 1 1 37 ARG HG3 H -4.777 12.134 -17.615 1.00 . A A . 37 ARG HG3 1 1
13 41036 1 1 37 ARG HH11 H -8.619 9.892 -18.136 1.00 . A A . 37 ARG HH11 1 1
13 41037 1 1 37 ARG HH12 H -10.192 10.410 -17.632 1.00 . A A . 37 ARG HH12 1 1
13 41038 1 1 37 ARG HH21 H -9.096 13.488 -16.470 1.00 . A A . 37 ARG HH21 1 1
13 41039 1 1 37 ARG HH22 H -10.464 12.446 -16.688 1.00 . A A . 37 ARG HH22 1 1
13 41040 1 1 37 ARG N N -3.780 8.826 -16.220 1.00 . A A . 37 ARG N 1 1
13 41041 1 1 37 ARG NE N -7.406 11.948 -17.444 1.00 . A A . 37 ARG NE 1 1
13 41042 1 1 37 ARG NH1 N -9.213 10.585 -17.727 1.00 . A A . 37 ARG NH1 1 1
13 41043 1 1 37 ARG NH2 N -9.483 12.621 -16.784 1.00 . A A . 37 ARG NH2 1 1
13 41044 1 1 37 ARG O O -3.589 6.607 -18.415 1.00 . A A . 37 ARG O 1 1
13 41045 1 1 38 MET C C -0.020 8.017 -19.761 1.00 . A A . 38 MET C 1 1
13 41046 1 1 38 MET CA C -1.462 7.541 -19.908 1.00 . A A . 38 MET CA 1 1
13 41047 1 1 38 MET CB C -1.876 7.609 -21.380 1.00 . A A . 38 MET CB 1 1
13 41048 1 1 38 MET CE C -2.818 5.713 -23.955 1.00 . A A . 38 MET CE 1 1
13 41049 1 1 38 MET CG C -3.232 6.925 -21.560 1.00 . A A . 38 MET CG 1 1
13 41050 1 1 38 MET H H -2.220 9.330 -19.063 1.00 . A A . 38 MET H 1 1
13 41051 1 1 38 MET HA H -1.528 6.517 -19.575 1.00 . A A . 38 MET HA 1 1
13 41052 1 1 38 MET HB2 H -1.949 8.643 -21.684 1.00 . A A . 38 MET HB2 1 1
13 41053 1 1 38 MET HB3 H -1.137 7.106 -21.986 1.00 . A A . 38 MET HB3 1 1
13 41054 1 1 38 MET HE1 H -3.046 4.815 -23.398 1.00 . A A . 38 MET HE1 1 1
13 41055 1 1 38 MET HE2 H -1.764 5.925 -23.874 1.00 . A A . 38 MET HE2 1 1
13 41056 1 1 38 MET HE3 H -3.076 5.573 -24.995 1.00 . A A . 38 MET HE3 1 1
13 41057 1 1 38 MET HG2 H -3.142 5.877 -21.315 1.00 . A A . 38 MET HG2 1 1
13 41058 1 1 38 MET HG3 H -3.958 7.386 -20.909 1.00 . A A . 38 MET HG3 1 1
13 41059 1 1 38 MET N N -2.357 8.361 -19.100 1.00 . A A . 38 MET N 1 1
13 41060 1 1 38 MET O O 0.253 9.217 -19.792 1.00 . A A . 38 MET O 1 1
13 41061 1 1 38 MET SD S -3.768 7.097 -23.280 1.00 . A A . 38 MET SD 1 1
13 41062 1 1 39 GLY C C 2.610 7.862 -18.026 1.00 . A A . 39 GLY C 1 1
13 41063 1 1 39 GLY CA C 2.309 7.405 -19.448 1.00 . A A . 39 GLY CA 1 1
13 41064 1 1 39 GLY H H 0.621 6.130 -19.583 1.00 . A A . 39 GLY H 1 1
13 41065 1 1 39 GLY HA2 H 2.906 6.533 -19.677 1.00 . A A . 39 GLY HA2 1 1
13 41066 1 1 39 GLY HA3 H 2.561 8.198 -20.136 1.00 . A A . 39 GLY HA3 1 1
13 41067 1 1 39 GLY N N 0.897 7.069 -19.600 1.00 . A A . 39 GLY N 1 1
13 41068 1 1 39 GLY O O 3.729 8.275 -17.721 1.00 . A A . 39 GLY O 1 1
13 41069 1 1 40 GLY C C 2.052 9.692 -15.674 1.00 . A A . 40 GLY C 1 1
13 41070 1 1 40 GLY CA C 1.775 8.196 -15.771 1.00 . A A . 40 GLY CA 1 1
13 41071 1 1 40 GLY H H 0.735 7.450 -17.460 1.00 . A A . 40 GLY H 1 1
13 41072 1 1 40 GLY HA2 H 0.873 7.965 -15.220 1.00 . A A . 40 GLY HA2 1 1
13 41073 1 1 40 GLY HA3 H 2.603 7.655 -15.339 1.00 . A A . 40 GLY HA3 1 1
13 41074 1 1 40 GLY N N 1.605 7.787 -17.160 1.00 . A A . 40 GLY N 1 1
13 41075 1 1 40 GLY O O 3.174 10.107 -15.381 1.00 . A A . 40 GLY O 1 1
13 41076 1 1 41 GLU C C 1.282 12.411 -14.410 1.00 . A A . 41 GLU C 1 1
13 41077 1 1 41 GLU CA C 1.170 11.947 -15.858 1.00 . A A . 41 GLU CA 1 1
13 41078 1 1 41 GLU CB C -0.033 12.623 -16.520 1.00 . A A . 41 GLU CB 1 1
13 41079 1 1 41 GLU CD C -1.306 12.846 -18.661 1.00 . A A . 41 GLU CD 1 1
13 41080 1 1 41 GLU CG C -0.030 12.314 -18.019 1.00 . A A . 41 GLU CG 1 1
13 41081 1 1 41 GLU H H 0.154 10.110 -16.149 1.00 . A A . 41 GLU H 1 1
13 41082 1 1 41 GLU HA H 2.066 12.233 -16.388 1.00 . A A . 41 GLU HA 1 1
13 41083 1 1 41 GLU HB2 H -0.944 12.248 -16.076 1.00 . A A . 41 GLU HB2 1 1
13 41084 1 1 41 GLU HB3 H 0.028 13.690 -16.374 1.00 . A A . 41 GLU HB3 1 1
13 41085 1 1 41 GLU HG2 H 0.826 12.785 -18.479 1.00 . A A . 41 GLU HG2 1 1
13 41086 1 1 41 GLU HG3 H 0.025 11.246 -18.166 1.00 . A A . 41 GLU HG3 1 1
13 41087 1 1 41 GLU N N 1.024 10.497 -15.921 1.00 . A A . 41 GLU N 1 1
13 41088 1 1 41 GLU O O 2.025 13.344 -14.102 1.00 . A A . 41 GLU O 1 1
13 41089 1 1 41 GLU OE1 O -2.139 13.365 -17.937 1.00 . A A . 41 GLU OE1 1 1
13 41090 1 1 41 GLU OE2 O -1.433 12.726 -19.869 1.00 . A A . 41 GLU OE2 1 1
13 41091 1 1 42 ALA C C 0.029 13.522 -11.902 1.00 . A A . 42 ALA C 1 1
13 41092 1 1 42 ALA CA C 0.564 12.110 -12.109 1.00 . A A . 42 ALA CA 1 1
13 41093 1 1 42 ALA CB C 1.994 12.020 -11.574 1.00 . A A . 42 ALA CB 1 1
13 41094 1 1 42 ALA H H -0.034 11.021 -13.827 1.00 . A A . 42 ALA H 1 1
13 41095 1 1 42 ALA HA H -0.057 11.416 -11.563 1.00 . A A . 42 ALA HA 1 1
13 41096 1 1 42 ALA HB1 H 1.982 12.120 -10.498 1.00 . A A . 42 ALA HB1 1 1
13 41097 1 1 42 ALA HB2 H 2.589 12.813 -12.001 1.00 . A A . 42 ALA HB2 1 1
13 41098 1 1 42 ALA HB3 H 2.419 11.065 -11.841 1.00 . A A . 42 ALA HB3 1 1
13 41099 1 1 42 ALA N N 0.540 11.755 -13.524 1.00 . A A . 42 ALA N 1 1
13 41100 1 1 42 ALA O O 0.644 14.338 -11.214 1.00 . A A . 42 ALA O 1 1
13 41101 1 1 43 PRO C C -1.753 15.668 -10.928 1.00 . A A . 43 PRO C 1 1
13 41102 1 1 43 PRO CA C -1.741 15.161 -12.368 1.00 . A A . 43 PRO CA 1 1
13 41103 1 1 43 PRO CB C -3.163 14.927 -12.877 1.00 . A A . 43 PRO CB 1 1
13 41104 1 1 43 PRO CD C -1.893 12.903 -13.318 1.00 . A A . 43 PRO CD 1 1
13 41105 1 1 43 PRO CG C -3.068 13.757 -13.802 1.00 . A A . 43 PRO CG 1 1
13 41106 1 1 43 PRO HA H -1.242 15.869 -13.008 1.00 . A A . 43 PRO HA 1 1
13 41107 1 1 43 PRO HB2 H -3.823 14.701 -12.050 1.00 . A A . 43 PRO HB2 1 1
13 41108 1 1 43 PRO HB3 H -3.517 15.793 -13.415 1.00 . A A . 43 PRO HB3 1 1
13 41109 1 1 43 PRO HD2 H -2.250 12.067 -12.733 1.00 . A A . 43 PRO HD2 1 1
13 41110 1 1 43 PRO HD3 H -1.305 12.559 -14.155 1.00 . A A . 43 PRO HD3 1 1
13 41111 1 1 43 PRO HG2 H -3.984 13.184 -13.768 1.00 . A A . 43 PRO HG2 1 1
13 41112 1 1 43 PRO HG3 H -2.879 14.095 -14.808 1.00 . A A . 43 PRO HG3 1 1
13 41113 1 1 43 PRO N N -1.102 13.820 -12.484 1.00 . A A . 43 PRO N 1 1
13 41114 1 1 43 PRO O O -0.977 16.552 -10.565 1.00 . A A . 43 PRO O 1 1
13 41115 1 1 44 GLU C C -1.636 14.851 -7.890 1.00 . A A . 44 GLU C 1 1
13 41116 1 1 44 GLU CA C -2.740 15.504 -8.715 1.00 . A A . 44 GLU CA 1 1
13 41117 1 1 44 GLU CB C -4.106 15.100 -8.155 1.00 . A A . 44 GLU CB 1 1
13 41118 1 1 44 GLU CD C -4.921 13.493 -9.890 1.00 . A A . 44 GLU CD 1 1
13 41119 1 1 44 GLU CG C -4.373 13.628 -8.473 1.00 . A A . 44 GLU CG 1 1
13 41120 1 1 44 GLU H H -3.230 14.401 -10.459 1.00 . A A . 44 GLU H 1 1
13 41121 1 1 44 GLU HA H -2.640 16.576 -8.651 1.00 . A A . 44 GLU HA 1 1
13 41122 1 1 44 GLU HB2 H -4.111 15.245 -7.084 1.00 . A A . 44 GLU HB2 1 1
13 41123 1 1 44 GLU HB3 H -4.875 15.709 -8.606 1.00 . A A . 44 GLU HB3 1 1
13 41124 1 1 44 GLU HG2 H -3.452 13.070 -8.391 1.00 . A A . 44 GLU HG2 1 1
13 41125 1 1 44 GLU HG3 H -5.094 13.235 -7.773 1.00 . A A . 44 GLU HG3 1 1
13 41126 1 1 44 GLU N N -2.637 15.102 -10.114 1.00 . A A . 44 GLU N 1 1
13 41127 1 1 44 GLU O O -1.313 15.309 -6.794 1.00 . A A . 44 GLU O 1 1
13 41128 1 1 44 GLU OE1 O -5.699 14.345 -10.287 1.00 . A A . 44 GLU OE1 1 1
13 41129 1 1 44 GLU OE2 O -4.557 12.539 -10.557 1.00 . A A . 44 GLU OE2 1 1
13 41130 1 1 45 LEU C C 1.363 13.683 -8.062 1.00 . A A . 45 LEU C 1 1
13 41131 1 1 45 LEU CA C 0.006 13.069 -7.729 1.00 . A A . 45 LEU CA 1 1
13 41132 1 1 45 LEU CB C 0.000 11.594 -8.131 1.00 . A A . 45 LEU CB 1 1
13 41133 1 1 45 LEU CD1 C -0.044 10.766 -5.775 1.00 . A A . 45 LEU CD1 1 1
13 41134 1 1 45 LEU CD2 C 0.921 9.338 -7.583 1.00 . A A . 45 LEU CD2 1 1
13 41135 1 1 45 LEU CG C 0.751 10.774 -7.081 1.00 . A A . 45 LEU CG 1 1
13 41136 1 1 45 LEU H H -1.360 13.459 -9.301 1.00 . A A . 45 LEU H 1 1
13 41137 1 1 45 LEU HA H -0.159 13.141 -6.665 1.00 . A A . 45 LEU HA 1 1
13 41138 1 1 45 LEU HB2 H -1.020 11.244 -8.201 1.00 . A A . 45 LEU HB2 1 1
13 41139 1 1 45 LEU HB3 H 0.486 11.479 -9.088 1.00 . A A . 45 LEU HB3 1 1
13 41140 1 1 45 LEU HD11 H 0.254 11.606 -5.166 1.00 . A A . 45 LEU HD11 1 1
13 41141 1 1 45 LEU HD12 H 0.151 9.847 -5.241 1.00 . A A . 45 LEU HD12 1 1
13 41142 1 1 45 LEU HD13 H -1.100 10.837 -5.995 1.00 . A A . 45 LEU HD13 1 1
13 41143 1 1 45 LEU HD21 H 1.270 8.713 -6.774 1.00 . A A . 45 LEU HD21 1 1
13 41144 1 1 45 LEU HD22 H 1.640 9.321 -8.388 1.00 . A A . 45 LEU HD22 1 1
13 41145 1 1 45 LEU HD23 H -0.029 8.967 -7.939 1.00 . A A . 45 LEU HD23 1 1
13 41146 1 1 45 LEU HG H 1.723 11.214 -6.908 1.00 . A A . 45 LEU HG 1 1
13 41147 1 1 45 LEU N N -1.061 13.779 -8.424 1.00 . A A . 45 LEU N 1 1
13 41148 1 1 45 LEU O O 2.134 13.125 -8.841 1.00 . A A . 45 LEU O 1 1
13 41149 1 1 46 ALA C C 3.979 15.033 -6.727 1.00 . A A . 46 ALA C 1 1
13 41150 1 1 46 ALA CA C 2.914 15.518 -7.707 1.00 . A A . 46 ALA CA 1 1
13 41151 1 1 46 ALA CB C 2.731 17.029 -7.558 1.00 . A A . 46 ALA CB 1 1
13 41152 1 1 46 ALA H H 0.994 15.236 -6.853 1.00 . A A . 46 ALA H 1 1
13 41153 1 1 46 ALA HA H 3.240 15.304 -8.713 1.00 . A A . 46 ALA HA 1 1
13 41154 1 1 46 ALA HB1 H 2.422 17.258 -6.549 1.00 . A A . 46 ALA HB1 1 1
13 41155 1 1 46 ALA HB2 H 1.975 17.370 -8.251 1.00 . A A . 46 ALA HB2 1 1
13 41156 1 1 46 ALA HB3 H 3.665 17.528 -7.771 1.00 . A A . 46 ALA HB3 1 1
13 41157 1 1 46 ALA N N 1.647 14.837 -7.465 1.00 . A A . 46 ALA N 1 1
13 41158 1 1 46 ALA O O 3.739 14.963 -5.521 1.00 . A A . 46 ALA O 1 1
13 41159 1 1 47 LEU C C 7.549 14.179 -7.210 1.00 . A A . 47 LEU C 1 1
13 41160 1 1 47 LEU CA C 6.247 14.226 -6.416 1.00 . A A . 47 LEU CA 1 1
13 41161 1 1 47 LEU CB C 5.924 12.830 -5.878 1.00 . A A . 47 LEU CB 1 1
13 41162 1 1 47 LEU CD1 C 7.253 13.520 -3.878 1.00 . A A . 47 LEU CD1 1 1
13 41163 1 1 47 LEU CD2 C 6.555 11.138 -4.153 1.00 . A A . 47 LEU CD2 1 1
13 41164 1 1 47 LEU CG C 7.010 12.400 -4.890 1.00 . A A . 47 LEU CG 1 1
13 41165 1 1 47 LEU H H 5.285 14.779 -8.222 1.00 . A A . 47 LEU H 1 1
13 41166 1 1 47 LEU HA H 6.369 14.901 -5.582 1.00 . A A . 47 LEU HA 1 1
13 41167 1 1 47 LEU HB2 H 4.967 12.851 -5.377 1.00 . A A . 47 LEU HB2 1 1
13 41168 1 1 47 LEU HB3 H 5.888 12.128 -6.697 1.00 . A A . 47 LEU HB3 1 1
13 41169 1 1 47 LEU HD11 H 7.873 14.283 -4.327 1.00 . A A . 47 LEU HD11 1 1
13 41170 1 1 47 LEU HD12 H 7.750 13.118 -3.008 1.00 . A A . 47 LEU HD12 1 1
13 41171 1 1 47 LEU HD13 H 6.308 13.951 -3.585 1.00 . A A . 47 LEU HD13 1 1
13 41172 1 1 47 LEU HD21 H 5.754 11.388 -3.472 1.00 . A A . 47 LEU HD21 1 1
13 41173 1 1 47 LEU HD22 H 7.385 10.728 -3.596 1.00 . A A . 47 LEU HD22 1 1
13 41174 1 1 47 LEU HD23 H 6.205 10.409 -4.869 1.00 . A A . 47 LEU HD23 1 1
13 41175 1 1 47 LEU HG H 7.925 12.196 -5.427 1.00 . A A . 47 LEU HG 1 1
13 41176 1 1 47 LEU N N 5.153 14.702 -7.253 1.00 . A A . 47 LEU N 1 1
13 41177 1 1 47 LEU O O 8.311 15.146 -7.229 1.00 . A A . 47 LEU O 1 1
13 41178 1 1 48 ASP C C 8.932 11.624 -9.509 1.00 . A A . 48 ASP C 1 1
13 41179 1 1 48 ASP CA C 9.011 12.888 -8.657 1.00 . A A . 48 ASP CA 1 1
13 41180 1 1 48 ASP CB C 10.230 12.809 -7.735 1.00 . A A . 48 ASP CB 1 1
13 41181 1 1 48 ASP CG C 11.456 12.375 -8.530 1.00 . A A . 48 ASP CG 1 1
13 41182 1 1 48 ASP H H 7.154 12.312 -7.812 1.00 . A A . 48 ASP H 1 1
13 41183 1 1 48 ASP HA H 9.120 13.742 -9.307 1.00 . A A . 48 ASP HA 1 1
13 41184 1 1 48 ASP HB2 H 10.411 13.780 -7.298 1.00 . A A . 48 ASP HB2 1 1
13 41185 1 1 48 ASP HB3 H 10.040 12.092 -6.951 1.00 . A A . 48 ASP HB3 1 1
13 41186 1 1 48 ASP N N 7.797 13.049 -7.864 1.00 . A A . 48 ASP N 1 1
13 41187 1 1 48 ASP O O 9.816 10.771 -9.456 1.00 . A A . 48 ASP O 1 1
13 41188 1 1 48 ASP OD1 O 11.887 13.136 -9.381 1.00 . A A . 48 ASP OD1 1 1
13 41189 1 1 48 ASP OD2 O 11.946 11.287 -8.277 1.00 . A A . 48 ASP OD2 1 1
13 41190 1 1 49 PRO C C 8.878 10.067 -12.085 1.00 . A A . 49 PRO C 1 1
13 41191 1 1 49 PRO CA C 7.681 10.317 -11.172 1.00 . A A . 49 PRO CA 1 1
13 41192 1 1 49 PRO CB C 6.439 10.681 -11.992 1.00 . A A . 49 PRO CB 1 1
13 41193 1 1 49 PRO CD C 6.797 12.473 -10.400 1.00 . A A . 49 PRO CD 1 1
13 41194 1 1 49 PRO CG C 5.730 11.732 -11.204 1.00 . A A . 49 PRO CG 1 1
13 41195 1 1 49 PRO HA H 7.476 9.440 -10.580 1.00 . A A . 49 PRO HA 1 1
13 41196 1 1 49 PRO HB2 H 6.732 11.069 -12.958 1.00 . A A . 49 PRO HB2 1 1
13 41197 1 1 49 PRO HB3 H 5.804 9.818 -12.112 1.00 . A A . 49 PRO HB3 1 1
13 41198 1 1 49 PRO HD2 H 7.125 13.356 -10.931 1.00 . A A . 49 PRO HD2 1 1
13 41199 1 1 49 PRO HD3 H 6.423 12.732 -9.422 1.00 . A A . 49 PRO HD3 1 1
13 41200 1 1 49 PRO HG2 H 5.223 12.415 -11.873 1.00 . A A . 49 PRO HG2 1 1
13 41201 1 1 49 PRO HG3 H 5.020 11.277 -10.531 1.00 . A A . 49 PRO HG3 1 1
13 41202 1 1 49 PRO N N 7.890 11.499 -10.285 1.00 . A A . 49 PRO N 1 1
13 41203 1 1 49 PRO O O 9.888 10.767 -12.008 1.00 . A A . 49 PRO O 1 1
13 41204 1 1 50 VAL C C 11.017 8.123 -13.131 1.00 . A A . 50 VAL C 1 1
13 41205 1 1 50 VAL CA C 9.833 8.731 -13.877 1.00 . A A . 50 VAL CA 1 1
13 41206 1 1 50 VAL CB C 10.288 9.987 -14.620 1.00 . A A . 50 VAL CB 1 1
13 41207 1 1 50 VAL CG1 C 11.172 9.589 -15.803 1.00 . A A . 50 VAL CG1 1 1
13 41208 1 1 50 VAL CG2 C 9.062 10.746 -15.133 1.00 . A A . 50 VAL CG2 1 1
13 41209 1 1 50 VAL H H 7.928 8.542 -12.968 1.00 . A A . 50 VAL H 1 1
13 41210 1 1 50 VAL HA H 9.467 8.015 -14.596 1.00 . A A . 50 VAL HA 1 1
13 41211 1 1 50 VAL HB H 10.850 10.620 -13.948 1.00 . A A . 50 VAL HB 1 1
13 41212 1 1 50 VAL HG11 H 11.988 8.974 -15.452 1.00 . A A . 50 VAL HG11 1 1
13 41213 1 1 50 VAL HG12 H 11.567 10.478 -16.272 1.00 . A A . 50 VAL HG12 1 1
13 41214 1 1 50 VAL HG13 H 10.586 9.035 -16.520 1.00 . A A . 50 VAL HG13 1 1
13 41215 1 1 50 VAL HG21 H 9.354 11.393 -15.947 1.00 . A A . 50 VAL HG21 1 1
13 41216 1 1 50 VAL HG22 H 8.645 11.340 -14.334 1.00 . A A . 50 VAL HG22 1 1
13 41217 1 1 50 VAL HG23 H 8.322 10.041 -15.482 1.00 . A A . 50 VAL HG23 1 1
13 41218 1 1 50 VAL N N 8.756 9.065 -12.950 1.00 . A A . 50 VAL N 1 1
13 41219 1 1 50 VAL O O 12.154 8.566 -13.284 1.00 . A A . 50 VAL O 1 1
13 41220 1 1 51 PRO C C 13.011 6.020 -12.414 1.00 . A A . 51 PRO C 1 1
13 41221 1 1 51 PRO CA C 11.826 6.430 -11.545 1.00 . A A . 51 PRO CA 1 1
13 41222 1 1 51 PRO CB C 11.116 5.199 -10.975 1.00 . A A . 51 PRO CB 1 1
13 41223 1 1 51 PRO CD C 9.436 6.537 -12.099 1.00 . A A . 51 PRO CD 1 1
13 41224 1 1 51 PRO CG C 9.664 5.545 -10.959 1.00 . A A . 51 PRO CG 1 1
13 41225 1 1 51 PRO HA H 12.158 7.059 -10.736 1.00 . A A . 51 PRO HA 1 1
13 41226 1 1 51 PRO HB2 H 11.291 4.340 -11.609 1.00 . A A . 51 PRO HB2 1 1
13 41227 1 1 51 PRO HB3 H 11.458 5.001 -9.971 1.00 . A A . 51 PRO HB3 1 1
13 41228 1 1 51 PRO HD2 H 9.082 6.022 -12.982 1.00 . A A . 51 PRO HD2 1 1
13 41229 1 1 51 PRO HD3 H 8.739 7.305 -11.801 1.00 . A A . 51 PRO HD3 1 1
13 41230 1 1 51 PRO HG2 H 9.071 4.653 -11.115 1.00 . A A . 51 PRO HG2 1 1
13 41231 1 1 51 PRO HG3 H 9.403 6.006 -10.020 1.00 . A A . 51 PRO HG3 1 1
13 41232 1 1 51 PRO N N 10.764 7.120 -12.334 1.00 . A A . 51 PRO N 1 1
13 41233 1 1 51 PRO O O 12.854 5.744 -13.605 1.00 . A A . 51 PRO O 1 1
13 41234 1 1 52 GLN C C 15.761 4.148 -12.265 1.00 . A A . 52 GLN C 1 1
13 41235 1 1 52 GLN CA C 15.401 5.603 -12.544 1.00 . A A . 52 GLN CA 1 1
13 41236 1 1 52 GLN CB C 16.565 6.507 -12.136 1.00 . A A . 52 GLN CB 1 1
13 41237 1 1 52 GLN CD C 18.142 7.077 -10.279 1.00 . A A . 52 GLN CD 1 1
13 41238 1 1 52 GLN CG C 16.918 6.255 -10.669 1.00 . A A . 52 GLN CG 1 1
13 41239 1 1 52 GLN H H 14.261 6.211 -10.863 1.00 . A A . 52 GLN H 1 1
13 41240 1 1 52 GLN HA H 15.220 5.724 -13.601 1.00 . A A . 52 GLN HA 1 1
13 41241 1 1 52 GLN HB2 H 17.422 6.292 -12.757 1.00 . A A . 52 GLN HB2 1 1
13 41242 1 1 52 GLN HB3 H 16.279 7.541 -12.262 1.00 . A A . 52 GLN HB3 1 1
13 41243 1 1 52 GLN HE21 H 17.433 7.553 -8.486 1.00 . A A . 52 GLN HE21 1 1
13 41244 1 1 52 GLN HE22 H 18.967 8.181 -8.850 1.00 . A A . 52 GLN HE22 1 1
13 41245 1 1 52 GLN HG2 H 16.083 6.537 -10.045 1.00 . A A . 52 GLN HG2 1 1
13 41246 1 1 52 GLN HG3 H 17.134 5.206 -10.528 1.00 . A A . 52 GLN HG3 1 1
13 41247 1 1 52 GLN N N 14.196 5.982 -11.813 1.00 . A A . 52 GLN N 1 1
13 41248 1 1 52 GLN NE2 N 18.185 7.651 -9.108 1.00 . A A . 52 GLN NE2 1 1
13 41249 1 1 52 GLN O O 16.364 3.477 -13.104 1.00 . A A . 52 GLN O 1 1
13 41250 1 1 52 GLN OE1 O 19.084 7.200 -11.062 1.00 . A A . 52 GLN OE1 1 1
13 41251 1 1 53 ASP C C 14.529 1.369 -11.107 1.00 . A A . 53 ASP C 1 1
13 41252 1 1 53 ASP CA C 15.679 2.288 -10.707 1.00 . A A . 53 ASP CA 1 1
13 41253 1 1 53 ASP CB C 15.905 2.196 -9.196 1.00 . A A . 53 ASP CB 1 1
13 41254 1 1 53 ASP CG C 16.250 0.764 -8.807 1.00 . A A . 53 ASP CG 1 1
13 41255 1 1 53 ASP H H 14.910 4.248 -10.457 1.00 . A A . 53 ASP H 1 1
13 41256 1 1 53 ASP HA H 16.577 1.967 -11.213 1.00 . A A . 53 ASP HA 1 1
13 41257 1 1 53 ASP HB2 H 16.719 2.850 -8.916 1.00 . A A . 53 ASP HB2 1 1
13 41258 1 1 53 ASP HB3 H 15.008 2.501 -8.681 1.00 . A A . 53 ASP HB3 1 1
13 41259 1 1 53 ASP N N 15.389 3.667 -11.085 1.00 . A A . 53 ASP N 1 1
13 41260 1 1 53 ASP O O 13.363 1.669 -10.849 1.00 . A A . 53 ASP O 1 1
13 41261 1 1 53 ASP OD1 O 16.235 -0.088 -9.681 1.00 . A A . 53 ASP OD1 1 1
13 41262 1 1 53 ASP OD2 O 16.523 0.536 -7.640 1.00 . A A . 53 ASP OD2 1 1
13 41263 1 1 54 ALA C C 13.427 -1.598 -11.009 1.00 . A A . 54 ALA C 1 1
13 41264 1 1 54 ALA CA C 13.851 -0.706 -12.170 1.00 . A A . 54 ALA CA 1 1
13 41265 1 1 54 ALA CB C 14.399 -1.571 -13.307 1.00 . A A . 54 ALA CB 1 1
13 41266 1 1 54 ALA H H 15.811 0.062 -11.917 1.00 . A A . 54 ALA H 1 1
13 41267 1 1 54 ALA HA H 12.989 -0.165 -12.530 1.00 . A A . 54 ALA HA 1 1
13 41268 1 1 54 ALA HB1 H 14.541 -0.962 -14.187 1.00 . A A . 54 ALA HB1 1 1
13 41269 1 1 54 ALA HB2 H 13.698 -2.363 -13.527 1.00 . A A . 54 ALA HB2 1 1
13 41270 1 1 54 ALA HB3 H 15.345 -2.000 -13.009 1.00 . A A . 54 ALA HB3 1 1
13 41271 1 1 54 ALA N N 14.865 0.249 -11.739 1.00 . A A . 54 ALA N 1 1
13 41272 1 1 54 ALA O O 12.561 -2.460 -11.158 1.00 . A A . 54 ALA O 1 1
13 41273 1 1 55 SER C C 12.258 -1.985 -8.277 1.00 . A A . 55 SER C 1 1
13 41274 1 1 55 SER CA C 13.720 -2.177 -8.668 1.00 . A A . 55 SER CA 1 1
13 41275 1 1 55 SER CB C 14.620 -1.764 -7.503 1.00 . A A . 55 SER CB 1 1
13 41276 1 1 55 SER H H 14.726 -0.684 -9.789 1.00 . A A . 55 SER H 1 1
13 41277 1 1 55 SER HA H 13.890 -3.220 -8.887 1.00 . A A . 55 SER HA 1 1
13 41278 1 1 55 SER HB2 H 14.357 -2.330 -6.625 1.00 . A A . 55 SER HB2 1 1
13 41279 1 1 55 SER HB3 H 15.652 -1.961 -7.759 1.00 . A A . 55 SER HB3 1 1
13 41280 1 1 55 SER HG H 13.931 -0.003 -7.959 1.00 . A A . 55 SER HG 1 1
13 41281 1 1 55 SER N N 14.043 -1.385 -9.850 1.00 . A A . 55 SER N 1 1
13 41282 1 1 55 SER O O 11.585 -2.931 -7.869 1.00 . A A . 55 SER O 1 1
13 41283 1 1 55 SER OG O 14.441 -0.379 -7.238 1.00 . A A . 55 SER OG 1 1
13 41284 1 1 56 THR C C 9.463 -0.779 -9.227 1.00 . A A . 56 THR C 1 1
13 41285 1 1 56 THR CA C 10.390 -0.448 -8.061 1.00 . A A . 56 THR CA 1 1
13 41286 1 1 56 THR CB C 10.254 1.032 -7.701 1.00 . A A . 56 THR CB 1 1
13 41287 1 1 56 THR CG2 C 8.919 1.268 -6.993 1.00 . A A . 56 THR CG2 1 1
13 41288 1 1 56 THR H H 12.357 -0.038 -8.733 1.00 . A A . 56 THR H 1 1
13 41289 1 1 56 THR HA H 10.102 -1.042 -7.206 1.00 . A A . 56 THR HA 1 1
13 41290 1 1 56 THR HB H 10.288 1.626 -8.602 1.00 . A A . 56 THR HB 1 1
13 41291 1 1 56 THR HG1 H 12.069 0.838 -7.031 1.00 . A A . 56 THR HG1 1 1
13 41292 1 1 56 THR HG21 H 8.970 0.876 -5.989 1.00 . A A . 56 THR HG21 1 1
13 41293 1 1 56 THR HG22 H 8.130 0.767 -7.536 1.00 . A A . 56 THR HG22 1 1
13 41294 1 1 56 THR HG23 H 8.714 2.328 -6.956 1.00 . A A . 56 THR HG23 1 1
13 41295 1 1 56 THR N N 11.774 -0.753 -8.403 1.00 . A A . 56 THR N 1 1
13 41296 1 1 56 THR O O 8.321 -1.191 -9.027 1.00 . A A . 56 THR O 1 1
13 41297 1 1 56 THR OG1 O 11.321 1.409 -6.843 1.00 . A A . 56 THR OG1 1 1
13 41298 1 1 57 LYS C C 8.544 -2.262 -11.546 1.00 . A A . 57 LYS C 1 1
13 41299 1 1 57 LYS CA C 9.172 -0.875 -11.636 1.00 . A A . 57 LYS CA 1 1
13 41300 1 1 57 LYS CB C 10.054 -0.791 -12.882 1.00 . A A . 57 LYS CB 1 1
13 41301 1 1 57 LYS CD C 9.346 1.521 -13.513 1.00 . A A . 57 LYS CD 1 1
13 41302 1 1 57 LYS CE C 9.869 2.794 -14.181 1.00 . A A . 57 LYS CE 1 1
13 41303 1 1 57 LYS CG C 10.527 0.651 -13.077 1.00 . A A . 57 LYS CG 1 1
13 41304 1 1 57 LYS H H 10.881 -0.262 -10.542 1.00 . A A . 57 LYS H 1 1
13 41305 1 1 57 LYS HA H 8.385 -0.139 -11.716 1.00 . A A . 57 LYS HA 1 1
13 41306 1 1 57 LYS HB2 H 10.911 -1.439 -12.760 1.00 . A A . 57 LYS HB2 1 1
13 41307 1 1 57 LYS HB3 H 9.488 -1.102 -13.746 1.00 . A A . 57 LYS HB3 1 1
13 41308 1 1 57 LYS HD2 H 8.734 0.972 -14.212 1.00 . A A . 57 LYS HD2 1 1
13 41309 1 1 57 LYS HD3 H 8.757 1.787 -12.648 1.00 . A A . 57 LYS HD3 1 1
13 41310 1 1 57 LYS HE2 H 10.522 3.318 -13.498 1.00 . A A . 57 LYS HE2 1 1
13 41311 1 1 57 LYS HE3 H 10.418 2.532 -15.074 1.00 . A A . 57 LYS HE3 1 1
13 41312 1 1 57 LYS HG2 H 10.930 1.027 -12.147 1.00 . A A . 57 LYS HG2 1 1
13 41313 1 1 57 LYS HG3 H 11.293 0.679 -13.838 1.00 . A A . 57 LYS HG3 1 1
13 41314 1 1 57 LYS HZ1 H 8.061 3.729 -13.741 1.00 . A A . 57 LYS HZ1 1 1
13 41315 1 1 57 LYS HZ2 H 8.229 3.275 -15.370 1.00 . A A . 57 LYS HZ2 1 1
13 41316 1 1 57 LYS HZ3 H 9.069 4.625 -14.770 1.00 . A A . 57 LYS HZ3 1 1
13 41317 1 1 57 LYS N N 9.964 -0.593 -10.444 1.00 . A A . 57 LYS N 1 1
13 41318 1 1 57 LYS NZ N 8.720 3.672 -14.543 1.00 . A A . 57 LYS NZ 1 1
13 41319 1 1 57 LYS O O 7.329 -2.413 -11.667 1.00 . A A . 57 LYS O 1 1
13 41320 1 1 58 LYS C C 7.900 -4.775 -10.084 1.00 . A A . 58 LYS C 1 1
13 41321 1 1 58 LYS CA C 8.897 -4.644 -11.231 1.00 . A A . 58 LYS CA 1 1
13 41322 1 1 58 LYS CB C 10.072 -5.596 -11.000 1.00 . A A . 58 LYS CB 1 1
13 41323 1 1 58 LYS CD C 10.754 -7.998 -11.100 1.00 . A A . 58 LYS CD 1 1
13 41324 1 1 58 LYS CE C 11.774 -7.666 -10.010 1.00 . A A . 58 LYS CE 1 1
13 41325 1 1 58 LYS CG C 9.565 -7.040 -10.998 1.00 . A A . 58 LYS CG 1 1
13 41326 1 1 58 LYS H H 10.340 -3.092 -11.246 1.00 . A A . 58 LYS H 1 1
13 41327 1 1 58 LYS HA H 8.407 -4.913 -12.153 1.00 . A A . 58 LYS HA 1 1
13 41328 1 1 58 LYS HB2 H 10.797 -5.470 -11.791 1.00 . A A . 58 LYS HB2 1 1
13 41329 1 1 58 LYS HB3 H 10.533 -5.377 -10.050 1.00 . A A . 58 LYS HB3 1 1
13 41330 1 1 58 LYS HD2 H 10.409 -9.014 -10.974 1.00 . A A . 58 LYS HD2 1 1
13 41331 1 1 58 LYS HD3 H 11.219 -7.894 -12.069 1.00 . A A . 58 LYS HD3 1 1
13 41332 1 1 58 LYS HE2 H 12.366 -6.817 -10.318 1.00 . A A . 58 LYS HE2 1 1
13 41333 1 1 58 LYS HE3 H 11.256 -7.430 -9.092 1.00 . A A . 58 LYS HE3 1 1
13 41334 1 1 58 LYS HG2 H 9.026 -7.231 -10.081 1.00 . A A . 58 LYS HG2 1 1
13 41335 1 1 58 LYS HG3 H 8.908 -7.193 -11.841 1.00 . A A . 58 LYS HG3 1 1
13 41336 1 1 58 LYS HZ1 H 12.711 -9.409 -10.657 1.00 . A A . 58 LYS HZ1 1 1
13 41337 1 1 58 LYS HZ2 H 12.289 -9.419 -9.013 1.00 . A A . 58 LYS HZ2 1 1
13 41338 1 1 58 LYS HZ3 H 13.620 -8.508 -9.545 1.00 . A A . 58 LYS HZ3 1 1
13 41339 1 1 58 LYS N N 9.381 -3.272 -11.335 1.00 . A A . 58 LYS N 1 1
13 41340 1 1 58 LYS NZ N 12.666 -8.839 -9.789 1.00 . A A . 58 LYS NZ 1 1
13 41341 1 1 58 LYS O O 6.821 -5.343 -10.248 1.00 . A A . 58 LYS O 1 1
13 41342 1 1 59 LEU C C 6.090 -3.576 -8.019 1.00 . A A . 59 LEU C 1 1
13 41343 1 1 59 LEU CA C 7.401 -4.310 -7.753 1.00 . A A . 59 LEU CA 1 1
13 41344 1 1 59 LEU CB C 8.101 -3.687 -6.545 1.00 . A A . 59 LEU CB 1 1
13 41345 1 1 59 LEU CD1 C 8.474 -3.871 -4.081 1.00 . A A . 59 LEU CD1 1 1
13 41346 1 1 59 LEU CD2 C 6.251 -4.460 -5.057 1.00 . A A . 59 LEU CD2 1 1
13 41347 1 1 59 LEU CG C 7.764 -4.488 -5.288 1.00 . A A . 59 LEU CG 1 1
13 41348 1 1 59 LEU H H 9.143 -3.806 -8.849 1.00 . A A . 59 LEU H 1 1
13 41349 1 1 59 LEU HA H 7.184 -5.345 -7.533 1.00 . A A . 59 LEU HA 1 1
13 41350 1 1 59 LEU HB2 H 9.171 -3.697 -6.705 1.00 . A A . 59 LEU HB2 1 1
13 41351 1 1 59 LEU HB3 H 7.766 -2.668 -6.420 1.00 . A A . 59 LEU HB3 1 1
13 41352 1 1 59 LEU HD11 H 8.272 -2.811 -4.049 1.00 . A A . 59 LEU HD11 1 1
13 41353 1 1 59 LEU HD12 H 9.538 -4.033 -4.169 1.00 . A A . 59 LEU HD12 1 1
13 41354 1 1 59 LEU HD13 H 8.113 -4.335 -3.175 1.00 . A A . 59 LEU HD13 1 1
13 41355 1 1 59 LEU HD21 H 5.869 -3.478 -5.294 1.00 . A A . 59 LEU HD21 1 1
13 41356 1 1 59 LEU HD22 H 6.041 -4.688 -4.022 1.00 . A A . 59 LEU HD22 1 1
13 41357 1 1 59 LEU HD23 H 5.777 -5.194 -5.692 1.00 . A A . 59 LEU HD23 1 1
13 41358 1 1 59 LEU HG H 8.092 -5.510 -5.413 1.00 . A A . 59 LEU HG 1 1
13 41359 1 1 59 LEU N N 8.270 -4.247 -8.921 1.00 . A A . 59 LEU N 1 1
13 41360 1 1 59 LEU O O 5.062 -3.882 -7.416 1.00 . A A . 59 LEU O 1 1
13 41361 1 1 60 SER C C 3.964 -2.684 -10.064 1.00 . A A . 60 SER C 1 1
13 41362 1 1 60 SER CA C 4.945 -1.833 -9.265 1.00 . A A . 60 SER CA 1 1
13 41363 1 1 60 SER CB C 5.338 -0.602 -10.081 1.00 . A A . 60 SER CB 1 1
13 41364 1 1 60 SER H H 6.984 -2.405 -9.375 1.00 . A A . 60 SER H 1 1
13 41365 1 1 60 SER HA H 4.467 -1.509 -8.352 1.00 . A A . 60 SER HA 1 1
13 41366 1 1 60 SER HB2 H 6.231 -0.164 -9.668 1.00 . A A . 60 SER HB2 1 1
13 41367 1 1 60 SER HB3 H 5.523 -0.895 -11.106 1.00 . A A . 60 SER HB3 1 1
13 41368 1 1 60 SER HG H 3.684 0.170 -10.757 1.00 . A A . 60 SER HG 1 1
13 41369 1 1 60 SER N N 6.136 -2.606 -8.927 1.00 . A A . 60 SER N 1 1
13 41370 1 1 60 SER O O 2.749 -2.549 -9.919 1.00 . A A . 60 SER O 1 1
13 41371 1 1 60 SER OG O 4.283 0.350 -10.029 1.00 . A A . 60 SER OG 1 1
13 41372 1 1 61 GLU C C 2.853 -5.379 -10.843 1.00 . A A . 61 GLU C 1 1
13 41373 1 1 61 GLU CA C 3.660 -4.430 -11.724 1.00 . A A . 61 GLU CA 1 1
13 41374 1 1 61 GLU CB C 4.529 -5.241 -12.687 1.00 . A A . 61 GLU CB 1 1
13 41375 1 1 61 GLU CD C 6.092 -5.088 -14.636 1.00 . A A . 61 GLU CD 1 1
13 41376 1 1 61 GLU CG C 5.162 -4.303 -13.717 1.00 . A A . 61 GLU CG 1 1
13 41377 1 1 61 GLU H H 5.474 -3.626 -10.979 1.00 . A A . 61 GLU H 1 1
13 41378 1 1 61 GLU HA H 2.979 -3.821 -12.298 1.00 . A A . 61 GLU HA 1 1
13 41379 1 1 61 GLU HB2 H 5.307 -5.745 -12.132 1.00 . A A . 61 GLU HB2 1 1
13 41380 1 1 61 GLU HB3 H 3.918 -5.971 -13.195 1.00 . A A . 61 GLU HB3 1 1
13 41381 1 1 61 GLU HG2 H 4.383 -3.839 -14.305 1.00 . A A . 61 GLU HG2 1 1
13 41382 1 1 61 GLU HG3 H 5.728 -3.539 -13.205 1.00 . A A . 61 GLU HG3 1 1
13 41383 1 1 61 GLU N N 4.499 -3.562 -10.907 1.00 . A A . 61 GLU N 1 1
13 41384 1 1 61 GLU O O 1.735 -5.762 -11.189 1.00 . A A . 61 GLU O 1 1
13 41385 1 1 61 GLU OE1 O 6.803 -5.944 -14.135 1.00 . A A . 61 GLU OE1 1 1
13 41386 1 1 61 GLU OE2 O 6.079 -4.823 -15.826 1.00 . A A . 61 GLU OE2 1 1
13 41387 1 1 62 CYS C C 1.487 -6.009 -8.225 1.00 . A A . 62 CYS C 1 1
13 41388 1 1 62 CYS CA C 2.750 -6.658 -8.782 1.00 . A A . 62 CYS CA 1 1
13 41389 1 1 62 CYS CB C 3.688 -7.025 -7.630 1.00 . A A . 62 CYS CB 1 1
13 41390 1 1 62 CYS H H 4.320 -5.416 -9.482 1.00 . A A . 62 CYS H 1 1
13 41391 1 1 62 CYS HA H 2.479 -7.560 -9.310 1.00 . A A . 62 CYS HA 1 1
13 41392 1 1 62 CYS HB2 H 4.068 -6.124 -7.173 1.00 . A A . 62 CYS HB2 1 1
13 41393 1 1 62 CYS HB3 H 3.146 -7.600 -6.894 1.00 . A A . 62 CYS HB3 1 1
13 41394 1 1 62 CYS HG H 4.720 -8.856 -8.556 1.00 . A A . 62 CYS HG 1 1
13 41395 1 1 62 CYS N N 3.427 -5.754 -9.705 1.00 . A A . 62 CYS N 1 1
13 41396 1 1 62 CYS O O 0.468 -6.674 -8.035 1.00 . A A . 62 CYS O 1 1
13 41397 1 1 62 CYS SG S 5.068 -8.009 -8.266 1.00 . A A . 62 CYS SG 1 1
13 41398 1 1 63 LEU C C -0.620 -3.735 -8.520 1.00 . A A . 63 LEU C 1 1
13 41399 1 1 63 LEU CA C 0.417 -3.980 -7.428 1.00 . A A . 63 LEU CA 1 1
13 41400 1 1 63 LEU CB C 0.876 -2.641 -6.847 1.00 . A A . 63 LEU CB 1 1
13 41401 1 1 63 LEU CD1 C 2.439 -3.970 -5.421 1.00 . A A . 63 LEU CD1 1 1
13 41402 1 1 63 LEU CD2 C 2.030 -1.558 -4.916 1.00 . A A . 63 LEU CD2 1 1
13 41403 1 1 63 LEU CG C 1.394 -2.854 -5.423 1.00 . A A . 63 LEU CG 1 1
13 41404 1 1 63 LEU H H 2.400 -4.230 -8.135 1.00 . A A . 63 LEU H 1 1
13 41405 1 1 63 LEU HA H -0.034 -4.566 -6.642 1.00 . A A . 63 LEU HA 1 1
13 41406 1 1 63 LEU HB2 H 1.666 -2.234 -7.461 1.00 . A A . 63 LEU HB2 1 1
13 41407 1 1 63 LEU HB3 H 0.044 -1.954 -6.827 1.00 . A A . 63 LEU HB3 1 1
13 41408 1 1 63 LEU HD11 H 3.073 -3.871 -6.289 1.00 . A A . 63 LEU HD11 1 1
13 41409 1 1 63 LEU HD12 H 1.943 -4.928 -5.445 1.00 . A A . 63 LEU HD12 1 1
13 41410 1 1 63 LEU HD13 H 3.040 -3.898 -4.527 1.00 . A A . 63 LEU HD13 1 1
13 41411 1 1 63 LEU HD21 H 2.750 -1.204 -5.639 1.00 . A A . 63 LEU HD21 1 1
13 41412 1 1 63 LEU HD22 H 2.529 -1.746 -3.976 1.00 . A A . 63 LEU HD22 1 1
13 41413 1 1 63 LEU HD23 H 1.264 -0.812 -4.774 1.00 . A A . 63 LEU HD23 1 1
13 41414 1 1 63 LEU HG H 0.571 -3.129 -4.779 1.00 . A A . 63 LEU HG 1 1
13 41415 1 1 63 LEU N N 1.562 -4.709 -7.964 1.00 . A A . 63 LEU N 1 1
13 41416 1 1 63 LEU O O -1.804 -3.560 -8.235 1.00 . A A . 63 LEU O 1 1
13 41417 1 1 64 LYS C C -1.733 -4.802 -11.316 1.00 . A A . 64 LYS C 1 1
13 41418 1 1 64 LYS CA C -1.063 -3.498 -10.895 1.00 . A A . 64 LYS CA 1 1
13 41419 1 1 64 LYS CB C -0.284 -2.917 -12.077 1.00 . A A . 64 LYS CB 1 1
13 41420 1 1 64 LYS CD C -0.501 -1.816 -14.310 1.00 . A A . 64 LYS CD 1 1
13 41421 1 1 64 LYS CE C 0.359 -2.814 -15.087 1.00 . A A . 64 LYS CE 1 1
13 41422 1 1 64 LYS CG C -1.257 -2.549 -13.200 1.00 . A A . 64 LYS CG 1 1
13 41423 1 1 64 LYS H H 0.789 -3.869 -9.935 1.00 . A A . 64 LYS H 1 1
13 41424 1 1 64 LYS HA H -1.826 -2.792 -10.601 1.00 . A A . 64 LYS HA 1 1
13 41425 1 1 64 LYS HB2 H 0.249 -2.033 -11.756 1.00 . A A . 64 LYS HB2 1 1
13 41426 1 1 64 LYS HB3 H 0.419 -3.651 -12.439 1.00 . A A . 64 LYS HB3 1 1
13 41427 1 1 64 LYS HD2 H -1.210 -1.350 -14.980 1.00 . A A . 64 LYS HD2 1 1
13 41428 1 1 64 LYS HD3 H 0.135 -1.060 -13.875 1.00 . A A . 64 LYS HD3 1 1
13 41429 1 1 64 LYS HE2 H 1.221 -3.084 -14.495 1.00 . A A . 64 LYS HE2 1 1
13 41430 1 1 64 LYS HE3 H -0.222 -3.699 -15.302 1.00 . A A . 64 LYS HE3 1 1
13 41431 1 1 64 LYS HG2 H -1.702 -3.448 -13.598 1.00 . A A . 64 LYS HG2 1 1
13 41432 1 1 64 LYS HG3 H -2.031 -1.905 -12.809 1.00 . A A . 64 LYS HG3 1 1
13 41433 1 1 64 LYS HZ1 H 1.795 -2.462 -16.553 1.00 . A A . 64 LYS HZ1 1 1
13 41434 1 1 64 LYS HZ2 H 0.740 -1.158 -16.289 1.00 . A A . 64 LYS HZ2 1 1
13 41435 1 1 64 LYS HZ3 H 0.206 -2.525 -17.143 1.00 . A A . 64 LYS HZ3 1 1
13 41436 1 1 64 LYS N N -0.166 -3.723 -9.769 1.00 . A A . 64 LYS N 1 1
13 41437 1 1 64 LYS NZ N 0.809 -2.193 -16.365 1.00 . A A . 64 LYS NZ 1 1
13 41438 1 1 64 LYS O O -2.901 -4.815 -11.703 1.00 . A A . 64 LYS O 1 1
13 41439 1 1 65 ARG C C -2.580 -7.654 -10.622 1.00 . A A . 65 ARG C 1 1
13 41440 1 1 65 ARG CA C -1.515 -7.202 -11.617 1.00 . A A . 65 ARG CA 1 1
13 41441 1 1 65 ARG CB C -0.386 -8.233 -11.661 1.00 . A A . 65 ARG CB 1 1
13 41442 1 1 65 ARG CD C 1.649 -8.972 -12.908 1.00 . A A . 65 ARG CD 1 1
13 41443 1 1 65 ARG CG C 0.462 -8.007 -12.915 1.00 . A A . 65 ARG CG 1 1
13 41444 1 1 65 ARG CZ C 3.609 -9.429 -14.269 1.00 . A A . 65 ARG CZ 1 1
13 41445 1 1 65 ARG H H -0.059 -5.826 -10.926 1.00 . A A . 65 ARG H 1 1
13 41446 1 1 65 ARG HA H -1.960 -7.130 -12.598 1.00 . A A . 65 ARG HA 1 1
13 41447 1 1 65 ARG HB2 H 0.233 -8.126 -10.782 1.00 . A A . 65 ARG HB2 1 1
13 41448 1 1 65 ARG HB3 H -0.806 -9.227 -11.687 1.00 . A A . 65 ARG HB3 1 1
13 41449 1 1 65 ARG HD2 H 2.262 -8.781 -12.040 1.00 . A A . 65 ARG HD2 1 1
13 41450 1 1 65 ARG HD3 H 1.283 -9.989 -12.869 1.00 . A A . 65 ARG HD3 1 1
13 41451 1 1 65 ARG HE H 2.135 -8.189 -14.818 1.00 . A A . 65 ARG HE 1 1
13 41452 1 1 65 ARG HG2 H -0.141 -8.183 -13.793 1.00 . A A . 65 ARG HG2 1 1
13 41453 1 1 65 ARG HG3 H 0.827 -6.991 -12.925 1.00 . A A . 65 ARG HG3 1 1
13 41454 1 1 65 ARG HH11 H 3.504 -10.369 -12.504 1.00 . A A . 65 ARG HH11 1 1
13 41455 1 1 65 ARG HH12 H 4.912 -10.712 -13.454 1.00 . A A . 65 ARG HH12 1 1
13 41456 1 1 65 ARG HH21 H 3.978 -8.635 -16.069 1.00 . A A . 65 ARG HH21 1 1
13 41457 1 1 65 ARG HH22 H 5.180 -9.731 -15.473 1.00 . A A . 65 ARG HH22 1 1
13 41458 1 1 65 ARG N N -0.984 -5.897 -11.241 1.00 . A A . 65 ARG N 1 1
13 41459 1 1 65 ARG NE N 2.453 -8.791 -14.112 1.00 . A A . 65 ARG NE 1 1
13 41460 1 1 65 ARG NH1 N 4.042 -10.232 -13.336 1.00 . A A . 65 ARG NH1 1 1
13 41461 1 1 65 ARG NH2 N 4.310 -9.251 -15.354 1.00 . A A . 65 ARG NH2 1 1
13 41462 1 1 65 ARG O O -3.638 -8.147 -11.013 1.00 . A A . 65 ARG O 1 1
13 41463 1 1 66 ILE C C -4.369 -6.864 -8.186 1.00 . A A . 66 ILE C 1 1
13 41464 1 1 66 ILE CA C -3.234 -7.876 -8.294 1.00 . A A . 66 ILE CA 1 1
13 41465 1 1 66 ILE CB C -2.510 -7.981 -6.950 1.00 . A A . 66 ILE CB 1 1
13 41466 1 1 66 ILE CD1 C -2.663 -8.940 -4.647 1.00 . A A . 66 ILE CD1 1 1
13 41467 1 1 66 ILE CG1 C -3.451 -8.599 -5.913 1.00 . A A . 66 ILE CG1 1 1
13 41468 1 1 66 ILE CG2 C -2.088 -6.586 -6.487 1.00 . A A . 66 ILE CG2 1 1
13 41469 1 1 66 ILE H H -1.434 -7.084 -9.084 1.00 . A A . 66 ILE H 1 1
13 41470 1 1 66 ILE HA H -3.647 -8.841 -8.543 1.00 . A A . 66 ILE HA 1 1
13 41471 1 1 66 ILE HB H -1.635 -8.604 -7.062 1.00 . A A . 66 ILE HB 1 1
13 41472 1 1 66 ILE HD11 H -2.248 -8.035 -4.227 1.00 . A A . 66 ILE HD11 1 1
13 41473 1 1 66 ILE HD12 H -1.863 -9.622 -4.894 1.00 . A A . 66 ILE HD12 1 1
13 41474 1 1 66 ILE HD13 H -3.321 -9.403 -3.927 1.00 . A A . 66 ILE HD13 1 1
13 41475 1 1 66 ILE HG12 H -4.234 -7.894 -5.673 1.00 . A A . 66 ILE HG12 1 1
13 41476 1 1 66 ILE HG13 H -3.889 -9.500 -6.316 1.00 . A A . 66 ILE HG13 1 1
13 41477 1 1 66 ILE HG21 H -1.336 -6.674 -5.717 1.00 . A A . 66 ILE HG21 1 1
13 41478 1 1 66 ILE HG22 H -2.947 -6.062 -6.092 1.00 . A A . 66 ILE HG22 1 1
13 41479 1 1 66 ILE HG23 H -1.684 -6.036 -7.323 1.00 . A A . 66 ILE HG23 1 1
13 41480 1 1 66 ILE N N -2.293 -7.482 -9.336 1.00 . A A . 66 ILE N 1 1
13 41481 1 1 66 ILE O O -5.513 -7.226 -7.912 1.00 . A A . 66 ILE O 1 1
13 41482 1 1 67 GLY C C -6.148 -4.753 -9.357 1.00 . A A . 67 GLY C 1 1
13 41483 1 1 67 GLY CA C -5.046 -4.536 -8.326 1.00 . A A . 67 GLY CA 1 1
13 41484 1 1 67 GLY H H -3.117 -5.363 -8.616 1.00 . A A . 67 GLY H 1 1
13 41485 1 1 67 GLY HA2 H -5.480 -4.530 -7.336 1.00 . A A . 67 GLY HA2 1 1
13 41486 1 1 67 GLY HA3 H -4.572 -3.584 -8.512 1.00 . A A . 67 GLY HA3 1 1
13 41487 1 1 67 GLY N N -4.045 -5.593 -8.402 1.00 . A A . 67 GLY N 1 1
13 41488 1 1 67 GLY O O -7.333 -4.631 -9.048 1.00 . A A . 67 GLY O 1 1
13 41489 1 1 68 ASP C C -7.603 -6.501 -11.322 1.00 . A A . 68 ASP C 1 1
13 41490 1 1 68 ASP CA C -6.712 -5.307 -11.652 1.00 . A A . 68 ASP CA 1 1
13 41491 1 1 68 ASP CB C -5.978 -5.566 -12.970 1.00 . A A . 68 ASP CB 1 1
13 41492 1 1 68 ASP CG C -6.984 -5.738 -14.102 1.00 . A A . 68 ASP CG 1 1
13 41493 1 1 68 ASP H H -4.790 -5.159 -10.771 1.00 . A A . 68 ASP H 1 1
13 41494 1 1 68 ASP HA H -7.330 -4.429 -11.765 1.00 . A A . 68 ASP HA 1 1
13 41495 1 1 68 ASP HB2 H -5.331 -4.729 -13.189 1.00 . A A . 68 ASP HB2 1 1
13 41496 1 1 68 ASP HB3 H -5.386 -6.464 -12.879 1.00 . A A . 68 ASP HB3 1 1
13 41497 1 1 68 ASP N N -5.749 -5.075 -10.583 1.00 . A A . 68 ASP N 1 1
13 41498 1 1 68 ASP O O -8.783 -6.521 -11.671 1.00 . A A . 68 ASP O 1 1
13 41499 1 1 68 ASP OD1 O -8.169 -5.782 -13.814 1.00 . A A . 68 ASP OD1 1 1
13 41500 1 1 68 ASP OD2 O -6.555 -5.823 -15.241 1.00 . A A . 68 ASP OD2 1 1
13 41501 1 1 69 GLU C C -8.638 -8.415 -9.042 1.00 . A A . 69 GLU C 1 1
13 41502 1 1 69 GLU CA C -7.783 -8.684 -10.276 1.00 . A A . 69 GLU CA 1 1
13 41503 1 1 69 GLU CB C -6.823 -9.840 -9.991 1.00 . A A . 69 GLU CB 1 1
13 41504 1 1 69 GLU CD C -5.732 -9.555 -12.225 1.00 . A A . 69 GLU CD 1 1
13 41505 1 1 69 GLU CG C -6.453 -10.534 -11.304 1.00 . A A . 69 GLU CG 1 1
13 41506 1 1 69 GLU H H -6.086 -7.421 -10.397 1.00 . A A . 69 GLU H 1 1
13 41507 1 1 69 GLU HA H -8.428 -8.961 -11.096 1.00 . A A . 69 GLU HA 1 1
13 41508 1 1 69 GLU HB2 H -5.928 -9.458 -9.521 1.00 . A A . 69 GLU HB2 1 1
13 41509 1 1 69 GLU HB3 H -7.299 -10.552 -9.334 1.00 . A A . 69 GLU HB3 1 1
13 41510 1 1 69 GLU HG2 H -5.807 -11.373 -11.096 1.00 . A A . 69 GLU HG2 1 1
13 41511 1 1 69 GLU HG3 H -7.352 -10.884 -11.790 1.00 . A A . 69 GLU HG3 1 1
13 41512 1 1 69 GLU N N -7.031 -7.492 -10.648 1.00 . A A . 69 GLU N 1 1
13 41513 1 1 69 GLU O O -9.860 -8.560 -9.078 1.00 . A A . 69 GLU O 1 1
13 41514 1 1 69 GLU OE1 O -6.368 -8.616 -12.675 1.00 . A A . 69 GLU OE1 1 1
13 41515 1 1 69 GLU OE2 O -4.553 -9.757 -12.467 1.00 . A A . 69 GLU OE2 1 1
13 41516 1 1 70 LEU C C -9.789 -6.698 -6.946 1.00 . A A . 70 LEU C 1 1
13 41517 1 1 70 LEU CA C -8.698 -7.737 -6.711 1.00 . A A . 70 LEU CA 1 1
13 41518 1 1 70 LEU CB C -7.719 -7.223 -5.654 1.00 . A A . 70 LEU CB 1 1
13 41519 1 1 70 LEU CD1 C -6.613 -7.802 -3.490 1.00 . A A . 70 LEU CD1 1 1
13 41520 1 1 70 LEU CD2 C -9.104 -7.840 -3.670 1.00 . A A . 70 LEU CD2 1 1
13 41521 1 1 70 LEU CG C -7.794 -8.112 -4.412 1.00 . A A . 70 LEU CG 1 1
13 41522 1 1 70 LEU H H -7.012 -7.927 -7.980 1.00 . A A . 70 LEU H 1 1
13 41523 1 1 70 LEU HA H -9.154 -8.648 -6.349 1.00 . A A . 70 LEU HA 1 1
13 41524 1 1 70 LEU HB2 H -6.716 -7.244 -6.053 1.00 . A A . 70 LEU HB2 1 1
13 41525 1 1 70 LEU HB3 H -7.979 -6.211 -5.384 1.00 . A A . 70 LEU HB3 1 1
13 41526 1 1 70 LEU HD11 H -6.486 -6.733 -3.414 1.00 . A A . 70 LEU HD11 1 1
13 41527 1 1 70 LEU HD12 H -5.715 -8.244 -3.894 1.00 . A A . 70 LEU HD12 1 1
13 41528 1 1 70 LEU HD13 H -6.805 -8.213 -2.509 1.00 . A A . 70 LEU HD13 1 1
13 41529 1 1 70 LEU HD21 H -9.094 -6.834 -3.279 1.00 . A A . 70 LEU HD21 1 1
13 41530 1 1 70 LEU HD22 H -9.209 -8.542 -2.855 1.00 . A A . 70 LEU HD22 1 1
13 41531 1 1 70 LEU HD23 H -9.934 -7.954 -4.352 1.00 . A A . 70 LEU HD23 1 1
13 41532 1 1 70 LEU HG H -7.754 -9.150 -4.710 1.00 . A A . 70 LEU HG 1 1
13 41533 1 1 70 LEU N N -7.987 -8.024 -7.951 1.00 . A A . 70 LEU N 1 1
13 41534 1 1 70 LEU O O -10.905 -6.830 -6.444 1.00 . A A . 70 LEU O 1 1
13 41535 1 1 71 ASP C C -11.579 -5.150 -8.832 1.00 . A A . 71 ASP C 1 1
13 41536 1 1 71 ASP CA C -10.418 -4.606 -8.006 1.00 . A A . 71 ASP CA 1 1
13 41537 1 1 71 ASP CB C -9.730 -3.475 -8.774 1.00 . A A . 71 ASP CB 1 1
13 41538 1 1 71 ASP CG C -10.704 -2.322 -8.988 1.00 . A A . 71 ASP CG 1 1
13 41539 1 1 71 ASP H H -8.553 -5.610 -8.084 1.00 . A A . 71 ASP H 1 1
13 41540 1 1 71 ASP HA H -10.802 -4.213 -7.078 1.00 . A A . 71 ASP HA 1 1
13 41541 1 1 71 ASP HB2 H -8.879 -3.125 -8.208 1.00 . A A . 71 ASP HB2 1 1
13 41542 1 1 71 ASP HB3 H -9.396 -3.843 -9.732 1.00 . A A . 71 ASP HB3 1 1
13 41543 1 1 71 ASP N N -9.458 -5.663 -7.711 1.00 . A A . 71 ASP N 1 1
13 41544 1 1 71 ASP O O -12.574 -4.461 -9.053 1.00 . A A . 71 ASP O 1 1
13 41545 1 1 71 ASP OD1 O -11.750 -2.332 -8.360 1.00 . A A . 71 ASP OD1 1 1
13 41546 1 1 71 ASP OD2 O -10.391 -1.446 -9.777 1.00 . A A . 71 ASP OD2 1 1
13 41547 1 1 72 SER C C -13.391 -7.881 -9.211 1.00 . A A . 72 SER C 1 1
13 41548 1 1 72 SER CA C -12.487 -7.019 -10.088 1.00 . A A . 72 SER CA 1 1
13 41549 1 1 72 SER CB C -11.859 -7.884 -11.181 1.00 . A A . 72 SER CB 1 1
13 41550 1 1 72 SER H H -10.628 -6.895 -9.080 1.00 . A A . 72 SER H 1 1
13 41551 1 1 72 SER HA H -13.083 -6.249 -10.554 1.00 . A A . 72 SER HA 1 1
13 41552 1 1 72 SER HB2 H -11.030 -7.360 -11.626 1.00 . A A . 72 SER HB2 1 1
13 41553 1 1 72 SER HB3 H -11.504 -8.810 -10.746 1.00 . A A . 72 SER HB3 1 1
13 41554 1 1 72 SER HG H -13.570 -8.605 -11.762 1.00 . A A . 72 SER HG 1 1
13 41555 1 1 72 SER N N -11.444 -6.392 -9.287 1.00 . A A . 72 SER N 1 1
13 41556 1 1 72 SER O O -14.256 -8.598 -9.712 1.00 . A A . 72 SER O 1 1
13 41557 1 1 72 SER OG O -12.832 -8.158 -12.181 1.00 . A A . 72 SER OG 1 1
13 41558 1 1 73 ASN C C -15.179 -7.768 -6.477 1.00 . A A . 73 ASN C 1 1
13 41559 1 1 73 ASN CA C -13.985 -8.582 -6.964 1.00 . A A . 73 ASN CA 1 1
13 41560 1 1 73 ASN CB C -13.129 -9.001 -5.768 1.00 . A A . 73 ASN CB 1 1
13 41561 1 1 73 ASN CG C -12.021 -9.945 -6.224 1.00 . A A . 73 ASN CG 1 1
13 41562 1 1 73 ASN H H -12.478 -7.215 -7.559 1.00 . A A . 73 ASN H 1 1
13 41563 1 1 73 ASN HA H -14.345 -9.470 -7.463 1.00 . A A . 73 ASN HA 1 1
13 41564 1 1 73 ASN HB2 H -12.688 -8.124 -5.317 1.00 . A A . 73 ASN HB2 1 1
13 41565 1 1 73 ASN HB3 H -13.750 -9.504 -5.041 1.00 . A A . 73 ASN HB3 1 1
13 41566 1 1 73 ASN HD21 H -13.064 -10.666 -7.752 1.00 . A A . 73 ASN HD21 1 1
13 41567 1 1 73 ASN HD22 H -11.507 -11.314 -7.567 1.00 . A A . 73 ASN HD22 1 1
13 41568 1 1 73 ASN N N -13.183 -7.805 -7.901 1.00 . A A . 73 ASN N 1 1
13 41569 1 1 73 ASN ND2 N -12.214 -10.704 -7.267 1.00 . A A . 73 ASN ND2 1 1
13 41570 1 1 73 ASN O O -15.020 -6.789 -5.748 1.00 . A A . 73 ASN O 1 1
13 41571 1 1 73 ASN OD1 O -10.954 -9.993 -5.613 1.00 . A A . 73 ASN OD1 1 1
13 41572 1 1 74 MET C C -17.845 -7.661 -4.990 1.00 . A A . 74 MET C 1 1
13 41573 1 1 74 MET CA C -17.590 -7.482 -6.484 1.00 . A A . 74 MET CA 1 1
13 41574 1 1 74 MET CB C -18.786 -8.017 -7.275 1.00 . A A . 74 MET CB 1 1
13 41575 1 1 74 MET CE C -20.296 -5.666 -8.666 1.00 . A A . 74 MET CE 1 1
13 41576 1 1 74 MET CG C -18.568 -7.758 -8.767 1.00 . A A . 74 MET CG 1 1
13 41577 1 1 74 MET H H -16.441 -8.967 -7.465 1.00 . A A . 74 MET H 1 1
13 41578 1 1 74 MET HA H -17.476 -6.429 -6.696 1.00 . A A . 74 MET HA 1 1
13 41579 1 1 74 MET HB2 H -18.884 -9.079 -7.102 1.00 . A A . 74 MET HB2 1 1
13 41580 1 1 74 MET HB3 H -19.685 -7.514 -6.951 1.00 . A A . 74 MET HB3 1 1
13 41581 1 1 74 MET HE1 H -20.666 -4.845 -9.265 1.00 . A A . 74 MET HE1 1 1
13 41582 1 1 74 MET HE2 H -20.381 -5.411 -7.621 1.00 . A A . 74 MET HE2 1 1
13 41583 1 1 74 MET HE3 H -20.876 -6.556 -8.866 1.00 . A A . 74 MET HE3 1 1
13 41584 1 1 74 MET HG2 H -17.623 -8.180 -9.071 1.00 . A A . 74 MET HG2 1 1
13 41585 1 1 74 MET HG3 H -19.367 -8.217 -9.331 1.00 . A A . 74 MET HG3 1 1
13 41586 1 1 74 MET N N -16.375 -8.181 -6.885 1.00 . A A . 74 MET N 1 1
13 41587 1 1 74 MET O O -18.699 -6.990 -4.411 1.00 . A A . 74 MET O 1 1
13 41588 1 1 74 MET SD S -18.560 -5.974 -9.075 1.00 . A A . 74 MET SD 1 1
13 41589 1 1 75 GLU C C -16.512 -7.777 -2.129 1.00 . A A . 75 GLU C 1 1
13 41590 1 1 75 GLU CA C -17.250 -8.831 -2.947 1.00 . A A . 75 GLU CA 1 1
13 41591 1 1 75 GLU CB C -16.703 -10.218 -2.607 1.00 . A A . 75 GLU CB 1 1
13 41592 1 1 75 GLU CD C -16.482 -11.931 -0.797 1.00 . A A . 75 GLU CD 1 1
13 41593 1 1 75 GLU CG C -16.962 -10.523 -1.131 1.00 . A A . 75 GLU CG 1 1
13 41594 1 1 75 GLU H H -16.432 -9.075 -4.887 1.00 . A A . 75 GLU H 1 1
13 41595 1 1 75 GLU HA H -18.299 -8.799 -2.695 1.00 . A A . 75 GLU HA 1 1
13 41596 1 1 75 GLU HB2 H -17.196 -10.959 -3.220 1.00 . A A . 75 GLU HB2 1 1
13 41597 1 1 75 GLU HB3 H -15.641 -10.243 -2.797 1.00 . A A . 75 GLU HB3 1 1
13 41598 1 1 75 GLU HG2 H -16.431 -9.808 -0.520 1.00 . A A . 75 GLU HG2 1 1
13 41599 1 1 75 GLU HG3 H -18.020 -10.449 -0.930 1.00 . A A . 75 GLU HG3 1 1
13 41600 1 1 75 GLU N N -17.097 -8.571 -4.374 1.00 . A A . 75 GLU N 1 1
13 41601 1 1 75 GLU O O -17.131 -6.974 -1.431 1.00 . A A . 75 GLU O 1 1
13 41602 1 1 75 GLU OE1 O -15.787 -12.510 -1.616 1.00 . A A . 75 GLU OE1 1 1
13 41603 1 1 75 GLU OE2 O -16.816 -12.411 0.274 1.00 . A A . 75 GLU OE2 1 1
13 41604 1 1 76 LEU C C -14.729 -5.398 -1.889 1.00 . A A . 76 LEU C 1 1
13 41605 1 1 76 LEU CA C -14.373 -6.825 -1.482 1.00 . A A . 76 LEU CA 1 1
13 41606 1 1 76 LEU CB C -12.889 -7.080 -1.753 1.00 . A A . 76 LEU CB 1 1
13 41607 1 1 76 LEU CD1 C -12.012 -7.395 0.565 1.00 . A A . 76 LEU CD1 1 1
13 41608 1 1 76 LEU CD2 C -10.627 -6.213 -1.144 1.00 . A A . 76 LEU CD2 1 1
13 41609 1 1 76 LEU CG C -12.051 -6.452 -0.638 1.00 . A A . 76 LEU CG 1 1
13 41610 1 1 76 LEU H H -14.747 -8.449 -2.791 1.00 . A A . 76 LEU H 1 1
13 41611 1 1 76 LEU HA H -14.560 -6.945 -0.425 1.00 . A A . 76 LEU HA 1 1
13 41612 1 1 76 LEU HB2 H -12.707 -8.144 -1.784 1.00 . A A . 76 LEU HB2 1 1
13 41613 1 1 76 LEU HB3 H -12.615 -6.639 -2.698 1.00 . A A . 76 LEU HB3 1 1
13 41614 1 1 76 LEU HD11 H -12.968 -7.379 1.067 1.00 . A A . 76 LEU HD11 1 1
13 41615 1 1 76 LEU HD12 H -11.240 -7.074 1.250 1.00 . A A . 76 LEU HD12 1 1
13 41616 1 1 76 LEU HD13 H -11.799 -8.399 0.229 1.00 . A A . 76 LEU HD13 1 1
13 41617 1 1 76 LEU HD21 H -10.132 -7.162 -1.287 1.00 . A A . 76 LEU HD21 1 1
13 41618 1 1 76 LEU HD22 H -10.080 -5.627 -0.420 1.00 . A A . 76 LEU HD22 1 1
13 41619 1 1 76 LEU HD23 H -10.664 -5.682 -2.083 1.00 . A A . 76 LEU HD23 1 1
13 41620 1 1 76 LEU HG H -12.493 -5.511 -0.343 1.00 . A A . 76 LEU HG 1 1
13 41621 1 1 76 LEU N N -15.185 -7.786 -2.219 1.00 . A A . 76 LEU N 1 1
13 41622 1 1 76 LEU O O -14.798 -4.502 -1.047 1.00 . A A . 76 LEU O 1 1
13 41623 1 1 77 GLN C C -16.614 -3.394 -3.078 1.00 . A A . 77 GLN C 1 1
13 41624 1 1 77 GLN CA C -15.301 -3.873 -3.690 1.00 . A A . 77 GLN CA 1 1
13 41625 1 1 77 GLN CB C -15.431 -3.916 -5.214 1.00 . A A . 77 GLN CB 1 1
13 41626 1 1 77 GLN CD C -16.187 -1.531 -5.218 1.00 . A A . 77 GLN CD 1 1
13 41627 1 1 77 GLN CG C -15.176 -2.521 -5.787 1.00 . A A . 77 GLN CG 1 1
13 41628 1 1 77 GLN H H -14.883 -5.949 -3.807 1.00 . A A . 77 GLN H 1 1
13 41629 1 1 77 GLN HA H -14.517 -3.180 -3.426 1.00 . A A . 77 GLN HA 1 1
13 41630 1 1 77 GLN HB2 H -14.707 -4.610 -5.617 1.00 . A A . 77 GLN HB2 1 1
13 41631 1 1 77 GLN HB3 H -16.426 -4.237 -5.481 1.00 . A A . 77 GLN HB3 1 1
13 41632 1 1 77 GLN HE21 H -14.822 -0.152 -4.799 1.00 . A A . 77 GLN HE21 1 1
13 41633 1 1 77 GLN HE22 H -16.419 0.264 -4.402 1.00 . A A . 77 GLN HE22 1 1
13 41634 1 1 77 GLN HG2 H -14.177 -2.203 -5.526 1.00 . A A . 77 GLN HG2 1 1
13 41635 1 1 77 GLN HG3 H -15.273 -2.552 -6.862 1.00 . A A . 77 GLN HG3 1 1
13 41636 1 1 77 GLN N N -14.953 -5.196 -3.183 1.00 . A A . 77 GLN N 1 1
13 41637 1 1 77 GLN NE2 N -15.776 -0.378 -4.769 1.00 . A A . 77 GLN NE2 1 1
13 41638 1 1 77 GLN O O -16.771 -2.212 -2.772 1.00 . A A . 77 GLN O 1 1
13 41639 1 1 77 GLN OE1 O -17.385 -1.817 -5.182 1.00 . A A . 77 GLN OE1 1 1
13 41640 1 1 78 ARG C C -18.701 -3.606 -0.858 1.00 . A A . 78 ARG C 1 1
13 41641 1 1 78 ARG CA C -18.848 -3.978 -2.329 1.00 . A A . 78 ARG CA 1 1
13 41642 1 1 78 ARG CB C -19.807 -5.162 -2.465 1.00 . A A . 78 ARG CB 1 1
13 41643 1 1 78 ARG CD C -22.171 -5.904 -2.139 1.00 . A A . 78 ARG CD 1 1
13 41644 1 1 78 ARG CG C -21.152 -4.807 -1.827 1.00 . A A . 78 ARG CG 1 1
13 41645 1 1 78 ARG CZ C -24.516 -6.363 -1.704 1.00 . A A . 78 ARG CZ 1 1
13 41646 1 1 78 ARG H H -17.371 -5.245 -3.169 1.00 . A A . 78 ARG H 1 1
13 41647 1 1 78 ARG HA H -19.259 -3.135 -2.864 1.00 . A A . 78 ARG HA 1 1
13 41648 1 1 78 ARG HB2 H -19.953 -5.389 -3.511 1.00 . A A . 78 ARG HB2 1 1
13 41649 1 1 78 ARG HB3 H -19.390 -6.023 -1.965 1.00 . A A . 78 ARG HB3 1 1
13 41650 1 1 78 ARG HD2 H -22.330 -5.952 -3.205 1.00 . A A . 78 ARG HD2 1 1
13 41651 1 1 78 ARG HD3 H -21.790 -6.854 -1.792 1.00 . A A . 78 ARG HD3 1 1
13 41652 1 1 78 ARG HE H -23.499 -4.862 -0.856 1.00 . A A . 78 ARG HE 1 1
13 41653 1 1 78 ARG HG2 H -21.030 -4.721 -0.757 1.00 . A A . 78 ARG HG2 1 1
13 41654 1 1 78 ARG HG3 H -21.503 -3.868 -2.227 1.00 . A A . 78 ARG HG3 1 1
13 41655 1 1 78 ARG HH11 H -23.589 -7.584 -2.992 1.00 . A A . 78 ARG HH11 1 1
13 41656 1 1 78 ARG HH12 H -25.259 -7.933 -2.699 1.00 . A A . 78 ARG HH12 1 1
13 41657 1 1 78 ARG HH21 H -25.690 -5.314 -0.468 1.00 . A A . 78 ARG HH21 1 1
13 41658 1 1 78 ARG HH22 H -26.449 -6.648 -1.270 1.00 . A A . 78 ARG HH22 1 1
13 41659 1 1 78 ARG N N -17.553 -4.319 -2.905 1.00 . A A . 78 ARG N 1 1
13 41660 1 1 78 ARG NE N -23.439 -5.618 -1.478 1.00 . A A . 78 ARG NE 1 1
13 41661 1 1 78 ARG NH1 N -24.449 -7.372 -2.530 1.00 . A A . 78 ARG NH1 1 1
13 41662 1 1 78 ARG NH2 N -25.639 -6.087 -1.100 1.00 . A A . 78 ARG NH2 1 1
13 41663 1 1 78 ARG O O -19.274 -2.620 -0.396 1.00 . A A . 78 ARG O 1 1
13 41664 1 1 79 MET C C -17.197 -2.727 1.509 1.00 . A A . 79 MET C 1 1
13 41665 1 1 79 MET CA C -17.710 -4.147 1.293 1.00 . A A . 79 MET CA 1 1
13 41666 1 1 79 MET CB C -16.701 -5.149 1.855 1.00 . A A . 79 MET CB 1 1
13 41667 1 1 79 MET CE C -16.667 -7.463 4.355 1.00 . A A . 79 MET CE 1 1
13 41668 1 1 79 MET CG C -17.328 -6.544 1.887 1.00 . A A . 79 MET CG 1 1
13 41669 1 1 79 MET H H -17.496 -5.175 -0.549 1.00 . A A . 79 MET H 1 1
13 41670 1 1 79 MET HA H -18.647 -4.265 1.817 1.00 . A A . 79 MET HA 1 1
13 41671 1 1 79 MET HB2 H -15.821 -5.163 1.229 1.00 . A A . 79 MET HB2 1 1
13 41672 1 1 79 MET HB3 H -16.425 -4.858 2.858 1.00 . A A . 79 MET HB3 1 1
13 41673 1 1 79 MET HE1 H -17.670 -7.839 4.494 1.00 . A A . 79 MET HE1 1 1
13 41674 1 1 79 MET HE2 H -16.644 -6.411 4.590 1.00 . A A . 79 MET HE2 1 1
13 41675 1 1 79 MET HE3 H -15.984 -7.990 5.007 1.00 . A A . 79 MET HE3 1 1
13 41676 1 1 79 MET HG2 H -18.235 -6.517 2.471 1.00 . A A . 79 MET HG2 1 1
13 41677 1 1 79 MET HG3 H -17.557 -6.858 0.880 1.00 . A A . 79 MET HG3 1 1
13 41678 1 1 79 MET N N -17.927 -4.402 -0.126 1.00 . A A . 79 MET N 1 1
13 41679 1 1 79 MET O O -17.650 -2.025 2.413 1.00 . A A . 79 MET O 1 1
13 41680 1 1 79 MET SD S -16.164 -7.711 2.634 1.00 . A A . 79 MET SD 1 1
13 41681 1 1 80 ILE C C -16.754 0.085 0.554 1.00 . A A . 80 ILE C 1 1
13 41682 1 1 80 ILE CA C -15.681 -0.974 0.786 1.00 . A A . 80 ILE CA 1 1
13 41683 1 1 80 ILE CB C -14.558 -0.798 -0.237 1.00 . A A . 80 ILE CB 1 1
13 41684 1 1 80 ILE CD1 C -12.482 -1.871 -1.124 1.00 . A A . 80 ILE CD1 1 1
13 41685 1 1 80 ILE CG1 C -13.425 -1.777 0.078 1.00 . A A . 80 ILE CG1 1 1
13 41686 1 1 80 ILE CG2 C -14.025 0.634 -0.170 1.00 . A A . 80 ILE CG2 1 1
13 41687 1 1 80 ILE H H -15.926 -2.916 -0.025 1.00 . A A . 80 ILE H 1 1
13 41688 1 1 80 ILE HA H -15.272 -0.847 1.777 1.00 . A A . 80 ILE HA 1 1
13 41689 1 1 80 ILE HB H -14.940 -0.993 -1.229 1.00 . A A . 80 ILE HB 1 1
13 41690 1 1 80 ILE HD11 H -12.844 -2.624 -1.808 1.00 . A A . 80 ILE HD11 1 1
13 41691 1 1 80 ILE HD12 H -11.492 -2.139 -0.785 1.00 . A A . 80 ILE HD12 1 1
13 41692 1 1 80 ILE HD13 H -12.444 -0.916 -1.626 1.00 . A A . 80 ILE HD13 1 1
13 41693 1 1 80 ILE HG12 H -12.876 -1.429 0.941 1.00 . A A . 80 ILE HG12 1 1
13 41694 1 1 80 ILE HG13 H -13.839 -2.753 0.284 1.00 . A A . 80 ILE HG13 1 1
13 41695 1 1 80 ILE HG21 H -13.079 0.692 -0.689 1.00 . A A . 80 ILE HG21 1 1
13 41696 1 1 80 ILE HG22 H -13.885 0.918 0.863 1.00 . A A . 80 ILE HG22 1 1
13 41697 1 1 80 ILE HG23 H -14.733 1.304 -0.635 1.00 . A A . 80 ILE HG23 1 1
13 41698 1 1 80 ILE N N -16.249 -2.313 0.676 1.00 . A A . 80 ILE N 1 1
13 41699 1 1 80 ILE O O -16.626 1.223 1.005 1.00 . A A . 80 ILE O 1 1
13 41700 1 1 81 ALA C C -19.913 0.635 0.701 1.00 . A A . 81 ALA C 1 1
13 41701 1 1 81 ALA CA C -18.902 0.628 -0.441 1.00 . A A . 81 ALA CA 1 1
13 41702 1 1 81 ALA CB C -19.601 0.226 -1.741 1.00 . A A . 81 ALA CB 1 1
13 41703 1 1 81 ALA H H -17.860 -1.218 -0.489 1.00 . A A . 81 ALA H 1 1
13 41704 1 1 81 ALA HA H -18.497 1.622 -0.556 1.00 . A A . 81 ALA HA 1 1
13 41705 1 1 81 ALA HB1 H -20.190 1.054 -2.104 1.00 . A A . 81 ALA HB1 1 1
13 41706 1 1 81 ALA HB2 H -20.245 -0.621 -1.557 1.00 . A A . 81 ALA HB2 1 1
13 41707 1 1 81 ALA HB3 H -18.860 -0.040 -2.481 1.00 . A A . 81 ALA HB3 1 1
13 41708 1 1 81 ALA N N -17.812 -0.298 -0.155 1.00 . A A . 81 ALA N 1 1
13 41709 1 1 81 ALA O O -20.710 1.564 0.833 1.00 . A A . 81 ALA O 1 1
13 41710 1 1 82 ALA C C -20.232 0.215 3.871 1.00 . A A . 82 ALA C 1 1
13 41711 1 1 82 ALA CA C -20.795 -0.511 2.653 1.00 . A A . 82 ALA CA 1 1
13 41712 1 1 82 ALA CB C -21.034 -1.982 2.998 1.00 . A A . 82 ALA CB 1 1
13 41713 1 1 82 ALA H H -19.220 -1.120 1.371 1.00 . A A . 82 ALA H 1 1
13 41714 1 1 82 ALA HA H -21.736 -0.059 2.380 1.00 . A A . 82 ALA HA 1 1
13 41715 1 1 82 ALA HB1 H -20.086 -2.468 3.178 1.00 . A A . 82 ALA HB1 1 1
13 41716 1 1 82 ALA HB2 H -21.538 -2.467 2.176 1.00 . A A . 82 ALA HB2 1 1
13 41717 1 1 82 ALA HB3 H -21.646 -2.048 3.885 1.00 . A A . 82 ALA HB3 1 1
13 41718 1 1 82 ALA N N -19.876 -0.408 1.525 1.00 . A A . 82 ALA N 1 1
13 41719 1 1 82 ALA O O -20.953 0.493 4.828 1.00 . A A . 82 ALA O 1 1
13 41720 1 1 83 VAL C C -18.380 2.724 4.744 1.00 . A A . 83 VAL C 1 1
13 41721 1 1 83 VAL CA C -18.289 1.213 4.932 1.00 . A A . 83 VAL CA 1 1
13 41722 1 1 83 VAL CB C -16.820 0.796 5.020 1.00 . A A . 83 VAL CB 1 1
13 41723 1 1 83 VAL CG1 C -16.059 1.348 3.813 1.00 . A A . 83 VAL CG1 1 1
13 41724 1 1 83 VAL CG2 C -16.209 1.355 6.306 1.00 . A A . 83 VAL CG2 1 1
13 41725 1 1 83 VAL H H -18.413 0.273 3.037 1.00 . A A . 83 VAL H 1 1
13 41726 1 1 83 VAL HA H -18.783 0.943 5.853 1.00 . A A . 83 VAL HA 1 1
13 41727 1 1 83 VAL HB H -16.753 -0.283 5.025 1.00 . A A . 83 VAL HB 1 1
13 41728 1 1 83 VAL HG11 H -15.521 2.238 4.104 1.00 . A A . 83 VAL HG11 1 1
13 41729 1 1 83 VAL HG12 H -16.759 1.590 3.027 1.00 . A A . 83 VAL HG12 1 1
13 41730 1 1 83 VAL HG13 H -15.361 0.605 3.458 1.00 . A A . 83 VAL HG13 1 1
13 41731 1 1 83 VAL HG21 H -15.217 0.949 6.439 1.00 . A A . 83 VAL HG21 1 1
13 41732 1 1 83 VAL HG22 H -16.827 1.078 7.148 1.00 . A A . 83 VAL HG22 1 1
13 41733 1 1 83 VAL HG23 H -16.152 2.431 6.240 1.00 . A A . 83 VAL HG23 1 1
13 41734 1 1 83 VAL N N -18.939 0.519 3.826 1.00 . A A . 83 VAL N 1 1
13 41735 1 1 83 VAL O O -17.442 3.356 4.261 1.00 . A A . 83 VAL O 1 1
13 41736 1 1 84 ASP C C -18.441 5.488 5.358 1.00 . A A . 84 ASP C 1 1
13 41737 1 1 84 ASP CA C -19.717 4.735 5.000 1.00 . A A . 84 ASP CA 1 1
13 41738 1 1 84 ASP CB C -20.854 5.188 5.918 1.00 . A A . 84 ASP CB 1 1
13 41739 1 1 84 ASP CG C -20.516 4.860 7.368 1.00 . A A . 84 ASP CG 1 1
13 41740 1 1 84 ASP H H -20.230 2.742 5.509 1.00 . A A . 84 ASP H 1 1
13 41741 1 1 84 ASP HA H -19.984 4.960 3.979 1.00 . A A . 84 ASP HA 1 1
13 41742 1 1 84 ASP HB2 H -20.995 6.254 5.814 1.00 . A A . 84 ASP HB2 1 1
13 41743 1 1 84 ASP HB3 H -21.765 4.678 5.640 1.00 . A A . 84 ASP HB3 1 1
13 41744 1 1 84 ASP N N -19.516 3.297 5.131 1.00 . A A . 84 ASP N 1 1
13 41745 1 1 84 ASP O O -17.540 4.937 5.990 1.00 . A A . 84 ASP O 1 1
13 41746 1 1 84 ASP OD1 O -19.375 4.512 7.626 1.00 . A A . 84 ASP OD1 1 1
13 41747 1 1 84 ASP OD2 O -21.402 4.962 8.200 1.00 . A A . 84 ASP OD2 1 1
13 41748 1 1 85 THR C C -17.585 8.794 6.055 1.00 . A A . 85 THR C 1 1
13 41749 1 1 85 THR CA C -17.198 7.570 5.232 1.00 . A A . 85 THR CA 1 1
13 41750 1 1 85 THR CB C -16.546 8.019 3.921 1.00 . A A . 85 THR CB 1 1
13 41751 1 1 85 THR CG2 C -16.040 6.796 3.156 1.00 . A A . 85 THR CG2 1 1
13 41752 1 1 85 THR H H -19.119 7.138 4.448 1.00 . A A . 85 THR H 1 1
13 41753 1 1 85 THR HA H -16.486 6.982 5.791 1.00 . A A . 85 THR HA 1 1
13 41754 1 1 85 THR HB H -15.714 8.672 4.138 1.00 . A A . 85 THR HB 1 1
13 41755 1 1 85 THR HG1 H -17.274 8.585 2.209 1.00 . A A . 85 THR HG1 1 1
13 41756 1 1 85 THR HG21 H -15.679 7.103 2.185 1.00 . A A . 85 THR HG21 1 1
13 41757 1 1 85 THR HG22 H -16.848 6.089 3.032 1.00 . A A . 85 THR HG22 1 1
13 41758 1 1 85 THR HG23 H -15.237 6.331 3.708 1.00 . A A . 85 THR HG23 1 1
13 41759 1 1 85 THR N N -18.370 6.751 4.949 1.00 . A A . 85 THR N 1 1
13 41760 1 1 85 THR O O -18.374 9.629 5.612 1.00 . A A . 85 THR O 1 1
13 41761 1 1 85 THR OG1 O -17.501 8.714 3.133 1.00 . A A . 85 THR OG1 1 1
13 41762 1 1 86 ASP C C -16.099 10.368 8.984 1.00 . A A . 86 ASP C 1 1
13 41763 1 1 86 ASP CA C -17.317 10.022 8.134 1.00 . A A . 86 ASP CA 1 1
13 41764 1 1 86 ASP CB C -18.498 9.681 9.045 1.00 . A A . 86 ASP CB 1 1
13 41765 1 1 86 ASP CG C -19.785 9.624 8.229 1.00 . A A . 86 ASP CG 1 1
13 41766 1 1 86 ASP H H -16.403 8.199 7.556 1.00 . A A . 86 ASP H 1 1
13 41767 1 1 86 ASP HA H -17.578 10.878 7.530 1.00 . A A . 86 ASP HA 1 1
13 41768 1 1 86 ASP HB2 H -18.325 8.722 9.511 1.00 . A A . 86 ASP HB2 1 1
13 41769 1 1 86 ASP HB3 H -18.592 10.439 9.808 1.00 . A A . 86 ASP HB3 1 1
13 41770 1 1 86 ASP N N -17.024 8.895 7.255 1.00 . A A . 86 ASP N 1 1
13 41771 1 1 86 ASP O O -16.137 11.297 9.791 1.00 . A A . 86 ASP O 1 1
13 41772 1 1 86 ASP OD1 O -19.987 10.510 7.415 1.00 . A A . 86 ASP OD1 1 1
13 41773 1 1 86 ASP OD2 O -20.550 8.694 8.431 1.00 . A A . 86 ASP OD2 1 1
13 41774 1 1 87 SER C C -12.688 8.913 9.079 1.00 . A A . 87 SER C 1 1
13 41775 1 1 87 SER CA C -13.796 9.848 9.553 1.00 . A A . 87 SER CA 1 1
13 41776 1 1 87 SER CB C -14.050 9.628 11.043 1.00 . A A . 87 SER CB 1 1
13 41777 1 1 87 SER H H -15.050 8.887 8.141 1.00 . A A . 87 SER H 1 1
13 41778 1 1 87 SER HA H -13.480 10.870 9.401 1.00 . A A . 87 SER HA 1 1
13 41779 1 1 87 SER HB2 H -14.863 10.255 11.369 1.00 . A A . 87 SER HB2 1 1
13 41780 1 1 87 SER HB3 H -14.310 8.590 11.214 1.00 . A A . 87 SER HB3 1 1
13 41781 1 1 87 SER HG H -12.162 9.410 11.454 1.00 . A A . 87 SER HG 1 1
13 41782 1 1 87 SER N N -15.020 9.614 8.798 1.00 . A A . 87 SER N 1 1
13 41783 1 1 87 SER O O -12.534 7.805 9.594 1.00 . A A . 87 SER O 1 1
13 41784 1 1 87 SER OG O -12.878 9.962 11.775 1.00 . A A . 87 SER OG 1 1
13 41785 1 1 88 PRO C C -9.637 8.409 8.527 1.00 . A A . 88 PRO C 1 1
13 41786 1 1 88 PRO CA C -10.803 8.532 7.550 1.00 . A A . 88 PRO CA 1 1
13 41787 1 1 88 PRO CB C -10.387 9.306 6.298 1.00 . A A . 88 PRO CB 1 1
13 41788 1 1 88 PRO CD C -12.046 10.648 7.451 1.00 . A A . 88 PRO CD 1 1
13 41789 1 1 88 PRO CG C -10.825 10.713 6.532 1.00 . A A . 88 PRO CG 1 1
13 41790 1 1 88 PRO HA H -11.156 7.554 7.267 1.00 . A A . 88 PRO HA 1 1
13 41791 1 1 88 PRO HB2 H -9.313 9.261 6.172 1.00 . A A . 88 PRO HB2 1 1
13 41792 1 1 88 PRO HB3 H -10.884 8.906 5.427 1.00 . A A . 88 PRO HB3 1 1
13 41793 1 1 88 PRO HD2 H -12.016 11.449 8.177 1.00 . A A . 88 PRO HD2 1 1
13 41794 1 1 88 PRO HD3 H -12.957 10.690 6.874 1.00 . A A . 88 PRO HD3 1 1
13 41795 1 1 88 PRO HG2 H -10.030 11.273 7.007 1.00 . A A . 88 PRO HG2 1 1
13 41796 1 1 88 PRO HG3 H -11.100 11.177 5.598 1.00 . A A . 88 PRO HG3 1 1
13 41797 1 1 88 PRO N N -11.924 9.341 8.113 1.00 . A A . 88 PRO N 1 1
13 41798 1 1 88 PRO O O -8.748 7.576 8.346 1.00 . A A . 88 PRO O 1 1
13 41799 1 1 89 ARG C C -8.899 8.192 11.648 1.00 . A A . 89 ARG C 1 1
13 41800 1 1 89 ARG CA C -8.585 9.215 10.562 1.00 . A A . 89 ARG CA 1 1
13 41801 1 1 89 ARG CB C -8.427 10.600 11.193 1.00 . A A . 89 ARG CB 1 1
13 41802 1 1 89 ARG CD C -9.587 12.333 12.569 1.00 . A A . 89 ARG CD 1 1
13 41803 1 1 89 ARG CG C -9.592 10.862 12.148 1.00 . A A . 89 ARG CG 1 1
13 41804 1 1 89 ARG CZ C -11.918 12.847 13.016 1.00 . A A . 89 ARG CZ 1 1
13 41805 1 1 89 ARG H H -10.381 9.884 9.656 1.00 . A A . 89 ARG H 1 1
13 41806 1 1 89 ARG HA H -7.658 8.944 10.081 1.00 . A A . 89 ARG HA 1 1
13 41807 1 1 89 ARG HB2 H -7.495 10.642 11.739 1.00 . A A . 89 ARG HB2 1 1
13 41808 1 1 89 ARG HB3 H -8.423 11.351 10.417 1.00 . A A . 89 ARG HB3 1 1
13 41809 1 1 89 ARG HD2 H -8.656 12.559 13.066 1.00 . A A . 89 ARG HD2 1 1
13 41810 1 1 89 ARG HD3 H -9.682 12.955 11.690 1.00 . A A . 89 ARG HD3 1 1
13 41811 1 1 89 ARG HE H -10.536 12.603 14.444 1.00 . A A . 89 ARG HE 1 1
13 41812 1 1 89 ARG HG2 H -10.524 10.632 11.651 1.00 . A A . 89 ARG HG2 1 1
13 41813 1 1 89 ARG HG3 H -9.487 10.240 13.024 1.00 . A A . 89 ARG HG3 1 1
13 41814 1 1 89 ARG HH11 H -11.395 12.665 11.092 1.00 . A A . 89 ARG HH11 1 1
13 41815 1 1 89 ARG HH12 H -13.061 13.031 11.384 1.00 . A A . 89 ARG HH12 1 1
13 41816 1 1 89 ARG HH21 H -12.722 13.084 14.834 1.00 . A A . 89 ARG HH21 1 1
13 41817 1 1 89 ARG HH22 H -13.814 13.269 13.502 1.00 . A A . 89 ARG HH22 1 1
13 41818 1 1 89 ARG N N -9.647 9.241 9.563 1.00 . A A . 89 ARG N 1 1
13 41819 1 1 89 ARG NE N -10.696 12.603 13.477 1.00 . A A . 89 ARG NE 1 1
13 41820 1 1 89 ARG NH1 N -12.142 12.848 11.730 1.00 . A A . 89 ARG NH1 1 1
13 41821 1 1 89 ARG NH2 N -12.894 13.085 13.849 1.00 . A A . 89 ARG NH2 1 1
13 41822 1 1 89 ARG O O -7.997 7.550 12.189 1.00 . A A . 89 ARG O 1 1
13 41823 1 1 90 GLU C C -10.637 5.679 12.422 1.00 . A A . 90 GLU C 1 1
13 41824 1 1 90 GLU CA C -10.602 7.095 12.987 1.00 . A A . 90 GLU CA 1 1
13 41825 1 1 90 GLU CB C -11.990 7.473 13.511 1.00 . A A . 90 GLU CB 1 1
13 41826 1 1 90 GLU CD C -13.281 9.214 14.758 1.00 . A A . 90 GLU CD 1 1
13 41827 1 1 90 GLU CG C -11.888 8.742 14.358 1.00 . A A . 90 GLU CG 1 1
13 41828 1 1 90 GLU H H -10.855 8.584 11.500 1.00 . A A . 90 GLU H 1 1
13 41829 1 1 90 GLU HA H -9.900 7.129 13.806 1.00 . A A . 90 GLU HA 1 1
13 41830 1 1 90 GLU HB2 H -12.653 7.647 12.677 1.00 . A A . 90 GLU HB2 1 1
13 41831 1 1 90 GLU HB3 H -12.377 6.668 14.117 1.00 . A A . 90 GLU HB3 1 1
13 41832 1 1 90 GLU HG2 H -11.310 8.535 15.247 1.00 . A A . 90 GLU HG2 1 1
13 41833 1 1 90 GLU HG3 H -11.399 9.517 13.786 1.00 . A A . 90 GLU HG3 1 1
13 41834 1 1 90 GLU N N -10.181 8.045 11.964 1.00 . A A . 90 GLU N 1 1
13 41835 1 1 90 GLU O O -9.968 4.780 12.931 1.00 . A A . 90 GLU O 1 1
13 41836 1 1 90 GLU OE1 O -14.239 8.566 14.370 1.00 . A A . 90 GLU OE1 1 1
13 41837 1 1 90 GLU OE2 O -13.371 10.216 15.449 1.00 . A A . 90 GLU OE2 1 1
13 41838 1 1 91 VAL C C -10.163 3.671 10.304 1.00 . A A . 91 VAL C 1 1
13 41839 1 1 91 VAL CA C -11.535 4.177 10.738 1.00 . A A . 91 VAL CA 1 1
13 41840 1 1 91 VAL CB C -12.460 4.257 9.522 1.00 . A A . 91 VAL CB 1 1
13 41841 1 1 91 VAL CG1 C -11.876 5.234 8.500 1.00 . A A . 91 VAL CG1 1 1
13 41842 1 1 91 VAL CG2 C -12.587 2.871 8.888 1.00 . A A . 91 VAL CG2 1 1
13 41843 1 1 91 VAL H H -11.931 6.242 11.002 1.00 . A A . 91 VAL H 1 1
13 41844 1 1 91 VAL HA H -11.955 3.483 11.450 1.00 . A A . 91 VAL HA 1 1
13 41845 1 1 91 VAL HB H -13.434 4.604 9.834 1.00 . A A . 91 VAL HB 1 1
13 41846 1 1 91 VAL HG11 H -11.423 6.068 9.016 1.00 . A A . 91 VAL HG11 1 1
13 41847 1 1 91 VAL HG12 H -12.663 5.594 7.855 1.00 . A A . 91 VAL HG12 1 1
13 41848 1 1 91 VAL HG13 H -11.127 4.728 7.907 1.00 . A A . 91 VAL HG13 1 1
13 41849 1 1 91 VAL HG21 H -11.635 2.578 8.469 1.00 . A A . 91 VAL HG21 1 1
13 41850 1 1 91 VAL HG22 H -13.331 2.901 8.105 1.00 . A A . 91 VAL HG22 1 1
13 41851 1 1 91 VAL HG23 H -12.885 2.156 9.640 1.00 . A A . 91 VAL HG23 1 1
13 41852 1 1 91 VAL N N -11.421 5.489 11.366 1.00 . A A . 91 VAL N 1 1
13 41853 1 1 91 VAL O O -9.774 2.549 10.626 1.00 . A A . 91 VAL O 1 1
13 41854 1 1 92 PHE C C -7.292 3.514 10.231 1.00 . A A . 92 PHE C 1 1
13 41855 1 1 92 PHE CA C -8.105 4.134 9.100 1.00 . A A . 92 PHE CA 1 1
13 41856 1 1 92 PHE CB C -7.377 5.366 8.560 1.00 . A A . 92 PHE CB 1 1
13 41857 1 1 92 PHE CD1 C -5.694 4.281 7.029 1.00 . A A . 92 PHE CD1 1 1
13 41858 1 1 92 PHE CD2 C -4.904 5.368 9.049 1.00 . A A . 92 PHE CD2 1 1
13 41859 1 1 92 PHE CE1 C -4.378 3.938 6.699 1.00 . A A . 92 PHE CE1 1 1
13 41860 1 1 92 PHE CE2 C -3.588 5.024 8.718 1.00 . A A . 92 PHE CE2 1 1
13 41861 1 1 92 PHE CG C -5.957 4.996 8.205 1.00 . A A . 92 PHE CG 1 1
13 41862 1 1 92 PHE CZ C -3.325 4.309 7.543 1.00 . A A . 92 PHE CZ 1 1
13 41863 1 1 92 PHE H H -9.794 5.391 9.347 1.00 . A A . 92 PHE H 1 1
13 41864 1 1 92 PHE HA H -8.207 3.412 8.304 1.00 . A A . 92 PHE HA 1 1
13 41865 1 1 92 PHE HB2 H -7.887 5.729 7.680 1.00 . A A . 92 PHE HB2 1 1
13 41866 1 1 92 PHE HB3 H -7.368 6.138 9.316 1.00 . A A . 92 PHE HB3 1 1
13 41867 1 1 92 PHE HD1 H -6.507 3.995 6.379 1.00 . A A . 92 PHE HD1 1 1
13 41868 1 1 92 PHE HD2 H -5.107 5.919 9.954 1.00 . A A . 92 PHE HD2 1 1
13 41869 1 1 92 PHE HE1 H -4.175 3.387 5.792 1.00 . A A . 92 PHE HE1 1 1
13 41870 1 1 92 PHE HE2 H -2.775 5.311 9.369 1.00 . A A . 92 PHE HE2 1 1
13 41871 1 1 92 PHE HZ H -2.309 4.044 7.289 1.00 . A A . 92 PHE HZ 1 1
13 41872 1 1 92 PHE N N -9.434 4.507 9.572 1.00 . A A . 92 PHE N 1 1
13 41873 1 1 92 PHE O O -6.736 2.425 10.084 1.00 . A A . 92 PHE O 1 1
13 41874 1 1 93 PHE C C -7.160 2.491 13.103 1.00 . A A . 93 PHE C 1 1
13 41875 1 1 93 PHE CA C -6.479 3.721 12.510 1.00 . A A . 93 PHE CA 1 1
13 41876 1 1 93 PHE CB C -6.378 4.814 13.574 1.00 . A A . 93 PHE CB 1 1
13 41877 1 1 93 PHE CD1 C -4.958 6.615 12.529 1.00 . A A . 93 PHE CD1 1 1
13 41878 1 1 93 PHE CD2 C -3.955 5.151 14.180 1.00 . A A . 93 PHE CD2 1 1
13 41879 1 1 93 PHE CE1 C -3.741 7.292 12.389 1.00 . A A . 93 PHE CE1 1 1
13 41880 1 1 93 PHE CE2 C -2.737 5.827 14.041 1.00 . A A . 93 PHE CE2 1 1
13 41881 1 1 93 PHE CG C -5.065 5.545 13.424 1.00 . A A . 93 PHE CG 1 1
13 41882 1 1 93 PHE CZ C -2.631 6.898 13.145 1.00 . A A . 93 PHE CZ 1 1
13 41883 1 1 93 PHE H H -7.691 5.074 11.418 1.00 . A A . 93 PHE H 1 1
13 41884 1 1 93 PHE HA H -5.484 3.451 12.191 1.00 . A A . 93 PHE HA 1 1
13 41885 1 1 93 PHE HB2 H -7.195 5.512 13.453 1.00 . A A . 93 PHE HB2 1 1
13 41886 1 1 93 PHE HB3 H -6.430 4.367 14.556 1.00 . A A . 93 PHE HB3 1 1
13 41887 1 1 93 PHE HD1 H -5.815 6.919 11.946 1.00 . A A . 93 PHE HD1 1 1
13 41888 1 1 93 PHE HD2 H -4.038 4.324 14.871 1.00 . A A . 93 PHE HD2 1 1
13 41889 1 1 93 PHE HE1 H -3.658 8.118 11.699 1.00 . A A . 93 PHE HE1 1 1
13 41890 1 1 93 PHE HE2 H -1.881 5.523 14.624 1.00 . A A . 93 PHE HE2 1 1
13 41891 1 1 93 PHE HZ H -1.691 7.420 13.037 1.00 . A A . 93 PHE HZ 1 1
13 41892 1 1 93 PHE N N -7.227 4.213 11.359 1.00 . A A . 93 PHE N 1 1
13 41893 1 1 93 PHE O O -6.502 1.615 13.662 1.00 . A A . 93 PHE O 1 1
13 41894 1 1 94 ARG C C -9.001 0.059 12.661 1.00 . A A . 94 ARG C 1 1
13 41895 1 1 94 ARG CA C -9.242 1.307 13.503 1.00 . A A . 94 ARG CA 1 1
13 41896 1 1 94 ARG CB C -10.736 1.641 13.507 1.00 . A A . 94 ARG CB 1 1
13 41897 1 1 94 ARG CD C -11.559 1.128 15.810 1.00 . A A . 94 ARG CD 1 1
13 41898 1 1 94 ARG CG C -11.484 0.622 14.368 1.00 . A A . 94 ARG CG 1 1
13 41899 1 1 94 ARG CZ C -12.369 3.101 16.972 1.00 . A A . 94 ARG CZ 1 1
13 41900 1 1 94 ARG H H -8.953 3.162 12.520 1.00 . A A . 94 ARG H 1 1
13 41901 1 1 94 ARG HA H -8.925 1.113 14.516 1.00 . A A . 94 ARG HA 1 1
13 41902 1 1 94 ARG HB2 H -10.881 2.632 13.912 1.00 . A A . 94 ARG HB2 1 1
13 41903 1 1 94 ARG HB3 H -11.115 1.605 12.497 1.00 . A A . 94 ARG HB3 1 1
13 41904 1 1 94 ARG HD2 H -12.016 0.373 16.430 1.00 . A A . 94 ARG HD2 1 1
13 41905 1 1 94 ARG HD3 H -10.560 1.328 16.169 1.00 . A A . 94 ARG HD3 1 1
13 41906 1 1 94 ARG HE H -12.883 2.622 15.097 1.00 . A A . 94 ARG HE 1 1
13 41907 1 1 94 ARG HG2 H -12.484 0.489 13.980 1.00 . A A . 94 ARG HG2 1 1
13 41908 1 1 94 ARG HG3 H -10.961 -0.322 14.347 1.00 . A A . 94 ARG HG3 1 1
13 41909 1 1 94 ARG HH11 H -11.116 1.914 17.988 1.00 . A A . 94 ARG HH11 1 1
13 41910 1 1 94 ARG HH12 H -11.679 3.314 18.839 1.00 . A A . 94 ARG HH12 1 1
13 41911 1 1 94 ARG HH21 H -13.624 4.460 16.208 1.00 . A A . 94 ARG HH21 1 1
13 41912 1 1 94 ARG HH22 H -13.099 4.755 17.832 1.00 . A A . 94 ARG HH22 1 1
13 41913 1 1 94 ARG N N -8.482 2.435 12.976 1.00 . A A . 94 ARG N 1 1
13 41914 1 1 94 ARG NE N -12.352 2.350 15.875 1.00 . A A . 94 ARG NE 1 1
13 41915 1 1 94 ARG NH1 N -11.666 2.749 18.015 1.00 . A A . 94 ARG NH1 1 1
13 41916 1 1 94 ARG NH2 N -13.086 4.190 17.006 1.00 . A A . 94 ARG NH2 1 1
13 41917 1 1 94 ARG O O -8.557 -0.970 13.172 1.00 . A A . 94 ARG O 1 1
13 41918 1 1 95 VAL C C -7.641 -1.408 10.455 1.00 . A A . 95 VAL C 1 1
13 41919 1 1 95 VAL CA C -9.103 -0.972 10.465 1.00 . A A . 95 VAL CA 1 1
13 41920 1 1 95 VAL CB C -9.532 -0.585 9.049 1.00 . A A . 95 VAL CB 1 1
13 41921 1 1 95 VAL CG1 C -11.000 -0.155 9.059 1.00 . A A . 95 VAL CG1 1 1
13 41922 1 1 95 VAL CG2 C -8.666 0.575 8.553 1.00 . A A . 95 VAL CG2 1 1
13 41923 1 1 95 VAL H H -9.643 1.002 11.017 1.00 . A A . 95 VAL H 1 1
13 41924 1 1 95 VAL HA H -9.713 -1.797 10.800 1.00 . A A . 95 VAL HA 1 1
13 41925 1 1 95 VAL HB H -9.411 -1.434 8.392 1.00 . A A . 95 VAL HB 1 1
13 41926 1 1 95 VAL HG11 H -11.252 0.291 8.108 1.00 . A A . 95 VAL HG11 1 1
13 41927 1 1 95 VAL HG12 H -11.158 0.567 9.847 1.00 . A A . 95 VAL HG12 1 1
13 41928 1 1 95 VAL HG13 H -11.627 -1.018 9.230 1.00 . A A . 95 VAL HG13 1 1
13 41929 1 1 95 VAL HG21 H -9.158 1.065 7.727 1.00 . A A . 95 VAL HG21 1 1
13 41930 1 1 95 VAL HG22 H -7.708 0.195 8.228 1.00 . A A . 95 VAL HG22 1 1
13 41931 1 1 95 VAL HG23 H -8.519 1.283 9.355 1.00 . A A . 95 VAL HG23 1 1
13 41932 1 1 95 VAL N N -9.294 0.156 11.368 1.00 . A A . 95 VAL N 1 1
13 41933 1 1 95 VAL O O -7.337 -2.594 10.574 1.00 . A A . 95 VAL O 1 1
13 41934 1 1 96 ALA C C -4.907 -1.506 11.539 1.00 . A A . 96 ALA C 1 1
13 41935 1 1 96 ALA CA C -5.314 -0.736 10.288 1.00 . A A . 96 ALA CA 1 1
13 41936 1 1 96 ALA CB C -4.512 0.565 10.202 1.00 . A A . 96 ALA CB 1 1
13 41937 1 1 96 ALA H H -7.043 0.489 10.221 1.00 . A A . 96 ALA H 1 1
13 41938 1 1 96 ALA HA H -5.095 -1.338 9.418 1.00 . A A . 96 ALA HA 1 1
13 41939 1 1 96 ALA HB1 H -3.458 0.344 10.280 1.00 . A A . 96 ALA HB1 1 1
13 41940 1 1 96 ALA HB2 H -4.804 1.220 11.010 1.00 . A A . 96 ALA HB2 1 1
13 41941 1 1 96 ALA HB3 H -4.710 1.048 9.257 1.00 . A A . 96 ALA HB3 1 1
13 41942 1 1 96 ALA N N -6.742 -0.440 10.311 1.00 . A A . 96 ALA N 1 1
13 41943 1 1 96 ALA O O -3.945 -2.274 11.521 1.00 . A A . 96 ALA O 1 1
13 41944 1 1 97 ALA C C -5.943 -3.381 13.878 1.00 . A A . 97 ALA C 1 1
13 41945 1 1 97 ALA CA C -5.352 -1.975 13.880 1.00 . A A . 97 ALA CA 1 1
13 41946 1 1 97 ALA CB C -5.928 -1.179 15.053 1.00 . A A . 97 ALA CB 1 1
13 41947 1 1 97 ALA H H -6.400 -0.671 12.579 1.00 . A A . 97 ALA H 1 1
13 41948 1 1 97 ALA HA H -4.281 -2.045 14.000 1.00 . A A . 97 ALA HA 1 1
13 41949 1 1 97 ALA HB1 H -5.632 -0.144 14.965 1.00 . A A . 97 ALA HB1 1 1
13 41950 1 1 97 ALA HB2 H -5.553 -1.583 15.981 1.00 . A A . 97 ALA HB2 1 1
13 41951 1 1 97 ALA HB3 H -7.006 -1.247 15.039 1.00 . A A . 97 ALA HB3 1 1
13 41952 1 1 97 ALA N N -5.645 -1.294 12.624 1.00 . A A . 97 ALA N 1 1
13 41953 1 1 97 ALA O O -5.329 -4.324 14.376 1.00 . A A . 97 ALA O 1 1
13 41954 1 1 98 ASP C C -6.995 -5.787 12.406 1.00 . A A . 98 ASP C 1 1
13 41955 1 1 98 ASP CA C -7.805 -4.809 13.251 1.00 . A A . 98 ASP CA 1 1
13 41956 1 1 98 ASP CB C -9.203 -4.650 12.652 1.00 . A A . 98 ASP CB 1 1
13 41957 1 1 98 ASP CG C -10.126 -3.968 13.656 1.00 . A A . 98 ASP CG 1 1
13 41958 1 1 98 ASP H H -7.582 -2.726 12.933 1.00 . A A . 98 ASP H 1 1
13 41959 1 1 98 ASP HA H -7.898 -5.205 14.252 1.00 . A A . 98 ASP HA 1 1
13 41960 1 1 98 ASP HB2 H -9.142 -4.051 11.755 1.00 . A A . 98 ASP HB2 1 1
13 41961 1 1 98 ASP HB3 H -9.600 -5.624 12.406 1.00 . A A . 98 ASP HB3 1 1
13 41962 1 1 98 ASP N N -7.139 -3.513 13.313 1.00 . A A . 98 ASP N 1 1
13 41963 1 1 98 ASP O O -6.899 -6.971 12.730 1.00 . A A . 98 ASP O 1 1
13 41964 1 1 98 ASP OD1 O -9.758 -3.899 14.817 1.00 . A A . 98 ASP OD1 1 1
13 41965 1 1 98 ASP OD2 O -11.188 -3.526 13.249 1.00 . A A . 98 ASP OD2 1 1
13 41966 1 1 99 MET C C -4.795 -7.125 11.245 1.00 . A A . 99 MET C 1 1
13 41967 1 1 99 MET CA C -5.613 -6.122 10.437 1.00 . A A . 99 MET CA 1 1
13 41968 1 1 99 MET CB C -4.674 -5.250 9.601 1.00 . A A . 99 MET CB 1 1
13 41969 1 1 99 MET CE C -5.672 -2.548 6.664 1.00 . A A . 99 MET CE 1 1
13 41970 1 1 99 MET CG C -5.481 -4.507 8.535 1.00 . A A . 99 MET CG 1 1
13 41971 1 1 99 MET H H -6.524 -4.332 11.115 1.00 . A A . 99 MET H 1 1
13 41972 1 1 99 MET HA H -6.272 -6.660 9.773 1.00 . A A . 99 MET HA 1 1
13 41973 1 1 99 MET HB2 H -4.179 -4.536 10.243 1.00 . A A . 99 MET HB2 1 1
13 41974 1 1 99 MET HB3 H -3.936 -5.875 9.120 1.00 . A A . 99 MET HB3 1 1
13 41975 1 1 99 MET HE1 H -6.643 -2.801 7.067 1.00 . A A . 99 MET HE1 1 1
13 41976 1 1 99 MET HE2 H -5.621 -2.859 5.633 1.00 . A A . 99 MET HE2 1 1
13 41977 1 1 99 MET HE3 H -5.518 -1.479 6.724 1.00 . A A . 99 MET HE3 1 1
13 41978 1 1 99 MET HG2 H -5.922 -5.220 7.854 1.00 . A A . 99 MET HG2 1 1
13 41979 1 1 99 MET HG3 H -6.262 -3.932 9.011 1.00 . A A . 99 MET HG3 1 1
13 41980 1 1 99 MET N N -6.413 -5.283 11.322 1.00 . A A . 99 MET N 1 1
13 41981 1 1 99 MET O O -5.050 -8.327 11.199 1.00 . A A . 99 MET O 1 1
13 41982 1 1 99 MET SD S -4.387 -3.394 7.617 1.00 . A A . 99 MET SD 1 1
13 41983 1 1 100 PHE C C -3.223 -7.244 14.280 1.00 . A A . 100 PHE C 1 1
13 41984 1 1 100 PHE CA C -2.962 -7.482 12.796 1.00 . A A . 100 PHE CA 1 1
13 41985 1 1 100 PHE CB C -1.489 -7.209 12.485 1.00 . A A . 100 PHE CB 1 1
13 41986 1 1 100 PHE CD1 C -1.589 -4.703 12.233 1.00 . A A . 100 PHE CD1 1 1
13 41987 1 1 100 PHE CD2 C -0.329 -5.640 14.080 1.00 . A A . 100 PHE CD2 1 1
13 41988 1 1 100 PHE CE1 C -1.253 -3.413 12.658 1.00 . A A . 100 PHE CE1 1 1
13 41989 1 1 100 PHE CE2 C 0.006 -4.349 14.506 1.00 . A A . 100 PHE CE2 1 1
13 41990 1 1 100 PHE CG C -1.127 -5.817 12.944 1.00 . A A . 100 PHE CG 1 1
13 41991 1 1 100 PHE CZ C -0.455 -3.235 13.795 1.00 . A A . 100 PHE CZ 1 1
13 41992 1 1 100 PHE H H -3.655 -5.653 11.980 1.00 . A A . 100 PHE H 1 1
13 41993 1 1 100 PHE HA H -3.182 -8.513 12.564 1.00 . A A . 100 PHE HA 1 1
13 41994 1 1 100 PHE HB2 H -0.873 -7.931 13.000 1.00 . A A . 100 PHE HB2 1 1
13 41995 1 1 100 PHE HB3 H -1.326 -7.290 11.421 1.00 . A A . 100 PHE HB3 1 1
13 41996 1 1 100 PHE HD1 H -2.205 -4.839 11.356 1.00 . A A . 100 PHE HD1 1 1
13 41997 1 1 100 PHE HD2 H 0.027 -6.499 14.629 1.00 . A A . 100 PHE HD2 1 1
13 41998 1 1 100 PHE HE1 H -1.609 -2.553 12.110 1.00 . A A . 100 PHE HE1 1 1
13 41999 1 1 100 PHE HE2 H 0.622 -4.213 15.383 1.00 . A A . 100 PHE HE2 1 1
13 42000 1 1 100 PHE HZ H -0.196 -2.239 14.123 1.00 . A A . 100 PHE HZ 1 1
13 42001 1 1 100 PHE N N -3.812 -6.621 11.983 1.00 . A A . 100 PHE N 1 1
13 42002 1 1 100 PHE O O -2.310 -6.907 15.035 1.00 . A A . 100 PHE O 1 1
13 42003 1 1 101 SER C C -4.347 -8.382 16.946 1.00 . A A . 101 SER C 1 1
13 42004 1 1 101 SER CA C -4.844 -7.221 16.089 1.00 . A A . 101 SER CA 1 1
13 42005 1 1 101 SER CB C -6.362 -7.106 16.215 1.00 . A A . 101 SER CB 1 1
13 42006 1 1 101 SER H H -5.160 -7.689 14.047 1.00 . A A . 101 SER H 1 1
13 42007 1 1 101 SER HA H -4.393 -6.306 16.443 1.00 . A A . 101 SER HA 1 1
13 42008 1 1 101 SER HB2 H -6.669 -6.098 15.988 1.00 . A A . 101 SER HB2 1 1
13 42009 1 1 101 SER HB3 H -6.833 -7.788 15.521 1.00 . A A . 101 SER HB3 1 1
13 42010 1 1 101 SER HG H -6.253 -6.854 18.142 1.00 . A A . 101 SER HG 1 1
13 42011 1 1 101 SER N N -4.474 -7.421 14.693 1.00 . A A . 101 SER N 1 1
13 42012 1 1 101 SER O O -4.101 -8.224 18.141 1.00 . A A . 101 SER O 1 1
13 42013 1 1 101 SER OG O -6.748 -7.423 17.546 1.00 . A A . 101 SER OG 1 1
13 42014 1 1 102 ASP C C -3.088 -11.721 16.077 1.00 . A A . 102 ASP C 1 1
13 42015 1 1 102 ASP CA C -3.733 -10.730 17.041 1.00 . A A . 102 ASP CA 1 1
13 42016 1 1 102 ASP CB C -4.903 -11.402 17.760 1.00 . A A . 102 ASP CB 1 1
13 42017 1 1 102 ASP CG C -5.940 -11.872 16.745 1.00 . A A . 102 ASP CG 1 1
13 42018 1 1 102 ASP H H -4.411 -9.616 15.371 1.00 . A A . 102 ASP H 1 1
13 42019 1 1 102 ASP HA H -3.000 -10.428 17.774 1.00 . A A . 102 ASP HA 1 1
13 42020 1 1 102 ASP HB2 H -4.539 -12.252 18.320 1.00 . A A . 102 ASP HB2 1 1
13 42021 1 1 102 ASP HB3 H -5.362 -10.696 18.437 1.00 . A A . 102 ASP HB3 1 1
13 42022 1 1 102 ASP N N -4.201 -9.549 16.325 1.00 . A A . 102 ASP N 1 1
13 42023 1 1 102 ASP O O -2.342 -12.607 16.490 1.00 . A A . 102 ASP O 1 1
13 42024 1 1 102 ASP OD1 O -5.767 -11.579 15.573 1.00 . A A . 102 ASP OD1 1 1
13 42025 1 1 102 ASP OD2 O -6.890 -12.519 17.154 1.00 . A A . 102 ASP OD2 1 1
13 42026 1 1 103 GLY C C -1.499 -13.040 14.237 1.00 . A A . 103 GLY C 1 1
13 42027 1 1 103 GLY CA C -2.826 -12.450 13.775 1.00 . A A . 103 GLY CA 1 1
13 42028 1 1 103 GLY H H -3.984 -10.837 14.519 1.00 . A A . 103 GLY H 1 1
13 42029 1 1 103 GLY HA2 H -3.525 -13.251 13.584 1.00 . A A . 103 GLY HA2 1 1
13 42030 1 1 103 GLY HA3 H -2.666 -11.891 12.865 1.00 . A A . 103 GLY HA3 1 1
13 42031 1 1 103 GLY N N -3.383 -11.563 14.790 1.00 . A A . 103 GLY N 1 1
13 42032 1 1 103 GLY O O -1.443 -14.177 14.707 1.00 . A A . 103 GLY O 1 1
13 42033 1 1 104 ASN C C 1.956 -11.695 14.120 1.00 . A A . 104 ASN C 1 1
13 42034 1 1 104 ASN CA C 0.893 -12.719 14.506 1.00 . A A . 104 ASN CA 1 1
13 42035 1 1 104 ASN CB C 1.210 -14.060 13.843 1.00 . A A . 104 ASN CB 1 1
13 42036 1 1 104 ASN CG C 0.886 -15.203 14.800 1.00 . A A . 104 ASN CG 1 1
13 42037 1 1 104 ASN H H -0.534 -11.364 13.718 1.00 . A A . 104 ASN H 1 1
13 42038 1 1 104 ASN HA H 0.905 -12.849 15.578 1.00 . A A . 104 ASN HA 1 1
13 42039 1 1 104 ASN HB2 H 0.616 -14.165 12.946 1.00 . A A . 104 ASN HB2 1 1
13 42040 1 1 104 ASN HB3 H 2.257 -14.095 13.586 1.00 . A A . 104 ASN HB3 1 1
13 42041 1 1 104 ASN HD21 H -0.223 -16.189 13.481 1.00 . A A . 104 ASN HD21 1 1
13 42042 1 1 104 ASN HD22 H -0.079 -16.926 15.003 1.00 . A A . 104 ASN HD22 1 1
13 42043 1 1 104 ASN N N -0.431 -12.262 14.100 1.00 . A A . 104 ASN N 1 1
13 42044 1 1 104 ASN ND2 N 0.133 -16.187 14.394 1.00 . A A . 104 ASN ND2 1 1
13 42045 1 1 104 ASN O O 3.082 -12.054 13.775 1.00 . A A . 104 ASN O 1 1
13 42046 1 1 104 ASN OD1 O 1.335 -15.199 15.946 1.00 . A A . 104 ASN OD1 1 1
13 42047 1 1 105 PHE C C 3.311 -9.713 12.580 1.00 . A A . 105 PHE C 1 1
13 42048 1 1 105 PHE CA C 2.522 -9.350 13.833 1.00 . A A . 105 PHE CA 1 1
13 42049 1 1 105 PHE CB C 3.488 -9.103 14.993 1.00 . A A . 105 PHE CB 1 1
13 42050 1 1 105 PHE CD1 C 5.234 -10.914 14.837 1.00 . A A . 105 PHE CD1 1 1
13 42051 1 1 105 PHE CD2 C 3.465 -11.139 16.479 1.00 . A A . 105 PHE CD2 1 1
13 42052 1 1 105 PHE CE1 C 5.780 -12.133 15.258 1.00 . A A . 105 PHE CE1 1 1
13 42053 1 1 105 PHE CE2 C 4.010 -12.357 16.901 1.00 . A A . 105 PHE CE2 1 1
13 42054 1 1 105 PHE CG C 4.077 -10.418 15.448 1.00 . A A . 105 PHE CG 1 1
13 42055 1 1 105 PHE CZ C 5.168 -12.854 16.290 1.00 . A A . 105 PHE CZ 1 1
13 42056 1 1 105 PHE H H 0.680 -10.191 14.462 1.00 . A A . 105 PHE H 1 1
13 42057 1 1 105 PHE HA H 1.963 -8.446 13.647 1.00 . A A . 105 PHE HA 1 1
13 42058 1 1 105 PHE HB2 H 4.281 -8.447 14.667 1.00 . A A . 105 PHE HB2 1 1
13 42059 1 1 105 PHE HB3 H 2.956 -8.646 15.814 1.00 . A A . 105 PHE HB3 1 1
13 42060 1 1 105 PHE HD1 H 5.707 -10.358 14.041 1.00 . A A . 105 PHE HD1 1 1
13 42061 1 1 105 PHE HD2 H 2.571 -10.756 16.950 1.00 . A A . 105 PHE HD2 1 1
13 42062 1 1 105 PHE HE1 H 6.673 -12.516 14.787 1.00 . A A . 105 PHE HE1 1 1
13 42063 1 1 105 PHE HE2 H 3.538 -12.914 17.696 1.00 . A A . 105 PHE HE2 1 1
13 42064 1 1 105 PHE HZ H 5.589 -13.795 16.614 1.00 . A A . 105 PHE HZ 1 1
13 42065 1 1 105 PHE N N 1.590 -10.419 14.180 1.00 . A A . 105 PHE N 1 1
13 42066 1 1 105 PHE O O 4.448 -9.278 12.402 1.00 . A A . 105 PHE O 1 1
13 42067 1 1 106 ASN C C 3.879 -9.716 9.716 1.00 . A A . 106 ASN C 1 1
13 42068 1 1 106 ASN CA C 3.356 -10.929 10.478 1.00 . A A . 106 ASN CA 1 1
13 42069 1 1 106 ASN CB C 2.371 -11.701 9.598 1.00 . A A . 106 ASN CB 1 1
13 42070 1 1 106 ASN CG C 1.084 -10.900 9.429 1.00 . A A . 106 ASN CG 1 1
13 42071 1 1 106 ASN H H 1.793 -10.831 11.906 1.00 . A A . 106 ASN H 1 1
13 42072 1 1 106 ASN HA H 4.185 -11.576 10.722 1.00 . A A . 106 ASN HA 1 1
13 42073 1 1 106 ASN HB2 H 2.815 -11.874 8.629 1.00 . A A . 106 ASN HB2 1 1
13 42074 1 1 106 ASN HB3 H 2.143 -12.649 10.062 1.00 . A A . 106 ASN HB3 1 1
13 42075 1 1 106 ASN HD21 H 0.068 -12.417 8.648 1.00 . A A . 106 ASN HD21 1 1
13 42076 1 1 106 ASN HD22 H -0.801 -10.968 8.808 1.00 . A A . 106 ASN HD22 1 1
13 42077 1 1 106 ASN N N 2.700 -10.514 11.713 1.00 . A A . 106 ASN N 1 1
13 42078 1 1 106 ASN ND2 N 0.030 -11.476 8.919 1.00 . A A . 106 ASN ND2 1 1
13 42079 1 1 106 ASN O O 4.828 -9.062 10.148 1.00 . A A . 106 ASN O 1 1
13 42080 1 1 106 ASN OD1 O 1.038 -9.719 9.770 1.00 . A A . 106 ASN OD1 1 1
13 42081 1 1 107 TRP C C 2.879 -8.249 6.460 1.00 . A A . 107 TRP C 1 1
13 42082 1 1 107 TRP CA C 3.668 -8.287 7.765 1.00 . A A . 107 TRP CA 1 1
13 42083 1 1 107 TRP CB C 5.164 -8.379 7.458 1.00 . A A . 107 TRP CB 1 1
13 42084 1 1 107 TRP CD1 C 5.568 -5.895 7.681 1.00 . A A . 107 TRP CD1 1 1
13 42085 1 1 107 TRP CD2 C 6.315 -6.720 5.726 1.00 . A A . 107 TRP CD2 1 1
13 42086 1 1 107 TRP CE2 C 6.603 -5.335 5.719 1.00 . A A . 107 TRP CE2 1 1
13 42087 1 1 107 TRP CE3 C 6.686 -7.481 4.602 1.00 . A A . 107 TRP CE3 1 1
13 42088 1 1 107 TRP CG C 5.658 -7.051 6.984 1.00 . A A . 107 TRP CG 1 1
13 42089 1 1 107 TRP CH2 C 7.598 -5.495 3.526 1.00 . A A . 107 TRP CH2 1 1
13 42090 1 1 107 TRP CZ2 C 7.236 -4.726 4.634 1.00 . A A . 107 TRP CZ2 1 1
13 42091 1 1 107 TRP CZ3 C 7.323 -6.870 3.509 1.00 . A A . 107 TRP CZ3 1 1
13 42092 1 1 107 TRP H H 2.505 -9.980 8.285 1.00 . A A . 107 TRP H 1 1
13 42093 1 1 107 TRP HA H 3.481 -7.376 8.314 1.00 . A A . 107 TRP HA 1 1
13 42094 1 1 107 TRP HB2 H 5.697 -8.665 8.352 1.00 . A A . 107 TRP HB2 1 1
13 42095 1 1 107 TRP HB3 H 5.328 -9.120 6.688 1.00 . A A . 107 TRP HB3 1 1
13 42096 1 1 107 TRP HD1 H 5.131 -5.784 8.662 1.00 . A A . 107 TRP HD1 1 1
13 42097 1 1 107 TRP HE1 H 6.191 -3.938 7.208 1.00 . A A . 107 TRP HE1 1 1
13 42098 1 1 107 TRP HE3 H 6.479 -8.541 4.579 1.00 . A A . 107 TRP HE3 1 1
13 42099 1 1 107 TRP HH2 H 8.088 -5.033 2.682 1.00 . A A . 107 TRP HH2 1 1
13 42100 1 1 107 TRP HZ2 H 7.445 -3.666 4.651 1.00 . A A . 107 TRP HZ2 1 1
13 42101 1 1 107 TRP HZ3 H 7.604 -7.464 2.652 1.00 . A A . 107 TRP HZ3 1 1
13 42102 1 1 107 TRP N N 3.256 -9.423 8.580 1.00 . A A . 107 TRP N 1 1
13 42103 1 1 107 TRP NE1 N 6.129 -4.875 6.931 1.00 . A A . 107 TRP NE1 1 1
13 42104 1 1 107 TRP O O 2.697 -7.188 5.864 1.00 . A A . 107 TRP O 1 1
13 42105 1 1 108 GLY C C 0.520 -8.474 4.769 1.00 . A A . 108 GLY C 1 1
13 42106 1 1 108 GLY CA C 1.645 -9.503 4.786 1.00 . A A . 108 GLY CA 1 1
13 42107 1 1 108 GLY H H 2.590 -10.229 6.539 1.00 . A A . 108 GLY H 1 1
13 42108 1 1 108 GLY HA2 H 2.304 -9.325 3.946 1.00 . A A . 108 GLY HA2 1 1
13 42109 1 1 108 GLY HA3 H 1.221 -10.491 4.702 1.00 . A A . 108 GLY HA3 1 1
13 42110 1 1 108 GLY N N 2.414 -9.414 6.022 1.00 . A A . 108 GLY N 1 1
13 42111 1 1 108 GLY O O 0.269 -7.832 3.749 1.00 . A A . 108 GLY O 1 1
13 42112 1 1 109 ARG C C -0.839 -6.015 5.443 1.00 . A A . 109 ARG C 1 1
13 42113 1 1 109 ARG CA C -1.251 -7.370 6.009 1.00 . A A . 109 ARG CA 1 1
13 42114 1 1 109 ARG CB C -1.667 -7.209 7.473 1.00 . A A . 109 ARG CB 1 1
13 42115 1 1 109 ARG CD C -0.019 -5.697 8.587 1.00 . A A . 109 ARG CD 1 1
13 42116 1 1 109 ARG CG C -0.418 -7.155 8.355 1.00 . A A . 109 ARG CG 1 1
13 42117 1 1 109 ARG CZ C -1.156 -3.645 9.213 1.00 . A A . 109 ARG CZ 1 1
13 42118 1 1 109 ARG H H 0.091 -8.864 6.685 1.00 . A A . 109 ARG H 1 1
13 42119 1 1 109 ARG HA H -2.095 -7.742 5.447 1.00 . A A . 109 ARG HA 1 1
13 42120 1 1 109 ARG HB2 H -2.231 -6.295 7.588 1.00 . A A . 109 ARG HB2 1 1
13 42121 1 1 109 ARG HB3 H -2.278 -8.049 7.768 1.00 . A A . 109 ARG HB3 1 1
13 42122 1 1 109 ARG HD2 H 0.855 -5.662 9.219 1.00 . A A . 109 ARG HD2 1 1
13 42123 1 1 109 ARG HD3 H 0.208 -5.234 7.637 1.00 . A A . 109 ARG HD3 1 1
13 42124 1 1 109 ARG HE H -1.816 -5.474 9.688 1.00 . A A . 109 ARG HE 1 1
13 42125 1 1 109 ARG HG2 H -0.628 -7.628 9.304 1.00 . A A . 109 ARG HG2 1 1
13 42126 1 1 109 ARG HG3 H 0.391 -7.675 7.865 1.00 . A A . 109 ARG HG3 1 1
13 42127 1 1 109 ARG HH11 H 0.535 -3.447 8.160 1.00 . A A . 109 ARG HH11 1 1
13 42128 1 1 109 ARG HH12 H -0.255 -1.967 8.594 1.00 . A A . 109 ARG HH12 1 1
13 42129 1 1 109 ARG HH21 H -2.859 -3.538 10.260 1.00 . A A . 109 ARG HH21 1 1
13 42130 1 1 109 ARG HH22 H -2.176 -2.019 9.783 1.00 . A A . 109 ARG HH22 1 1
13 42131 1 1 109 ARG N N -0.153 -8.325 5.904 1.00 . A A . 109 ARG N 1 1
13 42132 1 1 109 ARG NE N -1.108 -4.972 9.232 1.00 . A A . 109 ARG NE 1 1
13 42133 1 1 109 ARG NH1 N -0.219 -2.967 8.608 1.00 . A A . 109 ARG NH1 1 1
13 42134 1 1 109 ARG NH2 N -2.141 -3.019 9.797 1.00 . A A . 109 ARG NH2 1 1
13 42135 1 1 109 ARG O O -1.680 -5.237 4.992 1.00 . A A . 109 ARG O 1 1
13 42136 1 1 110 VAL C C 0.473 -4.229 3.537 1.00 . A A . 110 VAL C 1 1
13 42137 1 1 110 VAL CA C 0.974 -4.474 4.958 1.00 . A A . 110 VAL CA 1 1
13 42138 1 1 110 VAL CB C 2.503 -4.489 4.966 1.00 . A A . 110 VAL CB 1 1
13 42139 1 1 110 VAL CG1 C 3.031 -3.342 4.102 1.00 . A A . 110 VAL CG1 1 1
13 42140 1 1 110 VAL CG2 C 3.006 -4.317 6.401 1.00 . A A . 110 VAL CG2 1 1
13 42141 1 1 110 VAL H H 1.085 -6.396 5.842 1.00 . A A . 110 VAL H 1 1
13 42142 1 1 110 VAL HA H 0.630 -3.672 5.593 1.00 . A A . 110 VAL HA 1 1
13 42143 1 1 110 VAL HB H 2.855 -5.430 4.569 1.00 . A A . 110 VAL HB 1 1
13 42144 1 1 110 VAL HG11 H 2.951 -3.611 3.058 1.00 . A A . 110 VAL HG11 1 1
13 42145 1 1 110 VAL HG12 H 4.065 -3.152 4.347 1.00 . A A . 110 VAL HG12 1 1
13 42146 1 1 110 VAL HG13 H 2.447 -2.452 4.289 1.00 . A A . 110 VAL HG13 1 1
13 42147 1 1 110 VAL HG21 H 2.777 -5.204 6.971 1.00 . A A . 110 VAL HG21 1 1
13 42148 1 1 110 VAL HG22 H 2.521 -3.464 6.852 1.00 . A A . 110 VAL HG22 1 1
13 42149 1 1 110 VAL HG23 H 4.074 -4.161 6.392 1.00 . A A . 110 VAL HG23 1 1
13 42150 1 1 110 VAL N N 0.461 -5.739 5.471 1.00 . A A . 110 VAL N 1 1
13 42151 1 1 110 VAL O O -0.173 -3.218 3.262 1.00 . A A . 110 VAL O 1 1
13 42152 1 1 111 VAL C C -1.111 -4.606 1.175 1.00 . A A . 111 VAL C 1 1
13 42153 1 1 111 VAL CA C 0.350 -5.038 1.251 1.00 . A A . 111 VAL CA 1 1
13 42154 1 1 111 VAL CB C 0.527 -6.374 0.529 1.00 . A A . 111 VAL CB 1 1
13 42155 1 1 111 VAL CG1 C -0.602 -7.326 0.929 1.00 . A A . 111 VAL CG1 1 1
13 42156 1 1 111 VAL CG2 C 0.485 -6.144 -0.983 1.00 . A A . 111 VAL CG2 1 1
13 42157 1 1 111 VAL H H 1.293 -5.947 2.917 1.00 . A A . 111 VAL H 1 1
13 42158 1 1 111 VAL HA H 0.962 -4.294 0.763 1.00 . A A . 111 VAL HA 1 1
13 42159 1 1 111 VAL HB H 1.478 -6.808 0.803 1.00 . A A . 111 VAL HB 1 1
13 42160 1 1 111 VAL HG11 H -0.324 -8.339 0.680 1.00 . A A . 111 VAL HG11 1 1
13 42161 1 1 111 VAL HG12 H -1.504 -7.058 0.399 1.00 . A A . 111 VAL HG12 1 1
13 42162 1 1 111 VAL HG13 H -0.774 -7.251 1.994 1.00 . A A . 111 VAL HG13 1 1
13 42163 1 1 111 VAL HG21 H -0.446 -5.665 -1.249 1.00 . A A . 111 VAL HG21 1 1
13 42164 1 1 111 VAL HG22 H 0.560 -7.092 -1.495 1.00 . A A . 111 VAL HG22 1 1
13 42165 1 1 111 VAL HG23 H 1.311 -5.512 -1.274 1.00 . A A . 111 VAL HG23 1 1
13 42166 1 1 111 VAL N N 0.775 -5.163 2.640 1.00 . A A . 111 VAL N 1 1
13 42167 1 1 111 VAL O O -1.462 -3.699 0.419 1.00 . A A . 111 VAL O 1 1
13 42168 1 1 112 ALA C C -3.589 -3.468 2.345 1.00 . A A . 112 ALA C 1 1
13 42169 1 1 112 ALA CA C -3.379 -4.934 1.977 1.00 . A A . 112 ALA CA 1 1
13 42170 1 1 112 ALA CB C -4.109 -5.824 2.985 1.00 . A A . 112 ALA CB 1 1
13 42171 1 1 112 ALA H H -1.621 -5.972 2.545 1.00 . A A . 112 ALA H 1 1
13 42172 1 1 112 ALA HA H -3.790 -5.111 0.995 1.00 . A A . 112 ALA HA 1 1
13 42173 1 1 112 ALA HB1 H -4.052 -5.377 3.967 1.00 . A A . 112 ALA HB1 1 1
13 42174 1 1 112 ALA HB2 H -3.646 -6.799 3.006 1.00 . A A . 112 ALA HB2 1 1
13 42175 1 1 112 ALA HB3 H -5.145 -5.923 2.695 1.00 . A A . 112 ALA HB3 1 1
13 42176 1 1 112 ALA N N -1.958 -5.259 1.964 1.00 . A A . 112 ALA N 1 1
13 42177 1 1 112 ALA O O -4.500 -2.816 1.836 1.00 . A A . 112 ALA O 1 1
13 42178 1 1 113 LEU C C -2.769 -0.631 2.455 1.00 . A A . 113 LEU C 1 1
13 42179 1 1 113 LEU CA C -2.841 -1.567 3.658 1.00 . A A . 113 LEU CA 1 1
13 42180 1 1 113 LEU CB C -1.709 -1.237 4.633 1.00 . A A . 113 LEU CB 1 1
13 42181 1 1 113 LEU CD1 C -1.073 0.124 6.629 1.00 . A A . 113 LEU CD1 1 1
13 42182 1 1 113 LEU CD2 C -2.450 1.142 4.811 1.00 . A A . 113 LEU CD2 1 1
13 42183 1 1 113 LEU CG C -2.169 -0.142 5.596 1.00 . A A . 113 LEU CG 1 1
13 42184 1 1 113 LEU H H -2.032 -3.525 3.602 1.00 . A A . 113 LEU H 1 1
13 42185 1 1 113 LEU HA H -3.786 -1.422 4.158 1.00 . A A . 113 LEU HA 1 1
13 42186 1 1 113 LEU HB2 H -1.447 -2.123 5.193 1.00 . A A . 113 LEU HB2 1 1
13 42187 1 1 113 LEU HB3 H -0.848 -0.890 4.082 1.00 . A A . 113 LEU HB3 1 1
13 42188 1 1 113 LEU HD11 H -0.188 0.491 6.129 1.00 . A A . 113 LEU HD11 1 1
13 42189 1 1 113 LEU HD12 H -0.838 -0.794 7.149 1.00 . A A . 113 LEU HD12 1 1
13 42190 1 1 113 LEU HD13 H -1.418 0.862 7.339 1.00 . A A . 113 LEU HD13 1 1
13 42191 1 1 113 LEU HD21 H -1.760 1.215 3.983 1.00 . A A . 113 LEU HD21 1 1
13 42192 1 1 113 LEU HD22 H -2.326 1.996 5.461 1.00 . A A . 113 LEU HD22 1 1
13 42193 1 1 113 LEU HD23 H -3.462 1.120 4.434 1.00 . A A . 113 LEU HD23 1 1
13 42194 1 1 113 LEU HG H -3.070 -0.461 6.101 1.00 . A A . 113 LEU HG 1 1
13 42195 1 1 113 LEU N N -2.739 -2.958 3.230 1.00 . A A . 113 LEU N 1 1
13 42196 1 1 113 LEU O O -3.574 0.291 2.326 1.00 . A A . 113 LEU O 1 1
13 42197 1 1 114 PHE C C -2.913 -0.036 -0.438 1.00 . A A . 114 PHE C 1 1
13 42198 1 1 114 PHE CA C -1.632 -0.047 0.390 1.00 . A A . 114 PHE CA 1 1
13 42199 1 1 114 PHE CB C -0.478 -0.581 -0.459 1.00 . A A . 114 PHE CB 1 1
13 42200 1 1 114 PHE CD1 C 0.999 0.098 1.468 1.00 . A A . 114 PHE CD1 1 1
13 42201 1 1 114 PHE CD2 C 1.602 -1.859 0.170 1.00 . A A . 114 PHE CD2 1 1
13 42202 1 1 114 PHE CE1 C 2.126 -0.092 2.277 1.00 . A A . 114 PHE CE1 1 1
13 42203 1 1 114 PHE CE2 C 2.729 -2.048 0.978 1.00 . A A . 114 PHE CE2 1 1
13 42204 1 1 114 PHE CG C 0.737 -0.786 0.414 1.00 . A A . 114 PHE CG 1 1
13 42205 1 1 114 PHE CZ C 2.991 -1.165 2.033 1.00 . A A . 114 PHE CZ 1 1
13 42206 1 1 114 PHE H H -1.188 -1.625 1.734 1.00 . A A . 114 PHE H 1 1
13 42207 1 1 114 PHE HA H -1.403 0.962 0.696 1.00 . A A . 114 PHE HA 1 1
13 42208 1 1 114 PHE HB2 H -0.763 -1.522 -0.905 1.00 . A A . 114 PHE HB2 1 1
13 42209 1 1 114 PHE HB3 H -0.245 0.131 -1.237 1.00 . A A . 114 PHE HB3 1 1
13 42210 1 1 114 PHE HD1 H 0.332 0.926 1.656 1.00 . A A . 114 PHE HD1 1 1
13 42211 1 1 114 PHE HD2 H 1.401 -2.540 -0.644 1.00 . A A . 114 PHE HD2 1 1
13 42212 1 1 114 PHE HE1 H 2.327 0.590 3.091 1.00 . A A . 114 PHE HE1 1 1
13 42213 1 1 114 PHE HE2 H 3.396 -2.876 0.790 1.00 . A A . 114 PHE HE2 1 1
13 42214 1 1 114 PHE HZ H 3.860 -1.311 2.657 1.00 . A A . 114 PHE HZ 1 1
13 42215 1 1 114 PHE N N -1.800 -0.876 1.579 1.00 . A A . 114 PHE N 1 1
13 42216 1 1 114 PHE O O -3.349 1.014 -0.911 1.00 . A A . 114 PHE O 1 1
13 42217 1 1 115 TYR C C -5.895 -0.636 -0.660 1.00 . A A . 115 TYR C 1 1
13 42218 1 1 115 TYR CA C -4.742 -1.323 -1.385 1.00 . A A . 115 TYR CA 1 1
13 42219 1 1 115 TYR CB C -5.084 -2.797 -1.609 1.00 . A A . 115 TYR CB 1 1
13 42220 1 1 115 TYR CD1 C -6.456 -2.668 -3.720 1.00 . A A . 115 TYR CD1 1 1
13 42221 1 1 115 TYR CD2 C -7.566 -3.234 -1.640 1.00 . A A . 115 TYR CD2 1 1
13 42222 1 1 115 TYR CE1 C -7.677 -2.767 -4.398 1.00 . A A . 115 TYR CE1 1 1
13 42223 1 1 115 TYR CE2 C -8.787 -3.332 -2.318 1.00 . A A . 115 TYR CE2 1 1
13 42224 1 1 115 TYR CG C -6.401 -2.903 -2.340 1.00 . A A . 115 TYR CG 1 1
13 42225 1 1 115 TYR CZ C -8.842 -3.098 -3.697 1.00 . A A . 115 TYR CZ 1 1
13 42226 1 1 115 TYR H H -3.118 -2.013 -0.211 1.00 . A A . 115 TYR H 1 1
13 42227 1 1 115 TYR HA H -4.598 -0.848 -2.343 1.00 . A A . 115 TYR HA 1 1
13 42228 1 1 115 TYR HB2 H -4.307 -3.262 -2.198 1.00 . A A . 115 TYR HB2 1 1
13 42229 1 1 115 TYR HB3 H -5.162 -3.299 -0.656 1.00 . A A . 115 TYR HB3 1 1
13 42230 1 1 115 TYR HD1 H -5.557 -2.413 -4.260 1.00 . A A . 115 TYR HD1 1 1
13 42231 1 1 115 TYR HD2 H -7.524 -3.414 -0.575 1.00 . A A . 115 TYR HD2 1 1
13 42232 1 1 115 TYR HE1 H -7.719 -2.586 -5.462 1.00 . A A . 115 TYR HE1 1 1
13 42233 1 1 115 TYR HE2 H -9.686 -3.588 -1.777 1.00 . A A . 115 TYR HE2 1 1
13 42234 1 1 115 TYR HH H -10.744 -2.946 -3.757 1.00 . A A . 115 TYR HH 1 1
13 42235 1 1 115 TYR N N -3.511 -1.210 -0.610 1.00 . A A . 115 TYR N 1 1
13 42236 1 1 115 TYR O O -6.684 0.084 -1.271 1.00 . A A . 115 TYR O 1 1
13 42237 1 1 115 TYR OH O -10.046 -3.195 -4.366 1.00 . A A . 115 TYR OH 1 1
13 42238 1 1 116 PHE C C -6.986 1.262 1.353 1.00 . A A . 116 PHE C 1 1
13 42239 1 1 116 PHE CA C -7.045 -0.259 1.446 1.00 . A A . 116 PHE CA 1 1
13 42240 1 1 116 PHE CB C -6.906 -0.689 2.908 1.00 . A A . 116 PHE CB 1 1
13 42241 1 1 116 PHE CD1 C -9.281 -0.483 3.728 1.00 . A A . 116 PHE CD1 1 1
13 42242 1 1 116 PHE CD2 C -7.633 1.113 4.515 1.00 . A A . 116 PHE CD2 1 1
13 42243 1 1 116 PHE CE1 C -10.263 0.153 4.497 1.00 . A A . 116 PHE CE1 1 1
13 42244 1 1 116 PHE CE2 C -8.615 1.748 5.284 1.00 . A A . 116 PHE CE2 1 1
13 42245 1 1 116 PHE CG C -7.965 -0.003 3.736 1.00 . A A . 116 PHE CG 1 1
13 42246 1 1 116 PHE CZ C -9.930 1.268 5.274 1.00 . A A . 116 PHE CZ 1 1
13 42247 1 1 116 PHE H H -5.326 -1.444 1.081 1.00 . A A . 116 PHE H 1 1
13 42248 1 1 116 PHE HA H -8.000 -0.597 1.073 1.00 . A A . 116 PHE HA 1 1
13 42249 1 1 116 PHE HB2 H -7.029 -1.759 2.981 1.00 . A A . 116 PHE HB2 1 1
13 42250 1 1 116 PHE HB3 H -5.929 -0.411 3.274 1.00 . A A . 116 PHE HB3 1 1
13 42251 1 1 116 PHE HD1 H -9.538 -1.343 3.128 1.00 . A A . 116 PHE HD1 1 1
13 42252 1 1 116 PHE HD2 H -6.618 1.483 4.522 1.00 . A A . 116 PHE HD2 1 1
13 42253 1 1 116 PHE HE1 H -11.277 -0.217 4.489 1.00 . A A . 116 PHE HE1 1 1
13 42254 1 1 116 PHE HE2 H -8.358 2.608 5.883 1.00 . A A . 116 PHE HE2 1 1
13 42255 1 1 116 PHE HZ H -10.688 1.759 5.867 1.00 . A A . 116 PHE HZ 1 1
13 42256 1 1 116 PHE N N -5.984 -0.863 0.647 1.00 . A A . 116 PHE N 1 1
13 42257 1 1 116 PHE O O -8.015 1.927 1.233 1.00 . A A . 116 PHE O 1 1
13 42258 1 1 117 ALA C C -5.891 3.752 -0.080 1.00 . A A . 117 ALA C 1 1
13 42259 1 1 117 ALA CA C -5.594 3.252 1.330 1.00 . A A . 117 ALA CA 1 1
13 42260 1 1 117 ALA CB C -4.159 3.620 1.711 1.00 . A A . 117 ALA CB 1 1
13 42261 1 1 117 ALA H H -4.991 1.227 1.505 1.00 . A A . 117 ALA H 1 1
13 42262 1 1 117 ALA HA H -6.272 3.728 2.021 1.00 . A A . 117 ALA HA 1 1
13 42263 1 1 117 ALA HB1 H -3.911 3.164 2.659 1.00 . A A . 117 ALA HB1 1 1
13 42264 1 1 117 ALA HB2 H -4.073 4.694 1.794 1.00 . A A . 117 ALA HB2 1 1
13 42265 1 1 117 ALA HB3 H -3.481 3.261 0.952 1.00 . A A . 117 ALA HB3 1 1
13 42266 1 1 117 ALA N N -5.775 1.806 1.409 1.00 . A A . 117 ALA N 1 1
13 42267 1 1 117 ALA O O -6.379 4.868 -0.264 1.00 . A A . 117 ALA O 1 1
13 42268 1 1 118 SER C C -7.247 3.842 -2.634 1.00 . A A . 118 SER C 1 1
13 42269 1 1 118 SER CA C -5.836 3.289 -2.463 1.00 . A A . 118 SER CA 1 1
13 42270 1 1 118 SER CB C -5.651 2.068 -3.367 1.00 . A A . 118 SER CB 1 1
13 42271 1 1 118 SER H H -5.209 2.042 -0.868 1.00 . A A . 118 SER H 1 1
13 42272 1 1 118 SER HA H -5.125 4.047 -2.752 1.00 . A A . 118 SER HA 1 1
13 42273 1 1 118 SER HB2 H -4.804 1.495 -3.031 1.00 . A A . 118 SER HB2 1 1
13 42274 1 1 118 SER HB3 H -6.540 1.452 -3.322 1.00 . A A . 118 SER HB3 1 1
13 42275 1 1 118 SER HG H -6.261 2.454 -5.173 1.00 . A A . 118 SER HG 1 1
13 42276 1 1 118 SER N N -5.595 2.919 -1.073 1.00 . A A . 118 SER N 1 1
13 42277 1 1 118 SER O O -7.449 4.856 -3.301 1.00 . A A . 118 SER O 1 1
13 42278 1 1 118 SER OG O -5.426 2.502 -4.701 1.00 . A A . 118 SER OG 1 1
13 42279 1 1 119 LYS C C -9.767 5.014 -1.562 1.00 . A A . 119 LYS C 1 1
13 42280 1 1 119 LYS CA C -9.608 3.603 -2.120 1.00 . A A . 119 LYS CA 1 1
13 42281 1 1 119 LYS CB C -10.509 2.641 -1.343 1.00 . A A . 119 LYS CB 1 1
13 42282 1 1 119 LYS CD C -11.275 1.119 -3.170 1.00 . A A . 119 LYS CD 1 1
13 42283 1 1 119 LYS CE C -10.884 -0.127 -3.966 1.00 . A A . 119 LYS CE 1 1
13 42284 1 1 119 LYS CG C -10.384 1.235 -1.932 1.00 . A A . 119 LYS CG 1 1
13 42285 1 1 119 LYS H H -7.998 2.367 -1.509 1.00 . A A . 119 LYS H 1 1
13 42286 1 1 119 LYS HA H -9.909 3.600 -3.157 1.00 . A A . 119 LYS HA 1 1
13 42287 1 1 119 LYS HB2 H -10.207 2.625 -0.305 1.00 . A A . 119 LYS HB2 1 1
13 42288 1 1 119 LYS HB3 H -11.535 2.969 -1.415 1.00 . A A . 119 LYS HB3 1 1
13 42289 1 1 119 LYS HD2 H -12.309 1.042 -2.864 1.00 . A A . 119 LYS HD2 1 1
13 42290 1 1 119 LYS HD3 H -11.147 1.994 -3.790 1.00 . A A . 119 LYS HD3 1 1
13 42291 1 1 119 LYS HE2 H -9.900 0.010 -4.389 1.00 . A A . 119 LYS HE2 1 1
13 42292 1 1 119 LYS HE3 H -10.879 -0.986 -3.312 1.00 . A A . 119 LYS HE3 1 1
13 42293 1 1 119 LYS HG2 H -9.356 1.051 -2.209 1.00 . A A . 119 LYS HG2 1 1
13 42294 1 1 119 LYS HG3 H -10.695 0.507 -1.198 1.00 . A A . 119 LYS HG3 1 1
13 42295 1 1 119 LYS HZ1 H -11.629 0.262 -5.872 1.00 . A A . 119 LYS HZ1 1 1
13 42296 1 1 119 LYS HZ2 H -12.825 -0.109 -4.723 1.00 . A A . 119 LYS HZ2 1 1
13 42297 1 1 119 LYS HZ3 H -11.844 -1.341 -5.360 1.00 . A A . 119 LYS HZ3 1 1
13 42298 1 1 119 LYS N N -8.219 3.169 -2.028 1.00 . A A . 119 LYS N 1 1
13 42299 1 1 119 LYS NZ N -11.870 -0.345 -5.063 1.00 . A A . 119 LYS NZ 1 1
13 42300 1 1 119 LYS O O -10.449 5.852 -2.152 1.00 . A A . 119 LYS O 1 1
13 42301 1 1 120 LEU C C -8.486 7.625 -0.642 1.00 . A A . 120 LEU C 1 1
13 42302 1 1 120 LEU CA C -9.209 6.583 0.205 1.00 . A A . 120 LEU CA 1 1
13 42303 1 1 120 LEU CB C -8.581 6.533 1.600 1.00 . A A . 120 LEU CB 1 1
13 42304 1 1 120 LEU CD1 C -8.544 5.307 3.775 1.00 . A A . 120 LEU CD1 1 1
13 42305 1 1 120 LEU CD2 C -10.700 5.619 2.556 1.00 . A A . 120 LEU CD2 1 1
13 42306 1 1 120 LEU CG C -9.197 5.381 2.394 1.00 . A A . 120 LEU CG 1 1
13 42307 1 1 120 LEU H H -8.601 4.563 0.002 1.00 . A A . 120 LEU H 1 1
13 42308 1 1 120 LEU HA H -10.246 6.866 0.299 1.00 . A A . 120 LEU HA 1 1
13 42309 1 1 120 LEU HB2 H -7.515 6.381 1.509 1.00 . A A . 120 LEU HB2 1 1
13 42310 1 1 120 LEU HB3 H -8.771 7.464 2.113 1.00 . A A . 120 LEU HB3 1 1
13 42311 1 1 120 LEU HD11 H -7.541 4.915 3.679 1.00 . A A . 120 LEU HD11 1 1
13 42312 1 1 120 LEU HD12 H -9.124 4.657 4.414 1.00 . A A . 120 LEU HD12 1 1
13 42313 1 1 120 LEU HD13 H -8.503 6.295 4.209 1.00 . A A . 120 LEU HD13 1 1
13 42314 1 1 120 LEU HD21 H -10.881 6.670 2.725 1.00 . A A . 120 LEU HD21 1 1
13 42315 1 1 120 LEU HD22 H -11.066 5.049 3.397 1.00 . A A . 120 LEU HD22 1 1
13 42316 1 1 120 LEU HD23 H -11.213 5.306 1.658 1.00 . A A . 120 LEU HD23 1 1
13 42317 1 1 120 LEU HG H -9.031 4.452 1.869 1.00 . A A . 120 LEU HG 1 1
13 42318 1 1 120 LEU N N -9.132 5.269 -0.424 1.00 . A A . 120 LEU N 1 1
13 42319 1 1 120 LEU O O -8.870 8.795 -0.666 1.00 . A A . 120 LEU O 1 1
13 42320 1 1 121 VAL C C -7.416 8.382 -3.483 1.00 . A A . 121 VAL C 1 1
13 42321 1 1 121 VAL CA C -6.670 8.099 -2.184 1.00 . A A . 121 VAL CA 1 1
13 42322 1 1 121 VAL CB C -5.306 7.485 -2.500 1.00 . A A . 121 VAL CB 1 1
13 42323 1 1 121 VAL CG1 C -4.584 8.349 -3.537 1.00 . A A . 121 VAL CG1 1 1
13 42324 1 1 121 VAL CG2 C -4.468 7.419 -1.222 1.00 . A A . 121 VAL CG2 1 1
13 42325 1 1 121 VAL H H -7.180 6.250 -1.281 1.00 . A A . 121 VAL H 1 1
13 42326 1 1 121 VAL HA H -6.519 9.028 -1.656 1.00 . A A . 121 VAL HA 1 1
13 42327 1 1 121 VAL HB H -5.443 6.488 -2.896 1.00 . A A . 121 VAL HB 1 1
13 42328 1 1 121 VAL HG11 H -3.538 8.081 -3.564 1.00 . A A . 121 VAL HG11 1 1
13 42329 1 1 121 VAL HG12 H -4.684 9.390 -3.269 1.00 . A A . 121 VAL HG12 1 1
13 42330 1 1 121 VAL HG13 H -5.023 8.184 -4.511 1.00 . A A . 121 VAL HG13 1 1
13 42331 1 1 121 VAL HG21 H -4.422 8.399 -0.770 1.00 . A A . 121 VAL HG21 1 1
13 42332 1 1 121 VAL HG22 H -3.469 7.085 -1.463 1.00 . A A . 121 VAL HG22 1 1
13 42333 1 1 121 VAL HG23 H -4.921 6.725 -0.529 1.00 . A A . 121 VAL HG23 1 1
13 42334 1 1 121 VAL N N -7.439 7.194 -1.337 1.00 . A A . 121 VAL N 1 1
13 42335 1 1 121 VAL O O -7.634 9.538 -3.846 1.00 . A A . 121 VAL O 1 1
13 42336 1 1 122 LEU C C -9.961 7.924 -5.185 1.00 . A A . 122 LEU C 1 1
13 42337 1 1 122 LEU CA C -8.528 7.466 -5.438 1.00 . A A . 122 LEU CA 1 1
13 42338 1 1 122 LEU CB C -8.542 6.135 -6.191 1.00 . A A . 122 LEU CB 1 1
13 42339 1 1 122 LEU CD1 C -7.123 4.295 -7.110 1.00 . A A . 122 LEU CD1 1 1
13 42340 1 1 122 LEU CD2 C -6.324 6.660 -7.211 1.00 . A A . 122 LEU CD2 1 1
13 42341 1 1 122 LEU CG C -7.107 5.640 -6.381 1.00 . A A . 122 LEU CG 1 1
13 42342 1 1 122 LEU H H -7.605 6.423 -3.843 1.00 . A A . 122 LEU H 1 1
13 42343 1 1 122 LEU HA H -8.027 8.204 -6.046 1.00 . A A . 122 LEU HA 1 1
13 42344 1 1 122 LEU HB2 H -9.102 5.406 -5.623 1.00 . A A . 122 LEU HB2 1 1
13 42345 1 1 122 LEU HB3 H -9.005 6.272 -7.156 1.00 . A A . 122 LEU HB3 1 1
13 42346 1 1 122 LEU HD11 H -7.746 4.369 -7.989 1.00 . A A . 122 LEU HD11 1 1
13 42347 1 1 122 LEU HD12 H -7.515 3.534 -6.452 1.00 . A A . 122 LEU HD12 1 1
13 42348 1 1 122 LEU HD13 H -6.117 4.034 -7.404 1.00 . A A . 122 LEU HD13 1 1
13 42349 1 1 122 LEU HD21 H -5.492 6.169 -7.695 1.00 . A A . 122 LEU HD21 1 1
13 42350 1 1 122 LEU HD22 H -5.954 7.442 -6.565 1.00 . A A . 122 LEU HD22 1 1
13 42351 1 1 122 LEU HD23 H -6.973 7.089 -7.960 1.00 . A A . 122 LEU HD23 1 1
13 42352 1 1 122 LEU HG H -6.637 5.521 -5.416 1.00 . A A . 122 LEU HG 1 1
13 42353 1 1 122 LEU N N -7.806 7.320 -4.180 1.00 . A A . 122 LEU N 1 1
13 42354 1 1 122 LEU O O -10.488 8.772 -5.904 1.00 . A A . 122 LEU O 1 1
13 42355 1 1 123 LYS C C -12.066 9.213 -3.536 1.00 . A A . 123 LYS C 1 1
13 42356 1 1 123 LYS CA C -11.956 7.717 -3.816 1.00 . A A . 123 LYS CA 1 1
13 42357 1 1 123 LYS CB C -12.411 6.931 -2.584 1.00 . A A . 123 LYS CB 1 1
13 42358 1 1 123 LYS CD C -14.328 6.479 -1.047 1.00 . A A . 123 LYS CD 1 1
13 42359 1 1 123 LYS CE C -14.505 4.994 -1.370 1.00 . A A . 123 LYS CE 1 1
13 42360 1 1 123 LYS CG C -13.886 7.226 -2.306 1.00 . A A . 123 LYS CG 1 1
13 42361 1 1 123 LYS H H -10.114 6.689 -3.617 1.00 . A A . 123 LYS H 1 1
13 42362 1 1 123 LYS HA H -12.600 7.467 -4.645 1.00 . A A . 123 LYS HA 1 1
13 42363 1 1 123 LYS HB2 H -12.283 5.873 -2.766 1.00 . A A . 123 LYS HB2 1 1
13 42364 1 1 123 LYS HB3 H -11.819 7.225 -1.731 1.00 . A A . 123 LYS HB3 1 1
13 42365 1 1 123 LYS HD2 H -13.578 6.594 -0.278 1.00 . A A . 123 LYS HD2 1 1
13 42366 1 1 123 LYS HD3 H -15.266 6.884 -0.698 1.00 . A A . 123 LYS HD3 1 1
13 42367 1 1 123 LYS HE2 H -15.072 4.890 -2.283 1.00 . A A . 123 LYS HE2 1 1
13 42368 1 1 123 LYS HE3 H -13.535 4.534 -1.494 1.00 . A A . 123 LYS HE3 1 1
13 42369 1 1 123 LYS HG2 H -14.018 8.289 -2.161 1.00 . A A . 123 LYS HG2 1 1
13 42370 1 1 123 LYS HG3 H -14.484 6.901 -3.144 1.00 . A A . 123 LYS HG3 1 1
13 42371 1 1 123 LYS HZ1 H -15.226 4.943 0.583 1.00 . A A . 123 LYS HZ1 1 1
13 42372 1 1 123 LYS HZ2 H -14.764 3.425 -0.025 1.00 . A A . 123 LYS HZ2 1 1
13 42373 1 1 123 LYS HZ3 H -16.215 4.144 -0.539 1.00 . A A . 123 LYS HZ3 1 1
13 42374 1 1 123 LYS N N -10.585 7.358 -4.156 1.00 . A A . 123 LYS N 1 1
13 42375 1 1 123 LYS NZ N -15.232 4.326 -0.254 1.00 . A A . 123 LYS NZ 1 1
13 42376 1 1 123 LYS O O -13.027 9.862 -3.951 1.00 . A A . 123 LYS O 1 1
13 42377 1 1 124 ALA C C -10.698 12.005 -3.725 1.00 . A A . 124 ALA C 1 1
13 42378 1 1 124 ALA CA C -11.074 11.173 -2.503 1.00 . A A . 124 ALA CA 1 1
13 42379 1 1 124 ALA CB C -10.079 11.445 -1.373 1.00 . A A . 124 ALA CB 1 1
13 42380 1 1 124 ALA H H -10.337 9.186 -2.528 1.00 . A A . 124 ALA H 1 1
13 42381 1 1 124 ALA HA H -12.062 11.459 -2.174 1.00 . A A . 124 ALA HA 1 1
13 42382 1 1 124 ALA HB1 H -10.330 10.835 -0.518 1.00 . A A . 124 ALA HB1 1 1
13 42383 1 1 124 ALA HB2 H -10.125 12.488 -1.097 1.00 . A A . 124 ALA HB2 1 1
13 42384 1 1 124 ALA HB3 H -9.080 11.204 -1.707 1.00 . A A . 124 ALA HB3 1 1
13 42385 1 1 124 ALA N N -11.077 9.752 -2.832 1.00 . A A . 124 ALA N 1 1
13 42386 1 1 124 ALA O O -11.016 13.192 -3.802 1.00 . A A . 124 ALA O 1 1
13 42387 1 1 125 LEU C C -10.822 12.539 -6.682 1.00 . A A . 125 LEU C 1 1
13 42388 1 1 125 LEU CA C -9.605 12.068 -5.893 1.00 . A A . 125 LEU CA 1 1
13 42389 1 1 125 LEU CB C -8.759 11.136 -6.763 1.00 . A A . 125 LEU CB 1 1
13 42390 1 1 125 LEU CD1 C -7.803 13.181 -7.832 1.00 . A A . 125 LEU CD1 1 1
13 42391 1 1 125 LEU CD2 C -7.492 10.949 -8.906 1.00 . A A . 125 LEU CD2 1 1
13 42392 1 1 125 LEU CG C -8.452 11.822 -8.095 1.00 . A A . 125 LEU CG 1 1
13 42393 1 1 125 LEU H H -9.794 10.428 -4.563 1.00 . A A . 125 LEU H 1 1
13 42394 1 1 125 LEU HA H -9.010 12.927 -5.621 1.00 . A A . 125 LEU HA 1 1
13 42395 1 1 125 LEU HB2 H -7.835 10.908 -6.253 1.00 . A A . 125 LEU HB2 1 1
13 42396 1 1 125 LEU HB3 H -9.304 10.223 -6.948 1.00 . A A . 125 LEU HB3 1 1
13 42397 1 1 125 LEU HD11 H -7.164 13.114 -6.965 1.00 . A A . 125 LEU HD11 1 1
13 42398 1 1 125 LEU HD12 H -8.572 13.920 -7.656 1.00 . A A . 125 LEU HD12 1 1
13 42399 1 1 125 LEU HD13 H -7.216 13.473 -8.690 1.00 . A A . 125 LEU HD13 1 1
13 42400 1 1 125 LEU HD21 H -7.949 9.988 -9.094 1.00 . A A . 125 LEU HD21 1 1
13 42401 1 1 125 LEU HD22 H -6.576 10.809 -8.351 1.00 . A A . 125 LEU HD22 1 1
13 42402 1 1 125 LEU HD23 H -7.272 11.432 -9.847 1.00 . A A . 125 LEU HD23 1 1
13 42403 1 1 125 LEU HG H -9.369 11.961 -8.649 1.00 . A A . 125 LEU HG 1 1
13 42404 1 1 125 LEU N N -10.020 11.375 -4.679 1.00 . A A . 125 LEU N 1 1
13 42405 1 1 125 LEU O O -10.779 13.572 -7.352 1.00 . A A . 125 LEU O 1 1
13 42406 1 1 126 CYS C C -13.945 13.137 -6.512 1.00 . A A . 126 CYS C 1 1
13 42407 1 1 126 CYS CA C -13.131 12.125 -7.312 1.00 . A A . 126 CYS CA 1 1
13 42408 1 1 126 CYS CB C -13.971 10.869 -7.554 1.00 . A A . 126 CYS CB 1 1
13 42409 1 1 126 CYS H H -11.884 10.964 -6.051 1.00 . A A . 126 CYS H 1 1
13 42410 1 1 126 CYS HA H -12.871 12.559 -8.265 1.00 . A A . 126 CYS HA 1 1
13 42411 1 1 126 CYS HB2 H -14.316 10.859 -8.577 1.00 . A A . 126 CYS HB2 1 1
13 42412 1 1 126 CYS HB3 H -13.369 9.992 -7.369 1.00 . A A . 126 CYS HB3 1 1
13 42413 1 1 126 CYS HG H -16.117 11.322 -6.878 1.00 . A A . 126 CYS HG 1 1
13 42414 1 1 126 CYS N N -11.907 11.776 -6.599 1.00 . A A . 126 CYS N 1 1
13 42415 1 1 126 CYS O O -14.582 14.024 -7.081 1.00 . A A . 126 CYS O 1 1
13 42416 1 1 126 CYS SG S -15.395 10.870 -6.436 1.00 . A A . 126 CYS SG 1 1
13 42417 1 1 127 THR C C -14.300 15.356 -4.629 1.00 . A A . 127 THR C 1 1
13 42418 1 1 127 THR CA C -14.661 13.906 -4.322 1.00 . A A . 127 THR CA 1 1
13 42419 1 1 127 THR CB C -14.346 13.599 -2.857 1.00 . A A . 127 THR CB 1 1
13 42420 1 1 127 THR CG2 C -14.918 12.230 -2.485 1.00 . A A . 127 THR CG2 1 1
13 42421 1 1 127 THR H H -13.396 12.272 -4.792 1.00 . A A . 127 THR H 1 1
13 42422 1 1 127 THR HA H -15.718 13.765 -4.488 1.00 . A A . 127 THR HA 1 1
13 42423 1 1 127 THR HB H -14.793 14.353 -2.227 1.00 . A A . 127 THR HB 1 1
13 42424 1 1 127 THR HG1 H -12.757 13.225 -1.799 1.00 . A A . 127 THR HG1 1 1
13 42425 1 1 127 THR HG21 H -15.995 12.292 -2.429 1.00 . A A . 127 THR HG21 1 1
13 42426 1 1 127 THR HG22 H -14.524 11.923 -1.528 1.00 . A A . 127 THR HG22 1 1
13 42427 1 1 127 THR HG23 H -14.639 11.508 -3.239 1.00 . A A . 127 THR HG23 1 1
13 42428 1 1 127 THR N N -13.920 12.998 -5.191 1.00 . A A . 127 THR N 1 1
13 42429 1 1 127 THR O O -15.032 16.278 -4.270 1.00 . A A . 127 THR O 1 1
13 42430 1 1 127 THR OG1 O -12.939 13.595 -2.666 1.00 . A A . 127 THR OG1 1 1
13 42431 1 1 128 LYS C C -11.887 17.492 -4.517 1.00 . A A . 128 LYS C 1 1
13 42432 1 1 128 LYS CA C -12.718 16.892 -5.647 1.00 . A A . 128 LYS CA 1 1
13 42433 1 1 128 LYS CB C -13.926 17.790 -5.925 1.00 . A A . 128 LYS CB 1 1
13 42434 1 1 128 LYS CD C -15.688 18.286 -7.625 1.00 . A A . 128 LYS CD 1 1
13 42435 1 1 128 LYS CE C -16.381 17.768 -8.886 1.00 . A A . 128 LYS CE 1 1
13 42436 1 1 128 LYS CG C -14.732 17.217 -7.091 1.00 . A A . 128 LYS CG 1 1
13 42437 1 1 128 LYS H H -12.623 14.777 -5.557 1.00 . A A . 128 LYS H 1 1
13 42438 1 1 128 LYS HA H -12.111 16.839 -6.538 1.00 . A A . 128 LYS HA 1 1
13 42439 1 1 128 LYS HB2 H -14.549 17.838 -5.043 1.00 . A A . 128 LYS HB2 1 1
13 42440 1 1 128 LYS HB3 H -13.585 18.783 -6.179 1.00 . A A . 128 LYS HB3 1 1
13 42441 1 1 128 LYS HD2 H -16.429 18.514 -6.873 1.00 . A A . 128 LYS HD2 1 1
13 42442 1 1 128 LYS HD3 H -15.131 19.179 -7.865 1.00 . A A . 128 LYS HD3 1 1
13 42443 1 1 128 LYS HE2 H -16.878 18.585 -9.386 1.00 . A A . 128 LYS HE2 1 1
13 42444 1 1 128 LYS HE3 H -15.647 17.332 -9.548 1.00 . A A . 128 LYS HE3 1 1
13 42445 1 1 128 LYS HG2 H -14.058 16.910 -7.878 1.00 . A A . 128 LYS HG2 1 1
13 42446 1 1 128 LYS HG3 H -15.301 16.366 -6.751 1.00 . A A . 128 LYS HG3 1 1
13 42447 1 1 128 LYS HZ1 H -18.332 17.162 -8.478 1.00 . A A . 128 LYS HZ1 1 1
13 42448 1 1 128 LYS HZ2 H -17.149 16.343 -7.575 1.00 . A A . 128 LYS HZ2 1 1
13 42449 1 1 128 LYS HZ3 H -17.378 15.969 -9.215 1.00 . A A . 128 LYS HZ3 1 1
13 42450 1 1 128 LYS N N -13.167 15.550 -5.296 1.00 . A A . 128 LYS N 1 1
13 42451 1 1 128 LYS NZ N -17.386 16.732 -8.510 1.00 . A A . 128 LYS NZ 1 1
13 42452 1 1 128 LYS O O -12.056 18.658 -4.160 1.00 . A A . 128 LYS O 1 1
13 42453 1 1 129 VAL C C -8.773 16.476 -2.928 1.00 . A A . 129 VAL C 1 1
13 42454 1 1 129 VAL CA C -10.140 17.149 -2.866 1.00 . A A . 129 VAL CA 1 1
13 42455 1 1 129 VAL CB C -10.801 16.841 -1.521 1.00 . A A . 129 VAL CB 1 1
13 42456 1 1 129 VAL CG1 C -11.733 17.991 -1.135 1.00 . A A . 129 VAL CG1 1 1
13 42457 1 1 129 VAL CG2 C -11.609 15.546 -1.636 1.00 . A A . 129 VAL CG2 1 1
13 42458 1 1 129 VAL H H -10.901 15.766 -4.280 1.00 . A A . 129 VAL H 1 1
13 42459 1 1 129 VAL HA H -10.010 18.218 -2.953 1.00 . A A . 129 VAL HA 1 1
13 42460 1 1 129 VAL HB H -10.039 16.727 -0.764 1.00 . A A . 129 VAL HB 1 1
13 42461 1 1 129 VAL HG11 H -12.095 17.838 -0.128 1.00 . A A . 129 VAL HG11 1 1
13 42462 1 1 129 VAL HG12 H -12.570 18.020 -1.818 1.00 . A A . 129 VAL HG12 1 1
13 42463 1 1 129 VAL HG13 H -11.194 18.924 -1.186 1.00 . A A . 129 VAL HG13 1 1
13 42464 1 1 129 VAL HG21 H -12.426 15.692 -2.328 1.00 . A A . 129 VAL HG21 1 1
13 42465 1 1 129 VAL HG22 H -12.002 15.280 -0.666 1.00 . A A . 129 VAL HG22 1 1
13 42466 1 1 129 VAL HG23 H -10.970 14.754 -1.996 1.00 . A A . 129 VAL HG23 1 1
13 42467 1 1 129 VAL N N -10.991 16.687 -3.956 1.00 . A A . 129 VAL N 1 1
13 42468 1 1 129 VAL O O -8.572 15.401 -2.364 1.00 . A A . 129 VAL O 1 1
13 42469 1 1 130 PRO C C -5.652 16.686 -2.456 1.00 . A A . 130 PRO C 1 1
13 42470 1 1 130 PRO CA C -6.458 16.552 -3.746 1.00 . A A . 130 PRO CA 1 1
13 42471 1 1 130 PRO CB C -5.850 17.404 -4.860 1.00 . A A . 130 PRO CB 1 1
13 42472 1 1 130 PRO CD C -8.004 18.375 -4.300 1.00 . A A . 130 PRO CD 1 1
13 42473 1 1 130 PRO CG C -6.605 18.692 -4.833 1.00 . A A . 130 PRO CG 1 1
13 42474 1 1 130 PRO HA H -6.492 15.521 -4.058 1.00 . A A . 130 PRO HA 1 1
13 42475 1 1 130 PRO HB2 H -4.801 17.577 -4.668 1.00 . A A . 130 PRO HB2 1 1
13 42476 1 1 130 PRO HB3 H -5.982 16.920 -5.816 1.00 . A A . 130 PRO HB3 1 1
13 42477 1 1 130 PRO HD2 H -8.330 19.144 -3.614 1.00 . A A . 130 PRO HD2 1 1
13 42478 1 1 130 PRO HD3 H -8.705 18.268 -5.114 1.00 . A A . 130 PRO HD3 1 1
13 42479 1 1 130 PRO HG2 H -6.108 19.397 -4.180 1.00 . A A . 130 PRO HG2 1 1
13 42480 1 1 130 PRO HG3 H -6.681 19.099 -5.829 1.00 . A A . 130 PRO HG3 1 1
13 42481 1 1 130 PRO N N -7.839 17.092 -3.601 1.00 . A A . 130 PRO N 1 1
13 42482 1 1 130 PRO O O -4.586 16.087 -2.312 1.00 . A A . 130 PRO O 1 1
13 42483 1 1 131 GLU C C -5.453 16.381 0.554 1.00 . A A . 131 GLU C 1 1
13 42484 1 1 131 GLU CA C -5.493 17.679 -0.245 1.00 . A A . 131 GLU CA 1 1
13 42485 1 1 131 GLU CB C -6.217 18.758 0.564 1.00 . A A . 131 GLU CB 1 1
13 42486 1 1 131 GLU CD C -6.216 20.031 2.718 1.00 . A A . 131 GLU CD 1 1
13 42487 1 1 131 GLU CG C -5.490 18.974 1.892 1.00 . A A . 131 GLU CG 1 1
13 42488 1 1 131 GLU H H -7.025 17.925 -1.689 1.00 . A A . 131 GLU H 1 1
13 42489 1 1 131 GLU HA H -4.482 18.006 -0.435 1.00 . A A . 131 GLU HA 1 1
13 42490 1 1 131 GLU HB2 H -6.228 19.680 0.004 1.00 . A A . 131 GLU HB2 1 1
13 42491 1 1 131 GLU HB3 H -7.231 18.441 0.759 1.00 . A A . 131 GLU HB3 1 1
13 42492 1 1 131 GLU HG2 H -5.463 18.045 2.442 1.00 . A A . 131 GLU HG2 1 1
13 42493 1 1 131 GLU HG3 H -4.480 19.304 1.698 1.00 . A A . 131 GLU HG3 1 1
13 42494 1 1 131 GLU N N -6.172 17.474 -1.520 1.00 . A A . 131 GLU N 1 1
13 42495 1 1 131 GLU O O -4.448 16.063 1.189 1.00 . A A . 131 GLU O 1 1
13 42496 1 1 131 GLU OE1 O -7.424 19.924 2.847 1.00 . A A . 131 GLU OE1 1 1
13 42497 1 1 131 GLU OE2 O -5.553 20.930 3.208 1.00 . A A . 131 GLU OE2 1 1
13 42498 1 1 132 LEU C C -5.590 13.390 0.719 1.00 . A A . 132 LEU C 1 1
13 42499 1 1 132 LEU CA C -6.632 14.373 1.242 1.00 . A A . 132 LEU CA 1 1
13 42500 1 1 132 LEU CB C -8.029 13.768 1.089 1.00 . A A . 132 LEU CB 1 1
13 42501 1 1 132 LEU CD1 C -8.884 15.815 2.238 1.00 . A A . 132 LEU CD1 1 1
13 42502 1 1 132 LEU CD2 C -10.373 13.832 1.949 1.00 . A A . 132 LEU CD2 1 1
13 42503 1 1 132 LEU CG C -8.934 14.287 2.206 1.00 . A A . 132 LEU CG 1 1
13 42504 1 1 132 LEU H H -7.324 15.939 -0.006 1.00 . A A . 132 LEU H 1 1
13 42505 1 1 132 LEU HA H -6.446 14.557 2.289 1.00 . A A . 132 LEU HA 1 1
13 42506 1 1 132 LEU HB2 H -8.440 14.051 0.130 1.00 . A A . 132 LEU HB2 1 1
13 42507 1 1 132 LEU HB3 H -7.965 12.692 1.150 1.00 . A A . 132 LEU HB3 1 1
13 42508 1 1 132 LEU HD11 H -8.048 16.135 2.842 1.00 . A A . 132 LEU HD11 1 1
13 42509 1 1 132 LEU HD12 H -9.801 16.198 2.660 1.00 . A A . 132 LEU HD12 1 1
13 42510 1 1 132 LEU HD13 H -8.767 16.193 1.232 1.00 . A A . 132 LEU HD13 1 1
13 42511 1 1 132 LEU HD21 H -10.457 12.773 2.150 1.00 . A A . 132 LEU HD21 1 1
13 42512 1 1 132 LEU HD22 H -10.633 14.024 0.918 1.00 . A A . 132 LEU HD22 1 1
13 42513 1 1 132 LEU HD23 H -11.044 14.375 2.597 1.00 . A A . 132 LEU HD23 1 1
13 42514 1 1 132 LEU HG H -8.595 13.897 3.155 1.00 . A A . 132 LEU HG 1 1
13 42515 1 1 132 LEU N N -6.553 15.635 0.517 1.00 . A A . 132 LEU N 1 1
13 42516 1 1 132 LEU O O -5.043 12.588 1.477 1.00 . A A . 132 LEU O 1 1
13 42517 1 1 133 ILE C C -2.986 12.707 -0.500 1.00 . A A . 133 ILE C 1 1
13 42518 1 1 133 ILE CA C -4.338 12.570 -1.193 1.00 . A A . 133 ILE CA 1 1
13 42519 1 1 133 ILE CB C -4.188 12.901 -2.679 1.00 . A A . 133 ILE CB 1 1
13 42520 1 1 133 ILE CD1 C -3.372 14.647 -4.271 1.00 . A A . 133 ILE CD1 1 1
13 42521 1 1 133 ILE CG1 C -3.274 14.118 -2.839 1.00 . A A . 133 ILE CG1 1 1
13 42522 1 1 133 ILE CG2 C -5.562 13.215 -3.273 1.00 . A A . 133 ILE CG2 1 1
13 42523 1 1 133 ILE H H -5.784 14.118 -1.136 1.00 . A A . 133 ILE H 1 1
13 42524 1 1 133 ILE HA H -4.679 11.550 -1.096 1.00 . A A . 133 ILE HA 1 1
13 42525 1 1 133 ILE HB H -3.758 12.055 -3.195 1.00 . A A . 133 ILE HB 1 1
13 42526 1 1 133 ILE HD11 H -4.310 15.167 -4.399 1.00 . A A . 133 ILE HD11 1 1
13 42527 1 1 133 ILE HD12 H -3.322 13.819 -4.964 1.00 . A A . 133 ILE HD12 1 1
13 42528 1 1 133 ILE HD13 H -2.554 15.326 -4.462 1.00 . A A . 133 ILE HD13 1 1
13 42529 1 1 133 ILE HG12 H -3.579 14.891 -2.148 1.00 . A A . 133 ILE HG12 1 1
13 42530 1 1 133 ILE HG13 H -2.253 13.833 -2.633 1.00 . A A . 133 ILE HG13 1 1
13 42531 1 1 133 ILE HG21 H -6.183 12.333 -3.230 1.00 . A A . 133 ILE HG21 1 1
13 42532 1 1 133 ILE HG22 H -5.447 13.525 -4.301 1.00 . A A . 133 ILE HG22 1 1
13 42533 1 1 133 ILE HG23 H -6.025 14.010 -2.708 1.00 . A A . 133 ILE HG23 1 1
13 42534 1 1 133 ILE N N -5.318 13.459 -0.580 1.00 . A A . 133 ILE N 1 1
13 42535 1 1 133 ILE O O -2.373 11.714 -0.109 1.00 . A A . 133 ILE O 1 1
13 42536 1 1 134 ARG C C -1.329 13.876 1.787 1.00 . A A . 134 ARG C 1 1
13 42537 1 1 134 ARG CA C -1.248 14.202 0.300 1.00 . A A . 134 ARG CA 1 1
13 42538 1 1 134 ARG CB C -0.854 15.669 0.118 1.00 . A A . 134 ARG CB 1 1
13 42539 1 1 134 ARG CD C 0.954 17.356 0.482 1.00 . A A . 134 ARG CD 1 1
13 42540 1 1 134 ARG CG C 0.542 15.899 0.702 1.00 . A A . 134 ARG CG 1 1
13 42541 1 1 134 ARG CZ C 1.429 18.838 -1.382 1.00 . A A . 134 ARG CZ 1 1
13 42542 1 1 134 ARG H H -3.060 14.700 -0.679 1.00 . A A . 134 ARG H 1 1
13 42543 1 1 134 ARG HA H -0.492 13.579 -0.155 1.00 . A A . 134 ARG HA 1 1
13 42544 1 1 134 ARG HB2 H -0.848 15.912 -0.935 1.00 . A A . 134 ARG HB2 1 1
13 42545 1 1 134 ARG HB3 H -1.564 16.300 0.630 1.00 . A A . 134 ARG HB3 1 1
13 42546 1 1 134 ARG HD2 H 0.192 18.007 0.881 1.00 . A A . 134 ARG HD2 1 1
13 42547 1 1 134 ARG HD3 H 1.888 17.544 0.994 1.00 . A A . 134 ARG HD3 1 1
13 42548 1 1 134 ARG HE H 0.998 16.894 -1.587 1.00 . A A . 134 ARG HE 1 1
13 42549 1 1 134 ARG HG2 H 0.528 15.684 1.761 1.00 . A A . 134 ARG HG2 1 1
13 42550 1 1 134 ARG HG3 H 1.250 15.249 0.212 1.00 . A A . 134 ARG HG3 1 1
13 42551 1 1 134 ARG HH11 H 1.485 19.652 0.446 1.00 . A A . 134 ARG HH11 1 1
13 42552 1 1 134 ARG HH12 H 1.828 20.731 -0.864 1.00 . A A . 134 ARG HH12 1 1
13 42553 1 1 134 ARG HH21 H 1.446 18.304 -3.311 1.00 . A A . 134 ARG HH21 1 1
13 42554 1 1 134 ARG HH22 H 1.805 19.968 -2.992 1.00 . A A . 134 ARG HH22 1 1
13 42555 1 1 134 ARG N N -2.527 13.945 -0.350 1.00 . A A . 134 ARG N 1 1
13 42556 1 1 134 ARG NE N 1.118 17.623 -0.942 1.00 . A A . 134 ARG NE 1 1
13 42557 1 1 134 ARG NH1 N 1.593 19.817 -0.534 1.00 . A A . 134 ARG NH1 1 1
13 42558 1 1 134 ARG NH2 N 1.572 19.053 -2.661 1.00 . A A . 134 ARG NH2 1 1
13 42559 1 1 134 ARG O O -0.360 13.407 2.385 1.00 . A A . 134 ARG O 1 1
13 42560 1 1 135 THR C C -2.660 12.352 4.064 1.00 . A A . 135 THR C 1 1
13 42561 1 1 135 THR CA C -2.692 13.854 3.797 1.00 . A A . 135 THR CA 1 1
13 42562 1 1 135 THR CB C -4.034 14.427 4.257 1.00 . A A . 135 THR CB 1 1
13 42563 1 1 135 THR CG2 C -4.086 14.450 5.785 1.00 . A A . 135 THR CG2 1 1
13 42564 1 1 135 THR H H -3.231 14.498 1.852 1.00 . A A . 135 THR H 1 1
13 42565 1 1 135 THR HA H -1.901 14.327 4.360 1.00 . A A . 135 THR HA 1 1
13 42566 1 1 135 THR HB H -4.837 13.809 3.883 1.00 . A A . 135 THR HB 1 1
13 42567 1 1 135 THR HG1 H -3.412 16.254 4.027 1.00 . A A . 135 THR HG1 1 1
13 42568 1 1 135 THR HG21 H -3.734 13.505 6.172 1.00 . A A . 135 THR HG21 1 1
13 42569 1 1 135 THR HG22 H -5.104 14.614 6.108 1.00 . A A . 135 THR HG22 1 1
13 42570 1 1 135 THR HG23 H -3.459 15.246 6.155 1.00 . A A . 135 THR HG23 1 1
13 42571 1 1 135 THR N N -2.493 14.126 2.379 1.00 . A A . 135 THR N 1 1
13 42572 1 1 135 THR O O -2.234 11.909 5.130 1.00 . A A . 135 THR O 1 1
13 42573 1 1 135 THR OG1 O -4.180 15.747 3.755 1.00 . A A . 135 THR OG1 1 1
13 42574 1 1 136 ILE C C -1.709 9.566 3.202 1.00 . A A . 136 ILE C 1 1
13 42575 1 1 136 ILE CA C -3.129 10.122 3.223 1.00 . A A . 136 ILE CA 1 1
13 42576 1 1 136 ILE CB C -3.940 9.500 2.086 1.00 . A A . 136 ILE CB 1 1
13 42577 1 1 136 ILE CD1 C -6.215 9.481 1.051 1.00 . A A . 136 ILE CD1 1 1
13 42578 1 1 136 ILE CG1 C -5.432 9.720 2.344 1.00 . A A . 136 ILE CG1 1 1
13 42579 1 1 136 ILE CG2 C -3.652 7.999 2.016 1.00 . A A . 136 ILE CG2 1 1
13 42580 1 1 136 ILE H H -3.439 11.983 2.257 1.00 . A A . 136 ILE H 1 1
13 42581 1 1 136 ILE HA H -3.593 9.865 4.163 1.00 . A A . 136 ILE HA 1 1
13 42582 1 1 136 ILE HB H -3.662 9.963 1.150 1.00 . A A . 136 ILE HB 1 1
13 42583 1 1 136 ILE HD11 H -7.250 9.750 1.204 1.00 . A A . 136 ILE HD11 1 1
13 42584 1 1 136 ILE HD12 H -6.150 8.438 0.779 1.00 . A A . 136 ILE HD12 1 1
13 42585 1 1 136 ILE HD13 H -5.798 10.087 0.262 1.00 . A A . 136 ILE HD13 1 1
13 42586 1 1 136 ILE HG12 H -5.771 9.031 3.104 1.00 . A A . 136 ILE HG12 1 1
13 42587 1 1 136 ILE HG13 H -5.593 10.733 2.678 1.00 . A A . 136 ILE HG13 1 1
13 42588 1 1 136 ILE HG21 H -3.531 7.608 3.016 1.00 . A A . 136 ILE HG21 1 1
13 42589 1 1 136 ILE HG22 H -2.746 7.832 1.452 1.00 . A A . 136 ILE HG22 1 1
13 42590 1 1 136 ILE HG23 H -4.475 7.497 1.529 1.00 . A A . 136 ILE HG23 1 1
13 42591 1 1 136 ILE N N -3.111 11.574 3.085 1.00 . A A . 136 ILE N 1 1
13 42592 1 1 136 ILE O O -1.274 8.913 4.150 1.00 . A A . 136 ILE O 1 1
13 42593 1 1 137 MET C C 1.168 9.628 3.259 1.00 . A A . 137 MET C 1 1
13 42594 1 1 137 MET CA C 0.380 9.354 1.982 1.00 . A A . 137 MET CA 1 1
13 42595 1 1 137 MET CB C 1.062 10.045 0.800 1.00 . A A . 137 MET CB 1 1
13 42596 1 1 137 MET CE C 2.840 9.847 -1.718 1.00 . A A . 137 MET CE 1 1
13 42597 1 1 137 MET CG C 0.426 9.568 -0.507 1.00 . A A . 137 MET CG 1 1
13 42598 1 1 137 MET H H -1.390 10.359 1.391 1.00 . A A . 137 MET H 1 1
13 42599 1 1 137 MET HA H 0.364 8.289 1.802 1.00 . A A . 137 MET HA 1 1
13 42600 1 1 137 MET HB2 H 0.941 11.115 0.891 1.00 . A A . 137 MET HB2 1 1
13 42601 1 1 137 MET HB3 H 2.114 9.800 0.798 1.00 . A A . 137 MET HB3 1 1
13 42602 1 1 137 MET HE1 H 3.392 10.487 -1.043 1.00 . A A . 137 MET HE1 1 1
13 42603 1 1 137 MET HE2 H 3.327 9.839 -2.680 1.00 . A A . 137 MET HE2 1 1
13 42604 1 1 137 MET HE3 H 2.810 8.840 -1.324 1.00 . A A . 137 MET HE3 1 1
13 42605 1 1 137 MET HG2 H 0.609 8.512 -0.631 1.00 . A A . 137 MET HG2 1 1
13 42606 1 1 137 MET HG3 H -0.638 9.748 -0.476 1.00 . A A . 137 MET HG3 1 1
13 42607 1 1 137 MET N N -0.991 9.832 2.116 1.00 . A A . 137 MET N 1 1
13 42608 1 1 137 MET O O 2.142 8.937 3.560 1.00 . A A . 137 MET O 1 1
13 42609 1 1 137 MET SD S 1.152 10.473 -1.896 1.00 . A A . 137 MET SD 1 1
13 42610 1 1 138 GLY C C 1.209 9.918 6.307 1.00 . A A . 138 GLY C 1 1
13 42611 1 1 138 GLY CA C 1.413 10.997 5.249 1.00 . A A . 138 GLY CA 1 1
13 42612 1 1 138 GLY H H -0.042 11.156 3.716 1.00 . A A . 138 GLY H 1 1
13 42613 1 1 138 GLY HA2 H 2.470 11.115 5.060 1.00 . A A . 138 GLY HA2 1 1
13 42614 1 1 138 GLY HA3 H 1.011 11.930 5.616 1.00 . A A . 138 GLY HA3 1 1
13 42615 1 1 138 GLY N N 0.739 10.641 4.006 1.00 . A A . 138 GLY N 1 1
13 42616 1 1 138 GLY O O 2.131 9.580 7.049 1.00 . A A . 138 GLY O 1 1
13 42617 1 1 139 TRP C C 0.466 7.065 7.030 1.00 . A A . 139 TRP C 1 1
13 42618 1 1 139 TRP CA C -0.318 8.337 7.339 1.00 . A A . 139 TRP CA 1 1
13 42619 1 1 139 TRP CB C -1.817 8.033 7.315 1.00 . A A . 139 TRP CB 1 1
13 42620 1 1 139 TRP CD1 C -2.097 10.511 7.723 1.00 . A A . 139 TRP CD1 1 1
13 42621 1 1 139 TRP CD2 C -3.965 9.552 6.916 1.00 . A A . 139 TRP CD2 1 1
13 42622 1 1 139 TRP CE2 C -4.258 10.924 7.096 1.00 . A A . 139 TRP CE2 1 1
13 42623 1 1 139 TRP CE3 C -4.979 8.717 6.414 1.00 . A A . 139 TRP CE3 1 1
13 42624 1 1 139 TRP CG C -2.586 9.315 7.321 1.00 . A A . 139 TRP CG 1 1
13 42625 1 1 139 TRP CH2 C -6.511 10.607 6.292 1.00 . A A . 139 TRP CH2 1 1
13 42626 1 1 139 TRP CZ2 C -5.514 11.449 6.790 1.00 . A A . 139 TRP CZ2 1 1
13 42627 1 1 139 TRP CZ3 C -6.245 9.243 6.104 1.00 . A A . 139 TRP CZ3 1 1
13 42628 1 1 139 TRP H H -0.700 9.687 5.752 1.00 . A A . 139 TRP H 1 1
13 42629 1 1 139 TRP HA H -0.048 8.683 8.326 1.00 . A A . 139 TRP HA 1 1
13 42630 1 1 139 TRP HB2 H -2.056 7.475 6.422 1.00 . A A . 139 TRP HB2 1 1
13 42631 1 1 139 TRP HB3 H -2.081 7.451 8.185 1.00 . A A . 139 TRP HB3 1 1
13 42632 1 1 139 TRP HD1 H -1.097 10.691 8.087 1.00 . A A . 139 TRP HD1 1 1
13 42633 1 1 139 TRP HE1 H -2.992 12.416 7.813 1.00 . A A . 139 TRP HE1 1 1
13 42634 1 1 139 TRP HE3 H -4.785 7.665 6.266 1.00 . A A . 139 TRP HE3 1 1
13 42635 1 1 139 TRP HH2 H -7.486 11.004 6.052 1.00 . A A . 139 TRP HH2 1 1
13 42636 1 1 139 TRP HZ2 H -5.714 12.501 6.936 1.00 . A A . 139 TRP HZ2 1 1
13 42637 1 1 139 TRP HZ3 H -7.016 8.593 5.719 1.00 . A A . 139 TRP HZ3 1 1
13 42638 1 1 139 TRP N N -0.005 9.379 6.369 1.00 . A A . 139 TRP N 1 1
13 42639 1 1 139 TRP NE1 N -3.088 11.466 7.590 1.00 . A A . 139 TRP NE1 1 1
13 42640 1 1 139 TRP O O 0.711 6.244 7.914 1.00 . A A . 139 TRP O 1 1
13 42641 1 1 140 THR C C 3.061 5.836 5.818 1.00 . A A . 140 THR C 1 1
13 42642 1 1 140 THR CA C 1.612 5.733 5.353 1.00 . A A . 140 THR CA 1 1
13 42643 1 1 140 THR CB C 1.571 5.598 3.830 1.00 . A A . 140 THR CB 1 1
13 42644 1 1 140 THR CG2 C 0.135 5.777 3.337 1.00 . A A . 140 THR CG2 1 1
13 42645 1 1 140 THR H H 0.632 7.596 5.107 1.00 . A A . 140 THR H 1 1
13 42646 1 1 140 THR HA H 1.163 4.854 5.793 1.00 . A A . 140 THR HA 1 1
13 42647 1 1 140 THR HB H 1.925 4.619 3.544 1.00 . A A . 140 THR HB 1 1
13 42648 1 1 140 THR HG1 H 1.840 7.206 2.768 1.00 . A A . 140 THR HG1 1 1
13 42649 1 1 140 THR HG21 H -0.514 5.093 3.863 1.00 . A A . 140 THR HG21 1 1
13 42650 1 1 140 THR HG22 H 0.089 5.574 2.276 1.00 . A A . 140 THR HG22 1 1
13 42651 1 1 140 THR HG23 H -0.185 6.792 3.522 1.00 . A A . 140 THR HG23 1 1
13 42652 1 1 140 THR N N 0.856 6.908 5.769 1.00 . A A . 140 THR N 1 1
13 42653 1 1 140 THR O O 3.510 5.053 6.655 1.00 . A A . 140 THR O 1 1
13 42654 1 1 140 THR OG1 O 2.402 6.591 3.246 1.00 . A A . 140 THR OG1 1 1
13 42655 1 1 141 LEU C C 5.331 7.089 7.154 1.00 . A A . 141 LEU C 1 1
13 42656 1 1 141 LEU CA C 5.183 7.002 5.639 1.00 . A A . 141 LEU CA 1 1
13 42657 1 1 141 LEU CB C 5.717 8.284 4.997 1.00 . A A . 141 LEU CB 1 1
13 42658 1 1 141 LEU CD1 C 5.920 9.565 2.862 1.00 . A A . 141 LEU CD1 1 1
13 42659 1 1 141 LEU CD2 C 6.149 7.077 2.854 1.00 . A A . 141 LEU CD2 1 1
13 42660 1 1 141 LEU CG C 5.426 8.263 3.495 1.00 . A A . 141 LEU CG 1 1
13 42661 1 1 141 LEU H H 3.373 7.400 4.609 1.00 . A A . 141 LEU H 1 1
13 42662 1 1 141 LEU HA H 5.761 6.165 5.278 1.00 . A A . 141 LEU HA 1 1
13 42663 1 1 141 LEU HB2 H 5.233 9.139 5.447 1.00 . A A . 141 LEU HB2 1 1
13 42664 1 1 141 LEU HB3 H 6.783 8.348 5.154 1.00 . A A . 141 LEU HB3 1 1
13 42665 1 1 141 LEU HD11 H 6.996 9.623 2.952 1.00 . A A . 141 LEU HD11 1 1
13 42666 1 1 141 LEU HD12 H 5.470 10.406 3.368 1.00 . A A . 141 LEU HD12 1 1
13 42667 1 1 141 LEU HD13 H 5.646 9.583 1.818 1.00 . A A . 141 LEU HD13 1 1
13 42668 1 1 141 LEU HD21 H 5.564 6.181 2.993 1.00 . A A . 141 LEU HD21 1 1
13 42669 1 1 141 LEU HD22 H 7.116 6.951 3.317 1.00 . A A . 141 LEU HD22 1 1
13 42670 1 1 141 LEU HD23 H 6.278 7.264 1.797 1.00 . A A . 141 LEU HD23 1 1
13 42671 1 1 141 LEU HG H 4.361 8.168 3.337 1.00 . A A . 141 LEU HG 1 1
13 42672 1 1 141 LEU N N 3.785 6.806 5.272 1.00 . A A . 141 LEU N 1 1
13 42673 1 1 141 LEU O O 6.335 6.653 7.716 1.00 . A A . 141 LEU O 1 1
13 42674 1 1 142 ASP C C 4.315 6.425 9.932 1.00 . A A . 142 ASP C 1 1
13 42675 1 1 142 ASP CA C 4.352 7.794 9.261 1.00 . A A . 142 ASP CA 1 1
13 42676 1 1 142 ASP CB C 3.156 8.626 9.730 1.00 . A A . 142 ASP CB 1 1
13 42677 1 1 142 ASP CG C 3.164 8.739 11.251 1.00 . A A . 142 ASP CG 1 1
13 42678 1 1 142 ASP H H 3.548 7.985 7.310 1.00 . A A . 142 ASP H 1 1
13 42679 1 1 142 ASP HA H 5.261 8.300 9.547 1.00 . A A . 142 ASP HA 1 1
13 42680 1 1 142 ASP HB2 H 3.216 9.614 9.297 1.00 . A A . 142 ASP HB2 1 1
13 42681 1 1 142 ASP HB3 H 2.241 8.150 9.412 1.00 . A A . 142 ASP HB3 1 1
13 42682 1 1 142 ASP N N 4.323 7.655 7.810 1.00 . A A . 142 ASP N 1 1
13 42683 1 1 142 ASP O O 5.141 6.121 10.792 1.00 . A A . 142 ASP O 1 1
13 42684 1 1 142 ASP OD1 O 4.107 9.307 11.778 1.00 . A A . 142 ASP OD1 1 1
13 42685 1 1 142 ASP OD2 O 2.227 8.257 11.865 1.00 . A A . 142 ASP OD2 1 1
13 42686 1 1 143 PHE C C 4.406 3.394 9.709 1.00 . A A . 143 PHE C 1 1
13 42687 1 1 143 PHE CA C 3.216 4.265 10.100 1.00 . A A . 143 PHE CA 1 1
13 42688 1 1 143 PHE CB C 1.921 3.616 9.608 1.00 . A A . 143 PHE CB 1 1
13 42689 1 1 143 PHE CD1 C 1.032 3.054 11.898 1.00 . A A . 143 PHE CD1 1 1
13 42690 1 1 143 PHE CD2 C 1.394 1.255 10.313 1.00 . A A . 143 PHE CD2 1 1
13 42691 1 1 143 PHE CE1 C 0.584 2.129 12.847 1.00 . A A . 143 PHE CE1 1 1
13 42692 1 1 143 PHE CE2 C 0.945 0.329 11.263 1.00 . A A . 143 PHE CE2 1 1
13 42693 1 1 143 PHE CG C 1.437 2.618 10.631 1.00 . A A . 143 PHE CG 1 1
13 42694 1 1 143 PHE CZ C 0.540 0.766 12.529 1.00 . A A . 143 PHE CZ 1 1
13 42695 1 1 143 PHE H H 2.721 5.897 8.841 1.00 . A A . 143 PHE H 1 1
13 42696 1 1 143 PHE HA H 3.179 4.345 11.176 1.00 . A A . 143 PHE HA 1 1
13 42697 1 1 143 PHE HB2 H 1.169 4.379 9.463 1.00 . A A . 143 PHE HB2 1 1
13 42698 1 1 143 PHE HB3 H 2.106 3.111 8.672 1.00 . A A . 143 PHE HB3 1 1
13 42699 1 1 143 PHE HD1 H 1.066 4.106 12.143 1.00 . A A . 143 PHE HD1 1 1
13 42700 1 1 143 PHE HD2 H 1.706 0.918 9.336 1.00 . A A . 143 PHE HD2 1 1
13 42701 1 1 143 PHE HE1 H 0.270 2.466 13.825 1.00 . A A . 143 PHE HE1 1 1
13 42702 1 1 143 PHE HE2 H 0.912 -0.722 11.018 1.00 . A A . 143 PHE HE2 1 1
13 42703 1 1 143 PHE HZ H 0.194 0.051 13.262 1.00 . A A . 143 PHE HZ 1 1
13 42704 1 1 143 PHE N N 3.352 5.601 9.531 1.00 . A A . 143 PHE N 1 1
13 42705 1 1 143 PHE O O 4.900 2.603 10.512 1.00 . A A . 143 PHE O 1 1
13 42706 1 1 144 LEU C C 7.286 3.231 8.640 1.00 . A A . 144 LEU C 1 1
13 42707 1 1 144 LEU CA C 5.992 2.765 7.981 1.00 . A A . 144 LEU CA 1 1
13 42708 1 1 144 LEU CB C 6.110 2.908 6.462 1.00 . A A . 144 LEU CB 1 1
13 42709 1 1 144 LEU CD1 C 8.032 1.346 6.140 1.00 . A A . 144 LEU CD1 1 1
13 42710 1 1 144 LEU CD2 C 7.742 3.302 4.614 1.00 . A A . 144 LEU CD2 1 1
13 42711 1 1 144 LEU CG C 7.579 2.805 6.052 1.00 . A A . 144 LEU CG 1 1
13 42712 1 1 144 LEU H H 4.426 4.190 7.871 1.00 . A A . 144 LEU H 1 1
13 42713 1 1 144 LEU HA H 5.831 1.725 8.221 1.00 . A A . 144 LEU HA 1 1
13 42714 1 1 144 LEU HB2 H 5.543 2.123 5.981 1.00 . A A . 144 LEU HB2 1 1
13 42715 1 1 144 LEU HB3 H 5.721 3.870 6.160 1.00 . A A . 144 LEU HB3 1 1
13 42716 1 1 144 LEU HD11 H 8.853 1.183 5.457 1.00 . A A . 144 LEU HD11 1 1
13 42717 1 1 144 LEU HD12 H 7.209 0.697 5.877 1.00 . A A . 144 LEU HD12 1 1
13 42718 1 1 144 LEU HD13 H 8.354 1.129 7.148 1.00 . A A . 144 LEU HD13 1 1
13 42719 1 1 144 LEU HD21 H 6.972 2.867 3.993 1.00 . A A . 144 LEU HD21 1 1
13 42720 1 1 144 LEU HD22 H 8.712 3.010 4.240 1.00 . A A . 144 LEU HD22 1 1
13 42721 1 1 144 LEU HD23 H 7.656 4.378 4.593 1.00 . A A . 144 LEU HD23 1 1
13 42722 1 1 144 LEU HG H 8.181 3.409 6.715 1.00 . A A . 144 LEU HG 1 1
13 42723 1 1 144 LEU N N 4.860 3.544 8.468 1.00 . A A . 144 LEU N 1 1
13 42724 1 1 144 LEU O O 8.177 2.428 8.918 1.00 . A A . 144 LEU O 1 1
13 42725 1 1 145 ARG C C 8.502 4.945 11.030 1.00 . A A . 145 ARG C 1 1
13 42726 1 1 145 ARG CA C 8.574 5.096 9.514 1.00 . A A . 145 ARG CA 1 1
13 42727 1 1 145 ARG CB C 8.705 6.576 9.151 1.00 . A A . 145 ARG CB 1 1
13 42728 1 1 145 ARG CD C 10.264 8.528 9.146 1.00 . A A . 145 ARG CD 1 1
13 42729 1 1 145 ARG CG C 10.031 7.118 9.690 1.00 . A A . 145 ARG CG 1 1
13 42730 1 1 145 ARG CZ C 9.153 10.687 9.201 1.00 . A A . 145 ARG CZ 1 1
13 42731 1 1 145 ARG H H 6.641 5.126 8.643 1.00 . A A . 145 ARG H 1 1
13 42732 1 1 145 ARG HA H 9.444 4.569 9.149 1.00 . A A . 145 ARG HA 1 1
13 42733 1 1 145 ARG HB2 H 8.680 6.687 8.076 1.00 . A A . 145 ARG HB2 1 1
13 42734 1 1 145 ARG HB3 H 7.887 7.128 9.589 1.00 . A A . 145 ARG HB3 1 1
13 42735 1 1 145 ARG HD2 H 11.238 8.874 9.458 1.00 . A A . 145 ARG HD2 1 1
13 42736 1 1 145 ARG HD3 H 10.222 8.506 8.067 1.00 . A A . 145 ARG HD3 1 1
13 42737 1 1 145 ARG HE H 8.618 9.128 10.339 1.00 . A A . 145 ARG HE 1 1
13 42738 1 1 145 ARG HG2 H 9.994 7.149 10.769 1.00 . A A . 145 ARG HG2 1 1
13 42739 1 1 145 ARG HG3 H 10.838 6.475 9.375 1.00 . A A . 145 ARG HG3 1 1
13 42740 1 1 145 ARG HH11 H 10.688 10.502 7.929 1.00 . A A . 145 ARG HH11 1 1
13 42741 1 1 145 ARG HH12 H 9.913 12.052 7.949 1.00 . A A . 145 ARG HH12 1 1
13 42742 1 1 145 ARG HH21 H 7.597 11.157 10.370 1.00 . A A . 145 ARG HH21 1 1
13 42743 1 1 145 ARG HH22 H 8.162 12.422 9.330 1.00 . A A . 145 ARG HH22 1 1
13 42744 1 1 145 ARG N N 7.384 4.534 8.887 1.00 . A A . 145 ARG N 1 1
13 42745 1 1 145 ARG NE N 9.245 9.441 9.653 1.00 . A A . 145 ARG NE 1 1
13 42746 1 1 145 ARG NH1 N 9.982 11.114 8.288 1.00 . A A . 145 ARG NH1 1 1
13 42747 1 1 145 ARG NH2 N 8.232 11.484 9.670 1.00 . A A . 145 ARG NH2 1 1
13 42748 1 1 145 ARG O O 9.487 5.175 11.732 1.00 . A A . 145 ARG O 1 1
13 42749 1 1 146 GLU C C 6.940 2.905 13.296 1.00 . A A . 146 GLU C 1 1
13 42750 1 1 146 GLU CA C 7.145 4.380 12.962 1.00 . A A . 146 GLU CA 1 1
13 42751 1 1 146 GLU CB C 5.932 5.185 13.433 1.00 . A A . 146 GLU CB 1 1
13 42752 1 1 146 GLU CD C 7.299 7.037 14.415 1.00 . A A . 146 GLU CD 1 1
13 42753 1 1 146 GLU CG C 6.253 6.679 13.364 1.00 . A A . 146 GLU CG 1 1
13 42754 1 1 146 GLU H H 6.583 4.388 10.917 1.00 . A A . 146 GLU H 1 1
13 42755 1 1 146 GLU HA H 8.023 4.738 13.477 1.00 . A A . 146 GLU HA 1 1
13 42756 1 1 146 GLU HB2 H 5.086 4.967 12.797 1.00 . A A . 146 GLU HB2 1 1
13 42757 1 1 146 GLU HB3 H 5.696 4.916 14.452 1.00 . A A . 146 GLU HB3 1 1
13 42758 1 1 146 GLU HG2 H 6.634 6.918 12.382 1.00 . A A . 146 GLU HG2 1 1
13 42759 1 1 146 GLU HG3 H 5.353 7.247 13.547 1.00 . A A . 146 GLU HG3 1 1
13 42760 1 1 146 GLU N N 7.333 4.557 11.526 1.00 . A A . 146 GLU N 1 1
13 42761 1 1 146 GLU O O 6.849 2.531 14.465 1.00 . A A . 146 GLU O 1 1
13 42762 1 1 146 GLU OE1 O 7.431 6.288 15.369 1.00 . A A . 146 GLU OE1 1 1
13 42763 1 1 146 GLU OE2 O 7.952 8.053 14.249 1.00 . A A . 146 GLU OE2 1 1
13 42764 1 1 147 ARG C C 7.495 -0.155 11.447 1.00 . A A . 147 ARG C 1 1
13 42765 1 1 147 ARG CA C 6.677 0.641 12.460 1.00 . A A . 147 ARG CA 1 1
13 42766 1 1 147 ARG CB C 5.196 0.289 12.311 1.00 . A A . 147 ARG CB 1 1
13 42767 1 1 147 ARG CD C 3.216 0.043 13.817 1.00 . A A . 147 ARG CD 1 1
13 42768 1 1 147 ARG CG C 4.400 0.938 13.445 1.00 . A A . 147 ARG CG 1 1
13 42769 1 1 147 ARG CZ C 2.793 -1.640 15.515 1.00 . A A . 147 ARG CZ 1 1
13 42770 1 1 147 ARG H H 6.950 2.428 11.353 1.00 . A A . 147 ARG H 1 1
13 42771 1 1 147 ARG HA H 6.999 0.377 13.456 1.00 . A A . 147 ARG HA 1 1
13 42772 1 1 147 ARG HB2 H 4.833 0.653 11.361 1.00 . A A . 147 ARG HB2 1 1
13 42773 1 1 147 ARG HB3 H 5.073 -0.783 12.357 1.00 . A A . 147 ARG HB3 1 1
13 42774 1 1 147 ARG HD2 H 2.462 0.635 14.311 1.00 . A A . 147 ARG HD2 1 1
13 42775 1 1 147 ARG HD3 H 2.799 -0.389 12.919 1.00 . A A . 147 ARG HD3 1 1
13 42776 1 1 147 ARG HE H 4.596 -1.288 14.721 1.00 . A A . 147 ARG HE 1 1
13 42777 1 1 147 ARG HG2 H 5.040 1.067 14.305 1.00 . A A . 147 ARG HG2 1 1
13 42778 1 1 147 ARG HG3 H 4.032 1.901 13.121 1.00 . A A . 147 ARG HG3 1 1
13 42779 1 1 147 ARG HH11 H 1.216 -0.568 14.905 1.00 . A A . 147 ARG HH11 1 1
13 42780 1 1 147 ARG HH12 H 0.887 -1.761 16.117 1.00 . A A . 147 ARG HH12 1 1
13 42781 1 1 147 ARG HH21 H 4.171 -2.856 16.309 1.00 . A A . 147 ARG HH21 1 1
13 42782 1 1 147 ARG HH22 H 2.560 -3.057 16.911 1.00 . A A . 147 ARG HH22 1 1
13 42783 1 1 147 ARG N N 6.870 2.073 12.263 1.00 . A A . 147 ARG N 1 1
13 42784 1 1 147 ARG NE N 3.653 -1.023 14.712 1.00 . A A . 147 ARG NE 1 1
13 42785 1 1 147 ARG NH1 N 1.534 -1.296 15.512 1.00 . A A . 147 ARG NH1 1 1
13 42786 1 1 147 ARG NH2 N 3.207 -2.591 16.307 1.00 . A A . 147 ARG NH2 1 1
13 42787 1 1 147 ARG O O 8.724 -0.178 11.510 1.00 . A A . 147 ARG O 1 1
13 42788 1 1 148 LEU C C 8.962 -1.252 9.439 1.00 . A A . 148 LEU C 1 1
13 42789 1 1 148 LEU CA C 7.478 -1.599 9.495 1.00 . A A . 148 LEU CA 1 1
13 42790 1 1 148 LEU CB C 6.840 -1.341 8.128 1.00 . A A . 148 LEU CB 1 1
13 42791 1 1 148 LEU CD1 C 5.177 -2.910 9.136 1.00 . A A . 148 LEU CD1 1 1
13 42792 1 1 148 LEU CD2 C 4.530 -0.546 8.649 1.00 . A A . 148 LEU CD2 1 1
13 42793 1 1 148 LEU CG C 5.363 -1.737 8.171 1.00 . A A . 148 LEU CG 1 1
13 42794 1 1 148 LEU H H 5.826 -0.749 10.516 1.00 . A A . 148 LEU H 1 1
13 42795 1 1 148 LEU HA H 7.371 -2.645 9.737 1.00 . A A . 148 LEU HA 1 1
13 42796 1 1 148 LEU HB2 H 6.925 -0.292 7.883 1.00 . A A . 148 LEU HB2 1 1
13 42797 1 1 148 LEU HB3 H 7.347 -1.928 7.377 1.00 . A A . 148 LEU HB3 1 1
13 42798 1 1 148 LEU HD11 H 5.943 -3.649 8.956 1.00 . A A . 148 LEU HD11 1 1
13 42799 1 1 148 LEU HD12 H 4.205 -3.354 8.978 1.00 . A A . 148 LEU HD12 1 1
13 42800 1 1 148 LEU HD13 H 5.250 -2.554 10.152 1.00 . A A . 148 LEU HD13 1 1
13 42801 1 1 148 LEU HD21 H 4.231 0.048 7.799 1.00 . A A . 148 LEU HD21 1 1
13 42802 1 1 148 LEU HD22 H 5.120 0.058 9.323 1.00 . A A . 148 LEU HD22 1 1
13 42803 1 1 148 LEU HD23 H 3.652 -0.906 9.165 1.00 . A A . 148 LEU HD23 1 1
13 42804 1 1 148 LEU HG H 5.041 -2.030 7.181 1.00 . A A . 148 LEU HG 1 1
13 42805 1 1 148 LEU N N 6.804 -0.804 10.516 1.00 . A A . 148 LEU N 1 1
13 42806 1 1 148 LEU O O 9.789 -2.083 9.062 1.00 . A A . 148 LEU O 1 1
13 42807 1 1 149 LEU C C 11.577 -0.595 10.503 1.00 . A A . 149 LEU C 1 1
13 42808 1 1 149 LEU CA C 10.681 0.423 9.805 1.00 . A A . 149 LEU CA 1 1
13 42809 1 1 149 LEU CB C 10.801 1.778 10.507 1.00 . A A . 149 LEU CB 1 1
13 42810 1 1 149 LEU CD1 C 12.820 2.269 9.120 1.00 . A A . 149 LEU CD1 1 1
13 42811 1 1 149 LEU CD2 C 12.381 3.585 11.196 1.00 . A A . 149 LEU CD2 1 1
13 42812 1 1 149 LEU CG C 12.270 2.205 10.546 1.00 . A A . 149 LEU CG 1 1
13 42813 1 1 149 LEU H H 8.590 0.598 10.106 1.00 . A A . 149 LEU H 1 1
13 42814 1 1 149 LEU HA H 11.006 0.533 8.781 1.00 . A A . 149 LEU HA 1 1
13 42815 1 1 149 LEU HB2 H 10.225 2.515 9.966 1.00 . A A . 149 LEU HB2 1 1
13 42816 1 1 149 LEU HB3 H 10.426 1.695 11.516 1.00 . A A . 149 LEU HB3 1 1
13 42817 1 1 149 LEU HD11 H 13.141 1.283 8.813 1.00 . A A . 149 LEU HD11 1 1
13 42818 1 1 149 LEU HD12 H 13.661 2.945 9.090 1.00 . A A . 149 LEU HD12 1 1
13 42819 1 1 149 LEU HD13 H 12.050 2.622 8.451 1.00 . A A . 149 LEU HD13 1 1
13 42820 1 1 149 LEU HD21 H 13.388 3.958 11.078 1.00 . A A . 149 LEU HD21 1 1
13 42821 1 1 149 LEU HD22 H 12.147 3.507 12.248 1.00 . A A . 149 LEU HD22 1 1
13 42822 1 1 149 LEU HD23 H 11.687 4.263 10.722 1.00 . A A . 149 LEU HD23 1 1
13 42823 1 1 149 LEU HG H 12.838 1.486 11.119 1.00 . A A . 149 LEU HG 1 1
13 42824 1 1 149 LEU N N 9.292 -0.021 9.815 1.00 . A A . 149 LEU N 1 1
13 42825 1 1 149 LEU O O 12.540 -1.091 9.920 1.00 . A A . 149 LEU O 1 1
13 42826 1 1 150 GLY C C 11.962 -3.250 11.895 1.00 . A A . 150 GLY C 1 1
13 42827 1 1 150 GLY CA C 12.033 -1.863 12.522 1.00 . A A . 150 GLY CA 1 1
13 42828 1 1 150 GLY H H 10.472 -0.475 12.168 1.00 . A A . 150 GLY H 1 1
13 42829 1 1 150 GLY HA2 H 13.063 -1.538 12.552 1.00 . A A . 150 GLY HA2 1 1
13 42830 1 1 150 GLY HA3 H 11.647 -1.912 13.529 1.00 . A A . 150 GLY HA3 1 1
13 42831 1 1 150 GLY N N 11.251 -0.901 11.754 1.00 . A A . 150 GLY N 1 1
13 42832 1 1 150 GLY O O 12.987 -3.892 11.665 1.00 . A A . 150 GLY O 1 1
13 42833 1 1 151 TRP C C 11.118 -5.051 9.600 1.00 . A A . 151 TRP C 1 1
13 42834 1 1 151 TRP CA C 10.552 -5.021 11.015 1.00 . A A . 151 TRP CA 1 1
13 42835 1 1 151 TRP CB C 9.061 -5.364 10.978 1.00 . A A . 151 TRP CB 1 1
13 42836 1 1 151 TRP CD1 C 7.862 -4.617 13.074 1.00 . A A . 151 TRP CD1 1 1
13 42837 1 1 151 TRP CD2 C 8.692 -6.701 13.250 1.00 . A A . 151 TRP CD2 1 1
13 42838 1 1 151 TRP CE2 C 8.054 -6.413 14.479 1.00 . A A . 151 TRP CE2 1 1
13 42839 1 1 151 TRP CE3 C 9.301 -7.959 13.097 1.00 . A A . 151 TRP CE3 1 1
13 42840 1 1 151 TRP CG C 8.557 -5.544 12.374 1.00 . A A . 151 TRP CG 1 1
13 42841 1 1 151 TRP CH2 C 8.631 -8.586 15.353 1.00 . A A . 151 TRP CH2 1 1
13 42842 1 1 151 TRP CZ2 C 8.021 -7.340 15.521 1.00 . A A . 151 TRP CZ2 1 1
13 42843 1 1 151 TRP CZ3 C 9.270 -8.896 14.144 1.00 . A A . 151 TRP CZ3 1 1
13 42844 1 1 151 TRP H H 9.964 -3.151 11.823 1.00 . A A . 151 TRP H 1 1
13 42845 1 1 151 TRP HA H 11.064 -5.760 11.614 1.00 . A A . 151 TRP HA 1 1
13 42846 1 1 151 TRP HB2 H 8.519 -4.563 10.500 1.00 . A A . 151 TRP HB2 1 1
13 42847 1 1 151 TRP HB3 H 8.917 -6.280 10.423 1.00 . A A . 151 TRP HB3 1 1
13 42848 1 1 151 TRP HD1 H 7.587 -3.636 12.716 1.00 . A A . 151 TRP HD1 1 1
13 42849 1 1 151 TRP HE1 H 7.067 -4.661 15.024 1.00 . A A . 151 TRP HE1 1 1
13 42850 1 1 151 TRP HE3 H 9.796 -8.207 12.170 1.00 . A A . 151 TRP HE3 1 1
13 42851 1 1 151 TRP HH2 H 8.610 -9.310 16.155 1.00 . A A . 151 TRP HH2 1 1
13 42852 1 1 151 TRP HZ2 H 7.527 -7.097 16.450 1.00 . A A . 151 TRP HZ2 1 1
13 42853 1 1 151 TRP HZ3 H 9.741 -9.859 14.017 1.00 . A A . 151 TRP HZ3 1 1
13 42854 1 1 151 TRP N N 10.745 -3.707 11.618 1.00 . A A . 151 TRP N 1 1
13 42855 1 1 151 TRP NE1 N 7.564 -5.131 14.323 1.00 . A A . 151 TRP NE1 1 1
13 42856 1 1 151 TRP O O 11.958 -5.888 9.274 1.00 . A A . 151 TRP O 1 1
13 42857 1 1 152 ILE C C 12.643 -4.034 7.333 1.00 . A A . 152 ILE C 1 1
13 42858 1 1 152 ILE CA C 11.119 -4.060 7.382 1.00 . A A . 152 ILE CA 1 1
13 42859 1 1 152 ILE CB C 10.564 -2.806 6.706 1.00 . A A . 152 ILE CB 1 1
13 42860 1 1 152 ILE CD1 C 9.712 -1.898 4.539 1.00 . A A . 152 ILE CD1 1 1
13 42861 1 1 152 ILE CG1 C 10.519 -3.022 5.191 1.00 . A A . 152 ILE CG1 1 1
13 42862 1 1 152 ILE CG2 C 11.467 -1.612 7.023 1.00 . A A . 152 ILE CG2 1 1
13 42863 1 1 152 ILE H H 9.982 -3.487 9.077 1.00 . A A . 152 ILE H 1 1
13 42864 1 1 152 ILE HA H 10.765 -4.929 6.848 1.00 . A A . 152 ILE HA 1 1
13 42865 1 1 152 ILE HB H 9.567 -2.610 7.074 1.00 . A A . 152 ILE HB 1 1
13 42866 1 1 152 ILE HD11 H 8.769 -1.786 5.053 1.00 . A A . 152 ILE HD11 1 1
13 42867 1 1 152 ILE HD12 H 9.531 -2.140 3.502 1.00 . A A . 152 ILE HD12 1 1
13 42868 1 1 152 ILE HD13 H 10.267 -0.973 4.601 1.00 . A A . 152 ILE HD13 1 1
13 42869 1 1 152 ILE HG12 H 11.526 -3.019 4.798 1.00 . A A . 152 ILE HG12 1 1
13 42870 1 1 152 ILE HG13 H 10.051 -3.970 4.977 1.00 . A A . 152 ILE HG13 1 1
13 42871 1 1 152 ILE HG21 H 12.346 -1.649 6.397 1.00 . A A . 152 ILE HG21 1 1
13 42872 1 1 152 ILE HG22 H 11.762 -1.650 8.062 1.00 . A A . 152 ILE HG22 1 1
13 42873 1 1 152 ILE HG23 H 10.930 -0.694 6.835 1.00 . A A . 152 ILE HG23 1 1
13 42874 1 1 152 ILE N N 10.651 -4.130 8.762 1.00 . A A . 152 ILE N 1 1
13 42875 1 1 152 ILE O O 13.253 -4.581 6.414 1.00 . A A . 152 ILE O 1 1
13 42876 1 1 153 GLN C C 15.319 -4.681 8.636 1.00 . A A . 153 GLN C 1 1
13 42877 1 1 153 GLN CA C 14.707 -3.306 8.387 1.00 . A A . 153 GLN CA 1 1
13 42878 1 1 153 GLN CB C 15.125 -2.349 9.505 1.00 . A A . 153 GLN CB 1 1
13 42879 1 1 153 GLN CD C 15.187 0.072 10.134 1.00 . A A . 153 GLN CD 1 1
13 42880 1 1 153 GLN CG C 15.130 -0.914 8.973 1.00 . A A . 153 GLN CG 1 1
13 42881 1 1 153 GLN H H 12.715 -2.979 9.033 1.00 . A A . 153 GLN H 1 1
13 42882 1 1 153 GLN HA H 15.072 -2.924 7.446 1.00 . A A . 153 GLN HA 1 1
13 42883 1 1 153 GLN HB2 H 14.427 -2.427 10.325 1.00 . A A . 153 GLN HB2 1 1
13 42884 1 1 153 GLN HB3 H 16.115 -2.607 9.848 1.00 . A A . 153 GLN HB3 1 1
13 42885 1 1 153 GLN HE21 H 15.159 -1.342 11.528 1.00 . A A . 153 GLN HE21 1 1
13 42886 1 1 153 GLN HE22 H 15.228 0.251 12.111 1.00 . A A . 153 GLN HE22 1 1
13 42887 1 1 153 GLN HG2 H 15.992 -0.771 8.338 1.00 . A A . 153 GLN HG2 1 1
13 42888 1 1 153 GLN HG3 H 14.231 -0.741 8.400 1.00 . A A . 153 GLN HG3 1 1
13 42889 1 1 153 GLN N N 13.252 -3.396 8.328 1.00 . A A . 153 GLN N 1 1
13 42890 1 1 153 GLN NE2 N 15.191 -0.376 11.359 1.00 . A A . 153 GLN NE2 1 1
13 42891 1 1 153 GLN O O 16.426 -4.970 8.180 1.00 . A A . 153 GLN O 1 1
13 42892 1 1 153 GLN OE1 O 15.228 1.283 9.920 1.00 . A A . 153 GLN OE1 1 1
13 42893 1 1 154 ASP C C 14.656 -7.846 8.574 1.00 . A A . 154 ASP C 1 1
13 42894 1 1 154 ASP CA C 15.075 -6.866 9.666 1.00 . A A . 154 ASP CA 1 1
13 42895 1 1 154 ASP CB C 14.517 -7.330 11.012 1.00 . A A . 154 ASP CB 1 1
13 42896 1 1 154 ASP CG C 15.124 -8.676 11.393 1.00 . A A . 154 ASP CG 1 1
13 42897 1 1 154 ASP H H 13.718 -5.239 9.700 1.00 . A A . 154 ASP H 1 1
13 42898 1 1 154 ASP HA H 16.153 -6.847 9.724 1.00 . A A . 154 ASP HA 1 1
13 42899 1 1 154 ASP HB2 H 14.758 -6.600 11.771 1.00 . A A . 154 ASP HB2 1 1
13 42900 1 1 154 ASP HB3 H 13.444 -7.431 10.939 1.00 . A A . 154 ASP HB3 1 1
13 42901 1 1 154 ASP N N 14.593 -5.524 9.362 1.00 . A A . 154 ASP N 1 1
13 42902 1 1 154 ASP O O 15.037 -9.017 8.598 1.00 . A A . 154 ASP O 1 1
13 42903 1 1 154 ASP OD1 O 16.091 -9.068 10.759 1.00 . A A . 154 ASP OD1 1 1
13 42904 1 1 154 ASP OD2 O 14.615 -9.295 12.313 1.00 . A A . 154 ASP OD2 1 1
13 42905 1 1 155 GLN C C 14.287 -8.012 5.291 1.00 . A A . 155 GLN C 1 1
13 42906 1 1 155 GLN CA C 13.408 -8.202 6.522 1.00 . A A . 155 GLN CA 1 1
13 42907 1 1 155 GLN CB C 11.959 -7.856 6.175 1.00 . A A . 155 GLN CB 1 1
13 42908 1 1 155 GLN CD C 9.599 -7.916 7.005 1.00 . A A . 155 GLN CD 1 1
13 42909 1 1 155 GLN CG C 11.037 -8.325 7.303 1.00 . A A . 155 GLN CG 1 1
13 42910 1 1 155 GLN H H 13.601 -6.419 7.650 1.00 . A A . 155 GLN H 1 1
13 42911 1 1 155 GLN HA H 13.455 -9.236 6.830 1.00 . A A . 155 GLN HA 1 1
13 42912 1 1 155 GLN HB2 H 11.863 -6.786 6.052 1.00 . A A . 155 GLN HB2 1 1
13 42913 1 1 155 GLN HB3 H 11.681 -8.351 5.256 1.00 . A A . 155 GLN HB3 1 1
13 42914 1 1 155 GLN HE21 H 9.280 -7.174 8.819 1.00 . A A . 155 GLN HE21 1 1
13 42915 1 1 155 GLN HE22 H 7.963 -7.075 7.753 1.00 . A A . 155 GLN HE22 1 1
13 42916 1 1 155 GLN HG2 H 11.094 -9.401 7.388 1.00 . A A . 155 GLN HG2 1 1
13 42917 1 1 155 GLN HG3 H 11.351 -7.876 8.233 1.00 . A A . 155 GLN HG3 1 1
13 42918 1 1 155 GLN N N 13.872 -7.360 7.618 1.00 . A A . 155 GLN N 1 1
13 42919 1 1 155 GLN NE2 N 8.889 -7.341 7.936 1.00 . A A . 155 GLN NE2 1 1
13 42920 1 1 155 GLN O O 14.054 -8.624 4.248 1.00 . A A . 155 GLN O 1 1
13 42921 1 1 155 GLN OE1 O 9.110 -8.127 5.896 1.00 . A A . 155 GLN OE1 1 1
13 42922 1 1 156 GLY C C 15.631 -5.842 3.369 1.00 . A A . 156 GLY C 1 1
13 42923 1 1 156 GLY CA C 16.207 -6.897 4.308 1.00 . A A . 156 GLY CA 1 1
13 42924 1 1 156 GLY H H 15.438 -6.700 6.273 1.00 . A A . 156 GLY H 1 1
13 42925 1 1 156 GLY HA2 H 17.153 -6.547 4.699 1.00 . A A . 156 GLY HA2 1 1
13 42926 1 1 156 GLY HA3 H 16.367 -7.811 3.755 1.00 . A A . 156 GLY HA3 1 1
13 42927 1 1 156 GLY N N 15.300 -7.159 5.418 1.00 . A A . 156 GLY N 1 1
13 42928 1 1 156 GLY O O 15.975 -5.793 2.188 1.00 . A A . 156 GLY O 1 1
13 42929 1 1 157 GLY C C 12.846 -4.446 2.454 1.00 . A A . 157 GLY C 1 1
13 42930 1 1 157 GLY CA C 14.133 -3.950 3.103 1.00 . A A . 157 GLY CA 1 1
13 42931 1 1 157 GLY H H 14.516 -5.087 4.850 1.00 . A A . 157 GLY H 1 1
13 42932 1 1 157 GLY HA2 H 13.909 -3.105 3.740 1.00 . A A . 157 GLY HA2 1 1
13 42933 1 1 157 GLY HA3 H 14.821 -3.639 2.332 1.00 . A A . 157 GLY HA3 1 1
13 42934 1 1 157 GLY N N 14.752 -5.000 3.904 1.00 . A A . 157 GLY N 1 1
13 42935 1 1 157 GLY O O 12.261 -5.436 2.892 1.00 . A A . 157 GLY O 1 1
13 42936 1 1 158 TRP C C 11.426 -5.379 -0.141 1.00 . A A . 158 TRP C 1 1
13 42937 1 1 158 TRP CA C 11.191 -4.131 0.704 1.00 . A A . 158 TRP CA 1 1
13 42938 1 1 158 TRP CB C 10.727 -2.983 -0.194 1.00 . A A . 158 TRP CB 1 1
13 42939 1 1 158 TRP CD1 C 10.807 -1.097 1.487 1.00 . A A . 158 TRP CD1 1 1
13 42940 1 1 158 TRP CD2 C 8.723 -1.508 0.747 1.00 . A A . 158 TRP CD2 1 1
13 42941 1 1 158 TRP CE2 C 8.622 -0.441 1.671 1.00 . A A . 158 TRP CE2 1 1
13 42942 1 1 158 TRP CE3 C 7.544 -1.964 0.130 1.00 . A A . 158 TRP CE3 1 1
13 42943 1 1 158 TRP CG C 10.120 -1.907 0.648 1.00 . A A . 158 TRP CG 1 1
13 42944 1 1 158 TRP CH2 C 6.234 -0.312 1.352 1.00 . A A . 158 TRP CH2 1 1
13 42945 1 1 158 TRP CZ2 C 7.397 0.153 1.973 1.00 . A A . 158 TRP CZ2 1 1
13 42946 1 1 158 TRP CZ3 C 6.308 -1.368 0.432 1.00 . A A . 158 TRP CZ3 1 1
13 42947 1 1 158 TRP H H 12.919 -2.971 1.102 1.00 . A A . 158 TRP H 1 1
13 42948 1 1 158 TRP HA H 10.420 -4.340 1.430 1.00 . A A . 158 TRP HA 1 1
13 42949 1 1 158 TRP HB2 H 11.572 -2.585 -0.734 1.00 . A A . 158 TRP HB2 1 1
13 42950 1 1 158 TRP HB3 H 9.991 -3.350 -0.894 1.00 . A A . 158 TRP HB3 1 1
13 42951 1 1 158 TRP HD1 H 11.874 -1.126 1.656 1.00 . A A . 158 TRP HD1 1 1
13 42952 1 1 158 TRP HE1 H 10.161 0.462 2.748 1.00 . A A . 158 TRP HE1 1 1
13 42953 1 1 158 TRP HE3 H 7.588 -2.776 -0.580 1.00 . A A . 158 TRP HE3 1 1
13 42954 1 1 158 TRP HH2 H 5.281 0.142 1.579 1.00 . A A . 158 TRP HH2 1 1
13 42955 1 1 158 TRP HZ2 H 7.346 0.966 2.682 1.00 . A A . 158 TRP HZ2 1 1
13 42956 1 1 158 TRP HZ3 H 5.408 -1.725 -0.047 1.00 . A A . 158 TRP HZ3 1 1
13 42957 1 1 158 TRP N N 12.411 -3.752 1.408 1.00 . A A . 158 TRP N 1 1
13 42958 1 1 158 TRP NE1 N 9.919 -0.228 2.094 1.00 . A A . 158 TRP NE1 1 1
13 42959 1 1 158 TRP O O 10.495 -5.924 -0.732 1.00 . A A . 158 TRP O 1 1
13 42960 1 1 159 ASP C C 12.273 -8.229 -0.451 1.00 . A A . 159 ASP C 1 1
13 42961 1 1 159 ASP CA C 13.024 -7.008 -0.972 1.00 . A A . 159 ASP CA 1 1
13 42962 1 1 159 ASP CB C 14.530 -7.263 -0.894 1.00 . A A . 159 ASP CB 1 1
13 42963 1 1 159 ASP CG C 14.936 -8.313 -1.922 1.00 . A A . 159 ASP CG 1 1
13 42964 1 1 159 ASP H H 13.379 -5.349 0.297 1.00 . A A . 159 ASP H 1 1
13 42965 1 1 159 ASP HA H 12.751 -6.843 -2.003 1.00 . A A . 159 ASP HA 1 1
13 42966 1 1 159 ASP HB2 H 15.059 -6.342 -1.093 1.00 . A A . 159 ASP HB2 1 1
13 42967 1 1 159 ASP HB3 H 14.784 -7.615 0.095 1.00 . A A . 159 ASP HB3 1 1
13 42968 1 1 159 ASP N N 12.677 -5.824 -0.195 1.00 . A A . 159 ASP N 1 1
13 42969 1 1 159 ASP O O 11.767 -9.038 -1.229 1.00 . A A . 159 ASP O 1 1
13 42970 1 1 159 ASP OD1 O 14.765 -8.054 -3.103 1.00 . A A . 159 ASP OD1 1 1
13 42971 1 1 159 ASP OD2 O 15.411 -9.359 -1.516 1.00 . A A . 159 ASP OD2 1 1
13 42972 1 1 160 GLY C C 10.080 -9.589 0.967 1.00 . A A . 160 GLY C 1 1
13 42973 1 1 160 GLY CA C 11.510 -9.483 1.484 1.00 . A A . 160 GLY CA 1 1
13 42974 1 1 160 GLY H H 12.624 -7.681 1.442 1.00 . A A . 160 GLY H 1 1
13 42975 1 1 160 GLY HA2 H 12.042 -10.395 1.252 1.00 . A A . 160 GLY HA2 1 1
13 42976 1 1 160 GLY HA3 H 11.488 -9.346 2.554 1.00 . A A . 160 GLY HA3 1 1
13 42977 1 1 160 GLY N N 12.202 -8.356 0.870 1.00 . A A . 160 GLY N 1 1
13 42978 1 1 160 GLY O O 9.530 -10.685 0.854 1.00 . A A . 160 GLY O 1 1
13 42979 1 1 161 LEU C C 8.020 -9.160 -1.180 1.00 . A A . 161 LEU C 1 1
13 42980 1 1 161 LEU CA C 8.113 -8.422 0.151 1.00 . A A . 161 LEU CA 1 1
13 42981 1 1 161 LEU CB C 7.647 -6.976 -0.029 1.00 . A A . 161 LEU CB 1 1
13 42982 1 1 161 LEU CD1 C 5.669 -5.450 0.011 1.00 . A A . 161 LEU CD1 1 1
13 42983 1 1 161 LEU CD2 C 5.460 -7.741 -0.960 1.00 . A A . 161 LEU CD2 1 1
13 42984 1 1 161 LEU CG C 6.128 -6.904 0.133 1.00 . A A . 161 LEU CG 1 1
13 42985 1 1 161 LEU H H 9.968 -7.602 0.766 1.00 . A A . 161 LEU H 1 1
13 42986 1 1 161 LEU HA H 7.468 -8.908 0.868 1.00 . A A . 161 LEU HA 1 1
13 42987 1 1 161 LEU HB2 H 8.120 -6.350 0.713 1.00 . A A . 161 LEU HB2 1 1
13 42988 1 1 161 LEU HB3 H 7.919 -6.631 -1.016 1.00 . A A . 161 LEU HB3 1 1
13 42989 1 1 161 LEU HD11 H 5.961 -5.059 -0.952 1.00 . A A . 161 LEU HD11 1 1
13 42990 1 1 161 LEU HD12 H 6.129 -4.861 0.792 1.00 . A A . 161 LEU HD12 1 1
13 42991 1 1 161 LEU HD13 H 4.595 -5.402 0.109 1.00 . A A . 161 LEU HD13 1 1
13 42992 1 1 161 LEU HD21 H 5.447 -8.779 -0.661 1.00 . A A . 161 LEU HD21 1 1
13 42993 1 1 161 LEU HD22 H 6.014 -7.638 -1.882 1.00 . A A . 161 LEU HD22 1 1
13 42994 1 1 161 LEU HD23 H 4.447 -7.397 -1.109 1.00 . A A . 161 LEU HD23 1 1
13 42995 1 1 161 LEU HG H 5.852 -7.289 1.104 1.00 . A A . 161 LEU HG 1 1
13 42996 1 1 161 LEU N N 9.481 -8.445 0.656 1.00 . A A . 161 LEU N 1 1
13 42997 1 1 161 LEU O O 7.209 -10.071 -1.341 1.00 . A A . 161 LEU O 1 1
13 42998 1 1 162 LEU C C 9.343 -10.831 -3.348 1.00 . A A . 162 LEU C 1 1
13 42999 1 1 162 LEU CA C 8.860 -9.388 -3.447 1.00 . A A . 162 LEU CA 1 1
13 43000 1 1 162 LEU CB C 9.768 -8.608 -4.399 1.00 . A A . 162 LEU CB 1 1
13 43001 1 1 162 LEU CD1 C 8.437 -9.514 -6.309 1.00 . A A . 162 LEU CD1 1 1
13 43002 1 1 162 LEU CD2 C 10.686 -8.508 -6.719 1.00 . A A . 162 LEU CD2 1 1
13 43003 1 1 162 LEU CG C 9.847 -9.334 -5.742 1.00 . A A . 162 LEU CG 1 1
13 43004 1 1 162 LEU H H 9.481 -8.026 -1.947 1.00 . A A . 162 LEU H 1 1
13 43005 1 1 162 LEU HA H 7.854 -9.382 -3.841 1.00 . A A . 162 LEU HA 1 1
13 43006 1 1 162 LEU HB2 H 9.365 -7.616 -4.548 1.00 . A A . 162 LEU HB2 1 1
13 43007 1 1 162 LEU HB3 H 10.758 -8.535 -3.973 1.00 . A A . 162 LEU HB3 1 1
13 43008 1 1 162 LEU HD11 H 7.840 -8.647 -6.070 1.00 . A A . 162 LEU HD11 1 1
13 43009 1 1 162 LEU HD12 H 7.984 -10.394 -5.875 1.00 . A A . 162 LEU HD12 1 1
13 43010 1 1 162 LEU HD13 H 8.493 -9.631 -7.381 1.00 . A A . 162 LEU HD13 1 1
13 43011 1 1 162 LEU HD21 H 10.977 -9.127 -7.556 1.00 . A A . 162 LEU HD21 1 1
13 43012 1 1 162 LEU HD22 H 11.569 -8.144 -6.216 1.00 . A A . 162 LEU HD22 1 1
13 43013 1 1 162 LEU HD23 H 10.104 -7.671 -7.076 1.00 . A A . 162 LEU HD23 1 1
13 43014 1 1 162 LEU HG H 10.304 -10.303 -5.600 1.00 . A A . 162 LEU HG 1 1
13 43015 1 1 162 LEU N N 8.855 -8.758 -2.133 1.00 . A A . 162 LEU N 1 1
13 43016 1 1 162 LEU O O 8.921 -11.693 -4.121 1.00 . A A . 162 LEU O 1 1
13 43017 1 1 163 SER C C 9.669 -13.383 -1.732 1.00 . A A . 163 SER C 1 1
13 43018 1 1 163 SER CA C 10.765 -12.433 -2.202 1.00 . A A . 163 SER CA 1 1
13 43019 1 1 163 SER CB C 11.894 -12.403 -1.171 1.00 . A A . 163 SER CB 1 1
13 43020 1 1 163 SER H H 10.530 -10.364 -1.807 1.00 . A A . 163 SER H 1 1
13 43021 1 1 163 SER HA H 11.159 -12.789 -3.142 1.00 . A A . 163 SER HA 1 1
13 43022 1 1 163 SER HB2 H 12.522 -11.546 -1.348 1.00 . A A . 163 SER HB2 1 1
13 43023 1 1 163 SER HB3 H 11.470 -12.339 -0.178 1.00 . A A . 163 SER HB3 1 1
13 43024 1 1 163 SER HG H 12.147 -14.239 -1.765 1.00 . A A . 163 SER HG 1 1
13 43025 1 1 163 SER N N 10.230 -11.089 -2.393 1.00 . A A . 163 SER N 1 1
13 43026 1 1 163 SER O O 9.738 -14.590 -1.967 1.00 . A A . 163 SER O 1 1
13 43027 1 1 163 SER OG O 12.671 -13.587 -1.294 1.00 . A A . 163 SER OG 1 1
13 43028 1 1 164 TYR C C 6.616 -14.030 -1.708 1.00 . A A . 164 TYR C 1 1
13 43029 1 1 164 TYR CA C 7.553 -13.642 -0.569 1.00 . A A . 164 TYR CA 1 1
13 43030 1 1 164 TYR CB C 6.774 -12.864 0.493 1.00 . A A . 164 TYR CB 1 1
13 43031 1 1 164 TYR CD1 C 5.787 -14.748 1.847 1.00 . A A . 164 TYR CD1 1 1
13 43032 1 1 164 TYR CD2 C 4.307 -13.386 0.491 1.00 . A A . 164 TYR CD2 1 1
13 43033 1 1 164 TYR CE1 C 4.694 -15.510 2.275 1.00 . A A . 164 TYR CE1 1 1
13 43034 1 1 164 TYR CE2 C 3.214 -14.148 0.920 1.00 . A A . 164 TYR CE2 1 1
13 43035 1 1 164 TYR CG C 5.594 -13.686 0.955 1.00 . A A . 164 TYR CG 1 1
13 43036 1 1 164 TYR CZ C 3.407 -15.210 1.812 1.00 . A A . 164 TYR CZ 1 1
13 43037 1 1 164 TYR H H 8.657 -11.865 -0.909 1.00 . A A . 164 TYR H 1 1
13 43038 1 1 164 TYR HA H 7.950 -14.540 -0.121 1.00 . A A . 164 TYR HA 1 1
13 43039 1 1 164 TYR HB2 H 7.420 -12.656 1.334 1.00 . A A . 164 TYR HB2 1 1
13 43040 1 1 164 TYR HB3 H 6.421 -11.934 0.072 1.00 . A A . 164 TYR HB3 1 1
13 43041 1 1 164 TYR HD1 H 6.780 -14.979 2.204 1.00 . A A . 164 TYR HD1 1 1
13 43042 1 1 164 TYR HD2 H 4.158 -12.567 -0.196 1.00 . A A . 164 TYR HD2 1 1
13 43043 1 1 164 TYR HE1 H 4.843 -16.329 2.962 1.00 . A A . 164 TYR HE1 1 1
13 43044 1 1 164 TYR HE2 H 2.221 -13.917 0.562 1.00 . A A . 164 TYR HE2 1 1
13 43045 1 1 164 TYR HH H 2.306 -16.766 1.711 1.00 . A A . 164 TYR HH 1 1
13 43046 1 1 164 TYR N N 8.659 -12.832 -1.068 1.00 . A A . 164 TYR N 1 1
13 43047 1 1 164 TYR O O 6.166 -15.172 -1.793 1.00 . A A . 164 TYR O 1 1
13 43048 1 1 164 TYR OH O 2.329 -15.961 2.233 1.00 . A A . 164 TYR OH 1 1
13 43049 1 1 165 PHE C C 6.134 -14.205 -4.748 1.00 . A A . 165 PHE C 1 1
13 43050 1 1 165 PHE CA C 5.443 -13.324 -3.714 1.00 . A A . 165 PHE CA 1 1
13 43051 1 1 165 PHE CB C 5.030 -12.001 -4.361 1.00 . A A . 165 PHE CB 1 1
13 43052 1 1 165 PHE CD1 C 4.213 -10.993 -2.199 1.00 . A A . 165 PHE CD1 1 1
13 43053 1 1 165 PHE CD2 C 2.693 -11.097 -4.086 1.00 . A A . 165 PHE CD2 1 1
13 43054 1 1 165 PHE CE1 C 3.214 -10.388 -1.427 1.00 . A A . 165 PHE CE1 1 1
13 43055 1 1 165 PHE CE2 C 1.694 -10.490 -3.315 1.00 . A A . 165 PHE CE2 1 1
13 43056 1 1 165 PHE CG C 3.953 -11.347 -3.528 1.00 . A A . 165 PHE CG 1 1
13 43057 1 1 165 PHE CZ C 1.955 -10.136 -1.986 1.00 . A A . 165 PHE CZ 1 1
13 43058 1 1 165 PHE H H 6.716 -12.179 -2.465 1.00 . A A . 165 PHE H 1 1
13 43059 1 1 165 PHE HA H 4.557 -13.829 -3.359 1.00 . A A . 165 PHE HA 1 1
13 43060 1 1 165 PHE HB2 H 5.888 -11.346 -4.419 1.00 . A A . 165 PHE HB2 1 1
13 43061 1 1 165 PHE HB3 H 4.652 -12.188 -5.354 1.00 . A A . 165 PHE HB3 1 1
13 43062 1 1 165 PHE HD1 H 5.185 -11.188 -1.769 1.00 . A A . 165 PHE HD1 1 1
13 43063 1 1 165 PHE HD2 H 2.493 -11.369 -5.112 1.00 . A A . 165 PHE HD2 1 1
13 43064 1 1 165 PHE HE1 H 3.415 -10.115 -0.402 1.00 . A A . 165 PHE HE1 1 1
13 43065 1 1 165 PHE HE2 H 0.724 -10.297 -3.745 1.00 . A A . 165 PHE HE2 1 1
13 43066 1 1 165 PHE HZ H 1.185 -9.670 -1.391 1.00 . A A . 165 PHE HZ 1 1
13 43067 1 1 165 PHE N N 6.327 -13.071 -2.583 1.00 . A A . 165 PHE N 1 1
13 43068 1 1 165 PHE O O 6.118 -13.907 -5.943 1.00 . A A . 165 PHE O 1 1
13 43069 1 1 166 GLY C C 7.012 -17.651 -4.914 1.00 . A A . 166 GLY C 1 1
13 43070 1 1 166 GLY CA C 7.436 -16.210 -5.177 1.00 . A A . 166 GLY CA 1 1
13 43071 1 1 166 GLY H H 6.722 -15.479 -3.321 1.00 . A A . 166 GLY H 1 1
13 43072 1 1 166 GLY HA2 H 7.204 -15.952 -6.200 1.00 . A A . 166 GLY HA2 1 1
13 43073 1 1 166 GLY HA3 H 8.500 -16.122 -5.020 1.00 . A A . 166 GLY HA3 1 1
13 43074 1 1 166 GLY N N 6.742 -15.292 -4.282 1.00 . A A . 166 GLY N 1 1
13 43075 1 1 166 GLY O O 7.834 -18.567 -4.951 1.00 . A A . 166 GLY O 1 1
13 43076 1 1 167 THR C C 4.345 -19.664 -5.544 1.00 . A A . 167 THR C 1 1
13 43077 1 1 167 THR CA C 5.202 -19.179 -4.379 1.00 . A A . 167 THR CA 1 1
13 43078 1 1 167 THR CB C 4.365 -19.164 -3.099 1.00 . A A . 167 THR CB 1 1
13 43079 1 1 167 THR CG2 C 4.062 -17.719 -2.700 1.00 . A A . 167 THR CG2 1 1
13 43080 1 1 167 THR H H 5.115 -17.077 -4.631 1.00 . A A . 167 THR H 1 1
13 43081 1 1 167 THR HA H 6.029 -19.860 -4.246 1.00 . A A . 167 THR HA 1 1
13 43082 1 1 167 THR HB H 4.914 -19.645 -2.303 1.00 . A A . 167 THR HB 1 1
13 43083 1 1 167 THR HG1 H 2.621 -19.349 -3.941 1.00 . A A . 167 THR HG1 1 1
13 43084 1 1 167 THR HG21 H 3.626 -17.198 -3.541 1.00 . A A . 167 THR HG21 1 1
13 43085 1 1 167 THR HG22 H 4.978 -17.227 -2.408 1.00 . A A . 167 THR HG22 1 1
13 43086 1 1 167 THR HG23 H 3.368 -17.711 -1.873 1.00 . A A . 167 THR HG23 1 1
13 43087 1 1 167 THR N N 5.724 -17.844 -4.648 1.00 . A A . 167 THR N 1 1
13 43088 1 1 167 THR O O 4.212 -18.980 -6.559 1.00 . A A . 167 THR O 1 1
13 43089 1 1 167 THR OG1 O 3.147 -19.861 -3.323 1.00 . A A . 167 THR OG1 1 1
13 43090 1 1 168 PRO C C 1.519 -20.783 -6.509 1.00 . A A . 168 PRO C 1 1
13 43091 1 1 168 PRO CA C 2.903 -21.426 -6.466 1.00 . A A . 168 PRO CA 1 1
13 43092 1 1 168 PRO CB C 2.810 -22.896 -6.059 1.00 . A A . 168 PRO CB 1 1
13 43093 1 1 168 PRO CD C 3.879 -21.700 -4.232 1.00 . A A . 168 PRO CD 1 1
13 43094 1 1 168 PRO CG C 3.011 -22.913 -4.579 1.00 . A A . 168 PRO CG 1 1
13 43095 1 1 168 PRO HA H 3.381 -21.348 -7.428 1.00 . A A . 168 PRO HA 1 1
13 43096 1 1 168 PRO HB2 H 1.836 -23.292 -6.312 1.00 . A A . 168 PRO HB2 1 1
13 43097 1 1 168 PRO HB3 H 3.587 -23.469 -6.544 1.00 . A A . 168 PRO HB3 1 1
13 43098 1 1 168 PRO HD2 H 3.496 -21.203 -3.352 1.00 . A A . 168 PRO HD2 1 1
13 43099 1 1 168 PRO HD3 H 4.905 -21.997 -4.084 1.00 . A A . 168 PRO HD3 1 1
13 43100 1 1 168 PRO HG2 H 2.056 -22.844 -4.078 1.00 . A A . 168 PRO HG2 1 1
13 43101 1 1 168 PRO HG3 H 3.520 -23.818 -4.285 1.00 . A A . 168 PRO HG3 1 1
13 43102 1 1 168 PRO N N 3.768 -20.827 -5.410 1.00 . A A . 168 PRO N 1 1
13 43103 1 1 168 PRO O O 1.367 -19.593 -6.231 1.00 . A A . 168 PRO O 1 1
13 43104 1 1 169 THR C C -1.007 -19.809 -6.102 1.00 . A A . 169 THR C 1 1
13 43105 1 1 169 THR CA C -0.854 -21.077 -6.936 1.00 . A A . 169 THR CA 1 1
13 43106 1 1 169 THR CB C -1.829 -22.143 -6.433 1.00 . A A . 169 THR CB 1 1
13 43107 1 1 169 THR CG2 C -1.684 -23.410 -7.276 1.00 . A A . 169 THR CG2 1 1
13 43108 1 1 169 THR H H 0.694 -22.518 -7.070 1.00 . A A . 169 THR H 1 1
13 43109 1 1 169 THR HA H -1.086 -20.850 -7.965 1.00 . A A . 169 THR HA 1 1
13 43110 1 1 169 THR HB H -2.840 -21.774 -6.517 1.00 . A A . 169 THR HB 1 1
13 43111 1 1 169 THR HG1 H -2.257 -22.086 -4.536 1.00 . A A . 169 THR HG1 1 1
13 43112 1 1 169 THR HG21 H -1.728 -23.153 -8.324 1.00 . A A . 169 THR HG21 1 1
13 43113 1 1 169 THR HG22 H -2.485 -24.094 -7.039 1.00 . A A . 169 THR HG22 1 1
13 43114 1 1 169 THR HG23 H -0.735 -23.879 -7.061 1.00 . A A . 169 THR HG23 1 1
13 43115 1 1 169 THR N N 0.514 -21.579 -6.860 1.00 . A A . 169 THR N 1 1
13 43116 1 1 169 THR O O -1.157 -19.872 -4.882 1.00 . A A . 169 THR O 1 1
13 43117 1 1 169 THR OG1 O -1.544 -22.440 -5.073 1.00 . A A . 169 THR OG1 1 1
13 43118 1 1 170 TRP C C -2.484 -17.270 -5.430 1.00 . A A . 170 TRP C 1 1
13 43119 1 1 170 TRP CA C -1.108 -17.383 -6.078 1.00 . A A . 170 TRP CA 1 1
13 43120 1 1 170 TRP CB C -0.911 -16.231 -7.066 1.00 . A A . 170 TRP CB 1 1
13 43121 1 1 170 TRP CD1 C -3.041 -15.714 -8.324 1.00 . A A . 170 TRP CD1 1 1
13 43122 1 1 170 TRP CD2 C -1.763 -17.237 -9.376 1.00 . A A . 170 TRP CD2 1 1
13 43123 1 1 170 TRP CE2 C -2.911 -17.044 -10.181 1.00 . A A . 170 TRP CE2 1 1
13 43124 1 1 170 TRP CE3 C -0.792 -18.155 -9.815 1.00 . A A . 170 TRP CE3 1 1
13 43125 1 1 170 TRP CG C -1.870 -16.381 -8.203 1.00 . A A . 170 TRP CG 1 1
13 43126 1 1 170 TRP CH2 C -2.114 -18.643 -11.802 1.00 . A A . 170 TRP CH2 1 1
13 43127 1 1 170 TRP CZ2 C -3.088 -17.735 -11.380 1.00 . A A . 170 TRP CZ2 1 1
13 43128 1 1 170 TRP CZ3 C -0.968 -18.853 -11.022 1.00 . A A . 170 TRP CZ3 1 1
13 43129 1 1 170 TRP H H -0.850 -18.671 -7.742 1.00 . A A . 170 TRP H 1 1
13 43130 1 1 170 TRP HA H -0.352 -17.317 -5.311 1.00 . A A . 170 TRP HA 1 1
13 43131 1 1 170 TRP HB2 H -1.091 -15.292 -6.564 1.00 . A A . 170 TRP HB2 1 1
13 43132 1 1 170 TRP HB3 H 0.100 -16.250 -7.443 1.00 . A A . 170 TRP HB3 1 1
13 43133 1 1 170 TRP HD1 H -3.429 -14.992 -7.620 1.00 . A A . 170 TRP HD1 1 1
13 43134 1 1 170 TRP HE1 H -4.522 -15.772 -9.822 1.00 . A A . 170 TRP HE1 1 1
13 43135 1 1 170 TRP HE3 H 0.094 -18.324 -9.222 1.00 . A A . 170 TRP HE3 1 1
13 43136 1 1 170 TRP HH2 H -2.243 -19.184 -12.728 1.00 . A A . 170 TRP HH2 1 1
13 43137 1 1 170 TRP HZ2 H -3.973 -17.570 -11.977 1.00 . A A . 170 TRP HZ2 1 1
13 43138 1 1 170 TRP HZ3 H -0.216 -19.555 -11.351 1.00 . A A . 170 TRP HZ3 1 1
13 43139 1 1 170 TRP N N -0.970 -18.661 -6.769 1.00 . A A . 170 TRP N 1 1
13 43140 1 1 170 TRP NE1 N -3.659 -16.106 -9.498 1.00 . A A . 170 TRP NE1 1 1
13 43141 1 1 170 TRP O O -2.692 -16.456 -4.531 1.00 . A A . 170 TRP O 1 1
13 43142 1 1 171 GLN C C -4.738 -18.075 -3.824 1.00 . A A . 171 GLN C 1 1
13 43143 1 1 171 GLN CA C -4.772 -18.079 -5.348 1.00 . A A . 171 GLN CA 1 1
13 43144 1 1 171 GLN CB C -5.547 -19.303 -5.841 1.00 . A A . 171 GLN CB 1 1
13 43145 1 1 171 GLN CD C -5.658 -20.746 -3.800 1.00 . A A . 171 GLN CD 1 1
13 43146 1 1 171 GLN CG C -4.999 -20.560 -5.162 1.00 . A A . 171 GLN CG 1 1
13 43147 1 1 171 GLN H H -3.195 -18.722 -6.609 1.00 . A A . 171 GLN H 1 1
13 43148 1 1 171 GLN HA H -5.277 -17.188 -5.690 1.00 . A A . 171 GLN HA 1 1
13 43149 1 1 171 GLN HB2 H -6.593 -19.188 -5.598 1.00 . A A . 171 GLN HB2 1 1
13 43150 1 1 171 GLN HB3 H -5.433 -19.396 -6.910 1.00 . A A . 171 GLN HB3 1 1
13 43151 1 1 171 GLN HE21 H -3.977 -20.460 -2.783 1.00 . A A . 171 GLN HE21 1 1
13 43152 1 1 171 GLN HE22 H -5.353 -20.770 -1.838 1.00 . A A . 171 GLN HE22 1 1
13 43153 1 1 171 GLN HG2 H -5.206 -21.420 -5.781 1.00 . A A . 171 GLN HG2 1 1
13 43154 1 1 171 GLN HG3 H -3.932 -20.461 -5.031 1.00 . A A . 171 GLN HG3 1 1
13 43155 1 1 171 GLN N N -3.419 -18.094 -5.891 1.00 . A A . 171 GLN N 1 1
13 43156 1 1 171 GLN NE2 N -4.936 -20.651 -2.717 1.00 . A A . 171 GLN NE2 1 1
13 43157 1 1 171 GLN O O -5.747 -17.808 -3.172 1.00 . A A . 171 GLN O 1 1
13 43158 1 1 171 GLN OE1 O -6.863 -20.986 -3.720 1.00 . A A . 171 GLN OE1 1 1
13 43159 1 1 172 THR C C -3.064 -17.012 -1.286 1.00 . A A . 172 THR C 1 1
13 43160 1 1 172 THR CA C -3.416 -18.399 -1.813 1.00 . A A . 172 THR CA 1 1
13 43161 1 1 172 THR CB C -2.316 -19.389 -1.424 1.00 . A A . 172 THR CB 1 1
13 43162 1 1 172 THR CG2 C -2.439 -19.733 0.062 1.00 . A A . 172 THR CG2 1 1
13 43163 1 1 172 THR H H -2.799 -18.575 -3.833 1.00 . A A . 172 THR H 1 1
13 43164 1 1 172 THR HA H -4.346 -18.718 -1.367 1.00 . A A . 172 THR HA 1 1
13 43165 1 1 172 THR HB H -1.350 -18.945 -1.606 1.00 . A A . 172 THR HB 1 1
13 43166 1 1 172 THR HG1 H -2.930 -21.216 -1.676 1.00 . A A . 172 THR HG1 1 1
13 43167 1 1 172 THR HG21 H -1.575 -20.303 0.372 1.00 . A A . 172 THR HG21 1 1
13 43168 1 1 172 THR HG22 H -3.333 -20.318 0.223 1.00 . A A . 172 THR HG22 1 1
13 43169 1 1 172 THR HG23 H -2.495 -18.822 0.639 1.00 . A A . 172 THR HG23 1 1
13 43170 1 1 172 THR N N -3.571 -18.371 -3.263 1.00 . A A . 172 THR N 1 1
13 43171 1 1 172 THR O O -3.402 -16.663 -0.155 1.00 . A A . 172 THR O 1 1
13 43172 1 1 172 THR OG1 O -2.449 -20.572 -2.199 1.00 . A A . 172 THR OG1 1 1
13 43173 1 1 173 VAL C C -3.209 -13.954 -1.681 1.00 . A A . 173 VAL C 1 1
13 43174 1 1 173 VAL CA C -1.994 -14.876 -1.720 1.00 . A A . 173 VAL CA 1 1
13 43175 1 1 173 VAL CB C -0.963 -14.323 -2.706 1.00 . A A . 173 VAL CB 1 1
13 43176 1 1 173 VAL CG1 C 0.024 -15.428 -3.086 1.00 . A A . 173 VAL CG1 1 1
13 43177 1 1 173 VAL CG2 C -1.679 -13.824 -3.963 1.00 . A A . 173 VAL CG2 1 1
13 43178 1 1 173 VAL H H -2.144 -16.555 -3.003 1.00 . A A . 173 VAL H 1 1
13 43179 1 1 173 VAL HA H -1.550 -14.912 -0.736 1.00 . A A . 173 VAL HA 1 1
13 43180 1 1 173 VAL HB H -0.428 -13.505 -2.245 1.00 . A A . 173 VAL HB 1 1
13 43181 1 1 173 VAL HG11 H -0.522 -16.316 -3.368 1.00 . A A . 173 VAL HG11 1 1
13 43182 1 1 173 VAL HG12 H 0.661 -15.647 -2.243 1.00 . A A . 173 VAL HG12 1 1
13 43183 1 1 173 VAL HG13 H 0.628 -15.099 -3.919 1.00 . A A . 173 VAL HG13 1 1
13 43184 1 1 173 VAL HG21 H -0.960 -13.691 -4.758 1.00 . A A . 173 VAL HG21 1 1
13 43185 1 1 173 VAL HG22 H -2.161 -12.881 -3.752 1.00 . A A . 173 VAL HG22 1 1
13 43186 1 1 173 VAL HG23 H -2.421 -14.548 -4.266 1.00 . A A . 173 VAL HG23 1 1
13 43187 1 1 173 VAL N N -2.385 -16.224 -2.113 1.00 . A A . 173 VAL N 1 1
13 43188 1 1 173 VAL O O -3.390 -13.190 -0.733 1.00 . A A . 173 VAL O 1 1
13 43189 1 1 174 THR C C -6.204 -13.557 -1.668 1.00 . A A . 174 THR C 1 1
13 43190 1 1 174 THR CA C -5.234 -13.201 -2.789 1.00 . A A . 174 THR CA 1 1
13 43191 1 1 174 THR CB C -5.922 -13.393 -4.142 1.00 . A A . 174 THR CB 1 1
13 43192 1 1 174 THR CG2 C -7.045 -12.366 -4.297 1.00 . A A . 174 THR CG2 1 1
13 43193 1 1 174 THR H H -3.842 -14.660 -3.443 1.00 . A A . 174 THR H 1 1
13 43194 1 1 174 THR HA H -4.947 -12.165 -2.689 1.00 . A A . 174 THR HA 1 1
13 43195 1 1 174 THR HB H -6.339 -14.387 -4.197 1.00 . A A . 174 THR HB 1 1
13 43196 1 1 174 THR HG1 H -4.417 -14.002 -5.214 1.00 . A A . 174 THR HG1 1 1
13 43197 1 1 174 THR HG21 H -7.817 -12.566 -3.570 1.00 . A A . 174 THR HG21 1 1
13 43198 1 1 174 THR HG22 H -7.460 -12.434 -5.292 1.00 . A A . 174 THR HG22 1 1
13 43199 1 1 174 THR HG23 H -6.649 -11.374 -4.139 1.00 . A A . 174 THR HG23 1 1
13 43200 1 1 174 THR N N -4.038 -14.033 -2.716 1.00 . A A . 174 THR N 1 1
13 43201 1 1 174 THR O O -7.022 -12.734 -1.257 1.00 . A A . 174 THR O 1 1
13 43202 1 1 174 THR OG1 O -4.971 -13.219 -5.184 1.00 . A A . 174 THR OG1 1 1
13 43203 1 1 175 ILE C C -6.404 -14.858 1.256 1.00 . A A . 175 ILE C 1 1
13 43204 1 1 175 ILE CA C -6.981 -15.243 -0.103 1.00 . A A . 175 ILE CA 1 1
13 43205 1 1 175 ILE CB C -7.151 -16.761 -0.175 1.00 . A A . 175 ILE CB 1 1
13 43206 1 1 175 ILE CD1 C -8.773 -18.645 0.090 1.00 . A A . 175 ILE CD1 1 1
13 43207 1 1 175 ILE CG1 C -8.610 -17.124 0.113 1.00 . A A . 175 ILE CG1 1 1
13 43208 1 1 175 ILE CG2 C -6.247 -17.426 0.865 1.00 . A A . 175 ILE CG2 1 1
13 43209 1 1 175 ILE H H -5.435 -15.401 -1.544 1.00 . A A . 175 ILE H 1 1
13 43210 1 1 175 ILE HA H -7.948 -14.778 -0.217 1.00 . A A . 175 ILE HA 1 1
13 43211 1 1 175 ILE HB H -6.880 -17.106 -1.162 1.00 . A A . 175 ILE HB 1 1
13 43212 1 1 175 ILE HD11 H -9.822 -18.893 0.032 1.00 . A A . 175 ILE HD11 1 1
13 43213 1 1 175 ILE HD12 H -8.352 -19.065 0.991 1.00 . A A . 175 ILE HD12 1 1
13 43214 1 1 175 ILE HD13 H -8.258 -19.049 -0.769 1.00 . A A . 175 ILE HD13 1 1
13 43215 1 1 175 ILE HG12 H -8.890 -16.745 1.086 1.00 . A A . 175 ILE HG12 1 1
13 43216 1 1 175 ILE HG13 H -9.246 -16.684 -0.640 1.00 . A A . 175 ILE HG13 1 1
13 43217 1 1 175 ILE HG21 H -6.155 -18.479 0.639 1.00 . A A . 175 ILE HG21 1 1
13 43218 1 1 175 ILE HG22 H -6.678 -17.305 1.847 1.00 . A A . 175 ILE HG22 1 1
13 43219 1 1 175 ILE HG23 H -5.270 -16.966 0.840 1.00 . A A . 175 ILE HG23 1 1
13 43220 1 1 175 ILE N N -6.107 -14.788 -1.177 1.00 . A A . 175 ILE N 1 1
13 43221 1 1 175 ILE O O -7.055 -15.027 2.288 1.00 . A A . 175 ILE O 1 1
13 43222 1 1 176 PHE C C -4.747 -12.447 2.748 1.00 . A A . 176 PHE C 1 1
13 43223 1 1 176 PHE CA C -4.526 -13.933 2.488 1.00 . A A . 176 PHE CA 1 1
13 43224 1 1 176 PHE CB C -3.027 -14.222 2.404 1.00 . A A . 176 PHE CB 1 1
13 43225 1 1 176 PHE CD1 C -2.353 -14.914 4.733 1.00 . A A . 176 PHE CD1 1 1
13 43226 1 1 176 PHE CD2 C -1.815 -12.672 3.981 1.00 . A A . 176 PHE CD2 1 1
13 43227 1 1 176 PHE CE1 C -1.756 -14.642 5.970 1.00 . A A . 176 PHE CE1 1 1
13 43228 1 1 176 PHE CE2 C -1.218 -12.401 5.217 1.00 . A A . 176 PHE CE2 1 1
13 43229 1 1 176 PHE CG C -2.383 -13.929 3.739 1.00 . A A . 176 PHE CG 1 1
13 43230 1 1 176 PHE CZ C -1.188 -13.385 6.212 1.00 . A A . 176 PHE CZ 1 1
13 43231 1 1 176 PHE H H -4.710 -14.228 0.397 1.00 . A A . 176 PHE H 1 1
13 43232 1 1 176 PHE HA H -4.945 -14.498 3.306 1.00 . A A . 176 PHE HA 1 1
13 43233 1 1 176 PHE HB2 H -2.874 -15.261 2.151 1.00 . A A . 176 PHE HB2 1 1
13 43234 1 1 176 PHE HB3 H -2.581 -13.597 1.646 1.00 . A A . 176 PHE HB3 1 1
13 43235 1 1 176 PHE HD1 H -2.790 -15.884 4.546 1.00 . A A . 176 PHE HD1 1 1
13 43236 1 1 176 PHE HD2 H -1.838 -11.913 3.213 1.00 . A A . 176 PHE HD2 1 1
13 43237 1 1 176 PHE HE1 H -1.733 -15.402 6.737 1.00 . A A . 176 PHE HE1 1 1
13 43238 1 1 176 PHE HE2 H -0.780 -11.431 5.405 1.00 . A A . 176 PHE HE2 1 1
13 43239 1 1 176 PHE HZ H -0.727 -13.176 7.166 1.00 . A A . 176 PHE HZ 1 1
13 43240 1 1 176 PHE N N -5.181 -14.339 1.249 1.00 . A A . 176 PHE N 1 1
13 43241 1 1 176 PHE O O -5.320 -12.063 3.767 1.00 . A A . 176 PHE O 1 1
13 43242 1 1 177 VAL C C -5.916 -9.789 1.994 1.00 . A A . 177 VAL C 1 1
13 43243 1 1 177 VAL CA C -4.439 -10.170 1.960 1.00 . A A . 177 VAL CA 1 1
13 43244 1 1 177 VAL CB C -3.752 -9.458 0.794 1.00 . A A . 177 VAL CB 1 1
13 43245 1 1 177 VAL CG1 C -2.372 -10.074 0.559 1.00 . A A . 177 VAL CG1 1 1
13 43246 1 1 177 VAL CG2 C -4.601 -9.615 -0.470 1.00 . A A . 177 VAL CG2 1 1
13 43247 1 1 177 VAL H H -3.837 -11.977 1.028 1.00 . A A . 177 VAL H 1 1
13 43248 1 1 177 VAL HA H -3.974 -9.857 2.882 1.00 . A A . 177 VAL HA 1 1
13 43249 1 1 177 VAL HB H -3.642 -8.409 1.028 1.00 . A A . 177 VAL HB 1 1
13 43250 1 1 177 VAL HG11 H -2.479 -11.130 0.360 1.00 . A A . 177 VAL HG11 1 1
13 43251 1 1 177 VAL HG12 H -1.761 -9.934 1.438 1.00 . A A . 177 VAL HG12 1 1
13 43252 1 1 177 VAL HG13 H -1.902 -9.594 -0.287 1.00 . A A . 177 VAL HG13 1 1
13 43253 1 1 177 VAL HG21 H -4.005 -9.373 -1.337 1.00 . A A . 177 VAL HG21 1 1
13 43254 1 1 177 VAL HG22 H -5.450 -8.949 -0.419 1.00 . A A . 177 VAL HG22 1 1
13 43255 1 1 177 VAL HG23 H -4.949 -10.635 -0.545 1.00 . A A . 177 VAL HG23 1 1
13 43256 1 1 177 VAL N N -4.287 -11.614 1.820 1.00 . A A . 177 VAL N 1 1
13 43257 1 1 177 VAL O O -6.271 -8.685 2.406 1.00 . A A . 177 VAL O 1 1
13 43258 1 1 178 ALA C C -8.861 -11.014 2.803 1.00 . A A . 178 ALA C 1 1
13 43259 1 1 178 ALA CA C -8.206 -10.456 1.544 1.00 . A A . 178 ALA CA 1 1
13 43260 1 1 178 ALA CB C -8.837 -11.102 0.309 1.00 . A A . 178 ALA CB 1 1
13 43261 1 1 178 ALA H H -6.429 -11.570 1.242 1.00 . A A . 178 ALA H 1 1
13 43262 1 1 178 ALA HA H -8.374 -9.391 1.503 1.00 . A A . 178 ALA HA 1 1
13 43263 1 1 178 ALA HB1 H -8.325 -10.759 -0.577 1.00 . A A . 178 ALA HB1 1 1
13 43264 1 1 178 ALA HB2 H -9.880 -10.827 0.253 1.00 . A A . 178 ALA HB2 1 1
13 43265 1 1 178 ALA HB3 H -8.751 -12.176 0.381 1.00 . A A . 178 ALA HB3 1 1
13 43266 1 1 178 ALA N N -6.769 -10.708 1.558 1.00 . A A . 178 ALA N 1 1
13 43267 1 1 178 ALA O O -9.674 -10.344 3.441 1.00 . A A . 178 ALA O 1 1
13 43268 1 1 179 GLY C C -8.696 -12.106 5.602 1.00 . A A . 179 GLY C 1 1
13 43269 1 1 179 GLY CA C -9.061 -12.882 4.341 1.00 . A A . 179 GLY CA 1 1
13 43270 1 1 179 GLY H H -7.850 -12.731 2.609 1.00 . A A . 179 GLY H 1 1
13 43271 1 1 179 GLY HA2 H -10.137 -12.923 4.247 1.00 . A A . 179 GLY HA2 1 1
13 43272 1 1 179 GLY HA3 H -8.673 -13.886 4.421 1.00 . A A . 179 GLY HA3 1 1
13 43273 1 1 179 GLY N N -8.501 -12.244 3.156 1.00 . A A . 179 GLY N 1 1
13 43274 1 1 179 GLY O O -9.409 -12.159 6.604 1.00 . A A . 179 GLY O 1 1
13 43275 1 1 180 VAL C C -7.784 -9.225 6.687 1.00 . A A . 180 VAL C 1 1
13 43276 1 1 180 VAL CA C -7.129 -10.603 6.690 1.00 . A A . 180 VAL CA 1 1
13 43277 1 1 180 VAL CB C -5.608 -10.446 6.648 1.00 . A A . 180 VAL CB 1 1
13 43278 1 1 180 VAL CG1 C -5.212 -9.623 5.421 1.00 . A A . 180 VAL CG1 1 1
13 43279 1 1 180 VAL CG2 C -5.137 -9.730 7.915 1.00 . A A . 180 VAL CG2 1 1
13 43280 1 1 180 VAL H H -7.051 -11.382 4.720 1.00 . A A . 180 VAL H 1 1
13 43281 1 1 180 VAL HA H -7.402 -11.119 7.597 1.00 . A A . 180 VAL HA 1 1
13 43282 1 1 180 VAL HB H -5.147 -11.422 6.592 1.00 . A A . 180 VAL HB 1 1
13 43283 1 1 180 VAL HG11 H -5.821 -9.917 4.578 1.00 . A A . 180 VAL HG11 1 1
13 43284 1 1 180 VAL HG12 H -4.171 -9.798 5.192 1.00 . A A . 180 VAL HG12 1 1
13 43285 1 1 180 VAL HG13 H -5.364 -8.574 5.627 1.00 . A A . 180 VAL HG13 1 1
13 43286 1 1 180 VAL HG21 H -4.059 -9.782 7.978 1.00 . A A . 180 VAL HG21 1 1
13 43287 1 1 180 VAL HG22 H -5.572 -10.206 8.782 1.00 . A A . 180 VAL HG22 1 1
13 43288 1 1 180 VAL HG23 H -5.445 -8.695 7.880 1.00 . A A . 180 VAL HG23 1 1
13 43289 1 1 180 VAL N N -7.579 -11.387 5.545 1.00 . A A . 180 VAL N 1 1
13 43290 1 1 180 VAL O O -8.363 -8.801 7.687 1.00 . A A . 180 VAL O 1 1
13 43291 1 1 181 LEU C C -9.800 -7.288 5.439 1.00 . A A . 181 LEU C 1 1
13 43292 1 1 181 LEU CA C -8.278 -7.203 5.436 1.00 . A A . 181 LEU CA 1 1
13 43293 1 1 181 LEU CB C -7.804 -6.538 4.142 1.00 . A A . 181 LEU CB 1 1
13 43294 1 1 181 LEU CD1 C -8.298 -4.327 5.196 1.00 . A A . 181 LEU CD1 1 1
13 43295 1 1 181 LEU CD2 C -7.971 -4.489 2.726 1.00 . A A . 181 LEU CD2 1 1
13 43296 1 1 181 LEU CG C -8.524 -5.201 3.961 1.00 . A A . 181 LEU CG 1 1
13 43297 1 1 181 LEU H H -7.216 -8.921 4.791 1.00 . A A . 181 LEU H 1 1
13 43298 1 1 181 LEU HA H -7.958 -6.601 6.273 1.00 . A A . 181 LEU HA 1 1
13 43299 1 1 181 LEU HB2 H -6.738 -6.369 4.194 1.00 . A A . 181 LEU HB2 1 1
13 43300 1 1 181 LEU HB3 H -8.027 -7.181 3.304 1.00 . A A . 181 LEU HB3 1 1
13 43301 1 1 181 LEU HD11 H -8.430 -3.289 4.931 1.00 . A A . 181 LEU HD11 1 1
13 43302 1 1 181 LEU HD12 H -7.295 -4.481 5.567 1.00 . A A . 181 LEU HD12 1 1
13 43303 1 1 181 LEU HD13 H -9.010 -4.597 5.963 1.00 . A A . 181 LEU HD13 1 1
13 43304 1 1 181 LEU HD21 H -8.575 -3.619 2.511 1.00 . A A . 181 LEU HD21 1 1
13 43305 1 1 181 LEU HD22 H -7.995 -5.161 1.881 1.00 . A A . 181 LEU HD22 1 1
13 43306 1 1 181 LEU HD23 H -6.953 -4.182 2.913 1.00 . A A . 181 LEU HD23 1 1
13 43307 1 1 181 LEU HG H -9.583 -5.378 3.834 1.00 . A A . 181 LEU HG 1 1
13 43308 1 1 181 LEU N N -7.690 -8.532 5.557 1.00 . A A . 181 LEU N 1 1
13 43309 1 1 181 LEU O O -10.471 -6.550 6.159 1.00 . A A . 181 LEU O 1 1
13 43310 1 1 182 THR C C -12.386 -8.520 5.940 1.00 . A A . 182 THR C 1 1
13 43311 1 1 182 THR CA C -11.785 -8.366 4.546 1.00 . A A . 182 THR CA 1 1
13 43312 1 1 182 THR CB C -12.116 -9.601 3.705 1.00 . A A . 182 THR CB 1 1
13 43313 1 1 182 THR CG2 C -13.622 -9.655 3.445 1.00 . A A . 182 THR CG2 1 1
13 43314 1 1 182 THR H H -9.755 -8.755 4.078 1.00 . A A . 182 THR H 1 1
13 43315 1 1 182 THR HA H -12.215 -7.496 4.073 1.00 . A A . 182 THR HA 1 1
13 43316 1 1 182 THR HB H -11.815 -10.491 4.237 1.00 . A A . 182 THR HB 1 1
13 43317 1 1 182 THR HG1 H -12.061 -9.647 1.762 1.00 . A A . 182 THR HG1 1 1
13 43318 1 1 182 THR HG21 H -13.865 -9.022 2.604 1.00 . A A . 182 THR HG21 1 1
13 43319 1 1 182 THR HG22 H -14.151 -9.309 4.321 1.00 . A A . 182 THR HG22 1 1
13 43320 1 1 182 THR HG23 H -13.913 -10.671 3.227 1.00 . A A . 182 THR HG23 1 1
13 43321 1 1 182 THR N N -10.339 -8.193 4.629 1.00 . A A . 182 THR N 1 1
13 43322 1 1 182 THR O O -13.337 -7.824 6.295 1.00 . A A . 182 THR O 1 1
13 43323 1 1 182 THR OG1 O -11.422 -9.530 2.468 1.00 . A A . 182 THR OG1 1 1
13 43324 1 1 183 ALA C C -12.501 -8.353 8.817 1.00 . A A . 183 ALA C 1 1
13 43325 1 1 183 ALA CA C -12.316 -9.673 8.076 1.00 . A A . 183 ALA CA 1 1
13 43326 1 1 183 ALA CB C -11.330 -10.557 8.841 1.00 . A A . 183 ALA CB 1 1
13 43327 1 1 183 ALA H H -11.071 -9.961 6.385 1.00 . A A . 183 ALA H 1 1
13 43328 1 1 183 ALA HA H -13.268 -10.180 8.020 1.00 . A A . 183 ALA HA 1 1
13 43329 1 1 183 ALA HB1 H -11.175 -11.477 8.296 1.00 . A A . 183 ALA HB1 1 1
13 43330 1 1 183 ALA HB2 H -11.732 -10.781 9.818 1.00 . A A . 183 ALA HB2 1 1
13 43331 1 1 183 ALA HB3 H -10.390 -10.038 8.948 1.00 . A A . 183 ALA HB3 1 1
13 43332 1 1 183 ALA N N -11.826 -9.436 6.722 1.00 . A A . 183 ALA N 1 1
13 43333 1 1 183 ALA O O -13.523 -8.134 9.470 1.00 . A A . 183 ALA O 1 1
13 43334 1 1 184 SER C C -12.846 -5.440 8.987 1.00 . A A . 184 SER C 1 1
13 43335 1 1 184 SER CA C -11.571 -6.181 9.379 1.00 . A A . 184 SER CA 1 1
13 43336 1 1 184 SER CB C -10.353 -5.340 9.000 1.00 . A A . 184 SER CB 1 1
13 43337 1 1 184 SER H H -10.719 -7.706 8.179 1.00 . A A . 184 SER H 1 1
13 43338 1 1 184 SER HA H -11.570 -6.336 10.447 1.00 . A A . 184 SER HA 1 1
13 43339 1 1 184 SER HB2 H -9.451 -5.885 9.223 1.00 . A A . 184 SER HB2 1 1
13 43340 1 1 184 SER HB3 H -10.384 -5.118 7.941 1.00 . A A . 184 SER HB3 1 1
13 43341 1 1 184 SER HG H -10.776 -3.452 9.211 1.00 . A A . 184 SER HG 1 1
13 43342 1 1 184 SER N N -11.508 -7.477 8.713 1.00 . A A . 184 SER N 1 1
13 43343 1 1 184 SER O O -13.462 -4.765 9.814 1.00 . A A . 184 SER O 1 1
13 43344 1 1 184 SER OG O -10.366 -4.131 9.750 1.00 . A A . 184 SER OG 1 1
13 43345 1 1 185 LEU C C -15.686 -5.662 7.680 1.00 . A A . 185 LEU C 1 1
13 43346 1 1 185 LEU CA C -14.439 -4.906 7.234 1.00 . A A . 185 LEU CA 1 1
13 43347 1 1 185 LEU CB C -14.406 -4.827 5.707 1.00 . A A . 185 LEU CB 1 1
13 43348 1 1 185 LEU CD1 C -13.042 -4.146 3.727 1.00 . A A . 185 LEU CD1 1 1
13 43349 1 1 185 LEU CD2 C -13.006 -2.762 5.806 1.00 . A A . 185 LEU CD2 1 1
13 43350 1 1 185 LEU CG C -13.092 -4.187 5.255 1.00 . A A . 185 LEU CG 1 1
13 43351 1 1 185 LEU H H -12.705 -6.119 7.110 1.00 . A A . 185 LEU H 1 1
13 43352 1 1 185 LEU HA H -14.474 -3.905 7.634 1.00 . A A . 185 LEU HA 1 1
13 43353 1 1 185 LEU HB2 H -14.484 -5.822 5.293 1.00 . A A . 185 LEU HB2 1 1
13 43354 1 1 185 LEU HB3 H -15.234 -4.227 5.359 1.00 . A A . 185 LEU HB3 1 1
13 43355 1 1 185 LEU HD11 H -13.204 -5.138 3.335 1.00 . A A . 185 LEU HD11 1 1
13 43356 1 1 185 LEU HD12 H -12.075 -3.785 3.409 1.00 . A A . 185 LEU HD12 1 1
13 43357 1 1 185 LEU HD13 H -13.812 -3.483 3.360 1.00 . A A . 185 LEU HD13 1 1
13 43358 1 1 185 LEU HD21 H -13.985 -2.308 5.788 1.00 . A A . 185 LEU HD21 1 1
13 43359 1 1 185 LEU HD22 H -12.329 -2.181 5.197 1.00 . A A . 185 LEU HD22 1 1
13 43360 1 1 185 LEU HD23 H -12.641 -2.790 6.823 1.00 . A A . 185 LEU HD23 1 1
13 43361 1 1 185 LEU HG H -12.263 -4.770 5.627 1.00 . A A . 185 LEU HG 1 1
13 43362 1 1 185 LEU N N -13.236 -5.569 7.724 1.00 . A A . 185 LEU N 1 1
13 43363 1 1 185 LEU O O -16.780 -5.099 7.731 1.00 . A A . 185 LEU O 1 1
13 43364 1 1 186 THR C C -17.054 -7.385 9.859 1.00 . A A . 186 THR C 1 1
13 43365 1 1 186 THR CA C -16.634 -7.764 8.442 1.00 . A A . 186 THR CA 1 1
13 43366 1 1 186 THR CB C -16.242 -9.242 8.403 1.00 . A A . 186 THR CB 1 1
13 43367 1 1 186 THR CG2 C -17.484 -10.108 8.625 1.00 . A A . 186 THR CG2 1 1
13 43368 1 1 186 THR H H -14.620 -7.335 7.942 1.00 . A A . 186 THR H 1 1
13 43369 1 1 186 THR HA H -17.468 -7.607 7.776 1.00 . A A . 186 THR HA 1 1
13 43370 1 1 186 THR HB H -15.523 -9.446 9.180 1.00 . A A . 186 THR HB 1 1
13 43371 1 1 186 THR HG1 H -15.408 -10.468 7.144 1.00 . A A . 186 THR HG1 1 1
13 43372 1 1 186 THR HG21 H -17.853 -9.955 9.629 1.00 . A A . 186 THR HG21 1 1
13 43373 1 1 186 THR HG22 H -17.227 -11.148 8.491 1.00 . A A . 186 THR HG22 1 1
13 43374 1 1 186 THR HG23 H -18.248 -9.830 7.914 1.00 . A A . 186 THR HG23 1 1
13 43375 1 1 186 THR N N -15.515 -6.940 8.002 1.00 . A A . 186 THR N 1 1
13 43376 1 1 186 THR O O -18.242 -7.249 10.149 1.00 . A A . 186 THR O 1 1
13 43377 1 1 186 THR OG1 O -15.673 -9.545 7.137 1.00 . A A . 186 THR OG1 1 1
13 43378 1 1 187 ILE C C -16.775 -5.391 12.216 1.00 . A A . 187 ILE C 1 1
13 43379 1 1 187 ILE CA C -16.350 -6.852 12.122 1.00 . A A . 187 ILE CA 1 1
13 43380 1 1 187 ILE CB C -15.106 -7.081 12.983 1.00 . A A . 187 ILE CB 1 1
13 43381 1 1 187 ILE CD1 C -14.269 -7.098 15.336 1.00 . A A . 187 ILE CD1 1 1
13 43382 1 1 187 ILE CG1 C -15.383 -6.606 14.411 1.00 . A A . 187 ILE CG1 1 1
13 43383 1 1 187 ILE CG2 C -13.932 -6.291 12.402 1.00 . A A . 187 ILE CG2 1 1
13 43384 1 1 187 ILE H H -15.142 -7.337 10.449 1.00 . A A . 187 ILE H 1 1
13 43385 1 1 187 ILE HA H -17.150 -7.475 12.493 1.00 . A A . 187 ILE HA 1 1
13 43386 1 1 187 ILE HB H -14.864 -8.133 12.991 1.00 . A A . 187 ILE HB 1 1
13 43387 1 1 187 ILE HD11 H -14.194 -8.173 15.270 1.00 . A A . 187 ILE HD11 1 1
13 43388 1 1 187 ILE HD12 H -14.497 -6.816 16.355 1.00 . A A . 187 ILE HD12 1 1
13 43389 1 1 187 ILE HD13 H -13.332 -6.652 15.041 1.00 . A A . 187 ILE HD13 1 1
13 43390 1 1 187 ILE HG12 H -15.419 -5.526 14.431 1.00 . A A . 187 ILE HG12 1 1
13 43391 1 1 187 ILE HG13 H -16.330 -7.005 14.746 1.00 . A A . 187 ILE HG13 1 1
13 43392 1 1 187 ILE HG21 H -14.030 -5.250 12.673 1.00 . A A . 187 ILE HG21 1 1
13 43393 1 1 187 ILE HG22 H -13.930 -6.386 11.327 1.00 . A A . 187 ILE HG22 1 1
13 43394 1 1 187 ILE HG23 H -13.006 -6.680 12.800 1.00 . A A . 187 ILE HG23 1 1
13 43395 1 1 187 ILE N N -16.071 -7.216 10.737 1.00 . A A . 187 ILE N 1 1
13 43396 1 1 187 ILE O O -17.808 -5.072 12.805 1.00 . A A . 187 ILE O 1 1
13 43397 1 1 188 TRP C C -17.785 -2.853 11.687 1.00 . A A . 188 TRP C 1 1
13 43398 1 1 188 TRP CA C -16.277 -3.080 11.658 1.00 . A A . 188 TRP CA 1 1
13 43399 1 1 188 TRP CB C -15.679 -2.397 10.427 1.00 . A A . 188 TRP CB 1 1
13 43400 1 1 188 TRP CD1 C -14.151 -0.713 11.528 1.00 . A A . 188 TRP CD1 1 1
13 43401 1 1 188 TRP CD2 C -15.864 0.257 10.438 1.00 . A A . 188 TRP CD2 1 1
13 43402 1 1 188 TRP CE2 C -15.095 1.303 11.000 1.00 . A A . 188 TRP CE2 1 1
13 43403 1 1 188 TRP CE3 C -17.007 0.599 9.695 1.00 . A A . 188 TRP CE3 1 1
13 43404 1 1 188 TRP CG C -15.242 -1.014 10.787 1.00 . A A . 188 TRP CG 1 1
13 43405 1 1 188 TRP CH2 C -16.590 2.966 10.091 1.00 . A A . 188 TRP CH2 1 1
13 43406 1 1 188 TRP CZ2 C -15.449 2.643 10.833 1.00 . A A . 188 TRP CZ2 1 1
13 43407 1 1 188 TRP CZ3 C -17.367 1.947 9.523 1.00 . A A . 188 TRP CZ3 1 1
13 43408 1 1 188 TRP H H -15.163 -4.819 11.178 1.00 . A A . 188 TRP H 1 1
13 43409 1 1 188 TRP HA H -15.840 -2.645 12.544 1.00 . A A . 188 TRP HA 1 1
13 43410 1 1 188 TRP HB2 H -14.829 -2.965 10.077 1.00 . A A . 188 TRP HB2 1 1
13 43411 1 1 188 TRP HB3 H -16.424 -2.347 9.646 1.00 . A A . 188 TRP HB3 1 1
13 43412 1 1 188 TRP HD1 H -13.461 -1.429 11.950 1.00 . A A . 188 TRP HD1 1 1
13 43413 1 1 188 TRP HE1 H -13.362 1.140 12.145 1.00 . A A . 188 TRP HE1 1 1
13 43414 1 1 188 TRP HE3 H -17.613 -0.177 9.253 1.00 . A A . 188 TRP HE3 1 1
13 43415 1 1 188 TRP HH2 H -16.871 4.000 9.956 1.00 . A A . 188 TRP HH2 1 1
13 43416 1 1 188 TRP HZ2 H -14.848 3.424 11.272 1.00 . A A . 188 TRP HZ2 1 1
13 43417 1 1 188 TRP HZ3 H -18.248 2.199 8.951 1.00 . A A . 188 TRP HZ3 1 1
13 43418 1 1 188 TRP N N -15.973 -4.506 11.633 1.00 . A A . 188 TRP N 1 1
13 43419 1 1 188 TRP NE1 N -14.063 0.662 11.655 1.00 . A A . 188 TRP NE1 1 1
13 43420 1 1 188 TRP O O -18.306 -2.201 12.591 1.00 . A A . 188 TRP O 1 1
13 43421 1 1 189 LYS C C -20.486 -4.048 9.442 1.00 . A A . 189 LYS C 1 1
13 43422 1 1 189 LYS CA C -19.928 -3.247 10.614 1.00 . A A . 189 LYS CA 1 1
13 43423 1 1 189 LYS CB C -20.291 -1.770 10.446 1.00 . A A . 189 LYS CB 1 1
13 43424 1 1 189 LYS CD C -22.494 -1.793 11.626 1.00 . A A . 189 LYS CD 1 1
13 43425 1 1 189 LYS CE C -23.249 -1.325 12.872 1.00 . A A . 189 LYS CE 1 1
13 43426 1 1 189 LYS CG C -21.051 -1.288 11.683 1.00 . A A . 189 LYS CG 1 1
13 43427 1 1 189 LYS H H -18.009 -3.906 9.999 1.00 . A A . 189 LYS H 1 1
13 43428 1 1 189 LYS HA H -20.367 -3.612 11.530 1.00 . A A . 189 LYS HA 1 1
13 43429 1 1 189 LYS HB2 H -19.389 -1.188 10.326 1.00 . A A . 189 LYS HB2 1 1
13 43430 1 1 189 LYS HB3 H -20.916 -1.651 9.574 1.00 . A A . 189 LYS HB3 1 1
13 43431 1 1 189 LYS HD2 H -22.978 -1.403 10.743 1.00 . A A . 189 LYS HD2 1 1
13 43432 1 1 189 LYS HD3 H -22.497 -2.872 11.591 1.00 . A A . 189 LYS HD3 1 1
13 43433 1 1 189 LYS HE2 H -22.767 -1.719 13.754 1.00 . A A . 189 LYS HE2 1 1
13 43434 1 1 189 LYS HE3 H -23.245 -0.246 12.910 1.00 . A A . 189 LYS HE3 1 1
13 43435 1 1 189 LYS HG2 H -20.570 -1.668 12.572 1.00 . A A . 189 LYS HG2 1 1
13 43436 1 1 189 LYS HG3 H -21.051 -0.208 11.708 1.00 . A A . 189 LYS HG3 1 1
13 43437 1 1 189 LYS HZ1 H -24.836 -2.242 11.883 1.00 . A A . 189 LYS HZ1 1 1
13 43438 1 1 189 LYS HZ2 H -25.306 -1.016 12.962 1.00 . A A . 189 LYS HZ2 1 1
13 43439 1 1 189 LYS HZ3 H -24.806 -2.528 13.555 1.00 . A A . 189 LYS HZ3 1 1
13 43440 1 1 189 LYS N N -18.479 -3.396 10.693 1.00 . A A . 189 LYS N 1 1
13 43441 1 1 189 LYS NZ N -24.656 -1.814 12.814 1.00 . A A . 189 LYS NZ 1 1
13 43442 1 1 189 LYS O O -20.018 -3.920 8.312 1.00 . A A . 189 LYS O 1 1
13 43443 1 1 190 LYS C C -23.515 -5.195 8.376 1.00 . A A . 190 LYS C 1 1
13 43444 1 1 190 LYS CA C -22.105 -5.691 8.683 1.00 . A A . 190 LYS CA 1 1
13 43445 1 1 190 LYS CB C -22.162 -7.151 9.132 1.00 . A A . 190 LYS CB 1 1
13 43446 1 1 190 LYS CD C -22.634 -8.678 11.054 1.00 . A A . 190 LYS CD 1 1
13 43447 1 1 190 LYS CE C -23.012 -8.742 12.535 1.00 . A A . 190 LYS CE 1 1
13 43448 1 1 190 LYS CG C -22.542 -7.216 10.613 1.00 . A A . 190 LYS CG 1 1
13 43449 1 1 190 LYS H H -21.822 -4.934 10.641 1.00 . A A . 190 LYS H 1 1
13 43450 1 1 190 LYS HA H -21.508 -5.626 7.786 1.00 . A A . 190 LYS HA 1 1
13 43451 1 1 190 LYS HB2 H -22.901 -7.680 8.547 1.00 . A A . 190 LYS HB2 1 1
13 43452 1 1 190 LYS HB3 H -21.195 -7.610 8.991 1.00 . A A . 190 LYS HB3 1 1
13 43453 1 1 190 LYS HD2 H -23.388 -9.184 10.467 1.00 . A A . 190 LYS HD2 1 1
13 43454 1 1 190 LYS HD3 H -21.679 -9.160 10.906 1.00 . A A . 190 LYS HD3 1 1
13 43455 1 1 190 LYS HE2 H -22.258 -8.237 13.121 1.00 . A A . 190 LYS HE2 1 1
13 43456 1 1 190 LYS HE3 H -23.967 -8.261 12.684 1.00 . A A . 190 LYS HE3 1 1
13 43457 1 1 190 LYS HG2 H -21.790 -6.709 11.200 1.00 . A A . 190 LYS HG2 1 1
13 43458 1 1 190 LYS HG3 H -23.498 -6.737 10.761 1.00 . A A . 190 LYS HG3 1 1
13 43459 1 1 190 LYS HZ1 H -24.042 -10.543 12.725 1.00 . A A . 190 LYS HZ1 1 1
13 43460 1 1 190 LYS HZ2 H -22.953 -10.230 13.991 1.00 . A A . 190 LYS HZ2 1 1
13 43461 1 1 190 LYS HZ3 H -22.375 -10.724 12.472 1.00 . A A . 190 LYS HZ3 1 1
13 43462 1 1 190 LYS N N -21.490 -4.874 9.722 1.00 . A A . 190 LYS N 1 1
13 43463 1 1 190 LYS NZ N -23.102 -10.167 12.963 1.00 . A A . 190 LYS NZ 1 1
13 43464 1 1 190 LYS O O -24.487 -5.644 8.983 1.00 . A A . 190 LYS O 1 1
13 43465 1 1 191 MET C C -25.106 -3.790 5.540 1.00 . A A . 191 MET C 1 1
13 43466 1 1 191 MET CA C -24.915 -3.718 7.051 1.00 . A A . 191 MET CA 1 1
13 43467 1 1 191 MET CB C -25.020 -2.263 7.511 1.00 . A A . 191 MET CB 1 1
13 43468 1 1 191 MET CE C -26.961 -0.153 9.221 1.00 . A A . 191 MET CE 1 1
13 43469 1 1 191 MET CG C -25.211 -2.220 9.028 1.00 . A A . 191 MET CG 1 1
13 43470 1 1 191 MET H H -22.809 -3.946 6.980 1.00 . A A . 191 MET H 1 1
13 43471 1 1 191 MET HA H -25.692 -4.292 7.531 1.00 . A A . 191 MET HA 1 1
13 43472 1 1 191 MET HB2 H -24.116 -1.735 7.246 1.00 . A A . 191 MET HB2 1 1
13 43473 1 1 191 MET HB3 H -25.865 -1.793 7.031 1.00 . A A . 191 MET HB3 1 1
13 43474 1 1 191 MET HE1 H -27.222 0.825 9.604 1.00 . A A . 191 MET HE1 1 1
13 43475 1 1 191 MET HE2 H -27.584 -0.897 9.691 1.00 . A A . 191 MET HE2 1 1
13 43476 1 1 191 MET HE3 H -27.116 -0.180 8.152 1.00 . A A . 191 MET HE3 1 1
13 43477 1 1 191 MET HG2 H -26.149 -2.688 9.287 1.00 . A A . 191 MET HG2 1 1
13 43478 1 1 191 MET HG3 H -24.401 -2.748 9.509 1.00 . A A . 191 MET HG3 1 1
13 43479 1 1 191 MET N N -23.618 -4.267 7.430 1.00 . A A . 191 MET N 1 1
13 43480 1 1 191 MET O O -24.193 -3.484 4.773 1.00 . A A . 191 MET O 1 1
13 43481 1 1 191 MET SD S -25.222 -0.498 9.586 1.00 . A A . 191 MET SD 1 1
13 43482 1 1 192 GLY C C -28.088 -4.108 3.436 1.00 . A A . 192 GLY C 1 1
13 43483 1 1 192 GLY CA C -26.599 -4.306 3.695 1.00 . A A . 192 GLY CA 1 1
13 43484 1 1 192 GLY H H -26.989 -4.428 5.775 1.00 . A A . 192 GLY H 1 1
13 43485 1 1 192 GLY HA2 H -26.040 -3.554 3.156 1.00 . A A . 192 GLY HA2 1 1
13 43486 1 1 192 GLY HA3 H -26.308 -5.286 3.344 1.00 . A A . 192 GLY HA3 1 1
13 43487 1 1 192 GLY N N -26.299 -4.197 5.118 1.00 . A A . 192 GLY N 1 1
13 43488 1 1 192 GLY O O -28.730 -3.462 4.248 1.00 . A A . 192 GLY O 1 1
13 43489 1 1 192 GLY OXT O -28.566 -4.604 2.429 1.00 . A A . 192 GLY OXT 1 1
13 43490 2 2 1 CYS C C -21.891 -0.111 -15.563 1.00 . B B . 130 CYS C 1 1
13 43491 2 2 1 CYS CA C -22.233 -1.228 -14.583 1.00 . B B . 130 CYS CA 1 1
13 43492 2 2 1 CYS CB C -22.090 -2.588 -15.269 1.00 . B B . 130 CYS CB 1 1
13 43493 2 2 1 CYS H1 H -24.293 -1.341 -14.862 1.00 . B B . 130 CYS H1 1 1
13 43494 2 2 1 CYS H2 H -23.798 -0.062 -13.859 1.00 . B B . 130 CYS H2 1 1
13 43495 2 2 1 CYS H3 H -23.793 -1.655 -13.273 1.00 . B B . 130 CYS H3 1 1
13 43496 2 2 1 CYS HA H -21.561 -1.181 -13.738 1.00 . B B . 130 CYS HA 1 1
13 43497 2 2 1 CYS HB2 H -22.312 -3.374 -14.563 1.00 . B B . 130 CYS HB2 1 1
13 43498 2 2 1 CYS HB3 H -22.777 -2.646 -16.100 1.00 . B B . 130 CYS HB3 1 1
13 43499 2 2 1 CYS HG H -20.308 -3.669 -16.233 1.00 . B B . 130 CYS HG 1 1
13 43500 2 2 1 CYS N N -23.635 -1.058 -14.109 1.00 . B B . 130 CYS N 1 1
13 43501 2 2 1 CYS O O -20.873 -0.166 -16.252 1.00 . B B . 130 CYS O 1 1
13 43502 2 2 1 CYS SG S -20.395 -2.783 -15.875 1.00 . B B . 130 CYS SG 1 1
13 43503 2 2 2 GLU C C -21.382 2.898 -16.020 1.00 . B B . 131 GLU C 1 1
13 43504 2 2 2 GLU CA C -22.529 2.027 -16.522 1.00 . B B . 131 GLU CA 1 1
13 43505 2 2 2 GLU CB C -23.803 2.869 -16.628 1.00 . B B . 131 GLU CB 1 1
13 43506 2 2 2 GLU CD C -25.568 4.027 -15.284 1.00 . B B . 131 GLU CD 1 1
13 43507 2 2 2 GLU CG C -24.175 3.409 -15.245 1.00 . B B . 131 GLU CG 1 1
13 43508 2 2 2 GLU H H -23.545 0.892 -15.048 1.00 . B B . 131 GLU H 1 1
13 43509 2 2 2 GLU HA H -22.281 1.649 -17.501 1.00 . B B . 131 GLU HA 1 1
13 43510 2 2 2 GLU HB2 H -23.634 3.694 -17.304 1.00 . B B . 131 GLU HB2 1 1
13 43511 2 2 2 GLU HB3 H -24.609 2.257 -17.001 1.00 . B B . 131 GLU HB3 1 1
13 43512 2 2 2 GLU HG2 H -24.161 2.599 -14.529 1.00 . B B . 131 GLU HG2 1 1
13 43513 2 2 2 GLU HG3 H -23.458 4.161 -14.950 1.00 . B B . 131 GLU HG3 1 1
13 43514 2 2 2 GLU N N -22.750 0.901 -15.621 1.00 . B B . 131 GLU N 1 1
13 43515 2 2 2 GLU O O -20.536 3.335 -16.800 1.00 . B B . 131 GLU O 1 1
13 43516 2 2 2 GLU OE1 O -25.866 4.709 -16.251 1.00 . B B . 131 GLU OE1 1 1
13 43517 2 2 2 GLU OE2 O -26.318 3.810 -14.346 1.00 . B B . 131 GLU OE2 1 1
13 43518 2 2 3 ALA C C -20.085 3.573 -12.664 1.00 . B B . 132 ALA C 1 1
13 43519 2 2 3 ALA CA C -20.311 3.965 -14.120 1.00 . B B . 132 ALA CA 1 1
13 43520 2 2 3 ALA CB C -20.696 5.443 -14.200 1.00 . B B . 132 ALA CB 1 1
13 43521 2 2 3 ALA H H -22.061 2.769 -14.142 1.00 . B B . 132 ALA H 1 1
13 43522 2 2 3 ALA HA H -19.395 3.814 -14.670 1.00 . B B . 132 ALA HA 1 1
13 43523 2 2 3 ALA HB1 H -20.978 5.688 -15.213 1.00 . B B . 132 ALA HB1 1 1
13 43524 2 2 3 ALA HB2 H -19.853 6.051 -13.903 1.00 . B B . 132 ALA HB2 1 1
13 43525 2 2 3 ALA HB3 H -21.527 5.635 -13.538 1.00 . B B . 132 ALA HB3 1 1
13 43526 2 2 3 ALA N N -21.360 3.144 -14.715 1.00 . B B . 132 ALA N 1 1
13 43527 2 2 3 ALA O O -20.680 4.153 -11.755 1.00 . B B . 132 ALA O 1 1
13 43528 2 2 4 LEU C C -20.204 1.702 -10.381 1.00 . B B . 133 LEU C 1 1
13 43529 2 2 4 LEU CA C -18.925 2.124 -11.097 1.00 . B B . 133 LEU CA 1 1
13 43530 2 2 4 LEU CB C -18.237 3.237 -10.305 1.00 . B B . 133 LEU CB 1 1
13 43531 2 2 4 LEU CD1 C -16.103 1.958 -10.090 1.00 . B B . 133 LEU CD1 1 1
13 43532 2 2 4 LEU CD2 C -16.543 3.318 -12.138 1.00 . B B . 133 LEU CD2 1 1
13 43533 2 2 4 LEU CG C -16.741 3.241 -10.622 1.00 . B B . 133 LEU CG 1 1
13 43534 2 2 4 LEU H H -18.777 2.159 -13.211 1.00 . B B . 133 LEU H 1 1
13 43535 2 2 4 LEU HA H -18.260 1.276 -11.154 1.00 . B B . 133 LEU HA 1 1
13 43536 2 2 4 LEU HB2 H -18.666 4.191 -10.576 1.00 . B B . 133 LEU HB2 1 1
13 43537 2 2 4 LEU HB3 H -18.378 3.068 -9.248 1.00 . B B . 133 LEU HB3 1 1
13 43538 2 2 4 LEU HD11 H -16.127 1.199 -10.858 1.00 . B B . 133 LEU HD11 1 1
13 43539 2 2 4 LEU HD12 H -16.652 1.613 -9.226 1.00 . B B . 133 LEU HD12 1 1
13 43540 2 2 4 LEU HD13 H -15.078 2.154 -9.810 1.00 . B B . 133 LEU HD13 1 1
13 43541 2 2 4 LEU HD21 H -16.767 2.358 -12.578 1.00 . B B . 133 LEU HD21 1 1
13 43542 2 2 4 LEU HD22 H -15.519 3.583 -12.354 1.00 . B B . 133 LEU HD22 1 1
13 43543 2 2 4 LEU HD23 H -17.203 4.066 -12.550 1.00 . B B . 133 LEU HD23 1 1
13 43544 2 2 4 LEU HG H -16.276 4.096 -10.152 1.00 . B B . 133 LEU HG 1 1
13 43545 2 2 4 LEU N N -19.222 2.585 -12.449 1.00 . B B . 133 LEU N 1 1
13 43546 2 2 4 LEU O O -20.496 2.175 -9.283 1.00 . B B . 133 LEU O 1 1
13 43547 2 2 5 LYS C C -23.234 1.460 -10.349 1.00 . B B . 134 LYS C 1 1
13 43548 2 2 5 LYS CA C -22.209 0.332 -10.425 1.00 . B B . 134 LYS CA 1 1
13 43549 2 2 5 LYS CB C -21.948 -0.219 -9.021 1.00 . B B . 134 LYS CB 1 1
13 43550 2 2 5 LYS CD C -23.001 -1.288 -7.022 1.00 . B B . 134 LYS CD 1 1
13 43551 2 2 5 LYS CE C -24.313 -1.800 -6.426 1.00 . B B . 134 LYS CE 1 1
13 43552 2 2 5 LYS CG C -23.268 -0.685 -8.403 1.00 . B B . 134 LYS CG 1 1
13 43553 2 2 5 LYS H H -20.678 0.470 -11.885 1.00 . B B . 134 LYS H 1 1
13 43554 2 2 5 LYS HA H -22.604 -0.460 -11.042 1.00 . B B . 134 LYS HA 1 1
13 43555 2 2 5 LYS HB2 H -21.264 -1.053 -9.084 1.00 . B B . 134 LYS HB2 1 1
13 43556 2 2 5 LYS HB3 H -21.518 0.555 -8.404 1.00 . B B . 134 LYS HB3 1 1
13 43557 2 2 5 LYS HD2 H -22.302 -2.107 -7.116 1.00 . B B . 134 LYS HD2 1 1
13 43558 2 2 5 LYS HD3 H -22.584 -0.531 -6.374 1.00 . B B . 134 LYS HD3 1 1
13 43559 2 2 5 LYS HE2 H -24.763 -2.511 -7.104 1.00 . B B . 134 LYS HE2 1 1
13 43560 2 2 5 LYS HE3 H -24.115 -2.282 -5.480 1.00 . B B . 134 LYS HE3 1 1
13 43561 2 2 5 LYS HG2 H -23.937 0.158 -8.306 1.00 . B B . 134 LYS HG2 1 1
13 43562 2 2 5 LYS HG3 H -23.719 -1.433 -9.038 1.00 . B B . 134 LYS HG3 1 1
13 43563 2 2 5 LYS HZ1 H -25.062 0.075 -6.932 1.00 . B B . 134 LYS HZ1 1 1
13 43564 2 2 5 LYS HZ2 H -25.095 -0.258 -5.267 1.00 . B B . 134 LYS HZ2 1 1
13 43565 2 2 5 LYS HZ3 H -26.226 -0.988 -6.303 1.00 . B B . 134 LYS HZ3 1 1
13 43566 2 2 5 LYS N N -20.962 0.811 -11.011 1.00 . B B . 134 LYS N 1 1
13 43567 2 2 5 LYS NZ N -25.244 -0.656 -6.216 1.00 . B B . 134 LYS NZ 1 1
13 43568 2 2 5 LYS O O -24.086 1.597 -11.227 1.00 . B B . 134 LYS O 1 1
13 43569 2 2 6 LYS C C -23.470 4.428 -8.188 1.00 . B B . 135 LYS C 1 1
13 43570 2 2 6 LYS CA C -24.070 3.375 -9.114 1.00 . B B . 135 LYS CA 1 1
13 43571 2 2 6 LYS CB C -25.388 2.868 -8.527 1.00 . B B . 135 LYS CB 1 1
13 43572 2 2 6 LYS CD C -27.586 1.829 -9.106 1.00 . B B . 135 LYS CD 1 1
13 43573 2 2 6 LYS CE C -27.546 0.853 -7.928 1.00 . B B . 135 LYS CE 1 1
13 43574 2 2 6 LYS CG C -26.162 2.096 -9.597 1.00 . B B . 135 LYS CG 1 1
13 43575 2 2 6 LYS H H -22.446 2.105 -8.626 1.00 . B B . 135 LYS H 1 1
13 43576 2 2 6 LYS HA H -24.268 3.826 -10.075 1.00 . B B . 135 LYS HA 1 1
13 43577 2 2 6 LYS HB2 H -25.182 2.217 -7.689 1.00 . B B . 135 LYS HB2 1 1
13 43578 2 2 6 LYS HB3 H -25.981 3.707 -8.192 1.00 . B B . 135 LYS HB3 1 1
13 43579 2 2 6 LYS HD2 H -28.038 2.758 -8.789 1.00 . B B . 135 LYS HD2 1 1
13 43580 2 2 6 LYS HD3 H -28.169 1.400 -9.907 1.00 . B B . 135 LYS HD3 1 1
13 43581 2 2 6 LYS HE2 H -26.889 0.030 -8.165 1.00 . B B . 135 LYS HE2 1 1
13 43582 2 2 6 LYS HE3 H -27.180 1.364 -7.050 1.00 . B B . 135 LYS HE3 1 1
13 43583 2 2 6 LYS HG2 H -26.197 2.679 -10.506 1.00 . B B . 135 LYS HG2 1 1
13 43584 2 2 6 LYS HG3 H -25.668 1.156 -9.791 1.00 . B B . 135 LYS HG3 1 1
13 43585 2 2 6 LYS HZ1 H -28.883 -0.368 -6.900 1.00 . B B . 135 LYS HZ1 1 1
13 43586 2 2 6 LYS HZ2 H -29.290 -0.111 -8.530 1.00 . B B . 135 LYS HZ2 1 1
13 43587 2 2 6 LYS HZ3 H -29.538 1.120 -7.385 1.00 . B B . 135 LYS HZ3 1 1
13 43588 2 2 6 LYS N N -23.145 2.263 -9.294 1.00 . B B . 135 LYS N 1 1
13 43589 2 2 6 LYS NZ N -28.918 0.335 -7.666 1.00 . B B . 135 LYS NZ 1 1
13 43590 2 2 6 LYS O O -22.912 4.101 -7.140 1.00 . B B . 135 LYS O 1 1
13 43591 2 2 7 ALA C C -23.905 7.002 -6.532 1.00 . B B . 136 ALA C 1 1
13 43592 2 2 7 ALA CA C -23.051 6.784 -7.778 1.00 . B B . 136 ALA CA 1 1
13 43593 2 2 7 ALA CB C -23.014 8.071 -8.605 1.00 . B B . 136 ALA CB 1 1
13 43594 2 2 7 ALA H H -24.042 5.893 -9.426 1.00 . B B . 136 ALA H 1 1
13 43595 2 2 7 ALA HA H -22.045 6.536 -7.475 1.00 . B B . 136 ALA HA 1 1
13 43596 2 2 7 ALA HB1 H -24.023 8.400 -8.804 1.00 . B B . 136 ALA HB1 1 1
13 43597 2 2 7 ALA HB2 H -22.503 7.884 -9.538 1.00 . B B . 136 ALA HB2 1 1
13 43598 2 2 7 ALA HB3 H -22.488 8.837 -8.054 1.00 . B B . 136 ALA HB3 1 1
13 43599 2 2 7 ALA N N -23.587 5.692 -8.581 1.00 . B B . 136 ALA N 1 1
13 43600 2 2 7 ALA O O -25.127 6.862 -6.573 1.00 . B B . 136 ALA O 1 1
13 43601 2 2 8 LEU C C -24.504 9.004 -4.124 1.00 . B B . 137 LEU C 1 1
13 43602 2 2 8 LEU CA C -23.962 7.580 -4.175 1.00 . B B . 137 LEU CA 1 1
13 43603 2 2 8 LEU CB C -23.022 7.348 -2.991 1.00 . B B . 137 LEU CB 1 1
13 43604 2 2 8 LEU CD1 C -21.314 5.805 -2.017 1.00 . B B . 137 LEU CD1 1 1
13 43605 2 2 8 LEU CD2 C -23.354 4.876 -3.118 1.00 . B B . 137 LEU CD2 1 1
13 43606 2 2 8 LEU CG C -22.317 6.000 -3.155 1.00 . B B . 137 LEU CG 1 1
13 43607 2 2 8 LEU H H -22.278 7.443 -5.454 1.00 . B B . 137 LEU H 1 1
13 43608 2 2 8 LEU HA H -24.787 6.888 -4.105 1.00 . B B . 137 LEU HA 1 1
13 43609 2 2 8 LEU HB2 H -22.286 8.138 -2.954 1.00 . B B . 137 LEU HB2 1 1
13 43610 2 2 8 LEU HB3 H -23.591 7.343 -2.073 1.00 . B B . 137 LEU HB3 1 1
13 43611 2 2 8 LEU HD11 H -20.472 6.466 -2.161 1.00 . B B . 137 LEU HD11 1 1
13 43612 2 2 8 LEU HD12 H -20.972 4.781 -2.010 1.00 . B B . 137 LEU HD12 1 1
13 43613 2 2 8 LEU HD13 H -21.791 6.031 -1.074 1.00 . B B . 137 LEU HD13 1 1
13 43614 2 2 8 LEU HD21 H -24.131 5.126 -2.412 1.00 . B B . 137 LEU HD21 1 1
13 43615 2 2 8 LEU HD22 H -22.876 3.955 -2.817 1.00 . B B . 137 LEU HD22 1 1
13 43616 2 2 8 LEU HD23 H -23.785 4.751 -4.102 1.00 . B B . 137 LEU HD23 1 1
13 43617 2 2 8 LEU HG H -21.795 5.982 -4.101 1.00 . B B . 137 LEU HG 1 1
13 43618 2 2 8 LEU N N -23.252 7.346 -5.427 1.00 . B B . 137 LEU N 1 1
13 43619 2 2 8 LEU O O -23.907 9.885 -3.505 1.00 . B B . 137 LEU O 1 1
13 43620 2 2 9 ARG C C -26.684 10.960 -3.397 1.00 . B B . 138 ARG C 1 1
13 43621 2 2 9 ARG CA C -26.254 10.547 -4.801 1.00 . B B . 138 ARG CA 1 1
13 43622 2 2 9 ARG CB C -27.470 10.542 -5.728 1.00 . B B . 138 ARG CB 1 1
13 43623 2 2 9 ARG CD C -28.218 10.461 -8.112 1.00 . B B . 138 ARG CD 1 1
13 43624 2 2 9 ARG CG C -27.003 10.453 -7.182 1.00 . B B . 138 ARG CG 1 1
13 43625 2 2 9 ARG CZ C -27.483 9.270 -10.096 1.00 . B B . 138 ARG CZ 1 1
13 43626 2 2 9 ARG H H -26.072 8.484 -5.254 1.00 . B B . 138 ARG H 1 1
13 43627 2 2 9 ARG HA H -25.535 11.260 -5.172 1.00 . B B . 138 ARG HA 1 1
13 43628 2 2 9 ARG HB2 H -28.097 9.693 -5.497 1.00 . B B . 138 ARG HB2 1 1
13 43629 2 2 9 ARG HB3 H -28.033 11.453 -5.590 1.00 . B B . 138 ARG HB3 1 1
13 43630 2 2 9 ARG HD2 H -28.834 9.599 -7.903 1.00 . B B . 138 ARG HD2 1 1
13 43631 2 2 9 ARG HD3 H -28.794 11.360 -7.938 1.00 . B B . 138 ARG HD3 1 1
13 43632 2 2 9 ARG HE H -27.724 11.255 -10.014 1.00 . B B . 138 ARG HE 1 1
13 43633 2 2 9 ARG HG2 H -26.369 11.297 -7.410 1.00 . B B . 138 ARG HG2 1 1
13 43634 2 2 9 ARG HG3 H -26.449 9.537 -7.327 1.00 . B B . 138 ARG HG3 1 1
13 43635 2 2 9 ARG HH11 H -27.858 8.160 -8.473 1.00 . B B . 138 ARG HH11 1 1
13 43636 2 2 9 ARG HH12 H -27.335 7.286 -9.873 1.00 . B B . 138 ARG HH12 1 1
13 43637 2 2 9 ARG HH21 H -27.039 10.116 -11.854 1.00 . B B . 138 ARG HH21 1 1
13 43638 2 2 9 ARG HH22 H -26.871 8.393 -11.789 1.00 . B B . 138 ARG HH22 1 1
13 43639 2 2 9 ARG N N -25.640 9.224 -4.779 1.00 . B B . 138 ARG N 1 1
13 43640 2 2 9 ARG NE N -27.789 10.420 -9.504 1.00 . B B . 138 ARG NE 1 1
13 43641 2 2 9 ARG NH1 N -27.565 8.152 -9.429 1.00 . B B . 138 ARG NH1 1 1
13 43642 2 2 9 ARG NH2 N -27.101 9.259 -11.344 1.00 . B B . 138 ARG NH2 1 1
13 43643 2 2 9 ARG O O -26.630 12.138 -3.043 1.00 . B B . 138 ARG O 1 1
13 43644 2 2 10 ARG C C -26.399 10.841 -0.417 1.00 . B B . 139 ARG C 1 1
13 43645 2 2 10 ARG CA C -27.545 10.258 -1.238 1.00 . B B . 139 ARG CA 1 1
13 43646 2 2 10 ARG CB C -28.044 8.970 -0.580 1.00 . B B . 139 ARG CB 1 1
13 43647 2 2 10 ARG CD C -29.825 7.219 -0.621 1.00 . B B . 139 ARG CD 1 1
13 43648 2 2 10 ARG CG C -29.371 8.552 -1.216 1.00 . B B . 139 ARG CG 1 1
13 43649 2 2 10 ARG CZ C -30.420 6.328 1.558 1.00 . B B . 139 ARG CZ 1 1
13 43650 2 2 10 ARG H H -27.130 9.063 -2.938 1.00 . B B . 139 ARG H 1 1
13 43651 2 2 10 ARG HA H -28.355 10.972 -1.265 1.00 . B B . 139 ARG HA 1 1
13 43652 2 2 10 ARG HB2 H -27.313 8.188 -0.722 1.00 . B B . 139 ARG HB2 1 1
13 43653 2 2 10 ARG HB3 H -28.191 9.139 0.476 1.00 . B B . 139 ARG HB3 1 1
13 43654 2 2 10 ARG HD2 H -30.701 6.871 -1.147 1.00 . B B . 139 ARG HD2 1 1
13 43655 2 2 10 ARG HD3 H -29.033 6.491 -0.730 1.00 . B B . 139 ARG HD3 1 1
13 43656 2 2 10 ARG HE H -30.160 8.277 1.185 1.00 . B B . 139 ARG HE 1 1
13 43657 2 2 10 ARG HG2 H -30.118 9.308 -1.018 1.00 . B B . 139 ARG HG2 1 1
13 43658 2 2 10 ARG HG3 H -29.241 8.443 -2.282 1.00 . B B . 139 ARG HG3 1 1
13 43659 2 2 10 ARG HH11 H -30.187 4.997 0.081 1.00 . B B . 139 ARG HH11 1 1
13 43660 2 2 10 ARG HH12 H -30.611 4.336 1.625 1.00 . B B . 139 ARG HH12 1 1
13 43661 2 2 10 ARG HH21 H -30.716 7.418 3.212 1.00 . B B . 139 ARG HH21 1 1
13 43662 2 2 10 ARG HH22 H -30.910 5.706 3.397 1.00 . B B . 139 ARG HH22 1 1
13 43663 2 2 10 ARG N N -27.110 9.983 -2.602 1.00 . B B . 139 ARG N 1 1
13 43664 2 2 10 ARG NE N -30.146 7.379 0.792 1.00 . B B . 139 ARG NE 1 1
13 43665 2 2 10 ARG NH1 N -30.405 5.127 1.048 1.00 . B B . 139 ARG NH1 1 1
13 43666 2 2 10 ARG NH2 N -30.704 6.497 2.821 1.00 . B B . 139 ARG NH2 1 1
13 43667 2 2 10 ARG O O -26.579 11.816 0.313 1.00 . B B . 139 ARG O 1 1
13 43668 2 2 11 HIS C C -23.451 11.931 -0.485 1.00 . B B . 140 HIS C 1 1
13 43669 2 2 11 HIS CA C -24.054 10.704 0.193 1.00 . B B . 140 HIS CA 1 1
13 43670 2 2 11 HIS CB C -23.004 9.593 0.268 1.00 . B B . 140 HIS CB 1 1
13 43671 2 2 11 HIS CD2 C -23.591 8.371 2.520 1.00 . B B . 140 HIS CD2 1 1
13 43672 2 2 11 HIS CE1 C -24.376 6.532 1.683 1.00 . B B . 140 HIS CE1 1 1
13 43673 2 2 11 HIS CG C -23.508 8.488 1.154 1.00 . B B . 140 HIS CG 1 1
13 43674 2 2 11 HIS H H -25.138 9.463 -1.138 1.00 . B B . 140 HIS H 1 1
13 43675 2 2 11 HIS HA H -24.353 10.970 1.196 1.00 . B B . 140 HIS HA 1 1
13 43676 2 2 11 HIS HB2 H -22.818 9.206 -0.723 1.00 . B B . 140 HIS HB2 1 1
13 43677 2 2 11 HIS HB3 H -22.087 9.991 0.678 1.00 . B B . 140 HIS HB3 1 1
13 43678 2 2 11 HIS HD2 H -23.278 9.123 3.228 1.00 . B B . 140 HIS HD2 1 1
13 43679 2 2 11 HIS HE1 H -24.806 5.546 1.586 1.00 . B B . 140 HIS HE1 1 1
13 43680 2 2 11 HIS HE2 H -24.314 6.783 3.749 1.00 . B B . 140 HIS HE2 1 1
13 43681 2 2 11 HIS N N -25.223 10.237 -0.541 1.00 . B B . 140 HIS N 1 1
13 43682 2 2 11 HIS ND1 N -24.015 7.303 0.641 1.00 . B B . 140 HIS ND1 1 1
13 43683 2 2 11 HIS NE2 N -24.139 7.135 2.852 1.00 . B B . 140 HIS NE2 1 1
13 43684 2 2 11 HIS O O -23.472 13.031 0.068 1.00 . B B . 140 HIS O 1 1
13 43685 2 2 12 ARG C C -23.020 14.147 -2.112 1.00 . B B . 141 ARG C 1 1
13 43686 2 2 12 ARG CA C -22.312 12.834 -2.429 1.00 . B B . 141 ARG CA 1 1
13 43687 2 2 12 ARG CB C -22.395 12.557 -3.932 1.00 . B B . 141 ARG CB 1 1
13 43688 2 2 12 ARG CD C -21.716 13.368 -6.195 1.00 . B B . 141 ARG CD 1 1
13 43689 2 2 12 ARG CG C -21.704 13.685 -4.699 1.00 . B B . 141 ARG CG 1 1
13 43690 2 2 12 ARG CZ C -23.658 14.560 -7.034 1.00 . B B . 141 ARG CZ 1 1
13 43691 2 2 12 ARG H H -22.928 10.837 -2.078 1.00 . B B . 141 ARG H 1 1
13 43692 2 2 12 ARG HA H -21.273 12.919 -2.148 1.00 . B B . 141 ARG HA 1 1
13 43693 2 2 12 ARG HB2 H -21.906 11.618 -4.151 1.00 . B B . 141 ARG HB2 1 1
13 43694 2 2 12 ARG HB3 H -23.431 12.503 -4.231 1.00 . B B . 141 ARG HB3 1 1
13 43695 2 2 12 ARG HD2 H -21.117 14.097 -6.719 1.00 . B B . 141 ARG HD2 1 1
13 43696 2 2 12 ARG HD3 H -21.300 12.383 -6.355 1.00 . B B . 141 ARG HD3 1 1
13 43697 2 2 12 ARG HE H -23.580 12.573 -6.814 1.00 . B B . 141 ARG HE 1 1
13 43698 2 2 12 ARG HG2 H -22.227 14.614 -4.521 1.00 . B B . 141 ARG HG2 1 1
13 43699 2 2 12 ARG HG3 H -20.683 13.778 -4.361 1.00 . B B . 141 ARG HG3 1 1
13 43700 2 2 12 ARG HH11 H -22.066 15.673 -6.546 1.00 . B B . 141 ARG HH11 1 1
13 43701 2 2 12 ARG HH12 H -23.437 16.548 -7.142 1.00 . B B . 141 ARG HH12 1 1
13 43702 2 2 12 ARG HH21 H -25.382 13.713 -7.596 1.00 . B B . 141 ARG HH21 1 1
13 43703 2 2 12 ARG HH22 H -25.315 15.438 -7.737 1.00 . B B . 141 ARG HH22 1 1
13 43704 2 2 12 ARG N N -22.916 11.735 -1.685 1.00 . B B . 141 ARG N 1 1
13 43705 2 2 12 ARG NE N -23.080 13.409 -6.708 1.00 . B B . 141 ARG NE 1 1
13 43706 2 2 12 ARG NH1 N -23.003 15.681 -6.897 1.00 . B B . 141 ARG NH1 1 1
13 43707 2 2 12 ARG NH2 N -24.880 14.571 -7.491 1.00 . B B . 141 ARG NH2 1 1
13 43708 2 2 12 ARG O O -22.399 15.209 -2.083 1.00 . B B . 141 ARG O 1 1
13 43709 2 2 13 PHE C C -25.137 15.488 -0.049 1.00 . B B . 142 PHE C 1 1
13 43710 2 2 13 PHE CA C -25.111 15.252 -1.557 1.00 . B B . 142 PHE CA 1 1
13 43711 2 2 13 PHE CB C -26.540 15.087 -2.076 1.00 . B B . 142 PHE CB 1 1
13 43712 2 2 13 PHE CD1 C -26.673 17.369 -3.140 1.00 . B B . 142 PHE CD1 1 1
13 43713 2 2 13 PHE CD2 C -28.291 16.782 -1.432 1.00 . B B . 142 PHE CD2 1 1
13 43714 2 2 13 PHE CE1 C -27.268 18.628 -3.273 1.00 . B B . 142 PHE CE1 1 1
13 43715 2 2 13 PHE CE2 C -28.887 18.042 -1.565 1.00 . B B . 142 PHE CE2 1 1
13 43716 2 2 13 PHE CG C -27.183 16.445 -2.219 1.00 . B B . 142 PHE CG 1 1
13 43717 2 2 13 PHE CZ C -28.376 18.965 -2.485 1.00 . B B . 142 PHE CZ 1 1
13 43718 2 2 13 PHE H H -24.768 13.191 -1.909 1.00 . B B . 142 PHE H 1 1
13 43719 2 2 13 PHE HA H -24.662 16.108 -2.037 1.00 . B B . 142 PHE HA 1 1
13 43720 2 2 13 PHE HB2 H -26.519 14.595 -3.037 1.00 . B B . 142 PHE HB2 1 1
13 43721 2 2 13 PHE HB3 H -27.110 14.492 -1.378 1.00 . B B . 142 PHE HB3 1 1
13 43722 2 2 13 PHE HD1 H -25.818 17.109 -3.748 1.00 . B B . 142 PHE HD1 1 1
13 43723 2 2 13 PHE HD2 H -28.685 16.071 -0.722 1.00 . B B . 142 PHE HD2 1 1
13 43724 2 2 13 PHE HE1 H -26.874 19.340 -3.983 1.00 . B B . 142 PHE HE1 1 1
13 43725 2 2 13 PHE HE2 H -29.742 18.301 -0.958 1.00 . B B . 142 PHE HE2 1 1
13 43726 2 2 13 PHE HZ H -28.837 19.936 -2.589 1.00 . B B . 142 PHE HZ 1 1
13 43727 2 2 13 PHE N N -24.326 14.064 -1.873 1.00 . B B . 142 PHE N 1 1
13 43728 2 2 13 PHE O O -25.175 16.629 0.409 1.00 . B B . 142 PHE O 1 1
13 43729 2 2 14 LEU C C -24.008 15.398 2.659 1.00 . B B . 143 LEU C 1 1
13 43730 2 2 14 LEU CA C -25.140 14.501 2.169 1.00 . B B . 143 LEU CA 1 1
13 43731 2 2 14 LEU CB C -24.997 13.110 2.790 1.00 . B B . 143 LEU CB 1 1
13 43732 2 2 14 LEU CD1 C -26.603 13.767 4.588 1.00 . B B . 143 LEU CD1 1 1
13 43733 2 2 14 LEU CD2 C -25.093 11.805 4.918 1.00 . B B . 143 LEU CD2 1 1
13 43734 2 2 14 LEU CG C -25.211 13.201 4.302 1.00 . B B . 143 LEU CG 1 1
13 43735 2 2 14 LEU H H -25.088 13.516 0.292 1.00 . B B . 143 LEU H 1 1
13 43736 2 2 14 LEU HA H -26.083 14.925 2.478 1.00 . B B . 143 LEU HA 1 1
13 43737 2 2 14 LEU HB2 H -25.735 12.447 2.360 1.00 . B B . 143 LEU HB2 1 1
13 43738 2 2 14 LEU HB3 H -24.008 12.725 2.591 1.00 . B B . 143 LEU HB3 1 1
13 43739 2 2 14 LEU HD11 H -26.555 14.845 4.614 1.00 . B B . 143 LEU HD11 1 1
13 43740 2 2 14 LEU HD12 H -26.952 13.399 5.541 1.00 . B B . 143 LEU HD12 1 1
13 43741 2 2 14 LEU HD13 H -27.285 13.455 3.810 1.00 . B B . 143 LEU HD13 1 1
13 43742 2 2 14 LEU HD21 H -24.080 11.448 4.808 1.00 . B B . 143 LEU HD21 1 1
13 43743 2 2 14 LEU HD22 H -25.768 11.130 4.412 1.00 . B B . 143 LEU HD22 1 1
13 43744 2 2 14 LEU HD23 H -25.348 11.850 5.966 1.00 . B B . 143 LEU HD23 1 1
13 43745 2 2 14 LEU HG H -24.463 13.850 4.732 1.00 . B B . 143 LEU HG 1 1
13 43746 2 2 14 LEU N N -25.118 14.400 0.715 1.00 . B B . 143 LEU N 1 1
13 43747 2 2 14 LEU O O -24.169 16.145 3.625 1.00 . B B . 143 LEU O 1 1
13 43748 2 2 15 TRP C C -21.799 17.511 1.722 1.00 . B B . 144 TRP C 1 1
13 43749 2 2 15 TRP CA C -21.711 16.129 2.362 1.00 . B B . 144 TRP CA 1 1
13 43750 2 2 15 TRP CB C -20.421 15.438 1.917 1.00 . B B . 144 TRP CB 1 1
13 43751 2 2 15 TRP CD1 C -18.442 17.008 1.857 1.00 . B B . 144 TRP CD1 1 1
13 43752 2 2 15 TRP CD2 C -18.733 16.061 3.876 1.00 . B B . 144 TRP CD2 1 1
13 43753 2 2 15 TRP CE2 C -17.603 16.907 3.983 1.00 . B B . 144 TRP CE2 1 1
13 43754 2 2 15 TRP CE3 C -19.133 15.342 5.018 1.00 . B B . 144 TRP CE3 1 1
13 43755 2 2 15 TRP CG C -19.247 16.144 2.516 1.00 . B B . 144 TRP CG 1 1
13 43756 2 2 15 TRP CH2 C -17.307 16.313 6.304 1.00 . B B . 144 TRP CH2 1 1
13 43757 2 2 15 TRP CZ2 C -16.896 17.034 5.180 1.00 . B B . 144 TRP CZ2 1 1
13 43758 2 2 15 TRP CZ3 C -18.423 15.468 6.223 1.00 . B B . 144 TRP CZ3 1 1
13 43759 2 2 15 TRP H H -22.795 14.706 1.226 1.00 . B B . 144 TRP H 1 1
13 43760 2 2 15 TRP HA H -21.695 16.240 3.436 1.00 . B B . 144 TRP HA 1 1
13 43761 2 2 15 TRP HB2 H -20.431 14.411 2.248 1.00 . B B . 144 TRP HB2 1 1
13 43762 2 2 15 TRP HB3 H -20.349 15.469 0.840 1.00 . B B . 144 TRP HB3 1 1
13 43763 2 2 15 TRP HD1 H -18.543 17.297 0.821 1.00 . B B . 144 TRP HD1 1 1
13 43764 2 2 15 TRP HE1 H -16.756 18.097 2.499 1.00 . B B . 144 TRP HE1 1 1
13 43765 2 2 15 TRP HE3 H -19.992 14.689 4.967 1.00 . B B . 144 TRP HE3 1 1
13 43766 2 2 15 TRP HH2 H -16.766 16.405 7.234 1.00 . B B . 144 TRP HH2 1 1
13 43767 2 2 15 TRP HZ2 H -16.036 17.686 5.237 1.00 . B B . 144 TRP HZ2 1 1
13 43768 2 2 15 TRP HZ3 H -18.739 14.911 7.093 1.00 . B B . 144 TRP HZ3 1 1
13 43769 2 2 15 TRP N N -22.864 15.319 1.987 1.00 . B B . 144 TRP N 1 1
13 43770 2 2 15 TRP NE1 N -17.466 17.462 2.727 1.00 . B B . 144 TRP NE1 1 1
13 43771 2 2 15 TRP O O -21.772 18.529 2.414 1.00 . B B . 144 TRP O 1 1
13 43772 2 2 16 GLN C C -22.734 19.842 0.507 1.00 . B B . 145 GLN C 1 1
13 43773 2 2 16 GLN CA C -21.994 18.801 -0.326 1.00 . B B . 145 GLN CA 1 1
13 43774 2 2 16 GLN CB C -22.726 18.591 -1.652 1.00 . B B . 145 GLN CB 1 1
13 43775 2 2 16 GLN CD C -23.543 20.936 -1.968 1.00 . B B . 145 GLN CD 1 1
13 43776 2 2 16 GLN CG C -22.609 19.856 -2.505 1.00 . B B . 145 GLN CG 1 1
13 43777 2 2 16 GLN H H -21.920 16.695 -0.102 1.00 . B B . 145 GLN H 1 1
13 43778 2 2 16 GLN HA H -20.996 19.160 -0.530 1.00 . B B . 145 GLN HA 1 1
13 43779 2 2 16 GLN HB2 H -22.284 17.758 -2.180 1.00 . B B . 145 GLN HB2 1 1
13 43780 2 2 16 GLN HB3 H -23.767 18.384 -1.460 1.00 . B B . 145 GLN HB3 1 1
13 43781 2 2 16 GLN HE21 H -22.163 22.362 -2.021 1.00 . B B . 145 GLN HE21 1 1
13 43782 2 2 16 GLN HE22 H -23.687 22.849 -1.455 1.00 . B B . 145 GLN HE22 1 1
13 43783 2 2 16 GLN HG2 H -21.591 20.215 -2.476 1.00 . B B . 145 GLN HG2 1 1
13 43784 2 2 16 GLN HG3 H -22.880 19.627 -3.525 1.00 . B B . 145 GLN HG3 1 1
13 43785 2 2 16 GLN N N -21.903 17.538 0.398 1.00 . B B . 145 GLN N 1 1
13 43786 2 2 16 GLN NE2 N -23.094 22.149 -1.801 1.00 . B B . 145 GLN NE2 1 1
13 43787 2 2 16 GLN O O -22.154 20.845 0.923 1.00 . B B . 145 GLN O 1 1
13 43788 2 2 16 GLN OE1 O -24.712 20.667 -1.692 1.00 . B B . 145 GLN OE1 1 1
13 43789 2 2 17 ARG C C -24.200 20.750 2.904 1.00 . B B . 146 ARG C 1 1
13 43790 2 2 17 ARG CA C -24.827 20.521 1.533 1.00 . B B . 146 ARG CA 1 1
13 43791 2 2 17 ARG CB C -26.241 19.960 1.704 1.00 . B B . 146 ARG CB 1 1
13 43792 2 2 17 ARG CD C -28.541 20.449 2.550 1.00 . B B . 146 ARG CD 1 1
13 43793 2 2 17 ARG CG C -27.116 20.990 2.421 1.00 . B B . 146 ARG CG 1 1
13 43794 2 2 17 ARG CZ C -29.596 21.397 0.579 1.00 . B B . 146 ARG CZ 1 1
13 43795 2 2 17 ARG H H -24.427 18.781 0.391 1.00 . B B . 146 ARG H 1 1
13 43796 2 2 17 ARG HA H -24.888 21.465 1.012 1.00 . B B . 146 ARG HA 1 1
13 43797 2 2 17 ARG HB2 H -26.662 19.743 0.733 1.00 . B B . 146 ARG HB2 1 1
13 43798 2 2 17 ARG HB3 H -26.201 19.055 2.291 1.00 . B B . 146 ARG HB3 1 1
13 43799 2 2 17 ARG HD2 H -28.513 19.478 3.021 1.00 . B B . 146 ARG HD2 1 1
13 43800 2 2 17 ARG HD3 H -29.124 21.124 3.160 1.00 . B B . 146 ARG HD3 1 1
13 43801 2 2 17 ARG HE H -29.246 19.442 0.824 1.00 . B B . 146 ARG HE 1 1
13 43802 2 2 17 ARG HG2 H -26.712 21.183 3.405 1.00 . B B . 146 ARG HG2 1 1
13 43803 2 2 17 ARG HG3 H -27.132 21.908 1.852 1.00 . B B . 146 ARG HG3 1 1
13 43804 2 2 17 ARG HH11 H -29.063 22.685 2.017 1.00 . B B . 146 ARG HH11 1 1
13 43805 2 2 17 ARG HH12 H -29.814 23.386 0.622 1.00 . B B . 146 ARG HH12 1 1
13 43806 2 2 17 ARG HH21 H -30.231 20.355 -1.008 1.00 . B B . 146 ARG HH21 1 1
13 43807 2 2 17 ARG HH22 H -30.474 22.067 -1.090 1.00 . B B . 146 ARG HH22 1 1
13 43808 2 2 17 ARG N N -24.017 19.597 0.748 1.00 . B B . 146 ARG N 1 1
13 43809 2 2 17 ARG NE N -29.156 20.327 1.234 1.00 . B B . 146 ARG NE 1 1
13 43810 2 2 17 ARG NH1 N -29.481 22.581 1.114 1.00 . B B . 146 ARG NH1 1 1
13 43811 2 2 17 ARG NH2 N -30.143 21.262 -0.597 1.00 . B B . 146 ARG NH2 1 1
13 43812 2 2 17 ARG O O -23.665 19.825 3.515 1.00 . B B . 146 ARG O 1 1
13 43813 2 2 18 ARG C C -24.267 21.416 5.766 1.00 . B B . 147 ARG C 1 1
13 43814 2 2 18 ARG CA C -23.703 22.329 4.682 1.00 . B B . 147 ARG CA 1 1
13 43815 2 2 18 ARG CB C -24.018 23.786 5.024 1.00 . B B . 147 ARG CB 1 1
13 43816 2 2 18 ARG CD C -23.413 26.165 4.560 1.00 . B B . 147 ARG CD 1 1
13 43817 2 2 18 ARG CG C -23.158 24.711 4.161 1.00 . B B . 147 ARG CG 1 1
13 43818 2 2 18 ARG CZ C -25.155 26.745 2.970 1.00 . B B . 147 ARG CZ 1 1
13 43819 2 2 18 ARG H H -24.707 22.686 2.850 1.00 . B B . 147 ARG H 1 1
13 43820 2 2 18 ARG HA H -22.632 22.204 4.642 1.00 . B B . 147 ARG HA 1 1
13 43821 2 2 18 ARG HB2 H -25.064 23.983 4.833 1.00 . B B . 147 ARG HB2 1 1
13 43822 2 2 18 ARG HB3 H -23.803 23.966 6.067 1.00 . B B . 147 ARG HB3 1 1
13 43823 2 2 18 ARG HD2 H -23.260 26.276 5.622 1.00 . B B . 147 ARG HD2 1 1
13 43824 2 2 18 ARG HD3 H -22.724 26.806 4.030 1.00 . B B . 147 ARG HD3 1 1
13 43825 2 2 18 ARG HE H -25.438 26.657 4.950 1.00 . B B . 147 ARG HE 1 1
13 43826 2 2 18 ARG HG2 H -22.114 24.473 4.310 1.00 . B B . 147 ARG HG2 1 1
13 43827 2 2 18 ARG HG3 H -23.414 24.574 3.121 1.00 . B B . 147 ARG HG3 1 1
13 43828 2 2 18 ARG HH11 H -23.348 26.338 2.210 1.00 . B B . 147 ARG HH11 1 1
13 43829 2 2 18 ARG HH12 H -24.573 26.749 1.055 1.00 . B B . 147 ARG HH12 1 1
13 43830 2 2 18 ARG HH21 H -27.048 27.196 3.441 1.00 . B B . 147 ARG HH21 1 1
13 43831 2 2 18 ARG HH22 H -26.667 27.234 1.752 1.00 . B B . 147 ARG HH22 1 1
13 43832 2 2 18 ARG N N -24.269 21.989 3.382 1.00 . B B . 147 ARG N 1 1
13 43833 2 2 18 ARG NE N -24.782 26.546 4.229 1.00 . B B . 147 ARG NE 1 1
13 43834 2 2 18 ARG NH1 N -24.291 26.599 2.003 1.00 . B B . 147 ARG NH1 1 1
13 43835 2 2 18 ARG NH2 N -26.386 27.085 2.700 1.00 . B B . 147 ARG NH2 1 1
13 43836 2 2 18 ARG O O -23.537 20.950 6.642 1.00 . B B . 147 ARG O 1 1
13 43837 2 2 19 GLN C C -25.854 20.738 8.101 1.00 . B B . 148 GLN C 1 1
13 43838 2 2 19 GLN CA C -26.222 20.305 6.686 1.00 . B B . 148 GLN CA 1 1
13 43839 2 2 19 GLN CB C -25.799 18.851 6.469 1.00 . B B . 148 GLN CB 1 1
13 43840 2 2 19 GLN CD C -28.015 17.943 5.742 1.00 . B B . 148 GLN CD 1 1
13 43841 2 2 19 GLN CG C -26.590 18.258 5.301 1.00 . B B . 148 GLN CG 1 1
13 43842 2 2 19 GLN H H -26.103 21.563 4.983 1.00 . B B . 148 GLN H 1 1
13 43843 2 2 19 GLN HA H -27.291 20.380 6.563 1.00 . B B . 148 GLN HA 1 1
13 43844 2 2 19 GLN HB2 H -24.743 18.812 6.246 1.00 . B B . 148 GLN HB2 1 1
13 43845 2 2 19 GLN HB3 H -26.001 18.280 7.363 1.00 . B B . 148 GLN HB3 1 1
13 43846 2 2 19 GLN HE21 H -28.726 17.855 3.890 1.00 . B B . 148 GLN HE21 1 1
13 43847 2 2 19 GLN HE22 H -29.864 17.575 5.118 1.00 . B B . 148 GLN HE22 1 1
13 43848 2 2 19 GLN HG2 H -26.616 18.970 4.488 1.00 . B B . 148 GLN HG2 1 1
13 43849 2 2 19 GLN HG3 H -26.111 17.350 4.967 1.00 . B B . 148 GLN HG3 1 1
13 43850 2 2 19 GLN N N -25.570 21.164 5.702 1.00 . B B . 148 GLN N 1 1
13 43851 2 2 19 GLN NE2 N -28.945 17.777 4.842 1.00 . B B . 148 GLN NE2 1 1
13 43852 2 2 19 GLN O O -25.669 19.903 8.987 1.00 . B B . 148 GLN O 1 1
13 43853 2 2 19 GLN OE1 O -28.288 17.845 6.939 1.00 . B B . 148 GLN OE1 1 1
13 43854 2 2 20 ARG C C -24.198 21.843 10.196 1.00 . B B . 149 ARG C 1 1
13 43855 2 2 20 ARG CA C -25.404 22.579 9.620 1.00 . B B . 149 ARG CA 1 1
13 43856 2 2 20 ARG CB C -26.594 22.436 10.571 1.00 . B B . 149 ARG CB 1 1
13 43857 2 2 20 ARG CD C -27.668 24.608 9.960 1.00 . B B . 149 ARG CD 1 1
13 43858 2 2 20 ARG CG C -27.829 23.087 9.946 1.00 . B B . 149 ARG CG 1 1
13 43859 2 2 20 ARG CZ C -29.845 25.387 10.702 1.00 . B B . 149 ARG CZ 1 1
13 43860 2 2 20 ARG H H -25.909 22.665 7.563 1.00 . B B . 149 ARG H 1 1
13 43861 2 2 20 ARG HA H -25.161 23.626 9.521 1.00 . B B . 149 ARG HA 1 1
13 43862 2 2 20 ARG HB2 H -26.789 21.389 10.749 1.00 . B B . 149 ARG HB2 1 1
13 43863 2 2 20 ARG HB3 H -26.367 22.924 11.507 1.00 . B B . 149 ARG HB3 1 1
13 43864 2 2 20 ARG HD2 H -27.285 24.919 10.920 1.00 . B B . 149 ARG HD2 1 1
13 43865 2 2 20 ARG HD3 H -26.971 24.900 9.188 1.00 . B B . 149 ARG HD3 1 1
13 43866 2 2 20 ARG HE H -29.164 25.598 8.832 1.00 . B B . 149 ARG HE 1 1
13 43867 2 2 20 ARG HG2 H -27.939 22.746 8.927 1.00 . B B . 149 ARG HG2 1 1
13 43868 2 2 20 ARG HG3 H -28.706 22.815 10.514 1.00 . B B . 149 ARG HG3 1 1
13 43869 2 2 20 ARG HH11 H -28.699 24.489 12.077 1.00 . B B . 149 ARG HH11 1 1
13 43870 2 2 20 ARG HH12 H -30.247 25.035 12.631 1.00 . B B . 149 ARG HH12 1 1
13 43871 2 2 20 ARG HH21 H -31.194 26.316 9.553 1.00 . B B . 149 ARG HH21 1 1
13 43872 2 2 20 ARG HH22 H -31.659 26.070 11.202 1.00 . B B . 149 ARG HH22 1 1
13 43873 2 2 20 ARG N N -25.750 22.047 8.307 1.00 . B B . 149 ARG N 1 1
13 43874 2 2 20 ARG NE N -28.953 25.255 9.725 1.00 . B B . 149 ARG NE 1 1
13 43875 2 2 20 ARG NH1 N -29.576 24.935 11.897 1.00 . B B . 149 ARG NH1 1 1
13 43876 2 2 20 ARG NH2 N -30.989 25.970 10.468 1.00 . B B . 149 ARG NH2 1 1
13 43877 2 2 20 ARG O O -23.900 21.956 11.384 1.00 . B B . 149 ARG O 1 1
13 43878 2 2 21 ALA C C -22.665 19.504 11.014 1.00 . B B . 150 ALA C 1 1
13 43879 2 2 21 ALA CA C -22.338 20.338 9.780 1.00 . B B . 150 ALA CA 1 1
13 43880 2 2 21 ALA CB C -21.191 21.299 10.100 1.00 . B B . 150 ALA CB 1 1
13 43881 2 2 21 ALA H H -23.795 21.038 8.408 1.00 . B B . 150 ALA H 1 1
13 43882 2 2 21 ALA HA H -22.028 19.680 8.982 1.00 . B B . 150 ALA HA 1 1
13 43883 2 2 21 ALA HB1 H -20.343 20.739 10.465 1.00 . B B . 150 ALA HB1 1 1
13 43884 2 2 21 ALA HB2 H -21.512 22.003 10.854 1.00 . B B . 150 ALA HB2 1 1
13 43885 2 2 21 ALA HB3 H -20.910 21.834 9.204 1.00 . B B . 150 ALA HB3 1 1
13 43886 2 2 21 ALA N N -23.510 21.089 9.345 1.00 . B B . 150 ALA N 1 1
13 43887 2 2 21 ALA O O -21.833 19.451 11.906 1.00 . B B . 150 ALA O 1 1
13 43888 2 2 21 ALA OXT O -23.741 18.931 11.049 1.00 . B B . 150 ALA OXT 1 1
14 43889 1 1 1 MET C C 22.525 23.356 -2.733 1.00 . A A . 1 MET C 1 1
14 43890 1 1 1 MET CA C 22.463 24.591 -3.627 1.00 . A A . 1 MET CA 1 1
14 43891 1 1 1 MET CB C 21.622 24.293 -4.870 1.00 . A A . 1 MET CB 1 1
14 43892 1 1 1 MET CE C 22.248 21.257 -7.583 1.00 . A A . 1 MET CE 1 1
14 43893 1 1 1 MET CG C 22.321 23.225 -5.713 1.00 . A A . 1 MET CG 1 1
14 43894 1 1 1 MET H1 H 23.831 25.291 -5.030 1.00 . A A . 1 MET H1 1 1
14 43895 1 1 1 MET H2 H 24.471 24.148 -3.949 1.00 . A A . 1 MET H2 1 1
14 43896 1 1 1 MET H3 H 24.187 25.742 -3.435 1.00 . A A . 1 MET H3 1 1
14 43897 1 1 1 MET HA H 22.015 25.407 -3.079 1.00 . A A . 1 MET HA 1 1
14 43898 1 1 1 MET HB2 H 20.648 23.935 -4.569 1.00 . A A . 1 MET HB2 1 1
14 43899 1 1 1 MET HB3 H 21.511 25.194 -5.455 1.00 . A A . 1 MET HB3 1 1
14 43900 1 1 1 MET HE1 H 22.746 20.674 -6.821 1.00 . A A . 1 MET HE1 1 1
14 43901 1 1 1 MET HE2 H 22.983 21.798 -8.157 1.00 . A A . 1 MET HE2 1 1
14 43902 1 1 1 MET HE3 H 21.692 20.602 -8.240 1.00 . A A . 1 MET HE3 1 1
14 43903 1 1 1 MET HG2 H 23.092 23.686 -6.313 1.00 . A A . 1 MET HG2 1 1
14 43904 1 1 1 MET HG3 H 22.764 22.486 -5.063 1.00 . A A . 1 MET HG3 1 1
14 43905 1 1 1 MET N N 23.842 24.972 -4.041 1.00 . A A . 1 MET N 1 1
14 43906 1 1 1 MET O O 21.587 23.068 -1.991 1.00 . A A . 1 MET O 1 1
14 43907 1 1 1 MET SD S 21.111 22.425 -6.798 1.00 . A A . 1 MET SD 1 1
14 43908 1 1 2 ASP C C 23.783 21.774 -0.518 1.00 . A A . 2 ASP C 1 1
14 43909 1 1 2 ASP CA C 23.810 21.429 -2.003 1.00 . A A . 2 ASP CA 1 1
14 43910 1 1 2 ASP CB C 25.138 20.753 -2.350 1.00 . A A . 2 ASP CB 1 1
14 43911 1 1 2 ASP CG C 26.301 21.637 -1.916 1.00 . A A . 2 ASP CG 1 1
14 43912 1 1 2 ASP H H 24.352 22.909 -3.421 1.00 . A A . 2 ASP H 1 1
14 43913 1 1 2 ASP HA H 23.003 20.744 -2.218 1.00 . A A . 2 ASP HA 1 1
14 43914 1 1 2 ASP HB2 H 25.199 19.802 -1.841 1.00 . A A . 2 ASP HB2 1 1
14 43915 1 1 2 ASP HB3 H 25.189 20.591 -3.417 1.00 . A A . 2 ASP HB3 1 1
14 43916 1 1 2 ASP N N 23.636 22.631 -2.811 1.00 . A A . 2 ASP N 1 1
14 43917 1 1 2 ASP O O 22.954 21.260 0.234 1.00 . A A . 2 ASP O 1 1
14 43918 1 1 2 ASP OD1 O 26.045 22.741 -1.466 1.00 . A A . 2 ASP OD1 1 1
14 43919 1 1 2 ASP OD2 O 27.433 21.197 -2.042 1.00 . A A . 2 ASP OD2 1 1
14 43920 1 1 3 GLY C C 25.483 22.004 2.136 1.00 . A A . 3 GLY C 1 1
14 43921 1 1 3 GLY CA C 24.764 23.054 1.297 1.00 . A A . 3 GLY CA 1 1
14 43922 1 1 3 GLY H H 25.329 23.025 -0.745 1.00 . A A . 3 GLY H 1 1
14 43923 1 1 3 GLY HA2 H 25.297 23.991 1.367 1.00 . A A . 3 GLY HA2 1 1
14 43924 1 1 3 GLY HA3 H 23.763 23.184 1.679 1.00 . A A . 3 GLY HA3 1 1
14 43925 1 1 3 GLY N N 24.694 22.647 -0.102 1.00 . A A . 3 GLY N 1 1
14 43926 1 1 3 GLY O O 26.396 22.323 2.898 1.00 . A A . 3 GLY O 1 1
14 43927 1 1 4 SER C C 26.237 18.603 1.801 1.00 . A A . 4 SER C 1 1
14 43928 1 1 4 SER CA C 25.680 19.662 2.746 1.00 . A A . 4 SER CA 1 1
14 43929 1 1 4 SER CB C 24.648 19.026 3.677 1.00 . A A . 4 SER CB 1 1
14 43930 1 1 4 SER H H 24.334 20.554 1.373 1.00 . A A . 4 SER H 1 1
14 43931 1 1 4 SER HA H 26.487 20.059 3.342 1.00 . A A . 4 SER HA 1 1
14 43932 1 1 4 SER HB2 H 23.804 18.683 3.102 1.00 . A A . 4 SER HB2 1 1
14 43933 1 1 4 SER HB3 H 25.096 18.184 4.189 1.00 . A A . 4 SER HB3 1 1
14 43934 1 1 4 SER HG H 24.871 20.686 4.666 1.00 . A A . 4 SER HG 1 1
14 43935 1 1 4 SER N N 25.067 20.750 1.994 1.00 . A A . 4 SER N 1 1
14 43936 1 1 4 SER O O 27.321 18.064 2.028 1.00 . A A . 4 SER O 1 1
14 43937 1 1 4 SER OG O 24.209 19.992 4.622 1.00 . A A . 4 SER OG 1 1
14 43938 1 1 5 GLY C C 24.734 16.774 -1.022 1.00 . A A . 5 GLY C 1 1
14 43939 1 1 5 GLY CA C 25.922 17.311 -0.229 1.00 . A A . 5 GLY CA 1 1
14 43940 1 1 5 GLY H H 24.635 18.770 0.614 1.00 . A A . 5 GLY H 1 1
14 43941 1 1 5 GLY HA2 H 26.629 17.763 -0.910 1.00 . A A . 5 GLY HA2 1 1
14 43942 1 1 5 GLY HA3 H 26.398 16.493 0.288 1.00 . A A . 5 GLY HA3 1 1
14 43943 1 1 5 GLY N N 25.490 18.309 0.742 1.00 . A A . 5 GLY N 1 1
14 43944 1 1 5 GLY O O 23.581 17.066 -0.706 1.00 . A A . 5 GLY O 1 1
14 43945 1 1 6 GLU C C 23.986 13.895 -2.796 1.00 . A A . 6 GLU C 1 1
14 43946 1 1 6 GLU CA C 23.973 15.418 -2.886 1.00 . A A . 6 GLU CA 1 1
14 43947 1 1 6 GLU CB C 24.170 15.846 -4.342 1.00 . A A . 6 GLU CB 1 1
14 43948 1 1 6 GLU CD C 24.076 18.315 -4.742 1.00 . A A . 6 GLU CD 1 1
14 43949 1 1 6 GLU CG C 23.255 17.032 -4.652 1.00 . A A . 6 GLU CG 1 1
14 43950 1 1 6 GLU H H 25.963 15.792 -2.260 1.00 . A A . 6 GLU H 1 1
14 43951 1 1 6 GLU HA H 23.018 15.782 -2.542 1.00 . A A . 6 GLU HA 1 1
14 43952 1 1 6 GLU HB2 H 25.200 16.135 -4.496 1.00 . A A . 6 GLU HB2 1 1
14 43953 1 1 6 GLU HB3 H 23.926 15.023 -4.996 1.00 . A A . 6 GLU HB3 1 1
14 43954 1 1 6 GLU HG2 H 22.754 16.861 -5.595 1.00 . A A . 6 GLU HG2 1 1
14 43955 1 1 6 GLU HG3 H 22.521 17.133 -3.868 1.00 . A A . 6 GLU HG3 1 1
14 43956 1 1 6 GLU N N 25.025 15.989 -2.054 1.00 . A A . 6 GLU N 1 1
14 43957 1 1 6 GLU O O 24.776 13.230 -3.467 1.00 . A A . 6 GLU O 1 1
14 43958 1 1 6 GLU OE1 O 25.260 18.259 -4.452 1.00 . A A . 6 GLU OE1 1 1
14 43959 1 1 6 GLU OE2 O 23.509 19.334 -5.102 1.00 . A A . 6 GLU OE2 1 1
14 43960 1 1 7 GLN C C 23.745 11.472 -0.521 1.00 . A A . 7 GLN C 1 1
14 43961 1 1 7 GLN CA C 23.024 11.903 -1.794 1.00 . A A . 7 GLN CA 1 1
14 43962 1 1 7 GLN CB C 23.648 11.200 -3.001 1.00 . A A . 7 GLN CB 1 1
14 43963 1 1 7 GLN CD C 22.728 8.934 -2.473 1.00 . A A . 7 GLN CD 1 1
14 43964 1 1 7 GLN CG C 24.001 9.760 -2.627 1.00 . A A . 7 GLN CG 1 1
14 43965 1 1 7 GLN H H 22.501 13.929 -1.455 1.00 . A A . 7 GLN H 1 1
14 43966 1 1 7 GLN HA H 21.986 11.617 -1.722 1.00 . A A . 7 GLN HA 1 1
14 43967 1 1 7 GLN HB2 H 22.943 11.198 -3.820 1.00 . A A . 7 GLN HB2 1 1
14 43968 1 1 7 GLN HB3 H 24.544 11.723 -3.299 1.00 . A A . 7 GLN HB3 1 1
14 43969 1 1 7 GLN HE21 H 21.782 9.845 -3.962 1.00 . A A . 7 GLN HE21 1 1
14 43970 1 1 7 GLN HE22 H 20.897 8.628 -3.176 1.00 . A A . 7 GLN HE22 1 1
14 43971 1 1 7 GLN HG2 H 24.616 9.329 -3.404 1.00 . A A . 7 GLN HG2 1 1
14 43972 1 1 7 GLN HG3 H 24.546 9.754 -1.695 1.00 . A A . 7 GLN HG3 1 1
14 43973 1 1 7 GLN N N 23.105 13.349 -1.963 1.00 . A A . 7 GLN N 1 1
14 43974 1 1 7 GLN NE2 N 21.719 9.154 -3.270 1.00 . A A . 7 GLN NE2 1 1
14 43975 1 1 7 GLN O O 24.801 10.840 -0.576 1.00 . A A . 7 GLN O 1 1
14 43976 1 1 7 GLN OE1 O 22.652 8.066 -1.603 1.00 . A A . 7 GLN OE1 1 1
14 43977 1 1 8 PRO C C 24.196 9.980 2.004 1.00 . A A . 8 PRO C 1 1
14 43978 1 1 8 PRO CA C 23.785 11.447 1.934 1.00 . A A . 8 PRO CA 1 1
14 43979 1 1 8 PRO CB C 22.661 11.748 2.929 1.00 . A A . 8 PRO CB 1 1
14 43980 1 1 8 PRO CD C 21.936 12.553 0.756 1.00 . A A . 8 PRO CD 1 1
14 43981 1 1 8 PRO CG C 21.803 12.773 2.264 1.00 . A A . 8 PRO CG 1 1
14 43982 1 1 8 PRO HA H 24.630 12.081 2.146 1.00 . A A . 8 PRO HA 1 1
14 43983 1 1 8 PRO HB2 H 22.091 10.851 3.129 1.00 . A A . 8 PRO HB2 1 1
14 43984 1 1 8 PRO HB3 H 23.069 12.146 3.845 1.00 . A A . 8 PRO HB3 1 1
14 43985 1 1 8 PRO HD2 H 21.101 11.975 0.384 1.00 . A A . 8 PRO HD2 1 1
14 43986 1 1 8 PRO HD3 H 22.006 13.497 0.239 1.00 . A A . 8 PRO HD3 1 1
14 43987 1 1 8 PRO HG2 H 20.773 12.646 2.571 1.00 . A A . 8 PRO HG2 1 1
14 43988 1 1 8 PRO HG3 H 22.146 13.764 2.517 1.00 . A A . 8 PRO HG3 1 1
14 43989 1 1 8 PRO N N 23.193 11.802 0.612 1.00 . A A . 8 PRO N 1 1
14 43990 1 1 8 PRO O O 23.515 9.108 1.462 1.00 . A A . 8 PRO O 1 1
14 43991 1 1 9 ARG C C 24.882 7.377 2.074 1.00 . A A . 9 ARG C 1 1
14 43992 1 1 9 ARG CA C 25.801 8.346 2.809 1.00 . A A . 9 ARG CA 1 1
14 43993 1 1 9 ARG CB C 25.877 7.961 4.287 1.00 . A A . 9 ARG CB 1 1
14 43994 1 1 9 ARG CD C 27.647 7.860 6.048 1.00 . A A . 9 ARG CD 1 1
14 43995 1 1 9 ARG CG C 27.020 8.728 4.957 1.00 . A A . 9 ARG CG 1 1
14 43996 1 1 9 ARG CZ C 28.483 5.592 6.283 1.00 . A A . 9 ARG CZ 1 1
14 43997 1 1 9 ARG H H 25.812 10.447 3.087 1.00 . A A . 9 ARG H 1 1
14 43998 1 1 9 ARG HA H 26.790 8.285 2.380 1.00 . A A . 9 ARG HA 1 1
14 43999 1 1 9 ARG HB2 H 24.944 8.207 4.772 1.00 . A A . 9 ARG HB2 1 1
14 44000 1 1 9 ARG HB3 H 26.060 6.900 4.373 1.00 . A A . 9 ARG HB3 1 1
14 44001 1 1 9 ARG HD2 H 28.505 8.369 6.461 1.00 . A A . 9 ARG HD2 1 1
14 44002 1 1 9 ARG HD3 H 26.921 7.692 6.831 1.00 . A A . 9 ARG HD3 1 1
14 44003 1 1 9 ARG HE H 28.048 6.443 4.524 1.00 . A A . 9 ARG HE 1 1
14 44004 1 1 9 ARG HG2 H 27.769 8.975 4.217 1.00 . A A . 9 ARG HG2 1 1
14 44005 1 1 9 ARG HG3 H 26.635 9.634 5.396 1.00 . A A . 9 ARG HG3 1 1
14 44006 1 1 9 ARG HH11 H 28.231 6.633 7.975 1.00 . A A . 9 ARG HH11 1 1
14 44007 1 1 9 ARG HH12 H 28.828 5.018 8.170 1.00 . A A . 9 ARG HH12 1 1
14 44008 1 1 9 ARG HH21 H 28.830 4.325 4.772 1.00 . A A . 9 ARG HH21 1 1
14 44009 1 1 9 ARG HH22 H 29.168 3.712 6.356 1.00 . A A . 9 ARG HH22 1 1
14 44010 1 1 9 ARG N N 25.311 9.713 2.675 1.00 . A A . 9 ARG N 1 1
14 44011 1 1 9 ARG NE N 28.069 6.579 5.494 1.00 . A A . 9 ARG NE 1 1
14 44012 1 1 9 ARG NH1 N 28.517 5.761 7.577 1.00 . A A . 9 ARG NH1 1 1
14 44013 1 1 9 ARG NH2 N 28.856 4.455 5.763 1.00 . A A . 9 ARG NH2 1 1
14 44014 1 1 9 ARG O O 23.674 7.595 1.988 1.00 . A A . 9 ARG O 1 1
14 44015 1 1 10 GLY C C 25.226 3.905 1.063 1.00 . A A . 10 GLY C 1 1
14 44016 1 1 10 GLY CA C 24.683 5.308 0.817 1.00 . A A . 10 GLY CA 1 1
14 44017 1 1 10 GLY H H 26.429 6.182 1.642 1.00 . A A . 10 GLY H 1 1
14 44018 1 1 10 GLY HA2 H 23.654 5.355 1.144 1.00 . A A . 10 GLY HA2 1 1
14 44019 1 1 10 GLY HA3 H 24.729 5.523 -0.240 1.00 . A A . 10 GLY HA3 1 1
14 44020 1 1 10 GLY N N 25.462 6.304 1.544 1.00 . A A . 10 GLY N 1 1
14 44021 1 1 10 GLY O O 24.474 2.931 1.068 1.00 . A A . 10 GLY O 1 1
14 44022 1 1 11 GLY C C 26.423 1.745 2.595 1.00 . A A . 11 GLY C 1 1
14 44023 1 1 11 GLY CA C 27.168 2.518 1.513 1.00 . A A . 11 GLY CA 1 1
14 44024 1 1 11 GLY H H 27.086 4.620 1.251 1.00 . A A . 11 GLY H 1 1
14 44025 1 1 11 GLY HA2 H 27.166 1.942 0.598 1.00 . A A . 11 GLY HA2 1 1
14 44026 1 1 11 GLY HA3 H 28.187 2.676 1.830 1.00 . A A . 11 GLY HA3 1 1
14 44027 1 1 11 GLY N N 26.535 3.810 1.267 1.00 . A A . 11 GLY N 1 1
14 44028 1 1 11 GLY O O 26.560 2.035 3.784 1.00 . A A . 11 GLY O 1 1
14 44029 1 1 12 GLY C C 23.385 0.261 3.028 1.00 . A A . 12 GLY C 1 1
14 44030 1 1 12 GLY CA C 24.876 -0.050 3.120 1.00 . A A . 12 GLY CA 1 1
14 44031 1 1 12 GLY H H 25.567 0.573 1.217 1.00 . A A . 12 GLY H 1 1
14 44032 1 1 12 GLY HA2 H 25.035 -1.096 2.901 1.00 . A A . 12 GLY HA2 1 1
14 44033 1 1 12 GLY HA3 H 25.217 0.159 4.123 1.00 . A A . 12 GLY HA3 1 1
14 44034 1 1 12 GLY N N 25.637 0.759 2.176 1.00 . A A . 12 GLY N 1 1
14 44035 1 1 12 GLY O O 22.804 0.848 3.941 1.00 . A A . 12 GLY O 1 1
14 44036 1 1 13 PRO C C 20.463 -0.366 2.894 1.00 . A A . 13 PRO C 1 1
14 44037 1 1 13 PRO CA C 21.311 0.116 1.720 1.00 . A A . 13 PRO CA 1 1
14 44038 1 1 13 PRO CB C 20.999 -0.690 0.456 1.00 . A A . 13 PRO CB 1 1
14 44039 1 1 13 PRO CD C 23.391 -0.826 0.816 1.00 . A A . 13 PRO CD 1 1
14 44040 1 1 13 PRO CG C 22.302 -0.843 -0.256 1.00 . A A . 13 PRO CG 1 1
14 44041 1 1 13 PRO HA H 21.130 1.161 1.533 1.00 . A A . 13 PRO HA 1 1
14 44042 1 1 13 PRO HB2 H 20.598 -1.659 0.721 1.00 . A A . 13 PRO HB2 1 1
14 44043 1 1 13 PRO HB3 H 20.300 -0.153 -0.167 1.00 . A A . 13 PRO HB3 1 1
14 44044 1 1 13 PRO HD2 H 23.662 -1.835 1.096 1.00 . A A . 13 PRO HD2 1 1
14 44045 1 1 13 PRO HD3 H 24.256 -0.281 0.470 1.00 . A A . 13 PRO HD3 1 1
14 44046 1 1 13 PRO HG2 H 22.321 -1.782 -0.792 1.00 . A A . 13 PRO HG2 1 1
14 44047 1 1 13 PRO HG3 H 22.451 -0.021 -0.938 1.00 . A A . 13 PRO HG3 1 1
14 44048 1 1 13 PRO N N 22.767 -0.122 1.945 1.00 . A A . 13 PRO N 1 1
14 44049 1 1 13 PRO O O 20.075 0.422 3.757 1.00 . A A . 13 PRO O 1 1
14 44050 1 1 14 THR C C 19.359 -1.322 5.204 1.00 . A A . 14 THR C 1 1
14 44051 1 1 14 THR CA C 19.378 -2.243 3.989 1.00 . A A . 14 THR CA 1 1
14 44052 1 1 14 THR CB C 19.949 -3.605 4.389 1.00 . A A . 14 THR CB 1 1
14 44053 1 1 14 THR CG2 C 20.139 -4.467 3.138 1.00 . A A . 14 THR CG2 1 1
14 44054 1 1 14 THR H H 20.518 -2.243 2.203 1.00 . A A . 14 THR H 1 1
14 44055 1 1 14 THR HA H 18.367 -2.380 3.636 1.00 . A A . 14 THR HA 1 1
14 44056 1 1 14 THR HB H 19.265 -4.100 5.060 1.00 . A A . 14 THR HB 1 1
14 44057 1 1 14 THR HG1 H 21.052 -3.449 5.982 1.00 . A A . 14 THR HG1 1 1
14 44058 1 1 14 THR HG21 H 19.233 -4.455 2.551 1.00 . A A . 14 THR HG21 1 1
14 44059 1 1 14 THR HG22 H 20.366 -5.481 3.431 1.00 . A A . 14 THR HG22 1 1
14 44060 1 1 14 THR HG23 H 20.954 -4.071 2.550 1.00 . A A . 14 THR HG23 1 1
14 44061 1 1 14 THR N N 20.181 -1.664 2.918 1.00 . A A . 14 THR N 1 1
14 44062 1 1 14 THR O O 19.559 -1.766 6.335 1.00 . A A . 14 THR O 1 1
14 44063 1 1 14 THR OG1 O 21.201 -3.422 5.034 1.00 . A A . 14 THR OG1 1 1
14 44064 1 1 15 SER C C 17.693 1.587 6.125 1.00 . A A . 15 SER C 1 1
14 44065 1 1 15 SER CA C 19.070 0.936 6.048 1.00 . A A . 15 SER CA 1 1
14 44066 1 1 15 SER CB C 20.134 2.012 5.829 1.00 . A A . 15 SER CB 1 1
14 44067 1 1 15 SER H H 18.961 0.259 4.043 1.00 . A A . 15 SER H 1 1
14 44068 1 1 15 SER HA H 19.272 0.432 6.981 1.00 . A A . 15 SER HA 1 1
14 44069 1 1 15 SER HB2 H 19.828 2.927 6.307 1.00 . A A . 15 SER HB2 1 1
14 44070 1 1 15 SER HB3 H 21.072 1.681 6.256 1.00 . A A . 15 SER HB3 1 1
14 44071 1 1 15 SER HG H 20.370 3.190 4.298 1.00 . A A . 15 SER HG 1 1
14 44072 1 1 15 SER N N 19.115 -0.038 4.964 1.00 . A A . 15 SER N 1 1
14 44073 1 1 15 SER O O 16.684 0.968 5.788 1.00 . A A . 15 SER O 1 1
14 44074 1 1 15 SER OG O 20.289 2.242 4.435 1.00 . A A . 15 SER OG 1 1
14 44075 1 1 16 SER C C 16.229 4.539 5.530 1.00 . A A . 16 SER C 1 1
14 44076 1 1 16 SER CA C 16.398 3.562 6.689 1.00 . A A . 16 SER CA 1 1
14 44077 1 1 16 SER CB C 16.356 4.327 8.012 1.00 . A A . 16 SER CB 1 1
14 44078 1 1 16 SER H H 18.495 3.282 6.827 1.00 . A A . 16 SER H 1 1
14 44079 1 1 16 SER HA H 15.584 2.852 6.671 1.00 . A A . 16 SER HA 1 1
14 44080 1 1 16 SER HB2 H 17.117 5.089 8.014 1.00 . A A . 16 SER HB2 1 1
14 44081 1 1 16 SER HB3 H 15.385 4.790 8.128 1.00 . A A . 16 SER HB3 1 1
14 44082 1 1 16 SER HG H 15.771 3.302 9.559 1.00 . A A . 16 SER HG 1 1
14 44083 1 1 16 SER N N 17.659 2.838 6.572 1.00 . A A . 16 SER N 1 1
14 44084 1 1 16 SER O O 15.139 5.064 5.303 1.00 . A A . 16 SER O 1 1
14 44085 1 1 16 SER OG O 16.596 3.424 9.084 1.00 . A A . 16 SER OG 1 1
14 44086 1 1 17 GLU C C 16.693 5.002 2.436 1.00 . A A . 17 GLU C 1 1
14 44087 1 1 17 GLU CA C 17.272 5.694 3.666 1.00 . A A . 17 GLU CA 1 1
14 44088 1 1 17 GLU CB C 18.682 6.200 3.353 1.00 . A A . 17 GLU CB 1 1
14 44089 1 1 17 GLU CD C 18.159 8.331 4.555 1.00 . A A . 17 GLU CD 1 1
14 44090 1 1 17 GLU CG C 19.135 7.164 4.451 1.00 . A A . 17 GLU CG 1 1
14 44091 1 1 17 GLU H H 18.156 4.330 5.027 1.00 . A A . 17 GLU H 1 1
14 44092 1 1 17 GLU HA H 16.649 6.537 3.920 1.00 . A A . 17 GLU HA 1 1
14 44093 1 1 17 GLU HB2 H 19.362 5.362 3.304 1.00 . A A . 17 GLU HB2 1 1
14 44094 1 1 17 GLU HB3 H 18.676 6.716 2.404 1.00 . A A . 17 GLU HB3 1 1
14 44095 1 1 17 GLU HG2 H 19.169 6.639 5.395 1.00 . A A . 17 GLU HG2 1 1
14 44096 1 1 17 GLU HG3 H 20.118 7.541 4.215 1.00 . A A . 17 GLU HG3 1 1
14 44097 1 1 17 GLU N N 17.313 4.778 4.800 1.00 . A A . 17 GLU N 1 1
14 44098 1 1 17 GLU O O 15.794 5.531 1.781 1.00 . A A . 17 GLU O 1 1
14 44099 1 1 17 GLU OE1 O 17.472 8.592 3.582 1.00 . A A . 17 GLU OE1 1 1
14 44100 1 1 17 GLU OE2 O 18.114 8.948 5.607 1.00 . A A . 17 GLU OE2 1 1
14 44101 1 1 18 GLN C C 15.299 2.611 1.182 1.00 . A A . 18 GLN C 1 1
14 44102 1 1 18 GLN CA C 16.740 3.065 0.973 1.00 . A A . 18 GLN CA 1 1
14 44103 1 1 18 GLN CB C 17.635 1.845 0.742 1.00 . A A . 18 GLN CB 1 1
14 44104 1 1 18 GLN CD C 19.118 3.060 -0.866 1.00 . A A . 18 GLN CD 1 1
14 44105 1 1 18 GLN CG C 19.065 2.307 0.459 1.00 . A A . 18 GLN CG 1 1
14 44106 1 1 18 GLN H H 17.929 3.447 2.685 1.00 . A A . 18 GLN H 1 1
14 44107 1 1 18 GLN HA H 16.785 3.699 0.099 1.00 . A A . 18 GLN HA 1 1
14 44108 1 1 18 GLN HB2 H 17.624 1.221 1.624 1.00 . A A . 18 GLN HB2 1 1
14 44109 1 1 18 GLN HB3 H 17.266 1.283 -0.102 1.00 . A A . 18 GLN HB3 1 1
14 44110 1 1 18 GLN HE21 H 19.988 4.666 -0.086 1.00 . A A . 18 GLN HE21 1 1
14 44111 1 1 18 GLN HE22 H 19.673 4.747 -1.752 1.00 . A A . 18 GLN HE22 1 1
14 44112 1 1 18 GLN HG2 H 19.396 2.958 1.256 1.00 . A A . 18 GLN HG2 1 1
14 44113 1 1 18 GLN HG3 H 19.716 1.446 0.407 1.00 . A A . 18 GLN HG3 1 1
14 44114 1 1 18 GLN N N 17.214 3.819 2.127 1.00 . A A . 18 GLN N 1 1
14 44115 1 1 18 GLN NE2 N 19.636 4.258 -0.905 1.00 . A A . 18 GLN NE2 1 1
14 44116 1 1 18 GLN O O 14.579 2.339 0.221 1.00 . A A . 18 GLN O 1 1
14 44117 1 1 18 GLN OE1 O 18.675 2.545 -1.892 1.00 . A A . 18 GLN OE1 1 1
14 44118 1 1 19 ILE C C 12.558 3.275 2.636 1.00 . A A . 19 ILE C 1 1
14 44119 1 1 19 ILE CA C 13.529 2.106 2.765 1.00 . A A . 19 ILE CA 1 1
14 44120 1 1 19 ILE CB C 13.478 1.553 4.190 1.00 . A A . 19 ILE CB 1 1
14 44121 1 1 19 ILE CD1 C 14.421 -0.259 5.631 1.00 . A A . 19 ILE CD1 1 1
14 44122 1 1 19 ILE CG1 C 14.035 0.127 4.203 1.00 . A A . 19 ILE CG1 1 1
14 44123 1 1 19 ILE CG2 C 12.029 1.537 4.680 1.00 . A A . 19 ILE CG2 1 1
14 44124 1 1 19 ILE H H 15.504 2.758 3.167 1.00 . A A . 19 ILE H 1 1
14 44125 1 1 19 ILE HA H 13.232 1.327 2.079 1.00 . A A . 19 ILE HA 1 1
14 44126 1 1 19 ILE HB H 14.072 2.179 4.840 1.00 . A A . 19 ILE HB 1 1
14 44127 1 1 19 ILE HD11 H 15.379 0.175 5.875 1.00 . A A . 19 ILE HD11 1 1
14 44128 1 1 19 ILE HD12 H 14.481 -1.334 5.710 1.00 . A A . 19 ILE HD12 1 1
14 44129 1 1 19 ILE HD13 H 13.673 0.111 6.318 1.00 . A A . 19 ILE HD13 1 1
14 44130 1 1 19 ILE HG12 H 13.282 -0.556 3.835 1.00 . A A . 19 ILE HG12 1 1
14 44131 1 1 19 ILE HG13 H 14.908 0.076 3.570 1.00 . A A . 19 ILE HG13 1 1
14 44132 1 1 19 ILE HG21 H 11.746 2.530 4.997 1.00 . A A . 19 ILE HG21 1 1
14 44133 1 1 19 ILE HG22 H 11.938 0.855 5.513 1.00 . A A . 19 ILE HG22 1 1
14 44134 1 1 19 ILE HG23 H 11.381 1.217 3.879 1.00 . A A . 19 ILE HG23 1 1
14 44135 1 1 19 ILE N N 14.887 2.530 2.443 1.00 . A A . 19 ILE N 1 1
14 44136 1 1 19 ILE O O 11.564 3.193 1.915 1.00 . A A . 19 ILE O 1 1
14 44137 1 1 20 MET C C 11.774 5.988 1.853 1.00 . A A . 20 MET C 1 1
14 44138 1 1 20 MET CA C 11.998 5.544 3.295 1.00 . A A . 20 MET CA 1 1
14 44139 1 1 20 MET CB C 12.640 6.684 4.089 1.00 . A A . 20 MET CB 1 1
14 44140 1 1 20 MET CE C 12.328 9.118 5.998 1.00 . A A . 20 MET CE 1 1
14 44141 1 1 20 MET CG C 12.445 6.436 5.586 1.00 . A A . 20 MET CG 1 1
14 44142 1 1 20 MET H H 13.659 4.373 3.897 1.00 . A A . 20 MET H 1 1
14 44143 1 1 20 MET HA H 11.044 5.304 3.740 1.00 . A A . 20 MET HA 1 1
14 44144 1 1 20 MET HB2 H 13.696 6.729 3.865 1.00 . A A . 20 MET HB2 1 1
14 44145 1 1 20 MET HB3 H 12.173 7.619 3.818 1.00 . A A . 20 MET HB3 1 1
14 44146 1 1 20 MET HE1 H 12.358 9.884 6.760 1.00 . A A . 20 MET HE1 1 1
14 44147 1 1 20 MET HE2 H 11.308 8.802 5.848 1.00 . A A . 20 MET HE2 1 1
14 44148 1 1 20 MET HE3 H 12.722 9.509 5.070 1.00 . A A . 20 MET HE3 1 1
14 44149 1 1 20 MET HG2 H 11.392 6.478 5.824 1.00 . A A . 20 MET HG2 1 1
14 44150 1 1 20 MET HG3 H 12.833 5.462 5.843 1.00 . A A . 20 MET HG3 1 1
14 44151 1 1 20 MET N N 12.853 4.364 3.340 1.00 . A A . 20 MET N 1 1
14 44152 1 1 20 MET O O 10.689 6.450 1.497 1.00 . A A . 20 MET O 1 1
14 44153 1 1 20 MET SD S 13.328 7.705 6.528 1.00 . A A . 20 MET SD 1 1
14 44154 1 1 21 LYS C C 11.745 5.320 -1.118 1.00 . A A . 21 LYS C 1 1
14 44155 1 1 21 LYS CA C 12.710 6.236 -0.373 1.00 . A A . 21 LYS CA 1 1
14 44156 1 1 21 LYS CB C 14.090 6.168 -1.030 1.00 . A A . 21 LYS CB 1 1
14 44157 1 1 21 LYS CD C 14.739 8.559 -1.367 1.00 . A A . 21 LYS CD 1 1
14 44158 1 1 21 LYS CE C 15.587 9.711 -0.825 1.00 . A A . 21 LYS CE 1 1
14 44159 1 1 21 LYS CG C 14.961 7.313 -0.507 1.00 . A A . 21 LYS CG 1 1
14 44160 1 1 21 LYS H H 13.646 5.473 1.368 1.00 . A A . 21 LYS H 1 1
14 44161 1 1 21 LYS HA H 12.346 7.251 -0.431 1.00 . A A . 21 LYS HA 1 1
14 44162 1 1 21 LYS HB2 H 14.556 5.223 -0.793 1.00 . A A . 21 LYS HB2 1 1
14 44163 1 1 21 LYS HB3 H 13.985 6.259 -2.100 1.00 . A A . 21 LYS HB3 1 1
14 44164 1 1 21 LYS HD2 H 15.024 8.348 -2.387 1.00 . A A . 21 LYS HD2 1 1
14 44165 1 1 21 LYS HD3 H 13.695 8.836 -1.335 1.00 . A A . 21 LYS HD3 1 1
14 44166 1 1 21 LYS HE2 H 15.388 10.604 -1.400 1.00 . A A . 21 LYS HE2 1 1
14 44167 1 1 21 LYS HE3 H 15.337 9.886 0.210 1.00 . A A . 21 LYS HE3 1 1
14 44168 1 1 21 LYS HG2 H 14.695 7.528 0.518 1.00 . A A . 21 LYS HG2 1 1
14 44169 1 1 21 LYS HG3 H 16.001 7.026 -0.557 1.00 . A A . 21 LYS HG3 1 1
14 44170 1 1 21 LYS HZ1 H 17.575 10.205 -1.199 1.00 . A A . 21 LYS HZ1 1 1
14 44171 1 1 21 LYS HZ2 H 17.154 8.626 -1.665 1.00 . A A . 21 LYS HZ2 1 1
14 44172 1 1 21 LYS HZ3 H 17.371 9.001 -0.022 1.00 . A A . 21 LYS HZ3 1 1
14 44173 1 1 21 LYS N N 12.806 5.846 1.029 1.00 . A A . 21 LYS N 1 1
14 44174 1 1 21 LYS NZ N 17.031 9.360 -0.936 1.00 . A A . 21 LYS NZ 1 1
14 44175 1 1 21 LYS O O 10.892 5.784 -1.874 1.00 . A A . 21 LYS O 1 1
14 44176 1 1 22 THR C C 9.617 3.088 -0.955 1.00 . A A . 22 THR C 1 1
14 44177 1 1 22 THR CA C 11.019 3.044 -1.553 1.00 . A A . 22 THR CA 1 1
14 44178 1 1 22 THR CB C 11.599 1.637 -1.394 1.00 . A A . 22 THR CB 1 1
14 44179 1 1 22 THR CG2 C 10.748 0.640 -2.181 1.00 . A A . 22 THR CG2 1 1
14 44180 1 1 22 THR H H 12.582 3.705 -0.284 1.00 . A A . 22 THR H 1 1
14 44181 1 1 22 THR HA H 10.959 3.280 -2.604 1.00 . A A . 22 THR HA 1 1
14 44182 1 1 22 THR HB H 11.597 1.361 -0.351 1.00 . A A . 22 THR HB 1 1
14 44183 1 1 22 THR HG1 H 12.947 2.096 -2.720 1.00 . A A . 22 THR HG1 1 1
14 44184 1 1 22 THR HG21 H 9.842 0.428 -1.634 1.00 . A A . 22 THR HG21 1 1
14 44185 1 1 22 THR HG22 H 11.304 -0.275 -2.324 1.00 . A A . 22 THR HG22 1 1
14 44186 1 1 22 THR HG23 H 10.496 1.062 -3.143 1.00 . A A . 22 THR HG23 1 1
14 44187 1 1 22 THR N N 11.885 4.017 -0.897 1.00 . A A . 22 THR N 1 1
14 44188 1 1 22 THR O O 8.695 2.447 -1.459 1.00 . A A . 22 THR O 1 1
14 44189 1 1 22 THR OG1 O 12.932 1.619 -1.887 1.00 . A A . 22 THR OG1 1 1
14 44190 1 1 23 GLY C C 7.270 4.955 0.039 1.00 . A A . 23 GLY C 1 1
14 44191 1 1 23 GLY CA C 8.168 3.972 0.782 1.00 . A A . 23 GLY CA 1 1
14 44192 1 1 23 GLY H H 10.233 4.339 0.482 1.00 . A A . 23 GLY H 1 1
14 44193 1 1 23 GLY HA2 H 7.691 3.003 0.809 1.00 . A A . 23 GLY HA2 1 1
14 44194 1 1 23 GLY HA3 H 8.315 4.324 1.792 1.00 . A A . 23 GLY HA3 1 1
14 44195 1 1 23 GLY N N 9.463 3.851 0.124 1.00 . A A . 23 GLY N 1 1
14 44196 1 1 23 GLY O O 6.143 4.624 -0.331 1.00 . A A . 23 GLY O 1 1
14 44197 1 1 24 ALA C C 7.040 6.938 -2.385 1.00 . A A . 24 ALA C 1 1
14 44198 1 1 24 ALA CA C 7.011 7.188 -0.881 1.00 . A A . 24 ALA CA 1 1
14 44199 1 1 24 ALA CB C 7.590 8.571 -0.580 1.00 . A A . 24 ALA CB 1 1
14 44200 1 1 24 ALA H H 8.681 6.371 0.138 1.00 . A A . 24 ALA H 1 1
14 44201 1 1 24 ALA HA H 5.987 7.156 -0.540 1.00 . A A . 24 ALA HA 1 1
14 44202 1 1 24 ALA HB1 H 6.836 9.323 -0.757 1.00 . A A . 24 ALA HB1 1 1
14 44203 1 1 24 ALA HB2 H 8.439 8.753 -1.222 1.00 . A A . 24 ALA HB2 1 1
14 44204 1 1 24 ALA HB3 H 7.904 8.613 0.453 1.00 . A A . 24 ALA HB3 1 1
14 44205 1 1 24 ALA N N 7.777 6.163 -0.178 1.00 . A A . 24 ALA N 1 1
14 44206 1 1 24 ALA O O 6.318 7.583 -3.145 1.00 . A A . 24 ALA O 1 1
14 44207 1 1 25 LEU C C 6.951 4.629 -4.619 1.00 . A A . 25 LEU C 1 1
14 44208 1 1 25 LEU CA C 7.994 5.669 -4.224 1.00 . A A . 25 LEU CA 1 1
14 44209 1 1 25 LEU CB C 9.394 5.129 -4.522 1.00 . A A . 25 LEU CB 1 1
14 44210 1 1 25 LEU CD1 C 9.542 6.327 -6.709 1.00 . A A . 25 LEU CD1 1 1
14 44211 1 1 25 LEU CD2 C 10.902 4.269 -6.317 1.00 . A A . 25 LEU CD2 1 1
14 44212 1 1 25 LEU CG C 9.564 4.956 -6.031 1.00 . A A . 25 LEU CG 1 1
14 44213 1 1 25 LEU H H 8.429 5.515 -2.155 1.00 . A A . 25 LEU H 1 1
14 44214 1 1 25 LEU HA H 7.835 6.565 -4.805 1.00 . A A . 25 LEU HA 1 1
14 44215 1 1 25 LEU HB2 H 10.134 5.824 -4.152 1.00 . A A . 25 LEU HB2 1 1
14 44216 1 1 25 LEU HB3 H 9.522 4.173 -4.035 1.00 . A A . 25 LEU HB3 1 1
14 44217 1 1 25 LEU HD11 H 8.523 6.599 -6.940 1.00 . A A . 25 LEU HD11 1 1
14 44218 1 1 25 LEU HD12 H 10.121 6.288 -7.621 1.00 . A A . 25 LEU HD12 1 1
14 44219 1 1 25 LEU HD13 H 9.968 7.064 -6.044 1.00 . A A . 25 LEU HD13 1 1
14 44220 1 1 25 LEU HD21 H 11.042 4.185 -7.385 1.00 . A A . 25 LEU HD21 1 1
14 44221 1 1 25 LEU HD22 H 10.901 3.282 -5.876 1.00 . A A . 25 LEU HD22 1 1
14 44222 1 1 25 LEU HD23 H 11.704 4.853 -5.894 1.00 . A A . 25 LEU HD23 1 1
14 44223 1 1 25 LEU HG H 8.756 4.351 -6.418 1.00 . A A . 25 LEU HG 1 1
14 44224 1 1 25 LEU N N 7.878 5.997 -2.808 1.00 . A A . 25 LEU N 1 1
14 44225 1 1 25 LEU O O 5.902 4.966 -5.169 1.00 . A A . 25 LEU O 1 1
14 44226 1 1 26 LEU C C 4.889 2.797 -4.709 1.00 . A A . 26 LEU C 1 1
14 44227 1 1 26 LEU CA C 6.325 2.283 -4.667 1.00 . A A . 26 LEU CA 1 1
14 44228 1 1 26 LEU CB C 6.438 1.165 -3.629 1.00 . A A . 26 LEU CB 1 1
14 44229 1 1 26 LEU CD1 C 5.611 -0.422 -5.372 1.00 . A A . 26 LEU CD1 1 1
14 44230 1 1 26 LEU CD2 C 5.600 -1.092 -2.967 1.00 . A A . 26 LEU CD2 1 1
14 44231 1 1 26 LEU CG C 5.412 0.075 -3.939 1.00 . A A . 26 LEU CG 1 1
14 44232 1 1 26 LEU H H 8.097 3.155 -3.897 1.00 . A A . 26 LEU H 1 1
14 44233 1 1 26 LEU HA H 6.584 1.886 -5.637 1.00 . A A . 26 LEU HA 1 1
14 44234 1 1 26 LEU HB2 H 7.433 0.744 -3.661 1.00 . A A . 26 LEU HB2 1 1
14 44235 1 1 26 LEU HB3 H 6.248 1.566 -2.645 1.00 . A A . 26 LEU HB3 1 1
14 44236 1 1 26 LEU HD11 H 6.665 -0.432 -5.607 1.00 . A A . 26 LEU HD11 1 1
14 44237 1 1 26 LEU HD12 H 5.096 0.238 -6.056 1.00 . A A . 26 LEU HD12 1 1
14 44238 1 1 26 LEU HD13 H 5.212 -1.421 -5.466 1.00 . A A . 26 LEU HD13 1 1
14 44239 1 1 26 LEU HD21 H 4.992 -1.926 -3.283 1.00 . A A . 26 LEU HD21 1 1
14 44240 1 1 26 LEU HD22 H 5.303 -0.786 -1.974 1.00 . A A . 26 LEU HD22 1 1
14 44241 1 1 26 LEU HD23 H 6.639 -1.389 -2.956 1.00 . A A . 26 LEU HD23 1 1
14 44242 1 1 26 LEU HG H 4.416 0.478 -3.833 1.00 . A A . 26 LEU HG 1 1
14 44243 1 1 26 LEU N N 7.245 3.364 -4.335 1.00 . A A . 26 LEU N 1 1
14 44244 1 1 26 LEU O O 4.257 2.814 -5.765 1.00 . A A . 26 LEU O 1 1
14 44245 1 1 27 LEU C C 2.785 4.801 -4.528 1.00 . A A . 27 LEU C 1 1
14 44246 1 1 27 LEU CA C 3.017 3.726 -3.472 1.00 . A A . 27 LEU CA 1 1
14 44247 1 1 27 LEU CB C 2.762 4.310 -2.081 1.00 . A A . 27 LEU CB 1 1
14 44248 1 1 27 LEU CD1 C 2.883 3.862 0.374 1.00 . A A . 27 LEU CD1 1 1
14 44249 1 1 27 LEU CD2 C 2.311 2.015 -1.207 1.00 . A A . 27 LEU CD2 1 1
14 44250 1 1 27 LEU CG C 3.147 3.282 -1.017 1.00 . A A . 27 LEU CG 1 1
14 44251 1 1 27 LEU H H 4.931 3.176 -2.744 1.00 . A A . 27 LEU H 1 1
14 44252 1 1 27 LEU HA H 2.326 2.914 -3.640 1.00 . A A . 27 LEU HA 1 1
14 44253 1 1 27 LEU HB2 H 3.357 5.204 -1.952 1.00 . A A . 27 LEU HB2 1 1
14 44254 1 1 27 LEU HB3 H 1.716 4.555 -1.980 1.00 . A A . 27 LEU HB3 1 1
14 44255 1 1 27 LEU HD11 H 3.346 3.234 1.121 1.00 . A A . 27 LEU HD11 1 1
14 44256 1 1 27 LEU HD12 H 1.818 3.903 0.550 1.00 . A A . 27 LEU HD12 1 1
14 44257 1 1 27 LEU HD13 H 3.296 4.858 0.434 1.00 . A A . 27 LEU HD13 1 1
14 44258 1 1 27 LEU HD21 H 1.310 2.286 -1.507 1.00 . A A . 27 LEU HD21 1 1
14 44259 1 1 27 LEU HD22 H 2.272 1.466 -0.277 1.00 . A A . 27 LEU HD22 1 1
14 44260 1 1 27 LEU HD23 H 2.762 1.397 -1.971 1.00 . A A . 27 LEU HD23 1 1
14 44261 1 1 27 LEU HG H 4.196 3.041 -1.111 1.00 . A A . 27 LEU HG 1 1
14 44262 1 1 27 LEU N N 4.381 3.214 -3.554 1.00 . A A . 27 LEU N 1 1
14 44263 1 1 27 LEU O O 1.891 4.679 -5.365 1.00 . A A . 27 LEU O 1 1
14 44264 1 1 28 GLN C C 3.352 6.401 -6.861 1.00 . A A . 28 GLN C 1 1
14 44265 1 1 28 GLN CA C 3.467 6.946 -5.440 1.00 . A A . 28 GLN CA 1 1
14 44266 1 1 28 GLN CB C 4.682 7.871 -5.343 1.00 . A A . 28 GLN CB 1 1
14 44267 1 1 28 GLN CD C 5.643 9.851 -4.153 1.00 . A A . 28 GLN CD 1 1
14 44268 1 1 28 GLN CG C 4.426 8.940 -4.280 1.00 . A A . 28 GLN CG 1 1
14 44269 1 1 28 GLN H H 4.288 5.898 -3.792 1.00 . A A . 28 GLN H 1 1
14 44270 1 1 28 GLN HA H 2.578 7.513 -5.209 1.00 . A A . 28 GLN HA 1 1
14 44271 1 1 28 GLN HB2 H 5.553 7.292 -5.071 1.00 . A A . 28 GLN HB2 1 1
14 44272 1 1 28 GLN HB3 H 4.849 8.347 -6.297 1.00 . A A . 28 GLN HB3 1 1
14 44273 1 1 28 GLN HE21 H 5.772 9.648 -2.182 1.00 . A A . 28 GLN HE21 1 1
14 44274 1 1 28 GLN HE22 H 6.945 10.652 -2.887 1.00 . A A . 28 GLN HE22 1 1
14 44275 1 1 28 GLN HG2 H 3.566 9.528 -4.564 1.00 . A A . 28 GLN HG2 1 1
14 44276 1 1 28 GLN HG3 H 4.236 8.463 -3.330 1.00 . A A . 28 GLN HG3 1 1
14 44277 1 1 28 GLN N N 3.594 5.854 -4.482 1.00 . A A . 28 GLN N 1 1
14 44278 1 1 28 GLN NE2 N 6.163 10.068 -2.976 1.00 . A A . 28 GLN NE2 1 1
14 44279 1 1 28 GLN O O 2.914 7.104 -7.771 1.00 . A A . 28 GLN O 1 1
14 44280 1 1 28 GLN OE1 O 6.132 10.377 -5.152 1.00 . A A . 28 GLN OE1 1 1
14 44281 1 1 29 GLY C C 2.329 3.854 -8.579 1.00 . A A . 29 GLY C 1 1
14 44282 1 1 29 GLY CA C 3.684 4.517 -8.356 1.00 . A A . 29 GLY CA 1 1
14 44283 1 1 29 GLY H H 4.087 4.634 -6.278 1.00 . A A . 29 GLY H 1 1
14 44284 1 1 29 GLY HA2 H 3.842 5.270 -9.116 1.00 . A A . 29 GLY HA2 1 1
14 44285 1 1 29 GLY HA3 H 4.459 3.769 -8.430 1.00 . A A . 29 GLY HA3 1 1
14 44286 1 1 29 GLY N N 3.747 5.146 -7.041 1.00 . A A . 29 GLY N 1 1
14 44287 1 1 29 GLY O O 1.505 4.347 -9.350 1.00 . A A . 29 GLY O 1 1
14 44288 1 1 30 PHE C C -0.331 2.982 -8.046 1.00 . A A . 30 PHE C 1 1
14 44289 1 1 30 PHE CA C 0.846 2.011 -8.031 1.00 . A A . 30 PHE CA 1 1
14 44290 1 1 30 PHE CB C 0.684 1.029 -6.870 1.00 . A A . 30 PHE CB 1 1
14 44291 1 1 30 PHE CD1 C -1.129 -0.304 -8.007 1.00 . A A . 30 PHE CD1 1 1
14 44292 1 1 30 PHE CD2 C -1.573 0.638 -5.818 1.00 . A A . 30 PHE CD2 1 1
14 44293 1 1 30 PHE CE1 C -2.418 -0.850 -8.035 1.00 . A A . 30 PHE CE1 1 1
14 44294 1 1 30 PHE CE2 C -2.862 0.091 -5.845 1.00 . A A . 30 PHE CE2 1 1
14 44295 1 1 30 PHE CG C -0.706 0.439 -6.900 1.00 . A A . 30 PHE CG 1 1
14 44296 1 1 30 PHE CZ C -3.285 -0.652 -6.953 1.00 . A A . 30 PHE CZ 1 1
14 44297 1 1 30 PHE H H 2.798 2.389 -7.299 1.00 . A A . 30 PHE H 1 1
14 44298 1 1 30 PHE HA H 0.855 1.458 -8.958 1.00 . A A . 30 PHE HA 1 1
14 44299 1 1 30 PHE HB2 H 1.412 0.237 -6.965 1.00 . A A . 30 PHE HB2 1 1
14 44300 1 1 30 PHE HB3 H 0.834 1.547 -5.935 1.00 . A A . 30 PHE HB3 1 1
14 44301 1 1 30 PHE HD1 H -0.460 -0.456 -8.842 1.00 . A A . 30 PHE HD1 1 1
14 44302 1 1 30 PHE HD2 H -1.247 1.211 -4.962 1.00 . A A . 30 PHE HD2 1 1
14 44303 1 1 30 PHE HE1 H -2.743 -1.424 -8.890 1.00 . A A . 30 PHE HE1 1 1
14 44304 1 1 30 PHE HE2 H -3.531 0.244 -5.010 1.00 . A A . 30 PHE HE2 1 1
14 44305 1 1 30 PHE HZ H -4.278 -1.074 -6.974 1.00 . A A . 30 PHE HZ 1 1
14 44306 1 1 30 PHE N N 2.105 2.734 -7.899 1.00 . A A . 30 PHE N 1 1
14 44307 1 1 30 PHE O O -1.428 2.636 -8.483 1.00 . A A . 30 PHE O 1 1
14 44308 1 1 31 ILE C C -1.362 5.806 -8.916 1.00 . A A . 31 ILE C 1 1
14 44309 1 1 31 ILE CA C -1.142 5.211 -7.529 1.00 . A A . 31 ILE CA 1 1
14 44310 1 1 31 ILE CB C -0.761 6.323 -6.550 1.00 . A A . 31 ILE CB 1 1
14 44311 1 1 31 ILE CD1 C -2.191 5.350 -4.747 1.00 . A A . 31 ILE CD1 1 1
14 44312 1 1 31 ILE CG1 C -0.769 5.770 -5.123 1.00 . A A . 31 ILE CG1 1 1
14 44313 1 1 31 ILE CG2 C -1.770 7.468 -6.658 1.00 . A A . 31 ILE CG2 1 1
14 44314 1 1 31 ILE H H 0.800 4.419 -7.231 1.00 . A A . 31 ILE H 1 1
14 44315 1 1 31 ILE HA H -2.061 4.754 -7.194 1.00 . A A . 31 ILE HA 1 1
14 44316 1 1 31 ILE HB H 0.226 6.690 -6.791 1.00 . A A . 31 ILE HB 1 1
14 44317 1 1 31 ILE HD11 H -2.900 5.893 -5.354 1.00 . A A . 31 ILE HD11 1 1
14 44318 1 1 31 ILE HD12 H -2.367 5.569 -3.704 1.00 . A A . 31 ILE HD12 1 1
14 44319 1 1 31 ILE HD13 H -2.310 4.290 -4.916 1.00 . A A . 31 ILE HD13 1 1
14 44320 1 1 31 ILE HG12 H -0.112 4.913 -5.066 1.00 . A A . 31 ILE HG12 1 1
14 44321 1 1 31 ILE HG13 H -0.428 6.532 -4.440 1.00 . A A . 31 ILE HG13 1 1
14 44322 1 1 31 ILE HG21 H -1.715 7.905 -7.644 1.00 . A A . 31 ILE HG21 1 1
14 44323 1 1 31 ILE HG22 H -1.542 8.219 -5.917 1.00 . A A . 31 ILE HG22 1 1
14 44324 1 1 31 ILE HG23 H -2.766 7.087 -6.488 1.00 . A A . 31 ILE HG23 1 1
14 44325 1 1 31 ILE N N -0.094 4.199 -7.566 1.00 . A A . 31 ILE N 1 1
14 44326 1 1 31 ILE O O -2.399 5.581 -9.542 1.00 . A A . 31 ILE O 1 1
14 44327 1 1 32 GLN C C -0.170 6.174 -11.804 1.00 . A A . 32 GLN C 1 1
14 44328 1 1 32 GLN CA C -0.479 7.188 -10.707 1.00 . A A . 32 GLN CA 1 1
14 44329 1 1 32 GLN CB C 0.498 8.362 -10.804 1.00 . A A . 32 GLN CB 1 1
14 44330 1 1 32 GLN CD C 0.975 10.428 -12.132 1.00 . A A . 32 GLN CD 1 1
14 44331 1 1 32 GLN CG C 0.352 9.036 -12.169 1.00 . A A . 32 GLN CG 1 1
14 44332 1 1 32 GLN H H 0.421 6.711 -8.849 1.00 . A A . 32 GLN H 1 1
14 44333 1 1 32 GLN HA H -1.484 7.559 -10.845 1.00 . A A . 32 GLN HA 1 1
14 44334 1 1 32 GLN HB2 H 0.279 9.077 -10.023 1.00 . A A . 32 GLN HB2 1 1
14 44335 1 1 32 GLN HB3 H 1.508 7.999 -10.688 1.00 . A A . 32 GLN HB3 1 1
14 44336 1 1 32 GLN HE21 H 0.379 10.902 -13.966 1.00 . A A . 32 GLN HE21 1 1
14 44337 1 1 32 GLN HE22 H 1.258 12.107 -13.154 1.00 . A A . 32 GLN HE22 1 1
14 44338 1 1 32 GLN HG2 H 0.853 8.439 -12.918 1.00 . A A . 32 GLN HG2 1 1
14 44339 1 1 32 GLN HG3 H -0.695 9.119 -12.419 1.00 . A A . 32 GLN HG3 1 1
14 44340 1 1 32 GLN N N -0.381 6.566 -9.391 1.00 . A A . 32 GLN N 1 1
14 44341 1 1 32 GLN NE2 N 0.862 11.210 -13.170 1.00 . A A . 32 GLN NE2 1 1
14 44342 1 1 32 GLN O O 0.336 6.532 -12.868 1.00 . A A . 32 GLN O 1 1
14 44343 1 1 32 GLN OE1 O 1.579 10.812 -11.132 1.00 . A A . 32 GLN OE1 1 1
14 44344 1 1 33 ASP C C -1.542 3.269 -13.018 1.00 . A A . 33 ASP C 1 1
14 44345 1 1 33 ASP CA C -0.227 3.852 -12.510 1.00 . A A . 33 ASP CA 1 1
14 44346 1 1 33 ASP CB C 0.612 2.743 -11.871 1.00 . A A . 33 ASP CB 1 1
14 44347 1 1 33 ASP CG C 0.855 1.627 -12.882 1.00 . A A . 33 ASP CG 1 1
14 44348 1 1 33 ASP H H -0.878 4.683 -10.672 1.00 . A A . 33 ASP H 1 1
14 44349 1 1 33 ASP HA H 0.319 4.265 -13.345 1.00 . A A . 33 ASP HA 1 1
14 44350 1 1 33 ASP HB2 H 1.560 3.150 -11.551 1.00 . A A . 33 ASP HB2 1 1
14 44351 1 1 33 ASP HB3 H 0.087 2.344 -11.017 1.00 . A A . 33 ASP HB3 1 1
14 44352 1 1 33 ASP N N -0.477 4.909 -11.537 1.00 . A A . 33 ASP N 1 1
14 44353 1 1 33 ASP O O -1.759 3.159 -14.223 1.00 . A A . 33 ASP O 1 1
14 44354 1 1 33 ASP OD1 O 0.573 1.839 -14.049 1.00 . A A . 33 ASP OD1 1 1
14 44355 1 1 33 ASP OD2 O 1.321 0.576 -12.472 1.00 . A A . 33 ASP OD2 1 1
14 44356 1 1 34 ARG C C -4.765 3.420 -12.565 1.00 . A A . 34 ARG C 1 1
14 44357 1 1 34 ARG CA C -3.708 2.326 -12.453 1.00 . A A . 34 ARG CA 1 1
14 44358 1 1 34 ARG CB C -4.142 1.301 -11.404 1.00 . A A . 34 ARG CB 1 1
14 44359 1 1 34 ARG CD C -5.030 1.059 -9.081 1.00 . A A . 34 ARG CD 1 1
14 44360 1 1 34 ARG CG C -4.300 1.992 -10.048 1.00 . A A . 34 ARG CG 1 1
14 44361 1 1 34 ARG CZ C -7.266 0.165 -8.774 1.00 . A A . 34 ARG CZ 1 1
14 44362 1 1 34 ARG H H -2.190 3.008 -11.141 1.00 . A A . 34 ARG H 1 1
14 44363 1 1 34 ARG HA H -3.615 1.830 -13.407 1.00 . A A . 34 ARG HA 1 1
14 44364 1 1 34 ARG HB2 H -5.084 0.862 -11.698 1.00 . A A . 34 ARG HB2 1 1
14 44365 1 1 34 ARG HB3 H -3.393 0.527 -11.326 1.00 . A A . 34 ARG HB3 1 1
14 44366 1 1 34 ARG HD2 H -4.585 0.076 -9.127 1.00 . A A . 34 ARG HD2 1 1
14 44367 1 1 34 ARG HD3 H -4.939 1.445 -8.076 1.00 . A A . 34 ARG HD3 1 1
14 44368 1 1 34 ARG HE H -6.786 1.500 -10.185 1.00 . A A . 34 ARG HE 1 1
14 44369 1 1 34 ARG HG2 H -3.324 2.233 -9.651 1.00 . A A . 34 ARG HG2 1 1
14 44370 1 1 34 ARG HG3 H -4.872 2.899 -10.171 1.00 . A A . 34 ARG HG3 1 1
14 44371 1 1 34 ARG HH11 H -5.856 -0.502 -7.520 1.00 . A A . 34 ARG HH11 1 1
14 44372 1 1 34 ARG HH12 H -7.442 -1.156 -7.278 1.00 . A A . 34 ARG HH12 1 1
14 44373 1 1 34 ARG HH21 H -8.868 0.647 -9.875 1.00 . A A . 34 ARG HH21 1 1
14 44374 1 1 34 ARG HH22 H -9.147 -0.505 -8.612 1.00 . A A . 34 ARG HH22 1 1
14 44375 1 1 34 ARG N N -2.417 2.897 -12.088 1.00 . A A . 34 ARG N 1 1
14 44376 1 1 34 ARG NE N -6.441 0.965 -9.440 1.00 . A A . 34 ARG NE 1 1
14 44377 1 1 34 ARG NH1 N -6.819 -0.554 -7.780 1.00 . A A . 34 ARG NH1 1 1
14 44378 1 1 34 ARG NH2 N -8.525 0.097 -9.113 1.00 . A A . 34 ARG NH2 1 1
14 44379 1 1 34 ARG O O -5.741 3.281 -13.303 1.00 . A A . 34 ARG O 1 1
14 44380 1 1 35 ALA C C -5.012 6.722 -12.784 1.00 . A A . 35 ALA C 1 1
14 44381 1 1 35 ALA CA C -5.507 5.620 -11.852 1.00 . A A . 35 ALA CA 1 1
14 44382 1 1 35 ALA CB C -5.686 6.184 -10.442 1.00 . A A . 35 ALA CB 1 1
14 44383 1 1 35 ALA H H -3.769 4.563 -11.258 1.00 . A A . 35 ALA H 1 1
14 44384 1 1 35 ALA HA H -6.462 5.262 -12.208 1.00 . A A . 35 ALA HA 1 1
14 44385 1 1 35 ALA HB1 H -4.717 6.342 -9.991 1.00 . A A . 35 ALA HB1 1 1
14 44386 1 1 35 ALA HB2 H -6.251 5.484 -9.843 1.00 . A A . 35 ALA HB2 1 1
14 44387 1 1 35 ALA HB3 H -6.216 7.123 -10.494 1.00 . A A . 35 ALA HB3 1 1
14 44388 1 1 35 ALA N N -4.564 4.507 -11.827 1.00 . A A . 35 ALA N 1 1
14 44389 1 1 35 ALA O O -5.767 7.622 -13.152 1.00 . A A . 35 ALA O 1 1
14 44390 1 1 36 GLY C C -3.493 7.337 -15.505 1.00 . A A . 36 GLY C 1 1
14 44391 1 1 36 GLY CA C -3.155 7.640 -14.049 1.00 . A A . 36 GLY CA 1 1
14 44392 1 1 36 GLY H H -3.186 5.904 -12.835 1.00 . A A . 36 GLY H 1 1
14 44393 1 1 36 GLY HA2 H -3.541 8.616 -13.791 1.00 . A A . 36 GLY HA2 1 1
14 44394 1 1 36 GLY HA3 H -2.082 7.638 -13.929 1.00 . A A . 36 GLY HA3 1 1
14 44395 1 1 36 GLY N N -3.740 6.644 -13.160 1.00 . A A . 36 GLY N 1 1
14 44396 1 1 36 GLY O O -4.148 6.339 -15.805 1.00 . A A . 36 GLY O 1 1
14 44397 1 1 37 ARG C C -2.114 8.497 -18.657 1.00 . A A . 37 ARG C 1 1
14 44398 1 1 37 ARG CA C -3.301 8.018 -17.828 1.00 . A A . 37 ARG CA 1 1
14 44399 1 1 37 ARG CB C -4.557 8.792 -18.235 1.00 . A A . 37 ARG CB 1 1
14 44400 1 1 37 ARG CD C -5.648 11.040 -18.259 1.00 . A A . 37 ARG CD 1 1
14 44401 1 1 37 ARG CG C -4.373 10.274 -17.902 1.00 . A A . 37 ARG CG 1 1
14 44402 1 1 37 ARG CZ C -6.415 13.344 -18.309 1.00 . A A . 37 ARG CZ 1 1
14 44403 1 1 37 ARG H H -2.524 8.982 -16.108 1.00 . A A . 37 ARG H 1 1
14 44404 1 1 37 ARG HA H -3.462 6.968 -18.021 1.00 . A A . 37 ARG HA 1 1
14 44405 1 1 37 ARG HB2 H -4.721 8.678 -19.297 1.00 . A A . 37 ARG HB2 1 1
14 44406 1 1 37 ARG HB3 H -5.409 8.407 -17.695 1.00 . A A . 37 ARG HB3 1 1
14 44407 1 1 37 ARG HD2 H -5.858 10.914 -19.311 1.00 . A A . 37 ARG HD2 1 1
14 44408 1 1 37 ARG HD3 H -6.473 10.647 -17.682 1.00 . A A . 37 ARG HD3 1 1
14 44409 1 1 37 ARG HE H -4.672 12.766 -17.512 1.00 . A A . 37 ARG HE 1 1
14 44410 1 1 37 ARG HG2 H -4.169 10.384 -16.847 1.00 . A A . 37 ARG HG2 1 1
14 44411 1 1 37 ARG HG3 H -3.546 10.672 -18.472 1.00 . A A . 37 ARG HG3 1 1
14 44412 1 1 37 ARG HH11 H -7.631 11.978 -19.124 1.00 . A A . 37 ARG HH11 1 1
14 44413 1 1 37 ARG HH12 H -8.201 13.612 -19.173 1.00 . A A . 37 ARG HH12 1 1
14 44414 1 1 37 ARG HH21 H -5.414 14.912 -17.573 1.00 . A A . 37 ARG HH21 1 1
14 44415 1 1 37 ARG HH22 H -6.946 15.273 -18.294 1.00 . A A . 37 ARG HH22 1 1
14 44416 1 1 37 ARG N N -3.041 8.204 -16.405 1.00 . A A . 37 ARG N 1 1
14 44417 1 1 37 ARG NE N -5.484 12.459 -17.967 1.00 . A A . 37 ARG NE 1 1
14 44418 1 1 37 ARG NH1 N -7.500 12.946 -18.916 1.00 . A A . 37 ARG NH1 1 1
14 44419 1 1 37 ARG NH2 N -6.245 14.608 -18.037 1.00 . A A . 37 ARG NH2 1 1
14 44420 1 1 37 ARG O O -1.106 8.948 -18.113 1.00 . A A . 37 ARG O 1 1
14 44421 1 1 38 MET C C -1.116 10.346 -20.953 1.00 . A A . 38 MET C 1 1
14 44422 1 1 38 MET CA C -1.171 8.824 -20.871 1.00 . A A . 38 MET CA 1 1
14 44423 1 1 38 MET CB C -1.398 8.244 -22.269 1.00 . A A . 38 MET CB 1 1
14 44424 1 1 38 MET CE C 1.312 6.437 -24.096 1.00 . A A . 38 MET CE 1 1
14 44425 1 1 38 MET CG C -0.164 8.504 -23.136 1.00 . A A . 38 MET CG 1 1
14 44426 1 1 38 MET H H -3.067 8.031 -20.354 1.00 . A A . 38 MET H 1 1
14 44427 1 1 38 MET HA H -0.229 8.458 -20.491 1.00 . A A . 38 MET HA 1 1
14 44428 1 1 38 MET HB2 H -1.567 7.179 -22.193 1.00 . A A . 38 MET HB2 1 1
14 44429 1 1 38 MET HB3 H -2.258 8.714 -22.720 1.00 . A A . 38 MET HB3 1 1
14 44430 1 1 38 MET HE1 H 1.777 7.022 -24.878 1.00 . A A . 38 MET HE1 1 1
14 44431 1 1 38 MET HE2 H 0.325 6.139 -24.411 1.00 . A A . 38 MET HE2 1 1
14 44432 1 1 38 MET HE3 H 1.907 5.557 -23.896 1.00 . A A . 38 MET HE3 1 1
14 44433 1 1 38 MET HG2 H -0.399 8.290 -24.168 1.00 . A A . 38 MET HG2 1 1
14 44434 1 1 38 MET HG3 H 0.131 9.538 -23.041 1.00 . A A . 38 MET HG3 1 1
14 44435 1 1 38 MET N N -2.241 8.397 -19.976 1.00 . A A . 38 MET N 1 1
14 44436 1 1 38 MET O O -2.096 10.994 -21.319 1.00 . A A . 38 MET O 1 1
14 44437 1 1 38 MET SD S 1.192 7.436 -22.592 1.00 . A A . 38 MET SD 1 1
14 44438 1 1 39 GLY C C 0.041 12.964 -19.262 1.00 . A A . 39 GLY C 1 1
14 44439 1 1 39 GLY CA C 0.211 12.358 -20.650 1.00 . A A . 39 GLY CA 1 1
14 44440 1 1 39 GLY H H 0.786 10.344 -20.328 1.00 . A A . 39 GLY H 1 1
14 44441 1 1 39 GLY HA2 H 1.199 12.587 -21.020 1.00 . A A . 39 GLY HA2 1 1
14 44442 1 1 39 GLY HA3 H -0.525 12.785 -21.314 1.00 . A A . 39 GLY HA3 1 1
14 44443 1 1 39 GLY N N 0.038 10.910 -20.611 1.00 . A A . 39 GLY N 1 1
14 44444 1 1 39 GLY O O 0.729 13.920 -18.903 1.00 . A A . 39 GLY O 1 1
14 44445 1 1 40 GLY C C -1.757 14.289 -17.176 1.00 . A A . 40 GLY C 1 1
14 44446 1 1 40 GLY CA C -1.133 12.899 -17.137 1.00 . A A . 40 GLY CA 1 1
14 44447 1 1 40 GLY H H -1.399 11.644 -18.824 1.00 . A A . 40 GLY H 1 1
14 44448 1 1 40 GLY HA2 H -1.804 12.221 -16.629 1.00 . A A . 40 GLY HA2 1 1
14 44449 1 1 40 GLY HA3 H -0.200 12.946 -16.595 1.00 . A A . 40 GLY HA3 1 1
14 44450 1 1 40 GLY N N -0.881 12.404 -18.485 1.00 . A A . 40 GLY N 1 1
14 44451 1 1 40 GLY O O -2.856 14.501 -16.664 1.00 . A A . 40 GLY O 1 1
14 44452 1 1 41 GLU C C -1.837 17.170 -16.502 1.00 . A A . 41 GLU C 1 1
14 44453 1 1 41 GLU CA C -1.543 16.601 -17.887 1.00 . A A . 41 GLU CA 1 1
14 44454 1 1 41 GLU CB C -2.816 16.636 -18.736 1.00 . A A . 41 GLU CB 1 1
14 44455 1 1 41 GLU CD C -3.737 16.283 -21.036 1.00 . A A . 41 GLU CD 1 1
14 44456 1 1 41 GLU CG C -2.466 16.343 -20.195 1.00 . A A . 41 GLU CG 1 1
14 44457 1 1 41 GLU H H -0.179 15.006 -18.177 1.00 . A A . 41 GLU H 1 1
14 44458 1 1 41 GLU HA H -0.791 17.211 -18.365 1.00 . A A . 41 GLU HA 1 1
14 44459 1 1 41 GLU HB2 H -3.509 15.889 -18.374 1.00 . A A . 41 GLU HB2 1 1
14 44460 1 1 41 GLU HB3 H -3.270 17.612 -18.665 1.00 . A A . 41 GLU HB3 1 1
14 44461 1 1 41 GLU HG2 H -1.822 17.124 -20.572 1.00 . A A . 41 GLU HG2 1 1
14 44462 1 1 41 GLU HG3 H -1.952 15.395 -20.257 1.00 . A A . 41 GLU HG3 1 1
14 44463 1 1 41 GLU N N -1.048 15.233 -17.787 1.00 . A A . 41 GLU N 1 1
14 44464 1 1 41 GLU O O -2.979 17.153 -16.043 1.00 . A A . 41 GLU O 1 1
14 44465 1 1 41 GLU OE1 O -4.804 16.465 -20.472 1.00 . A A . 41 GLU OE1 1 1
14 44466 1 1 41 GLU OE2 O -3.625 16.057 -22.229 1.00 . A A . 41 GLU OE2 1 1
14 44467 1 1 42 ALA C C -1.502 17.203 -13.539 1.00 . A A . 42 ALA C 1 1
14 44468 1 1 42 ALA CA C -0.956 18.245 -14.510 1.00 . A A . 42 ALA CA 1 1
14 44469 1 1 42 ALA CB C -1.908 19.441 -14.566 1.00 . A A . 42 ALA CB 1 1
14 44470 1 1 42 ALA H H 0.089 17.659 -16.259 1.00 . A A . 42 ALA H 1 1
14 44471 1 1 42 ALA HA H 0.007 18.582 -14.158 1.00 . A A . 42 ALA HA 1 1
14 44472 1 1 42 ALA HB1 H -1.833 20.004 -13.647 1.00 . A A . 42 ALA HB1 1 1
14 44473 1 1 42 ALA HB2 H -2.922 19.090 -14.691 1.00 . A A . 42 ALA HB2 1 1
14 44474 1 1 42 ALA HB3 H -1.641 20.075 -15.398 1.00 . A A . 42 ALA HB3 1 1
14 44475 1 1 42 ALA N N -0.798 17.672 -15.843 1.00 . A A . 42 ALA N 1 1
14 44476 1 1 42 ALA O O -2.514 17.427 -12.875 1.00 . A A . 42 ALA O 1 1
14 44477 1 1 43 PRO C C -1.529 15.462 -11.120 1.00 . A A . 43 PRO C 1 1
14 44478 1 1 43 PRO CA C -1.268 14.970 -12.542 1.00 . A A . 43 PRO CA 1 1
14 44479 1 1 43 PRO CB C -0.084 14.001 -12.576 1.00 . A A . 43 PRO CB 1 1
14 44480 1 1 43 PRO CD C 0.363 15.736 -14.209 1.00 . A A . 43 PRO CD 1 1
14 44481 1 1 43 PRO CG C 0.615 14.267 -13.868 1.00 . A A . 43 PRO CG 1 1
14 44482 1 1 43 PRO HA H -2.144 14.479 -12.933 1.00 . A A . 43 PRO HA 1 1
14 44483 1 1 43 PRO HB2 H 0.578 14.193 -11.742 1.00 . A A . 43 PRO HB2 1 1
14 44484 1 1 43 PRO HB3 H -0.435 12.980 -12.550 1.00 . A A . 43 PRO HB3 1 1
14 44485 1 1 43 PRO HD2 H 1.198 16.347 -13.891 1.00 . A A . 43 PRO HD2 1 1
14 44486 1 1 43 PRO HD3 H 0.186 15.854 -15.268 1.00 . A A . 43 PRO HD3 1 1
14 44487 1 1 43 PRO HG2 H 1.676 14.086 -13.756 1.00 . A A . 43 PRO HG2 1 1
14 44488 1 1 43 PRO HG3 H 0.210 13.640 -14.644 1.00 . A A . 43 PRO HG3 1 1
14 44489 1 1 43 PRO N N -0.849 16.076 -13.450 1.00 . A A . 43 PRO N 1 1
14 44490 1 1 43 PRO O O -1.054 16.525 -10.724 1.00 . A A . 43 PRO O 1 1
14 44491 1 1 44 GLU C C -1.612 14.404 -8.017 1.00 . A A . 44 GLU C 1 1
14 44492 1 1 44 GLU CA C -2.604 15.045 -8.983 1.00 . A A . 44 GLU CA 1 1
14 44493 1 1 44 GLU CB C -4.023 14.592 -8.635 1.00 . A A . 44 GLU CB 1 1
14 44494 1 1 44 GLU CD C -5.304 14.939 -10.756 1.00 . A A . 44 GLU CD 1 1
14 44495 1 1 44 GLU CG C -5.035 15.483 -9.357 1.00 . A A . 44 GLU CG 1 1
14 44496 1 1 44 GLU H H -2.638 13.841 -10.728 1.00 . A A . 44 GLU H 1 1
14 44497 1 1 44 GLU HA H -2.547 16.118 -8.884 1.00 . A A . 44 GLU HA 1 1
14 44498 1 1 44 GLU HB2 H -4.158 13.566 -8.946 1.00 . A A . 44 GLU HB2 1 1
14 44499 1 1 44 GLU HB3 H -4.174 14.668 -7.569 1.00 . A A . 44 GLU HB3 1 1
14 44500 1 1 44 GLU HG2 H -5.958 15.503 -8.796 1.00 . A A . 44 GLU HG2 1 1
14 44501 1 1 44 GLU HG3 H -4.640 16.485 -9.433 1.00 . A A . 44 GLU HG3 1 1
14 44502 1 1 44 GLU N N -2.287 14.679 -10.358 1.00 . A A . 44 GLU N 1 1
14 44503 1 1 44 GLU O O -1.598 14.719 -6.827 1.00 . A A . 44 GLU O 1 1
14 44504 1 1 44 GLU OE1 O -4.618 14.011 -11.151 1.00 . A A . 44 GLU OE1 1 1
14 44505 1 1 44 GLU OE2 O -6.191 15.460 -11.411 1.00 . A A . 44 GLU OE2 1 1
14 44506 1 1 45 LEU C C 1.603 13.382 -7.985 1.00 . A A . 45 LEU C 1 1
14 44507 1 1 45 LEU CA C 0.209 12.826 -7.712 1.00 . A A . 45 LEU CA 1 1
14 44508 1 1 45 LEU CB C 0.190 11.325 -8.003 1.00 . A A . 45 LEU CB 1 1
14 44509 1 1 45 LEU CD1 C 0.407 10.593 -5.624 1.00 . A A . 45 LEU CD1 1 1
14 44510 1 1 45 LEU CD2 C 1.305 9.156 -7.460 1.00 . A A . 45 LEU CD2 1 1
14 44511 1 1 45 LEU CG C 1.083 10.598 -6.996 1.00 . A A . 45 LEU CG 1 1
14 44512 1 1 45 LEU H H -0.840 13.295 -9.494 1.00 . A A . 45 LEU H 1 1
14 44513 1 1 45 LEU HA H -0.033 12.983 -6.673 1.00 . A A . 45 LEU HA 1 1
14 44514 1 1 45 LEU HB2 H -0.822 10.954 -7.921 1.00 . A A . 45 LEU HB2 1 1
14 44515 1 1 45 LEU HB3 H 0.560 11.146 -9.002 1.00 . A A . 45 LEU HB3 1 1
14 44516 1 1 45 LEU HD11 H 0.665 9.685 -5.099 1.00 . A A . 45 LEU HD11 1 1
14 44517 1 1 45 LEU HD12 H -0.664 10.646 -5.751 1.00 . A A . 45 LEU HD12 1 1
14 44518 1 1 45 LEU HD13 H 0.744 11.446 -5.054 1.00 . A A . 45 LEU HD13 1 1
14 44519 1 1 45 LEU HD21 H 2.014 9.144 -8.273 1.00 . A A . 45 LEU HD21 1 1
14 44520 1 1 45 LEU HD22 H 0.367 8.738 -7.794 1.00 . A A . 45 LEU HD22 1 1
14 44521 1 1 45 LEU HD23 H 1.688 8.569 -6.638 1.00 . A A . 45 LEU HD23 1 1
14 44522 1 1 45 LEU HG H 2.034 11.106 -6.927 1.00 . A A . 45 LEU HG 1 1
14 44523 1 1 45 LEU N N -0.783 13.505 -8.538 1.00 . A A . 45 LEU N 1 1
14 44524 1 1 45 LEU O O 2.462 12.690 -8.530 1.00 . A A . 45 LEU O 1 1
14 44525 1 1 46 ALA C C 4.125 14.787 -6.776 1.00 . A A . 46 ALA C 1 1
14 44526 1 1 46 ALA CA C 3.114 15.275 -7.809 1.00 . A A . 46 ALA CA 1 1
14 44527 1 1 46 ALA CB C 2.970 16.794 -7.708 1.00 . A A . 46 ALA CB 1 1
14 44528 1 1 46 ALA H H 1.098 15.140 -7.172 1.00 . A A . 46 ALA H 1 1
14 44529 1 1 46 ALA HA H 3.474 15.025 -8.796 1.00 . A A . 46 ALA HA 1 1
14 44530 1 1 46 ALA HB1 H 2.676 17.061 -6.703 1.00 . A A . 46 ALA HB1 1 1
14 44531 1 1 46 ALA HB2 H 2.218 17.131 -8.404 1.00 . A A . 46 ALA HB2 1 1
14 44532 1 1 46 ALA HB3 H 3.915 17.262 -7.943 1.00 . A A . 46 ALA HB3 1 1
14 44533 1 1 46 ALA N N 1.821 14.635 -7.601 1.00 . A A . 46 ALA N 1 1
14 44534 1 1 46 ALA O O 3.802 14.645 -5.596 1.00 . A A . 46 ALA O 1 1
14 44535 1 1 47 LEU C C 7.071 12.916 -7.203 1.00 . A A . 47 LEU C 1 1
14 44536 1 1 47 LEU CA C 6.400 14.061 -6.332 1.00 . A A . 47 LEU CA 1 1
14 44537 1 1 47 LEU CB C 5.810 13.741 -4.957 1.00 . A A . 47 LEU CB 1 1
14 44538 1 1 47 LEU CD1 C 8.011 14.225 -3.880 1.00 . A A . 47 LEU CD1 1 1
14 44539 1 1 47 LEU CD2 C 6.310 12.845 -2.679 1.00 . A A . 47 LEU CD2 1 1
14 44540 1 1 47 LEU CG C 6.906 13.181 -4.049 1.00 . A A . 47 LEU CG 1 1
14 44541 1 1 47 LEU H H 5.549 14.664 -8.177 1.00 . A A . 47 LEU H 1 1
14 44542 1 1 47 LEU HA H 7.140 14.839 -6.220 1.00 . A A . 47 LEU HA 1 1
14 44543 1 1 47 LEU HB2 H 5.404 14.643 -4.520 1.00 . A A . 47 LEU HB2 1 1
14 44544 1 1 47 LEU HB3 H 5.025 13.008 -5.063 1.00 . A A . 47 LEU HB3 1 1
14 44545 1 1 47 LEU HD11 H 7.572 15.210 -3.831 1.00 . A A . 47 LEU HD11 1 1
14 44546 1 1 47 LEU HD12 H 8.688 14.173 -4.720 1.00 . A A . 47 LEU HD12 1 1
14 44547 1 1 47 LEU HD13 H 8.556 14.027 -2.967 1.00 . A A . 47 LEU HD13 1 1
14 44548 1 1 47 LEU HD21 H 6.996 12.215 -2.134 1.00 . A A . 47 LEU HD21 1 1
14 44549 1 1 47 LEU HD22 H 5.372 12.326 -2.813 1.00 . A A . 47 LEU HD22 1 1
14 44550 1 1 47 LEU HD23 H 6.140 13.758 -2.127 1.00 . A A . 47 LEU HD23 1 1
14 44551 1 1 47 LEU HG H 7.319 12.288 -4.493 1.00 . A A . 47 LEU HG 1 1
14 44552 1 1 47 LEU N N 5.349 14.533 -7.227 1.00 . A A . 47 LEU N 1 1
14 44553 1 1 47 LEU O O 8.260 12.885 -6.883 1.00 . A A . 47 LEU O 1 1
14 44554 1 1 48 ASP C C 8.021 11.117 -9.132 1.00 . A A . 48 ASP C 1 1
14 44555 1 1 48 ASP CA C 6.832 10.799 -8.232 1.00 . A A . 48 ASP CA 1 1
14 44556 1 1 48 ASP CB C 5.743 10.101 -9.049 1.00 . A A . 48 ASP CB 1 1
14 44557 1 1 48 ASP CG C 4.376 10.356 -8.424 1.00 . A A . 48 ASP CG 1 1
14 44558 1 1 48 ASP H H 5.360 12.253 -7.775 1.00 . A A . 48 ASP H 1 1
14 44559 1 1 48 ASP HA H 7.155 10.135 -7.445 1.00 . A A . 48 ASP HA 1 1
14 44560 1 1 48 ASP HB2 H 5.753 10.484 -10.060 1.00 . A A . 48 ASP HB2 1 1
14 44561 1 1 48 ASP HB3 H 5.934 9.038 -9.068 1.00 . A A . 48 ASP HB3 1 1
14 44562 1 1 48 ASP N N 6.301 12.018 -7.635 1.00 . A A . 48 ASP N 1 1
14 44563 1 1 48 ASP O O 7.864 11.338 -10.333 1.00 . A A . 48 ASP O 1 1
14 44564 1 1 48 ASP OD1 O 4.312 10.461 -7.210 1.00 . A A . 48 ASP OD1 1 1
14 44565 1 1 48 ASP OD2 O 3.413 10.442 -9.167 1.00 . A A . 48 ASP OD2 1 1
14 44566 1 1 49 PRO C C 10.553 10.619 -10.610 1.00 . A A . 49 PRO C 1 1
14 44567 1 1 49 PRO CA C 10.448 11.440 -9.327 1.00 . A A . 49 PRO CA 1 1
14 44568 1 1 49 PRO CB C 11.564 11.067 -8.348 1.00 . A A . 49 PRO CB 1 1
14 44569 1 1 49 PRO CD C 9.465 10.890 -7.146 1.00 . A A . 49 PRO CD 1 1
14 44570 1 1 49 PRO CG C 10.958 11.181 -6.989 1.00 . A A . 49 PRO CG 1 1
14 44571 1 1 49 PRO HA H 10.506 12.492 -9.553 1.00 . A A . 49 PRO HA 1 1
14 44572 1 1 49 PRO HB2 H 11.896 10.053 -8.530 1.00 . A A . 49 PRO HB2 1 1
14 44573 1 1 49 PRO HB3 H 12.390 11.755 -8.442 1.00 . A A . 49 PRO HB3 1 1
14 44574 1 1 49 PRO HD2 H 9.252 9.860 -6.894 1.00 . A A . 49 PRO HD2 1 1
14 44575 1 1 49 PRO HD3 H 8.881 11.560 -5.634 1.00 . A A . 49 PRO HD3 1 1
14 44576 1 1 49 PRO HG2 H 11.411 10.460 -6.322 1.00 . A A . 49 PRO HG2 1 1
14 44577 1 1 49 PRO HG3 H 11.094 12.179 -6.604 1.00 . A A . 49 PRO HG3 1 1
14 44578 1 1 49 PRO N N 9.199 11.143 -8.570 1.00 . A A . 49 PRO N 1 1
14 44579 1 1 49 PRO O O 10.083 9.483 -10.670 1.00 . A A . 49 PRO O 1 1
14 44580 1 1 50 VAL C C 11.591 9.028 -12.685 1.00 . A A . 50 VAL C 1 1
14 44581 1 1 50 VAL CA C 11.330 10.515 -12.907 1.00 . A A . 50 VAL CA 1 1
14 44582 1 1 50 VAL CB C 12.492 11.128 -13.689 1.00 . A A . 50 VAL CB 1 1
14 44583 1 1 50 VAL CG1 C 11.964 12.223 -14.616 1.00 . A A . 50 VAL CG1 1 1
14 44584 1 1 50 VAL CG2 C 13.501 11.732 -12.710 1.00 . A A . 50 VAL CG2 1 1
14 44585 1 1 50 VAL H H 11.526 12.109 -11.525 1.00 . A A . 50 VAL H 1 1
14 44586 1 1 50 VAL HA H 10.424 10.629 -13.483 1.00 . A A . 50 VAL HA 1 1
14 44587 1 1 50 VAL HB H 12.974 10.360 -14.278 1.00 . A A . 50 VAL HB 1 1
14 44588 1 1 50 VAL HG11 H 12.791 12.693 -15.128 1.00 . A A . 50 VAL HG11 1 1
14 44589 1 1 50 VAL HG12 H 11.435 12.964 -14.034 1.00 . A A . 50 VAL HG12 1 1
14 44590 1 1 50 VAL HG13 H 11.292 11.789 -15.341 1.00 . A A . 50 VAL HG13 1 1
14 44591 1 1 50 VAL HG21 H 13.043 12.559 -12.186 1.00 . A A . 50 VAL HG21 1 1
14 44592 1 1 50 VAL HG22 H 14.365 12.086 -13.255 1.00 . A A . 50 VAL HG22 1 1
14 44593 1 1 50 VAL HG23 H 13.809 10.980 -11.999 1.00 . A A . 50 VAL HG23 1 1
14 44594 1 1 50 VAL N N 11.170 11.202 -11.631 1.00 . A A . 50 VAL N 1 1
14 44595 1 1 50 VAL O O 11.710 8.571 -11.548 1.00 . A A . 50 VAL O 1 1
14 44596 1 1 51 PRO C C 13.373 6.490 -13.281 1.00 . A A . 51 PRO C 1 1
14 44597 1 1 51 PRO CA C 11.934 6.808 -13.679 1.00 . A A . 51 PRO CA 1 1
14 44598 1 1 51 PRO CB C 11.639 6.322 -15.099 1.00 . A A . 51 PRO CB 1 1
14 44599 1 1 51 PRO CD C 11.551 8.748 -15.134 1.00 . A A . 51 PRO CD 1 1
14 44600 1 1 51 PRO CG C 11.855 7.510 -15.979 1.00 . A A . 51 PRO CG 1 1
14 44601 1 1 51 PRO HA H 11.246 6.344 -12.991 1.00 . A A . 51 PRO HA 1 1
14 44602 1 1 51 PRO HB2 H 12.318 5.524 -15.369 1.00 . A A . 51 PRO HB2 1 1
14 44603 1 1 51 PRO HB3 H 10.616 5.988 -15.177 1.00 . A A . 51 PRO HB3 1 1
14 44604 1 1 51 PRO HD2 H 12.268 9.530 -15.340 1.00 . A A . 51 PRO HD2 1 1
14 44605 1 1 51 PRO HD3 H 10.545 9.095 -15.317 1.00 . A A . 51 PRO HD3 1 1
14 44606 1 1 51 PRO HG2 H 12.882 7.533 -16.320 1.00 . A A . 51 PRO HG2 1 1
14 44607 1 1 51 PRO HG3 H 11.184 7.472 -16.822 1.00 . A A . 51 PRO HG3 1 1
14 44608 1 1 51 PRO N N 11.681 8.276 -13.747 1.00 . A A . 51 PRO N 1 1
14 44609 1 1 51 PRO O O 14.318 6.896 -13.958 1.00 . A A . 51 PRO O 1 1
14 44610 1 1 52 GLN C C 14.824 4.039 -11.012 1.00 . A A . 52 GLN C 1 1
14 44611 1 1 52 GLN CA C 14.858 5.399 -11.701 1.00 . A A . 52 GLN CA 1 1
14 44612 1 1 52 GLN CB C 15.370 6.457 -10.722 1.00 . A A . 52 GLN CB 1 1
14 44613 1 1 52 GLN CD C 17.773 6.320 -11.405 1.00 . A A . 52 GLN CD 1 1
14 44614 1 1 52 GLN CG C 16.784 6.091 -10.268 1.00 . A A . 52 GLN CG 1 1
14 44615 1 1 52 GLN H H 12.740 5.470 -11.680 1.00 . A A . 52 GLN H 1 1
14 44616 1 1 52 GLN HA H 15.532 5.349 -12.543 1.00 . A A . 52 GLN HA 1 1
14 44617 1 1 52 GLN HB2 H 15.386 7.420 -11.209 1.00 . A A . 52 GLN HB2 1 1
14 44618 1 1 52 GLN HB3 H 14.718 6.497 -9.863 1.00 . A A . 52 GLN HB3 1 1
14 44619 1 1 52 GLN HE21 H 19.047 4.935 -10.775 1.00 . A A . 52 GLN HE21 1 1
14 44620 1 1 52 GLN HE22 H 19.506 5.752 -12.190 1.00 . A A . 52 GLN HE22 1 1
14 44621 1 1 52 GLN HG2 H 17.060 6.707 -9.423 1.00 . A A . 52 GLN HG2 1 1
14 44622 1 1 52 GLN HG3 H 16.810 5.051 -9.977 1.00 . A A . 52 GLN HG3 1 1
14 44623 1 1 52 GLN N N 13.530 5.765 -12.179 1.00 . A A . 52 GLN N 1 1
14 44624 1 1 52 GLN NE2 N 18.867 5.610 -11.461 1.00 . A A . 52 GLN NE2 1 1
14 44625 1 1 52 GLN O O 13.866 3.710 -10.313 1.00 . A A . 52 GLN O 1 1
14 44626 1 1 52 GLN OE1 O 17.543 7.170 -12.266 1.00 . A A . 52 GLN OE1 1 1
14 44627 1 1 53 ASP C C 14.768 1.072 -11.029 1.00 . A A . 53 ASP C 1 1
14 44628 1 1 53 ASP CA C 15.957 1.929 -10.606 1.00 . A A . 53 ASP CA 1 1
14 44629 1 1 53 ASP CB C 15.981 2.055 -9.081 1.00 . A A . 53 ASP CB 1 1
14 44630 1 1 53 ASP CG C 16.346 0.714 -8.454 1.00 . A A . 53 ASP CG 1 1
14 44631 1 1 53 ASP H H 16.612 3.568 -11.779 1.00 . A A . 53 ASP H 1 1
14 44632 1 1 53 ASP HA H 16.868 1.449 -10.930 1.00 . A A . 53 ASP HA 1 1
14 44633 1 1 53 ASP HB2 H 16.713 2.796 -8.794 1.00 . A A . 53 ASP HB2 1 1
14 44634 1 1 53 ASP HB3 H 15.005 2.359 -8.732 1.00 . A A . 53 ASP HB3 1 1
14 44635 1 1 53 ASP N N 15.877 3.252 -11.214 1.00 . A A . 53 ASP N 1 1
14 44636 1 1 53 ASP O O 13.615 1.481 -10.891 1.00 . A A . 53 ASP O 1 1
14 44637 1 1 53 ASP OD1 O 16.423 -0.259 -9.186 1.00 . A A . 53 ASP OD1 1 1
14 44638 1 1 53 ASP OD2 O 16.543 0.680 -7.250 1.00 . A A . 53 ASP OD2 1 1
14 44639 1 1 54 ALA C C 13.544 -1.912 -10.833 1.00 . A A . 54 ALA C 1 1
14 44640 1 1 54 ALA CA C 14.003 -1.025 -11.985 1.00 . A A . 54 ALA CA 1 1
14 44641 1 1 54 ALA CB C 14.513 -1.899 -13.134 1.00 . A A . 54 ALA CB 1 1
14 44642 1 1 54 ALA H H 15.995 -0.391 -11.631 1.00 . A A . 54 ALA H 1 1
14 44643 1 1 54 ALA HA H 13.164 -0.443 -12.336 1.00 . A A . 54 ALA HA 1 1
14 44644 1 1 54 ALA HB1 H 15.253 -2.591 -12.758 1.00 . A A . 54 ALA HB1 1 1
14 44645 1 1 54 ALA HB2 H 14.957 -1.273 -13.893 1.00 . A A . 54 ALA HB2 1 1
14 44646 1 1 54 ALA HB3 H 13.688 -2.451 -13.559 1.00 . A A . 54 ALA HB3 1 1
14 44647 1 1 54 ALA N N 15.057 -0.118 -11.546 1.00 . A A . 54 ALA N 1 1
14 44648 1 1 54 ALA O O 12.636 -2.728 -10.988 1.00 . A A . 54 ALA O 1 1
14 44649 1 1 55 SER C C 12.360 -2.326 -8.134 1.00 . A A . 55 SER C 1 1
14 44650 1 1 55 SER CA C 13.825 -2.538 -8.503 1.00 . A A . 55 SER CA 1 1
14 44651 1 1 55 SER CB C 14.712 -2.144 -7.322 1.00 . A A . 55 SER CB 1 1
14 44652 1 1 55 SER H H 14.894 -1.081 -9.611 1.00 . A A . 55 SER H 1 1
14 44653 1 1 55 SER HA H 13.983 -3.582 -8.725 1.00 . A A . 55 SER HA 1 1
14 44654 1 1 55 SER HB2 H 15.701 -2.549 -7.461 1.00 . A A . 55 SER HB2 1 1
14 44655 1 1 55 SER HB3 H 14.772 -1.065 -7.263 1.00 . A A . 55 SER HB3 1 1
14 44656 1 1 55 SER HG H 14.576 -3.512 -5.945 1.00 . A A . 55 SER HG 1 1
14 44657 1 1 55 SER N N 14.177 -1.746 -9.676 1.00 . A A . 55 SER N 1 1
14 44658 1 1 55 SER O O 11.664 -3.266 -7.752 1.00 . A A . 55 SER O 1 1
14 44659 1 1 55 SER OG O 14.157 -2.667 -6.123 1.00 . A A . 55 SER OG 1 1
14 44660 1 1 56 THR C C 9.597 -1.098 -9.100 1.00 . A A . 56 THR C 1 1
14 44661 1 1 56 THR CA C 10.515 -0.761 -7.928 1.00 . A A . 56 THR CA 1 1
14 44662 1 1 56 THR CB C 10.390 0.727 -7.592 1.00 . A A . 56 THR CB 1 1
14 44663 1 1 56 THR CG2 C 9.029 0.995 -6.948 1.00 . A A . 56 THR CG2 1 1
14 44664 1 1 56 THR H H 12.499 -0.375 -8.562 1.00 . A A . 56 THR H 1 1
14 44665 1 1 56 THR HA H 10.212 -1.339 -7.068 1.00 . A A . 56 THR HA 1 1
14 44666 1 1 56 THR HB H 10.477 1.310 -8.496 1.00 . A A . 56 THR HB 1 1
14 44667 1 1 56 THR HG1 H 11.074 1.035 -5.798 1.00 . A A . 56 THR HG1 1 1
14 44668 1 1 56 THR HG21 H 9.006 0.558 -5.960 1.00 . A A . 56 THR HG21 1 1
14 44669 1 1 56 THR HG22 H 8.252 0.554 -7.554 1.00 . A A . 56 THR HG22 1 1
14 44670 1 1 56 THR HG23 H 8.870 2.060 -6.874 1.00 . A A . 56 THR HG23 1 1
14 44671 1 1 56 THR N N 11.899 -1.085 -8.252 1.00 . A A . 56 THR N 1 1
14 44672 1 1 56 THR O O 8.448 -1.494 -8.906 1.00 . A A . 56 THR O 1 1
14 44673 1 1 56 THR OG1 O 11.425 1.094 -6.689 1.00 . A A . 56 THR OG1 1 1
14 44674 1 1 57 LYS C C 8.695 -2.610 -11.412 1.00 . A A . 57 LYS C 1 1
14 44675 1 1 57 LYS CA C 9.331 -1.228 -11.509 1.00 . A A . 57 LYS CA 1 1
14 44676 1 1 57 LYS CB C 10.227 -1.162 -12.749 1.00 . A A . 57 LYS CB 1 1
14 44677 1 1 57 LYS CD C 10.253 -1.162 -15.247 1.00 . A A . 57 LYS CD 1 1
14 44678 1 1 57 LYS CE C 9.387 -1.240 -16.505 1.00 . A A . 57 LYS CE 1 1
14 44679 1 1 57 LYS CG C 9.368 -1.303 -14.007 1.00 . A A . 57 LYS CG 1 1
14 44680 1 1 57 LYS H H 11.035 -0.618 -10.407 1.00 . A A . 57 LYS H 1 1
14 44681 1 1 57 LYS HA H 8.550 -0.489 -11.605 1.00 . A A . 57 LYS HA 1 1
14 44682 1 1 57 LYS HB2 H 10.745 -0.214 -12.768 1.00 . A A . 57 LYS HB2 1 1
14 44683 1 1 57 LYS HB3 H 10.947 -1.966 -12.715 1.00 . A A . 57 LYS HB3 1 1
14 44684 1 1 57 LYS HD2 H 10.764 -0.210 -15.219 1.00 . A A . 57 LYS HD2 1 1
14 44685 1 1 57 LYS HD3 H 10.981 -1.959 -15.263 1.00 . A A . 57 LYS HD3 1 1
14 44686 1 1 57 LYS HE2 H 8.570 -0.538 -16.424 1.00 . A A . 57 LYS HE2 1 1
14 44687 1 1 57 LYS HE3 H 9.985 -0.998 -17.371 1.00 . A A . 57 LYS HE3 1 1
14 44688 1 1 57 LYS HG2 H 8.892 -2.273 -14.012 1.00 . A A . 57 LYS HG2 1 1
14 44689 1 1 57 LYS HG3 H 8.614 -0.531 -14.016 1.00 . A A . 57 LYS HG3 1 1
14 44690 1 1 57 LYS HZ1 H 9.551 -3.308 -16.326 1.00 . A A . 57 LYS HZ1 1 1
14 44691 1 1 57 LYS HZ2 H 8.613 -2.799 -17.648 1.00 . A A . 57 LYS HZ2 1 1
14 44692 1 1 57 LYS HZ3 H 7.984 -2.716 -16.072 1.00 . A A . 57 LYS HZ3 1 1
14 44693 1 1 57 LYS N N 10.114 -0.937 -10.314 1.00 . A A . 57 LYS N 1 1
14 44694 1 1 57 LYS NZ N 8.842 -2.620 -16.648 1.00 . A A . 57 LYS NZ 1 1
14 44695 1 1 57 LYS O O 7.481 -2.757 -11.546 1.00 . A A . 57 LYS O 1 1
14 44696 1 1 58 LYS C C 8.027 -5.103 -9.918 1.00 . A A . 58 LYS C 1 1
14 44697 1 1 58 LYS CA C 9.032 -4.990 -11.060 1.00 . A A . 58 LYS CA 1 1
14 44698 1 1 58 LYS CB C 10.199 -5.947 -10.812 1.00 . A A . 58 LYS CB 1 1
14 44699 1 1 58 LYS CD C 12.266 -6.945 -11.802 1.00 . A A . 58 LYS CD 1 1
14 44700 1 1 58 LYS CE C 13.148 -7.007 -13.049 1.00 . A A . 58 LYS CE 1 1
14 44701 1 1 58 LYS CG C 11.090 -5.999 -12.056 1.00 . A A . 58 LYS CG 1 1
14 44702 1 1 58 LYS H H 10.483 -3.446 -11.076 1.00 . A A . 58 LYS H 1 1
14 44703 1 1 58 LYS HA H 8.545 -5.266 -11.983 1.00 . A A . 58 LYS HA 1 1
14 44704 1 1 58 LYS HB2 H 10.778 -5.598 -9.969 1.00 . A A . 58 LYS HB2 1 1
14 44705 1 1 58 LYS HB3 H 9.817 -6.935 -10.604 1.00 . A A . 58 LYS HB3 1 1
14 44706 1 1 58 LYS HD2 H 12.846 -6.582 -10.967 1.00 . A A . 58 LYS HD2 1 1
14 44707 1 1 58 LYS HD3 H 11.891 -7.933 -11.579 1.00 . A A . 58 LYS HD3 1 1
14 44708 1 1 58 LYS HE2 H 12.563 -7.356 -13.888 1.00 . A A . 58 LYS HE2 1 1
14 44709 1 1 58 LYS HE3 H 13.537 -6.023 -13.266 1.00 . A A . 58 LYS HE3 1 1
14 44710 1 1 58 LYS HG2 H 10.513 -6.356 -12.896 1.00 . A A . 58 LYS HG2 1 1
14 44711 1 1 58 LYS HG3 H 11.466 -5.011 -12.271 1.00 . A A . 58 LYS HG3 1 1
14 44712 1 1 58 LYS HZ1 H 14.176 -8.385 -11.874 1.00 . A A . 58 LYS HZ1 1 1
14 44713 1 1 58 LYS HZ2 H 15.179 -7.423 -12.851 1.00 . A A . 58 LYS HZ2 1 1
14 44714 1 1 58 LYS HZ3 H 14.277 -8.687 -13.539 1.00 . A A . 58 LYS HZ3 1 1
14 44715 1 1 58 LYS N N 9.524 -3.622 -11.175 1.00 . A A . 58 LYS N 1 1
14 44716 1 1 58 LYS NZ N 14.281 -7.946 -12.810 1.00 . A A . 58 LYS NZ 1 1
14 44717 1 1 58 LYS O O 6.947 -5.670 -10.082 1.00 . A A . 58 LYS O 1 1
14 44718 1 1 59 LEU C C 6.209 -3.869 -7.880 1.00 . A A . 59 LEU C 1 1
14 44719 1 1 59 LEU CA C 7.513 -4.607 -7.596 1.00 . A A . 59 LEU CA 1 1
14 44720 1 1 59 LEU CB C 8.210 -3.972 -6.391 1.00 . A A . 59 LEU CB 1 1
14 44721 1 1 59 LEU CD1 C 8.575 -4.137 -3.925 1.00 . A A . 59 LEU CD1 1 1
14 44722 1 1 59 LEU CD2 C 6.347 -4.708 -4.900 1.00 . A A . 59 LEU CD2 1 1
14 44723 1 1 59 LEU CG C 7.860 -4.758 -5.127 1.00 . A A . 59 LEU CG 1 1
14 44724 1 1 59 LEU H H 9.264 -4.122 -8.688 1.00 . A A . 59 LEU H 1 1
14 44725 1 1 59 LEU HA H 7.290 -5.638 -7.366 1.00 . A A . 59 LEU HA 1 1
14 44726 1 1 59 LEU HB2 H 9.279 -3.991 -6.543 1.00 . A A . 59 LEU HB2 1 1
14 44727 1 1 59 LEU HB3 H 7.879 -2.951 -6.281 1.00 . A A . 59 LEU HB3 1 1
14 44728 1 1 59 LEU HD11 H 9.642 -4.244 -4.047 1.00 . A A . 59 LEU HD11 1 1
14 44729 1 1 59 LEU HD12 H 8.263 -4.639 -3.022 1.00 . A A . 59 LEU HD12 1 1
14 44730 1 1 59 LEU HD13 H 8.324 -3.088 -3.859 1.00 . A A . 59 LEU HD13 1 1
14 44731 1 1 59 LEU HD21 H 5.976 -3.729 -5.163 1.00 . A A . 59 LEU HD21 1 1
14 44732 1 1 59 LEU HD22 H 6.132 -4.908 -3.861 1.00 . A A . 59 LEU HD22 1 1
14 44733 1 1 59 LEU HD23 H 5.866 -5.454 -5.516 1.00 . A A . 59 LEU HD23 1 1
14 44734 1 1 59 LEU HG H 8.176 -5.784 -5.242 1.00 . A A . 59 LEU HG 1 1
14 44735 1 1 59 LEU N N 8.391 -4.561 -8.760 1.00 . A A . 59 LEU N 1 1
14 44736 1 1 59 LEU O O 5.175 -4.165 -7.281 1.00 . A A . 59 LEU O 1 1
14 44737 1 1 60 SER C C 4.101 -2.989 -9.948 1.00 . A A . 60 SER C 1 1
14 44738 1 1 60 SER CA C 5.082 -2.134 -9.151 1.00 . A A . 60 SER CA 1 1
14 44739 1 1 60 SER CB C 5.485 -0.913 -9.979 1.00 . A A . 60 SER CB 1 1
14 44740 1 1 60 SER H H 7.117 -2.716 -9.241 1.00 . A A . 60 SER H 1 1
14 44741 1 1 60 SER HA H 4.599 -1.798 -8.247 1.00 . A A . 60 SER HA 1 1
14 44742 1 1 60 SER HB2 H 6.377 -0.473 -9.565 1.00 . A A . 60 SER HB2 1 1
14 44743 1 1 60 SER HB3 H 5.677 -1.219 -10.999 1.00 . A A . 60 SER HB3 1 1
14 44744 1 1 60 SER HG H 4.063 0.104 -10.831 1.00 . A A . 60 SER HG 1 1
14 44745 1 1 60 SER N N 6.265 -2.909 -8.796 1.00 . A A . 60 SER N 1 1
14 44746 1 1 60 SER O O 2.886 -2.846 -9.812 1.00 . A A . 60 SER O 1 1
14 44747 1 1 60 SER OG O 4.433 0.042 -9.948 1.00 . A A . 60 SER OG 1 1
14 44748 1 1 61 GLU C C 2.980 -5.685 -10.704 1.00 . A A . 61 GLU C 1 1
14 44749 1 1 61 GLU CA C 3.800 -4.752 -11.590 1.00 . A A . 61 GLU CA 1 1
14 44750 1 1 61 GLU CB C 4.671 -5.579 -12.537 1.00 . A A . 61 GLU CB 1 1
14 44751 1 1 61 GLU CD C 6.224 -5.465 -14.496 1.00 . A A . 61 GLU CD 1 1
14 44752 1 1 61 GLU CG C 5.308 -4.659 -13.580 1.00 . A A . 61 GLU CG 1 1
14 44753 1 1 61 GLU H H 5.613 -3.948 -10.843 1.00 . A A . 61 GLU H 1 1
14 44754 1 1 61 GLU HA H 3.126 -4.146 -12.177 1.00 . A A . 61 GLU HA 1 1
14 44755 1 1 61 GLU HB2 H 5.447 -6.075 -11.971 1.00 . A A . 61 GLU HB2 1 1
14 44756 1 1 61 GLU HB3 H 4.062 -6.317 -13.036 1.00 . A A . 61 GLU HB3 1 1
14 44757 1 1 61 GLU HG2 H 4.531 -4.194 -14.169 1.00 . A A . 61 GLU HG2 1 1
14 44758 1 1 61 GLU HG3 H 5.885 -3.896 -13.080 1.00 . A A . 61 GLU HG3 1 1
14 44759 1 1 61 GLU N N 4.637 -3.879 -10.777 1.00 . A A . 61 GLU N 1 1
14 44760 1 1 61 GLU O O 1.862 -6.064 -11.053 1.00 . A A . 61 GLU O 1 1
14 44761 1 1 61 GLU OE1 O 6.256 -6.676 -14.353 1.00 . A A . 61 GLU OE1 1 1
14 44762 1 1 61 GLU OE2 O 6.879 -4.859 -15.328 1.00 . A A . 61 GLU OE2 1 1
14 44763 1 1 62 CYS C C 1.592 -6.278 -8.089 1.00 . A A . 62 CYS C 1 1
14 44764 1 1 62 CYS CA C 2.855 -6.940 -8.628 1.00 . A A . 62 CYS CA 1 1
14 44765 1 1 62 CYS CB C 3.783 -7.299 -7.466 1.00 . A A . 62 CYS CB 1 1
14 44766 1 1 62 CYS H H 4.437 -5.717 -9.333 1.00 . A A . 62 CYS H 1 1
14 44767 1 1 62 CYS HA H 2.581 -7.846 -9.149 1.00 . A A . 62 CYS HA 1 1
14 44768 1 1 62 CYS HB2 H 4.161 -6.394 -7.014 1.00 . A A . 62 CYS HB2 1 1
14 44769 1 1 62 CYS HB3 H 3.233 -7.867 -6.730 1.00 . A A . 62 CYS HB3 1 1
14 44770 1 1 62 CYS HG H 4.898 -9.212 -8.073 1.00 . A A . 62 CYS HG 1 1
14 44771 1 1 62 CYS N N 3.544 -6.051 -9.558 1.00 . A A . 62 CYS N 1 1
14 44772 1 1 62 CYS O O 0.568 -6.933 -7.899 1.00 . A A . 62 CYS O 1 1
14 44773 1 1 62 CYS SG S 5.166 -8.290 -8.082 1.00 . A A . 62 CYS SG 1 1
14 44774 1 1 63 LEU C C -0.499 -3.993 -8.427 1.00 . A A . 63 LEU C 1 1
14 44775 1 1 63 LEU CA C 0.529 -4.231 -7.325 1.00 . A A . 63 LEU CA 1 1
14 44776 1 1 63 LEU CB C 0.991 -2.888 -6.757 1.00 . A A . 63 LEU CB 1 1
14 44777 1 1 63 LEU CD1 C 2.542 -4.112 -5.227 1.00 . A A . 63 LEU CD1 1 1
14 44778 1 1 63 LEU CD2 C 1.932 -1.737 -4.750 1.00 . A A . 63 LEU CD2 1 1
14 44779 1 1 63 LEU CG C 1.424 -3.071 -5.301 1.00 . A A . 63 LEU CG 1 1
14 44780 1 1 63 LEU H H 2.515 -4.503 -8.014 1.00 . A A . 63 LEU H 1 1
14 44781 1 1 63 LEU HA H 0.069 -4.805 -6.534 1.00 . A A . 63 LEU HA 1 1
14 44782 1 1 63 LEU HB2 H 1.825 -2.521 -7.337 1.00 . A A . 63 LEU HB2 1 1
14 44783 1 1 63 LEU HB3 H 0.179 -2.179 -6.803 1.00 . A A . 63 LEU HB3 1 1
14 44784 1 1 63 LEU HD11 H 3.013 -4.065 -4.256 1.00 . A A . 63 LEU HD11 1 1
14 44785 1 1 63 LEU HD12 H 3.276 -3.906 -5.992 1.00 . A A . 63 LEU HD12 1 1
14 44786 1 1 63 LEU HD13 H 2.129 -5.097 -5.379 1.00 . A A . 63 LEU HD13 1 1
14 44787 1 1 63 LEU HD21 H 2.683 -1.336 -5.414 1.00 . A A . 63 LEU HD21 1 1
14 44788 1 1 63 LEU HD22 H 2.362 -1.892 -3.772 1.00 . A A . 63 LEU HD22 1 1
14 44789 1 1 63 LEU HD23 H 1.108 -1.042 -4.675 1.00 . A A . 63 LEU HD23 1 1
14 44790 1 1 63 LEU HG H 0.580 -3.407 -4.716 1.00 . A A . 63 LEU HG 1 1
14 44791 1 1 63 LEU N N 1.673 -4.974 -7.844 1.00 . A A . 63 LEU N 1 1
14 44792 1 1 63 LEU O O -1.685 -3.809 -8.153 1.00 . A A . 63 LEU O 1 1
14 44793 1 1 64 LYS C C -1.599 -5.088 -11.218 1.00 . A A . 64 LYS C 1 1
14 44794 1 1 64 LYS CA C -0.925 -3.782 -10.808 1.00 . A A . 64 LYS CA 1 1
14 44795 1 1 64 LYS CB C -0.134 -3.220 -11.990 1.00 . A A . 64 LYS CB 1 1
14 44796 1 1 64 LYS CD C -0.319 -2.171 -14.251 1.00 . A A . 64 LYS CD 1 1
14 44797 1 1 64 LYS CE C -1.288 -1.750 -15.358 1.00 . A A . 64 LYS CE 1 1
14 44798 1 1 64 LYS CG C -1.099 -2.830 -13.112 1.00 . A A . 64 LYS CG 1 1
14 44799 1 1 64 LYS H H 0.919 -4.150 -9.830 1.00 . A A . 64 LYS H 1 1
14 44800 1 1 64 LYS HA H -1.685 -3.069 -10.527 1.00 . A A . 64 LYS HA 1 1
14 44801 1 1 64 LYS HB2 H 0.420 -2.349 -11.671 1.00 . A A . 64 LYS HB2 1 1
14 44802 1 1 64 LYS HB3 H 0.552 -3.970 -12.354 1.00 . A A . 64 LYS HB3 1 1
14 44803 1 1 64 LYS HD2 H 0.200 -1.301 -13.876 1.00 . A A . 64 LYS HD2 1 1
14 44804 1 1 64 LYS HD3 H 0.397 -2.873 -14.651 1.00 . A A . 64 LYS HD3 1 1
14 44805 1 1 64 LYS HE2 H -1.782 -2.625 -15.755 1.00 . A A . 64 LYS HE2 1 1
14 44806 1 1 64 LYS HE3 H -2.025 -1.073 -14.951 1.00 . A A . 64 LYS HE3 1 1
14 44807 1 1 64 LYS HG2 H -1.598 -3.715 -13.480 1.00 . A A . 64 LYS HG2 1 1
14 44808 1 1 64 LYS HG3 H -1.832 -2.134 -12.731 1.00 . A A . 64 LYS HG3 1 1
14 44809 1 1 64 LYS HZ1 H 0.480 -1.058 -16.213 1.00 . A A . 64 LYS HZ1 1 1
14 44810 1 1 64 LYS HZ2 H -0.877 -0.092 -16.546 1.00 . A A . 64 LYS HZ2 1 1
14 44811 1 1 64 LYS HZ3 H -0.675 -1.580 -17.340 1.00 . A A . 64 LYS HZ3 1 1
14 44812 1 1 64 LYS N N -0.036 -3.999 -9.672 1.00 . A A . 64 LYS N 1 1
14 44813 1 1 64 LYS NZ N -0.533 -1.069 -16.446 1.00 . A A . 64 LYS NZ 1 1
14 44814 1 1 64 LYS O O -2.765 -5.099 -11.612 1.00 . A A . 64 LYS O 1 1
14 44815 1 1 65 ARG C C -2.466 -7.926 -10.496 1.00 . A A . 65 ARG C 1 1
14 44816 1 1 65 ARG CA C -1.392 -7.492 -11.488 1.00 . A A . 65 ARG CA 1 1
14 44817 1 1 65 ARG CB C -0.268 -8.530 -11.512 1.00 . A A . 65 ARG CB 1 1
14 44818 1 1 65 ARG CD C 1.753 -9.318 -12.751 1.00 . A A . 65 ARG CD 1 1
14 44819 1 1 65 ARG CG C 0.588 -8.327 -12.763 1.00 . A A . 65 ARG CG 1 1
14 44820 1 1 65 ARG CZ C 3.668 -9.874 -14.137 1.00 . A A . 65 ARG CZ 1 1
14 44821 1 1 65 ARG H H 0.068 -6.116 -10.804 1.00 . A A . 65 ARG H 1 1
14 44822 1 1 65 ARG HA H -1.828 -7.430 -12.473 1.00 . A A . 65 ARG HA 1 1
14 44823 1 1 65 ARG HB2 H 0.348 -8.414 -10.631 1.00 . A A . 65 ARG HB2 1 1
14 44824 1 1 65 ARG HB3 H -0.693 -9.522 -11.526 1.00 . A A . 65 ARG HB3 1 1
14 44825 1 1 65 ARG HD2 H 2.368 -9.137 -11.884 1.00 . A A . 65 ARG HD2 1 1
14 44826 1 1 65 ARG HD3 H 1.364 -10.326 -12.709 1.00 . A A . 65 ARG HD3 1 1
14 44827 1 1 65 ARG HE H 2.285 -8.518 -14.640 1.00 . A A . 65 ARG HE 1 1
14 44828 1 1 65 ARG HG2 H -0.018 -8.492 -13.644 1.00 . A A . 65 ARG HG2 1 1
14 44829 1 1 65 ARG HG3 H 0.975 -7.320 -12.775 1.00 . A A . 65 ARG HG3 1 1
14 44830 1 1 65 ARG HH11 H 3.506 -10.855 -12.400 1.00 . A A . 65 ARG HH11 1 1
14 44831 1 1 65 ARG HH12 H 4.881 -11.270 -13.368 1.00 . A A . 65 ARG HH12 1 1
14 44832 1 1 65 ARG HH21 H 4.086 -9.057 -15.917 1.00 . A A . 65 ARG HH21 1 1
14 44833 1 1 65 ARG HH22 H 5.209 -10.252 -15.360 1.00 . A A . 65 ARG HH22 1 1
14 44834 1 1 65 ARG N N -0.856 -6.186 -11.124 1.00 . A A . 65 ARG N 1 1
14 44835 1 1 65 ARG NE N 2.562 -9.161 -13.955 1.00 . A A . 65 ARG NE 1 1
14 44836 1 1 65 ARG NH1 N 4.048 -10.733 -13.230 1.00 . A A . 65 ARG NH1 1 1
14 44837 1 1 65 ARG NH2 N 4.376 -9.715 -15.223 1.00 . A A . 65 ARG NH2 1 1
14 44838 1 1 65 ARG O O -3.524 -8.419 -10.887 1.00 . A A . 65 ARG O 1 1
14 44839 1 1 66 ILE C C -4.268 -7.096 -8.081 1.00 . A A . 66 ILE C 1 1
14 44840 1 1 66 ILE CA C -3.137 -8.117 -8.170 1.00 . A A . 66 ILE CA 1 1
14 44841 1 1 66 ILE CB C -2.425 -8.210 -6.820 1.00 . A A . 66 ILE CB 1 1
14 44842 1 1 66 ILE CD1 C -2.583 -9.149 -4.509 1.00 . A A . 66 ILE CD1 1 1
14 44843 1 1 66 ILE CG1 C -3.359 -8.856 -5.794 1.00 . A A . 66 ILE CG1 1 1
14 44844 1 1 66 ILE CG2 C -2.044 -6.806 -6.346 1.00 . A A . 66 ILE CG2 1 1
14 44845 1 1 66 ILE H H -1.327 -7.343 -8.956 1.00 . A A . 66 ILE H 1 1
14 44846 1 1 66 ILE HA H -3.556 -9.082 -8.409 1.00 . A A . 66 ILE HA 1 1
14 44847 1 1 66 ILE HB H -1.532 -8.808 -6.925 1.00 . A A . 66 ILE HB 1 1
14 44848 1 1 66 ILE HD11 H -2.186 -8.226 -4.111 1.00 . A A . 66 ILE HD11 1 1
14 44849 1 1 66 ILE HD12 H -1.772 -9.827 -4.724 1.00 . A A . 66 ILE HD12 1 1
14 44850 1 1 66 ILE HD13 H -3.245 -9.597 -3.784 1.00 . A A . 66 ILE HD13 1 1
14 44851 1 1 66 ILE HG12 H -4.177 -8.183 -5.578 1.00 . A A . 66 ILE HG12 1 1
14 44852 1 1 66 ILE HG13 H -3.749 -9.780 -6.195 1.00 . A A . 66 ILE HG13 1 1
14 44853 1 1 66 ILE HG21 H -1.308 -6.879 -5.559 1.00 . A A . 66 ILE HG21 1 1
14 44854 1 1 66 ILE HG22 H -2.922 -6.302 -5.971 1.00 . A A . 66 ILE HG22 1 1
14 44855 1 1 66 ILE HG23 H -1.632 -6.246 -7.172 1.00 . A A . 66 ILE HG23 1 1
14 44856 1 1 66 ILE N N -2.187 -7.740 -9.210 1.00 . A A . 66 ILE N 1 1
14 44857 1 1 66 ILE O O -5.416 -7.449 -7.811 1.00 . A A . 66 ILE O 1 1
14 44858 1 1 67 GLY C C -6.025 -4.989 -9.291 1.00 . A A . 67 GLY C 1 1
14 44859 1 1 67 GLY CA C -4.930 -4.766 -8.255 1.00 . A A . 67 GLY CA 1 1
14 44860 1 1 67 GLY H H -3.004 -5.608 -8.522 1.00 . A A . 67 GLY H 1 1
14 44861 1 1 67 GLY HA2 H -5.371 -4.746 -7.268 1.00 . A A . 67 GLY HA2 1 1
14 44862 1 1 67 GLY HA3 H -4.449 -3.819 -8.449 1.00 . A A . 67 GLY HA3 1 1
14 44863 1 1 67 GLY N N -3.934 -5.830 -8.311 1.00 . A A . 67 GLY N 1 1
14 44864 1 1 67 GLY O O -7.212 -4.856 -8.993 1.00 . A A . 67 GLY O 1 1
14 44865 1 1 68 ASP C C -7.477 -6.752 -11.246 1.00 . A A . 68 ASP C 1 1
14 44866 1 1 68 ASP CA C -6.576 -5.568 -11.584 1.00 . A A . 68 ASP CA 1 1
14 44867 1 1 68 ASP CB C -5.834 -5.847 -12.893 1.00 . A A . 68 ASP CB 1 1
14 44868 1 1 68 ASP CG C -6.833 -6.036 -14.029 1.00 . A A . 68 ASP CG 1 1
14 44869 1 1 68 ASP H H -4.661 -5.420 -10.691 1.00 . A A . 68 ASP H 1 1
14 44870 1 1 68 ASP HA H -7.188 -4.687 -11.711 1.00 . A A . 68 ASP HA 1 1
14 44871 1 1 68 ASP HB2 H -5.186 -5.014 -13.121 1.00 . A A . 68 ASP HB2 1 1
14 44872 1 1 68 ASP HB3 H -5.242 -6.743 -12.785 1.00 . A A . 68 ASP HB3 1 1
14 44873 1 1 68 ASP N N -5.620 -5.329 -10.510 1.00 . A A . 68 ASP N 1 1
14 44874 1 1 68 ASP O O -8.655 -6.771 -11.603 1.00 . A A . 68 ASP O 1 1
14 44875 1 1 68 ASP OD1 O -8.021 -6.056 -13.750 1.00 . A A . 68 ASP OD1 1 1
14 44876 1 1 68 ASP OD2 O -6.397 -6.158 -15.161 1.00 . A A . 68 ASP OD2 1 1
14 44877 1 1 69 GLU C C -8.539 -8.633 -8.950 1.00 . A A . 69 GLU C 1 1
14 44878 1 1 69 GLU CA C -7.677 -8.922 -10.174 1.00 . A A . 69 GLU CA 1 1
14 44879 1 1 69 GLU CB C -6.725 -10.081 -9.869 1.00 . A A . 69 GLU CB 1 1
14 44880 1 1 69 GLU CD C -5.626 -9.823 -12.102 1.00 . A A . 69 GLU CD 1 1
14 44881 1 1 69 GLU CG C -6.350 -10.790 -11.171 1.00 . A A . 69 GLU CG 1 1
14 44882 1 1 69 GLU H H -5.971 -7.670 -10.298 1.00 . A A . 69 GLU H 1 1
14 44883 1 1 69 GLU HA H -8.318 -9.205 -10.995 1.00 . A A . 69 GLU HA 1 1
14 44884 1 1 69 GLU HB2 H -5.833 -9.697 -9.396 1.00 . A A . 69 GLU HB2 1 1
14 44885 1 1 69 GLU HB3 H -7.211 -10.781 -9.207 1.00 . A A . 69 GLU HB3 1 1
14 44886 1 1 69 GLU HG2 H -5.703 -11.627 -10.949 1.00 . A A . 69 GLU HG2 1 1
14 44887 1 1 69 GLU HG3 H -7.246 -11.149 -11.655 1.00 . A A . 69 GLU HG3 1 1
14 44888 1 1 69 GLU N N -6.915 -7.739 -10.556 1.00 . A A . 69 GLU N 1 1
14 44889 1 1 69 GLU O O -9.761 -8.771 -8.993 1.00 . A A . 69 GLU O 1 1
14 44890 1 1 69 GLU OE1 O -6.259 -8.886 -12.559 1.00 . A A . 69 GLU OE1 1 1
14 44891 1 1 69 GLU OE2 O -4.449 -10.034 -12.345 1.00 . A A . 69 GLU OE2 1 1
14 44892 1 1 70 LEU C C -9.695 -6.883 -6.884 1.00 . A A . 70 LEU C 1 1
14 44893 1 1 70 LEU CA C -8.612 -7.927 -6.628 1.00 . A A . 70 LEU CA 1 1
14 44894 1 1 70 LEU CB C -7.638 -7.404 -5.570 1.00 . A A . 70 LEU CB 1 1
14 44895 1 1 70 LEU CD1 C -6.471 -7.948 -3.430 1.00 . A A . 70 LEU CD1 1 1
14 44896 1 1 70 LEU CD2 C -8.864 -8.590 -3.746 1.00 . A A . 70 LEU CD2 1 1
14 44897 1 1 70 LEU CG C -7.511 -8.430 -4.443 1.00 . A A . 70 LEU CG 1 1
14 44898 1 1 70 LEU H H -6.919 -8.141 -7.883 1.00 . A A . 70 LEU H 1 1
14 44899 1 1 70 LEU HA H -9.076 -8.829 -6.259 1.00 . A A . 70 LEU HA 1 1
14 44900 1 1 70 LEU HB2 H -6.670 -7.243 -6.022 1.00 . A A . 70 LEU HB2 1 1
14 44901 1 1 70 LEU HB3 H -8.008 -6.474 -5.167 1.00 . A A . 70 LEU HB3 1 1
14 44902 1 1 70 LEU HD11 H -6.921 -7.220 -2.770 1.00 . A A . 70 LEU HD11 1 1
14 44903 1 1 70 LEU HD12 H -5.641 -7.497 -3.952 1.00 . A A . 70 LEU HD12 1 1
14 44904 1 1 70 LEU HD13 H -6.117 -8.788 -2.850 1.00 . A A . 70 LEU HD13 1 1
14 44905 1 1 70 LEU HD21 H -9.488 -7.739 -3.971 1.00 . A A . 70 LEU HD21 1 1
14 44906 1 1 70 LEU HD22 H -8.713 -8.656 -2.679 1.00 . A A . 70 LEU HD22 1 1
14 44907 1 1 70 LEU HD23 H -9.345 -9.492 -4.098 1.00 . A A . 70 LEU HD23 1 1
14 44908 1 1 70 LEU HG H -7.199 -9.380 -4.854 1.00 . A A . 70 LEU HG 1 1
14 44909 1 1 70 LEU N N -7.894 -8.232 -7.860 1.00 . A A . 70 LEU N 1 1
14 44910 1 1 70 LEU O O -10.816 -7.004 -6.389 1.00 . A A . 70 LEU O 1 1
14 44911 1 1 71 ASP C C -11.462 -5.349 -8.802 1.00 . A A . 71 ASP C 1 1
14 44912 1 1 71 ASP CA C -10.304 -4.801 -7.975 1.00 . A A . 71 ASP CA 1 1
14 44913 1 1 71 ASP CB C -9.604 -3.683 -8.750 1.00 . A A . 71 ASP CB 1 1
14 44914 1 1 71 ASP CG C -10.572 -2.529 -8.990 1.00 . A A . 71 ASP CG 1 1
14 44915 1 1 71 ASP H H -8.445 -5.817 -8.026 1.00 . A A . 71 ASP H 1 1
14 44916 1 1 71 ASP HA H -10.694 -4.394 -7.053 1.00 . A A . 71 ASP HA 1 1
14 44917 1 1 71 ASP HB2 H -8.757 -3.329 -8.181 1.00 . A A . 71 ASP HB2 1 1
14 44918 1 1 71 ASP HB3 H -9.262 -4.066 -9.700 1.00 . A A . 71 ASP HB3 1 1
14 44919 1 1 71 ASP N N -9.352 -5.860 -7.659 1.00 . A A . 71 ASP N 1 1
14 44920 1 1 71 ASP O O -12.452 -4.656 -9.038 1.00 . A A . 71 ASP O 1 1
14 44921 1 1 71 ASP OD1 O -11.601 -2.499 -8.335 1.00 . A A . 71 ASP OD1 1 1
14 44922 1 1 71 ASP OD2 O -10.271 -1.694 -9.826 1.00 . A A . 71 ASP OD2 1 1
14 44923 1 1 72 SER C C -13.288 -8.074 -9.161 1.00 . A A . 72 SER C 1 1
14 44924 1 1 72 SER CA C -12.373 -7.228 -10.041 1.00 . A A . 72 SER CA 1 1
14 44925 1 1 72 SER CB C -11.741 -8.110 -11.119 1.00 . A A . 72 SER CB 1 1
14 44926 1 1 72 SER H H -10.519 -7.101 -9.021 1.00 . A A . 72 SER H 1 1
14 44927 1 1 72 SER HA H -12.961 -6.459 -10.521 1.00 . A A . 72 SER HA 1 1
14 44928 1 1 72 SER HB2 H -10.908 -7.595 -11.565 1.00 . A A . 72 SER HB2 1 1
14 44929 1 1 72 SER HB3 H -11.394 -9.031 -10.670 1.00 . A A . 72 SER HB3 1 1
14 44930 1 1 72 SER HG H -13.563 -8.479 -11.694 1.00 . A A . 72 SER HG 1 1
14 44931 1 1 72 SER N N -11.330 -6.597 -9.240 1.00 . A A . 72 SER N 1 1
14 44932 1 1 72 SER O O -14.153 -8.793 -9.659 1.00 . A A . 72 SER O 1 1
14 44933 1 1 72 SER OG O -12.708 -8.391 -12.121 1.00 . A A . 72 SER OG 1 1
14 44934 1 1 73 ASN C C -15.095 -7.917 -6.441 1.00 . A A . 73 ASN C 1 1
14 44935 1 1 73 ASN CA C -13.902 -8.744 -6.909 1.00 . A A . 73 ASN CA 1 1
14 44936 1 1 73 ASN CB C -13.057 -9.154 -5.702 1.00 . A A . 73 ASN CB 1 1
14 44937 1 1 73 ASN CG C -11.978 -10.142 -6.131 1.00 . A A . 73 ASN CG 1 1
14 44938 1 1 73 ASN H H -12.384 -7.392 -7.510 1.00 . A A . 73 ASN H 1 1
14 44939 1 1 73 ASN HA H -14.264 -9.635 -7.400 1.00 . A A . 73 ASN HA 1 1
14 44940 1 1 73 ASN HB2 H -12.592 -8.277 -5.276 1.00 . A A . 73 ASN HB2 1 1
14 44941 1 1 73 ASN HB3 H -13.692 -9.617 -4.961 1.00 . A A . 73 ASN HB3 1 1
14 44942 1 1 73 ASN HD21 H -12.725 -10.390 -7.954 1.00 . A A . 73 ASN HD21 1 1
14 44943 1 1 73 ASN HD22 H -11.321 -11.282 -7.617 1.00 . A A . 73 ASN HD22 1 1
14 44944 1 1 73 ASN N N -13.089 -7.982 -7.850 1.00 . A A . 73 ASN N 1 1
14 44945 1 1 73 ASN ND2 N -12.011 -10.647 -7.334 1.00 . A A . 73 ASN ND2 1 1
14 44946 1 1 73 ASN O O -14.936 -6.931 -5.723 1.00 . A A . 73 ASN O 1 1
14 44947 1 1 73 ASN OD1 O -11.082 -10.462 -5.350 1.00 . A A . 73 ASN OD1 1 1
14 44948 1 1 74 MET C C -17.771 -7.777 -4.975 1.00 . A A . 74 MET C 1 1
14 44949 1 1 74 MET CA C -17.505 -7.617 -6.469 1.00 . A A . 74 MET CA 1 1
14 44950 1 1 74 MET CB C -18.698 -8.155 -7.261 1.00 . A A . 74 MET CB 1 1
14 44951 1 1 74 MET CE C -19.758 -10.138 -9.510 1.00 . A A . 74 MET CE 1 1
14 44952 1 1 74 MET CG C -18.499 -7.857 -8.749 1.00 . A A . 74 MET CG 1 1
14 44953 1 1 74 MET H H -16.358 -9.120 -7.424 1.00 . A A . 74 MET H 1 1
14 44954 1 1 74 MET HA H -17.382 -6.567 -6.693 1.00 . A A . 74 MET HA 1 1
14 44955 1 1 74 MET HB2 H -18.775 -9.223 -7.114 1.00 . A A . 74 MET HB2 1 1
14 44956 1 1 74 MET HB3 H -19.603 -7.676 -6.919 1.00 . A A . 74 MET HB3 1 1
14 44957 1 1 74 MET HE1 H -20.084 -10.456 -8.529 1.00 . A A . 74 MET HE1 1 1
14 44958 1 1 74 MET HE2 H -18.717 -10.386 -9.638 1.00 . A A . 74 MET HE2 1 1
14 44959 1 1 74 MET HE3 H -20.343 -10.640 -10.269 1.00 . A A . 74 MET HE3 1 1
14 44960 1 1 74 MET HG2 H -18.327 -6.799 -8.884 1.00 . A A . 74 MET HG2 1 1
14 44961 1 1 74 MET HG3 H -17.648 -8.410 -9.116 1.00 . A A . 74 MET HG3 1 1
14 44962 1 1 74 MET N N -16.291 -8.328 -6.852 1.00 . A A . 74 MET N 1 1
14 44963 1 1 74 MET O O -18.624 -7.094 -4.410 1.00 . A A . 74 MET O 1 1
14 44964 1 1 74 MET SD S -19.980 -8.349 -9.666 1.00 . A A . 74 MET SD 1 1
14 44965 1 1 75 GLU C C -16.458 -7.864 -2.103 1.00 . A A . 75 GLU C 1 1
14 44966 1 1 75 GLU CA C -17.197 -8.924 -2.913 1.00 . A A . 75 GLU CA 1 1
14 44967 1 1 75 GLU CB C -16.660 -10.311 -2.552 1.00 . A A . 75 GLU CB 1 1
14 44968 1 1 75 GLU CD C -16.466 -12.004 -0.720 1.00 . A A . 75 GLU CD 1 1
14 44969 1 1 75 GLU CG C -16.938 -10.597 -1.076 1.00 . A A . 75 GLU CG 1 1
14 44970 1 1 75 GLU H H -16.367 -9.198 -4.845 1.00 . A A . 75 GLU H 1 1
14 44971 1 1 75 GLU HA H -18.247 -8.884 -2.670 1.00 . A A . 75 GLU HA 1 1
14 44972 1 1 75 GLU HB2 H -17.149 -11.056 -3.164 1.00 . A A . 75 GLU HB2 1 1
14 44973 1 1 75 GLU HB3 H -15.595 -10.342 -2.730 1.00 . A A . 75 GLU HB3 1 1
14 44974 1 1 75 GLU HG2 H -16.411 -9.878 -0.467 1.00 . A A . 75 GLU HG2 1 1
14 44975 1 1 75 GLU HG3 H -17.998 -10.519 -0.889 1.00 . A A . 75 GLU HG3 1 1
14 44976 1 1 75 GLU N N -17.033 -8.683 -4.342 1.00 . A A . 75 GLU N 1 1
14 44977 1 1 75 GLU O O -17.079 -7.048 -1.420 1.00 . A A . 75 GLU O 1 1
14 44978 1 1 75 GLU OE1 O -15.758 -12.590 -1.523 1.00 . A A . 75 GLU OE1 1 1
14 44979 1 1 75 GLU OE2 O -16.821 -12.474 0.349 1.00 . A A . 75 GLU OE2 1 1
14 44980 1 1 76 LEU C C -14.664 -5.494 -1.878 1.00 . A A . 76 LEU C 1 1
14 44981 1 1 76 LEU CA C -14.319 -6.917 -1.452 1.00 . A A . 76 LEU CA 1 1
14 44982 1 1 76 LEU CB C -12.835 -7.184 -1.708 1.00 . A A . 76 LEU CB 1 1
14 44983 1 1 76 LEU CD1 C -12.322 -6.115 0.491 1.00 . A A . 76 LEU CD1 1 1
14 44984 1 1 76 LEU CD2 C -10.510 -6.428 -1.199 1.00 . A A . 76 LEU CD2 1 1
14 44985 1 1 76 LEU CG C -11.996 -6.117 -1.003 1.00 . A A . 76 LEU CG 1 1
14 44986 1 1 76 LEU H H -14.693 -8.556 -2.743 1.00 . A A . 76 LEU H 1 1
14 44987 1 1 76 LEU HA H -14.515 -7.023 -0.395 1.00 . A A . 76 LEU HA 1 1
14 44988 1 1 76 LEU HB2 H -12.573 -8.159 -1.326 1.00 . A A . 76 LEU HB2 1 1
14 44989 1 1 76 LEU HB3 H -12.641 -7.148 -2.769 1.00 . A A . 76 LEU HB3 1 1
14 44990 1 1 76 LEU HD11 H -13.199 -5.511 0.668 1.00 . A A . 76 LEU HD11 1 1
14 44991 1 1 76 LEU HD12 H -11.486 -5.708 1.042 1.00 . A A . 76 LEU HD12 1 1
14 44992 1 1 76 LEU HD13 H -12.509 -7.127 0.821 1.00 . A A . 76 LEU HD13 1 1
14 44993 1 1 76 LEU HD21 H -10.331 -7.474 -1.001 1.00 . A A . 76 LEU HD21 1 1
14 44994 1 1 76 LEU HD22 H -9.923 -5.828 -0.519 1.00 . A A . 76 LEU HD22 1 1
14 44995 1 1 76 LEU HD23 H -10.226 -6.201 -2.216 1.00 . A A . 76 LEU HD23 1 1
14 44996 1 1 76 LEU HG H -12.221 -5.147 -1.421 1.00 . A A . 76 LEU HG 1 1
14 44997 1 1 76 LEU N N -15.132 -7.883 -2.182 1.00 . A A . 76 LEU N 1 1
14 44998 1 1 76 LEU O O -14.735 -4.587 -1.049 1.00 . A A . 76 LEU O 1 1
14 44999 1 1 77 GLN C C -16.528 -3.494 -3.107 1.00 . A A . 77 GLN C 1 1
14 45000 1 1 77 GLN CA C -15.213 -3.988 -3.703 1.00 . A A . 77 GLN CA 1 1
14 45001 1 1 77 GLN CB C -15.333 -4.049 -5.227 1.00 . A A . 77 GLN CB 1 1
14 45002 1 1 77 GLN CD C -14.173 -1.859 -5.574 1.00 . A A . 77 GLN CD 1 1
14 45003 1 1 77 GLN CG C -15.470 -2.631 -5.785 1.00 . A A . 77 GLN CG 1 1
14 45004 1 1 77 GLN H H -14.807 -6.066 -3.791 1.00 . A A . 77 GLN H 1 1
14 45005 1 1 77 GLN HA H -14.428 -3.295 -3.442 1.00 . A A . 77 GLN HA 1 1
14 45006 1 1 77 GLN HB2 H -14.448 -4.515 -5.638 1.00 . A A . 77 GLN HB2 1 1
14 45007 1 1 77 GLN HB3 H -16.203 -4.627 -5.498 1.00 . A A . 77 GLN HB3 1 1
14 45008 1 1 77 GLN HE21 H -15.089 -0.167 -5.082 1.00 . A A . 77 GLN HE21 1 1
14 45009 1 1 77 GLN HE22 H -13.393 -0.102 -5.076 1.00 . A A . 77 GLN HE22 1 1
14 45010 1 1 77 GLN HG2 H -15.689 -2.683 -6.842 1.00 . A A . 77 GLN HG2 1 1
14 45011 1 1 77 GLN HG3 H -16.276 -2.123 -5.277 1.00 . A A . 77 GLN HG3 1 1
14 45012 1 1 77 GLN N N -14.876 -5.306 -3.177 1.00 . A A . 77 GLN N 1 1
14 45013 1 1 77 GLN NE2 N -14.223 -0.605 -5.214 1.00 . A A . 77 GLN NE2 1 1
14 45014 1 1 77 GLN O O -16.680 -2.307 -2.817 1.00 . A A . 77 GLN O 1 1
14 45015 1 1 77 GLN OE1 O -13.086 -2.412 -5.739 1.00 . A A . 77 GLN OE1 1 1
14 45016 1 1 78 ARG C C -18.632 -3.666 -0.899 1.00 . A A . 78 ARG C 1 1
14 45017 1 1 78 ARG CA C -18.772 -4.055 -2.367 1.00 . A A . 78 ARG CA 1 1
14 45018 1 1 78 ARG CB C -19.736 -5.235 -2.495 1.00 . A A . 78 ARG CB 1 1
14 45019 1 1 78 ARG CD C -22.106 -5.961 -2.174 1.00 . A A . 78 ARG CD 1 1
14 45020 1 1 78 ARG CG C -21.085 -4.863 -1.874 1.00 . A A . 78 ARG CG 1 1
14 45021 1 1 78 ARG CZ C -24.437 -6.443 -1.697 1.00 . A A . 78 ARG CZ 1 1
14 45022 1 1 78 ARG H H -17.295 -5.340 -3.180 1.00 . A A . 78 ARG H 1 1
14 45023 1 1 78 ARG HA H -19.173 -3.216 -2.915 1.00 . A A . 78 ARG HA 1 1
14 45024 1 1 78 ARG HB2 H -19.874 -5.476 -3.539 1.00 . A A . 78 ARG HB2 1 1
14 45025 1 1 78 ARG HB3 H -19.329 -6.092 -1.978 1.00 . A A . 78 ARG HB3 1 1
14 45026 1 1 78 ARG HD2 H -22.250 -6.034 -3.242 1.00 . A A . 78 ARG HD2 1 1
14 45027 1 1 78 ARG HD3 H -21.734 -6.905 -1.800 1.00 . A A . 78 ARG HD3 1 1
14 45028 1 1 78 ARG HE H -23.459 -4.850 -0.980 1.00 . A A . 78 ARG HE 1 1
14 45029 1 1 78 ARG HG2 H -20.971 -4.756 -0.806 1.00 . A A . 78 ARG HG2 1 1
14 45030 1 1 78 ARG HG3 H -21.428 -3.930 -2.295 1.00 . A A . 78 ARG HG3 1 1
14 45031 1 1 78 ARG HH11 H -23.480 -7.742 -2.881 1.00 . A A . 78 ARG HH11 1 1
14 45032 1 1 78 ARG HH12 H -25.141 -8.108 -2.556 1.00 . A A . 78 ARG HH12 1 1
14 45033 1 1 78 ARG HH21 H -25.638 -5.324 -0.550 1.00 . A A . 78 ARG HH21 1 1
14 45034 1 1 78 ARG HH22 H -26.363 -6.740 -1.237 1.00 . A A . 78 ARG HH22 1 1
14 45035 1 1 78 ARG N N -17.473 -4.410 -2.929 1.00 . A A . 78 ARG N 1 1
14 45036 1 1 78 ARG NE N -23.381 -5.653 -1.536 1.00 . A A . 78 ARG NE 1 1
14 45037 1 1 78 ARG NH1 N -24.345 -7.514 -2.436 1.00 . A A . 78 ARG NH1 1 1
14 45038 1 1 78 ARG NH2 N -25.568 -6.145 -1.116 1.00 . A A . 78 ARG NH2 1 1
14 45039 1 1 78 ARG O O -19.202 -2.671 -0.453 1.00 . A A . 78 ARG O 1 1
14 45040 1 1 79 MET C C -17.140 -2.767 1.469 1.00 . A A . 79 MET C 1 1
14 45041 1 1 79 MET CA C -17.661 -4.186 1.265 1.00 . A A . 79 MET CA 1 1
14 45042 1 1 79 MET CB C -16.660 -5.187 1.848 1.00 . A A . 79 MET CB 1 1
14 45043 1 1 79 MET CE C -16.601 -7.319 4.524 1.00 . A A . 79 MET CE 1 1
14 45044 1 1 79 MET CG C -17.343 -6.544 2.030 1.00 . A A . 79 MET CG 1 1
14 45045 1 1 79 MET H H -17.437 -5.238 -0.562 1.00 . A A . 79 MET H 1 1
14 45046 1 1 79 MET HA H -18.601 -4.292 1.784 1.00 . A A . 79 MET HA 1 1
14 45047 1 1 79 MET HB2 H -15.822 -5.292 1.173 1.00 . A A . 79 MET HB2 1 1
14 45048 1 1 79 MET HB3 H -16.310 -4.831 2.805 1.00 . A A . 79 MET HB3 1 1
14 45049 1 1 79 MET HE1 H -17.554 -7.766 4.772 1.00 . A A . 79 MET HE1 1 1
14 45050 1 1 79 MET HE2 H -16.665 -6.250 4.651 1.00 . A A . 79 MET HE2 1 1
14 45051 1 1 79 MET HE3 H -15.833 -7.712 5.175 1.00 . A A . 79 MET HE3 1 1
14 45052 1 1 79 MET HG2 H -18.213 -6.427 2.660 1.00 . A A . 79 MET HG2 1 1
14 45053 1 1 79 MET HG3 H -17.645 -6.927 1.067 1.00 . A A . 79 MET HG3 1 1
14 45054 1 1 79 MET N N -17.869 -4.458 -0.152 1.00 . A A . 79 MET N 1 1
14 45055 1 1 79 MET O O -17.595 -2.051 2.359 1.00 . A A . 79 MET O 1 1
14 45056 1 1 79 MET SD S -16.187 -7.701 2.805 1.00 . A A . 79 MET SD 1 1
14 45057 1 1 80 ILE C C -16.673 0.030 0.482 1.00 . A A . 80 ILE C 1 1
14 45058 1 1 80 ILE CA C -15.609 -1.031 0.735 1.00 . A A . 80 ILE CA 1 1
14 45059 1 1 80 ILE CB C -14.477 -0.875 -0.282 1.00 . A A . 80 ILE CB 1 1
14 45060 1 1 80 ILE CD1 C -12.392 -1.957 -1.136 1.00 . A A . 80 ILE CD1 1 1
14 45061 1 1 80 ILE CG1 C -13.353 -1.858 0.051 1.00 . A A . 80 ILE CG1 1 1
14 45062 1 1 80 ILE CG2 C -13.936 0.555 -0.227 1.00 . A A . 80 ILE CG2 1 1
14 45063 1 1 80 ILE H H -15.859 -2.983 -0.055 1.00 . A A . 80 ILE H 1 1
14 45064 1 1 80 ILE HA H -15.206 -0.895 1.727 1.00 . A A . 80 ILE HA 1 1
14 45065 1 1 80 ILE HB H -14.855 -1.078 -1.274 1.00 . A A . 80 ILE HB 1 1
14 45066 1 1 80 ILE HD11 H -12.752 -2.702 -1.829 1.00 . A A . 80 ILE HD11 1 1
14 45067 1 1 80 ILE HD12 H -11.411 -2.238 -0.782 1.00 . A A . 80 ILE HD12 1 1
14 45068 1 1 80 ILE HD13 H -12.335 -1.000 -1.633 1.00 . A A . 80 ILE HD13 1 1
14 45069 1 1 80 ILE HG12 H -12.817 -1.509 0.922 1.00 . A A . 80 ILE HG12 1 1
14 45070 1 1 80 ILE HG13 H -13.774 -2.831 0.253 1.00 . A A . 80 ILE HG13 1 1
14 45071 1 1 80 ILE HG21 H -13.006 0.610 -0.775 1.00 . A A . 80 ILE HG21 1 1
14 45072 1 1 80 ILE HG22 H -13.764 0.836 0.801 1.00 . A A . 80 ILE HG22 1 1
14 45073 1 1 80 ILE HG23 H -14.654 1.230 -0.670 1.00 . A A . 80 ILE HG23 1 1
14 45074 1 1 80 ILE N N -16.184 -2.368 0.636 1.00 . A A . 80 ILE N 1 1
14 45075 1 1 80 ILE O O -16.542 1.173 0.921 1.00 . A A . 80 ILE O 1 1
14 45076 1 1 81 ALA C C -19.829 0.602 0.600 1.00 . A A . 81 ALA C 1 1
14 45077 1 1 81 ALA CA C -18.811 0.574 -0.535 1.00 . A A . 81 ALA CA 1 1
14 45078 1 1 81 ALA CB C -19.502 0.159 -1.835 1.00 . A A . 81 ALA CB 1 1
14 45079 1 1 81 ALA H H -17.780 -1.278 -0.555 1.00 . A A . 81 ALA H 1 1
14 45080 1 1 81 ALA HA H -18.398 1.564 -0.661 1.00 . A A . 81 ALA HA 1 1
14 45081 1 1 81 ALA HB1 H -19.960 -0.810 -1.706 1.00 . A A . 81 ALA HB1 1 1
14 45082 1 1 81 ALA HB2 H -18.774 0.111 -2.631 1.00 . A A . 81 ALA HB2 1 1
14 45083 1 1 81 ALA HB3 H -20.262 0.886 -2.086 1.00 . A A . 81 ALA HB3 1 1
14 45084 1 1 81 ALA N N -17.728 -0.354 -0.230 1.00 . A A . 81 ALA N 1 1
14 45085 1 1 81 ALA O O -20.621 1.537 0.713 1.00 . A A . 81 ALA O 1 1
14 45086 1 1 82 ALA C C -20.171 0.223 3.772 1.00 . A A . 82 ALA C 1 1
14 45087 1 1 82 ALA CA C -20.731 -0.514 2.559 1.00 . A A . 82 ALA CA 1 1
14 45088 1 1 82 ALA CB C -20.982 -1.979 2.921 1.00 . A A . 82 ALA CB 1 1
14 45089 1 1 82 ALA H H -19.152 -1.148 1.296 1.00 . A A . 82 ALA H 1 1
14 45090 1 1 82 ALA HA H -21.668 -0.060 2.275 1.00 . A A . 82 ALA HA 1 1
14 45091 1 1 82 ALA HB1 H -20.057 -2.433 3.248 1.00 . A A . 82 ALA HB1 1 1
14 45092 1 1 82 ALA HB2 H -21.355 -2.506 2.055 1.00 . A A . 82 ALA HB2 1 1
14 45093 1 1 82 ALA HB3 H -21.709 -2.034 3.717 1.00 . A A . 82 ALA HB3 1 1
14 45094 1 1 82 ALA N N -19.804 -0.431 1.436 1.00 . A A . 82 ALA N 1 1
14 45095 1 1 82 ALA O O -20.898 0.517 4.721 1.00 . A A . 82 ALA O 1 1
14 45096 1 1 83 VAL C C -18.310 2.732 4.627 1.00 . A A . 83 VAL C 1 1
14 45097 1 1 83 VAL CA C -18.231 1.222 4.834 1.00 . A A . 83 VAL CA 1 1
14 45098 1 1 83 VAL CB C -16.765 0.797 4.937 1.00 . A A . 83 VAL CB 1 1
14 45099 1 1 83 VAL CG1 C -15.992 1.326 3.729 1.00 . A A . 83 VAL CG1 1 1
14 45100 1 1 83 VAL CG2 C -16.158 1.369 6.220 1.00 . A A . 83 VAL CG2 1 1
14 45101 1 1 83 VAL H H -18.347 0.259 2.949 1.00 . A A . 83 VAL H 1 1
14 45102 1 1 83 VAL HA H -18.733 0.969 5.755 1.00 . A A . 83 VAL HA 1 1
14 45103 1 1 83 VAL HB H -16.705 -0.282 4.959 1.00 . A A . 83 VAL HB 1 1
14 45104 1 1 83 VAL HG11 H -15.456 2.222 4.008 1.00 . A A . 83 VAL HG11 1 1
14 45105 1 1 83 VAL HG12 H -16.684 1.555 2.931 1.00 . A A . 83 VAL HG12 1 1
14 45106 1 1 83 VAL HG13 H -15.291 0.577 3.393 1.00 . A A . 83 VAL HG13 1 1
14 45107 1 1 83 VAL HG21 H -15.143 1.017 6.327 1.00 . A A . 83 VAL HG21 1 1
14 45108 1 1 83 VAL HG22 H -16.741 1.047 7.070 1.00 . A A . 83 VAL HG22 1 1
14 45109 1 1 83 VAL HG23 H -16.161 2.448 6.170 1.00 . A A . 83 VAL HG23 1 1
14 45110 1 1 83 VAL N N -18.877 0.519 3.732 1.00 . A A . 83 VAL N 1 1
14 45111 1 1 83 VAL O O -17.365 3.351 4.138 1.00 . A A . 83 VAL O 1 1
14 45112 1 1 84 ASP C C -18.357 5.506 5.217 1.00 . A A . 84 ASP C 1 1
14 45113 1 1 84 ASP CA C -19.634 4.755 4.852 1.00 . A A . 84 ASP CA 1 1
14 45114 1 1 84 ASP CB C -20.780 5.226 5.749 1.00 . A A . 84 ASP CB 1 1
14 45115 1 1 84 ASP CG C -20.444 4.952 7.211 1.00 . A A . 84 ASP CG 1 1
14 45116 1 1 84 ASP H H -20.162 2.772 5.385 1.00 . A A . 84 ASP H 1 1
14 45117 1 1 84 ASP HA H -19.884 4.970 3.824 1.00 . A A . 84 ASP HA 1 1
14 45118 1 1 84 ASP HB2 H -20.932 6.286 5.609 1.00 . A A . 84 ASP HB2 1 1
14 45119 1 1 84 ASP HB3 H -21.683 4.696 5.485 1.00 . A A . 84 ASP HB3 1 1
14 45120 1 1 84 ASP N N -19.443 3.317 5.001 1.00 . A A . 84 ASP N 1 1
14 45121 1 1 84 ASP O O -17.470 4.958 5.872 1.00 . A A . 84 ASP O 1 1
14 45122 1 1 84 ASP OD1 O -19.408 4.356 7.458 1.00 . A A . 84 ASP OD1 1 1
14 45123 1 1 84 ASP OD2 O -21.227 5.342 8.061 1.00 . A A . 84 ASP OD2 1 1
14 45124 1 1 85 THR C C -17.486 8.811 5.883 1.00 . A A . 85 THR C 1 1
14 45125 1 1 85 THR CA C -17.097 7.576 5.077 1.00 . A A . 85 THR CA 1 1
14 45126 1 1 85 THR CB C -16.427 8.007 3.771 1.00 . A A . 85 THR CB 1 1
14 45127 1 1 85 THR CG2 C -15.925 6.772 3.021 1.00 . A A . 85 THR CG2 1 1
14 45128 1 1 85 THR H H -19.009 7.144 4.271 1.00 . A A . 85 THR H 1 1
14 45129 1 1 85 THR HA H -16.395 6.990 5.652 1.00 . A A . 85 THR HA 1 1
14 45130 1 1 85 THR HB H -15.591 8.653 3.991 1.00 . A A . 85 THR HB 1 1
14 45131 1 1 85 THR HG1 H -17.516 8.189 2.171 1.00 . A A . 85 THR HG1 1 1
14 45132 1 1 85 THR HG21 H -15.465 7.077 2.093 1.00 . A A . 85 THR HG21 1 1
14 45133 1 1 85 THR HG22 H -16.757 6.116 2.812 1.00 . A A . 85 THR HG22 1 1
14 45134 1 1 85 THR HG23 H -15.200 6.251 3.629 1.00 . A A . 85 THR HG23 1 1
14 45135 1 1 85 THR N N -18.271 6.760 4.789 1.00 . A A . 85 THR N 1 1
14 45136 1 1 85 THR O O -18.278 9.637 5.429 1.00 . A A . 85 THR O 1 1
14 45137 1 1 85 THR OG1 O -17.367 8.705 2.967 1.00 . A A . 85 THR OG1 1 1
14 45138 1 1 86 ASP C C -16.009 10.416 8.803 1.00 . A A . 86 ASP C 1 1
14 45139 1 1 86 ASP CA C -17.220 10.069 7.944 1.00 . A A . 86 ASP CA 1 1
14 45140 1 1 86 ASP CB C -18.413 9.747 8.846 1.00 . A A . 86 ASP CB 1 1
14 45141 1 1 86 ASP CG C -19.702 9.764 8.031 1.00 . A A . 86 ASP CG 1 1
14 45142 1 1 86 ASP H H -16.301 8.241 7.392 1.00 . A A . 86 ASP H 1 1
14 45143 1 1 86 ASP HA H -17.469 10.920 7.328 1.00 . A A . 86 ASP HA 1 1
14 45144 1 1 86 ASP HB2 H -18.277 8.768 9.282 1.00 . A A . 86 ASP HB2 1 1
14 45145 1 1 86 ASP HB3 H -18.478 10.484 9.632 1.00 . A A . 86 ASP HB3 1 1
14 45146 1 1 86 ASP N N -16.925 8.930 7.082 1.00 . A A . 86 ASP N 1 1
14 45147 1 1 86 ASP O O -16.048 11.353 9.600 1.00 . A A . 86 ASP O 1 1
14 45148 1 1 86 ASP OD1 O -20.005 10.798 7.460 1.00 . A A . 86 ASP OD1 1 1
14 45149 1 1 86 ASP OD2 O -20.366 8.742 7.990 1.00 . A A . 86 ASP OD2 1 1
14 45150 1 1 87 SER C C -12.608 8.942 8.945 1.00 . A A . 87 SER C 1 1
14 45151 1 1 87 SER CA C -13.714 9.889 9.399 1.00 . A A . 87 SER CA 1 1
14 45152 1 1 87 SER CB C -13.985 9.682 10.890 1.00 . A A . 87 SER CB 1 1
14 45153 1 1 87 SER H H -14.960 8.921 7.985 1.00 . A A . 87 SER H 1 1
14 45154 1 1 87 SER HA H -13.392 10.907 9.241 1.00 . A A . 87 SER HA 1 1
14 45155 1 1 87 SER HB2 H -14.753 10.362 11.217 1.00 . A A . 87 SER HB2 1 1
14 45156 1 1 87 SER HB3 H -14.314 8.664 11.057 1.00 . A A . 87 SER HB3 1 1
14 45157 1 1 87 SER HG H -12.687 10.886 11.697 1.00 . A A . 87 SER HG 1 1
14 45158 1 1 87 SER N N -14.934 9.654 8.634 1.00 . A A . 87 SER N 1 1
14 45159 1 1 87 SER O O -12.447 7.850 9.489 1.00 . A A . 87 SER O 1 1
14 45160 1 1 87 SER OG O -12.794 9.934 11.623 1.00 . A A . 87 SER OG 1 1
14 45161 1 1 88 PRO C C -9.572 8.402 8.400 1.00 . A A . 88 PRO C 1 1
14 45162 1 1 88 PRO CA C -10.732 8.524 7.413 1.00 . A A . 88 PRO CA 1 1
14 45163 1 1 88 PRO CB C -10.301 9.281 6.155 1.00 . A A . 88 PRO CB 1 1
14 45164 1 1 88 PRO CD C -11.981 10.633 7.263 1.00 . A A . 88 PRO CD 1 1
14 45165 1 1 88 PRO CG C -10.749 10.691 6.361 1.00 . A A . 88 PRO CG 1 1
14 45166 1 1 88 PRO HA H -11.089 7.546 7.138 1.00 . A A . 88 PRO HA 1 1
14 45167 1 1 88 PRO HB2 H -9.226 9.240 6.045 1.00 . A A . 88 PRO HB2 1 1
14 45168 1 1 88 PRO HB3 H -10.783 8.866 5.284 1.00 . A A . 88 PRO HB3 1 1
14 45169 1 1 88 PRO HD2 H -11.971 11.453 7.970 1.00 . A A . 88 PRO HD2 1 1
14 45170 1 1 88 PRO HD3 H -12.885 10.648 6.674 1.00 . A A . 88 PRO HD3 1 1
14 45171 1 1 88 PRO HG2 H -9.963 11.261 6.838 1.00 . A A . 88 PRO HG2 1 1
14 45172 1 1 88 PRO HG3 H -11.013 11.138 5.417 1.00 . A A . 88 PRO HG3 1 1
14 45173 1 1 88 PRO N N -11.850 9.345 7.961 1.00 . A A . 88 PRO N 1 1
14 45174 1 1 88 PRO O O -8.693 7.557 8.236 1.00 . A A . 88 PRO O 1 1
14 45175 1 1 89 ARG C C -8.853 8.217 11.524 1.00 . A A . 89 ARG C 1 1
14 45176 1 1 89 ARG CA C -8.526 9.227 10.429 1.00 . A A . 89 ARG CA 1 1
14 45177 1 1 89 ARG CB C -8.361 10.617 11.045 1.00 . A A . 89 ARG CB 1 1
14 45178 1 1 89 ARG CD C -9.525 12.382 12.377 1.00 . A A . 89 ARG CD 1 1
14 45179 1 1 89 ARG CG C -9.539 10.906 11.977 1.00 . A A . 89 ARG CG 1 1
14 45180 1 1 89 ARG CZ C -11.855 12.947 12.767 1.00 . A A . 89 ARG CZ 1 1
14 45181 1 1 89 ARG H H -10.308 9.902 9.502 1.00 . A A . 89 ARG H 1 1
14 45182 1 1 89 ARG HA H -7.597 8.943 9.957 1.00 . A A . 89 ARG HA 1 1
14 45183 1 1 89 ARG HB2 H -7.438 10.654 11.608 1.00 . A A . 89 ARG HB2 1 1
14 45184 1 1 89 ARG HB3 H -8.335 11.358 10.262 1.00 . A A . 89 ARG HB3 1 1
14 45185 1 1 89 ARG HD2 H -8.603 12.605 12.892 1.00 . A A . 89 ARG HD2 1 1
14 45186 1 1 89 ARG HD3 H -9.593 12.993 11.489 1.00 . A A . 89 ARG HD3 1 1
14 45187 1 1 89 ARG HE H -10.514 12.677 14.228 1.00 . A A . 89 ARG HE 1 1
14 45188 1 1 89 ARG HG2 H -10.465 10.679 11.467 1.00 . A A . 89 ARG HG2 1 1
14 45189 1 1 89 ARG HG3 H -9.457 10.294 12.863 1.00 . A A . 89 ARG HG3 1 1
14 45190 1 1 89 ARG HH11 H -11.287 12.750 10.857 1.00 . A A . 89 ARG HH11 1 1
14 45191 1 1 89 ARG HH12 H -12.954 13.153 11.106 1.00 . A A . 89 ARG HH12 1 1
14 45192 1 1 89 ARG HH21 H -12.697 13.205 14.564 1.00 . A A . 89 ARG HH21 1 1
14 45193 1 1 89 ARG HH22 H -13.752 13.411 13.205 1.00 . A A . 89 ARG HH22 1 1
14 45194 1 1 89 ARG N N -9.581 9.250 9.422 1.00 . A A . 89 ARG N 1 1
14 45195 1 1 89 ARG NE N -10.649 12.677 13.258 1.00 . A A . 89 ARG NE 1 1
14 45196 1 1 89 ARG NH1 N -12.047 12.951 11.476 1.00 . A A . 89 ARG NH1 1 1
14 45197 1 1 89 ARG NH2 N -12.845 13.208 13.575 1.00 . A A . 89 ARG NH2 1 1
14 45198 1 1 89 ARG O O -7.962 7.567 12.069 1.00 . A A . 89 ARG O 1 1
14 45199 1 1 90 GLU C C -10.611 5.735 12.323 1.00 . A A . 90 GLU C 1 1
14 45200 1 1 90 GLU CA C -10.572 7.157 12.872 1.00 . A A . 90 GLU CA 1 1
14 45201 1 1 90 GLU CB C -11.963 7.548 13.378 1.00 . A A . 90 GLU CB 1 1
14 45202 1 1 90 GLU CD C -13.255 9.309 14.600 1.00 . A A . 90 GLU CD 1 1
14 45203 1 1 90 GLU CG C -11.861 8.825 14.216 1.00 . A A . 90 GLU CG 1 1
14 45204 1 1 90 GLU H H -10.805 8.637 11.371 1.00 . A A . 90 GLU H 1 1
14 45205 1 1 90 GLU HA H -9.878 7.197 13.696 1.00 . A A . 90 GLU HA 1 1
14 45206 1 1 90 GLU HB2 H -12.617 7.720 12.536 1.00 . A A . 90 GLU HB2 1 1
14 45207 1 1 90 GLU HB3 H -12.361 6.751 13.988 1.00 . A A . 90 GLU HB3 1 1
14 45208 1 1 90 GLU HG2 H -11.292 8.621 15.111 1.00 . A A . 90 GLU HG2 1 1
14 45209 1 1 90 GLU HG3 H -11.363 9.591 13.641 1.00 . A A . 90 GLU HG3 1 1
14 45210 1 1 90 GLU N N -10.138 8.092 11.840 1.00 . A A . 90 GLU N 1 1
14 45211 1 1 90 GLU O O -9.947 4.840 12.846 1.00 . A A . 90 GLU O 1 1
14 45212 1 1 90 GLU OE1 O -14.214 8.676 14.188 1.00 . A A . 90 GLU OE1 1 1
14 45213 1 1 90 GLU OE2 O -13.344 10.304 15.300 1.00 . A A . 90 GLU OE2 1 1
14 45214 1 1 91 VAL C C -10.134 3.698 10.236 1.00 . A A . 91 VAL C 1 1
14 45215 1 1 91 VAL CA C -11.506 4.215 10.654 1.00 . A A . 91 VAL CA 1 1
14 45216 1 1 91 VAL CB C -12.422 4.286 9.431 1.00 . A A . 91 VAL CB 1 1
14 45217 1 1 91 VAL CG1 C -11.825 5.246 8.400 1.00 . A A . 91 VAL CG1 1 1
14 45218 1 1 91 VAL CG2 C -12.552 2.892 8.813 1.00 . A A . 91 VAL CG2 1 1
14 45219 1 1 91 VAL H H -11.897 6.285 10.891 1.00 . A A . 91 VAL H 1 1
14 45220 1 1 91 VAL HA H -11.936 3.533 11.371 1.00 . A A . 91 VAL HA 1 1
14 45221 1 1 91 VAL HB H -13.397 4.641 9.731 1.00 . A A . 91 VAL HB 1 1
14 45222 1 1 91 VAL HG11 H -11.373 6.084 8.909 1.00 . A A . 91 VAL HG11 1 1
14 45223 1 1 91 VAL HG12 H -12.606 5.601 7.744 1.00 . A A . 91 VAL HG12 1 1
14 45224 1 1 91 VAL HG13 H -11.075 4.729 7.820 1.00 . A A . 91 VAL HG13 1 1
14 45225 1 1 91 VAL HG21 H -11.601 2.593 8.396 1.00 . A A . 91 VAL HG21 1 1
14 45226 1 1 91 VAL HG22 H -13.297 2.913 8.031 1.00 . A A . 91 VAL HG22 1 1
14 45227 1 1 91 VAL HG23 H -12.849 2.187 9.574 1.00 . A A . 91 VAL HG23 1 1
14 45228 1 1 91 VAL N N -11.391 5.534 11.266 1.00 . A A . 91 VAL N 1 1
14 45229 1 1 91 VAL O O -9.750 2.580 10.582 1.00 . A A . 91 VAL O 1 1
14 45230 1 1 92 PHE C C -7.267 3.520 10.177 1.00 . A A . 92 PHE C 1 1
14 45231 1 1 92 PHE CA C -8.070 4.131 9.033 1.00 . A A . 92 PHE CA 1 1
14 45232 1 1 92 PHE CB C -7.331 5.352 8.485 1.00 . A A . 92 PHE CB 1 1
14 45233 1 1 92 PHE CD1 C -5.535 4.295 7.067 1.00 . A A . 92 PHE CD1 1 1
14 45234 1 1 92 PHE CD2 C -4.899 5.363 9.150 1.00 . A A . 92 PHE CD2 1 1
14 45235 1 1 92 PHE CE1 C -4.196 3.962 6.829 1.00 . A A . 92 PHE CE1 1 1
14 45236 1 1 92 PHE CE2 C -3.560 5.030 8.912 1.00 . A A . 92 PHE CE2 1 1
14 45237 1 1 92 PHE CG C -5.887 4.994 8.227 1.00 . A A . 92 PHE CG 1 1
14 45238 1 1 92 PHE CZ C -3.209 4.331 7.752 1.00 . A A . 92 PHE CZ 1 1
14 45239 1 1 92 PHE H H -9.757 5.396 9.247 1.00 . A A . 92 PHE H 1 1
14 45240 1 1 92 PHE HA H -8.169 3.401 8.244 1.00 . A A . 92 PHE HA 1 1
14 45241 1 1 92 PHE HB2 H -7.794 5.668 7.561 1.00 . A A . 92 PHE HB2 1 1
14 45242 1 1 92 PHE HB3 H -7.379 6.157 9.204 1.00 . A A . 92 PHE HB3 1 1
14 45243 1 1 92 PHE HD1 H -6.297 4.011 6.356 1.00 . A A . 92 PHE HD1 1 1
14 45244 1 1 92 PHE HD2 H -5.171 5.902 10.045 1.00 . A A . 92 PHE HD2 1 1
14 45245 1 1 92 PHE HE1 H -3.925 3.423 5.934 1.00 . A A . 92 PHE HE1 1 1
14 45246 1 1 92 PHE HE2 H -2.799 5.314 9.623 1.00 . A A . 92 PHE HE2 1 1
14 45247 1 1 92 PHE HZ H -2.176 4.074 7.568 1.00 . A A . 92 PHE HZ 1 1
14 45248 1 1 92 PHE N N -9.399 4.517 9.492 1.00 . A A . 92 PHE N 1 1
14 45249 1 1 92 PHE O O -6.723 2.423 10.049 1.00 . A A . 92 PHE O 1 1
14 45250 1 1 93 PHE C C -7.157 2.539 13.064 1.00 . A A . 93 PHE C 1 1
14 45251 1 1 93 PHE CA C -6.461 3.753 12.456 1.00 . A A . 93 PHE CA 1 1
14 45252 1 1 93 PHE CB C -6.353 4.861 13.505 1.00 . A A . 93 PHE CB 1 1
14 45253 1 1 93 PHE CD1 C -4.268 4.146 14.727 1.00 . A A . 93 PHE CD1 1 1
14 45254 1 1 93 PHE CD2 C -6.399 4.012 15.877 1.00 . A A . 93 PHE CD2 1 1
14 45255 1 1 93 PHE CE1 C -3.623 3.650 15.865 1.00 . A A . 93 PHE CE1 1 1
14 45256 1 1 93 PHE CE2 C -5.753 3.517 17.016 1.00 . A A . 93 PHE CE2 1 1
14 45257 1 1 93 PHE CG C -5.656 4.327 14.732 1.00 . A A . 93 PHE CG 1 1
14 45258 1 1 93 PHE CZ C -4.364 3.336 17.011 1.00 . A A . 93 PHE CZ 1 1
14 45259 1 1 93 PHE H H -7.654 5.102 11.339 1.00 . A A . 93 PHE H 1 1
14 45260 1 1 93 PHE HA H -5.467 3.468 12.145 1.00 . A A . 93 PHE HA 1 1
14 45261 1 1 93 PHE HB2 H -5.787 5.687 13.099 1.00 . A A . 93 PHE HB2 1 1
14 45262 1 1 93 PHE HB3 H -7.342 5.201 13.772 1.00 . A A . 93 PHE HB3 1 1
14 45263 1 1 93 PHE HD1 H -3.696 4.389 13.843 1.00 . A A . 93 PHE HD1 1 1
14 45264 1 1 93 PHE HD2 H -7.470 4.152 15.881 1.00 . A A . 93 PHE HD2 1 1
14 45265 1 1 93 PHE HE1 H -2.552 3.511 15.861 1.00 . A A . 93 PHE HE1 1 1
14 45266 1 1 93 PHE HE2 H -6.325 3.275 17.900 1.00 . A A . 93 PHE HE2 1 1
14 45267 1 1 93 PHE HZ H -3.866 2.954 17.889 1.00 . A A . 93 PHE HZ 1 1
14 45268 1 1 93 PHE N N -7.200 4.235 11.295 1.00 . A A . 93 PHE N 1 1
14 45269 1 1 93 PHE O O -6.511 1.667 13.646 1.00 . A A . 93 PHE O 1 1
14 45270 1 1 94 ARG C C -9.016 0.114 12.644 1.00 . A A . 94 ARG C 1 1
14 45271 1 1 94 ARG CA C -9.252 1.378 13.465 1.00 . A A . 94 ARG CA 1 1
14 45272 1 1 94 ARG CB C -10.742 1.725 13.454 1.00 . A A . 94 ARG CB 1 1
14 45273 1 1 94 ARG CD C -11.594 1.272 15.758 1.00 . A A . 94 ARG CD 1 1
14 45274 1 1 94 ARG CG C -11.505 0.730 14.331 1.00 . A A . 94 ARG CG 1 1
14 45275 1 1 94 ARG CZ C -12.387 3.283 16.864 1.00 . A A . 94 ARG CZ 1 1
14 45276 1 1 94 ARG H H -8.939 3.213 12.452 1.00 . A A . 94 ARG H 1 1
14 45277 1 1 94 ARG HA H -8.943 1.198 14.483 1.00 . A A . 94 ARG HA 1 1
14 45278 1 1 94 ARG HB2 H -10.880 2.726 13.837 1.00 . A A . 94 ARG HB2 1 1
14 45279 1 1 94 ARG HB3 H -11.116 1.672 12.443 1.00 . A A . 94 ARG HB3 1 1
14 45280 1 1 94 ARG HD2 H -12.079 0.542 16.388 1.00 . A A . 94 ARG HD2 1 1
14 45281 1 1 94 ARG HD3 H -10.596 1.457 16.132 1.00 . A A . 94 ARG HD3 1 1
14 45282 1 1 94 ARG HE H -12.863 2.782 14.985 1.00 . A A . 94 ARG HE 1 1
14 45283 1 1 94 ARG HG2 H -12.500 0.591 13.935 1.00 . A A . 94 ARG HG2 1 1
14 45284 1 1 94 ARG HG3 H -10.985 -0.216 14.338 1.00 . A A . 94 ARG HG3 1 1
14 45285 1 1 94 ARG HH11 H -11.189 2.087 17.933 1.00 . A A . 94 ARG HH11 1 1
14 45286 1 1 94 ARG HH12 H -11.741 3.514 18.744 1.00 . A A . 94 ARG HH12 1 1
14 45287 1 1 94 ARG HH21 H -13.590 4.656 16.042 1.00 . A A . 94 ARG HH21 1 1
14 45288 1 1 94 ARG HH22 H -13.100 4.968 17.674 1.00 . A A . 94 ARG HH22 1 1
14 45289 1 1 94 ARG N N -8.477 2.490 12.925 1.00 . A A . 94 ARG N 1 1
14 45290 1 1 94 ARG NE N -12.359 2.512 15.781 1.00 . A A . 94 ARG NE 1 1
14 45291 1 1 94 ARG NH1 N -11.721 2.934 17.930 1.00 . A A . 94 ARG NH1 1 1
14 45292 1 1 94 ARG NH2 N -13.079 4.389 16.860 1.00 . A A . 94 ARG NH2 1 1
14 45293 1 1 94 ARG O O -8.594 -0.913 13.176 1.00 . A A . 94 ARG O 1 1
14 45294 1 1 95 VAL C C -7.642 -1.392 10.467 1.00 . A A . 95 VAL C 1 1
14 45295 1 1 95 VAL CA C -9.101 -0.946 10.461 1.00 . A A . 95 VAL CA 1 1
14 45296 1 1 95 VAL CB C -9.519 -0.578 9.037 1.00 . A A . 95 VAL CB 1 1
14 45297 1 1 95 VAL CG1 C -10.983 -0.135 9.033 1.00 . A A . 95 VAL CG1 1 1
14 45298 1 1 95 VAL CG2 C -8.640 0.566 8.527 1.00 . A A . 95 VAL CG2 1 1
14 45299 1 1 95 VAL H H -9.620 1.042 10.978 1.00 . A A . 95 VAL H 1 1
14 45300 1 1 95 VAL HA H -9.718 -1.761 10.806 1.00 . A A . 95 VAL HA 1 1
14 45301 1 1 95 VAL HB H -9.402 -1.439 8.395 1.00 . A A . 95 VAL HB 1 1
14 45302 1 1 95 VAL HG11 H -11.221 0.313 8.080 1.00 . A A . 95 VAL HG11 1 1
14 45303 1 1 95 VAL HG12 H -11.144 0.587 9.820 1.00 . A A . 95 VAL HG12 1 1
14 45304 1 1 95 VAL HG13 H -11.620 -0.992 9.196 1.00 . A A . 95 VAL HG13 1 1
14 45305 1 1 95 VAL HG21 H -9.121 1.043 7.687 1.00 . A A . 95 VAL HG21 1 1
14 45306 1 1 95 VAL HG22 H -7.682 0.173 8.219 1.00 . A A . 95 VAL HG22 1 1
14 45307 1 1 95 VAL HG23 H -8.496 1.288 9.318 1.00 . A A . 95 VAL HG23 1 1
14 45308 1 1 95 VAL N N -9.288 0.198 11.347 1.00 . A A . 95 VAL N 1 1
14 45309 1 1 95 VAL O O -7.347 -2.580 10.602 1.00 . A A . 95 VAL O 1 1
14 45310 1 1 96 ALA C C -4.916 -1.496 11.572 1.00 . A A . 96 ALA C 1 1
14 45311 1 1 96 ALA CA C -5.309 -0.739 10.307 1.00 . A A . 96 ALA CA 1 1
14 45312 1 1 96 ALA CB C -4.498 0.555 10.211 1.00 . A A . 96 ALA CB 1 1
14 45313 1 1 96 ALA H H -7.029 0.496 10.215 1.00 . A A . 96 ALA H 1 1
14 45314 1 1 96 ALA HA H -5.088 -1.353 9.448 1.00 . A A . 96 ALA HA 1 1
14 45315 1 1 96 ALA HB1 H -3.448 0.315 10.126 1.00 . A A . 96 ALA HB1 1 1
14 45316 1 1 96 ALA HB2 H -4.661 1.149 11.099 1.00 . A A . 96 ALA HB2 1 1
14 45317 1 1 96 ALA HB3 H -4.812 1.112 9.342 1.00 . A A . 96 ALA HB3 1 1
14 45318 1 1 96 ALA N N -6.735 -0.433 10.318 1.00 . A A . 96 ALA N 1 1
14 45319 1 1 96 ALA O O -3.960 -2.272 11.570 1.00 . A A . 96 ALA O 1 1
14 45320 1 1 97 ALA C C -5.980 -3.335 13.925 1.00 . A A . 97 ALA C 1 1
14 45321 1 1 97 ALA CA C -5.380 -1.932 13.915 1.00 . A A . 97 ALA CA 1 1
14 45322 1 1 97 ALA CB C -5.959 -1.119 15.074 1.00 . A A . 97 ALA CB 1 1
14 45323 1 1 97 ALA H H -6.409 -0.637 12.591 1.00 . A A . 97 ALA H 1 1
14 45324 1 1 97 ALA HA H -4.310 -2.008 14.044 1.00 . A A . 97 ALA HA 1 1
14 45325 1 1 97 ALA HB1 H -5.610 -0.098 15.007 1.00 . A A . 97 ALA HB1 1 1
14 45326 1 1 97 ALA HB2 H -5.640 -1.549 16.011 1.00 . A A . 97 ALA HB2 1 1
14 45327 1 1 97 ALA HB3 H -7.038 -1.134 15.019 1.00 . A A . 97 ALA HB3 1 1
14 45328 1 1 97 ALA N N -5.659 -1.266 12.649 1.00 . A A . 97 ALA N 1 1
14 45329 1 1 97 ALA O O -5.374 -4.276 14.440 1.00 . A A . 97 ALA O 1 1
14 45330 1 1 98 ASP C C -7.034 -5.753 12.476 1.00 . A A . 98 ASP C 1 1
14 45331 1 1 98 ASP CA C -7.844 -4.760 13.303 1.00 . A A . 98 ASP CA 1 1
14 45332 1 1 98 ASP CB C -9.238 -4.600 12.692 1.00 . A A . 98 ASP CB 1 1
14 45333 1 1 98 ASP CG C -10.162 -3.894 13.678 1.00 . A A . 98 ASP CG 1 1
14 45334 1 1 98 ASP H H -7.606 -2.682 12.960 1.00 . A A . 98 ASP H 1 1
14 45335 1 1 98 ASP HA H -7.947 -5.142 14.308 1.00 . A A . 98 ASP HA 1 1
14 45336 1 1 98 ASP HB2 H -9.166 -4.016 11.786 1.00 . A A . 98 ASP HB2 1 1
14 45337 1 1 98 ASP HB3 H -9.641 -5.575 12.460 1.00 . A A . 98 ASP HB3 1 1
14 45338 1 1 98 ASP N N -7.173 -3.467 13.354 1.00 . A A . 98 ASP N 1 1
14 45339 1 1 98 ASP O O -6.949 -6.933 12.814 1.00 . A A . 98 ASP O 1 1
14 45340 1 1 98 ASP OD1 O -9.795 -3.797 14.838 1.00 . A A . 98 ASP OD1 1 1
14 45341 1 1 98 ASP OD2 O -11.223 -3.461 13.259 1.00 . A A . 98 ASP OD2 1 1
14 45342 1 1 99 MET C C -4.834 -7.116 11.346 1.00 . A A . 99 MET C 1 1
14 45343 1 1 99 MET CA C -5.640 -6.119 10.521 1.00 . A A . 99 MET CA 1 1
14 45344 1 1 99 MET CB C -4.691 -5.263 9.680 1.00 . A A . 99 MET CB 1 1
14 45345 1 1 99 MET CE C -5.638 -2.615 6.679 1.00 . A A . 99 MET CE 1 1
14 45346 1 1 99 MET CG C -5.487 -4.523 8.605 1.00 . A A . 99 MET CG 1 1
14 45347 1 1 99 MET H H -6.545 -4.316 11.170 1.00 . A A . 99 MET H 1 1
14 45348 1 1 99 MET HA H -6.298 -6.662 9.860 1.00 . A A . 99 MET HA 1 1
14 45349 1 1 99 MET HB2 H -4.192 -4.548 10.318 1.00 . A A . 99 MET HB2 1 1
14 45350 1 1 99 MET HB3 H -3.957 -5.898 9.208 1.00 . A A . 99 MET HB3 1 1
14 45351 1 1 99 MET HE1 H -6.613 -2.836 7.091 1.00 . A A . 99 MET HE1 1 1
14 45352 1 1 99 MET HE2 H -5.599 -2.948 5.654 1.00 . A A . 99 MET HE2 1 1
14 45353 1 1 99 MET HE3 H -5.459 -1.549 6.716 1.00 . A A . 99 MET HE3 1 1
14 45354 1 1 99 MET HG2 H -5.960 -5.239 7.949 1.00 . A A . 99 MET HG2 1 1
14 45355 1 1 99 MET HG3 H -6.243 -3.911 9.075 1.00 . A A . 99 MET HG3 1 1
14 45356 1 1 99 MET N N -6.442 -5.265 11.390 1.00 . A A . 99 MET N 1 1
14 45357 1 1 99 MET O O -5.096 -8.319 11.313 1.00 . A A . 99 MET O 1 1
14 45358 1 1 99 MET SD S -4.369 -3.471 7.644 1.00 . A A . 99 MET SD 1 1
14 45359 1 1 100 PHE C C -3.284 -7.207 14.395 1.00 . A A . 100 PHE C 1 1
14 45360 1 1 100 PHE CA C -3.014 -7.465 12.917 1.00 . A A . 100 PHE CA 1 1
14 45361 1 1 100 PHE CB C -1.539 -7.205 12.612 1.00 . A A . 100 PHE CB 1 1
14 45362 1 1 100 PHE CD1 C -1.623 -4.703 12.320 1.00 . A A . 100 PHE CD1 1 1
14 45363 1 1 100 PHE CD2 C -0.383 -5.617 14.192 1.00 . A A . 100 PHE CD2 1 1
14 45364 1 1 100 PHE CE1 C -1.283 -3.407 12.728 1.00 . A A . 100 PHE CE1 1 1
14 45365 1 1 100 PHE CE2 C -0.044 -4.321 14.600 1.00 . A A . 100 PHE CE2 1 1
14 45366 1 1 100 PHE CG C -1.172 -5.807 13.052 1.00 . A A . 100 PHE CG 1 1
14 45367 1 1 100 PHE CZ C -0.494 -3.217 13.868 1.00 . A A . 100 PHE CZ 1 1
14 45368 1 1 100 PHE H H -3.691 -5.643 12.073 1.00 . A A . 100 PHE H 1 1
14 45369 1 1 100 PHE HA H -3.240 -8.498 12.694 1.00 . A A . 100 PHE HA 1 1
14 45370 1 1 100 PHE HB2 H -0.929 -7.921 13.143 1.00 . A A . 100 PHE HB2 1 1
14 45371 1 1 100 PHE HB3 H -1.367 -7.304 11.550 1.00 . A A . 100 PHE HB3 1 1
14 45372 1 1 100 PHE HD1 H -2.233 -4.850 11.440 1.00 . A A . 100 PHE HD1 1 1
14 45373 1 1 100 PHE HD2 H -0.036 -6.470 14.757 1.00 . A A . 100 PHE HD2 1 1
14 45374 1 1 100 PHE HE1 H -1.631 -2.554 12.163 1.00 . A A . 100 PHE HE1 1 1
14 45375 1 1 100 PHE HE2 H 0.565 -4.174 15.480 1.00 . A A . 100 PHE HE2 1 1
14 45376 1 1 100 PHE HZ H -0.232 -2.217 14.183 1.00 . A A . 100 PHE HZ 1 1
14 45377 1 1 100 PHE N N -3.854 -6.609 12.086 1.00 . A A . 100 PHE N 1 1
14 45378 1 1 100 PHE O O -2.376 -6.867 15.152 1.00 . A A . 100 PHE O 1 1
14 45379 1 1 101 SER C C -4.434 -8.307 17.066 1.00 . A A . 101 SER C 1 1
14 45380 1 1 101 SER CA C -4.918 -7.154 16.192 1.00 . A A . 101 SER CA 1 1
14 45381 1 1 101 SER CB C -6.437 -7.027 16.305 1.00 . A A . 101 SER CB 1 1
14 45382 1 1 101 SER H H -5.223 -7.645 14.152 1.00 . A A . 101 SER H 1 1
14 45383 1 1 101 SER HA H -4.465 -6.237 16.538 1.00 . A A . 101 SER HA 1 1
14 45384 1 1 101 SER HB2 H -6.735 -6.021 16.065 1.00 . A A . 101 SER HB2 1 1
14 45385 1 1 101 SER HB3 H -6.907 -7.715 15.615 1.00 . A A . 101 SER HB3 1 1
14 45386 1 1 101 SER HG H -7.143 -6.515 18.045 1.00 . A A . 101 SER HG 1 1
14 45387 1 1 101 SER N N -4.540 -7.372 14.800 1.00 . A A . 101 SER N 1 1
14 45388 1 1 101 SER O O -4.197 -8.135 18.261 1.00 . A A . 101 SER O 1 1
14 45389 1 1 101 SER OG O -6.834 -7.327 17.638 1.00 . A A . 101 SER OG 1 1
14 45390 1 1 102 ASP C C -3.191 -11.663 16.246 1.00 . A A . 102 ASP C 1 1
14 45391 1 1 102 ASP CA C -3.835 -10.657 17.194 1.00 . A A . 102 ASP CA 1 1
14 45392 1 1 102 ASP CB C -5.015 -11.313 17.913 1.00 . A A . 102 ASP CB 1 1
14 45393 1 1 102 ASP CG C -6.042 -11.798 16.895 1.00 . A A . 102 ASP CG 1 1
14 45394 1 1 102 ASP H H -4.495 -9.559 15.505 1.00 . A A . 102 ASP H 1 1
14 45395 1 1 102 ASP HA H -3.106 -10.350 17.929 1.00 . A A . 102 ASP HA 1 1
14 45396 1 1 102 ASP HB2 H -4.659 -12.153 18.491 1.00 . A A . 102 ASP HB2 1 1
14 45397 1 1 102 ASP HB3 H -5.478 -10.595 18.573 1.00 . A A . 102 ASP HB3 1 1
14 45398 1 1 102 ASP N N -4.291 -9.481 16.460 1.00 . A A . 102 ASP N 1 1
14 45399 1 1 102 ASP O O -2.452 -12.549 16.675 1.00 . A A . 102 ASP O 1 1
14 45400 1 1 102 ASP OD1 O -5.855 -11.528 15.721 1.00 . A A . 102 ASP OD1 1 1
14 45401 1 1 102 ASP OD2 O -7.001 -12.431 17.306 1.00 . A A . 102 ASP OD2 1 1
14 45402 1 1 103 GLY C C -1.595 -13.014 14.434 1.00 . A A . 103 GLY C 1 1
14 45403 1 1 103 GLY CA C -2.916 -12.422 13.956 1.00 . A A . 103 GLY CA 1 1
14 45404 1 1 103 GLY H H -4.068 -10.794 14.672 1.00 . A A . 103 GLY H 1 1
14 45405 1 1 103 GLY HA2 H -3.618 -13.221 13.769 1.00 . A A . 103 GLY HA2 1 1
14 45406 1 1 103 GLY HA3 H -2.745 -11.876 13.040 1.00 . A A . 103 GLY HA3 1 1
14 45407 1 1 103 GLY N N -3.474 -11.519 14.956 1.00 . A A . 103 GLY N 1 1
14 45408 1 1 103 GLY O O -1.550 -14.145 14.918 1.00 . A A . 103 GLY O 1 1
14 45409 1 1 104 ASN C C 1.869 -11.690 14.326 1.00 . A A . 104 ASN C 1 1
14 45410 1 1 104 ASN CA C 0.797 -12.703 14.717 1.00 . A A . 104 ASN CA 1 1
14 45411 1 1 104 ASN CB C 1.110 -14.055 14.073 1.00 . A A . 104 ASN CB 1 1
14 45412 1 1 104 ASN CG C 0.774 -15.184 15.041 1.00 . A A . 104 ASN CG 1 1
14 45413 1 1 104 ASN H H -0.617 -11.350 13.903 1.00 . A A . 104 ASN H 1 1
14 45414 1 1 104 ASN HA H 0.801 -12.819 15.790 1.00 . A A . 104 ASN HA 1 1
14 45415 1 1 104 ASN HB2 H 0.522 -14.166 13.173 1.00 . A A . 104 ASN HB2 1 1
14 45416 1 1 104 ASN HB3 H 2.160 -14.098 13.824 1.00 . A A . 104 ASN HB3 1 1
14 45417 1 1 104 ASN HD21 H -0.355 -16.165 13.735 1.00 . A A . 104 ASN HD21 1 1
14 45418 1 1 104 ASN HD22 H -0.217 -16.889 15.263 1.00 . A A . 104 ASN HD22 1 1
14 45419 1 1 104 ASN N N -0.521 -12.243 14.296 1.00 . A A . 104 ASN N 1 1
14 45420 1 1 104 ASN ND2 N 0.003 -16.161 14.647 1.00 . A A . 104 ASN ND2 1 1
14 45421 1 1 104 ASN O O 2.994 -12.061 13.993 1.00 . A A . 104 ASN O 1 1
14 45422 1 1 104 ASN OD1 O 1.226 -15.176 16.186 1.00 . A A . 104 ASN OD1 1 1
14 45423 1 1 105 PHE C C 3.245 -9.736 12.771 1.00 . A A . 105 PHE C 1 1
14 45424 1 1 105 PHE CA C 2.449 -9.353 14.014 1.00 . A A . 105 PHE CA 1 1
14 45425 1 1 105 PHE CB C 3.409 -9.097 15.179 1.00 . A A . 105 PHE CB 1 1
14 45426 1 1 105 PHE CD1 C 5.154 -10.912 15.056 1.00 . A A . 105 PHE CD1 1 1
14 45427 1 1 105 PHE CD2 C 3.366 -11.120 16.682 1.00 . A A . 105 PHE CD2 1 1
14 45428 1 1 105 PHE CE1 C 5.693 -12.128 15.493 1.00 . A A . 105 PHE CE1 1 1
14 45429 1 1 105 PHE CE2 C 3.905 -12.336 17.118 1.00 . A A . 105 PHE CE2 1 1
14 45430 1 1 105 PHE CG C 3.990 -10.408 15.650 1.00 . A A . 105 PHE CG 1 1
14 45431 1 1 105 PHE CZ C 5.068 -12.841 16.524 1.00 . A A . 105 PHE CZ 1 1
14 45432 1 1 105 PHE H H 0.599 -10.175 14.640 1.00 . A A . 105 PHE H 1 1
14 45433 1 1 105 PHE HA H 1.898 -8.447 13.813 1.00 . A A . 105 PHE HA 1 1
14 45434 1 1 105 PHE HB2 H 4.206 -8.446 14.851 1.00 . A A . 105 PHE HB2 1 1
14 45435 1 1 105 PHE HB3 H 2.873 -8.629 15.991 1.00 . A A . 105 PHE HB3 1 1
14 45436 1 1 105 PHE HD1 H 5.635 -10.363 14.260 1.00 . A A . 105 PHE HD1 1 1
14 45437 1 1 105 PHE HD2 H 2.469 -10.732 17.140 1.00 . A A . 105 PHE HD2 1 1
14 45438 1 1 105 PHE HE1 H 6.590 -12.517 15.034 1.00 . A A . 105 PHE HE1 1 1
14 45439 1 1 105 PHE HE2 H 3.423 -12.885 17.914 1.00 . A A . 105 PHE HE2 1 1
14 45440 1 1 105 PHE HZ H 5.483 -13.778 16.861 1.00 . A A . 105 PHE HZ 1 1
14 45441 1 1 105 PHE N N 1.510 -10.411 14.368 1.00 . A A . 105 PHE N 1 1
14 45442 1 1 105 PHE O O 4.388 -9.309 12.597 1.00 . A A . 105 PHE O 1 1
14 45443 1 1 106 ASN C C 3.835 -9.776 9.912 1.00 . A A . 106 ASN C 1 1
14 45444 1 1 106 ASN CA C 3.297 -10.977 10.684 1.00 . A A . 106 ASN CA 1 1
14 45445 1 1 106 ASN CB C 2.314 -11.753 9.807 1.00 . A A . 106 ASN CB 1 1
14 45446 1 1 106 ASN CG C 1.033 -10.947 9.619 1.00 . A A . 106 ASN CG 1 1
14 45447 1 1 106 ASN H H 1.725 -10.851 12.100 1.00 . A A . 106 ASN H 1 1
14 45448 1 1 106 ASN HA H 4.121 -11.625 10.942 1.00 . A A . 106 ASN HA 1 1
14 45449 1 1 106 ASN HB2 H 2.765 -11.939 8.843 1.00 . A A . 106 ASN HB2 1 1
14 45450 1 1 106 ASN HB3 H 2.078 -12.695 10.279 1.00 . A A . 106 ASN HB3 1 1
14 45451 1 1 106 ASN HD21 H 0.026 -12.457 8.818 1.00 . A A . 106 ASN HD21 1 1
14 45452 1 1 106 ASN HD22 H -0.841 -11.005 8.967 1.00 . A A . 106 ASN HD22 1 1
14 45453 1 1 106 ASN N N 2.635 -10.542 11.909 1.00 . A A . 106 ASN N 1 1
14 45454 1 1 106 ASN ND2 N -0.014 -11.517 9.091 1.00 . A A . 106 ASN ND2 1 1
14 45455 1 1 106 ASN O O 4.785 -9.123 10.342 1.00 . A A . 106 ASN O 1 1
14 45456 1 1 106 ASN OD1 O 0.986 -9.765 9.964 1.00 . A A . 106 ASN OD1 1 1
14 45457 1 1 107 TRP C C 2.868 -8.342 6.631 1.00 . A A . 107 TRP C 1 1
14 45458 1 1 107 TRP CA C 3.645 -8.368 7.942 1.00 . A A . 107 TRP CA 1 1
14 45459 1 1 107 TRP CB C 5.143 -8.473 7.648 1.00 . A A . 107 TRP CB 1 1
14 45460 1 1 107 TRP CD1 C 5.563 -5.990 7.855 1.00 . A A . 107 TRP CD1 1 1
14 45461 1 1 107 TRP CD2 C 6.320 -6.835 5.913 1.00 . A A . 107 TRP CD2 1 1
14 45462 1 1 107 TRP CE2 C 6.618 -5.452 5.897 1.00 . A A . 107 TRP CE2 1 1
14 45463 1 1 107 TRP CE3 C 6.696 -7.607 4.799 1.00 . A A . 107 TRP CE3 1 1
14 45464 1 1 107 TRP CG C 5.650 -7.151 7.168 1.00 . A A . 107 TRP CG 1 1
14 45465 1 1 107 TRP CH2 C 7.629 -5.636 3.714 1.00 . A A . 107 TRP CH2 1 1
14 45466 1 1 107 TRP CZ2 C 7.264 -4.855 4.814 1.00 . A A . 107 TRP CZ2 1 1
14 45467 1 1 107 TRP CZ3 C 7.347 -7.009 3.706 1.00 . A A . 107 TRP CZ3 1 1
14 45468 1 1 107 TRP H H 2.469 -10.049 8.475 1.00 . A A . 107 TRP H 1 1
14 45469 1 1 107 TRP HA H 3.459 -7.450 8.478 1.00 . A A . 107 TRP HA 1 1
14 45470 1 1 107 TRP HB2 H 5.668 -8.756 8.548 1.00 . A A . 107 TRP HB2 1 1
14 45471 1 1 107 TRP HB3 H 5.308 -9.221 6.885 1.00 . A A . 107 TRP HB3 1 1
14 45472 1 1 107 TRP HD1 H 5.117 -5.869 8.831 1.00 . A A . 107 TRP HD1 1 1
14 45473 1 1 107 TRP HE1 H 6.202 -4.041 7.374 1.00 . A A . 107 TRP HE1 1 1
14 45474 1 1 107 TRP HE3 H 6.483 -8.665 4.782 1.00 . A A . 107 TRP HE3 1 1
14 45475 1 1 107 TRP HH2 H 8.130 -5.183 2.872 1.00 . A A . 107 TRP HH2 1 1
14 45476 1 1 107 TRP HZ2 H 7.480 -3.797 4.825 1.00 . A A . 107 TRP HZ2 1 1
14 45477 1 1 107 TRP HZ3 H 7.631 -7.611 2.856 1.00 . A A . 107 TRP HZ3 1 1
14 45478 1 1 107 TRP N N 3.220 -9.493 8.768 1.00 . A A . 107 TRP N 1 1
14 45479 1 1 107 TRP NE1 N 6.136 -4.981 7.103 1.00 . A A . 107 TRP NE1 1 1
14 45480 1 1 107 TRP O O 2.696 -7.287 6.020 1.00 . A A . 107 TRP O 1 1
14 45481 1 1 108 GLY C C 0.519 -8.574 4.926 1.00 . A A . 108 GLY C 1 1
14 45482 1 1 108 GLY CA C 1.638 -9.608 4.963 1.00 . A A . 108 GLY CA 1 1
14 45483 1 1 108 GLY H H 2.564 -10.318 6.733 1.00 . A A . 108 GLY H 1 1
14 45484 1 1 108 GLY HA2 H 2.302 -9.445 4.126 1.00 . A A . 108 GLY HA2 1 1
14 45485 1 1 108 GLY HA3 H 1.209 -10.596 4.887 1.00 . A A . 108 GLY HA3 1 1
14 45486 1 1 108 GLY N N 2.397 -9.510 6.204 1.00 . A A . 108 GLY N 1 1
14 45487 1 1 108 GLY O O 0.278 -7.943 3.897 1.00 . A A . 108 GLY O 1 1
14 45488 1 1 109 ARG C C -0.832 -6.099 5.561 1.00 . A A . 109 ARG C 1 1
14 45489 1 1 109 ARG CA C -1.257 -7.446 6.139 1.00 . A A . 109 ARG CA 1 1
14 45490 1 1 109 ARG CB C -1.681 -7.265 7.598 1.00 . A A . 109 ARG CB 1 1
14 45491 1 1 109 ARG CD C -0.027 -5.759 8.709 1.00 . A A . 109 ARG CD 1 1
14 45492 1 1 109 ARG CG C -0.439 -7.215 8.490 1.00 . A A . 109 ARG CG 1 1
14 45493 1 1 109 ARG CZ C -1.132 -3.681 9.308 1.00 . A A . 109 ARG CZ 1 1
14 45494 1 1 109 ARG H H 0.073 -8.938 6.843 1.00 . A A . 109 ARG H 1 1
14 45495 1 1 109 ARG HA H -2.097 -7.820 5.576 1.00 . A A . 109 ARG HA 1 1
14 45496 1 1 109 ARG HB2 H -2.236 -6.344 7.699 1.00 . A A . 109 ARG HB2 1 1
14 45497 1 1 109 ARG HB3 H -2.303 -8.095 7.897 1.00 . A A . 109 ARG HB3 1 1
14 45498 1 1 109 ARG HD2 H 0.830 -5.725 9.364 1.00 . A A . 109 ARG HD2 1 1
14 45499 1 1 109 ARG HD3 H 0.231 -5.313 7.759 1.00 . A A . 109 ARG HD3 1 1
14 45500 1 1 109 ARG HE H -1.863 -5.495 9.734 1.00 . A A . 109 ARG HE 1 1
14 45501 1 1 109 ARG HG2 H -0.661 -7.675 9.442 1.00 . A A . 109 ARG HG2 1 1
14 45502 1 1 109 ARG HG3 H 0.368 -7.748 8.012 1.00 . A A . 109 ARG HG3 1 1
14 45503 1 1 109 ARG HH11 H 0.609 -3.520 8.334 1.00 . A A . 109 ARG HH11 1 1
14 45504 1 1 109 ARG HH12 H -0.158 -2.024 8.749 1.00 . A A . 109 ARG HH12 1 1
14 45505 1 1 109 ARG HH21 H -2.876 -3.536 10.281 1.00 . A A . 109 ARG HH21 1 1
14 45506 1 1 109 ARG HH22 H -2.131 -2.033 9.852 1.00 . A A . 109 ARG HH22 1 1
14 45507 1 1 109 ARG N N -0.163 -8.407 6.054 1.00 . A A . 109 ARG N 1 1
14 45508 1 1 109 ARG NE N -1.123 -5.010 9.315 1.00 . A A . 109 ARG NE 1 1
14 45509 1 1 109 ARG NH1 N -0.150 -3.024 8.754 1.00 . A A . 109 ARG NH1 1 1
14 45510 1 1 109 ARG NH2 N -2.123 -3.033 9.857 1.00 . A A . 109 ARG NH2 1 1
14 45511 1 1 109 ARG O O -1.665 -5.323 5.095 1.00 . A A . 109 ARG O 1 1
14 45512 1 1 110 VAL C C 0.505 -4.345 3.643 1.00 . A A . 110 VAL C 1 1
14 45513 1 1 110 VAL CA C 0.993 -4.575 5.069 1.00 . A A . 110 VAL CA 1 1
14 45514 1 1 110 VAL CB C 2.523 -4.599 5.089 1.00 . A A . 110 VAL CB 1 1
14 45515 1 1 110 VAL CG1 C 3.062 -3.461 4.220 1.00 . A A . 110 VAL CG1 1 1
14 45516 1 1 110 VAL CG2 C 3.015 -4.417 6.527 1.00 . A A . 110 VAL CG2 1 1
14 45517 1 1 110 VAL H H 1.087 -6.488 5.976 1.00 . A A . 110 VAL H 1 1
14 45518 1 1 110 VAL HA H 0.649 -3.764 5.693 1.00 . A A . 110 VAL HA 1 1
14 45519 1 1 110 VAL HB H 2.873 -5.544 4.702 1.00 . A A . 110 VAL HB 1 1
14 45520 1 1 110 VAL HG11 H 2.996 -3.742 3.179 1.00 . A A . 110 VAL HG11 1 1
14 45521 1 1 110 VAL HG12 H 4.094 -3.270 4.476 1.00 . A A . 110 VAL HG12 1 1
14 45522 1 1 110 VAL HG13 H 2.477 -2.569 4.390 1.00 . A A . 110 VAL HG13 1 1
14 45523 1 1 110 VAL HG21 H 2.767 -5.295 7.105 1.00 . A A . 110 VAL HG21 1 1
14 45524 1 1 110 VAL HG22 H 2.539 -3.552 6.964 1.00 . A A . 110 VAL HG22 1 1
14 45525 1 1 110 VAL HG23 H 4.086 -4.277 6.525 1.00 . A A . 110 VAL HG23 1 1
14 45526 1 1 110 VAL N N 0.469 -5.831 5.594 1.00 . A A . 110 VAL N 1 1
14 45527 1 1 110 VAL O O -0.133 -3.333 3.350 1.00 . A A . 110 VAL O 1 1
14 45528 1 1 111 VAL C C -1.065 -4.740 1.274 1.00 . A A . 111 VAL C 1 1
14 45529 1 1 111 VAL CA C 0.393 -5.179 1.365 1.00 . A A . 111 VAL CA 1 1
14 45530 1 1 111 VAL CB C 0.568 -6.526 0.660 1.00 . A A . 111 VAL CB 1 1
14 45531 1 1 111 VAL CG1 C -0.571 -7.464 1.063 1.00 . A A . 111 VAL CG1 1 1
14 45532 1 1 111 VAL CG2 C 0.540 -6.313 -0.855 1.00 . A A . 111 VAL CG2 1 1
14 45533 1 1 111 VAL H H 1.318 -6.075 3.049 1.00 . A A . 111 VAL H 1 1
14 45534 1 1 111 VAL HA H 1.012 -4.445 0.872 1.00 . A A . 111 VAL HA 1 1
14 45535 1 1 111 VAL HB H 1.513 -6.962 0.948 1.00 . A A . 111 VAL HB 1 1
14 45536 1 1 111 VAL HG11 H -0.299 -8.482 0.824 1.00 . A A . 111 VAL HG11 1 1
14 45537 1 1 111 VAL HG12 H -1.466 -7.196 0.523 1.00 . A A . 111 VAL HG12 1 1
14 45538 1 1 111 VAL HG13 H -0.750 -7.379 2.124 1.00 . A A . 111 VAL HG13 1 1
14 45539 1 1 111 VAL HG21 H -0.393 -5.849 -1.137 1.00 . A A . 111 VAL HG21 1 1
14 45540 1 1 111 VAL HG22 H 0.633 -7.266 -1.354 1.00 . A A . 111 VAL HG22 1 1
14 45541 1 1 111 VAL HG23 H 1.363 -5.675 -1.144 1.00 . A A . 111 VAL HG23 1 1
14 45542 1 1 111 VAL N N 0.807 -5.290 2.759 1.00 . A A . 111 VAL N 1 1
14 45543 1 1 111 VAL O O -1.405 -3.841 0.505 1.00 . A A . 111 VAL O 1 1
14 45544 1 1 112 ALA C C -3.544 -3.576 2.412 1.00 . A A . 112 ALA C 1 1
14 45545 1 1 112 ALA CA C -3.341 -5.047 2.063 1.00 . A A . 112 ALA CA 1 1
14 45546 1 1 112 ALA CB C -4.082 -5.921 3.075 1.00 . A A . 112 ALA CB 1 1
14 45547 1 1 112 ALA H H -1.592 -6.089 2.655 1.00 . A A . 112 ALA H 1 1
14 45548 1 1 112 ALA HA H -3.745 -5.234 1.079 1.00 . A A . 112 ALA HA 1 1
14 45549 1 1 112 ALA HB1 H -4.035 -5.460 4.051 1.00 . A A . 112 ALA HB1 1 1
14 45550 1 1 112 ALA HB2 H -3.621 -6.897 3.114 1.00 . A A . 112 ALA HB2 1 1
14 45551 1 1 112 ALA HB3 H -5.115 -6.022 2.774 1.00 . A A . 112 ALA HB3 1 1
14 45552 1 1 112 ALA N N -1.921 -5.380 2.063 1.00 . A A . 112 ALA N 1 1
14 45553 1 1 112 ALA O O -4.449 -2.924 1.889 1.00 . A A . 112 ALA O 1 1
14 45554 1 1 113 LEU C C -2.707 -0.742 2.494 1.00 . A A . 113 LEU C 1 1
14 45555 1 1 113 LEU CA C -2.794 -1.664 3.706 1.00 . A A . 113 LEU CA 1 1
14 45556 1 1 113 LEU CB C -1.668 -1.328 4.687 1.00 . A A . 113 LEU CB 1 1
14 45557 1 1 113 LEU CD1 C -1.039 0.051 6.672 1.00 . A A . 113 LEU CD1 1 1
14 45558 1 1 113 LEU CD2 C -2.378 1.062 4.821 1.00 . A A . 113 LEU CD2 1 1
14 45559 1 1 113 LEU CG C -2.126 -0.214 5.628 1.00 . A A . 113 LEU CG 1 1
14 45560 1 1 113 LEU H H -1.996 -3.627 3.679 1.00 . A A . 113 LEU H 1 1
14 45561 1 1 113 LEU HA H -3.742 -1.508 4.199 1.00 . A A . 113 LEU HA 1 1
14 45562 1 1 113 LEU HB2 H -1.419 -2.208 5.263 1.00 . A A . 113 LEU HB2 1 1
14 45563 1 1 113 LEU HB3 H -0.798 -0.999 4.137 1.00 . A A . 113 LEU HB3 1 1
14 45564 1 1 113 LEU HD11 H -0.107 0.273 6.174 1.00 . A A . 113 LEU HD11 1 1
14 45565 1 1 113 LEU HD12 H -0.916 -0.823 7.293 1.00 . A A . 113 LEU HD12 1 1
14 45566 1 1 113 LEU HD13 H -1.328 0.891 7.286 1.00 . A A . 113 LEU HD13 1 1
14 45567 1 1 113 LEU HD21 H -1.684 1.108 3.994 1.00 . A A . 113 LEU HD21 1 1
14 45568 1 1 113 LEU HD22 H -2.237 1.924 5.456 1.00 . A A . 113 LEU HD22 1 1
14 45569 1 1 113 LEU HD23 H -3.389 1.055 4.443 1.00 . A A . 113 LEU HD23 1 1
14 45570 1 1 113 LEU HG H -3.037 -0.514 6.125 1.00 . A A . 113 LEU HG 1 1
14 45571 1 1 113 LEU N N -2.698 -3.060 3.296 1.00 . A A . 113 LEU N 1 1
14 45572 1 1 113 LEU O O -3.505 0.184 2.348 1.00 . A A . 113 LEU O 1 1
14 45573 1 1 114 PHE C C -2.827 -0.181 -0.409 1.00 . A A . 114 PHE C 1 1
14 45574 1 1 114 PHE CA C -1.554 -0.190 0.430 1.00 . A A . 114 PHE CA 1 1
14 45575 1 1 114 PHE CB C -0.395 -0.740 -0.405 1.00 . A A . 114 PHE CB 1 1
14 45576 1 1 114 PHE CD1 C 1.080 -0.017 1.509 1.00 . A A . 114 PHE CD1 1 1
14 45577 1 1 114 PHE CD2 C 1.677 -2.010 0.263 1.00 . A A . 114 PHE CD2 1 1
14 45578 1 1 114 PHE CE1 C 2.202 -0.191 2.326 1.00 . A A . 114 PHE CE1 1 1
14 45579 1 1 114 PHE CE2 C 2.801 -2.184 1.081 1.00 . A A . 114 PHE CE2 1 1
14 45580 1 1 114 PHE CG C 0.817 -0.927 0.477 1.00 . A A . 114 PHE CG 1 1
14 45581 1 1 114 PHE CZ C 3.064 -1.274 2.112 1.00 . A A . 114 PHE CZ 1 1
14 45582 1 1 114 PHE H H -1.128 -1.755 1.795 1.00 . A A . 114 PHE H 1 1
14 45583 1 1 114 PHE HA H -1.321 0.821 0.726 1.00 . A A . 114 PHE HA 1 1
14 45584 1 1 114 PHE HB2 H -0.679 -1.689 -0.833 1.00 . A A . 114 PHE HB2 1 1
14 45585 1 1 114 PHE HB3 H -0.159 -0.044 -1.196 1.00 . A A . 114 PHE HB3 1 1
14 45586 1 1 114 PHE HD1 H 0.416 0.819 1.673 1.00 . A A . 114 PHE HD1 1 1
14 45587 1 1 114 PHE HD2 H 1.475 -2.712 -0.532 1.00 . A A . 114 PHE HD2 1 1
14 45588 1 1 114 PHE HE1 H 2.405 0.511 3.121 1.00 . A A . 114 PHE HE1 1 1
14 45589 1 1 114 PHE HE2 H 3.465 -3.020 0.916 1.00 . A A . 114 PHE HE2 1 1
14 45590 1 1 114 PHE HZ H 3.930 -1.408 2.743 1.00 . A A . 114 PHE HZ 1 1
14 45591 1 1 114 PHE N N -1.734 -1.003 1.627 1.00 . A A . 114 PHE N 1 1
14 45592 1 1 114 PHE O O -3.253 0.865 -0.896 1.00 . A A . 114 PHE O 1 1
14 45593 1 1 115 TYR C C -5.811 -0.767 -0.644 1.00 . A A . 115 TYR C 1 1
14 45594 1 1 115 TYR CA C -4.657 -1.469 -1.352 1.00 . A A . 115 TYR CA 1 1
14 45595 1 1 115 TYR CB C -5.006 -2.943 -1.562 1.00 . A A . 115 TYR CB 1 1
14 45596 1 1 115 TYR CD1 C -6.294 -2.845 -3.726 1.00 . A A . 115 TYR CD1 1 1
14 45597 1 1 115 TYR CD2 C -7.490 -3.354 -1.679 1.00 . A A . 115 TYR CD2 1 1
14 45598 1 1 115 TYR CE1 C -7.489 -2.944 -4.449 1.00 . A A . 115 TYR CE1 1 1
14 45599 1 1 115 TYR CE2 C -8.685 -3.453 -2.402 1.00 . A A . 115 TYR CE2 1 1
14 45600 1 1 115 TYR CG C -6.295 -3.051 -2.341 1.00 . A A . 115 TYR CG 1 1
14 45601 1 1 115 TYR CZ C -8.685 -3.248 -3.786 1.00 . A A . 115 TYR CZ 1 1
14 45602 1 1 115 TYR H H -3.045 -2.155 -0.158 1.00 . A A . 115 TYR H 1 1
14 45603 1 1 115 TYR HA H -4.503 -1.007 -2.315 1.00 . A A . 115 TYR HA 1 1
14 45604 1 1 115 TYR HB2 H -4.211 -3.427 -2.112 1.00 . A A . 115 TYR HB2 1 1
14 45605 1 1 115 TYR HB3 H -5.125 -3.425 -0.604 1.00 . A A . 115 TYR HB3 1 1
14 45606 1 1 115 TYR HD1 H -5.373 -2.610 -4.237 1.00 . A A . 115 TYR HD1 1 1
14 45607 1 1 115 TYR HD2 H -7.490 -3.512 -0.611 1.00 . A A . 115 TYR HD2 1 1
14 45608 1 1 115 TYR HE1 H -7.489 -2.786 -5.517 1.00 . A A . 115 TYR HE1 1 1
14 45609 1 1 115 TYR HE2 H -9.607 -3.688 -1.891 1.00 . A A . 115 TYR HE2 1 1
14 45610 1 1 115 TYR HH H -9.695 -3.038 -5.393 1.00 . A A . 115 TYR HH 1 1
14 45611 1 1 115 TYR N N -3.431 -1.354 -0.571 1.00 . A A . 115 TYR N 1 1
14 45612 1 1 115 TYR O O -6.593 -0.051 -1.270 1.00 . A A . 115 TYR O 1 1
14 45613 1 1 115 TYR OH O -9.863 -3.346 -4.498 1.00 . A A . 115 TYR OH 1 1
14 45614 1 1 116 PHE C C -6.905 1.162 1.337 1.00 . A A . 116 PHE C 1 1
14 45615 1 1 116 PHE CA C -6.973 -0.357 1.449 1.00 . A A . 116 PHE CA 1 1
14 45616 1 1 116 PHE CB C -6.847 -0.769 2.917 1.00 . A A . 116 PHE CB 1 1
14 45617 1 1 116 PHE CD1 C -9.222 -0.540 3.729 1.00 . A A . 116 PHE CD1 1 1
14 45618 1 1 116 PHE CD2 C -7.570 1.065 4.487 1.00 . A A . 116 PHE CD2 1 1
14 45619 1 1 116 PHE CE1 C -10.203 0.114 4.483 1.00 . A A . 116 PHE CE1 1 1
14 45620 1 1 116 PHE CE2 C -8.551 1.719 5.242 1.00 . A A . 116 PHE CE2 1 1
14 45621 1 1 116 PHE CG C -7.906 -0.065 3.731 1.00 . A A . 116 PHE CG 1 1
14 45622 1 1 116 PHE CZ C -9.868 1.243 5.240 1.00 . A A . 116 PHE CZ 1 1
14 45623 1 1 116 PHE H H -5.258 -1.556 1.111 1.00 . A A . 116 PHE H 1 1
14 45624 1 1 116 PHE HA H -7.927 -0.694 1.073 1.00 . A A . 116 PHE HA 1 1
14 45625 1 1 116 PHE HB2 H -6.978 -1.839 3.003 1.00 . A A . 116 PHE HB2 1 1
14 45626 1 1 116 PHE HB3 H -5.869 -0.496 3.285 1.00 . A A . 116 PHE HB3 1 1
14 45627 1 1 116 PHE HD1 H -9.480 -1.411 3.145 1.00 . A A . 116 PHE HD1 1 1
14 45628 1 1 116 PHE HD2 H -6.554 1.432 4.488 1.00 . A A . 116 PHE HD2 1 1
14 45629 1 1 116 PHE HE1 H -11.219 -0.253 4.482 1.00 . A A . 116 PHE HE1 1 1
14 45630 1 1 116 PHE HE2 H -8.293 2.590 5.825 1.00 . A A . 116 PHE HE2 1 1
14 45631 1 1 116 PHE HZ H -10.625 1.747 5.822 1.00 . A A . 116 PHE HZ 1 1
14 45632 1 1 116 PHE N N -5.910 -0.976 0.665 1.00 . A A . 116 PHE N 1 1
14 45633 1 1 116 PHE O O -7.929 1.831 1.202 1.00 . A A . 116 PHE O 1 1
14 45634 1 1 117 ALA C C -5.785 3.628 -0.119 1.00 . A A . 117 ALA C 1 1
14 45635 1 1 117 ALA CA C -5.501 3.144 1.299 1.00 . A A . 117 ALA CA 1 1
14 45636 1 1 117 ALA CB C -4.067 3.508 1.687 1.00 . A A . 117 ALA CB 1 1
14 45637 1 1 117 ALA H H -4.910 1.119 1.503 1.00 . A A . 117 ALA H 1 1
14 45638 1 1 117 ALA HA H -6.181 3.633 1.979 1.00 . A A . 117 ALA HA 1 1
14 45639 1 1 117 ALA HB1 H -3.875 3.187 2.701 1.00 . A A . 117 ALA HB1 1 1
14 45640 1 1 117 ALA HB2 H -3.937 4.578 1.619 1.00 . A A . 117 ALA HB2 1 1
14 45641 1 1 117 ALA HB3 H -3.377 3.018 1.017 1.00 . A A . 117 ALA HB3 1 1
14 45642 1 1 117 ALA N N -5.691 1.701 1.396 1.00 . A A . 117 ALA N 1 1
14 45643 1 1 117 ALA O O -6.264 4.743 -0.320 1.00 . A A . 117 ALA O 1 1
14 45644 1 1 118 SER C C -7.120 3.693 -2.684 1.00 . A A . 118 SER C 1 1
14 45645 1 1 118 SER CA C -5.714 3.134 -2.495 1.00 . A A . 118 SER CA 1 1
14 45646 1 1 118 SER CB C -5.530 1.901 -3.382 1.00 . A A . 118 SER CB 1 1
14 45647 1 1 118 SER H H -5.106 1.905 -0.879 1.00 . A A . 118 SER H 1 1
14 45648 1 1 118 SER HA H -4.996 3.884 -2.789 1.00 . A A . 118 SER HA 1 1
14 45649 1 1 118 SER HB2 H -4.690 1.325 -3.030 1.00 . A A . 118 SER HB2 1 1
14 45650 1 1 118 SER HB3 H -6.424 1.293 -3.340 1.00 . A A . 118 SER HB3 1 1
14 45651 1 1 118 SER HG H -4.343 2.480 -4.811 1.00 . A A . 118 SER HG 1 1
14 45652 1 1 118 SER N N -5.485 2.781 -1.099 1.00 . A A . 118 SER N 1 1
14 45653 1 1 118 SER O O -7.313 4.699 -3.366 1.00 . A A . 118 SER O 1 1
14 45654 1 1 118 SER OG O -5.285 2.317 -4.719 1.00 . A A . 118 SER OG 1 1
14 45655 1 1 119 LYS C C -9.641 4.892 -1.644 1.00 . A A . 119 LYS C 1 1
14 45656 1 1 119 LYS CA C -9.486 3.474 -2.183 1.00 . A A . 119 LYS CA 1 1
14 45657 1 1 119 LYS CB C -10.397 2.526 -1.400 1.00 . A A . 119 LYS CB 1 1
14 45658 1 1 119 LYS CD C -11.065 0.939 -3.211 1.00 . A A . 119 LYS CD 1 1
14 45659 1 1 119 LYS CE C -10.655 -0.351 -3.925 1.00 . A A . 119 LYS CE 1 1
14 45660 1 1 119 LYS CG C -10.236 1.103 -1.937 1.00 . A A . 119 LYS CG 1 1
14 45661 1 1 119 LYS H H -7.887 2.237 -1.544 1.00 . A A . 119 LYS H 1 1
14 45662 1 1 119 LYS HA H -9.779 3.461 -3.221 1.00 . A A . 119 LYS HA 1 1
14 45663 1 1 119 LYS HB2 H -10.129 2.551 -0.354 1.00 . A A . 119 LYS HB2 1 1
14 45664 1 1 119 LYS HB3 H -11.425 2.837 -1.517 1.00 . A A . 119 LYS HB3 1 1
14 45665 1 1 119 LYS HD2 H -12.113 0.891 -2.955 1.00 . A A . 119 LYS HD2 1 1
14 45666 1 1 119 LYS HD3 H -10.891 1.780 -3.864 1.00 . A A . 119 LYS HD3 1 1
14 45667 1 1 119 LYS HE2 H -9.650 -0.245 -4.310 1.00 . A A . 119 LYS HE2 1 1
14 45668 1 1 119 LYS HE3 H -10.688 -1.175 -3.229 1.00 . A A . 119 LYS HE3 1 1
14 45669 1 1 119 LYS HG2 H -9.193 0.918 -2.157 1.00 . A A . 119 LYS HG2 1 1
14 45670 1 1 119 LYS HG3 H -10.577 0.397 -1.194 1.00 . A A . 119 LYS HG3 1 1
14 45671 1 1 119 LYS HZ1 H -12.429 -1.121 -4.697 1.00 . A A . 119 LYS HZ1 1 1
14 45672 1 1 119 LYS HZ2 H -11.115 -1.194 -5.772 1.00 . A A . 119 LYS HZ2 1 1
14 45673 1 1 119 LYS HZ3 H -11.891 0.287 -5.475 1.00 . A A . 119 LYS HZ3 1 1
14 45674 1 1 119 LYS N N -8.100 3.033 -2.074 1.00 . A A . 119 LYS N 1 1
14 45675 1 1 119 LYS NZ N -11.593 -0.615 -5.053 1.00 . A A . 119 LYS NZ 1 1
14 45676 1 1 119 LYS O O -10.314 5.727 -2.248 1.00 . A A . 119 LYS O 1 1
14 45677 1 1 120 LEU C C -8.352 7.507 -0.745 1.00 . A A . 120 LEU C 1 1
14 45678 1 1 120 LEU CA C -9.086 6.480 0.110 1.00 . A A . 120 LEU CA 1 1
14 45679 1 1 120 LEU CB C -8.470 6.442 1.510 1.00 . A A . 120 LEU CB 1 1
14 45680 1 1 120 LEU CD1 C -8.458 5.246 3.702 1.00 . A A . 120 LEU CD1 1 1
14 45681 1 1 120 LEU CD2 C -10.601 5.548 2.455 1.00 . A A . 120 LEU CD2 1 1
14 45682 1 1 120 LEU CG C -9.097 5.303 2.314 1.00 . A A . 120 LEU CG 1 1
14 45683 1 1 120 LEU H H -8.490 4.454 -0.065 1.00 . A A . 120 LEU H 1 1
14 45684 1 1 120 LEU HA H -10.124 6.769 0.193 1.00 . A A . 120 LEU HA 1 1
14 45685 1 1 120 LEU HB2 H -7.404 6.283 1.428 1.00 . A A . 120 LEU HB2 1 1
14 45686 1 1 120 LEU HB3 H -8.657 7.380 2.010 1.00 . A A . 120 LEU HB3 1 1
14 45687 1 1 120 LEU HD11 H -7.431 4.925 3.614 1.00 . A A . 120 LEU HD11 1 1
14 45688 1 1 120 LEU HD12 H -9.002 4.547 4.321 1.00 . A A . 120 LEU HD12 1 1
14 45689 1 1 120 LEU HD13 H -8.491 6.227 4.154 1.00 . A A . 120 LEU HD13 1 1
14 45690 1 1 120 LEU HD21 H -10.781 6.601 2.613 1.00 . A A . 120 LEU HD21 1 1
14 45691 1 1 120 LEU HD22 H -10.980 4.988 3.297 1.00 . A A . 120 LEU HD22 1 1
14 45692 1 1 120 LEU HD23 H -11.104 5.228 1.554 1.00 . A A . 120 LEU HD23 1 1
14 45693 1 1 120 LEU HG H -8.929 4.367 1.803 1.00 . A A . 120 LEU HG 1 1
14 45694 1 1 120 LEU N N -9.013 5.158 -0.503 1.00 . A A . 120 LEU N 1 1
14 45695 1 1 120 LEU O O -8.728 8.678 -0.784 1.00 . A A . 120 LEU O 1 1
14 45696 1 1 121 VAL C C -7.261 8.223 -3.588 1.00 . A A . 121 VAL C 1 1
14 45697 1 1 121 VAL CA C -6.524 7.951 -2.281 1.00 . A A . 121 VAL CA 1 1
14 45698 1 1 121 VAL CB C -5.162 7.323 -2.582 1.00 . A A . 121 VAL CB 1 1
14 45699 1 1 121 VAL CG1 C -4.340 8.278 -3.450 1.00 . A A . 121 VAL CG1 1 1
14 45700 1 1 121 VAL CG2 C -4.419 7.063 -1.270 1.00 . A A . 121 VAL CG2 1 1
14 45701 1 1 121 VAL H H -7.050 6.116 -1.359 1.00 . A A . 121 VAL H 1 1
14 45702 1 1 121 VAL HA H -6.370 8.885 -1.762 1.00 . A A . 121 VAL HA 1 1
14 45703 1 1 121 VAL HB H -5.303 6.391 -3.109 1.00 . A A . 121 VAL HB 1 1
14 45704 1 1 121 VAL HG11 H -3.440 7.782 -3.780 1.00 . A A . 121 VAL HG11 1 1
14 45705 1 1 121 VAL HG12 H -4.079 9.154 -2.875 1.00 . A A . 121 VAL HG12 1 1
14 45706 1 1 121 VAL HG13 H -4.923 8.574 -4.311 1.00 . A A . 121 VAL HG13 1 1
14 45707 1 1 121 VAL HG21 H -4.048 7.998 -0.875 1.00 . A A . 121 VAL HG21 1 1
14 45708 1 1 121 VAL HG22 H -3.591 6.394 -1.451 1.00 . A A . 121 VAL HG22 1 1
14 45709 1 1 121 VAL HG23 H -5.094 6.615 -0.557 1.00 . A A . 121 VAL HG23 1 1
14 45710 1 1 121 VAL N N -7.304 7.060 -1.429 1.00 . A A . 121 VAL N 1 1
14 45711 1 1 121 VAL O O -7.474 9.377 -3.962 1.00 . A A . 121 VAL O 1 1
14 45712 1 1 122 LEU C C -9.794 7.760 -5.301 1.00 . A A . 122 LEU C 1 1
14 45713 1 1 122 LEU CA C -8.362 7.292 -5.541 1.00 . A A . 122 LEU CA 1 1
14 45714 1 1 122 LEU CB C -8.378 5.952 -6.280 1.00 . A A . 122 LEU CB 1 1
14 45715 1 1 122 LEU CD1 C -6.963 4.091 -7.161 1.00 . A A . 122 LEU CD1 1 1
14 45716 1 1 122 LEU CD2 C -6.147 6.449 -7.285 1.00 . A A . 122 LEU CD2 1 1
14 45717 1 1 122 LEU CG C -6.945 5.445 -6.450 1.00 . A A . 122 LEU CG 1 1
14 45718 1 1 122 LEU H H -7.452 6.261 -3.929 1.00 . A A . 122 LEU H 1 1
14 45719 1 1 122 LEU HA H -7.853 8.021 -6.153 1.00 . A A . 122 LEU HA 1 1
14 45720 1 1 122 LEU HB2 H -8.950 5.234 -5.709 1.00 . A A . 122 LEU HB2 1 1
14 45721 1 1 122 LEU HB3 H -8.830 6.082 -7.252 1.00 . A A . 122 LEU HB3 1 1
14 45722 1 1 122 LEU HD11 H -7.583 4.157 -8.043 1.00 . A A . 122 LEU HD11 1 1
14 45723 1 1 122 LEU HD12 H -7.362 3.340 -6.495 1.00 . A A . 122 LEU HD12 1 1
14 45724 1 1 122 LEU HD13 H -5.957 3.822 -7.446 1.00 . A A . 122 LEU HD13 1 1
14 45725 1 1 122 LEU HD21 H -5.318 5.944 -7.759 1.00 . A A . 122 LEU HD21 1 1
14 45726 1 1 122 LEU HD22 H -5.771 7.233 -6.644 1.00 . A A . 122 LEU HD22 1 1
14 45727 1 1 122 LEU HD23 H -6.787 6.878 -8.041 1.00 . A A . 122 LEU HD23 1 1
14 45728 1 1 122 LEU HG H -6.486 5.336 -5.478 1.00 . A A . 122 LEU HG 1 1
14 45729 1 1 122 LEU N N -7.649 7.156 -4.276 1.00 . A A . 122 LEU N 1 1
14 45730 1 1 122 LEU O O -10.314 8.601 -6.034 1.00 . A A . 122 LEU O 1 1
14 45731 1 1 123 LYS C C -11.902 9.077 -3.681 1.00 . A A . 123 LYS C 1 1
14 45732 1 1 123 LYS CA C -11.798 7.578 -3.940 1.00 . A A . 123 LYS CA 1 1
14 45733 1 1 123 LYS CB C -12.262 6.811 -2.702 1.00 . A A . 123 LYS CB 1 1
14 45734 1 1 123 LYS CD C -14.214 6.318 -1.219 1.00 . A A . 123 LYS CD 1 1
14 45735 1 1 123 LYS CE C -15.695 6.605 -0.966 1.00 . A A . 123 LYS CE 1 1
14 45736 1 1 123 LYS CG C -13.738 7.113 -2.437 1.00 . A A . 123 LYS CG 1 1
14 45737 1 1 123 LYS H H -9.960 6.544 -3.719 1.00 . A A . 123 LYS H 1 1
14 45738 1 1 123 LYS HA H -12.437 7.321 -4.770 1.00 . A A . 123 LYS HA 1 1
14 45739 1 1 123 LYS HB2 H -12.135 5.751 -2.866 1.00 . A A . 123 LYS HB2 1 1
14 45740 1 1 123 LYS HB3 H -11.677 7.115 -1.848 1.00 . A A . 123 LYS HB3 1 1
14 45741 1 1 123 LYS HD2 H -14.077 5.262 -1.405 1.00 . A A . 123 LYS HD2 1 1
14 45742 1 1 123 LYS HD3 H -13.639 6.609 -0.353 1.00 . A A . 123 LYS HD3 1 1
14 45743 1 1 123 LYS HE2 H -15.827 7.659 -0.768 1.00 . A A . 123 LYS HE2 1 1
14 45744 1 1 123 LYS HE3 H -16.270 6.328 -1.838 1.00 . A A . 123 LYS HE3 1 1
14 45745 1 1 123 LYS HG2 H -13.862 8.170 -2.248 1.00 . A A . 123 LYS HG2 1 1
14 45746 1 1 123 LYS HG3 H -14.324 6.831 -3.300 1.00 . A A . 123 LYS HG3 1 1
14 45747 1 1 123 LYS HZ1 H -15.339 5.483 0.751 1.00 . A A . 123 LYS HZ1 1 1
14 45748 1 1 123 LYS HZ2 H -16.714 4.999 -0.122 1.00 . A A . 123 LYS HZ2 1 1
14 45749 1 1 123 LYS HZ3 H -16.753 6.415 0.816 1.00 . A A . 123 LYS HZ3 1 1
14 45750 1 1 123 LYS N N -10.426 7.210 -4.269 1.00 . A A . 123 LYS N 1 1
14 45751 1 1 123 LYS NZ N -16.160 5.816 0.208 1.00 . A A . 123 LYS NZ 1 1
14 45752 1 1 123 LYS O O -12.857 9.726 -4.108 1.00 . A A . 123 LYS O 1 1
14 45753 1 1 124 ALA C C -10.517 11.861 -3.898 1.00 . A A . 124 ALA C 1 1
14 45754 1 1 124 ALA CA C -10.905 11.047 -2.668 1.00 . A A . 124 ALA CA 1 1
14 45755 1 1 124 ALA CB C -9.917 11.328 -1.534 1.00 . A A . 124 ALA CB 1 1
14 45756 1 1 124 ALA H H -10.178 9.056 -2.664 1.00 . A A . 124 ALA H 1 1
14 45757 1 1 124 ALA HA H -11.893 11.342 -2.350 1.00 . A A . 124 ALA HA 1 1
14 45758 1 1 124 ALA HB1 H -10.186 10.742 -0.669 1.00 . A A . 124 ALA HB1 1 1
14 45759 1 1 124 ALA HB2 H -9.948 12.378 -1.283 1.00 . A A . 124 ALA HB2 1 1
14 45760 1 1 124 ALA HB3 H -8.919 11.064 -1.852 1.00 . A A . 124 ALA HB3 1 1
14 45761 1 1 124 ALA N N -10.913 9.622 -2.978 1.00 . A A . 124 ALA N 1 1
14 45762 1 1 124 ALA O O -10.827 13.048 -3.992 1.00 . A A . 124 ALA O 1 1
14 45763 1 1 125 LEU C C -10.619 12.359 -6.862 1.00 . A A . 125 LEU C 1 1
14 45764 1 1 125 LEU CA C -9.410 11.889 -6.059 1.00 . A A . 125 LEU CA 1 1
14 45765 1 1 125 LEU CB C -8.565 10.941 -6.913 1.00 . A A . 125 LEU CB 1 1
14 45766 1 1 125 LEU CD1 C -7.116 12.827 -7.676 1.00 . A A . 125 LEU CD1 1 1
14 45767 1 1 125 LEU CD2 C -7.239 10.724 -9.018 1.00 . A A . 125 LEU CD2 1 1
14 45768 1 1 125 LEU CG C -8.032 11.690 -8.134 1.00 . A A . 125 LEU CG 1 1
14 45769 1 1 125 LEU H H -9.615 10.268 -4.709 1.00 . A A . 125 LEU H 1 1
14 45770 1 1 125 LEU HA H -8.809 12.747 -5.795 1.00 . A A . 125 LEU HA 1 1
14 45771 1 1 125 LEU HB2 H -7.738 10.569 -6.326 1.00 . A A . 125 LEU HB2 1 1
14 45772 1 1 125 LEU HB3 H -9.176 10.112 -7.240 1.00 . A A . 125 LEU HB3 1 1
14 45773 1 1 125 LEU HD11 H -7.700 13.725 -7.537 1.00 . A A . 125 LEU HD11 1 1
14 45774 1 1 125 LEU HD12 H -6.358 13.003 -8.425 1.00 . A A . 125 LEU HD12 1 1
14 45775 1 1 125 LEU HD13 H -6.645 12.556 -6.743 1.00 . A A . 125 LEU HD13 1 1
14 45776 1 1 125 LEU HD21 H -7.039 11.191 -9.972 1.00 . A A . 125 LEU HD21 1 1
14 45777 1 1 125 LEU HD22 H -7.814 9.823 -9.171 1.00 . A A . 125 LEU HD22 1 1
14 45778 1 1 125 LEU HD23 H -6.305 10.478 -8.535 1.00 . A A . 125 LEU HD23 1 1
14 45779 1 1 125 LEU HG H -8.860 12.099 -8.696 1.00 . A A . 125 LEU HG 1 1
14 45780 1 1 125 LEU N N -9.835 11.214 -4.838 1.00 . A A . 125 LEU N 1 1
14 45781 1 1 125 LEU O O -10.565 13.385 -7.539 1.00 . A A . 125 LEU O 1 1
14 45782 1 1 126 CYS C C -13.737 12.980 -6.720 1.00 . A A . 126 CYS C 1 1
14 45783 1 1 126 CYS CA C -12.925 11.951 -7.502 1.00 . A A . 126 CYS CA 1 1
14 45784 1 1 126 CYS CB C -13.773 10.698 -7.734 1.00 . A A . 126 CYS CB 1 1
14 45785 1 1 126 CYS H H -11.693 10.795 -6.223 1.00 . A A . 126 CYS H 1 1
14 45786 1 1 126 CYS HA H -12.655 12.372 -8.459 1.00 . A A . 126 CYS HA 1 1
14 45787 1 1 126 CYS HB2 H -14.550 10.918 -8.450 1.00 . A A . 126 CYS HB2 1 1
14 45788 1 1 126 CYS HB3 H -13.146 9.906 -8.114 1.00 . A A . 126 CYS HB3 1 1
14 45789 1 1 126 CYS HG H -15.341 10.664 -6.058 1.00 . A A . 126 CYS HG 1 1
14 45790 1 1 126 CYS N N -11.707 11.602 -6.779 1.00 . A A . 126 CYS N 1 1
14 45791 1 1 126 CYS O O -14.361 13.865 -7.304 1.00 . A A . 126 CYS O 1 1
14 45792 1 1 126 CYS SG S -14.521 10.179 -6.170 1.00 . A A . 126 CYS SG 1 1
14 45793 1 1 127 THR C C -14.086 15.222 -4.867 1.00 . A A . 127 THR C 1 1
14 45794 1 1 127 THR CA C -14.461 13.779 -4.544 1.00 . A A . 127 THR CA 1 1
14 45795 1 1 127 THR CB C -14.158 13.487 -3.074 1.00 . A A . 127 THR CB 1 1
14 45796 1 1 127 THR CG2 C -14.747 12.129 -2.689 1.00 . A A . 127 THR CG2 1 1
14 45797 1 1 127 THR H H -13.206 12.129 -4.987 1.00 . A A . 127 THR H 1 1
14 45798 1 1 127 THR HA H -15.518 13.645 -4.716 1.00 . A A . 127 THR HA 1 1
14 45799 1 1 127 THR HB H -14.601 14.253 -2.455 1.00 . A A . 127 THR HB 1 1
14 45800 1 1 127 THR HG1 H -12.586 13.427 -1.931 1.00 . A A . 127 THR HG1 1 1
14 45801 1 1 127 THR HG21 H -15.825 12.185 -2.707 1.00 . A A . 127 THR HG21 1 1
14 45802 1 1 127 THR HG22 H -14.417 11.861 -1.696 1.00 . A A . 127 THR HG22 1 1
14 45803 1 1 127 THR HG23 H -14.413 11.381 -3.393 1.00 . A A . 127 THR HG23 1 1
14 45804 1 1 127 THR N N -13.723 12.855 -5.397 1.00 . A A . 127 THR N 1 1
14 45805 1 1 127 THR O O -14.818 16.153 -4.530 1.00 . A A . 127 THR O 1 1
14 45806 1 1 127 THR OG1 O -12.752 13.470 -2.875 1.00 . A A . 127 THR OG1 1 1
14 45807 1 1 128 LYS C C -11.662 17.343 -4.750 1.00 . A A . 128 LYS C 1 1
14 45808 1 1 128 LYS CA C -12.481 16.735 -5.883 1.00 . A A . 128 LYS CA 1 1
14 45809 1 1 128 LYS CB C -13.678 17.635 -6.191 1.00 . A A . 128 LYS CB 1 1
14 45810 1 1 128 LYS CD C -15.478 18.090 -7.863 1.00 . A A . 128 LYS CD 1 1
14 45811 1 1 128 LYS CE C -16.171 17.564 -9.121 1.00 . A A . 128 LYS CE 1 1
14 45812 1 1 128 LYS CG C -14.463 17.056 -7.369 1.00 . A A . 128 LYS CG 1 1
14 45813 1 1 128 LYS H H -12.400 14.620 -5.763 1.00 . A A . 128 LYS H 1 1
14 45814 1 1 128 LYS HA H -11.861 16.664 -6.764 1.00 . A A . 128 LYS HA 1 1
14 45815 1 1 128 LYS HB2 H -14.318 17.692 -5.323 1.00 . A A . 128 LYS HB2 1 1
14 45816 1 1 128 LYS HB3 H -13.327 18.624 -6.447 1.00 . A A . 128 LYS HB3 1 1
14 45817 1 1 128 LYS HD2 H -16.214 18.267 -7.092 1.00 . A A . 128 LYS HD2 1 1
14 45818 1 1 128 LYS HD3 H -14.969 19.013 -8.094 1.00 . A A . 128 LYS HD3 1 1
14 45819 1 1 128 LYS HE2 H -16.704 16.654 -8.885 1.00 . A A . 128 LYS HE2 1 1
14 45820 1 1 128 LYS HE3 H -16.869 18.305 -9.485 1.00 . A A . 128 LYS HE3 1 1
14 45821 1 1 128 LYS HG2 H -13.781 16.809 -8.170 1.00 . A A . 128 LYS HG2 1 1
14 45822 1 1 128 LYS HG3 H -14.985 16.167 -7.051 1.00 . A A . 128 LYS HG3 1 1
14 45823 1 1 128 LYS HZ1 H -14.467 18.066 -10.207 1.00 . A A . 128 LYS HZ1 1 1
14 45824 1 1 128 LYS HZ2 H -15.622 17.191 -11.094 1.00 . A A . 128 LYS HZ2 1 1
14 45825 1 1 128 LYS HZ3 H -14.653 16.401 -9.944 1.00 . A A . 128 LYS HZ3 1 1
14 45826 1 1 128 LYS N N -12.942 15.399 -5.520 1.00 . A A . 128 LYS N 1 1
14 45827 1 1 128 LYS NZ N -15.152 17.284 -10.170 1.00 . A A . 128 LYS NZ 1 1
14 45828 1 1 128 LYS O O -11.840 18.510 -4.401 1.00 . A A . 128 LYS O 1 1
14 45829 1 1 129 VAL C C -8.559 16.341 -3.124 1.00 . A A . 129 VAL C 1 1
14 45830 1 1 129 VAL CA C -9.925 17.019 -3.084 1.00 . A A . 129 VAL CA 1 1
14 45831 1 1 129 VAL CB C -10.602 16.729 -1.744 1.00 . A A . 129 VAL CB 1 1
14 45832 1 1 129 VAL CG1 C -11.560 17.870 -1.397 1.00 . A A . 129 VAL CG1 1 1
14 45833 1 1 129 VAL CG2 C -11.385 15.419 -1.842 1.00 . A A . 129 VAL CG2 1 1
14 45834 1 1 129 VAL H H -10.667 15.625 -4.497 1.00 . A A . 129 VAL H 1 1
14 45835 1 1 129 VAL HA H -9.790 18.085 -3.182 1.00 . A A . 129 VAL HA 1 1
14 45836 1 1 129 VAL HB H -9.850 16.645 -0.972 1.00 . A A . 129 VAL HB 1 1
14 45837 1 1 129 VAL HG11 H -11.929 17.737 -0.391 1.00 . A A . 129 VAL HG11 1 1
14 45838 1 1 129 VAL HG12 H -12.389 17.866 -2.089 1.00 . A A . 129 VAL HG12 1 1
14 45839 1 1 129 VAL HG13 H -11.037 18.813 -1.467 1.00 . A A . 129 VAL HG13 1 1
14 45840 1 1 129 VAL HG21 H -12.284 15.579 -2.419 1.00 . A A . 129 VAL HG21 1 1
14 45841 1 1 129 VAL HG22 H -11.649 15.081 -0.850 1.00 . A A . 129 VAL HG22 1 1
14 45842 1 1 129 VAL HG23 H -10.776 14.670 -2.327 1.00 . A A . 129 VAL HG23 1 1
14 45843 1 1 129 VAL N N -10.765 16.546 -4.178 1.00 . A A . 129 VAL N 1 1
14 45844 1 1 129 VAL O O -8.361 15.286 -2.522 1.00 . A A . 129 VAL O 1 1
14 45845 1 1 130 PRO C C -5.454 16.514 -2.647 1.00 . A A . 130 PRO C 1 1
14 45846 1 1 130 PRO CA C -6.245 16.380 -3.945 1.00 . A A . 130 PRO CA 1 1
14 45847 1 1 130 PRO CB C -5.616 17.222 -5.057 1.00 . A A . 130 PRO CB 1 1
14 45848 1 1 130 PRO CD C -7.787 18.187 -4.563 1.00 . A A . 130 PRO CD 1 1
14 45849 1 1 130 PRO CG C -6.377 18.506 -5.065 1.00 . A A . 130 PRO CG 1 1
14 45850 1 1 130 PRO HA H -6.282 15.347 -4.253 1.00 . A A . 130 PRO HA 1 1
14 45851 1 1 130 PRO HB2 H -4.572 17.403 -4.843 1.00 . A A . 130 PRO HB2 1 1
14 45852 1 1 130 PRO HB3 H -5.724 16.724 -6.009 1.00 . A A . 130 PRO HB3 1 1
14 45853 1 1 130 PRO HD2 H -8.143 18.974 -3.911 1.00 . A A . 130 PRO HD2 1 1
14 45854 1 1 130 PRO HD3 H -8.462 18.046 -5.393 1.00 . A A . 130 PRO HD3 1 1
14 45855 1 1 130 PRO HG2 H -5.901 19.221 -4.408 1.00 . A A . 130 PRO HG2 1 1
14 45856 1 1 130 PRO HG3 H -6.431 18.901 -6.067 1.00 . A A . 130 PRO HG3 1 1
14 45857 1 1 130 PRO N N -7.625 16.929 -3.819 1.00 . A A . 130 PRO N 1 1
14 45858 1 1 130 PRO O O -4.412 15.882 -2.475 1.00 . A A . 130 PRO O 1 1
14 45859 1 1 131 GLU C C -5.279 16.260 0.357 1.00 . A A . 131 GLU C 1 1
14 45860 1 1 131 GLU CA C -5.290 17.550 -0.457 1.00 . A A . 131 GLU CA 1 1
14 45861 1 1 131 GLU CB C -6.006 18.648 0.332 1.00 . A A . 131 GLU CB 1 1
14 45862 1 1 131 GLU CD C -5.997 19.958 2.463 1.00 . A A . 131 GLU CD 1 1
14 45863 1 1 131 GLU CG C -5.297 18.861 1.671 1.00 . A A . 131 GLU CG 1 1
14 45864 1 1 131 GLU H H -6.792 17.818 -1.928 1.00 . A A . 131 GLU H 1 1
14 45865 1 1 131 GLU HA H -4.272 17.858 -0.638 1.00 . A A . 131 GLU HA 1 1
14 45866 1 1 131 GLU HB2 H -5.990 19.567 -0.236 1.00 . A A . 131 GLU HB2 1 1
14 45867 1 1 131 GLU HB3 H -7.029 18.354 0.513 1.00 . A A . 131 GLU HB3 1 1
14 45868 1 1 131 GLU HG2 H -5.317 17.941 2.237 1.00 . A A . 131 GLU HG2 1 1
14 45869 1 1 131 GLU HG3 H -4.271 19.149 1.492 1.00 . A A . 131 GLU HG3 1 1
14 45870 1 1 131 GLU N N -5.958 17.341 -1.736 1.00 . A A . 131 GLU N 1 1
14 45871 1 1 131 GLU O O -4.287 15.934 1.009 1.00 . A A . 131 GLU O 1 1
14 45872 1 1 131 GLU OE1 O -6.800 20.666 1.877 1.00 . A A . 131 GLU OE1 1 1
14 45873 1 1 131 GLU OE2 O -5.722 20.076 3.646 1.00 . A A . 131 GLU OE2 1 1
14 45874 1 1 132 LEU C C -5.464 13.271 0.549 1.00 . A A . 132 LEU C 1 1
14 45875 1 1 132 LEU CA C -6.496 14.277 1.051 1.00 . A A . 132 LEU CA 1 1
14 45876 1 1 132 LEU CB C -7.901 13.693 0.890 1.00 . A A . 132 LEU CB 1 1
14 45877 1 1 132 LEU CD1 C -8.866 13.884 3.186 1.00 . A A . 132 LEU CD1 1 1
14 45878 1 1 132 LEU CD2 C -9.324 11.855 1.803 1.00 . A A . 132 LEU CD2 1 1
14 45879 1 1 132 LEU CG C -8.281 12.919 2.152 1.00 . A A . 132 LEU CG 1 1
14 45880 1 1 132 LEU H H -7.149 15.839 -0.223 1.00 . A A . 132 LEU H 1 1
14 45881 1 1 132 LEU HA H -6.317 14.469 2.098 1.00 . A A . 132 LEU HA 1 1
14 45882 1 1 132 LEU HB2 H -8.607 14.495 0.731 1.00 . A A . 132 LEU HB2 1 1
14 45883 1 1 132 LEU HB3 H -7.917 13.025 0.042 1.00 . A A . 132 LEU HB3 1 1
14 45884 1 1 132 LEU HD11 H -8.100 14.577 3.505 1.00 . A A . 132 LEU HD11 1 1
14 45885 1 1 132 LEU HD12 H -9.223 13.325 4.039 1.00 . A A . 132 LEU HD12 1 1
14 45886 1 1 132 LEU HD13 H -9.685 14.431 2.745 1.00 . A A . 132 LEU HD13 1 1
14 45887 1 1 132 LEU HD21 H -8.836 11.015 1.330 1.00 . A A . 132 LEU HD21 1 1
14 45888 1 1 132 LEU HD22 H -10.053 12.275 1.127 1.00 . A A . 132 LEU HD22 1 1
14 45889 1 1 132 LEU HD23 H -9.817 11.524 2.705 1.00 . A A . 132 LEU HD23 1 1
14 45890 1 1 132 LEU HG H -7.401 12.444 2.562 1.00 . A A . 132 LEU HG 1 1
14 45891 1 1 132 LEU N N -6.389 15.530 0.314 1.00 . A A . 132 LEU N 1 1
14 45892 1 1 132 LEU O O -4.956 12.454 1.316 1.00 . A A . 132 LEU O 1 1
14 45893 1 1 133 ILE C C -2.834 12.566 -0.638 1.00 . A A . 133 ILE C 1 1
14 45894 1 1 133 ILE CA C -4.184 12.432 -1.335 1.00 . A A . 133 ILE CA 1 1
14 45895 1 1 133 ILE CB C -4.023 12.739 -2.825 1.00 . A A . 133 ILE CB 1 1
14 45896 1 1 133 ILE CD1 C -6.232 11.636 -3.207 1.00 . A A . 133 ILE CD1 1 1
14 45897 1 1 133 ILE CG1 C -5.405 12.896 -3.465 1.00 . A A . 133 ILE CG1 1 1
14 45898 1 1 133 ILE CG2 C -3.276 11.592 -3.506 1.00 . A A . 133 ILE CG2 1 1
14 45899 1 1 133 ILE H H -5.594 14.015 -1.305 1.00 . A A . 133 ILE H 1 1
14 45900 1 1 133 ILE HA H -4.537 11.419 -1.225 1.00 . A A . 133 ILE HA 1 1
14 45901 1 1 133 ILE HB H -3.462 13.655 -2.945 1.00 . A A . 133 ILE HB 1 1
14 45902 1 1 133 ILE HD11 H -7.066 11.607 -3.893 1.00 . A A . 133 ILE HD11 1 1
14 45903 1 1 133 ILE HD12 H -6.602 11.648 -2.192 1.00 . A A . 133 ILE HD12 1 1
14 45904 1 1 133 ILE HD13 H -5.614 10.763 -3.356 1.00 . A A . 133 ILE HD13 1 1
14 45905 1 1 133 ILE HG12 H -5.905 13.751 -3.033 1.00 . A A . 133 ILE HG12 1 1
14 45906 1 1 133 ILE HG13 H -5.295 13.042 -4.529 1.00 . A A . 133 ILE HG13 1 1
14 45907 1 1 133 ILE HG21 H -3.978 10.977 -4.050 1.00 . A A . 133 ILE HG21 1 1
14 45908 1 1 133 ILE HG22 H -2.778 10.992 -2.758 1.00 . A A . 133 ILE HG22 1 1
14 45909 1 1 133 ILE HG23 H -2.543 11.994 -4.190 1.00 . A A . 133 ILE HG23 1 1
14 45910 1 1 133 ILE N N -5.158 13.341 -0.742 1.00 . A A . 133 ILE N 1 1
14 45911 1 1 133 ILE O O -2.229 11.571 -0.241 1.00 . A A . 133 ILE O 1 1
14 45912 1 1 134 ARG C C -1.185 13.747 1.655 1.00 . A A . 134 ARG C 1 1
14 45913 1 1 134 ARG CA C -1.091 14.055 0.164 1.00 . A A . 134 ARG CA 1 1
14 45914 1 1 134 ARG CB C -0.682 15.515 -0.034 1.00 . A A . 134 ARG CB 1 1
14 45915 1 1 134 ARG CD C 1.135 17.191 0.328 1.00 . A A . 134 ARG CD 1 1
14 45916 1 1 134 ARG CG C 0.715 15.737 0.548 1.00 . A A . 134 ARG CG 1 1
14 45917 1 1 134 ARG CZ C 1.574 18.683 -1.538 1.00 . A A . 134 ARG CZ 1 1
14 45918 1 1 134 ARG H H -2.897 14.558 -0.825 1.00 . A A . 134 ARG H 1 1
14 45919 1 1 134 ARG HA H -0.340 13.418 -0.279 1.00 . A A . 134 ARG HA 1 1
14 45920 1 1 134 ARG HB2 H -0.674 15.747 -1.089 1.00 . A A . 134 ARG HB2 1 1
14 45921 1 1 134 ARG HB3 H -1.387 16.158 0.472 1.00 . A A . 134 ARG HB3 1 1
14 45922 1 1 134 ARG HD2 H 0.385 17.847 0.742 1.00 . A A . 134 ARG HD2 1 1
14 45923 1 1 134 ARG HD3 H 2.078 17.370 0.824 1.00 . A A . 134 ARG HD3 1 1
14 45924 1 1 134 ARG HE H 1.153 16.737 -1.742 1.00 . A A . 134 ARG HE 1 1
14 45925 1 1 134 ARG HG2 H 0.701 15.522 1.608 1.00 . A A . 134 ARG HG2 1 1
14 45926 1 1 134 ARG HG3 H 1.418 15.084 0.057 1.00 . A A . 134 ARG HG3 1 1
14 45927 1 1 134 ARG HH11 H 1.650 19.491 0.292 1.00 . A A . 134 ARG HH11 1 1
14 45928 1 1 134 ARG HH12 H 1.966 20.577 -1.021 1.00 . A A . 134 ARG HH12 1 1
14 45929 1 1 134 ARG HH21 H 1.567 18.153 -3.469 1.00 . A A . 134 ARG HH21 1 1
14 45930 1 1 134 ARG HH22 H 1.919 19.820 -3.150 1.00 . A A . 134 ARG HH22 1 1
14 45931 1 1 134 ARG N N -2.370 13.802 -0.490 1.00 . A A . 134 ARG N 1 1
14 45932 1 1 134 ARG NE N 1.278 17.464 -1.098 1.00 . A A . 134 ARG NE 1 1
14 45933 1 1 134 ARG NH1 N 1.743 19.660 -0.690 1.00 . A A . 134 ARG NH1 1 1
14 45934 1 1 134 ARG NH2 N 1.696 18.902 -2.819 1.00 . A A . 134 ARG NH2 1 1
14 45935 1 1 134 ARG O O -0.222 13.277 2.263 1.00 . A A . 134 ARG O 1 1
14 45936 1 1 135 THR C C -2.535 12.261 3.942 1.00 . A A . 135 THR C 1 1
14 45937 1 1 135 THR CA C -2.557 13.759 3.657 1.00 . A A . 135 THR CA 1 1
14 45938 1 1 135 THR CB C -3.900 14.346 4.102 1.00 . A A . 135 THR CB 1 1
14 45939 1 1 135 THR CG2 C -4.010 14.275 5.625 1.00 . A A . 135 THR CG2 1 1
14 45940 1 1 135 THR H H -3.081 14.386 1.702 1.00 . A A . 135 THR H 1 1
14 45941 1 1 135 THR HA H -1.767 14.234 4.218 1.00 . A A . 135 THR HA 1 1
14 45942 1 1 135 THR HB H -4.704 13.778 3.660 1.00 . A A . 135 THR HB 1 1
14 45943 1 1 135 THR HG1 H -4.504 16.180 4.329 1.00 . A A . 135 THR HG1 1 1
14 45944 1 1 135 THR HG21 H -4.015 13.241 5.938 1.00 . A A . 135 THR HG21 1 1
14 45945 1 1 135 THR HG22 H -4.926 14.751 5.942 1.00 . A A . 135 THR HG22 1 1
14 45946 1 1 135 THR HG23 H -3.167 14.783 6.072 1.00 . A A . 135 THR HG23 1 1
14 45947 1 1 135 THR N N -2.348 14.013 2.237 1.00 . A A . 135 THR N 1 1
14 45948 1 1 135 THR O O -2.119 11.829 5.016 1.00 . A A . 135 THR O 1 1
14 45949 1 1 135 THR OG1 O -3.985 15.700 3.681 1.00 . A A . 135 THR OG1 1 1
14 45950 1 1 136 ILE C C -1.594 9.460 3.122 1.00 . A A . 136 ILE C 1 1
14 45951 1 1 136 ILE CA C -3.011 10.024 3.126 1.00 . A A . 136 ILE CA 1 1
14 45952 1 1 136 ILE CB C -3.816 9.391 1.991 1.00 . A A . 136 ILE CB 1 1
14 45953 1 1 136 ILE CD1 C -6.084 9.375 0.939 1.00 . A A . 136 ILE CD1 1 1
14 45954 1 1 136 ILE CG1 C -5.309 9.621 2.235 1.00 . A A . 136 ILE CG1 1 1
14 45955 1 1 136 ILE CG2 C -3.535 7.888 1.940 1.00 . A A . 136 ILE CG2 1 1
14 45956 1 1 136 ILE H H -3.303 11.873 2.134 1.00 . A A . 136 ILE H 1 1
14 45957 1 1 136 ILE HA H -3.483 9.780 4.066 1.00 . A A . 136 ILE HA 1 1
14 45958 1 1 136 ILE HB H -3.529 9.842 1.051 1.00 . A A . 136 ILE HB 1 1
14 45959 1 1 136 ILE HD11 H -5.704 10.023 0.164 1.00 . A A . 136 ILE HD11 1 1
14 45960 1 1 136 ILE HD12 H -7.131 9.583 1.101 1.00 . A A . 136 ILE HD12 1 1
14 45961 1 1 136 ILE HD13 H -5.963 8.345 0.639 1.00 . A A . 136 ILE HD13 1 1
14 45962 1 1 136 ILE HG12 H -5.658 8.942 2.999 1.00 . A A . 136 ILE HG12 1 1
14 45963 1 1 136 ILE HG13 H -5.468 10.639 2.559 1.00 . A A . 136 ILE HG13 1 1
14 45964 1 1 136 ILE HG21 H -3.451 7.504 2.946 1.00 . A A . 136 ILE HG21 1 1
14 45965 1 1 136 ILE HG22 H -2.612 7.712 1.409 1.00 . A A . 136 ILE HG22 1 1
14 45966 1 1 136 ILE HG23 H -4.345 7.388 1.430 1.00 . A A . 136 ILE HG23 1 1
14 45967 1 1 136 ILE N N -2.984 11.473 2.970 1.00 . A A . 136 ILE N 1 1
14 45968 1 1 136 ILE O O -1.169 8.817 4.083 1.00 . A A . 136 ILE O 1 1
14 45969 1 1 137 MET C C 1.283 9.504 3.199 1.00 . A A . 137 MET C 1 1
14 45970 1 1 137 MET CA C 0.502 9.218 1.920 1.00 . A A . 137 MET CA 1 1
14 45971 1 1 137 MET CB C 1.197 9.890 0.735 1.00 . A A . 137 MET CB 1 1
14 45972 1 1 137 MET CE C 1.480 7.697 -1.999 1.00 . A A . 137 MET CE 1 1
14 45973 1 1 137 MET CG C 0.362 9.687 -0.529 1.00 . A A . 137 MET CG 1 1
14 45974 1 1 137 MET H H -1.257 10.225 1.304 1.00 . A A . 137 MET H 1 1
14 45975 1 1 137 MET HA H 0.482 8.152 1.753 1.00 . A A . 137 MET HA 1 1
14 45976 1 1 137 MET HB2 H 1.302 10.947 0.932 1.00 . A A . 137 MET HB2 1 1
14 45977 1 1 137 MET HB3 H 2.173 9.452 0.594 1.00 . A A . 137 MET HB3 1 1
14 45978 1 1 137 MET HE1 H 2.173 7.363 -2.759 1.00 . A A . 137 MET HE1 1 1
14 45979 1 1 137 MET HE2 H 0.493 7.330 -2.230 1.00 . A A . 137 MET HE2 1 1
14 45980 1 1 137 MET HE3 H 1.786 7.318 -1.034 1.00 . A A . 137 MET HE3 1 1
14 45981 1 1 137 MET HG2 H -0.241 8.796 -0.424 1.00 . A A . 137 MET HG2 1 1
14 45982 1 1 137 MET HG3 H -0.282 10.542 -0.677 1.00 . A A . 137 MET HG3 1 1
14 45983 1 1 137 MET N N -0.867 9.706 2.037 1.00 . A A . 137 MET N 1 1
14 45984 1 1 137 MET O O 2.250 8.811 3.516 1.00 . A A . 137 MET O 1 1
14 45985 1 1 137 MET SD S 1.460 9.506 -1.957 1.00 . A A . 137 MET SD 1 1
14 45986 1 1 138 GLY C C 1.303 9.830 6.245 1.00 . A A . 138 GLY C 1 1
14 45987 1 1 138 GLY CA C 1.521 10.896 5.176 1.00 . A A . 138 GLY CA 1 1
14 45988 1 1 138 GLY H H 0.077 11.043 3.630 1.00 . A A . 138 GLY H 1 1
14 45989 1 1 138 GLY HA2 H 2.579 11.006 4.991 1.00 . A A . 138 GLY HA2 1 1
14 45990 1 1 138 GLY HA3 H 1.121 11.834 5.528 1.00 . A A . 138 GLY HA3 1 1
14 45991 1 1 138 GLY N N 0.855 10.527 3.932 1.00 . A A . 138 GLY N 1 1
14 45992 1 1 138 GLY O O 2.218 9.497 6.998 1.00 . A A . 138 GLY O 1 1
14 45993 1 1 139 TRP C C 0.539 6.990 6.996 1.00 . A A . 139 TRP C 1 1
14 45994 1 1 139 TRP CA C -0.239 8.270 7.284 1.00 . A A . 139 TRP CA 1 1
14 45995 1 1 139 TRP CB C -1.739 7.975 7.254 1.00 . A A . 139 TRP CB 1 1
14 45996 1 1 139 TRP CD1 C -2.131 8.446 9.706 1.00 . A A . 139 TRP CD1 1 1
14 45997 1 1 139 TRP CD2 C -3.453 9.680 8.367 1.00 . A A . 139 TRP CD2 1 1
14 45998 1 1 139 TRP CE2 C -3.773 10.040 9.698 1.00 . A A . 139 TRP CE2 1 1
14 45999 1 1 139 TRP CE3 C -4.147 10.315 7.323 1.00 . A A . 139 TRP CE3 1 1
14 46000 1 1 139 TRP CG C -2.407 8.665 8.400 1.00 . A A . 139 TRP CG 1 1
14 46001 1 1 139 TRP CH2 C -5.429 11.619 8.932 1.00 . A A . 139 TRP CH2 1 1
14 46002 1 1 139 TRP CZ2 C -4.748 10.997 9.982 1.00 . A A . 139 TRP CZ2 1 1
14 46003 1 1 139 TRP CZ3 C -5.130 11.279 7.605 1.00 . A A . 139 TRP CZ3 1 1
14 46004 1 1 139 TRP H H -0.603 9.602 5.677 1.00 . A A . 139 TRP H 1 1
14 46005 1 1 139 TRP HA H 0.026 8.627 8.269 1.00 . A A . 139 TRP HA 1 1
14 46006 1 1 139 TRP HB2 H -2.158 8.334 6.325 1.00 . A A . 139 TRP HB2 1 1
14 46007 1 1 139 TRP HB3 H -1.899 6.910 7.333 1.00 . A A . 139 TRP HB3 1 1
14 46008 1 1 139 TRP HD1 H -1.399 7.749 10.085 1.00 . A A . 139 TRP HD1 1 1
14 46009 1 1 139 TRP HE1 H -2.939 9.295 11.456 1.00 . A A . 139 TRP HE1 1 1
14 46010 1 1 139 TRP HE3 H -3.925 10.061 6.297 1.00 . A A . 139 TRP HE3 1 1
14 46011 1 1 139 TRP HH2 H -6.185 12.361 9.143 1.00 . A A . 139 TRP HH2 1 1
14 46012 1 1 139 TRP HZ2 H -4.974 11.254 11.006 1.00 . A A . 139 TRP HZ2 1 1
14 46013 1 1 139 TRP HZ3 H -5.657 11.762 6.796 1.00 . A A . 139 TRP HZ3 1 1
14 46014 1 1 139 TRP N N 0.087 9.299 6.304 1.00 . A A . 139 TRP N 1 1
14 46015 1 1 139 TRP NE1 N -2.940 9.260 10.477 1.00 . A A . 139 TRP NE1 1 1
14 46016 1 1 139 TRP O O 0.772 6.179 7.892 1.00 . A A . 139 TRP O 1 1
14 46017 1 1 140 THR C C 3.135 5.731 5.820 1.00 . A A . 140 THR C 1 1
14 46018 1 1 140 THR CA C 1.689 5.631 5.344 1.00 . A A . 140 THR CA 1 1
14 46019 1 1 140 THR CB C 1.659 5.478 3.822 1.00 . A A . 140 THR CB 1 1
14 46020 1 1 140 THR CG2 C 0.238 5.718 3.311 1.00 . A A . 140 THR CG2 1 1
14 46021 1 1 140 THR H H 0.723 7.497 5.069 1.00 . A A . 140 THR H 1 1
14 46022 1 1 140 THR HA H 1.233 4.761 5.791 1.00 . A A . 140 THR HA 1 1
14 46023 1 1 140 THR HB H 1.970 4.480 3.554 1.00 . A A . 140 THR HB 1 1
14 46024 1 1 140 THR HG1 H 2.217 6.627 2.356 1.00 . A A . 140 THR HG1 1 1
14 46025 1 1 140 THR HG21 H -0.438 5.024 3.789 1.00 . A A . 140 THR HG21 1 1
14 46026 1 1 140 THR HG22 H 0.210 5.569 2.242 1.00 . A A . 140 THR HG22 1 1
14 46027 1 1 140 THR HG23 H -0.061 6.729 3.541 1.00 . A A . 140 THR HG23 1 1
14 46028 1 1 140 THR N N 0.937 6.816 5.740 1.00 . A A . 140 THR N 1 1
14 46029 1 1 140 THR O O 3.575 4.956 6.669 1.00 . A A . 140 THR O 1 1
14 46030 1 1 140 THR OG1 O 2.543 6.423 3.235 1.00 . A A . 140 THR OG1 1 1
14 46031 1 1 141 LEU C C 5.403 6.987 7.156 1.00 . A A . 141 LEU C 1 1
14 46032 1 1 141 LEU CA C 5.266 6.882 5.641 1.00 . A A . 141 LEU CA 1 1
14 46033 1 1 141 LEU CB C 5.812 8.154 4.988 1.00 . A A . 141 LEU CB 1 1
14 46034 1 1 141 LEU CD1 C 6.016 9.418 2.843 1.00 . A A . 141 LEU CD1 1 1
14 46035 1 1 141 LEU CD2 C 6.265 6.933 2.857 1.00 . A A . 141 LEU CD2 1 1
14 46036 1 1 141 LEU CG C 5.529 8.118 3.485 1.00 . A A . 141 LEU CG 1 1
14 46037 1 1 141 LEU H H 3.467 7.279 4.594 1.00 . A A . 141 LEU H 1 1
14 46038 1 1 141 LEU HA H 5.842 6.038 5.294 1.00 . A A . 141 LEU HA 1 1
14 46039 1 1 141 LEU HB2 H 5.333 9.017 5.425 1.00 . A A . 141 LEU HB2 1 1
14 46040 1 1 141 LEU HB3 H 6.878 8.213 5.150 1.00 . A A . 141 LEU HB3 1 1
14 46041 1 1 141 LEU HD11 H 5.567 10.261 3.349 1.00 . A A . 141 LEU HD11 1 1
14 46042 1 1 141 LEU HD12 H 5.733 9.433 1.801 1.00 . A A . 141 LEU HD12 1 1
14 46043 1 1 141 LEU HD13 H 7.091 9.480 2.926 1.00 . A A . 141 LEU HD13 1 1
14 46044 1 1 141 LEU HD21 H 6.394 7.109 1.799 1.00 . A A . 141 LEU HD21 1 1
14 46045 1 1 141 LEU HD22 H 5.690 6.032 3.004 1.00 . A A . 141 LEU HD22 1 1
14 46046 1 1 141 LEU HD23 H 7.233 6.822 3.323 1.00 . A A . 141 LEU HD23 1 1
14 46047 1 1 141 LEU HG H 4.466 8.012 3.322 1.00 . A A . 141 LEU HG 1 1
14 46048 1 1 141 LEU N N 3.870 6.690 5.265 1.00 . A A . 141 LEU N 1 1
14 46049 1 1 141 LEU O O 6.401 6.552 7.730 1.00 . A A . 141 LEU O 1 1
14 46050 1 1 142 ASP C C 4.364 6.363 9.934 1.00 . A A . 142 ASP C 1 1
14 46051 1 1 142 ASP CA C 4.413 7.724 9.247 1.00 . A A . 142 ASP CA 1 1
14 46052 1 1 142 ASP CB C 3.219 8.568 9.697 1.00 . A A . 142 ASP CB 1 1
14 46053 1 1 142 ASP CG C 3.213 8.694 11.217 1.00 . A A . 142 ASP CG 1 1
14 46054 1 1 142 ASP H H 3.625 7.896 7.288 1.00 . A A . 142 ASP H 1 1
14 46055 1 1 142 ASP HA H 5.323 8.229 9.534 1.00 . A A . 142 ASP HA 1 1
14 46056 1 1 142 ASP HB2 H 3.290 9.552 9.257 1.00 . A A . 142 ASP HB2 1 1
14 46057 1 1 142 ASP HB3 H 2.304 8.096 9.374 1.00 . A A . 142 ASP HB3 1 1
14 46058 1 1 142 ASP N N 4.394 7.568 7.798 1.00 . A A . 142 ASP N 1 1
14 46059 1 1 142 ASP O O 5.182 6.065 10.804 1.00 . A A . 142 ASP O 1 1
14 46060 1 1 142 ASP OD1 O 4.156 9.255 11.750 1.00 . A A . 142 ASP OD1 1 1
14 46061 1 1 142 ASP OD2 O 2.264 8.228 11.826 1.00 . A A . 142 ASP OD2 1 1
14 46062 1 1 143 PHE C C 4.438 3.329 9.749 1.00 . A A . 143 PHE C 1 1
14 46063 1 1 143 PHE CA C 3.251 4.213 10.121 1.00 . A A . 143 PHE CA 1 1
14 46064 1 1 143 PHE CB C 1.956 3.565 9.627 1.00 . A A . 143 PHE CB 1 1
14 46065 1 1 143 PHE CD1 C 1.047 3.021 11.915 1.00 . A A . 143 PHE CD1 1 1
14 46066 1 1 143 PHE CD2 C 1.426 1.209 10.349 1.00 . A A . 143 PHE CD2 1 1
14 46067 1 1 143 PHE CE1 C 0.591 2.103 12.868 1.00 . A A . 143 PHE CE1 1 1
14 46068 1 1 143 PHE CE2 C 0.970 0.290 11.302 1.00 . A A . 143 PHE CE2 1 1
14 46069 1 1 143 PHE CG C 1.464 2.574 10.656 1.00 . A A . 143 PHE CG 1 1
14 46070 1 1 143 PHE CZ C 0.552 0.737 12.562 1.00 . A A . 143 PHE CZ 1 1
14 46071 1 1 143 PHE H H 2.774 5.832 8.839 1.00 . A A . 143 PHE H 1 1
14 46072 1 1 143 PHE HA H 3.207 4.305 11.196 1.00 . A A . 143 PHE HA 1 1
14 46073 1 1 143 PHE HB2 H 1.207 4.329 9.475 1.00 . A A . 143 PHE HB2 1 1
14 46074 1 1 143 PHE HB3 H 2.142 3.053 8.696 1.00 . A A . 143 PHE HB3 1 1
14 46075 1 1 143 PHE HD1 H 1.077 4.075 12.151 1.00 . A A . 143 PHE HD1 1 1
14 46076 1 1 143 PHE HD2 H 1.747 0.864 9.377 1.00 . A A . 143 PHE HD2 1 1
14 46077 1 1 143 PHE HE1 H 0.270 2.448 13.839 1.00 . A A . 143 PHE HE1 1 1
14 46078 1 1 143 PHE HE2 H 0.940 -0.764 11.066 1.00 . A A . 143 PHE HE2 1 1
14 46079 1 1 143 PHE HZ H 0.201 0.029 13.296 1.00 . A A . 143 PHE HZ 1 1
14 46080 1 1 143 PHE N N 3.398 5.540 9.537 1.00 . A A . 143 PHE N 1 1
14 46081 1 1 143 PHE O O 4.921 2.546 10.566 1.00 . A A . 143 PHE O 1 1
14 46082 1 1 144 LEU C C 7.326 3.137 8.703 1.00 . A A . 144 LEU C 1 1
14 46083 1 1 144 LEU CA C 6.033 2.670 8.040 1.00 . A A . 144 LEU CA 1 1
14 46084 1 1 144 LEU CB C 6.162 2.795 6.521 1.00 . A A . 144 LEU CB 1 1
14 46085 1 1 144 LEU CD1 C 8.155 1.331 6.160 1.00 . A A . 144 LEU CD1 1 1
14 46086 1 1 144 LEU CD2 C 7.804 3.341 4.720 1.00 . A A . 144 LEU CD2 1 1
14 46087 1 1 144 LEU CG C 7.642 2.772 6.131 1.00 . A A . 144 LEU CG 1 1
14 46088 1 1 144 LEU H H 4.477 4.102 7.902 1.00 . A A . 144 LEU H 1 1
14 46089 1 1 144 LEU HA H 5.864 1.634 8.292 1.00 . A A . 144 LEU HA 1 1
14 46090 1 1 144 LEU HB2 H 5.651 1.969 6.047 1.00 . A A . 144 LEU HB2 1 1
14 46091 1 1 144 LEU HB3 H 5.721 3.725 6.198 1.00 . A A . 144 LEU HB3 1 1
14 46092 1 1 144 LEU HD11 H 9.023 1.245 5.523 1.00 . A A . 144 LEU HD11 1 1
14 46093 1 1 144 LEU HD12 H 7.381 0.665 5.806 1.00 . A A . 144 LEU HD12 1 1
14 46094 1 1 144 LEU HD13 H 8.423 1.065 7.171 1.00 . A A . 144 LEU HD13 1 1
14 46095 1 1 144 LEU HD21 H 7.266 2.723 4.017 1.00 . A A . 144 LEU HD21 1 1
14 46096 1 1 144 LEU HD22 H 8.851 3.358 4.457 1.00 . A A . 144 LEU HD22 1 1
14 46097 1 1 144 LEU HD23 H 7.410 4.347 4.690 1.00 . A A . 144 LEU HD23 1 1
14 46098 1 1 144 LEU HG H 8.207 3.369 6.830 1.00 . A A . 144 LEU HG 1 1
14 46099 1 1 144 LEU N N 4.902 3.461 8.510 1.00 . A A . 144 LEU N 1 1
14 46100 1 1 144 LEU O O 8.209 2.332 8.998 1.00 . A A . 144 LEU O 1 1
14 46101 1 1 145 ARG C C 8.535 4.873 11.080 1.00 . A A . 145 ARG C 1 1
14 46102 1 1 145 ARG CA C 8.618 5.005 9.564 1.00 . A A . 145 ARG CA 1 1
14 46103 1 1 145 ARG CB C 8.761 6.480 9.184 1.00 . A A . 145 ARG CB 1 1
14 46104 1 1 145 ARG CD C 10.350 8.406 9.132 1.00 . A A . 145 ARG CD 1 1
14 46105 1 1 145 ARG CG C 10.090 7.017 9.717 1.00 . A A . 145 ARG CG 1 1
14 46106 1 1 145 ARG CZ C 9.267 10.580 9.106 1.00 . A A . 145 ARG CZ 1 1
14 46107 1 1 145 ARG H H 6.692 5.036 8.679 1.00 . A A . 145 ARG H 1 1
14 46108 1 1 145 ARG HA H 9.486 4.468 9.213 1.00 . A A . 145 ARG HA 1 1
14 46109 1 1 145 ARG HB2 H 8.736 6.578 8.108 1.00 . A A . 145 ARG HB2 1 1
14 46110 1 1 145 ARG HB3 H 7.948 7.043 9.616 1.00 . A A . 145 ARG HB3 1 1
14 46111 1 1 145 ARG HD2 H 11.325 8.748 9.443 1.00 . A A . 145 ARG HD2 1 1
14 46112 1 1 145 ARG HD3 H 10.319 8.351 8.053 1.00 . A A . 145 ARG HD3 1 1
14 46113 1 1 145 ARG HE H 8.703 9.069 10.291 1.00 . A A . 145 ARG HE 1 1
14 46114 1 1 145 ARG HG2 H 10.045 7.083 10.795 1.00 . A A . 145 ARG HG2 1 1
14 46115 1 1 145 ARG HG3 H 10.889 6.352 9.429 1.00 . A A . 145 ARG HG3 1 1
14 46116 1 1 145 ARG HH11 H 10.809 10.332 7.852 1.00 . A A . 145 ARG HH11 1 1
14 46117 1 1 145 ARG HH12 H 10.055 11.891 7.813 1.00 . A A . 145 ARG HH12 1 1
14 46118 1 1 145 ARG HH21 H 7.709 11.111 10.245 1.00 . A A . 145 ARG HH21 1 1
14 46119 1 1 145 ARG HH22 H 8.299 12.332 9.167 1.00 . A A . 145 ARG HH22 1 1
14 46120 1 1 145 ARG N N 7.428 4.441 8.935 1.00 . A A . 145 ARG N 1 1
14 46121 1 1 145 ARG NE N 9.340 9.349 9.600 1.00 . A A . 145 ARG NE 1 1
14 46122 1 1 145 ARG NH1 N 10.110 10.964 8.185 1.00 . A A . 145 ARG NH1 1 1
14 46123 1 1 145 ARG NH2 N 8.354 11.405 9.540 1.00 . A A . 145 ARG NH2 1 1
14 46124 1 1 145 ARG O O 9.515 5.106 11.788 1.00 . A A . 145 ARG O 1 1
14 46125 1 1 146 GLU C C 6.944 2.870 13.361 1.00 . A A . 146 GLU C 1 1
14 46126 1 1 146 GLU CA C 7.160 4.339 13.010 1.00 . A A . 146 GLU CA 1 1
14 46127 1 1 146 GLU CB C 5.948 5.156 13.462 1.00 . A A . 146 GLU CB 1 1
14 46128 1 1 146 GLU CD C 7.325 7.012 14.421 1.00 . A A . 146 GLU CD 1 1
14 46129 1 1 146 GLU CG C 6.277 6.648 13.375 1.00 . A A . 146 GLU CG 1 1
14 46130 1 1 146 GLU H H 6.613 4.325 10.962 1.00 . A A . 146 GLU H 1 1
14 46131 1 1 146 GLU HA H 8.036 4.698 13.527 1.00 . A A . 146 GLU HA 1 1
14 46132 1 1 146 GLU HB2 H 5.105 4.935 12.824 1.00 . A A . 146 GLU HB2 1 1
14 46133 1 1 146 GLU HB3 H 5.704 4.903 14.483 1.00 . A A . 146 GLU HB3 1 1
14 46134 1 1 146 GLU HG2 H 6.660 6.873 12.391 1.00 . A A . 146 GLU HG2 1 1
14 46135 1 1 146 GLU HG3 H 5.382 7.223 13.552 1.00 . A A . 146 GLU HG3 1 1
14 46136 1 1 146 GLU N N 7.358 4.498 11.574 1.00 . A A . 146 GLU N 1 1
14 46137 1 1 146 GLU O O 6.841 2.511 14.534 1.00 . A A . 146 GLU O 1 1
14 46138 1 1 146 GLU OE1 O 7.447 6.281 15.389 1.00 . A A . 146 GLU OE1 1 1
14 46139 1 1 146 GLU OE2 O 7.990 8.018 14.240 1.00 . A A . 146 GLU OE2 1 1
14 46140 1 1 147 ARG C C 7.494 -0.216 11.553 1.00 . A A . 147 ARG C 1 1
14 46141 1 1 147 ARG CA C 6.673 0.597 12.550 1.00 . A A . 147 ARG CA 1 1
14 46142 1 1 147 ARG CB C 5.191 0.252 12.395 1.00 . A A . 147 ARG CB 1 1
14 46143 1 1 147 ARG CD C 3.205 0.006 13.890 1.00 . A A . 147 ARG CD 1 1
14 46144 1 1 147 ARG CG C 4.395 0.897 13.530 1.00 . A A . 147 ARG CG 1 1
14 46145 1 1 147 ARG CZ C 2.757 -1.661 15.598 1.00 . A A . 147 ARG CZ 1 1
14 46146 1 1 147 ARG H H 6.966 2.369 11.423 1.00 . A A . 147 ARG H 1 1
14 46147 1 1 147 ARG HA H 6.988 0.343 13.551 1.00 . A A . 147 ARG HA 1 1
14 46148 1 1 147 ARG HB2 H 4.833 0.623 11.446 1.00 . A A . 147 ARG HB2 1 1
14 46149 1 1 147 ARG HB3 H 5.065 -0.820 12.433 1.00 . A A . 147 ARG HB3 1 1
14 46150 1 1 147 ARG HD2 H 2.446 0.602 14.374 1.00 . A A . 147 ARG HD2 1 1
14 46151 1 1 147 ARG HD3 H 2.796 -0.425 12.987 1.00 . A A . 147 ARG HD3 1 1
14 46152 1 1 147 ARG HE H 4.565 -1.339 14.800 1.00 . A A . 147 ARG HE 1 1
14 46153 1 1 147 ARG HG2 H 5.033 1.014 14.395 1.00 . A A . 147 ARG HG2 1 1
14 46154 1 1 147 ARG HG3 H 4.035 1.864 13.214 1.00 . A A . 147 ARG HG3 1 1
14 46155 1 1 147 ARG HH11 H 1.197 -0.569 14.982 1.00 . A A . 147 ARG HH11 1 1
14 46156 1 1 147 ARG HH12 H 0.851 -1.750 16.201 1.00 . A A . 147 ARG HH12 1 1
14 46157 1 1 147 ARG HH21 H 4.119 -2.891 16.399 1.00 . A A . 147 ARG HH21 1 1
14 46158 1 1 147 ARG HH22 H 2.506 -3.065 17.002 1.00 . A A . 147 ARG HH22 1 1
14 46159 1 1 147 ARG N N 6.878 2.026 12.337 1.00 . A A . 147 ARG N 1 1
14 46160 1 1 147 ARG NE N 3.626 -1.060 14.790 1.00 . A A . 147 ARG NE 1 1
14 46161 1 1 147 ARG NH1 N 1.503 -1.298 15.593 1.00 . A A . 147 ARG NH1 1 1
14 46162 1 1 147 ARG NH2 N 3.158 -2.613 16.395 1.00 . A A . 147 ARG NH2 1 1
14 46163 1 1 147 ARG O O 8.723 -0.246 11.624 1.00 . A A . 147 ARG O 1 1
14 46164 1 1 148 LEU C C 8.970 -1.346 9.569 1.00 . A A . 148 LEU C 1 1
14 46165 1 1 148 LEU CA C 7.483 -1.684 9.618 1.00 . A A . 148 LEU CA 1 1
14 46166 1 1 148 LEU CB C 6.857 -1.439 8.244 1.00 . A A . 148 LEU CB 1 1
14 46167 1 1 148 LEU CD1 C 5.161 -2.967 9.258 1.00 . A A . 148 LEU CD1 1 1
14 46168 1 1 148 LEU CD2 C 4.563 -0.595 8.758 1.00 . A A . 148 LEU CD2 1 1
14 46169 1 1 148 LEU CG C 5.372 -1.805 8.287 1.00 . A A . 148 LEU CG 1 1
14 46170 1 1 148 LEU H H 5.829 -0.812 10.617 1.00 . A A . 148 LEU H 1 1
14 46171 1 1 148 LEU HA H 7.368 -2.726 9.873 1.00 . A A . 148 LEU HA 1 1
14 46172 1 1 148 LEU HB2 H 6.964 -0.397 7.980 1.00 . A A . 148 LEU HB2 1 1
14 46173 1 1 148 LEU HB3 H 7.355 -2.050 7.507 1.00 . A A . 148 LEU HB3 1 1
14 46174 1 1 148 LEU HD11 H 5.921 -3.717 9.094 1.00 . A A . 148 LEU HD11 1 1
14 46175 1 1 148 LEU HD12 H 4.186 -3.402 9.093 1.00 . A A . 148 LEU HD12 1 1
14 46176 1 1 148 LEU HD13 H 5.225 -2.605 10.273 1.00 . A A . 148 LEU HD13 1 1
14 46177 1 1 148 LEU HD21 H 4.248 -0.016 7.902 1.00 . A A . 148 LEU HD21 1 1
14 46178 1 1 148 LEU HD22 H 5.175 0.020 9.402 1.00 . A A . 148 LEU HD22 1 1
14 46179 1 1 148 LEU HD23 H 3.694 -0.932 9.304 1.00 . A A . 148 LEU HD23 1 1
14 46180 1 1 148 LEU HG H 5.045 -2.097 7.299 1.00 . A A . 148 LEU HG 1 1
14 46181 1 1 148 LEU N N 6.807 -0.873 10.625 1.00 . A A . 148 LEU N 1 1
14 46182 1 1 148 LEU O O 9.794 -2.186 9.208 1.00 . A A . 148 LEU O 1 1
14 46183 1 1 149 LEU C C 11.580 -0.691 10.643 1.00 . A A . 149 LEU C 1 1
14 46184 1 1 149 LEU CA C 10.696 0.324 9.926 1.00 . A A . 149 LEU CA 1 1
14 46185 1 1 149 LEU CB C 10.819 1.686 10.614 1.00 . A A . 149 LEU CB 1 1
14 46186 1 1 149 LEU CD1 C 12.828 2.167 9.209 1.00 . A A . 149 LEU CD1 1 1
14 46187 1 1 149 LEU CD2 C 12.402 3.500 11.278 1.00 . A A . 149 LEU CD2 1 1
14 46188 1 1 149 LEU CG C 12.287 2.114 10.638 1.00 . A A . 149 LEU CG 1 1
14 46189 1 1 149 LEU H H 8.604 0.514 10.212 1.00 . A A . 149 LEU H 1 1
14 46190 1 1 149 LEU HA H 11.029 0.419 8.904 1.00 . A A . 149 LEU HA 1 1
14 46191 1 1 149 LEU HB2 H 10.239 2.417 10.069 1.00 . A A . 149 LEU HB2 1 1
14 46192 1 1 149 LEU HB3 H 10.450 1.613 11.626 1.00 . A A . 149 LEU HB3 1 1
14 46193 1 1 149 LEU HD11 H 13.655 2.860 9.163 1.00 . A A . 149 LEU HD11 1 1
14 46194 1 1 149 LEU HD12 H 12.047 2.494 8.540 1.00 . A A . 149 LEU HD12 1 1
14 46195 1 1 149 LEU HD13 H 13.166 1.184 8.915 1.00 . A A . 149 LEU HD13 1 1
14 46196 1 1 149 LEU HD21 H 12.089 3.448 12.310 1.00 . A A . 149 LEU HD21 1 1
14 46197 1 1 149 LEU HD22 H 11.770 4.195 10.744 1.00 . A A . 149 LEU HD22 1 1
14 46198 1 1 149 LEU HD23 H 13.427 3.835 11.229 1.00 . A A . 149 LEU HD23 1 1
14 46199 1 1 149 LEU HG H 12.860 1.401 11.214 1.00 . A A . 149 LEU HG 1 1
14 46200 1 1 149 LEU N N 9.305 -0.113 9.933 1.00 . A A . 149 LEU N 1 1
14 46201 1 1 149 LEU O O 12.545 -1.200 10.073 1.00 . A A . 149 LEU O 1 1
14 46202 1 1 150 GLY C C 11.940 -3.332 12.069 1.00 . A A . 150 GLY C 1 1
14 46203 1 1 150 GLY CA C 12.016 -1.937 12.682 1.00 . A A . 150 GLY CA 1 1
14 46204 1 1 150 GLY H H 10.465 -0.544 12.299 1.00 . A A . 150 GLY H 1 1
14 46205 1 1 150 GLY HA2 H 13.048 -1.618 12.714 1.00 . A A . 150 GLY HA2 1 1
14 46206 1 1 150 GLY HA3 H 11.622 -1.971 13.686 1.00 . A A . 150 GLY HA3 1 1
14 46207 1 1 150 GLY N N 11.244 -0.981 11.896 1.00 . A A . 150 GLY N 1 1
14 46208 1 1 150 GLY O O 12.963 -3.982 11.856 1.00 . A A . 150 GLY O 1 1
14 46209 1 1 151 TRP C C 11.102 -5.155 9.792 1.00 . A A . 151 TRP C 1 1
14 46210 1 1 151 TRP CA C 10.526 -5.104 11.202 1.00 . A A . 151 TRP CA 1 1
14 46211 1 1 151 TRP CB C 9.034 -5.440 11.159 1.00 . A A . 151 TRP CB 1 1
14 46212 1 1 151 TRP CD1 C 7.817 -3.974 12.820 1.00 . A A . 151 TRP CD1 1 1
14 46213 1 1 151 TRP CD2 C 8.327 -5.996 13.663 1.00 . A A . 151 TRP CD2 1 1
14 46214 1 1 151 TRP CE2 C 7.656 -5.285 14.687 1.00 . A A . 151 TRP CE2 1 1
14 46215 1 1 151 TRP CE3 C 8.759 -7.306 13.939 1.00 . A A . 151 TRP CE3 1 1
14 46216 1 1 151 TRP CG C 8.416 -5.140 12.488 1.00 . A A . 151 TRP CG 1 1
14 46217 1 1 151 TRP CH2 C 7.858 -7.158 16.196 1.00 . A A . 151 TRP CH2 1 1
14 46218 1 1 151 TRP CZ2 C 7.422 -5.854 15.939 1.00 . A A . 151 TRP CZ2 1 1
14 46219 1 1 151 TRP CZ3 C 8.525 -7.881 15.198 1.00 . A A . 151 TRP CZ3 1 1
14 46220 1 1 151 TRP H H 9.944 -3.222 11.983 1.00 . A A . 151 TRP H 1 1
14 46221 1 1 151 TRP HA H 11.029 -5.839 11.813 1.00 . A A . 151 TRP HA 1 1
14 46222 1 1 151 TRP HB2 H 8.553 -4.845 10.396 1.00 . A A . 151 TRP HB2 1 1
14 46223 1 1 151 TRP HB3 H 8.906 -6.488 10.932 1.00 . A A . 151 TRP HB3 1 1
14 46224 1 1 151 TRP HD1 H 7.708 -3.116 12.171 1.00 . A A . 151 TRP HD1 1 1
14 46225 1 1 151 TRP HE1 H 6.895 -3.347 14.607 1.00 . A A . 151 TRP HE1 1 1
14 46226 1 1 151 TRP HE3 H 9.274 -7.871 13.177 1.00 . A A . 151 TRP HE3 1 1
14 46227 1 1 151 TRP HH2 H 7.680 -7.606 17.163 1.00 . A A . 151 TRP HH2 1 1
14 46228 1 1 151 TRP HZ2 H 6.907 -5.292 16.704 1.00 . A A . 151 TRP HZ2 1 1
14 46229 1 1 151 TRP HZ3 H 8.861 -8.888 15.398 1.00 . A A . 151 TRP HZ3 1 1
14 46230 1 1 151 TRP N N 10.722 -3.785 11.791 1.00 . A A . 151 TRP N 1 1
14 46231 1 1 151 TRP NE1 N 7.365 -4.058 14.124 1.00 . A A . 151 TRP NE1 1 1
14 46232 1 1 151 TRP O O 11.939 -6.002 9.482 1.00 . A A . 151 TRP O 1 1
14 46233 1 1 152 ILE C C 12.649 -4.175 7.524 1.00 . A A . 152 ILE C 1 1
14 46234 1 1 152 ILE CA C 11.124 -4.191 7.563 1.00 . A A . 152 ILE CA 1 1
14 46235 1 1 152 ILE CB C 10.582 -2.942 6.867 1.00 . A A . 152 ILE CB 1 1
14 46236 1 1 152 ILE CD1 C 9.895 -1.976 4.666 1.00 . A A . 152 ILE CD1 1 1
14 46237 1 1 152 ILE CG1 C 10.554 -3.173 5.354 1.00 . A A . 152 ILE CG1 1 1
14 46238 1 1 152 ILE CG2 C 11.485 -1.748 7.182 1.00 . A A . 152 ILE CG2 1 1
14 46239 1 1 152 ILE H H 9.979 -3.591 9.241 1.00 . A A . 152 ILE H 1 1
14 46240 1 1 152 ILE HA H 10.770 -5.064 7.037 1.00 . A A . 152 ILE HA 1 1
14 46241 1 1 152 ILE HB H 9.581 -2.739 7.221 1.00 . A A . 152 ILE HB 1 1
14 46242 1 1 152 ILE HD11 H 9.008 -1.691 5.213 1.00 . A A . 152 ILE HD11 1 1
14 46243 1 1 152 ILE HD12 H 9.624 -2.246 3.656 1.00 . A A . 152 ILE HD12 1 1
14 46244 1 1 152 ILE HD13 H 10.587 -1.147 4.645 1.00 . A A . 152 ILE HD13 1 1
14 46245 1 1 152 ILE HG12 H 11.565 -3.287 4.989 1.00 . A A . 152 ILE HG12 1 1
14 46246 1 1 152 ILE HG13 H 9.989 -4.067 5.137 1.00 . A A . 152 ILE HG13 1 1
14 46247 1 1 152 ILE HG21 H 12.376 -1.801 6.575 1.00 . A A . 152 ILE HG21 1 1
14 46248 1 1 152 ILE HG22 H 11.758 -1.771 8.227 1.00 . A A . 152 ILE HG22 1 1
14 46249 1 1 152 ILE HG23 H 10.957 -0.831 6.968 1.00 . A A . 152 ILE HG23 1 1
14 46250 1 1 152 ILE N N 10.647 -4.242 8.940 1.00 . A A . 152 ILE N 1 1
14 46251 1 1 152 ILE O O 13.262 -4.736 6.616 1.00 . A A . 152 ILE O 1 1
14 46252 1 1 153 GLN C C 15.312 -4.821 8.855 1.00 . A A . 153 GLN C 1 1
14 46253 1 1 153 GLN CA C 14.709 -3.447 8.584 1.00 . A A . 153 GLN CA 1 1
14 46254 1 1 153 GLN CB C 15.125 -2.477 9.693 1.00 . A A . 153 GLN CB 1 1
14 46255 1 1 153 GLN CD C 15.191 -0.050 10.294 1.00 . A A . 153 GLN CD 1 1
14 46256 1 1 153 GLN CG C 15.141 -1.049 9.144 1.00 . A A . 153 GLN CG 1 1
14 46257 1 1 153 GLN H H 12.714 -3.100 9.211 1.00 . A A . 153 GLN H 1 1
14 46258 1 1 153 GLN HA H 15.084 -3.078 7.641 1.00 . A A . 153 GLN HA 1 1
14 46259 1 1 153 GLN HB2 H 14.421 -2.542 10.510 1.00 . A A . 153 GLN HB2 1 1
14 46260 1 1 153 GLN HB3 H 16.112 -2.736 10.045 1.00 . A A . 153 GLN HB3 1 1
14 46261 1 1 153 GLN HE21 H 15.331 1.534 9.104 1.00 . A A . 153 GLN HE21 1 1
14 46262 1 1 153 GLN HE22 H 15.324 1.874 10.768 1.00 . A A . 153 GLN HE22 1 1
14 46263 1 1 153 GLN HG2 H 16.010 -0.918 8.515 1.00 . A A . 153 GLN HG2 1 1
14 46264 1 1 153 GLN HG3 H 14.248 -0.880 8.562 1.00 . A A . 153 GLN HG3 1 1
14 46265 1 1 153 GLN N N 13.254 -3.529 8.515 1.00 . A A . 153 GLN N 1 1
14 46266 1 1 153 GLN NE2 N 15.291 1.225 10.034 1.00 . A A . 153 GLN NE2 1 1
14 46267 1 1 153 GLN O O 16.420 -5.122 8.411 1.00 . A A . 153 GLN O 1 1
14 46268 1 1 153 GLN OE1 O 15.139 -0.440 11.460 1.00 . A A . 153 GLN OE1 1 1
14 46269 1 1 154 ASP C C 14.631 -7.983 8.826 1.00 . A A . 154 ASP C 1 1
14 46270 1 1 154 ASP CA C 15.047 -6.992 9.908 1.00 . A A . 154 ASP CA 1 1
14 46271 1 1 154 ASP CB C 14.477 -7.436 11.257 1.00 . A A . 154 ASP CB 1 1
14 46272 1 1 154 ASP CG C 15.147 -8.731 11.705 1.00 . A A . 154 ASP CG 1 1
14 46273 1 1 154 ASP H H 13.699 -5.357 9.912 1.00 . A A . 154 ASP H 1 1
14 46274 1 1 154 ASP HA H 16.125 -6.978 9.975 1.00 . A A . 154 ASP HA 1 1
14 46275 1 1 154 ASP HB2 H 14.656 -6.666 11.992 1.00 . A A . 154 ASP HB2 1 1
14 46276 1 1 154 ASP HB3 H 13.414 -7.599 11.160 1.00 . A A . 154 ASP HB3 1 1
14 46277 1 1 154 ASP N N 14.575 -5.651 9.585 1.00 . A A . 154 ASP N 1 1
14 46278 1 1 154 ASP O O 15.003 -9.156 8.867 1.00 . A A . 154 ASP O 1 1
14 46279 1 1 154 ASP OD1 O 16.339 -8.699 11.963 1.00 . A A . 154 ASP OD1 1 1
14 46280 1 1 154 ASP OD2 O 14.457 -9.734 11.786 1.00 . A A . 154 ASP OD2 1 1
14 46281 1 1 155 GLN C C 14.284 -8.187 5.542 1.00 . A A . 155 GLN C 1 1
14 46282 1 1 155 GLN CA C 13.394 -8.356 6.770 1.00 . A A . 155 GLN CA 1 1
14 46283 1 1 155 GLN CB C 11.950 -8.006 6.408 1.00 . A A . 155 GLN CB 1 1
14 46284 1 1 155 GLN CD C 9.585 -8.040 7.223 1.00 . A A . 155 GLN CD 1 1
14 46285 1 1 155 GLN CG C 11.018 -8.455 7.535 1.00 . A A . 155 GLN CG 1 1
14 46286 1 1 155 GLN H H 13.590 -6.560 7.878 1.00 . A A . 155 GLN H 1 1
14 46287 1 1 155 GLN HA H 13.433 -9.386 7.090 1.00 . A A . 155 GLN HA 1 1
14 46288 1 1 155 GLN HB2 H 11.862 -6.938 6.271 1.00 . A A . 155 GLN HB2 1 1
14 46289 1 1 155 GLN HB3 H 11.675 -8.511 5.495 1.00 . A A . 155 GLN HB3 1 1
14 46290 1 1 155 GLN HE21 H 9.251 -7.289 9.030 1.00 . A A . 155 GLN HE21 1 1
14 46291 1 1 155 GLN HE22 H 7.945 -7.188 7.951 1.00 . A A . 155 GLN HE22 1 1
14 46292 1 1 155 GLN HG2 H 11.067 -9.530 7.634 1.00 . A A . 155 GLN HG2 1 1
14 46293 1 1 155 GLN HG3 H 11.329 -7.995 8.462 1.00 . A A . 155 GLN HG3 1 1
14 46294 1 1 155 GLN N N 13.857 -7.503 7.859 1.00 . A A . 155 GLN N 1 1
14 46295 1 1 155 GLN NE2 N 8.868 -7.458 8.144 1.00 . A A . 155 GLN NE2 1 1
14 46296 1 1 155 GLN O O 14.054 -8.810 4.506 1.00 . A A . 155 GLN O 1 1
14 46297 1 1 155 GLN OE1 O 9.105 -8.253 6.109 1.00 . A A . 155 GLN OE1 1 1
14 46298 1 1 156 GLY C C 15.655 -6.048 3.606 1.00 . A A . 156 GLY C 1 1
14 46299 1 1 156 GLY CA C 16.218 -7.095 4.560 1.00 . A A . 156 GLY CA 1 1
14 46300 1 1 156 GLY H H 15.435 -6.871 6.516 1.00 . A A . 156 GLY H 1 1
14 46301 1 1 156 GLY HA2 H 17.163 -6.747 4.953 1.00 . A A . 156 GLY HA2 1 1
14 46302 1 1 156 GLY HA3 H 16.375 -8.016 4.019 1.00 . A A . 156 GLY HA3 1 1
14 46303 1 1 156 GLY N N 15.300 -7.339 5.667 1.00 . A A . 156 GLY N 1 1
14 46304 1 1 156 GLY O O 16.009 -6.015 2.427 1.00 . A A . 156 GLY O 1 1
14 46305 1 1 157 GLY C C 12.883 -4.648 2.652 1.00 . A A . 157 GLY C 1 1
14 46306 1 1 157 GLY CA C 14.169 -4.152 3.305 1.00 . A A . 157 GLY CA 1 1
14 46307 1 1 157 GLY H H 14.530 -5.271 5.068 1.00 . A A . 157 GLY H 1 1
14 46308 1 1 157 GLY HA2 H 13.945 -3.299 3.930 1.00 . A A . 157 GLY HA2 1 1
14 46309 1 1 157 GLY HA3 H 14.864 -3.854 2.534 1.00 . A A . 157 GLY HA3 1 1
14 46310 1 1 157 GLY N N 14.776 -5.196 4.122 1.00 . A A . 157 GLY N 1 1
14 46311 1 1 157 GLY O O 12.288 -5.630 3.098 1.00 . A A . 157 GLY O 1 1
14 46312 1 1 158 TRP C C 11.479 -5.604 0.057 1.00 . A A . 158 TRP C 1 1
14 46313 1 1 158 TRP CA C 11.244 -4.346 0.887 1.00 . A A . 158 TRP CA 1 1
14 46314 1 1 158 TRP CB C 10.794 -3.206 -0.029 1.00 . A A . 158 TRP CB 1 1
14 46315 1 1 158 TRP CD1 C 11.609 -1.158 1.208 1.00 . A A . 158 TRP CD1 1 1
14 46316 1 1 158 TRP CD2 C 9.369 -1.365 1.259 1.00 . A A . 158 TRP CD2 1 1
14 46317 1 1 158 TRP CE2 C 9.685 -0.190 1.982 1.00 . A A . 158 TRP CE2 1 1
14 46318 1 1 158 TRP CE3 C 8.014 -1.726 1.140 1.00 . A A . 158 TRP CE3 1 1
14 46319 1 1 158 TRP CG C 10.609 -1.961 0.778 1.00 . A A . 158 TRP CG 1 1
14 46320 1 1 158 TRP CH2 C 7.353 0.226 2.437 1.00 . A A . 158 TRP CH2 1 1
14 46321 1 1 158 TRP CZ2 C 8.693 0.599 2.565 1.00 . A A . 158 TRP CZ2 1 1
14 46322 1 1 158 TRP CZ3 C 7.013 -0.933 1.727 1.00 . A A . 158 TRP CZ3 1 1
14 46323 1 1 158 TRP H H 12.976 -3.190 1.283 1.00 . A A . 158 TRP H 1 1
14 46324 1 1 158 TRP HA H 10.465 -4.541 1.608 1.00 . A A . 158 TRP HA 1 1
14 46325 1 1 158 TRP HB2 H 11.544 -3.035 -0.787 1.00 . A A . 158 TRP HB2 1 1
14 46326 1 1 158 TRP HB3 H 9.859 -3.471 -0.501 1.00 . A A . 158 TRP HB3 1 1
14 46327 1 1 158 TRP HD1 H 12.662 -1.313 1.023 1.00 . A A . 158 TRP HD1 1 1
14 46328 1 1 158 TRP HE1 H 11.572 0.618 2.341 1.00 . A A . 158 TRP HE1 1 1
14 46329 1 1 158 TRP HE3 H 7.743 -2.618 0.594 1.00 . A A . 158 TRP HE3 1 1
14 46330 1 1 158 TRP HH2 H 6.578 0.832 2.885 1.00 . A A . 158 TRP HH2 1 1
14 46331 1 1 158 TRP HZ2 H 8.959 1.492 3.111 1.00 . A A . 158 TRP HZ2 1 1
14 46332 1 1 158 TRP HZ3 H 5.977 -1.220 1.629 1.00 . A A . 158 TRP HZ3 1 1
14 46333 1 1 158 TRP N N 12.461 -3.964 1.593 1.00 . A A . 158 TRP N 1 1
14 46334 1 1 158 TRP NE1 N 11.062 -0.106 1.921 1.00 . A A . 158 TRP NE1 1 1
14 46335 1 1 158 TRP O O 10.548 -6.152 -0.533 1.00 . A A . 158 TRP O 1 1
14 46336 1 1 159 ASP C C 12.309 -8.464 -0.211 1.00 . A A . 159 ASP C 1 1
14 46337 1 1 159 ASP CA C 13.072 -7.254 -0.741 1.00 . A A . 159 ASP CA 1 1
14 46338 1 1 159 ASP CB C 14.576 -7.515 -0.649 1.00 . A A . 159 ASP CB 1 1
14 46339 1 1 159 ASP CG C 14.937 -8.768 -1.441 1.00 . A A . 159 ASP CG 1 1
14 46340 1 1 159 ASP H H 13.428 -5.580 0.509 1.00 . A A . 159 ASP H 1 1
14 46341 1 1 159 ASP HA H 12.808 -7.099 -1.776 1.00 . A A . 159 ASP HA 1 1
14 46342 1 1 159 ASP HB2 H 15.112 -6.669 -1.053 1.00 . A A . 159 ASP HB2 1 1
14 46343 1 1 159 ASP HB3 H 14.853 -7.654 0.385 1.00 . A A . 159 ASP HB3 1 1
14 46344 1 1 159 ASP N N 12.727 -6.058 0.019 1.00 . A A . 159 ASP N 1 1
14 46345 1 1 159 ASP O O 11.804 -9.279 -0.983 1.00 . A A . 159 ASP O 1 1
14 46346 1 1 159 ASP OD1 O 14.719 -8.770 -2.641 1.00 . A A . 159 ASP OD1 1 1
14 46347 1 1 159 ASP OD2 O 15.425 -9.708 -0.835 1.00 . A A . 159 ASP OD2 1 1
14 46348 1 1 160 GLY C C 10.098 -9.794 1.210 1.00 . A A . 160 GLY C 1 1
14 46349 1 1 160 GLY CA C 11.526 -9.689 1.735 1.00 . A A . 160 GLY CA 1 1
14 46350 1 1 160 GLY H H 12.651 -7.894 1.677 1.00 . A A . 160 GLY H 1 1
14 46351 1 1 160 GLY HA2 H 12.054 -10.606 1.517 1.00 . A A . 160 GLY HA2 1 1
14 46352 1 1 160 GLY HA3 H 11.499 -9.539 2.803 1.00 . A A . 160 GLY HA3 1 1
14 46353 1 1 160 GLY N N 12.230 -8.574 1.112 1.00 . A A . 160 GLY N 1 1
14 46354 1 1 160 GLY O O 9.543 -10.888 1.106 1.00 . A A . 160 GLY O 1 1
14 46355 1 1 161 LEU C C 8.058 -9.377 -0.958 1.00 . A A . 161 LEU C 1 1
14 46356 1 1 161 LEU CA C 8.145 -8.624 0.365 1.00 . A A . 161 LEU CA 1 1
14 46357 1 1 161 LEU CB C 7.690 -7.178 0.162 1.00 . A A . 161 LEU CB 1 1
14 46358 1 1 161 LEU CD1 C 5.719 -5.641 0.159 1.00 . A A . 161 LEU CD1 1 1
14 46359 1 1 161 LEU CD2 C 5.498 -7.957 -0.748 1.00 . A A . 161 LEU CD2 1 1
14 46360 1 1 161 LEU CG C 6.170 -7.094 0.321 1.00 . A A . 161 LEU CG 1 1
14 46361 1 1 161 LEU H H 10.001 -7.808 0.981 1.00 . A A . 161 LEU H 1 1
14 46362 1 1 161 LEU HA H 7.492 -9.097 1.082 1.00 . A A . 161 LEU HA 1 1
14 46363 1 1 161 LEU HB2 H 8.165 -6.545 0.898 1.00 . A A . 161 LEU HB2 1 1
14 46364 1 1 161 LEU HB3 H 7.964 -6.848 -0.828 1.00 . A A . 161 LEU HB3 1 1
14 46365 1 1 161 LEU HD11 H 5.806 -5.351 -0.879 1.00 . A A . 161 LEU HD11 1 1
14 46366 1 1 161 LEU HD12 H 6.343 -5.000 0.764 1.00 . A A . 161 LEU HD12 1 1
14 46367 1 1 161 LEU HD13 H 4.691 -5.546 0.474 1.00 . A A . 161 LEU HD13 1 1
14 46368 1 1 161 LEU HD21 H 5.483 -8.988 -0.422 1.00 . A A . 161 LEU HD21 1 1
14 46369 1 1 161 LEU HD22 H 6.052 -7.881 -1.672 1.00 . A A . 161 LEU HD22 1 1
14 46370 1 1 161 LEU HD23 H 4.487 -7.614 -0.905 1.00 . A A . 161 LEU HD23 1 1
14 46371 1 1 161 LEU HG H 5.892 -7.449 1.302 1.00 . A A . 161 LEU HG 1 1
14 46372 1 1 161 LEU N N 9.510 -8.649 0.878 1.00 . A A . 161 LEU N 1 1
14 46373 1 1 161 LEU O O 7.242 -10.286 -1.114 1.00 . A A . 161 LEU O 1 1
14 46374 1 1 162 LEU C C 9.387 -11.084 -3.097 1.00 . A A . 162 LEU C 1 1
14 46375 1 1 162 LEU CA C 8.911 -9.639 -3.218 1.00 . A A . 162 LEU CA 1 1
14 46376 1 1 162 LEU CB C 9.829 -8.874 -4.172 1.00 . A A . 162 LEU CB 1 1
14 46377 1 1 162 LEU CD1 C 8.421 -9.646 -6.087 1.00 . A A . 162 LEU CD1 1 1
14 46378 1 1 162 LEU CD2 C 10.726 -8.778 -6.501 1.00 . A A . 162 LEU CD2 1 1
14 46379 1 1 162 LEU CG C 9.845 -9.571 -5.533 1.00 . A A . 162 LEU CG 1 1
14 46380 1 1 162 LEU H H 9.530 -8.262 -1.730 1.00 . A A . 162 LEU H 1 1
14 46381 1 1 162 LEU HA H 7.908 -9.633 -3.619 1.00 . A A . 162 LEU HA 1 1
14 46382 1 1 162 LEU HB2 H 9.466 -7.863 -4.288 1.00 . A A . 162 LEU HB2 1 1
14 46383 1 1 162 LEU HB3 H 10.831 -8.853 -3.769 1.00 . A A . 162 LEU HB3 1 1
14 46384 1 1 162 LEU HD11 H 7.928 -10.524 -5.695 1.00 . A A . 162 LEU HD11 1 1
14 46385 1 1 162 LEU HD12 H 8.456 -9.702 -7.165 1.00 . A A . 162 LEU HD12 1 1
14 46386 1 1 162 LEU HD13 H 7.873 -8.763 -5.790 1.00 . A A . 162 LEU HD13 1 1
14 46387 1 1 162 LEU HD21 H 10.654 -9.208 -7.489 1.00 . A A . 162 LEU HD21 1 1
14 46388 1 1 162 LEU HD22 H 11.752 -8.814 -6.166 1.00 . A A . 162 LEU HD22 1 1
14 46389 1 1 162 LEU HD23 H 10.393 -7.750 -6.531 1.00 . A A . 162 LEU HD23 1 1
14 46390 1 1 162 LEU HG H 10.240 -10.571 -5.421 1.00 . A A . 162 LEU HG 1 1
14 46391 1 1 162 LEU N N 8.901 -8.992 -1.910 1.00 . A A . 162 LEU N 1 1
14 46392 1 1 162 LEU O O 8.967 -11.951 -3.863 1.00 . A A . 162 LEU O 1 1
14 46393 1 1 163 SER C C 9.687 -13.616 -1.447 1.00 . A A . 163 SER C 1 1
14 46394 1 1 163 SER CA C 10.791 -12.677 -1.921 1.00 . A A . 163 SER CA 1 1
14 46395 1 1 163 SER CB C 11.913 -12.641 -0.885 1.00 . A A . 163 SER CB 1 1
14 46396 1 1 163 SER H H 10.563 -10.602 -1.552 1.00 . A A . 163 SER H 1 1
14 46397 1 1 163 SER HA H 11.190 -13.047 -2.853 1.00 . A A . 163 SER HA 1 1
14 46398 1 1 163 SER HB2 H 12.533 -11.776 -1.051 1.00 . A A . 163 SER HB2 1 1
14 46399 1 1 163 SER HB3 H 11.484 -12.589 0.108 1.00 . A A . 163 SER HB3 1 1
14 46400 1 1 163 SER HG H 12.244 -14.533 -0.573 1.00 . A A . 163 SER HG 1 1
14 46401 1 1 163 SER N N 10.265 -11.334 -2.132 1.00 . A A . 163 SER N 1 1
14 46402 1 1 163 SER O O 9.753 -14.827 -1.663 1.00 . A A . 163 SER O 1 1
14 46403 1 1 163 SER OG O 12.707 -13.814 -1.010 1.00 . A A . 163 SER OG 1 1
14 46404 1 1 164 TYR C C 6.628 -14.244 -1.438 1.00 . A A . 164 TYR C 1 1
14 46405 1 1 164 TYR CA C 7.560 -13.849 -0.297 1.00 . A A . 164 TYR CA 1 1
14 46406 1 1 164 TYR CB C 6.780 -13.055 0.751 1.00 . A A . 164 TYR CB 1 1
14 46407 1 1 164 TYR CD1 C 5.775 -14.926 2.108 1.00 . A A . 164 TYR CD1 1 1
14 46408 1 1 164 TYR CD2 C 4.309 -13.552 0.751 1.00 . A A . 164 TYR CD2 1 1
14 46409 1 1 164 TYR CE1 C 4.674 -15.677 2.538 1.00 . A A . 164 TYR CE1 1 1
14 46410 1 1 164 TYR CE2 C 3.207 -14.303 1.180 1.00 . A A . 164 TYR CE2 1 1
14 46411 1 1 164 TYR CG C 5.592 -13.864 1.214 1.00 . A A . 164 TYR CG 1 1
14 46412 1 1 164 TYR CZ C 3.390 -15.365 2.073 1.00 . A A . 164 TYR CZ 1 1
14 46413 1 1 164 TYR H H 8.675 -12.082 -0.655 1.00 . A A . 164 TYR H 1 1
14 46414 1 1 164 TYR HA H 7.950 -14.744 0.163 1.00 . A A . 164 TYR HA 1 1
14 46415 1 1 164 TYR HB2 H 7.422 -12.842 1.593 1.00 . A A . 164 TYR HB2 1 1
14 46416 1 1 164 TYR HB3 H 6.435 -12.127 0.318 1.00 . A A . 164 TYR HB3 1 1
14 46417 1 1 164 TYR HD1 H 6.765 -15.167 2.466 1.00 . A A . 164 TYR HD1 1 1
14 46418 1 1 164 TYR HD2 H 4.168 -12.733 0.061 1.00 . A A . 164 TYR HD2 1 1
14 46419 1 1 164 TYR HE1 H 4.814 -16.496 3.227 1.00 . A A . 164 TYR HE1 1 1
14 46420 1 1 164 TYR HE2 H 2.218 -14.063 0.822 1.00 . A A . 164 TYR HE2 1 1
14 46421 1 1 164 TYR HH H 2.588 -16.653 3.233 1.00 . A A . 164 TYR HH 1 1
14 46422 1 1 164 TYR N N 8.674 -13.052 -0.798 1.00 . A A . 164 TYR N 1 1
14 46423 1 1 164 TYR O O 6.171 -15.384 -1.512 1.00 . A A . 164 TYR O 1 1
14 46424 1 1 164 TYR OH O 2.304 -16.104 2.497 1.00 . A A . 164 TYR OH 1 1
14 46425 1 1 165 PHE C C 6.163 -14.454 -4.478 1.00 . A A . 165 PHE C 1 1
14 46426 1 1 165 PHE CA C 5.472 -13.553 -3.459 1.00 . A A . 165 PHE CA 1 1
14 46427 1 1 165 PHE CB C 5.074 -12.235 -4.125 1.00 . A A . 165 PHE CB 1 1
14 46428 1 1 165 PHE CD1 C 4.250 -11.191 -1.983 1.00 . A A . 165 PHE CD1 1 1
14 46429 1 1 165 PHE CD2 C 2.741 -11.313 -3.878 1.00 . A A . 165 PHE CD2 1 1
14 46430 1 1 165 PHE CE1 C 3.250 -10.569 -1.227 1.00 . A A . 165 PHE CE1 1 1
14 46431 1 1 165 PHE CE2 C 1.742 -10.690 -3.122 1.00 . A A . 165 PHE CE2 1 1
14 46432 1 1 165 PHE CG C 3.996 -11.563 -3.309 1.00 . A A . 165 PHE CG 1 1
14 46433 1 1 165 PHE CZ C 1.997 -10.317 -1.795 1.00 . A A . 165 PHE CZ 1 1
14 46434 1 1 165 PHE H H 6.744 -12.403 -2.216 1.00 . A A . 165 PHE H 1 1
14 46435 1 1 165 PHE HA H 4.579 -14.047 -3.103 1.00 . A A . 165 PHE HA 1 1
14 46436 1 1 165 PHE HB2 H 5.937 -11.588 -4.185 1.00 . A A . 165 PHE HB2 1 1
14 46437 1 1 165 PHE HB3 H 4.702 -12.432 -5.119 1.00 . A A . 165 PHE HB3 1 1
14 46438 1 1 165 PHE HD1 H 5.218 -11.384 -1.545 1.00 . A A . 165 PHE HD1 1 1
14 46439 1 1 165 PHE HD2 H 2.545 -11.600 -4.900 1.00 . A A . 165 PHE HD2 1 1
14 46440 1 1 165 PHE HE1 H 3.447 -10.281 -0.204 1.00 . A A . 165 PHE HE1 1 1
14 46441 1 1 165 PHE HE2 H 0.774 -10.496 -3.561 1.00 . A A . 165 PHE HE2 1 1
14 46442 1 1 165 PHE HZ H 1.225 -9.837 -1.213 1.00 . A A . 165 PHE HZ 1 1
14 46443 1 1 165 PHE N N 6.351 -13.294 -2.325 1.00 . A A . 165 PHE N 1 1
14 46444 1 1 165 PHE O O 6.156 -14.169 -5.676 1.00 . A A . 165 PHE O 1 1
14 46445 1 1 166 GLY C C 7.014 -17.908 -4.594 1.00 . A A . 166 GLY C 1 1
14 46446 1 1 166 GLY CA C 7.450 -16.475 -4.873 1.00 . A A . 166 GLY CA 1 1
14 46447 1 1 166 GLY H H 6.729 -15.715 -3.030 1.00 . A A . 166 GLY H 1 1
14 46448 1 1 166 GLY HA2 H 7.225 -16.228 -5.901 1.00 . A A . 166 GLY HA2 1 1
14 46449 1 1 166 GLY HA3 H 8.514 -16.392 -4.711 1.00 . A A . 166 GLY HA3 1 1
14 46450 1 1 166 GLY N N 6.757 -15.539 -3.994 1.00 . A A . 166 GLY N 1 1
14 46451 1 1 166 GLY O O 7.829 -18.831 -4.618 1.00 . A A . 166 GLY O 1 1
14 46452 1 1 167 THR C C 4.335 -19.909 -5.209 1.00 . A A . 167 THR C 1 1
14 46453 1 1 167 THR CA C 5.190 -19.417 -4.046 1.00 . A A . 167 THR CA 1 1
14 46454 1 1 167 THR CB C 4.348 -19.380 -2.769 1.00 . A A . 167 THR CB 1 1
14 46455 1 1 167 THR CG2 C 4.059 -17.927 -2.388 1.00 . A A . 167 THR CG2 1 1
14 46456 1 1 167 THR H H 5.121 -17.316 -4.323 1.00 . A A . 167 THR H 1 1
14 46457 1 1 167 THR HA H 6.013 -20.101 -3.901 1.00 . A A . 167 THR HA 1 1
14 46458 1 1 167 THR HB H 4.888 -19.856 -1.966 1.00 . A A . 167 THR HB 1 1
14 46459 1 1 167 THR HG1 H 2.914 -20.564 -2.198 1.00 . A A . 167 THR HG1 1 1
14 46460 1 1 167 THR HG21 H 3.584 -17.424 -3.218 1.00 . A A . 167 THR HG21 1 1
14 46461 1 1 167 THR HG22 H 4.985 -17.427 -2.146 1.00 . A A . 167 THR HG22 1 1
14 46462 1 1 167 THR HG23 H 3.402 -17.904 -1.530 1.00 . A A . 167 THR HG23 1 1
14 46463 1 1 167 THR N N 5.724 -18.088 -4.329 1.00 . A A . 167 THR N 1 1
14 46464 1 1 167 THR O O 4.184 -19.221 -6.218 1.00 . A A . 167 THR O 1 1
14 46465 1 1 167 THR OG1 O 3.123 -20.065 -2.992 1.00 . A A . 167 THR OG1 1 1
14 46466 1 1 168 PRO C C 1.539 -21.036 -6.196 1.00 . A A . 168 PRO C 1 1
14 46467 1 1 168 PRO CA C 2.916 -21.688 -6.133 1.00 . A A . 168 PRO CA 1 1
14 46468 1 1 168 PRO CB C 2.808 -23.154 -5.712 1.00 . A A . 168 PRO CB 1 1
14 46469 1 1 168 PRO CD C 3.911 -21.959 -3.906 1.00 . A A . 168 PRO CD 1 1
14 46470 1 1 168 PRO CG C 3.017 -23.158 -4.233 1.00 . A A . 168 PRO CG 1 1
14 46471 1 1 168 PRO HA H 3.403 -21.625 -7.093 1.00 . A A . 168 PRO HA 1 1
14 46472 1 1 168 PRO HB2 H 1.828 -23.541 -5.955 1.00 . A A . 168 PRO HB2 1 1
14 46473 1 1 168 PRO HB3 H 3.574 -23.740 -6.194 1.00 . A A . 168 PRO HB3 1 1
14 46474 1 1 168 PRO HD2 H 3.559 -21.459 -3.014 1.00 . A A . 168 PRO HD2 1 1
14 46475 1 1 168 PRO HD3 H 4.936 -22.271 -3.789 1.00 . A A . 168 PRO HD3 1 1
14 46476 1 1 168 PRO HG2 H 2.065 -23.064 -3.726 1.00 . A A . 168 PRO HG2 1 1
14 46477 1 1 168 PRO HG3 H 3.509 -24.069 -3.931 1.00 . A A . 168 PRO HG3 1 1
14 46478 1 1 168 PRO N N 3.777 -21.081 -5.079 1.00 . A A . 168 PRO N 1 1
14 46479 1 1 168 PRO O O 1.396 -19.838 -5.948 1.00 . A A . 168 PRO O 1 1
14 46480 1 1 169 THR C C -0.984 -20.038 -5.810 1.00 . A A . 169 THR C 1 1
14 46481 1 1 169 THR CA C -0.835 -21.320 -6.623 1.00 . A A . 169 THR CA 1 1
14 46482 1 1 169 THR CB C -1.823 -22.370 -6.110 1.00 . A A . 169 THR CB 1 1
14 46483 1 1 169 THR CG2 C -1.421 -23.750 -6.632 1.00 . A A . 169 THR CG2 1 1
14 46484 1 1 169 THR H H 0.701 -22.776 -6.718 1.00 . A A . 169 THR H 1 1
14 46485 1 1 169 THR HA H -1.060 -21.107 -7.658 1.00 . A A . 169 THR HA 1 1
14 46486 1 1 169 THR HB H -2.816 -22.133 -6.460 1.00 . A A . 169 THR HB 1 1
14 46487 1 1 169 THR HG1 H -2.219 -23.191 -4.392 1.00 . A A . 169 THR HG1 1 1
14 46488 1 1 169 THR HG21 H -1.049 -23.659 -7.642 1.00 . A A . 169 THR HG21 1 1
14 46489 1 1 169 THR HG22 H -2.281 -24.403 -6.622 1.00 . A A . 169 THR HG22 1 1
14 46490 1 1 169 THR HG23 H -0.649 -24.162 -6.000 1.00 . A A . 169 THR HG23 1 1
14 46491 1 1 169 THR N N 0.527 -21.831 -6.531 1.00 . A A . 169 THR N 1 1
14 46492 1 1 169 THR O O -1.128 -20.081 -4.588 1.00 . A A . 169 THR O 1 1
14 46493 1 1 169 THR OG1 O -1.809 -22.375 -4.689 1.00 . A A . 169 THR OG1 1 1
14 46494 1 1 170 TRP C C -2.460 -17.479 -5.188 1.00 . A A . 170 TRP C 1 1
14 46495 1 1 170 TRP CA C -1.080 -17.612 -5.824 1.00 . A A . 170 TRP CA 1 1
14 46496 1 1 170 TRP CB C -0.867 -16.477 -6.828 1.00 . A A . 170 TRP CB 1 1
14 46497 1 1 170 TRP CD1 C -2.961 -15.976 -8.150 1.00 . A A . 170 TRP CD1 1 1
14 46498 1 1 170 TRP CD2 C -1.675 -17.540 -9.129 1.00 . A A . 170 TRP CD2 1 1
14 46499 1 1 170 TRP CE2 C -2.801 -17.360 -9.965 1.00 . A A . 170 TRP CE2 1 1
14 46500 1 1 170 TRP CE3 C -0.701 -18.478 -9.520 1.00 . A A . 170 TRP CE3 1 1
14 46501 1 1 170 TRP CG C -1.801 -16.650 -7.982 1.00 . A A . 170 TRP CG 1 1
14 46502 1 1 170 TRP CH2 C -1.980 -19.011 -11.522 1.00 . A A . 170 TRP CH2 1 1
14 46503 1 1 170 TRP CZ2 C -2.956 -18.084 -11.148 1.00 . A A . 170 TRP CZ2 1 1
14 46504 1 1 170 TRP CZ3 C -0.855 -19.208 -10.710 1.00 . A A . 170 TRP CZ3 1 1
14 46505 1 1 170 TRP H H -0.831 -18.927 -7.468 1.00 . A A . 170 TRP H 1 1
14 46506 1 1 170 TRP HA H -0.329 -17.540 -5.052 1.00 . A A . 170 TRP HA 1 1
14 46507 1 1 170 TRP HB2 H -1.061 -15.529 -6.346 1.00 . A A . 170 TRP HB2 1 1
14 46508 1 1 170 TRP HB3 H 0.152 -16.497 -7.184 1.00 . A A . 170 TRP HB3 1 1
14 46509 1 1 170 TRP HD1 H -3.360 -15.232 -7.476 1.00 . A A . 170 TRP HD1 1 1
14 46510 1 1 170 TRP HE1 H -4.407 -16.064 -9.680 1.00 . A A . 170 TRP HE1 1 1
14 46511 1 1 170 TRP HE3 H 0.170 -18.638 -8.901 1.00 . A A . 170 TRP HE3 1 1
14 46512 1 1 170 TRP HH2 H -2.093 -19.576 -12.436 1.00 . A A . 170 TRP HH2 1 1
14 46513 1 1 170 TRP HZ2 H -3.826 -17.928 -11.771 1.00 . A A . 170 TRP HZ2 1 1
14 46514 1 1 170 TRP HZ3 H -0.102 -19.926 -11.001 1.00 . A A . 170 TRP HZ3 1 1
14 46515 1 1 170 TRP N N -0.948 -18.900 -6.495 1.00 . A A . 170 TRP N 1 1
14 46516 1 1 170 TRP NE1 N -3.556 -16.397 -9.326 1.00 . A A . 170 TRP NE1 1 1
14 46517 1 1 170 TRP O O -2.669 -16.646 -4.305 1.00 . A A . 170 TRP O 1 1
14 46518 1 1 171 GLN C C -4.732 -18.244 -3.586 1.00 . A A . 171 GLN C 1 1
14 46519 1 1 171 GLN CA C -4.755 -18.267 -5.111 1.00 . A A . 171 GLN CA 1 1
14 46520 1 1 171 GLN CB C -5.537 -19.492 -5.592 1.00 . A A . 171 GLN CB 1 1
14 46521 1 1 171 GLN CD C -5.365 -20.994 -3.599 1.00 . A A . 171 GLN CD 1 1
14 46522 1 1 171 GLN CG C -4.894 -20.762 -5.030 1.00 . A A . 171 GLN CG 1 1
14 46523 1 1 171 GLN H H -3.173 -18.945 -6.348 1.00 . A A . 171 GLN H 1 1
14 46524 1 1 171 GLN HA H -5.249 -17.377 -5.467 1.00 . A A . 171 GLN HA 1 1
14 46525 1 1 171 GLN HB2 H -6.559 -19.423 -5.250 1.00 . A A . 171 GLN HB2 1 1
14 46526 1 1 171 GLN HB3 H -5.519 -19.529 -6.670 1.00 . A A . 171 GLN HB3 1 1
14 46527 1 1 171 GLN HE21 H -3.724 -21.974 -3.062 1.00 . A A . 171 GLN HE21 1 1
14 46528 1 1 171 GLN HE22 H -4.892 -21.795 -1.844 1.00 . A A . 171 GLN HE22 1 1
14 46529 1 1 171 GLN HG2 H -5.176 -21.606 -5.642 1.00 . A A . 171 GLN HG2 1 1
14 46530 1 1 171 GLN HG3 H -3.820 -20.654 -5.040 1.00 . A A . 171 GLN HG3 1 1
14 46531 1 1 171 GLN N N -3.398 -18.303 -5.643 1.00 . A A . 171 GLN N 1 1
14 46532 1 1 171 GLN NE2 N -4.596 -21.642 -2.766 1.00 . A A . 171 GLN NE2 1 1
14 46533 1 1 171 GLN O O -5.742 -17.959 -2.944 1.00 . A A . 171 GLN O 1 1
14 46534 1 1 171 GLN OE1 O -6.462 -20.576 -3.229 1.00 . A A . 171 GLN OE1 1 1
14 46535 1 1 172 THR C C -3.073 -17.165 -1.048 1.00 . A A . 172 THR C 1 1
14 46536 1 1 172 THR CA C -3.429 -18.557 -1.560 1.00 . A A . 172 THR CA 1 1
14 46537 1 1 172 THR CB C -2.337 -19.549 -1.151 1.00 . A A . 172 THR CB 1 1
14 46538 1 1 172 THR CG2 C -2.468 -19.867 0.340 1.00 . A A . 172 THR CG2 1 1
14 46539 1 1 172 THR H H -2.800 -18.767 -3.574 1.00 . A A . 172 THR H 1 1
14 46540 1 1 172 THR HA H -4.364 -18.864 -1.118 1.00 . A A . 172 THR HA 1 1
14 46541 1 1 172 THR HB H -1.368 -19.115 -1.337 1.00 . A A . 172 THR HB 1 1
14 46542 1 1 172 THR HG1 H -2.161 -21.473 -1.369 1.00 . A A . 172 THR HG1 1 1
14 46543 1 1 172 THR HG21 H -1.585 -20.389 0.676 1.00 . A A . 172 THR HG21 1 1
14 46544 1 1 172 THR HG22 H -3.337 -20.487 0.501 1.00 . A A . 172 THR HG22 1 1
14 46545 1 1 172 THR HG23 H -2.575 -18.947 0.896 1.00 . A A . 172 THR HG23 1 1
14 46546 1 1 172 THR N N -3.571 -18.547 -3.012 1.00 . A A . 172 THR N 1 1
14 46547 1 1 172 THR O O -3.415 -16.801 0.077 1.00 . A A . 172 THR O 1 1
14 46548 1 1 172 THR OG1 O -2.478 -20.744 -1.906 1.00 . A A . 172 THR OG1 1 1
14 46549 1 1 173 VAL C C -3.196 -14.112 -1.482 1.00 . A A . 173 VAL C 1 1
14 46550 1 1 173 VAL CA C -1.985 -15.041 -1.500 1.00 . A A . 173 VAL CA 1 1
14 46551 1 1 173 VAL CB C -0.946 -14.506 -2.486 1.00 . A A . 173 VAL CB 1 1
14 46552 1 1 173 VAL CG1 C 0.037 -15.622 -2.847 1.00 . A A . 173 VAL CG1 1 1
14 46553 1 1 173 VAL CG2 C -1.648 -14.017 -3.753 1.00 . A A . 173 VAL CG2 1 1
14 46554 1 1 173 VAL H H -2.138 -16.735 -2.765 1.00 . A A . 173 VAL H 1 1
14 46555 1 1 173 VAL HA H -1.549 -15.068 -0.514 1.00 . A A . 173 VAL HA 1 1
14 46556 1 1 173 VAL HB H -0.407 -13.687 -2.031 1.00 . A A . 173 VAL HB 1 1
14 46557 1 1 173 VAL HG11 H -0.512 -16.508 -3.127 1.00 . A A . 173 VAL HG11 1 1
14 46558 1 1 173 VAL HG12 H 0.663 -15.840 -1.994 1.00 . A A . 173 VAL HG12 1 1
14 46559 1 1 173 VAL HG13 H 0.654 -15.304 -3.674 1.00 . A A . 173 VAL HG13 1 1
14 46560 1 1 173 VAL HG21 H -0.924 -13.897 -4.544 1.00 . A A . 173 VAL HG21 1 1
14 46561 1 1 173 VAL HG22 H -2.127 -13.069 -3.557 1.00 . A A . 173 VAL HG22 1 1
14 46562 1 1 173 VAL HG23 H -2.393 -14.740 -4.054 1.00 . A A . 173 VAL HG23 1 1
14 46563 1 1 173 VAL N N -2.383 -16.392 -1.880 1.00 . A A . 173 VAL N 1 1
14 46564 1 1 173 VAL O O -3.379 -13.335 -0.544 1.00 . A A . 173 VAL O 1 1
14 46565 1 1 174 THR C C -6.187 -13.697 -1.496 1.00 . A A . 174 THR C 1 1
14 46566 1 1 174 THR CA C -5.207 -13.360 -2.615 1.00 . A A . 174 THR CA 1 1
14 46567 1 1 174 THR CB C -5.887 -13.565 -3.970 1.00 . A A . 174 THR CB 1 1
14 46568 1 1 174 THR CG2 C -7.002 -12.532 -4.146 1.00 . A A . 174 THR CG2 1 1
14 46569 1 1 174 THR H H -3.821 -14.835 -3.240 1.00 . A A . 174 THR H 1 1
14 46570 1 1 174 THR HA H -4.915 -12.325 -2.524 1.00 . A A . 174 THR HA 1 1
14 46571 1 1 174 THR HB H -6.311 -14.557 -4.016 1.00 . A A . 174 THR HB 1 1
14 46572 1 1 174 THR HG1 H -4.735 -14.280 -5.365 1.00 . A A . 174 THR HG1 1 1
14 46573 1 1 174 THR HG21 H -7.719 -12.637 -3.345 1.00 . A A . 174 THR HG21 1 1
14 46574 1 1 174 THR HG22 H -7.494 -12.692 -5.093 1.00 . A A . 174 THR HG22 1 1
14 46575 1 1 174 THR HG23 H -6.579 -11.539 -4.123 1.00 . A A . 174 THR HG23 1 1
14 46576 1 1 174 THR N N -4.017 -14.198 -2.522 1.00 . A A . 174 THR N 1 1
14 46577 1 1 174 THR O O -7.004 -12.864 -1.100 1.00 . A A . 174 THR O 1 1
14 46578 1 1 174 THR OG1 O -4.928 -13.410 -5.006 1.00 . A A . 174 THR OG1 1 1
14 46579 1 1 175 ILE C C -6.419 -14.961 1.442 1.00 . A A . 175 ILE C 1 1
14 46580 1 1 175 ILE CA C -6.987 -15.359 0.084 1.00 . A A . 175 ILE CA 1 1
14 46581 1 1 175 ILE CB C -7.166 -16.877 0.029 1.00 . A A . 175 ILE CB 1 1
14 46582 1 1 175 ILE CD1 C -8.801 -18.748 0.299 1.00 . A A . 175 ILE CD1 1 1
14 46583 1 1 175 ILE CG1 C -8.628 -17.228 0.316 1.00 . A A . 175 ILE CG1 1 1
14 46584 1 1 175 ILE CG2 C -6.270 -17.536 1.079 1.00 . A A . 175 ILE CG2 1 1
14 46585 1 1 175 ILE H H -5.432 -15.544 -1.344 1.00 . A A . 175 ILE H 1 1
14 46586 1 1 175 ILE HA H -7.951 -14.890 -0.043 1.00 . A A . 175 ILE HA 1 1
14 46587 1 1 175 ILE HB H -6.893 -17.236 -0.953 1.00 . A A . 175 ILE HB 1 1
14 46588 1 1 175 ILE HD11 H -9.853 -18.990 0.314 1.00 . A A . 175 ILE HD11 1 1
14 46589 1 1 175 ILE HD12 H -8.321 -19.174 1.167 1.00 . A A . 175 ILE HD12 1 1
14 46590 1 1 175 ILE HD13 H -8.352 -19.152 -0.596 1.00 . A A . 175 ILE HD13 1 1
14 46591 1 1 175 ILE HG12 H -8.906 -16.843 1.287 1.00 . A A . 175 ILE HG12 1 1
14 46592 1 1 175 ILE HG13 H -9.259 -16.787 -0.441 1.00 . A A . 175 ILE HG13 1 1
14 46593 1 1 175 ILE HG21 H -6.186 -18.592 0.870 1.00 . A A . 175 ILE HG21 1 1
14 46594 1 1 175 ILE HG22 H -6.701 -17.396 2.059 1.00 . A A . 175 ILE HG22 1 1
14 46595 1 1 175 ILE HG23 H -5.289 -17.085 1.050 1.00 . A A . 175 ILE HG23 1 1
14 46596 1 1 175 ILE N N -6.102 -14.923 -0.989 1.00 . A A . 175 ILE N 1 1
14 46597 1 1 175 ILE O O -7.077 -15.113 2.471 1.00 . A A . 175 ILE O 1 1
14 46598 1 1 176 PHE C C -4.757 -12.542 2.917 1.00 . A A . 176 PHE C 1 1
14 46599 1 1 176 PHE CA C -4.543 -14.033 2.676 1.00 . A A . 176 PHE CA 1 1
14 46600 1 1 176 PHE CB C -3.045 -14.332 2.608 1.00 . A A . 176 PHE CB 1 1
14 46601 1 1 176 PHE CD1 C -2.415 -15.023 4.948 1.00 . A A . 176 PHE CD1 1 1
14 46602 1 1 176 PHE CD2 C -1.821 -12.798 4.190 1.00 . A A . 176 PHE CD2 1 1
14 46603 1 1 176 PHE CE1 C -1.828 -14.756 6.191 1.00 . A A . 176 PHE CE1 1 1
14 46604 1 1 176 PHE CE2 C -1.234 -12.531 5.432 1.00 . A A . 176 PHE CE2 1 1
14 46605 1 1 176 PHE CG C -2.412 -14.044 3.948 1.00 . A A . 176 PHE CG 1 1
14 46606 1 1 176 PHE CZ C -1.238 -13.510 6.434 1.00 . A A . 176 PHE CZ 1 1
14 46607 1 1 176 PHE H H -4.714 -14.352 0.588 1.00 . A A . 176 PHE H 1 1
14 46608 1 1 176 PHE HA H -4.972 -14.586 3.499 1.00 . A A . 176 PHE HA 1 1
14 46609 1 1 176 PHE HB2 H -2.897 -15.371 2.355 1.00 . A A . 176 PHE HB2 1 1
14 46610 1 1 176 PHE HB3 H -2.588 -13.709 1.854 1.00 . A A . 176 PHE HB3 1 1
14 46611 1 1 176 PHE HD1 H -2.871 -15.985 4.762 1.00 . A A . 176 PHE HD1 1 1
14 46612 1 1 176 PHE HD2 H -1.818 -12.043 3.418 1.00 . A A . 176 PHE HD2 1 1
14 46613 1 1 176 PHE HE1 H -1.831 -15.511 6.963 1.00 . A A . 176 PHE HE1 1 1
14 46614 1 1 176 PHE HE2 H -0.779 -11.570 5.620 1.00 . A A . 176 PHE HE2 1 1
14 46615 1 1 176 PHE HZ H -0.785 -13.304 7.392 1.00 . A A . 176 PHE HZ 1 1
14 46616 1 1 176 PHE N N -5.191 -14.450 1.438 1.00 . A A . 176 PHE N 1 1
14 46617 1 1 176 PHE O O -5.335 -12.143 3.928 1.00 . A A . 176 PHE O 1 1
14 46618 1 1 177 VAL C C -5.904 -9.887 2.122 1.00 . A A . 177 VAL C 1 1
14 46619 1 1 177 VAL CA C -4.430 -10.278 2.103 1.00 . A A . 177 VAL CA 1 1
14 46620 1 1 177 VAL CB C -3.731 -9.583 0.934 1.00 . A A . 177 VAL CB 1 1
14 46621 1 1 177 VAL CG1 C -2.355 -10.215 0.711 1.00 . A A . 177 VAL CG1 1 1
14 46622 1 1 177 VAL CG2 C -4.576 -9.745 -0.333 1.00 . A A . 177 VAL CG2 1 1
14 46623 1 1 177 VAL H H -3.833 -12.098 1.197 1.00 . A A . 177 VAL H 1 1
14 46624 1 1 177 VAL HA H -3.970 -9.955 3.024 1.00 . A A . 177 VAL HA 1 1
14 46625 1 1 177 VAL HB H -3.612 -8.533 1.158 1.00 . A A . 177 VAL HB 1 1
14 46626 1 1 177 VAL HG11 H -2.472 -11.273 0.523 1.00 . A A . 177 VAL HG11 1 1
14 46627 1 1 177 VAL HG12 H -1.747 -10.072 1.592 1.00 . A A . 177 VAL HG12 1 1
14 46628 1 1 177 VAL HG13 H -1.878 -9.750 -0.138 1.00 . A A . 177 VAL HG13 1 1
14 46629 1 1 177 VAL HG21 H -3.972 -9.518 -1.199 1.00 . A A . 177 VAL HG21 1 1
14 46630 1 1 177 VAL HG22 H -5.417 -9.068 -0.293 1.00 . A A . 177 VAL HG22 1 1
14 46631 1 1 177 VAL HG23 H -4.933 -10.762 -0.399 1.00 . A A . 177 VAL HG23 1 1
14 46632 1 1 177 VAL N N -4.285 -11.723 1.981 1.00 . A A . 177 VAL N 1 1
14 46633 1 1 177 VAL O O -6.257 -8.776 2.518 1.00 . A A . 177 VAL O 1 1
14 46634 1 1 178 ALA C C -8.863 -11.085 2.924 1.00 . A A . 178 ALA C 1 1
14 46635 1 1 178 ALA CA C -8.196 -10.546 1.662 1.00 . A A . 178 ALA CA 1 1
14 46636 1 1 178 ALA CB C -8.821 -11.203 0.431 1.00 . A A . 178 ALA CB 1 1
14 46637 1 1 178 ALA H H -6.423 -11.674 1.387 1.00 . A A . 178 ALA H 1 1
14 46638 1 1 178 ALA HA H -8.358 -9.480 1.608 1.00 . A A . 178 ALA HA 1 1
14 46639 1 1 178 ALA HB1 H -8.298 -10.879 -0.455 1.00 . A A . 178 ALA HB1 1 1
14 46640 1 1 178 ALA HB2 H -9.861 -10.917 0.359 1.00 . A A . 178 ALA HB2 1 1
14 46641 1 1 178 ALA HB3 H -8.749 -12.277 0.520 1.00 . A A . 178 ALA HB3 1 1
14 46642 1 1 178 ALA N N -6.761 -10.806 1.691 1.00 . A A . 178 ALA N 1 1
14 46643 1 1 178 ALA O O -9.677 -10.403 3.547 1.00 . A A . 178 ALA O 1 1
14 46644 1 1 179 GLY C C -8.724 -12.144 5.737 1.00 . A A . 179 GLY C 1 1
14 46645 1 1 179 GLY CA C -9.085 -12.933 4.484 1.00 . A A . 179 GLY CA 1 1
14 46646 1 1 179 GLY H H -7.860 -12.809 2.758 1.00 . A A . 179 GLY H 1 1
14 46647 1 1 179 GLY HA2 H -10.160 -12.969 4.382 1.00 . A A . 179 GLY HA2 1 1
14 46648 1 1 179 GLY HA3 H -8.703 -13.938 4.578 1.00 . A A . 179 GLY HA3 1 1
14 46649 1 1 179 GLY N N -8.513 -12.313 3.294 1.00 . A A . 179 GLY N 1 1
14 46650 1 1 179 GLY O O -9.445 -12.181 6.734 1.00 . A A . 179 GLY O 1 1
14 46651 1 1 180 VAL C C -7.804 -9.255 6.794 1.00 . A A . 180 VAL C 1 1
14 46652 1 1 180 VAL CA C -7.156 -10.636 6.817 1.00 . A A . 180 VAL CA 1 1
14 46653 1 1 180 VAL CB C -5.635 -10.489 6.786 1.00 . A A . 180 VAL CB 1 1
14 46654 1 1 180 VAL CG1 C -5.224 -9.684 5.551 1.00 . A A . 180 VAL CG1 1 1
14 46655 1 1 180 VAL CG2 C -5.168 -9.760 8.047 1.00 . A A . 180 VAL CG2 1 1
14 46656 1 1 180 VAL H H -7.069 -11.440 4.858 1.00 . A A . 180 VAL H 1 1
14 46657 1 1 180 VAL HA H -7.438 -11.140 7.729 1.00 . A A . 180 VAL HA 1 1
14 46658 1 1 180 VAL HB H -5.179 -11.469 6.744 1.00 . A A . 180 VAL HB 1 1
14 46659 1 1 180 VAL HG11 H -5.828 -9.986 4.708 1.00 . A A . 180 VAL HG11 1 1
14 46660 1 1 180 VAL HG12 H -4.183 -9.867 5.333 1.00 . A A . 180 VAL HG12 1 1
14 46661 1 1 180 VAL HG13 H -5.372 -8.632 5.742 1.00 . A A . 180 VAL HG13 1 1
14 46662 1 1 180 VAL HG21 H -4.087 -9.731 8.068 1.00 . A A . 180 VAL HG21 1 1
14 46663 1 1 180 VAL HG22 H -5.530 -10.282 8.920 1.00 . A A . 180 VAL HG22 1 1
14 46664 1 1 180 VAL HG23 H -5.555 -8.752 8.044 1.00 . A A . 180 VAL HG23 1 1
14 46665 1 1 180 VAL N N -7.603 -11.431 5.680 1.00 . A A . 180 VAL N 1 1
14 46666 1 1 180 VAL O O -8.386 -8.814 7.784 1.00 . A A . 180 VAL O 1 1
14 46667 1 1 181 LEU C C -9.799 -7.322 5.507 1.00 . A A . 181 LEU C 1 1
14 46668 1 1 181 LEU CA C -8.276 -7.245 5.515 1.00 . A A . 181 LEU CA 1 1
14 46669 1 1 181 LEU CB C -7.789 -6.599 4.216 1.00 . A A . 181 LEU CB 1 1
14 46670 1 1 181 LEU CD1 C -8.293 -4.377 5.239 1.00 . A A . 181 LEU CD1 1 1
14 46671 1 1 181 LEU CD2 C -7.934 -4.566 2.774 1.00 . A A . 181 LEU CD2 1 1
14 46672 1 1 181 LEU CG C -8.504 -5.264 4.011 1.00 . A A . 181 LEU CG 1 1
14 46673 1 1 181 LEU H H -7.221 -8.978 4.899 1.00 . A A . 181 LEU H 1 1
14 46674 1 1 181 LEU HA H -7.959 -6.635 6.347 1.00 . A A . 181 LEU HA 1 1
14 46675 1 1 181 LEU HB2 H -6.722 -6.432 4.275 1.00 . A A . 181 LEU HB2 1 1
14 46676 1 1 181 LEU HB3 H -8.005 -7.254 3.385 1.00 . A A . 181 LEU HB3 1 1
14 46677 1 1 181 LEU HD11 H -8.416 -3.340 4.959 1.00 . A A . 181 LEU HD11 1 1
14 46678 1 1 181 LEU HD12 H -7.297 -4.529 5.627 1.00 . A A . 181 LEU HD12 1 1
14 46679 1 1 181 LEU HD13 H -9.019 -4.634 5.998 1.00 . A A . 181 LEU HD13 1 1
14 46680 1 1 181 LEU HD21 H -8.494 -3.663 2.580 1.00 . A A . 181 LEU HD21 1 1
14 46681 1 1 181 LEU HD22 H -8.005 -5.225 1.922 1.00 . A A . 181 LEU HD22 1 1
14 46682 1 1 181 LEU HD23 H -6.898 -4.315 2.949 1.00 . A A . 181 LEU HD23 1 1
14 46683 1 1 181 LEU HG H -9.561 -5.439 3.871 1.00 . A A . 181 LEU HG 1 1
14 46684 1 1 181 LEU N N -7.697 -8.576 5.656 1.00 . A A . 181 LEU N 1 1
14 46685 1 1 181 LEU O O -10.471 -6.570 6.213 1.00 . A A . 181 LEU O 1 1
14 46686 1 1 182 THR C C -12.396 -8.532 6.003 1.00 . A A . 182 THR C 1 1
14 46687 1 1 182 THR CA C -11.784 -8.399 4.613 1.00 . A A . 182 THR CA 1 1
14 46688 1 1 182 THR CB C -12.115 -9.643 3.785 1.00 . A A . 182 THR CB 1 1
14 46689 1 1 182 THR CG2 C -13.623 -9.700 3.530 1.00 . A A . 182 THR CG2 1 1
14 46690 1 1 182 THR H H -9.752 -8.805 4.165 1.00 . A A . 182 THR H 1 1
14 46691 1 1 182 THR HA H -12.205 -7.533 4.125 1.00 . A A . 182 THR HA 1 1
14 46692 1 1 182 THR HB H -11.812 -10.527 4.325 1.00 . A A . 182 THR HB 1 1
14 46693 1 1 182 THR HG1 H -10.700 -8.960 2.639 1.00 . A A . 182 THR HG1 1 1
14 46694 1 1 182 THR HG21 H -13.884 -8.994 2.756 1.00 . A A . 182 THR HG21 1 1
14 46695 1 1 182 THR HG22 H -14.151 -9.451 4.438 1.00 . A A . 182 THR HG22 1 1
14 46696 1 1 182 THR HG23 H -13.897 -10.696 3.216 1.00 . A A . 182 THR HG23 1 1
14 46697 1 1 182 THR N N -10.337 -8.234 4.705 1.00 . A A . 182 THR N 1 1
14 46698 1 1 182 THR O O -13.345 -7.826 6.345 1.00 . A A . 182 THR O 1 1
14 46699 1 1 182 THR OG1 O -11.425 -9.582 2.545 1.00 . A A . 182 THR OG1 1 1
14 46700 1 1 183 ALA C C -12.531 -8.330 8.878 1.00 . A A . 183 ALA C 1 1
14 46701 1 1 183 ALA CA C -12.349 -9.660 8.154 1.00 . A A . 183 ALA CA 1 1
14 46702 1 1 183 ALA CB C -11.374 -10.540 8.937 1.00 . A A . 183 ALA CB 1 1
14 46703 1 1 183 ALA H H -11.093 -9.977 6.477 1.00 . A A . 183 ALA H 1 1
14 46704 1 1 183 ALA HA H -13.303 -10.162 8.097 1.00 . A A . 183 ALA HA 1 1
14 46705 1 1 183 ALA HB1 H -11.164 -11.436 8.372 1.00 . A A . 183 ALA HB1 1 1
14 46706 1 1 183 ALA HB2 H -11.814 -10.808 9.887 1.00 . A A . 183 ALA HB2 1 1
14 46707 1 1 183 ALA HB3 H -10.455 -9.998 9.106 1.00 . A A . 183 ALA HB3 1 1
14 46708 1 1 183 ALA N N -11.847 -9.442 6.802 1.00 . A A . 183 ALA N 1 1
14 46709 1 1 183 ALA O O -13.555 -8.097 9.521 1.00 . A A . 183 ALA O 1 1
14 46710 1 1 184 SER C C -12.859 -5.412 9.011 1.00 . A A . 184 SER C 1 1
14 46711 1 1 184 SER CA C -11.592 -6.157 9.420 1.00 . A A . 184 SER CA 1 1
14 46712 1 1 184 SER CB C -10.366 -5.327 9.039 1.00 . A A . 184 SER CB 1 1
14 46713 1 1 184 SER H H -10.739 -7.701 8.245 1.00 . A A . 184 SER H 1 1
14 46714 1 1 184 SER HA H -11.598 -6.298 10.489 1.00 . A A . 184 SER HA 1 1
14 46715 1 1 184 SER HB2 H -9.469 -5.874 9.277 1.00 . A A . 184 SER HB2 1 1
14 46716 1 1 184 SER HB3 H -10.387 -5.120 7.978 1.00 . A A . 184 SER HB3 1 1
14 46717 1 1 184 SER HG H -10.964 -3.497 9.322 1.00 . A A . 184 SER HG 1 1
14 46718 1 1 184 SER N N -11.531 -7.461 8.770 1.00 . A A . 184 SER N 1 1
14 46719 1 1 184 SER O O -13.476 -4.725 9.823 1.00 . A A . 184 SER O 1 1
14 46720 1 1 184 SER OG O -10.378 -4.109 9.772 1.00 . A A . 184 SER OG 1 1
14 46721 1 1 185 LEU C C -15.692 -5.635 7.685 1.00 . A A . 185 LEU C 1 1
14 46722 1 1 185 LEU CA C -14.436 -4.891 7.238 1.00 . A A . 185 LEU CA 1 1
14 46723 1 1 185 LEU CB C -14.392 -4.831 5.711 1.00 . A A . 185 LEU CB 1 1
14 46724 1 1 185 LEU CD1 C -13.017 -4.166 3.734 1.00 . A A . 185 LEU CD1 1 1
14 46725 1 1 185 LEU CD2 C -13.017 -2.748 5.790 1.00 . A A . 185 LEU CD2 1 1
14 46726 1 1 185 LEU CG C -13.082 -4.183 5.262 1.00 . A A . 185 LEU CG 1 1
14 46727 1 1 185 LEU H H -12.709 -6.116 7.143 1.00 . A A . 185 LEU H 1 1
14 46728 1 1 185 LEU HA H -14.468 -3.885 7.627 1.00 . A A . 185 LEU HA 1 1
14 46729 1 1 185 LEU HB2 H -14.456 -5.833 5.309 1.00 . A A . 185 LEU HB2 1 1
14 46730 1 1 185 LEU HB3 H -15.223 -4.244 5.350 1.00 . A A . 185 LEU HB3 1 1
14 46731 1 1 185 LEU HD11 H -12.995 -5.180 3.364 1.00 . A A . 185 LEU HD11 1 1
14 46732 1 1 185 LEU HD12 H -12.123 -3.649 3.418 1.00 . A A . 185 LEU HD12 1 1
14 46733 1 1 185 LEU HD13 H -13.885 -3.657 3.342 1.00 . A A . 185 LEU HD13 1 1
14 46734 1 1 185 LEU HD21 H -14.004 -2.310 5.766 1.00 . A A . 185 LEU HD21 1 1
14 46735 1 1 185 LEU HD22 H -12.351 -2.166 5.171 1.00 . A A . 185 LEU HD22 1 1
14 46736 1 1 185 LEU HD23 H -12.652 -2.754 6.806 1.00 . A A . 185 LEU HD23 1 1
14 46737 1 1 185 LEU HG H -12.248 -4.750 5.652 1.00 . A A . 185 LEU HG 1 1
14 46738 1 1 185 LEU N N -13.240 -5.555 7.746 1.00 . A A . 185 LEU N 1 1
14 46739 1 1 185 LEU O O -16.782 -5.065 7.721 1.00 . A A . 185 LEU O 1 1
14 46740 1 1 186 THR C C -17.084 -7.323 9.876 1.00 . A A . 186 THR C 1 1
14 46741 1 1 186 THR CA C -16.657 -7.721 8.467 1.00 . A A . 186 THR CA 1 1
14 46742 1 1 186 THR CB C -16.273 -9.203 8.447 1.00 . A A . 186 THR CB 1 1
14 46743 1 1 186 THR CG2 C -17.522 -10.058 8.673 1.00 . A A . 186 THR CG2 1 1
14 46744 1 1 186 THR H H -14.636 -7.311 7.976 1.00 . A A . 186 THR H 1 1
14 46745 1 1 186 THR HA H -17.485 -7.567 7.792 1.00 . A A . 186 THR HA 1 1
14 46746 1 1 186 THR HB H -15.560 -9.401 9.232 1.00 . A A . 186 THR HB 1 1
14 46747 1 1 186 THR HG1 H -15.551 -10.473 7.164 1.00 . A A . 186 THR HG1 1 1
14 46748 1 1 186 THR HG21 H -17.965 -9.804 9.625 1.00 . A A . 186 THR HG21 1 1
14 46749 1 1 186 THR HG22 H -17.247 -11.103 8.672 1.00 . A A . 186 THR HG22 1 1
14 46750 1 1 186 THR HG23 H -18.234 -9.871 7.883 1.00 . A A . 186 THR HG23 1 1
14 46751 1 1 186 THR N N -15.529 -6.909 8.024 1.00 . A A . 186 THR N 1 1
14 46752 1 1 186 THR O O -18.275 -7.176 10.155 1.00 . A A . 186 THR O 1 1
14 46753 1 1 186 THR OG1 O -15.697 -9.525 7.190 1.00 . A A . 186 THR OG1 1 1
14 46754 1 1 187 ILE C C -16.811 -5.301 12.210 1.00 . A A . 187 ILE C 1 1
14 46755 1 1 187 ILE CA C -16.394 -6.766 12.136 1.00 . A A . 187 ILE CA 1 1
14 46756 1 1 187 ILE CB C -15.158 -6.992 13.008 1.00 . A A . 187 ILE CB 1 1
14 46757 1 1 187 ILE CD1 C -14.335 -6.983 15.368 1.00 . A A . 187 ILE CD1 1 1
14 46758 1 1 187 ILE CG1 C -15.443 -6.500 14.430 1.00 . A A . 187 ILE CG1 1 1
14 46759 1 1 187 ILE CG2 C -13.975 -6.213 12.429 1.00 . A A . 187 ILE CG2 1 1
14 46760 1 1 187 ILE H H -15.177 -7.279 10.479 1.00 . A A . 187 ILE H 1 1
14 46761 1 1 187 ILE HA H -17.200 -7.380 12.509 1.00 . A A . 187 ILE HA 1 1
14 46762 1 1 187 ILE HB H -14.920 -8.045 13.030 1.00 . A A . 187 ILE HB 1 1
14 46763 1 1 187 ILE HD11 H -14.549 -6.657 16.375 1.00 . A A . 187 ILE HD11 1 1
14 46764 1 1 187 ILE HD12 H -13.389 -6.570 15.049 1.00 . A A . 187 ILE HD12 1 1
14 46765 1 1 187 ILE HD13 H -14.285 -8.061 15.342 1.00 . A A . 187 ILE HD13 1 1
14 46766 1 1 187 ILE HG12 H -15.478 -5.421 14.438 1.00 . A A . 187 ILE HG12 1 1
14 46767 1 1 187 ILE HG13 H -16.391 -6.895 14.763 1.00 . A A . 187 ILE HG13 1 1
14 46768 1 1 187 ILE HG21 H -14.070 -5.169 12.687 1.00 . A A . 187 ILE HG21 1 1
14 46769 1 1 187 ILE HG22 H -13.966 -6.319 11.355 1.00 . A A . 187 ILE HG22 1 1
14 46770 1 1 187 ILE HG23 H -13.054 -6.602 12.838 1.00 . A A . 187 ILE HG23 1 1
14 46771 1 1 187 ILE N N -16.106 -7.148 10.758 1.00 . A A . 187 ILE N 1 1
14 46772 1 1 187 ILE O O -17.846 -4.969 12.788 1.00 . A A . 187 ILE O 1 1
14 46773 1 1 188 TRP C C -17.802 -2.766 11.642 1.00 . A A . 188 TRP C 1 1
14 46774 1 1 188 TRP CA C -16.295 -3.001 11.628 1.00 . A A . 188 TRP CA 1 1
14 46775 1 1 188 TRP CB C -15.685 -2.337 10.391 1.00 . A A . 188 TRP CB 1 1
14 46776 1 1 188 TRP CD1 C -14.145 -0.657 11.485 1.00 . A A . 188 TRP CD1 1 1
14 46777 1 1 188 TRP CD2 C -15.840 0.320 10.374 1.00 . A A . 188 TRP CD2 1 1
14 46778 1 1 188 TRP CE2 C -15.064 1.364 10.930 1.00 . A A . 188 TRP CE2 1 1
14 46779 1 1 188 TRP CE3 C -16.975 0.667 9.619 1.00 . A A . 188 TRP CE3 1 1
14 46780 1 1 188 TRP CG C -15.234 -0.954 10.741 1.00 . A A . 188 TRP CG 1 1
14 46781 1 1 188 TRP CH2 C -16.534 3.033 9.994 1.00 . A A . 188 TRP CH2 1 1
14 46782 1 1 188 TRP CZ2 C -15.403 2.705 10.746 1.00 . A A . 188 TRP CZ2 1 1
14 46783 1 1 188 TRP CZ3 C -17.319 2.016 9.431 1.00 . A A . 188 TRP CZ3 1 1
14 46784 1 1 188 TRP H H -15.188 -4.751 11.176 1.00 . A A . 188 TRP H 1 1
14 46785 1 1 188 TRP HA H -15.862 -2.557 12.511 1.00 . A A . 188 TRP HA 1 1
14 46786 1 1 188 TRP HB2 H -14.839 -2.916 10.052 1.00 . A A . 188 TRP HB2 1 1
14 46787 1 1 188 TRP HB3 H -16.426 -2.286 9.607 1.00 . A A . 188 TRP HB3 1 1
14 46788 1 1 188 TRP HD1 H -13.466 -1.375 11.920 1.00 . A A . 188 TRP HD1 1 1
14 46789 1 1 188 TRP HE1 H -13.339 1.193 12.088 1.00 . A A . 188 TRP HE1 1 1
14 46790 1 1 188 TRP HE3 H -17.586 -0.108 9.181 1.00 . A A . 188 TRP HE3 1 1
14 46791 1 1 188 TRP HH2 H -16.803 4.068 9.845 1.00 . A A . 188 TRP HH2 1 1
14 46792 1 1 188 TRP HZ2 H -14.794 3.484 11.182 1.00 . A A . 188 TRP HZ2 1 1
14 46793 1 1 188 TRP HZ3 H -18.192 2.272 8.851 1.00 . A A . 188 TRP HZ3 1 1
14 46794 1 1 188 TRP N N -15.999 -4.429 11.622 1.00 . A A . 188 TRP N 1 1
14 46795 1 1 188 TRP NE1 N -14.043 0.718 11.599 1.00 . A A . 188 TRP NE1 1 1
14 46796 1 1 188 TRP O O -18.327 -2.099 12.535 1.00 . A A . 188 TRP O 1 1
14 46797 1 1 189 LYS C C -20.494 -3.971 9.393 1.00 . A A . 189 LYS C 1 1
14 46798 1 1 189 LYS CA C -19.939 -3.159 10.559 1.00 . A A . 189 LYS CA 1 1
14 46799 1 1 189 LYS CB C -20.294 -1.684 10.370 1.00 . A A . 189 LYS CB 1 1
14 46800 1 1 189 LYS CD C -22.501 -1.667 11.541 1.00 . A A . 189 LYS CD 1 1
14 46801 1 1 189 LYS CE C -23.245 -1.210 12.797 1.00 . A A . 189 LYS CE 1 1
14 46802 1 1 189 LYS CG C -21.052 -1.178 11.599 1.00 . A A . 189 LYS CG 1 1
14 46803 1 1 189 LYS H H -18.020 -3.837 9.966 1.00 . A A . 189 LYS H 1 1
14 46804 1 1 189 LYS HA H -20.387 -3.511 11.476 1.00 . A A . 189 LYS HA 1 1
14 46805 1 1 189 LYS HB2 H -19.387 -1.109 10.244 1.00 . A A . 189 LYS HB2 1 1
14 46806 1 1 189 LYS HB3 H -20.916 -1.571 9.495 1.00 . A A . 189 LYS HB3 1 1
14 46807 1 1 189 LYS HD2 H -22.984 -1.257 10.665 1.00 . A A . 189 LYS HD2 1 1
14 46808 1 1 189 LYS HD3 H -22.516 -2.745 11.489 1.00 . A A . 189 LYS HD3 1 1
14 46809 1 1 189 LYS HE2 H -22.770 -1.631 13.670 1.00 . A A . 189 LYS HE2 1 1
14 46810 1 1 189 LYS HE3 H -23.220 -0.132 12.857 1.00 . A A . 189 LYS HE3 1 1
14 46811 1 1 189 LYS HG2 H -20.579 -1.557 12.494 1.00 . A A . 189 LYS HG2 1 1
14 46812 1 1 189 LYS HG3 H -21.038 -0.100 11.612 1.00 . A A . 189 LYS HG3 1 1
14 46813 1 1 189 LYS HZ1 H -25.226 -1.157 13.436 1.00 . A A . 189 LYS HZ1 1 1
14 46814 1 1 189 LYS HZ2 H -24.701 -2.692 12.931 1.00 . A A . 189 LYS HZ2 1 1
14 46815 1 1 189 LYS HZ3 H -25.043 -1.486 11.782 1.00 . A A . 189 LYS HZ3 1 1
14 46816 1 1 189 LYS N N -18.492 -3.316 10.649 1.00 . A A . 189 LYS N 1 1
14 46817 1 1 189 LYS NZ N -24.661 -1.671 12.731 1.00 . A A . 189 LYS NZ 1 1
14 46818 1 1 189 LYS O O -20.017 -3.860 8.263 1.00 . A A . 189 LYS O 1 1
14 46819 1 1 190 LYS C C -23.522 -5.114 8.319 1.00 . A A . 190 LYS C 1 1
14 46820 1 1 190 LYS CA C -22.118 -5.613 8.641 1.00 . A A . 190 LYS CA 1 1
14 46821 1 1 190 LYS CB C -22.187 -7.068 9.109 1.00 . A A . 190 LYS CB 1 1
14 46822 1 1 190 LYS CD C -22.610 -8.566 11.064 1.00 . A A . 190 LYS CD 1 1
14 46823 1 1 190 LYS CE C -23.885 -9.240 10.554 1.00 . A A . 190 LYS CE 1 1
14 46824 1 1 190 LYS CG C -22.574 -7.113 10.588 1.00 . A A . 190 LYS CG 1 1
14 46825 1 1 190 LYS H H -21.844 -4.834 10.593 1.00 . A A . 190 LYS H 1 1
14 46826 1 1 190 LYS HA H -21.513 -5.563 7.748 1.00 . A A . 190 LYS HA 1 1
14 46827 1 1 190 LYS HB2 H -22.925 -7.599 8.526 1.00 . A A . 190 LYS HB2 1 1
14 46828 1 1 190 LYS HB3 H -21.222 -7.535 8.978 1.00 . A A . 190 LYS HB3 1 1
14 46829 1 1 190 LYS HD2 H -21.746 -9.091 10.681 1.00 . A A . 190 LYS HD2 1 1
14 46830 1 1 190 LYS HD3 H -22.598 -8.592 12.143 1.00 . A A . 190 LYS HD3 1 1
14 46831 1 1 190 LYS HE2 H -24.730 -8.590 10.730 1.00 . A A . 190 LYS HE2 1 1
14 46832 1 1 190 LYS HE3 H -23.793 -9.431 9.495 1.00 . A A . 190 LYS HE3 1 1
14 46833 1 1 190 LYS HG2 H -21.848 -6.561 11.167 1.00 . A A . 190 LYS HG2 1 1
14 46834 1 1 190 LYS HG3 H -23.550 -6.669 10.718 1.00 . A A . 190 LYS HG3 1 1
14 46835 1 1 190 LYS HZ1 H -24.731 -11.135 10.728 1.00 . A A . 190 LYS HZ1 1 1
14 46836 1 1 190 LYS HZ2 H -24.504 -10.338 12.211 1.00 . A A . 190 LYS HZ2 1 1
14 46837 1 1 190 LYS HZ3 H -23.176 -11.009 11.392 1.00 . A A . 190 LYS HZ3 1 1
14 46838 1 1 190 LYS N N -21.504 -4.787 9.674 1.00 . A A . 190 LYS N 1 1
14 46839 1 1 190 LYS NZ N -24.089 -10.528 11.276 1.00 . A A . 190 LYS NZ 1 1
14 46840 1 1 190 LYS O O -24.500 -5.550 8.924 1.00 . A A . 190 LYS O 1 1
14 46841 1 1 191 MET C C -25.085 -3.734 5.453 1.00 . A A . 191 MET C 1 1
14 46842 1 1 191 MET CA C -24.903 -3.645 6.965 1.00 . A A . 191 MET CA 1 1
14 46843 1 1 191 MET CB C -25.004 -2.183 7.408 1.00 . A A . 191 MET CB 1 1
14 46844 1 1 191 MET CE C -26.959 -0.069 9.108 1.00 . A A . 191 MET CE 1 1
14 46845 1 1 191 MET CG C -25.191 -2.120 8.924 1.00 . A A . 191 MET CG 1 1
14 46846 1 1 191 MET H H -22.798 -3.886 6.912 1.00 . A A . 191 MET H 1 1
14 46847 1 1 191 MET HA H -25.688 -4.209 7.446 1.00 . A A . 191 MET HA 1 1
14 46848 1 1 191 MET HB2 H -24.097 -1.662 7.133 1.00 . A A . 191 MET HB2 1 1
14 46849 1 1 191 MET HB3 H -25.848 -1.717 6.923 1.00 . A A . 191 MET HB3 1 1
14 46850 1 1 191 MET HE1 H -27.221 0.919 9.465 1.00 . A A . 191 MET HE1 1 1
14 46851 1 1 191 MET HE2 H -27.570 -0.802 9.609 1.00 . A A . 191 MET HE2 1 1
14 46852 1 1 191 MET HE3 H -27.130 -0.129 8.042 1.00 . A A . 191 MET HE3 1 1
14 46853 1 1 191 MET HG2 H -26.125 -2.592 9.192 1.00 . A A . 191 MET HG2 1 1
14 46854 1 1 191 MET HG3 H -24.375 -2.636 9.410 1.00 . A A . 191 MET HG3 1 1
14 46855 1 1 191 MET N N -23.613 -4.197 7.360 1.00 . A A . 191 MET N 1 1
14 46856 1 1 191 MET O O -24.163 -3.443 4.690 1.00 . A A . 191 MET O 1 1
14 46857 1 1 191 MET SD S -25.213 -0.391 9.458 1.00 . A A . 191 MET SD 1 1
14 46858 1 1 192 GLY C C -28.053 -4.060 3.333 1.00 . A A . 192 GLY C 1 1
14 46859 1 1 192 GLY CA C -26.567 -4.264 3.605 1.00 . A A . 192 GLY CA 1 1
14 46860 1 1 192 GLY H H -26.973 -4.359 5.683 1.00 . A A . 192 GLY H 1 1
14 46861 1 1 192 GLY HA2 H -26.000 -3.523 3.061 1.00 . A A . 192 GLY HA2 1 1
14 46862 1 1 192 GLY HA3 H -26.279 -5.249 3.268 1.00 . A A . 192 GLY HA3 1 1
14 46863 1 1 192 GLY N N -26.277 -4.140 5.029 1.00 . A A . 192 GLY N 1 1
14 46864 1 1 192 GLY O O -28.697 -3.401 4.132 1.00 . A A . 192 GLY O 1 1
14 46865 1 1 192 GLY OXT O -28.526 -4.567 2.328 1.00 . A A . 192 GLY OXT 1 1
14 46866 2 2 1 CYS C C -22.196 0.300 -15.491 1.00 . B B . 130 CYS C 1 1
14 46867 2 2 1 CYS CA C -22.008 -0.794 -16.537 1.00 . B B . 130 CYS CA 1 1
14 46868 2 2 1 CYS CB C -21.070 -1.875 -15.997 1.00 . B B . 130 CYS CB 1 1
14 46869 2 2 1 CYS H1 H -20.540 -0.700 -18.011 1.00 . B B . 130 CYS H1 1 1
14 46870 2 2 1 CYS H2 H -21.217 0.806 -17.609 1.00 . B B . 130 CYS H2 1 1
14 46871 2 2 1 CYS H3 H -22.094 -0.298 -18.557 1.00 . B B . 130 CYS H3 1 1
14 46872 2 2 1 CYS HA H -22.965 -1.234 -16.772 1.00 . B B . 130 CYS HA 1 1
14 46873 2 2 1 CYS HB2 H -20.653 -2.435 -16.822 1.00 . B B . 130 CYS HB2 1 1
14 46874 2 2 1 CYS HB3 H -20.272 -1.413 -15.437 1.00 . B B . 130 CYS HB3 1 1
14 46875 2 2 1 CYS HG H -22.773 -3.293 -15.396 1.00 . B B . 130 CYS HG 1 1
14 46876 2 2 1 CYS N N -21.421 -0.201 -17.772 1.00 . B B . 130 CYS N 1 1
14 46877 2 2 1 CYS O O -21.472 0.353 -14.497 1.00 . B B . 130 CYS O 1 1
14 46878 2 2 1 CYS SG S -21.997 -2.993 -14.916 1.00 . B B . 130 CYS SG 1 1
14 46879 2 2 2 GLU C C -24.054 1.722 -13.501 1.00 . B B . 131 GLU C 1 1
14 46880 2 2 2 GLU CA C -23.448 2.260 -14.792 1.00 . B B . 131 GLU CA 1 1
14 46881 2 2 2 GLU CB C -24.411 3.262 -15.432 1.00 . B B . 131 GLU CB 1 1
14 46882 2 2 2 GLU CD C -22.778 5.099 -15.898 1.00 . B B . 131 GLU CD 1 1
14 46883 2 2 2 GLU CG C -23.681 4.043 -16.526 1.00 . B B . 131 GLU CG 1 1
14 46884 2 2 2 GLU H H -23.718 1.080 -16.531 1.00 . B B . 131 GLU H 1 1
14 46885 2 2 2 GLU HA H -22.523 2.765 -14.561 1.00 . B B . 131 GLU HA 1 1
14 46886 2 2 2 GLU HB2 H -25.247 2.732 -15.864 1.00 . B B . 131 GLU HB2 1 1
14 46887 2 2 2 GLU HB3 H -24.769 3.949 -14.680 1.00 . B B . 131 GLU HB3 1 1
14 46888 2 2 2 GLU HG2 H -23.082 3.362 -17.113 1.00 . B B . 131 GLU HG2 1 1
14 46889 2 2 2 GLU HG3 H -24.405 4.527 -17.165 1.00 . B B . 131 GLU HG3 1 1
14 46890 2 2 2 GLU N N -23.174 1.171 -15.722 1.00 . B B . 131 GLU N 1 1
14 46891 2 2 2 GLU O O -23.603 2.056 -12.405 1.00 . B B . 131 GLU O 1 1
14 46892 2 2 2 GLU OE1 O -23.045 5.485 -14.772 1.00 . B B . 131 GLU OE1 1 1
14 46893 2 2 2 GLU OE2 O -21.832 5.506 -16.551 1.00 . B B . 131 GLU OE2 1 1
14 46894 2 2 3 ALA C C -24.719 -0.354 -11.551 1.00 . B B . 132 ALA C 1 1
14 46895 2 2 3 ALA CA C -25.739 0.307 -12.472 1.00 . B B . 132 ALA CA 1 1
14 46896 2 2 3 ALA CB C -26.772 -0.730 -12.919 1.00 . B B . 132 ALA CB 1 1
14 46897 2 2 3 ALA H H -25.396 0.654 -14.535 1.00 . B B . 132 ALA H 1 1
14 46898 2 2 3 ALA HA H -26.245 1.092 -11.930 1.00 . B B . 132 ALA HA 1 1
14 46899 2 2 3 ALA HB1 H -26.282 -1.502 -13.493 1.00 . B B . 132 ALA HB1 1 1
14 46900 2 2 3 ALA HB2 H -27.522 -0.249 -13.529 1.00 . B B . 132 ALA HB2 1 1
14 46901 2 2 3 ALA HB3 H -27.241 -1.168 -12.051 1.00 . B B . 132 ALA HB3 1 1
14 46902 2 2 3 ALA N N -25.079 0.886 -13.636 1.00 . B B . 132 ALA N 1 1
14 46903 2 2 3 ALA O O -24.203 -1.431 -11.851 1.00 . B B . 132 ALA O 1 1
14 46904 2 2 4 LEU C C -23.448 0.615 -8.205 1.00 . B B . 133 LEU C 1 1
14 46905 2 2 4 LEU CA C -23.473 -0.238 -9.469 1.00 . B B . 133 LEU CA 1 1
14 46906 2 2 4 LEU CB C -22.077 -0.272 -10.093 1.00 . B B . 133 LEU CB 1 1
14 46907 2 2 4 LEU CD1 C -21.587 -2.231 -8.624 1.00 . B B . 133 LEU CD1 1 1
14 46908 2 2 4 LEU CD2 C -19.718 -1.026 -9.763 1.00 . B B . 133 LEU CD2 1 1
14 46909 2 2 4 LEU CG C -21.084 -0.864 -9.091 1.00 . B B . 133 LEU CG 1 1
14 46910 2 2 4 LEU H H -24.876 1.151 -10.241 1.00 . B B . 133 LEU H 1 1
14 46911 2 2 4 LEU HA H -23.762 -1.244 -9.208 1.00 . B B . 133 LEU HA 1 1
14 46912 2 2 4 LEU HB2 H -22.096 -0.881 -10.985 1.00 . B B . 133 LEU HB2 1 1
14 46913 2 2 4 LEU HB3 H -21.771 0.732 -10.348 1.00 . B B . 133 LEU HB3 1 1
14 46914 2 2 4 LEU HD11 H -22.262 -2.101 -7.791 1.00 . B B . 133 LEU HD11 1 1
14 46915 2 2 4 LEU HD12 H -20.747 -2.837 -8.316 1.00 . B B . 133 LEU HD12 1 1
14 46916 2 2 4 LEU HD13 H -22.105 -2.721 -9.434 1.00 . B B . 133 LEU HD13 1 1
14 46917 2 2 4 LEU HD21 H -19.737 -1.887 -10.414 1.00 . B B . 133 LEU HD21 1 1
14 46918 2 2 4 LEU HD22 H -18.960 -1.163 -9.006 1.00 . B B . 133 LEU HD22 1 1
14 46919 2 2 4 LEU HD23 H -19.495 -0.142 -10.341 1.00 . B B . 133 LEU HD23 1 1
14 46920 2 2 4 LEU HG H -20.995 -0.204 -8.240 1.00 . B B . 133 LEU HG 1 1
14 46921 2 2 4 LEU N N -24.433 0.297 -10.428 1.00 . B B . 133 LEU N 1 1
14 46922 2 2 4 LEU O O -24.052 0.260 -7.194 1.00 . B B . 133 LEU O 1 1
14 46923 2 2 5 LYS C C -23.909 3.479 -6.992 1.00 . B B . 134 LYS C 1 1
14 46924 2 2 5 LYS CA C -22.645 2.636 -7.122 1.00 . B B . 134 LYS CA 1 1
14 46925 2 2 5 LYS CB C -21.431 3.553 -7.277 1.00 . B B . 134 LYS CB 1 1
14 46926 2 2 5 LYS CD C -20.265 5.145 -8.812 1.00 . B B . 134 LYS CD 1 1
14 46927 2 2 5 LYS CE C -20.358 5.886 -10.147 1.00 . B B . 134 LYS CE 1 1
14 46928 2 2 5 LYS CG C -21.540 4.326 -8.593 1.00 . B B . 134 LYS CG 1 1
14 46929 2 2 5 LYS H H -22.280 1.972 -9.101 1.00 . B B . 134 LYS H 1 1
14 46930 2 2 5 LYS HA H -22.524 2.046 -6.226 1.00 . B B . 134 LYS HA 1 1
14 46931 2 2 5 LYS HB2 H -21.398 4.248 -6.451 1.00 . B B . 134 LYS HB2 1 1
14 46932 2 2 5 LYS HB3 H -20.530 2.959 -7.286 1.00 . B B . 134 LYS HB3 1 1
14 46933 2 2 5 LYS HD2 H -20.155 5.859 -8.009 1.00 . B B . 134 LYS HD2 1 1
14 46934 2 2 5 LYS HD3 H -19.412 4.484 -8.827 1.00 . B B . 134 LYS HD3 1 1
14 46935 2 2 5 LYS HE2 H -19.372 6.205 -10.450 1.00 . B B . 134 LYS HE2 1 1
14 46936 2 2 5 LYS HE3 H -20.770 5.228 -10.897 1.00 . B B . 134 LYS HE3 1 1
14 46937 2 2 5 LYS HG2 H -21.667 3.631 -9.410 1.00 . B B . 134 LYS HG2 1 1
14 46938 2 2 5 LYS HG3 H -22.389 4.991 -8.550 1.00 . B B . 134 LYS HG3 1 1
14 46939 2 2 5 LYS HZ1 H -21.020 7.561 -9.101 1.00 . B B . 134 LYS HZ1 1 1
14 46940 2 2 5 LYS HZ2 H -22.235 6.773 -9.987 1.00 . B B . 134 LYS HZ2 1 1
14 46941 2 2 5 LYS HZ3 H -21.083 7.731 -10.786 1.00 . B B . 134 LYS HZ3 1 1
14 46942 2 2 5 LYS N N -22.743 1.740 -8.269 1.00 . B B . 134 LYS N 1 1
14 46943 2 2 5 LYS NZ N -21.240 7.077 -9.993 1.00 . B B . 134 LYS NZ 1 1
14 46944 2 2 5 LYS O O -24.453 3.959 -7.988 1.00 . B B . 134 LYS O 1 1
14 46945 2 2 6 LYS C C -25.212 5.901 -5.235 1.00 . B B . 135 LYS C 1 1
14 46946 2 2 6 LYS CA C -25.574 4.445 -5.511 1.00 . B B . 135 LYS CA 1 1
14 46947 2 2 6 LYS CB C -26.337 3.872 -4.315 1.00 . B B . 135 LYS CB 1 1
14 46948 2 2 6 LYS CD C -26.169 3.244 -1.902 1.00 . B B . 135 LYS CD 1 1
14 46949 2 2 6 LYS CE C -25.284 3.300 -0.655 1.00 . B B . 135 LYS CE 1 1
14 46950 2 2 6 LYS CG C -25.443 3.906 -3.074 1.00 . B B . 135 LYS CG 1 1
14 46951 2 2 6 LYS H H -23.898 3.251 -5.004 1.00 . B B . 135 LYS H 1 1
14 46952 2 2 6 LYS HA H -26.208 4.401 -6.383 1.00 . B B . 135 LYS HA 1 1
14 46953 2 2 6 LYS HB2 H -27.224 4.461 -4.139 1.00 . B B . 135 LYS HB2 1 1
14 46954 2 2 6 LYS HB3 H -26.619 2.850 -4.524 1.00 . B B . 135 LYS HB3 1 1
14 46955 2 2 6 LYS HD2 H -27.096 3.767 -1.711 1.00 . B B . 135 LYS HD2 1 1
14 46956 2 2 6 LYS HD3 H -26.381 2.213 -2.145 1.00 . B B . 135 LYS HD3 1 1
14 46957 2 2 6 LYS HE2 H -24.364 2.766 -0.843 1.00 . B B . 135 LYS HE2 1 1
14 46958 2 2 6 LYS HE3 H -25.061 4.329 -0.419 1.00 . B B . 135 LYS HE3 1 1
14 46959 2 2 6 LYS HG2 H -24.525 3.374 -3.278 1.00 . B B . 135 LYS HG2 1 1
14 46960 2 2 6 LYS HG3 H -25.216 4.931 -2.822 1.00 . B B . 135 LYS HG3 1 1
14 46961 2 2 6 LYS HZ1 H -25.605 1.726 0.669 1.00 . B B . 135 LYS HZ1 1 1
14 46962 2 2 6 LYS HZ2 H -27.012 2.587 0.262 1.00 . B B . 135 LYS HZ2 1 1
14 46963 2 2 6 LYS HZ3 H -25.882 3.259 1.338 1.00 . B B . 135 LYS HZ3 1 1
14 46964 2 2 6 LYS N N -24.372 3.657 -5.760 1.00 . B B . 135 LYS N 1 1
14 46965 2 2 6 LYS NZ N -26.000 2.671 0.490 1.00 . B B . 135 LYS NZ 1 1
14 46966 2 2 6 LYS O O -26.086 6.762 -5.145 1.00 . B B . 135 LYS O 1 1
14 46967 2 2 7 ALA C C -23.831 8.456 -5.978 1.00 . B B . 136 ALA C 1 1
14 46968 2 2 7 ALA CA C -23.450 7.523 -4.833 1.00 . B B . 136 ALA CA 1 1
14 46969 2 2 7 ALA CB C -21.930 7.527 -4.654 1.00 . B B . 136 ALA CB 1 1
14 46970 2 2 7 ALA H H -23.263 5.441 -5.182 1.00 . B B . 136 ALA H 1 1
14 46971 2 2 7 ALA HA H -23.909 7.879 -3.924 1.00 . B B . 136 ALA HA 1 1
14 46972 2 2 7 ALA HB1 H -21.567 8.543 -4.680 1.00 . B B . 136 ALA HB1 1 1
14 46973 2 2 7 ALA HB2 H -21.472 6.959 -5.450 1.00 . B B . 136 ALA HB2 1 1
14 46974 2 2 7 ALA HB3 H -21.679 7.079 -3.703 1.00 . B B . 136 ALA HB3 1 1
14 46975 2 2 7 ALA N N -23.916 6.167 -5.100 1.00 . B B . 136 ALA N 1 1
14 46976 2 2 7 ALA O O -23.091 8.593 -6.953 1.00 . B B . 136 ALA O 1 1
14 46977 2 2 8 LEU C C -25.819 11.365 -6.273 1.00 . B B . 137 LEU C 1 1
14 46978 2 2 8 LEU CA C -25.458 10.015 -6.884 1.00 . B B . 137 LEU CA 1 1
14 46979 2 2 8 LEU CB C -26.683 9.428 -7.589 1.00 . B B . 137 LEU CB 1 1
14 46980 2 2 8 LEU CD1 C -27.588 7.394 -8.723 1.00 . B B . 137 LEU CD1 1 1
14 46981 2 2 8 LEU CD2 C -25.333 8.271 -9.342 1.00 . B B . 137 LEU CD2 1 1
14 46982 2 2 8 LEU CG C -26.322 8.070 -8.192 1.00 . B B . 137 LEU CG 1 1
14 46983 2 2 8 LEU H H -25.536 8.949 -5.054 1.00 . B B . 137 LEU H 1 1
14 46984 2 2 8 LEU HA H -24.673 10.157 -7.610 1.00 . B B . 137 LEU HA 1 1
14 46985 2 2 8 LEU HB2 H -27.484 9.305 -6.875 1.00 . B B . 137 LEU HB2 1 1
14 46986 2 2 8 LEU HB3 H -27.000 10.096 -8.375 1.00 . B B . 137 LEU HB3 1 1
14 46987 2 2 8 LEU HD11 H -27.339 6.415 -9.105 1.00 . B B . 137 LEU HD11 1 1
14 46988 2 2 8 LEU HD12 H -28.011 7.993 -9.516 1.00 . B B . 137 LEU HD12 1 1
14 46989 2 2 8 LEU HD13 H -28.306 7.297 -7.922 1.00 . B B . 137 LEU HD13 1 1
14 46990 2 2 8 LEU HD21 H -24.341 8.419 -8.942 1.00 . B B . 137 LEU HD21 1 1
14 46991 2 2 8 LEU HD22 H -25.622 9.138 -9.919 1.00 . B B . 137 LEU HD22 1 1
14 46992 2 2 8 LEU HD23 H -25.338 7.398 -9.978 1.00 . B B . 137 LEU HD23 1 1
14 46993 2 2 8 LEU HG H -25.873 7.447 -7.433 1.00 . B B . 137 LEU HG 1 1
14 46994 2 2 8 LEU N N -24.989 9.097 -5.854 1.00 . B B . 137 LEU N 1 1
14 46995 2 2 8 LEU O O -25.172 11.824 -5.331 1.00 . B B . 137 LEU O 1 1
14 46996 2 2 9 ARG C C -27.731 13.183 -4.856 1.00 . B B . 138 ARG C 1 1
14 46997 2 2 9 ARG CA C -27.294 13.293 -6.313 1.00 . B B . 138 ARG CA 1 1
14 46998 2 2 9 ARG CB C -28.458 13.814 -7.159 1.00 . B B . 138 ARG CB 1 1
14 46999 2 2 9 ARG CD C -29.123 14.640 -9.421 1.00 . B B . 138 ARG CD 1 1
14 47000 2 2 9 ARG CG C -27.953 14.165 -8.560 1.00 . B B . 138 ARG CG 1 1
14 47001 2 2 9 ARG CZ C -31.112 13.700 -10.449 1.00 . B B . 138 ARG CZ 1 1
14 47002 2 2 9 ARG H H -27.335 11.582 -7.563 1.00 . B B . 138 ARG H 1 1
14 47003 2 2 9 ARG HA H -26.473 13.991 -6.382 1.00 . B B . 138 ARG HA 1 1
14 47004 2 2 9 ARG HB2 H -29.220 13.053 -7.230 1.00 . B B . 138 ARG HB2 1 1
14 47005 2 2 9 ARG HB3 H -28.871 14.698 -6.697 1.00 . B B . 138 ARG HB3 1 1
14 47006 2 2 9 ARG HD2 H -29.680 15.394 -8.884 1.00 . B B . 138 ARG HD2 1 1
14 47007 2 2 9 ARG HD3 H -28.743 15.066 -10.338 1.00 . B B . 138 ARG HD3 1 1
14 47008 2 2 9 ARG HE H -29.781 12.626 -9.410 1.00 . B B . 138 ARG HE 1 1
14 47009 2 2 9 ARG HG2 H -27.213 14.951 -8.491 1.00 . B B . 138 ARG HG2 1 1
14 47010 2 2 9 ARG HG3 H -27.508 13.291 -9.012 1.00 . B B . 138 ARG HG3 1 1
14 47011 2 2 9 ARG HH11 H -30.831 15.669 -10.682 1.00 . B B . 138 ARG HH11 1 1
14 47012 2 2 9 ARG HH12 H -32.255 15.023 -11.424 1.00 . B B . 138 ARG HH12 1 1
14 47013 2 2 9 ARG HH21 H -31.649 11.772 -10.381 1.00 . B B . 138 ARG HH21 1 1
14 47014 2 2 9 ARG HH22 H -32.719 12.817 -11.255 1.00 . B B . 138 ARG HH22 1 1
14 47015 2 2 9 ARG N N -26.856 11.995 -6.814 1.00 . B B . 138 ARG N 1 1
14 47016 2 2 9 ARG NE N -30.007 13.523 -9.733 1.00 . B B . 138 ARG NE 1 1
14 47017 2 2 9 ARG NH1 N -31.424 14.890 -10.886 1.00 . B B . 138 ARG NH1 1 1
14 47018 2 2 9 ARG NH2 N -31.887 12.684 -10.716 1.00 . B B . 138 ARG NH2 1 1
14 47019 2 2 9 ARG O O -27.460 14.072 -4.048 1.00 . B B . 138 ARG O 1 1
14 47020 2 2 10 ARG C C -27.712 11.943 -2.181 1.00 . B B . 139 ARG C 1 1
14 47021 2 2 10 ARG CA C -28.877 11.873 -3.163 1.00 . B B . 139 ARG CA 1 1
14 47022 2 2 10 ARG CB C -29.557 10.507 -3.055 1.00 . B B . 139 ARG CB 1 1
14 47023 2 2 10 ARG CD C -31.206 11.367 -1.386 1.00 . B B . 139 ARG CD 1 1
14 47024 2 2 10 ARG CG C -30.116 10.325 -1.642 1.00 . B B . 139 ARG CG 1 1
14 47025 2 2 10 ARG CZ C -33.087 11.663 0.121 1.00 . B B . 139 ARG CZ 1 1
14 47026 2 2 10 ARG H H -28.595 11.414 -5.213 1.00 . B B . 139 ARG H 1 1
14 47027 2 2 10 ARG HA H -29.593 12.640 -2.913 1.00 . B B . 139 ARG HA 1 1
14 47028 2 2 10 ARG HB2 H -30.364 10.448 -3.772 1.00 . B B . 139 ARG HB2 1 1
14 47029 2 2 10 ARG HB3 H -28.837 9.728 -3.258 1.00 . B B . 139 ARG HB3 1 1
14 47030 2 2 10 ARG HD2 H -30.754 12.273 -1.011 1.00 . B B . 139 ARG HD2 1 1
14 47031 2 2 10 ARG HD3 H -31.718 11.583 -2.312 1.00 . B B . 139 ARG HD3 1 1
14 47032 2 2 10 ARG HE H -32.123 9.927 -0.131 1.00 . B B . 139 ARG HE 1 1
14 47033 2 2 10 ARG HG2 H -30.535 9.334 -1.546 1.00 . B B . 139 ARG HG2 1 1
14 47034 2 2 10 ARG HG3 H -29.322 10.453 -0.921 1.00 . B B . 139 ARG HG3 1 1
14 47035 2 2 10 ARG HH11 H -32.501 13.277 -0.908 1.00 . B B . 139 ARG HH11 1 1
14 47036 2 2 10 ARG HH12 H -33.845 13.515 0.159 1.00 . B B . 139 ARG HH12 1 1
14 47037 2 2 10 ARG HH21 H -33.886 10.231 1.270 1.00 . B B . 139 ARG HH21 1 1
14 47038 2 2 10 ARG HH22 H -34.629 11.791 1.392 1.00 . B B . 139 ARG HH22 1 1
14 47039 2 2 10 ARG N N -28.408 12.088 -4.527 1.00 . B B . 139 ARG N 1 1
14 47040 2 2 10 ARG NE N -32.163 10.866 -0.406 1.00 . B B . 139 ARG NE 1 1
14 47041 2 2 10 ARG NH1 N -33.150 12.916 -0.238 1.00 . B B . 139 ARG NH1 1 1
14 47042 2 2 10 ARG NH2 N -33.933 11.192 0.996 1.00 . B B . 139 ARG NH2 1 1
14 47043 2 2 10 ARG O O -27.801 12.601 -1.144 1.00 . B B . 139 ARG O 1 1
14 47044 2 2 11 HIS C C -24.653 12.548 -1.820 1.00 . B B . 140 HIS C 1 1
14 47045 2 2 11 HIS CA C -25.444 11.254 -1.655 1.00 . B B . 140 HIS CA 1 1
14 47046 2 2 11 HIS CB C -24.552 10.061 -2.001 1.00 . B B . 140 HIS CB 1 1
14 47047 2 2 11 HIS CD2 C -25.159 7.712 -0.989 1.00 . B B . 140 HIS CD2 1 1
14 47048 2 2 11 HIS CE1 C -26.915 7.297 -2.189 1.00 . B B . 140 HIS CE1 1 1
14 47049 2 2 11 HIS CG C -25.331 8.786 -1.827 1.00 . B B . 140 HIS CG 1 1
14 47050 2 2 11 HIS H H -26.608 10.756 -3.354 1.00 . B B . 140 HIS H 1 1
14 47051 2 2 11 HIS HA H -25.761 11.166 -0.626 1.00 . B B . 140 HIS HA 1 1
14 47052 2 2 11 HIS HB2 H -24.220 10.143 -3.025 1.00 . B B . 140 HIS HB2 1 1
14 47053 2 2 11 HIS HB3 H -23.694 10.050 -1.343 1.00 . B B . 140 HIS HB3 1 1
14 47054 2 2 11 HIS HD2 H -24.367 7.611 -0.262 1.00 . B B . 140 HIS HD2 1 1
14 47055 2 2 11 HIS HE1 H -27.786 6.815 -2.605 1.00 . B B . 140 HIS HE1 1 1
14 47056 2 2 11 HIS HE2 H -26.285 5.913 -0.767 1.00 . B B . 140 HIS HE2 1 1
14 47057 2 2 11 HIS N N -26.622 11.261 -2.514 1.00 . B B . 140 HIS N 1 1
14 47058 2 2 11 HIS ND1 N -26.456 8.499 -2.583 1.00 . B B . 140 HIS ND1 1 1
14 47059 2 2 11 HIS NE2 N -26.160 6.774 -1.219 1.00 . B B . 140 HIS NE2 1 1
14 47060 2 2 11 HIS O O -24.579 13.363 -0.901 1.00 . B B . 140 HIS O 1 1
14 47061 2 2 12 ARG C C -23.843 15.118 -2.498 1.00 . B B . 141 ARG C 1 1
14 47062 2 2 12 ARG CA C -23.284 13.930 -3.272 1.00 . B B . 141 ARG CA 1 1
14 47063 2 2 12 ARG CB C -23.306 14.237 -4.771 1.00 . B B . 141 ARG CB 1 1
14 47064 2 2 12 ARG CD C -22.617 13.415 -7.027 1.00 . B B . 141 ARG CD 1 1
14 47065 2 2 12 ARG CG C -22.488 13.184 -5.521 1.00 . B B . 141 ARG CG 1 1
14 47066 2 2 12 ARG CZ C -22.332 15.269 -8.568 1.00 . B B . 141 ARG CZ 1 1
14 47067 2 2 12 ARG H H -24.159 12.047 -3.694 1.00 . B B . 141 ARG H 1 1
14 47068 2 2 12 ARG HA H -22.262 13.761 -2.966 1.00 . B B . 141 ARG HA 1 1
14 47069 2 2 12 ARG HB2 H -24.326 14.223 -5.126 1.00 . B B . 141 ARG HB2 1 1
14 47070 2 2 12 ARG HB3 H -22.877 15.214 -4.945 1.00 . B B . 141 ARG HB3 1 1
14 47071 2 2 12 ARG HD2 H -22.072 12.646 -7.554 1.00 . B B . 141 ARG HD2 1 1
14 47072 2 2 12 ARG HD3 H -23.659 13.369 -7.307 1.00 . B B . 141 ARG HD3 1 1
14 47073 2 2 12 ARG HE H -21.510 15.199 -6.745 1.00 . B B . 141 ARG HE 1 1
14 47074 2 2 12 ARG HG2 H -21.450 13.261 -5.231 1.00 . B B . 141 ARG HG2 1 1
14 47075 2 2 12 ARG HG3 H -22.859 12.199 -5.276 1.00 . B B . 141 ARG HG3 1 1
14 47076 2 2 12 ARG HH11 H -23.463 13.744 -9.202 1.00 . B B . 141 ARG HH11 1 1
14 47077 2 2 12 ARG HH12 H -23.276 15.054 -10.321 1.00 . B B . 141 ARG HH12 1 1
14 47078 2 2 12 ARG HH21 H -21.260 16.920 -8.206 1.00 . B B . 141 ARG HH21 1 1
14 47079 2 2 12 ARG HH22 H -22.029 16.853 -9.757 1.00 . B B . 141 ARG HH22 1 1
14 47080 2 2 12 ARG N N -24.066 12.730 -2.999 1.00 . B B . 141 ARG N 1 1
14 47081 2 2 12 ARG NE N -22.075 14.720 -7.387 1.00 . B B . 141 ARG NE 1 1
14 47082 2 2 12 ARG NH1 N -23.083 14.640 -9.431 1.00 . B B . 141 ARG NH1 1 1
14 47083 2 2 12 ARG NH2 N -21.835 16.438 -8.866 1.00 . B B . 141 ARG NH2 1 1
14 47084 2 2 12 ARG O O -23.103 16.019 -2.102 1.00 . B B . 141 ARG O 1 1
14 47085 2 2 13 PHE C C -25.920 15.846 -0.074 1.00 . B B . 142 PHE C 1 1
14 47086 2 2 13 PHE CA C -25.805 16.195 -1.554 1.00 . B B . 142 PHE CA 1 1
14 47087 2 2 13 PHE CB C -27.200 16.450 -2.129 1.00 . B B . 142 PHE CB 1 1
14 47088 2 2 13 PHE CD1 C -26.632 16.897 -4.544 1.00 . B B . 142 PHE CD1 1 1
14 47089 2 2 13 PHE CD2 C -27.458 18.725 -3.182 1.00 . B B . 142 PHE CD2 1 1
14 47090 2 2 13 PHE CE1 C -26.534 17.759 -5.643 1.00 . B B . 142 PHE CE1 1 1
14 47091 2 2 13 PHE CE2 C -27.360 19.588 -4.280 1.00 . B B . 142 PHE CE2 1 1
14 47092 2 2 13 PHE CG C -27.094 17.380 -3.314 1.00 . B B . 142 PHE CG 1 1
14 47093 2 2 13 PHE CZ C -26.899 19.105 -5.510 1.00 . B B . 142 PHE CZ 1 1
14 47094 2 2 13 PHE H H -25.694 14.368 -2.622 1.00 . B B . 142 PHE H 1 1
14 47095 2 2 13 PHE HA H -25.215 17.093 -1.658 1.00 . B B . 142 PHE HA 1 1
14 47096 2 2 13 PHE HB2 H -27.635 15.513 -2.444 1.00 . B B . 142 PHE HB2 1 1
14 47097 2 2 13 PHE HB3 H -27.824 16.901 -1.373 1.00 . B B . 142 PHE HB3 1 1
14 47098 2 2 13 PHE HD1 H -26.350 15.859 -4.645 1.00 . B B . 142 PHE HD1 1 1
14 47099 2 2 13 PHE HD2 H -27.814 19.097 -2.233 1.00 . B B . 142 PHE HD2 1 1
14 47100 2 2 13 PHE HE1 H -26.177 17.387 -6.592 1.00 . B B . 142 PHE HE1 1 1
14 47101 2 2 13 PHE HE2 H -27.642 20.626 -4.178 1.00 . B B . 142 PHE HE2 1 1
14 47102 2 2 13 PHE HZ H -26.823 19.771 -6.358 1.00 . B B . 142 PHE HZ 1 1
14 47103 2 2 13 PHE N N -25.155 15.112 -2.284 1.00 . B B . 142 PHE N 1 1
14 47104 2 2 13 PHE O O -25.909 16.728 0.785 1.00 . B B . 142 PHE O 1 1
14 47105 2 2 14 LEU C C -24.935 14.542 2.412 1.00 . B B . 143 LEU C 1 1
14 47106 2 2 14 LEU CA C -26.146 14.097 1.597 1.00 . B B . 143 LEU CA 1 1
14 47107 2 2 14 LEU CB C -26.255 12.572 1.635 1.00 . B B . 143 LEU CB 1 1
14 47108 2 2 14 LEU CD1 C -27.755 12.772 3.624 1.00 . B B . 143 LEU CD1 1 1
14 47109 2 2 14 LEU CD2 C -26.656 10.591 3.102 1.00 . B B . 143 LEU CD2 1 1
14 47110 2 2 14 LEU CG C -26.489 12.112 3.075 1.00 . B B . 143 LEU CG 1 1
14 47111 2 2 14 LEU H H -26.033 13.896 -0.509 1.00 . B B . 143 LEU H 1 1
14 47112 2 2 14 LEU HA H -27.037 14.522 2.034 1.00 . B B . 143 LEU HA 1 1
14 47113 2 2 14 LEU HB2 H -27.084 12.256 1.017 1.00 . B B . 143 LEU HB2 1 1
14 47114 2 2 14 LEU HB3 H -25.341 12.135 1.264 1.00 . B B . 143 LEU HB3 1 1
14 47115 2 2 14 LEU HD11 H -27.508 13.743 4.027 1.00 . B B . 143 LEU HD11 1 1
14 47116 2 2 14 LEU HD12 H -28.175 12.154 4.403 1.00 . B B . 143 LEU HD12 1 1
14 47117 2 2 14 LEU HD13 H -28.476 12.886 2.827 1.00 . B B . 143 LEU HD13 1 1
14 47118 2 2 14 LEU HD21 H -27.389 10.296 2.366 1.00 . B B . 143 LEU HD21 1 1
14 47119 2 2 14 LEU HD22 H -26.986 10.283 4.083 1.00 . B B . 143 LEU HD22 1 1
14 47120 2 2 14 LEU HD23 H -25.710 10.121 2.876 1.00 . B B . 143 LEU HD23 1 1
14 47121 2 2 14 LEU HG H -25.643 12.394 3.684 1.00 . B B . 143 LEU HG 1 1
14 47122 2 2 14 LEU N N -26.029 14.553 0.217 1.00 . B B . 143 LEU N 1 1
14 47123 2 2 14 LEU O O -25.043 14.809 3.608 1.00 . B B . 143 LEU O 1 1
14 47124 2 2 15 TRP C C -22.405 16.550 2.378 1.00 . B B . 144 TRP C 1 1
14 47125 2 2 15 TRP CA C -22.557 15.033 2.427 1.00 . B B . 144 TRP CA 1 1
14 47126 2 2 15 TRP CB C -21.347 14.375 1.760 1.00 . B B . 144 TRP CB 1 1
14 47127 2 2 15 TRP CD1 C -21.597 12.497 0.089 1.00 . B B . 144 TRP CD1 1 1
14 47128 2 2 15 TRP CD2 C -22.214 11.894 2.166 1.00 . B B . 144 TRP CD2 1 1
14 47129 2 2 15 TRP CE2 C -22.403 10.760 1.342 1.00 . B B . 144 TRP CE2 1 1
14 47130 2 2 15 TRP CE3 C -22.531 11.780 3.532 1.00 . B B . 144 TRP CE3 1 1
14 47131 2 2 15 TRP CG C -21.702 12.984 1.346 1.00 . B B . 144 TRP CG 1 1
14 47132 2 2 15 TRP CH2 C -23.198 9.460 3.212 1.00 . B B . 144 TRP CH2 1 1
14 47133 2 2 15 TRP CZ2 C -22.888 9.556 1.853 1.00 . B B . 144 TRP CZ2 1 1
14 47134 2 2 15 TRP CZ3 C -23.020 10.570 4.050 1.00 . B B . 144 TRP CZ3 1 1
14 47135 2 2 15 TRP H H -23.756 14.394 0.800 1.00 . B B . 144 TRP H 1 1
14 47136 2 2 15 TRP HA H -22.600 14.719 3.459 1.00 . B B . 144 TRP HA 1 1
14 47137 2 2 15 TRP HB2 H -21.060 14.948 0.890 1.00 . B B . 144 TRP HB2 1 1
14 47138 2 2 15 TRP HB3 H -20.524 14.345 2.458 1.00 . B B . 144 TRP HB3 1 1
14 47139 2 2 15 TRP HD1 H -21.246 13.047 -0.771 1.00 . B B . 144 TRP HD1 1 1
14 47140 2 2 15 TRP HE1 H -22.035 10.594 -0.704 1.00 . B B . 144 TRP HE1 1 1
14 47141 2 2 15 TRP HE3 H -22.397 12.628 4.186 1.00 . B B . 144 TRP HE3 1 1
14 47142 2 2 15 TRP HH2 H -23.574 8.532 3.617 1.00 . B B . 144 TRP HH2 1 1
14 47143 2 2 15 TRP HZ2 H -23.024 8.704 1.202 1.00 . B B . 144 TRP HZ2 1 1
14 47144 2 2 15 TRP HZ3 H -23.260 10.493 5.101 1.00 . B B . 144 TRP HZ3 1 1
14 47145 2 2 15 TRP N N -23.783 14.620 1.754 1.00 . B B . 144 TRP N 1 1
14 47146 2 2 15 TRP NE1 N -22.013 11.177 0.084 1.00 . B B . 144 TRP NE1 1 1
14 47147 2 2 15 TRP O O -22.240 17.201 3.410 1.00 . B B . 144 TRP O 1 1
14 47148 2 2 16 GLN C C -22.981 19.288 2.168 1.00 . B B . 145 GLN C 1 1
14 47149 2 2 16 GLN CA C -22.331 18.550 1.002 1.00 . B B . 145 GLN CA 1 1
14 47150 2 2 16 GLN CB C -22.989 18.983 -0.310 1.00 . B B . 145 GLN CB 1 1
14 47151 2 2 16 GLN CD C -23.442 20.941 -1.801 1.00 . B B . 145 GLN CD 1 1
14 47152 2 2 16 GLN CG C -22.663 20.452 -0.584 1.00 . B B . 145 GLN CG 1 1
14 47153 2 2 16 GLN H H -22.596 16.540 0.386 1.00 . B B . 145 GLN H 1 1
14 47154 2 2 16 GLN HA H -21.282 18.804 0.967 1.00 . B B . 145 GLN HA 1 1
14 47155 2 2 16 GLN HB2 H -22.612 18.373 -1.118 1.00 . B B . 145 GLN HB2 1 1
14 47156 2 2 16 GLN HB3 H -24.058 18.862 -0.233 1.00 . B B . 145 GLN HB3 1 1
14 47157 2 2 16 GLN HE21 H -21.815 21.294 -2.883 1.00 . B B . 145 GLN HE21 1 1
14 47158 2 2 16 GLN HE22 H -23.288 21.637 -3.654 1.00 . B B . 145 GLN HE22 1 1
14 47159 2 2 16 GLN HG2 H -22.934 21.045 0.277 1.00 . B B . 145 GLN HG2 1 1
14 47160 2 2 16 GLN HG3 H -21.604 20.556 -0.772 1.00 . B B . 145 GLN HG3 1 1
14 47161 2 2 16 GLN N N -22.463 17.107 1.173 1.00 . B B . 145 GLN N 1 1
14 47162 2 2 16 GLN NE2 N -22.794 21.322 -2.867 1.00 . B B . 145 GLN NE2 1 1
14 47163 2 2 16 GLN O O -22.296 19.903 2.985 1.00 . B B . 145 GLN O 1 1
14 47164 2 2 16 GLN OE1 O -24.672 20.976 -1.778 1.00 . B B . 145 GLN OE1 1 1
14 47165 2 2 17 ARG C C -24.931 19.094 4.605 1.00 . B B . 146 ARG C 1 1
14 47166 2 2 17 ARG CA C -25.040 19.889 3.308 1.00 . B B . 146 ARG CA 1 1
14 47167 2 2 17 ARG CB C -26.512 20.038 2.919 1.00 . B B . 146 ARG CB 1 1
14 47168 2 2 17 ARG CD C -27.093 22.419 3.402 1.00 . B B . 146 ARG CD 1 1
14 47169 2 2 17 ARG CG C -27.207 20.979 3.904 1.00 . B B . 146 ARG CG 1 1
14 47170 2 2 17 ARG CZ C -29.046 23.670 4.121 1.00 . B B . 146 ARG CZ 1 1
14 47171 2 2 17 ARG H H -24.800 18.718 1.558 1.00 . B B . 146 ARG H 1 1
14 47172 2 2 17 ARG HA H -24.618 20.871 3.462 1.00 . B B . 146 ARG HA 1 1
14 47173 2 2 17 ARG HB2 H -26.580 20.445 1.920 1.00 . B B . 146 ARG HB2 1 1
14 47174 2 2 17 ARG HB3 H -26.991 19.071 2.948 1.00 . B B . 146 ARG HB3 1 1
14 47175 2 2 17 ARG HD2 H -26.051 22.695 3.340 1.00 . B B . 146 ARG HD2 1 1
14 47176 2 2 17 ARG HD3 H -27.540 22.492 2.421 1.00 . B B . 146 ARG HD3 1 1
14 47177 2 2 17 ARG HE H -27.291 23.693 5.084 1.00 . B B . 146 ARG HE 1 1
14 47178 2 2 17 ARG HG2 H -28.250 20.708 3.986 1.00 . B B . 146 ARG HG2 1 1
14 47179 2 2 17 ARG HG3 H -26.736 20.899 4.872 1.00 . B B . 146 ARG HG3 1 1
14 47180 2 2 17 ARG HH11 H -29.251 22.565 2.464 1.00 . B B . 146 ARG HH11 1 1
14 47181 2 2 17 ARG HH12 H -30.658 23.447 2.956 1.00 . B B . 146 ARG HH12 1 1
14 47182 2 2 17 ARG HH21 H -29.133 24.853 5.734 1.00 . B B . 146 ARG HH21 1 1
14 47183 2 2 17 ARG HH22 H -30.591 24.742 4.807 1.00 . B B . 146 ARG HH22 1 1
14 47184 2 2 17 ARG N N -24.306 19.223 2.237 1.00 . B B . 146 ARG N 1 1
14 47185 2 2 17 ARG NE N -27.777 23.328 4.315 1.00 . B B . 146 ARG NE 1 1
14 47186 2 2 17 ARG NH1 N -29.703 23.189 3.101 1.00 . B B . 146 ARG NH1 1 1
14 47187 2 2 17 ARG NH2 N -29.636 24.485 4.952 1.00 . B B . 146 ARG NH2 1 1
14 47188 2 2 17 ARG O O -25.832 18.331 4.953 1.00 . B B . 146 ARG O 1 1
14 47189 2 2 18 ARG C C -22.844 19.452 7.557 1.00 . B B . 147 ARG C 1 1
14 47190 2 2 18 ARG CA C -23.608 18.573 6.573 1.00 . B B . 147 ARG CA 1 1
14 47191 2 2 18 ARG CB C -22.822 17.285 6.320 1.00 . B B . 147 ARG CB 1 1
14 47192 2 2 18 ARG CD C -21.814 15.273 7.408 1.00 . B B . 147 ARG CD 1 1
14 47193 2 2 18 ARG CG C -22.741 16.472 7.615 1.00 . B B . 147 ARG CG 1 1
14 47194 2 2 18 ARG CZ C -19.496 14.871 6.807 1.00 . B B . 147 ARG CZ 1 1
14 47195 2 2 18 ARG H H -23.139 19.899 4.989 1.00 . B B . 147 ARG H 1 1
14 47196 2 2 18 ARG HA H -24.566 18.318 7.000 1.00 . B B . 147 ARG HA 1 1
14 47197 2 2 18 ARG HB2 H -23.321 16.702 5.559 1.00 . B B . 147 ARG HB2 1 1
14 47198 2 2 18 ARG HB3 H -21.824 17.530 5.990 1.00 . B B . 147 ARG HB3 1 1
14 47199 2 2 18 ARG HD2 H -21.824 14.658 8.294 1.00 . B B . 147 ARG HD2 1 1
14 47200 2 2 18 ARG HD3 H -22.163 14.693 6.567 1.00 . B B . 147 ARG HD3 1 1
14 47201 2 2 18 ARG HE H -20.237 16.680 7.238 1.00 . B B . 147 ARG HE 1 1
14 47202 2 2 18 ARG HG2 H -22.354 17.096 8.407 1.00 . B B . 147 ARG HG2 1 1
14 47203 2 2 18 ARG HG3 H -23.727 16.121 7.881 1.00 . B B . 147 ARG HG3 1 1
14 47204 2 2 18 ARG HH11 H -20.697 13.271 6.862 1.00 . B B . 147 ARG HH11 1 1
14 47205 2 2 18 ARG HH12 H -19.049 12.956 6.431 1.00 . B B . 147 ARG HH12 1 1
14 47206 2 2 18 ARG HH21 H -18.075 16.275 6.674 1.00 . B B . 147 ARG HH21 1 1
14 47207 2 2 18 ARG HH22 H -17.564 14.658 6.324 1.00 . B B . 147 ARG HH22 1 1
14 47208 2 2 18 ARG N N -23.823 19.278 5.315 1.00 . B B . 147 ARG N 1 1
14 47209 2 2 18 ARG NE N -20.452 15.727 7.153 1.00 . B B . 147 ARG NE 1 1
14 47210 2 2 18 ARG NH1 N -19.769 13.601 6.692 1.00 . B B . 147 ARG NH1 1 1
14 47211 2 2 18 ARG NH2 N -18.284 15.302 6.584 1.00 . B B . 147 ARG NH2 1 1
14 47212 2 2 18 ARG O O -21.954 20.209 7.167 1.00 . B B . 147 ARG O 1 1
14 47213 2 2 19 GLN C C -21.023 19.941 9.807 1.00 . B B . 148 GLN C 1 1
14 47214 2 2 19 GLN CA C -22.536 20.137 9.867 1.00 . B B . 148 GLN CA 1 1
14 47215 2 2 19 GLN CB C -23.050 19.727 11.248 1.00 . B B . 148 GLN CB 1 1
14 47216 2 2 19 GLN CD C -24.857 21.459 11.231 1.00 . B B . 148 GLN CD 1 1
14 47217 2 2 19 GLN CG C -24.559 19.966 11.323 1.00 . B B . 148 GLN CG 1 1
14 47218 2 2 19 GLN H H -23.911 18.726 9.087 1.00 . B B . 148 GLN H 1 1
14 47219 2 2 19 GLN HA H -22.761 21.181 9.707 1.00 . B B . 148 GLN HA 1 1
14 47220 2 2 19 GLN HB2 H -22.841 18.680 11.414 1.00 . B B . 148 GLN HB2 1 1
14 47221 2 2 19 GLN HB3 H -22.556 20.317 12.006 1.00 . B B . 148 GLN HB3 1 1
14 47222 2 2 19 GLN HE21 H -26.272 21.242 9.855 1.00 . B B . 148 GLN HE21 1 1
14 47223 2 2 19 GLN HE22 H -25.974 22.840 10.344 1.00 . B B . 148 GLN HE22 1 1
14 47224 2 2 19 GLN HG2 H -25.044 19.453 10.505 1.00 . B B . 148 GLN HG2 1 1
14 47225 2 2 19 GLN HG3 H -24.937 19.584 12.260 1.00 . B B . 148 GLN HG3 1 1
14 47226 2 2 19 GLN N N -23.195 19.345 8.835 1.00 . B B . 148 GLN N 1 1
14 47227 2 2 19 GLN NE2 N -25.777 21.882 10.408 1.00 . B B . 148 GLN NE2 1 1
14 47228 2 2 19 GLN O O -20.483 19.022 10.419 1.00 . B B . 148 GLN O 1 1
14 47229 2 2 19 GLN OE1 O -24.234 22.261 11.926 1.00 . B B . 148 GLN OE1 1 1
14 47230 2 2 20 ARG C C -18.229 20.807 10.299 1.00 . B B . 149 ARG C 1 1
14 47231 2 2 20 ARG CA C -18.899 20.725 8.931 1.00 . B B . 149 ARG CA 1 1
14 47232 2 2 20 ARG CB C -18.387 21.859 8.042 1.00 . B B . 149 ARG CB 1 1
14 47233 2 2 20 ARG CD C -16.387 22.783 6.864 1.00 . B B . 149 ARG CD 1 1
14 47234 2 2 20 ARG CG C -16.889 21.677 7.792 1.00 . B B . 149 ARG CG 1 1
14 47235 2 2 20 ARG CZ C -14.229 23.504 6.013 1.00 . B B . 149 ARG CZ 1 1
14 47236 2 2 20 ARG H H -20.833 21.525 8.598 1.00 . B B . 149 ARG H 1 1
14 47237 2 2 20 ARG HA H -18.645 19.781 8.473 1.00 . B B . 149 ARG HA 1 1
14 47238 2 2 20 ARG HB2 H -18.915 21.843 7.099 1.00 . B B . 149 ARG HB2 1 1
14 47239 2 2 20 ARG HB3 H -18.555 22.806 8.532 1.00 . B B . 149 ARG HB3 1 1
14 47240 2 2 20 ARG HD2 H -17.004 22.817 5.980 1.00 . B B . 149 ARG HD2 1 1
14 47241 2 2 20 ARG HD3 H -16.446 23.733 7.376 1.00 . B B . 149 ARG HD3 1 1
14 47242 2 2 20 ARG HE H -14.641 21.621 6.555 1.00 . B B . 149 ARG HE 1 1
14 47243 2 2 20 ARG HG2 H -16.359 21.726 8.732 1.00 . B B . 149 ARG HG2 1 1
14 47244 2 2 20 ARG HG3 H -16.715 20.716 7.330 1.00 . B B . 149 ARG HG3 1 1
14 47245 2 2 20 ARG HH11 H -15.646 24.909 6.164 1.00 . B B . 149 ARG HH11 1 1
14 47246 2 2 20 ARG HH12 H -14.117 25.449 5.555 1.00 . B B . 149 ARG HH12 1 1
14 47247 2 2 20 ARG HH21 H -12.634 22.322 5.756 1.00 . B B . 149 ARG HH21 1 1
14 47248 2 2 20 ARG HH22 H -12.412 23.984 5.324 1.00 . B B . 149 ARG HH22 1 1
14 47249 2 2 20 ARG N N -20.348 20.812 9.064 1.00 . B B . 149 ARG N 1 1
14 47250 2 2 20 ARG NE N -15.004 22.528 6.475 1.00 . B B . 149 ARG NE 1 1
14 47251 2 2 20 ARG NH1 N -14.701 24.715 5.902 1.00 . B B . 149 ARG NH1 1 1
14 47252 2 2 20 ARG NH2 N -12.996 23.250 5.671 1.00 . B B . 149 ARG NH2 1 1
14 47253 2 2 20 ARG O O -17.318 20.037 10.603 1.00 . B B . 149 ARG O 1 1
14 47254 2 2 21 ALA C C -19.022 22.815 13.303 1.00 . B B . 150 ALA C 1 1
14 47255 2 2 21 ALA CA C -18.125 21.919 12.455 1.00 . B B . 150 ALA CA 1 1
14 47256 2 2 21 ALA CB C -16.729 22.537 12.358 1.00 . B B . 150 ALA CB 1 1
14 47257 2 2 21 ALA H H -19.415 22.331 10.826 1.00 . B B . 150 ALA H 1 1
14 47258 2 2 21 ALA HA H -18.045 20.953 12.931 1.00 . B B . 150 ALA HA 1 1
14 47259 2 2 21 ALA HB1 H -16.271 22.547 13.335 1.00 . B B . 150 ALA HB1 1 1
14 47260 2 2 21 ALA HB2 H -16.808 23.548 11.987 1.00 . B B . 150 ALA HB2 1 1
14 47261 2 2 21 ALA HB3 H -16.123 21.953 11.682 1.00 . B B . 150 ALA HB3 1 1
14 47262 2 2 21 ALA N N -18.688 21.745 11.121 1.00 . B B . 150 ALA N 1 1
14 47263 2 2 21 ALA O O -19.833 22.280 14.042 1.00 . B B . 150 ALA O 1 1
14 47264 2 2 21 ALA OXT O -18.885 24.023 13.201 1.00 . B B . 150 ALA OXT 1 1
15 47265 1 1 1 MET C C 38.887 -15.996 7.503 1.00 . A A . 1 MET C 1 1
15 47266 1 1 1 MET CA C 39.872 -16.979 8.126 1.00 . A A . 1 MET CA 1 1
15 47267 1 1 1 MET CB C 39.847 -16.851 9.651 1.00 . A A . 1 MET CB 1 1
15 47268 1 1 1 MET CE C 39.411 -13.223 11.540 1.00 . A A . 1 MET CE 1 1
15 47269 1 1 1 MET CG C 40.071 -15.391 10.045 1.00 . A A . 1 MET CG 1 1
15 47270 1 1 1 MET H1 H 41.903 -16.638 8.433 1.00 . A A . 1 MET H1 1 1
15 47271 1 1 1 MET H2 H 41.345 -15.873 7.227 1.00 . A A . 1 MET H2 1 1
15 47272 1 1 1 MET H3 H 41.550 -17.438 6.980 1.00 . A A . 1 MET H3 1 1
15 47273 1 1 1 MET HA H 39.599 -17.986 7.846 1.00 . A A . 1 MET HA 1 1
15 47274 1 1 1 MET HB2 H 38.889 -17.183 10.023 1.00 . A A . 1 MET HB2 1 1
15 47275 1 1 1 MET HB3 H 40.630 -17.461 10.075 1.00 . A A . 1 MET HB3 1 1
15 47276 1 1 1 MET HE1 H 38.721 -12.716 10.878 1.00 . A A . 1 MET HE1 1 1
15 47277 1 1 1 MET HE2 H 40.421 -13.038 11.214 1.00 . A A . 1 MET HE2 1 1
15 47278 1 1 1 MET HE3 H 39.287 -12.853 12.549 1.00 . A A . 1 MET HE3 1 1
15 47279 1 1 1 MET HG2 H 41.116 -15.234 10.267 1.00 . A A . 1 MET HG2 1 1
15 47280 1 1 1 MET HG3 H 39.776 -14.748 9.228 1.00 . A A . 1 MET HG3 1 1
15 47281 1 1 1 MET N N 41.247 -16.685 7.629 1.00 . A A . 1 MET N 1 1
15 47282 1 1 1 MET O O 37.694 -16.022 7.807 1.00 . A A . 1 MET O 1 1
15 47283 1 1 1 MET SD S 39.078 -15.001 11.507 1.00 . A A . 1 MET SD 1 1
15 47284 1 1 2 ASP C C 38.294 -14.545 4.518 1.00 . A A . 2 ASP C 1 1
15 47285 1 1 2 ASP CA C 38.548 -14.145 5.969 1.00 . A A . 2 ASP CA 1 1
15 47286 1 1 2 ASP CB C 39.217 -12.770 6.013 1.00 . A A . 2 ASP CB 1 1
15 47287 1 1 2 ASP CG C 40.420 -12.746 5.078 1.00 . A A . 2 ASP CG 1 1
15 47288 1 1 2 ASP H H 40.252 -15.059 6.225 1.00 . A A . 2 ASP H 1 1
15 47289 1 1 2 ASP HA H 37.603 -14.090 6.487 1.00 . A A . 2 ASP HA 1 1
15 47290 1 1 2 ASP HB2 H 38.507 -12.017 5.704 1.00 . A A . 2 ASP HB2 1 1
15 47291 1 1 2 ASP HB3 H 39.543 -12.563 7.021 1.00 . A A . 2 ASP HB3 1 1
15 47292 1 1 2 ASP N N 39.394 -15.132 6.630 1.00 . A A . 2 ASP N 1 1
15 47293 1 1 2 ASP O O 37.271 -14.186 3.935 1.00 . A A . 2 ASP O 1 1
15 47294 1 1 2 ASP OD1 O 40.864 -13.815 4.689 1.00 . A A . 2 ASP OD1 1 1
15 47295 1 1 2 ASP OD2 O 40.882 -11.662 4.765 1.00 . A A . 2 ASP OD2 1 1
15 47296 1 1 3 GLY C C 38.626 -14.602 1.661 1.00 . A A . 3 GLY C 1 1
15 47297 1 1 3 GLY CA C 39.099 -15.738 2.562 1.00 . A A . 3 GLY CA 1 1
15 47298 1 1 3 GLY H H 40.024 -15.548 4.459 1.00 . A A . 3 GLY H 1 1
15 47299 1 1 3 GLY HA2 H 40.058 -16.094 2.211 1.00 . A A . 3 GLY HA2 1 1
15 47300 1 1 3 GLY HA3 H 38.383 -16.544 2.516 1.00 . A A . 3 GLY HA3 1 1
15 47301 1 1 3 GLY N N 39.231 -15.292 3.943 1.00 . A A . 3 GLY N 1 1
15 47302 1 1 3 GLY O O 38.770 -14.665 0.440 1.00 . A A . 3 GLY O 1 1
15 47303 1 1 4 SER C C 36.873 -11.422 2.426 1.00 . A A . 4 SER C 1 1
15 47304 1 1 4 SER CA C 37.569 -12.421 1.508 1.00 . A A . 4 SER CA 1 1
15 47305 1 1 4 SER CB C 36.592 -12.895 0.432 1.00 . A A . 4 SER CB 1 1
15 47306 1 1 4 SER H H 37.971 -13.568 3.246 1.00 . A A . 4 SER H 1 1
15 47307 1 1 4 SER HA H 38.405 -11.934 1.028 1.00 . A A . 4 SER HA 1 1
15 47308 1 1 4 SER HB2 H 35.873 -13.570 0.868 1.00 . A A . 4 SER HB2 1 1
15 47309 1 1 4 SER HB3 H 36.073 -12.040 0.017 1.00 . A A . 4 SER HB3 1 1
15 47310 1 1 4 SER HG H 36.673 -13.943 -1.205 1.00 . A A . 4 SER HG 1 1
15 47311 1 1 4 SER N N 38.061 -13.564 2.269 1.00 . A A . 4 SER N 1 1
15 47312 1 1 4 SER O O 36.814 -10.229 2.129 1.00 . A A . 4 SER O 1 1
15 47313 1 1 4 SER OG O 37.311 -13.574 -0.589 1.00 . A A . 4 SER OG 1 1
15 47314 1 1 5 GLY C C 34.164 -11.391 4.545 1.00 . A A . 5 GLY C 1 1
15 47315 1 1 5 GLY CA C 35.651 -11.058 4.491 1.00 . A A . 5 GLY CA 1 1
15 47316 1 1 5 GLY H H 36.420 -12.877 3.725 1.00 . A A . 5 GLY H 1 1
15 47317 1 1 5 GLY HA2 H 36.083 -11.194 5.472 1.00 . A A . 5 GLY HA2 1 1
15 47318 1 1 5 GLY HA3 H 35.770 -10.027 4.191 1.00 . A A . 5 GLY HA3 1 1
15 47319 1 1 5 GLY N N 36.344 -11.918 3.539 1.00 . A A . 5 GLY N 1 1
15 47320 1 1 5 GLY O O 33.494 -11.450 3.514 1.00 . A A . 5 GLY O 1 1
15 47321 1 1 6 GLU C C 31.435 -10.684 6.235 1.00 . A A . 6 GLU C 1 1
15 47322 1 1 6 GLU CA C 32.244 -11.940 5.926 1.00 . A A . 6 GLU CA 1 1
15 47323 1 1 6 GLU CB C 32.077 -12.947 7.065 1.00 . A A . 6 GLU CB 1 1
15 47324 1 1 6 GLU CD C 29.642 -13.496 6.893 1.00 . A A . 6 GLU CD 1 1
15 47325 1 1 6 GLU CG C 30.702 -12.766 7.711 1.00 . A A . 6 GLU CG 1 1
15 47326 1 1 6 GLU H H 34.236 -11.553 6.539 1.00 . A A . 6 GLU H 1 1
15 47327 1 1 6 GLU HA H 31.871 -12.381 5.015 1.00 . A A . 6 GLU HA 1 1
15 47328 1 1 6 GLU HB2 H 32.164 -13.950 6.675 1.00 . A A . 6 GLU HB2 1 1
15 47329 1 1 6 GLU HB3 H 32.845 -12.782 7.807 1.00 . A A . 6 GLU HB3 1 1
15 47330 1 1 6 GLU HG2 H 30.721 -13.167 8.714 1.00 . A A . 6 GLU HG2 1 1
15 47331 1 1 6 GLU HG3 H 30.461 -11.714 7.750 1.00 . A A . 6 GLU HG3 1 1
15 47332 1 1 6 GLU N N 33.654 -11.612 5.752 1.00 . A A . 6 GLU N 1 1
15 47333 1 1 6 GLU O O 31.430 -10.200 7.366 1.00 . A A . 6 GLU O 1 1
15 47334 1 1 6 GLU OE1 O 29.998 -14.445 6.212 1.00 . A A . 6 GLU OE1 1 1
15 47335 1 1 6 GLU OE2 O 28.491 -13.096 6.958 1.00 . A A . 6 GLU OE2 1 1
15 47336 1 1 7 GLN C C 30.682 -7.741 4.845 1.00 . A A . 7 GLN C 1 1
15 47337 1 1 7 GLN CA C 29.948 -8.960 5.394 1.00 . A A . 7 GLN CA 1 1
15 47338 1 1 7 GLN CB C 29.640 -8.749 6.877 1.00 . A A . 7 GLN CB 1 1
15 47339 1 1 7 GLN CD C 28.020 -6.898 6.413 1.00 . A A . 7 GLN CD 1 1
15 47340 1 1 7 GLN CG C 29.315 -7.275 7.127 1.00 . A A . 7 GLN CG 1 1
15 47341 1 1 7 GLN H H 30.798 -10.590 4.340 1.00 . A A . 7 GLN H 1 1
15 47342 1 1 7 GLN HA H 29.018 -9.083 4.858 1.00 . A A . 7 GLN HA 1 1
15 47343 1 1 7 GLN HB2 H 28.793 -9.358 7.158 1.00 . A A . 7 GLN HB2 1 1
15 47344 1 1 7 GLN HB3 H 30.499 -9.031 7.468 1.00 . A A . 7 GLN HB3 1 1
15 47345 1 1 7 GLN HE21 H 26.851 -7.562 7.875 1.00 . A A . 7 GLN HE21 1 1
15 47346 1 1 7 GLN HE22 H 26.039 -6.901 6.538 1.00 . A A . 7 GLN HE22 1 1
15 47347 1 1 7 GLN HG2 H 29.202 -7.108 8.188 1.00 . A A . 7 GLN HG2 1 1
15 47348 1 1 7 GLN HG3 H 30.121 -6.663 6.750 1.00 . A A . 7 GLN HG3 1 1
15 47349 1 1 7 GLN N N 30.755 -10.161 5.220 1.00 . A A . 7 GLN N 1 1
15 47350 1 1 7 GLN NE2 N 26.876 -7.141 6.990 1.00 . A A . 7 GLN NE2 1 1
15 47351 1 1 7 GLN O O 31.044 -6.832 5.591 1.00 . A A . 7 GLN O 1 1
15 47352 1 1 7 GLN OE1 O 28.054 -6.369 5.303 1.00 . A A . 7 GLN OE1 1 1
15 47353 1 1 8 PRO C C 31.050 -5.229 3.295 1.00 . A A . 8 PRO C 1 1
15 47354 1 1 8 PRO CA C 31.613 -6.588 2.887 1.00 . A A . 8 PRO CA 1 1
15 47355 1 1 8 PRO CB C 31.383 -6.848 1.397 1.00 . A A . 8 PRO CB 1 1
15 47356 1 1 8 PRO CD C 30.503 -8.759 2.606 1.00 . A A . 8 PRO CD 1 1
15 47357 1 1 8 PRO CG C 31.122 -8.314 1.281 1.00 . A A . 8 PRO CG 1 1
15 47358 1 1 8 PRO HA H 32.668 -6.632 3.100 1.00 . A A . 8 PRO HA 1 1
15 47359 1 1 8 PRO HB2 H 30.529 -6.283 1.047 1.00 . A A . 8 PRO HB2 1 1
15 47360 1 1 8 PRO HB3 H 32.263 -6.585 0.831 1.00 . A A . 8 PRO HB3 1 1
15 47361 1 1 8 PRO HD2 H 29.426 -8.807 2.523 1.00 . A A . 8 PRO HD2 1 1
15 47362 1 1 8 PRO HD3 H 30.904 -9.714 2.910 1.00 . A A . 8 PRO HD3 1 1
15 47363 1 1 8 PRO HG2 H 30.435 -8.501 0.466 1.00 . A A . 8 PRO HG2 1 1
15 47364 1 1 8 PRO HG3 H 32.047 -8.843 1.116 1.00 . A A . 8 PRO HG3 1 1
15 47365 1 1 8 PRO N N 30.904 -7.713 3.560 1.00 . A A . 8 PRO N 1 1
15 47366 1 1 8 PRO O O 29.930 -5.135 3.797 1.00 . A A . 8 PRO O 1 1
15 47367 1 1 9 ARG C C 29.890 -2.776 3.585 1.00 . A A . 9 ARG C 1 1
15 47368 1 1 9 ARG CA C 31.406 -2.830 3.425 1.00 . A A . 9 ARG CA 1 1
15 47369 1 1 9 ARG CB C 31.842 -1.847 2.335 1.00 . A A . 9 ARG CB 1 1
15 47370 1 1 9 ARG CD C 33.877 -0.525 1.747 1.00 . A A . 9 ARG CD 1 1
15 47371 1 1 9 ARG CG C 33.362 -1.899 2.177 1.00 . A A . 9 ARG CG 1 1
15 47372 1 1 9 ARG CZ C 33.479 1.793 2.355 1.00 . A A . 9 ARG CZ 1 1
15 47373 1 1 9 ARG H H 32.719 -4.315 2.673 1.00 . A A . 9 ARG H 1 1
15 47374 1 1 9 ARG HA H 31.869 -2.544 4.357 1.00 . A A . 9 ARG HA 1 1
15 47375 1 1 9 ARG HB2 H 31.371 -2.116 1.400 1.00 . A A . 9 ARG HB2 1 1
15 47376 1 1 9 ARG HB3 H 31.544 -0.847 2.612 1.00 . A A . 9 ARG HB3 1 1
15 47377 1 1 9 ARG HD2 H 34.955 -0.527 1.757 1.00 . A A . 9 ARG HD2 1 1
15 47378 1 1 9 ARG HD3 H 33.529 -0.309 0.748 1.00 . A A . 9 ARG HD3 1 1
15 47379 1 1 9 ARG HE H 32.992 0.237 3.516 1.00 . A A . 9 ARG HE 1 1
15 47380 1 1 9 ARG HG2 H 33.812 -2.175 3.119 1.00 . A A . 9 ARG HG2 1 1
15 47381 1 1 9 ARG HG3 H 33.621 -2.629 1.425 1.00 . A A . 9 ARG HG3 1 1
15 47382 1 1 9 ARG HH11 H 34.356 1.471 0.585 1.00 . A A . 9 ARG HH11 1 1
15 47383 1 1 9 ARG HH12 H 34.076 3.131 0.992 1.00 . A A . 9 ARG HH12 1 1
15 47384 1 1 9 ARG HH21 H 32.623 2.412 4.057 1.00 . A A . 9 ARG HH21 1 1
15 47385 1 1 9 ARG HH22 H 33.097 3.664 2.958 1.00 . A A . 9 ARG HH22 1 1
15 47386 1 1 9 ARG N N 31.836 -4.179 3.076 1.00 . A A . 9 ARG N 1 1
15 47387 1 1 9 ARG NE N 33.391 0.503 2.662 1.00 . A A . 9 ARG NE 1 1
15 47388 1 1 9 ARG NH1 N 34.011 2.161 1.222 1.00 . A A . 9 ARG NH1 1 1
15 47389 1 1 9 ARG NH2 N 33.031 2.692 3.188 1.00 . A A . 9 ARG NH2 1 1
15 47390 1 1 9 ARG O O 29.169 -3.611 3.040 1.00 . A A . 9 ARG O 1 1
15 47391 1 1 10 GLY C C 27.700 -0.918 5.872 1.00 . A A . 10 GLY C 1 1
15 47392 1 1 10 GLY CA C 27.979 -1.633 4.554 1.00 . A A . 10 GLY CA 1 1
15 47393 1 1 10 GLY H H 30.035 -1.148 4.741 1.00 . A A . 10 GLY H 1 1
15 47394 1 1 10 GLY HA2 H 27.555 -1.061 3.742 1.00 . A A . 10 GLY HA2 1 1
15 47395 1 1 10 GLY HA3 H 27.519 -2.610 4.580 1.00 . A A . 10 GLY HA3 1 1
15 47396 1 1 10 GLY N N 29.413 -1.786 4.333 1.00 . A A . 10 GLY N 1 1
15 47397 1 1 10 GLY O O 26.565 -0.894 6.347 1.00 . A A . 10 GLY O 1 1
15 47398 1 1 11 GLY C C 27.214 1.025 7.819 1.00 . A A . 11 GLY C 1 1
15 47399 1 1 11 GLY CA C 28.591 0.380 7.721 1.00 . A A . 11 GLY CA 1 1
15 47400 1 1 11 GLY H H 29.623 -0.384 6.034 1.00 . A A . 11 GLY H 1 1
15 47401 1 1 11 GLY HA2 H 28.718 -0.316 8.538 1.00 . A A . 11 GLY HA2 1 1
15 47402 1 1 11 GLY HA3 H 29.346 1.149 7.787 1.00 . A A . 11 GLY HA3 1 1
15 47403 1 1 11 GLY N N 28.741 -0.335 6.458 1.00 . A A . 11 GLY N 1 1
15 47404 1 1 11 GLY O O 26.650 1.465 6.817 1.00 . A A . 11 GLY O 1 1
15 47405 1 1 12 GLY C C 24.297 0.938 8.438 1.00 . A A . 12 GLY C 1 1
15 47406 1 1 12 GLY CA C 25.361 1.671 9.247 1.00 . A A . 12 GLY CA 1 1
15 47407 1 1 12 GLY H H 27.168 0.711 9.796 1.00 . A A . 12 GLY H 1 1
15 47408 1 1 12 GLY HA2 H 25.112 1.614 10.298 1.00 . A A . 12 GLY HA2 1 1
15 47409 1 1 12 GLY HA3 H 25.384 2.707 8.943 1.00 . A A . 12 GLY HA3 1 1
15 47410 1 1 12 GLY N N 26.674 1.079 9.033 1.00 . A A . 12 GLY N 1 1
15 47411 1 1 12 GLY O O 23.477 1.559 7.762 1.00 . A A . 12 GLY O 1 1
15 47412 1 1 13 PRO C C 21.897 -0.685 7.887 1.00 . A A . 13 PRO C 1 1
15 47413 1 1 13 PRO CA C 23.324 -1.213 7.759 1.00 . A A . 13 PRO CA 1 1
15 47414 1 1 13 PRO CB C 23.462 -2.584 8.422 1.00 . A A . 13 PRO CB 1 1
15 47415 1 1 13 PRO CD C 25.248 -1.176 9.281 1.00 . A A . 13 PRO CD 1 1
15 47416 1 1 13 PRO CG C 24.849 -2.621 8.975 1.00 . A A . 13 PRO CG 1 1
15 47417 1 1 13 PRO HA H 23.603 -1.286 6.721 1.00 . A A . 13 PRO HA 1 1
15 47418 1 1 13 PRO HB2 H 22.735 -2.688 9.216 1.00 . A A . 13 PRO HB2 1 1
15 47419 1 1 13 PRO HB3 H 23.335 -3.367 7.690 1.00 . A A . 13 PRO HB3 1 1
15 47420 1 1 13 PRO HD2 H 25.142 -0.970 10.338 1.00 . A A . 13 PRO HD2 1 1
15 47421 1 1 13 PRO HD3 H 26.259 -0.985 8.956 1.00 . A A . 13 PRO HD3 1 1
15 47422 1 1 13 PRO HG2 H 24.867 -3.213 9.880 1.00 . A A . 13 PRO HG2 1 1
15 47423 1 1 13 PRO HG3 H 25.526 -3.037 8.246 1.00 . A A . 13 PRO HG3 1 1
15 47424 1 1 13 PRO N N 24.302 -0.366 8.497 1.00 . A A . 13 PRO N 1 1
15 47425 1 1 13 PRO O O 21.290 -0.263 6.902 1.00 . A A . 13 PRO O 1 1
15 47426 1 1 14 THR C C 19.552 0.679 8.217 1.00 . A A . 14 THR C 1 1
15 47427 1 1 14 THR CA C 20.010 -0.237 9.348 1.00 . A A . 14 THR CA 1 1
15 47428 1 1 14 THR CB C 19.954 0.521 10.677 1.00 . A A . 14 THR CB 1 1
15 47429 1 1 14 THR CG2 C 20.330 -0.422 11.821 1.00 . A A . 14 THR CG2 1 1
15 47430 1 1 14 THR H H 21.896 -1.062 9.853 1.00 . A A . 14 THR H 1 1
15 47431 1 1 14 THR HA H 19.344 -1.085 9.404 1.00 . A A . 14 THR HA 1 1
15 47432 1 1 14 THR HB H 18.955 0.893 10.838 1.00 . A A . 14 THR HB 1 1
15 47433 1 1 14 THR HG1 H 20.998 1.854 9.719 1.00 . A A . 14 THR HG1 1 1
15 47434 1 1 14 THR HG21 H 19.720 -1.313 11.770 1.00 . A A . 14 THR HG21 1 1
15 47435 1 1 14 THR HG22 H 20.164 0.074 12.766 1.00 . A A . 14 THR HG22 1 1
15 47436 1 1 14 THR HG23 H 21.372 -0.695 11.736 1.00 . A A . 14 THR HG23 1 1
15 47437 1 1 14 THR N N 21.366 -0.714 9.105 1.00 . A A . 14 THR N 1 1
15 47438 1 1 14 THR O O 19.286 1.861 8.432 1.00 . A A . 14 THR O 1 1
15 47439 1 1 14 THR OG1 O 20.868 1.609 10.639 1.00 . A A . 14 THR OG1 1 1
15 47440 1 1 15 SER C C 17.746 1.658 6.165 1.00 . A A . 15 SER C 1 1
15 47441 1 1 15 SER CA C 19.035 0.904 5.854 1.00 . A A . 15 SER CA 1 1
15 47442 1 1 15 SER CB C 18.812 -0.021 4.658 1.00 . A A . 15 SER CB 1 1
15 47443 1 1 15 SER H H 19.687 -0.822 6.900 1.00 . A A . 15 SER H 1 1
15 47444 1 1 15 SER HA H 19.807 1.615 5.606 1.00 . A A . 15 SER HA 1 1
15 47445 1 1 15 SER HB2 H 18.835 0.554 3.747 1.00 . A A . 15 SER HB2 1 1
15 47446 1 1 15 SER HB3 H 19.595 -0.768 4.630 1.00 . A A . 15 SER HB3 1 1
15 47447 1 1 15 SER HG H 17.678 -1.600 4.739 1.00 . A A . 15 SER HG 1 1
15 47448 1 1 15 SER N N 19.462 0.125 7.013 1.00 . A A . 15 SER N 1 1
15 47449 1 1 15 SER O O 16.648 1.161 5.917 1.00 . A A . 15 SER O 1 1
15 47450 1 1 15 SER OG O 17.542 -0.650 4.781 1.00 . A A . 15 SER OG 1 1
15 47451 1 1 16 SER C C 16.399 4.646 5.925 1.00 . A A . 16 SER C 1 1
15 47452 1 1 16 SER CA C 16.732 3.677 7.056 1.00 . A A . 16 SER CA 1 1
15 47453 1 1 16 SER CB C 17.012 4.464 8.337 1.00 . A A . 16 SER CB 1 1
15 47454 1 1 16 SER H H 18.791 3.205 6.889 1.00 . A A . 16 SER H 1 1
15 47455 1 1 16 SER HA H 15.884 3.030 7.224 1.00 . A A . 16 SER HA 1 1
15 47456 1 1 16 SER HB2 H 17.945 4.994 8.239 1.00 . A A . 16 SER HB2 1 1
15 47457 1 1 16 SER HB3 H 16.213 5.175 8.505 1.00 . A A . 16 SER HB3 1 1
15 47458 1 1 16 SER HG H 17.962 3.141 9.402 1.00 . A A . 16 SER HG 1 1
15 47459 1 1 16 SER N N 17.890 2.861 6.712 1.00 . A A . 16 SER N 1 1
15 47460 1 1 16 SER O O 15.309 5.214 5.883 1.00 . A A . 16 SER O 1 1
15 47461 1 1 16 SER OG O 17.099 3.562 9.432 1.00 . A A . 16 SER OG 1 1
15 47462 1 1 17 GLU C C 16.573 4.975 2.688 1.00 . A A . 17 GLU C 1 1
15 47463 1 1 17 GLU CA C 17.143 5.731 3.884 1.00 . A A . 17 GLU CA 1 1
15 47464 1 1 17 GLU CB C 18.472 6.381 3.490 1.00 . A A . 17 GLU CB 1 1
15 47465 1 1 17 GLU CD C 18.136 8.461 4.839 1.00 . A A . 17 GLU CD 1 1
15 47466 1 1 17 GLU CG C 18.999 7.217 4.658 1.00 . A A . 17 GLU CG 1 1
15 47467 1 1 17 GLU H H 18.197 4.348 5.097 1.00 . A A . 17 GLU H 1 1
15 47468 1 1 17 GLU HA H 16.450 6.504 4.175 1.00 . A A . 17 GLU HA 1 1
15 47469 1 1 17 GLU HB2 H 19.190 5.612 3.244 1.00 . A A . 17 GLU HB2 1 1
15 47470 1 1 17 GLU HB3 H 18.319 7.019 2.633 1.00 . A A . 17 GLU HB3 1 1
15 47471 1 1 17 GLU HG2 H 18.972 6.627 5.561 1.00 . A A . 17 GLU HG2 1 1
15 47472 1 1 17 GLU HG3 H 20.016 7.515 4.454 1.00 . A A . 17 GLU HG3 1 1
15 47473 1 1 17 GLU N N 17.347 4.828 5.011 1.00 . A A . 17 GLU N 1 1
15 47474 1 1 17 GLU O O 15.561 5.378 2.113 1.00 . A A . 17 GLU O 1 1
15 47475 1 1 17 GLU OE1 O 17.931 9.163 3.864 1.00 . A A . 17 GLU OE1 1 1
15 47476 1 1 17 GLU OE2 O 17.693 8.693 5.952 1.00 . A A . 17 GLU OE2 1 1
15 47477 1 1 18 GLN C C 15.329 2.640 1.378 1.00 . A A . 18 GLN C 1 1
15 47478 1 1 18 GLN CA C 16.778 3.075 1.189 1.00 . A A . 18 GLN CA 1 1
15 47479 1 1 18 GLN CB C 17.668 1.839 1.043 1.00 . A A . 18 GLN CB 1 1
15 47480 1 1 18 GLN CD C 19.129 2.971 -0.644 1.00 . A A . 18 GLN CD 1 1
15 47481 1 1 18 GLN CG C 19.097 2.273 0.712 1.00 . A A . 18 GLN CG 1 1
15 47482 1 1 18 GLN H H 18.028 3.608 2.816 1.00 . A A . 18 GLN H 1 1
15 47483 1 1 18 GLN HA H 16.853 3.665 0.288 1.00 . A A . 18 GLN HA 1 1
15 47484 1 1 18 GLN HB2 H 17.665 1.283 1.969 1.00 . A A . 18 GLN HB2 1 1
15 47485 1 1 18 GLN HB3 H 17.289 1.215 0.248 1.00 . A A . 18 GLN HB3 1 1
15 47486 1 1 18 GLN HE21 H 19.979 4.621 0.061 1.00 . A A . 18 GLN HE21 1 1
15 47487 1 1 18 GLN HE22 H 19.652 4.627 -1.605 1.00 . A A . 18 GLN HE22 1 1
15 47488 1 1 18 GLN HG2 H 19.450 2.952 1.474 1.00 . A A . 18 GLN HG2 1 1
15 47489 1 1 18 GLN HG3 H 19.737 1.403 0.681 1.00 . A A . 18 GLN HG3 1 1
15 47490 1 1 18 GLN N N 17.228 3.880 2.319 1.00 . A A . 18 GLN N 1 1
15 47491 1 1 18 GLN NE2 N 19.628 4.172 -0.737 1.00 . A A . 18 GLN NE2 1 1
15 47492 1 1 18 GLN O O 14.578 2.508 0.411 1.00 . A A . 18 GLN O 1 1
15 47493 1 1 18 GLN OE1 O 18.686 2.406 -1.645 1.00 . A A . 18 GLN OE1 1 1
15 47494 1 1 19 ILE C C 12.608 3.164 2.804 1.00 . A A . 19 ILE C 1 1
15 47495 1 1 19 ILE CA C 13.578 1.994 2.933 1.00 . A A . 19 ILE CA 1 1
15 47496 1 1 19 ILE CB C 13.511 1.430 4.353 1.00 . A A . 19 ILE CB 1 1
15 47497 1 1 19 ILE CD1 C 14.696 -0.069 5.965 1.00 . A A . 19 ILE CD1 1 1
15 47498 1 1 19 ILE CG1 C 14.500 0.269 4.486 1.00 . A A . 19 ILE CG1 1 1
15 47499 1 1 19 ILE CG2 C 12.095 0.927 4.637 1.00 . A A . 19 ILE CG2 1 1
15 47500 1 1 19 ILE H H 15.583 2.537 3.361 1.00 . A A . 19 ILE H 1 1
15 47501 1 1 19 ILE HA H 13.288 1.221 2.238 1.00 . A A . 19 ILE HA 1 1
15 47502 1 1 19 ILE HB H 13.766 2.206 5.061 1.00 . A A . 19 ILE HB 1 1
15 47503 1 1 19 ILE HD11 H 15.373 0.645 6.411 1.00 . A A . 19 ILE HD11 1 1
15 47504 1 1 19 ILE HD12 H 15.110 -1.062 6.056 1.00 . A A . 19 ILE HD12 1 1
15 47505 1 1 19 ILE HD13 H 13.743 -0.028 6.473 1.00 . A A . 19 ILE HD13 1 1
15 47506 1 1 19 ILE HG12 H 14.112 -0.595 3.968 1.00 . A A . 19 ILE HG12 1 1
15 47507 1 1 19 ILE HG13 H 15.449 0.552 4.055 1.00 . A A . 19 ILE HG13 1 1
15 47508 1 1 19 ILE HG21 H 11.412 1.763 4.652 1.00 . A A . 19 ILE HG21 1 1
15 47509 1 1 19 ILE HG22 H 12.076 0.428 5.595 1.00 . A A . 19 ILE HG22 1 1
15 47510 1 1 19 ILE HG23 H 11.798 0.233 3.864 1.00 . A A . 19 ILE HG23 1 1
15 47511 1 1 19 ILE N N 14.941 2.417 2.630 1.00 . A A . 19 ILE N 1 1
15 47512 1 1 19 ILE O O 11.588 3.065 2.122 1.00 . A A . 19 ILE O 1 1
15 47513 1 1 20 MET C C 11.866 5.913 1.979 1.00 . A A . 20 MET C 1 1
15 47514 1 1 20 MET CA C 12.080 5.455 3.418 1.00 . A A . 20 MET CA 1 1
15 47515 1 1 20 MET CB C 12.716 6.588 4.226 1.00 . A A . 20 MET CB 1 1
15 47516 1 1 20 MET CE C 11.955 10.505 4.301 1.00 . A A . 20 MET CE 1 1
15 47517 1 1 20 MET CG C 11.779 7.797 4.235 1.00 . A A . 20 MET CG 1 1
15 47518 1 1 20 MET H H 13.757 4.293 3.993 1.00 . A A . 20 MET H 1 1
15 47519 1 1 20 MET HA H 11.122 5.213 3.854 1.00 . A A . 20 MET HA 1 1
15 47520 1 1 20 MET HB2 H 12.886 6.255 5.240 1.00 . A A . 20 MET HB2 1 1
15 47521 1 1 20 MET HB3 H 13.656 6.867 3.776 1.00 . A A . 20 MET HB3 1 1
15 47522 1 1 20 MET HE1 H 10.887 10.460 4.137 1.00 . A A . 20 MET HE1 1 1
15 47523 1 1 20 MET HE2 H 12.465 10.483 3.352 1.00 . A A . 20 MET HE2 1 1
15 47524 1 1 20 MET HE3 H 12.206 11.420 4.820 1.00 . A A . 20 MET HE3 1 1
15 47525 1 1 20 MET HG2 H 11.674 8.178 3.229 1.00 . A A . 20 MET HG2 1 1
15 47526 1 1 20 MET HG3 H 10.811 7.500 4.611 1.00 . A A . 20 MET HG3 1 1
15 47527 1 1 20 MET N N 12.932 4.272 3.464 1.00 . A A . 20 MET N 1 1
15 47528 1 1 20 MET O O 10.787 6.384 1.621 1.00 . A A . 20 MET O 1 1
15 47529 1 1 20 MET SD S 12.471 9.087 5.300 1.00 . A A . 20 MET SD 1 1
15 47530 1 1 21 LYS C C 11.858 5.275 -1.008 1.00 . A A . 21 LYS C 1 1
15 47531 1 1 21 LYS CA C 12.816 6.181 -0.241 1.00 . A A . 21 LYS CA 1 1
15 47532 1 1 21 LYS CB C 14.202 6.128 -0.887 1.00 . A A . 21 LYS CB 1 1
15 47533 1 1 21 LYS CD C 16.457 7.202 -0.960 1.00 . A A . 21 LYS CD 1 1
15 47534 1 1 21 LYS CE C 17.291 8.388 -0.473 1.00 . A A . 21 LYS CE 1 1
15 47535 1 1 21 LYS CG C 15.038 7.311 -0.396 1.00 . A A . 21 LYS CG 1 1
15 47536 1 1 21 LYS H H 13.739 5.394 1.498 1.00 . A A . 21 LYS H 1 1
15 47537 1 1 21 LYS HA H 12.450 7.195 -0.288 1.00 . A A . 21 LYS HA 1 1
15 47538 1 1 21 LYS HB2 H 14.690 5.202 -0.616 1.00 . A A . 21 LYS HB2 1 1
15 47539 1 1 21 LYS HB3 H 14.101 6.181 -1.961 1.00 . A A . 21 LYS HB3 1 1
15 47540 1 1 21 LYS HD2 H 16.908 6.280 -0.624 1.00 . A A . 21 LYS HD2 1 1
15 47541 1 1 21 LYS HD3 H 16.417 7.212 -2.039 1.00 . A A . 21 LYS HD3 1 1
15 47542 1 1 21 LYS HE2 H 16.862 9.307 -0.845 1.00 . A A . 21 LYS HE2 1 1
15 47543 1 1 21 LYS HE3 H 17.296 8.405 0.607 1.00 . A A . 21 LYS HE3 1 1
15 47544 1 1 21 LYS HG2 H 14.587 8.233 -0.730 1.00 . A A . 21 LYS HG2 1 1
15 47545 1 1 21 LYS HG3 H 15.081 7.299 0.682 1.00 . A A . 21 LYS HG3 1 1
15 47546 1 1 21 LYS HZ1 H 19.314 7.982 -0.191 1.00 . A A . 21 LYS HZ1 1 1
15 47547 1 1 21 LYS HZ2 H 19.001 9.162 -1.373 1.00 . A A . 21 LYS HZ2 1 1
15 47548 1 1 21 LYS HZ3 H 18.722 7.521 -1.712 1.00 . A A . 21 LYS HZ3 1 1
15 47549 1 1 21 LYS N N 12.903 5.774 1.157 1.00 . A A . 21 LYS N 1 1
15 47550 1 1 21 LYS NZ N 18.688 8.253 -0.975 1.00 . A A . 21 LYS NZ 1 1
15 47551 1 1 21 LYS O O 11.038 5.748 -1.795 1.00 . A A . 21 LYS O 1 1
15 47552 1 1 22 THR C C 9.688 3.075 -0.900 1.00 . A A . 22 THR C 1 1
15 47553 1 1 22 THR CA C 11.107 3.009 -1.454 1.00 . A A . 22 THR CA 1 1
15 47554 1 1 22 THR CB C 11.662 1.594 -1.275 1.00 . A A . 22 THR CB 1 1
15 47555 1 1 22 THR CG2 C 13.003 1.473 -1.999 1.00 . A A . 22 THR CG2 1 1
15 47556 1 1 22 THR H H 12.642 3.650 -0.140 1.00 . A A . 22 THR H 1 1
15 47557 1 1 22 THR HA H 11.084 3.242 -2.508 1.00 . A A . 22 THR HA 1 1
15 47558 1 1 22 THR HB H 10.968 0.879 -1.690 1.00 . A A . 22 THR HB 1 1
15 47559 1 1 22 THR HG1 H 12.693 0.898 0.221 1.00 . A A . 22 THR HG1 1 1
15 47560 1 1 22 THR HG21 H 13.503 0.569 -1.683 1.00 . A A . 22 THR HG21 1 1
15 47561 1 1 22 THR HG22 H 13.620 2.328 -1.760 1.00 . A A . 22 THR HG22 1 1
15 47562 1 1 22 THR HG23 H 12.834 1.438 -3.066 1.00 . A A . 22 THR HG23 1 1
15 47563 1 1 22 THR N N 11.969 3.971 -0.777 1.00 . A A . 22 THR N 1 1
15 47564 1 1 22 THR O O 8.754 2.534 -1.493 1.00 . A A . 22 THR O 1 1
15 47565 1 1 22 THR OG1 O 11.842 1.331 0.110 1.00 . A A . 22 THR OG1 1 1
15 47566 1 1 23 GLY C C 7.353 4.873 0.110 1.00 . A A . 23 GLY C 1 1
15 47567 1 1 23 GLY CA C 8.221 3.871 0.864 1.00 . A A . 23 GLY CA 1 1
15 47568 1 1 23 GLY H H 10.312 4.152 0.667 1.00 . A A . 23 GLY H 1 1
15 47569 1 1 23 GLY HA2 H 7.732 2.907 0.866 1.00 . A A . 23 GLY HA2 1 1
15 47570 1 1 23 GLY HA3 H 8.345 4.208 1.882 1.00 . A A . 23 GLY HA3 1 1
15 47571 1 1 23 GLY N N 9.533 3.741 0.239 1.00 . A A . 23 GLY N 1 1
15 47572 1 1 23 GLY O O 6.235 4.556 -0.298 1.00 . A A . 23 GLY O 1 1
15 47573 1 1 24 ALA C C 7.185 6.888 -2.284 1.00 . A A . 24 ALA C 1 1
15 47574 1 1 24 ALA CA C 7.136 7.122 -0.778 1.00 . A A . 24 ALA CA 1 1
15 47575 1 1 24 ALA CB C 7.730 8.494 -0.455 1.00 . A A . 24 ALA CB 1 1
15 47576 1 1 24 ALA H H 8.770 6.277 0.276 1.00 . A A . 24 ALA H 1 1
15 47577 1 1 24 ALA HA H 6.107 7.104 -0.454 1.00 . A A . 24 ALA HA 1 1
15 47578 1 1 24 ALA HB1 H 7.784 8.620 0.617 1.00 . A A . 24 ALA HB1 1 1
15 47579 1 1 24 ALA HB2 H 7.104 9.267 -0.877 1.00 . A A . 24 ALA HB2 1 1
15 47580 1 1 24 ALA HB3 H 8.723 8.565 -0.875 1.00 . A A . 24 ALA HB3 1 1
15 47581 1 1 24 ALA N N 7.874 6.082 -0.072 1.00 . A A . 24 ALA N 1 1
15 47582 1 1 24 ALA O O 6.471 7.539 -3.048 1.00 . A A . 24 ALA O 1 1
15 47583 1 1 25 LEU C C 7.127 4.605 -4.546 1.00 . A A . 25 LEU C 1 1
15 47584 1 1 25 LEU CA C 8.163 5.642 -4.125 1.00 . A A . 25 LEU CA 1 1
15 47585 1 1 25 LEU CB C 9.568 5.109 -4.415 1.00 . A A . 25 LEU CB 1 1
15 47586 1 1 25 LEU CD1 C 9.749 6.340 -6.581 1.00 . A A . 25 LEU CD1 1 1
15 47587 1 1 25 LEU CD2 C 11.094 4.270 -6.205 1.00 . A A . 25 LEU CD2 1 1
15 47588 1 1 25 LEU CG C 9.756 4.959 -5.925 1.00 . A A . 25 LEU CG 1 1
15 47589 1 1 25 LEU H H 8.575 5.465 -2.053 1.00 . A A . 25 LEU H 1 1
15 47590 1 1 25 LEU HA H 8.008 6.544 -4.698 1.00 . A A . 25 LEU HA 1 1
15 47591 1 1 25 LEU HB2 H 10.302 5.800 -4.026 1.00 . A A . 25 LEU HB2 1 1
15 47592 1 1 25 LEU HB3 H 9.692 4.146 -3.941 1.00 . A A . 25 LEU HB3 1 1
15 47593 1 1 25 LEU HD11 H 10.130 7.072 -5.884 1.00 . A A . 25 LEU HD11 1 1
15 47594 1 1 25 LEU HD12 H 8.738 6.601 -6.860 1.00 . A A . 25 LEU HD12 1 1
15 47595 1 1 25 LEU HD13 H 10.372 6.323 -7.462 1.00 . A A . 25 LEU HD13 1 1
15 47596 1 1 25 LEU HD21 H 10.980 3.201 -6.089 1.00 . A A . 25 LEU HD21 1 1
15 47597 1 1 25 LEU HD22 H 11.836 4.629 -5.507 1.00 . A A . 25 LEU HD22 1 1
15 47598 1 1 25 LEU HD23 H 11.409 4.492 -7.213 1.00 . A A . 25 LEU HD23 1 1
15 47599 1 1 25 LEU HG H 8.951 4.363 -6.330 1.00 . A A . 25 LEU HG 1 1
15 47600 1 1 25 LEU N N 8.030 5.954 -2.706 1.00 . A A . 25 LEU N 1 1
15 47601 1 1 25 LEU O O 6.106 4.941 -5.147 1.00 . A A . 25 LEU O 1 1
15 47602 1 1 26 LEU C C 5.043 2.777 -4.631 1.00 . A A . 26 LEU C 1 1
15 47603 1 1 26 LEU CA C 6.479 2.265 -4.576 1.00 . A A . 26 LEU CA 1 1
15 47604 1 1 26 LEU CB C 6.581 1.138 -3.545 1.00 . A A . 26 LEU CB 1 1
15 47605 1 1 26 LEU CD1 C 5.821 -0.476 -5.295 1.00 . A A . 26 LEU CD1 1 1
15 47606 1 1 26 LEU CD2 C 5.704 -1.104 -2.880 1.00 . A A . 26 LEU CD2 1 1
15 47607 1 1 26 LEU CG C 5.563 0.046 -3.881 1.00 . A A . 26 LEU CG 1 1
15 47608 1 1 26 LEU H H 8.224 3.134 -3.746 1.00 . A A . 26 LEU H 1 1
15 47609 1 1 26 LEU HA H 6.749 1.875 -5.545 1.00 . A A . 26 LEU HA 1 1
15 47610 1 1 26 LEU HB2 H 7.577 0.721 -3.566 1.00 . A A . 26 LEU HB2 1 1
15 47611 1 1 26 LEU HB3 H 6.373 1.530 -2.561 1.00 . A A . 26 LEU HB3 1 1
15 47612 1 1 26 LEU HD11 H 5.445 -1.485 -5.380 1.00 . A A . 26 LEU HD11 1 1
15 47613 1 1 26 LEU HD12 H 6.882 -0.469 -5.493 1.00 . A A . 26 LEU HD12 1 1
15 47614 1 1 26 LEU HD13 H 5.317 0.158 -6.010 1.00 . A A . 26 LEU HD13 1 1
15 47615 1 1 26 LEU HD21 H 5.462 -0.751 -1.889 1.00 . A A . 26 LEU HD21 1 1
15 47616 1 1 26 LEU HD22 H 6.719 -1.472 -2.894 1.00 . A A . 26 LEU HD22 1 1
15 47617 1 1 26 LEU HD23 H 5.028 -1.902 -3.153 1.00 . A A . 26 LEU HD23 1 1
15 47618 1 1 26 LEU HG H 4.565 0.455 -3.824 1.00 . A A . 26 LEU HG 1 1
15 47619 1 1 26 LEU N N 7.395 3.343 -4.226 1.00 . A A . 26 LEU N 1 1
15 47620 1 1 26 LEU O O 4.416 2.781 -5.691 1.00 . A A . 26 LEU O 1 1
15 47621 1 1 27 LEU C C 2.947 4.807 -4.464 1.00 . A A . 27 LEU C 1 1
15 47622 1 1 27 LEU CA C 3.166 3.722 -3.414 1.00 . A A . 27 LEU CA 1 1
15 47623 1 1 27 LEU CB C 2.894 4.295 -2.022 1.00 . A A . 27 LEU CB 1 1
15 47624 1 1 27 LEU CD1 C 0.494 3.614 -2.163 1.00 . A A . 27 LEU CD1 1 1
15 47625 1 1 27 LEU CD2 C 1.193 5.405 -0.568 1.00 . A A . 27 LEU CD2 1 1
15 47626 1 1 27 LEU CG C 1.449 4.789 -1.946 1.00 . A A . 27 LEU CG 1 1
15 47627 1 1 27 LEU H H 5.077 3.183 -2.671 1.00 . A A . 27 LEU H 1 1
15 47628 1 1 27 LEU HA H 2.477 2.912 -3.599 1.00 . A A . 27 LEU HA 1 1
15 47629 1 1 27 LEU HB2 H 3.052 3.525 -1.279 1.00 . A A . 27 LEU HB2 1 1
15 47630 1 1 27 LEU HB3 H 3.565 5.119 -1.834 1.00 . A A . 27 LEU HB3 1 1
15 47631 1 1 27 LEU HD11 H -0.438 3.808 -1.653 1.00 . A A . 27 LEU HD11 1 1
15 47632 1 1 27 LEU HD12 H 0.938 2.712 -1.769 1.00 . A A . 27 LEU HD12 1 1
15 47633 1 1 27 LEU HD13 H 0.309 3.492 -3.220 1.00 . A A . 27 LEU HD13 1 1
15 47634 1 1 27 LEU HD21 H 1.966 6.126 -0.348 1.00 . A A . 27 LEU HD21 1 1
15 47635 1 1 27 LEU HD22 H 1.203 4.627 0.181 1.00 . A A . 27 LEU HD22 1 1
15 47636 1 1 27 LEU HD23 H 0.232 5.896 -0.567 1.00 . A A . 27 LEU HD23 1 1
15 47637 1 1 27 LEU HG H 1.283 5.533 -2.712 1.00 . A A . 27 LEU HG 1 1
15 47638 1 1 27 LEU N N 4.529 3.210 -3.484 1.00 . A A . 27 LEU N 1 1
15 47639 1 1 27 LEU O O 2.043 4.707 -5.294 1.00 . A A . 27 LEU O 1 1
15 47640 1 1 28 GLN C C 3.560 6.406 -6.799 1.00 . A A . 28 GLN C 1 1
15 47641 1 1 28 GLN CA C 3.666 6.940 -5.374 1.00 . A A . 28 GLN CA 1 1
15 47642 1 1 28 GLN CB C 4.886 7.857 -5.261 1.00 . A A . 28 GLN CB 1 1
15 47643 1 1 28 GLN CD C 6.064 9.808 -6.292 1.00 . A A . 28 GLN CD 1 1
15 47644 1 1 28 GLN CG C 4.809 8.945 -6.335 1.00 . A A . 28 GLN CG 1 1
15 47645 1 1 28 GLN H H 4.481 5.868 -3.738 1.00 . A A . 28 GLN H 1 1
15 47646 1 1 28 GLN HA H 2.779 7.512 -5.147 1.00 . A A . 28 GLN HA 1 1
15 47647 1 1 28 GLN HB2 H 4.901 8.316 -4.284 1.00 . A A . 28 GLN HB2 1 1
15 47648 1 1 28 GLN HB3 H 5.786 7.278 -5.402 1.00 . A A . 28 GLN HB3 1 1
15 47649 1 1 28 GLN HE21 H 5.844 10.477 -8.149 1.00 . A A . 28 GLN HE21 1 1
15 47650 1 1 28 GLN HE22 H 7.204 11.066 -7.322 1.00 . A A . 28 GLN HE22 1 1
15 47651 1 1 28 GLN HG2 H 4.724 8.482 -7.307 1.00 . A A . 28 GLN HG2 1 1
15 47652 1 1 28 GLN HG3 H 3.942 9.563 -6.156 1.00 . A A . 28 GLN HG3 1 1
15 47653 1 1 28 GLN N N 3.779 5.842 -4.422 1.00 . A A . 28 GLN N 1 1
15 47654 1 1 28 GLN NE2 N 6.398 10.510 -7.342 1.00 . A A . 28 GLN NE2 1 1
15 47655 1 1 28 GLN O O 3.132 7.118 -7.709 1.00 . A A . 28 GLN O 1 1
15 47656 1 1 28 GLN OE1 O 6.758 9.847 -5.277 1.00 . A A . 28 GLN OE1 1 1
15 47657 1 1 29 GLY C C 2.537 3.874 -8.541 1.00 . A A . 29 GLY C 1 1
15 47658 1 1 29 GLY CA C 3.893 4.530 -8.304 1.00 . A A . 29 GLY CA 1 1
15 47659 1 1 29 GLY H H 4.281 4.630 -6.223 1.00 . A A . 29 GLY H 1 1
15 47660 1 1 29 GLY HA2 H 4.061 5.286 -9.058 1.00 . A A . 29 GLY HA2 1 1
15 47661 1 1 29 GLY HA3 H 4.665 3.779 -8.376 1.00 . A A . 29 GLY HA3 1 1
15 47662 1 1 29 GLY N N 3.950 5.149 -6.985 1.00 . A A . 29 GLY N 1 1
15 47663 1 1 29 GLY O O 1.725 4.371 -9.322 1.00 . A A . 29 GLY O 1 1
15 47664 1 1 30 PHE C C -0.134 3.019 -8.030 1.00 . A A . 30 PHE C 1 1
15 47665 1 1 30 PHE CA C 1.037 2.042 -8.006 1.00 . A A . 30 PHE CA 1 1
15 47666 1 1 30 PHE CB C 0.858 1.058 -6.850 1.00 . A A . 30 PHE CB 1 1
15 47667 1 1 30 PHE CD1 C -0.865 -0.329 -8.058 1.00 . A A . 30 PHE CD1 1 1
15 47668 1 1 30 PHE CD2 C -1.423 0.589 -5.884 1.00 . A A . 30 PHE CD2 1 1
15 47669 1 1 30 PHE CE1 C -2.133 -0.917 -8.136 1.00 . A A . 30 PHE CE1 1 1
15 47670 1 1 30 PHE CE2 C -2.691 0.002 -5.962 1.00 . A A . 30 PHE CE2 1 1
15 47671 1 1 30 PHE CG C -0.510 0.423 -6.933 1.00 . A A . 30 PHE CG 1 1
15 47672 1 1 30 PHE CZ C -3.046 -0.752 -7.088 1.00 . A A . 30 PHE CZ 1 1
15 47673 1 1 30 PHE H H 2.983 2.409 -7.253 1.00 . A A . 30 PHE H 1 1
15 47674 1 1 30 PHE HA H 1.051 1.490 -8.934 1.00 . A A . 30 PHE HA 1 1
15 47675 1 1 30 PHE HB2 H 1.616 0.289 -6.910 1.00 . A A . 30 PHE HB2 1 1
15 47676 1 1 30 PHE HB3 H 0.954 1.583 -5.911 1.00 . A A . 30 PHE HB3 1 1
15 47677 1 1 30 PHE HD1 H -0.161 -0.456 -8.867 1.00 . A A . 30 PHE HD1 1 1
15 47678 1 1 30 PHE HD2 H -1.148 1.170 -5.016 1.00 . A A . 30 PHE HD2 1 1
15 47679 1 1 30 PHE HE1 H -2.408 -1.497 -9.005 1.00 . A A . 30 PHE HE1 1 1
15 47680 1 1 30 PHE HE2 H -3.395 0.129 -5.153 1.00 . A A . 30 PHE HE2 1 1
15 47681 1 1 30 PHE HZ H -4.025 -1.205 -7.147 1.00 . A A . 30 PHE HZ 1 1
15 47682 1 1 30 PHE N N 2.298 2.758 -7.862 1.00 . A A . 30 PHE N 1 1
15 47683 1 1 30 PHE O O -1.229 2.681 -8.481 1.00 . A A . 30 PHE O 1 1
15 47684 1 1 31 ILE C C -1.142 5.853 -8.898 1.00 . A A . 31 ILE C 1 1
15 47685 1 1 31 ILE CA C -0.940 5.251 -7.511 1.00 . A A . 31 ILE CA 1 1
15 47686 1 1 31 ILE CB C -0.562 6.356 -6.523 1.00 . A A . 31 ILE CB 1 1
15 47687 1 1 31 ILE CD1 C -1.825 5.775 -4.447 1.00 . A A . 31 ILE CD1 1 1
15 47688 1 1 31 ILE CG1 C -0.450 5.764 -5.116 1.00 . A A . 31 ILE CG1 1 1
15 47689 1 1 31 ILE CG2 C -1.641 7.441 -6.534 1.00 . A A . 31 ILE CG2 1 1
15 47690 1 1 31 ILE H H 0.995 4.445 -7.194 1.00 . A A . 31 ILE H 1 1
15 47691 1 1 31 ILE HA H -1.864 4.796 -7.189 1.00 . A A . 31 ILE HA 1 1
15 47692 1 1 31 ILE HB H 0.385 6.787 -6.811 1.00 . A A . 31 ILE HB 1 1
15 47693 1 1 31 ILE HD11 H -1.831 5.075 -3.624 1.00 . A A . 31 ILE HD11 1 1
15 47694 1 1 31 ILE HD12 H -2.579 5.489 -5.166 1.00 . A A . 31 ILE HD12 1 1
15 47695 1 1 31 ILE HD13 H -2.038 6.767 -4.077 1.00 . A A . 31 ILE HD13 1 1
15 47696 1 1 31 ILE HG12 H -0.088 4.748 -5.182 1.00 . A A . 31 ILE HG12 1 1
15 47697 1 1 31 ILE HG13 H 0.237 6.355 -4.531 1.00 . A A . 31 ILE HG13 1 1
15 47698 1 1 31 ILE HG21 H -1.606 7.974 -7.472 1.00 . A A . 31 ILE HG21 1 1
15 47699 1 1 31 ILE HG22 H -1.465 8.130 -5.722 1.00 . A A . 31 ILE HG22 1 1
15 47700 1 1 31 ILE HG23 H -2.612 6.985 -6.415 1.00 . A A . 31 ILE HG23 1 1
15 47701 1 1 31 ILE N N 0.103 4.232 -7.541 1.00 . A A . 31 ILE N 1 1
15 47702 1 1 31 ILE O O -2.176 5.641 -9.533 1.00 . A A . 31 ILE O 1 1
15 47703 1 1 32 GLN C C 0.085 6.218 -11.774 1.00 . A A . 32 GLN C 1 1
15 47704 1 1 32 GLN CA C -0.228 7.230 -10.676 1.00 . A A . 32 GLN CA 1 1
15 47705 1 1 32 GLN CB C 0.760 8.397 -10.759 1.00 . A A . 32 GLN CB 1 1
15 47706 1 1 32 GLN CD C 1.465 10.324 -12.189 1.00 . A A . 32 GLN CD 1 1
15 47707 1 1 32 GLN CG C 0.337 9.346 -11.882 1.00 . A A . 32 GLN CG 1 1
15 47708 1 1 32 GLN H H 0.652 6.736 -8.812 1.00 . A A . 32 GLN H 1 1
15 47709 1 1 32 GLN HA H -1.228 7.610 -10.824 1.00 . A A . 32 GLN HA 1 1
15 47710 1 1 32 GLN HB2 H 0.766 8.929 -9.818 1.00 . A A . 32 GLN HB2 1 1
15 47711 1 1 32 GLN HB3 H 1.750 8.017 -10.965 1.00 . A A . 32 GLN HB3 1 1
15 47712 1 1 32 GLN HE21 H 0.373 11.417 -13.438 1.00 . A A . 32 GLN HE21 1 1
15 47713 1 1 32 GLN HE22 H 1.973 11.943 -13.222 1.00 . A A . 32 GLN HE22 1 1
15 47714 1 1 32 GLN HG2 H 0.107 8.772 -12.768 1.00 . A A . 32 GLN HG2 1 1
15 47715 1 1 32 GLN HG3 H -0.540 9.896 -11.574 1.00 . A A . 32 GLN HG3 1 1
15 47716 1 1 32 GLN N N -0.147 6.603 -9.362 1.00 . A A . 32 GLN N 1 1
15 47717 1 1 32 GLN NE2 N 1.253 11.310 -13.019 1.00 . A A . 32 GLN NE2 1 1
15 47718 1 1 32 GLN O O 0.598 6.576 -12.834 1.00 . A A . 32 GLN O 1 1
15 47719 1 1 32 GLN OE1 O 2.568 10.188 -11.661 1.00 . A A . 32 GLN OE1 1 1
15 47720 1 1 33 ASP C C -1.290 3.326 -13.008 1.00 . A A . 33 ASP C 1 1
15 47721 1 1 33 ASP CA C 0.025 3.897 -12.485 1.00 . A A . 33 ASP CA 1 1
15 47722 1 1 33 ASP CB C 0.849 2.780 -11.842 1.00 . A A . 33 ASP CB 1 1
15 47723 1 1 33 ASP CG C 1.173 1.709 -12.878 1.00 . A A . 33 ASP CG 1 1
15 47724 1 1 33 ASP H H -0.635 4.726 -10.650 1.00 . A A . 33 ASP H 1 1
15 47725 1 1 33 ASP HA H 0.582 4.309 -13.313 1.00 . A A . 33 ASP HA 1 1
15 47726 1 1 33 ASP HB2 H 1.768 3.192 -11.453 1.00 . A A . 33 ASP HB2 1 1
15 47727 1 1 33 ASP HB3 H 0.285 2.337 -11.036 1.00 . A A . 33 ASP HB3 1 1
15 47728 1 1 33 ASP N N -0.228 4.953 -11.511 1.00 . A A . 33 ASP N 1 1
15 47729 1 1 33 ASP O O -1.496 3.226 -14.218 1.00 . A A . 33 ASP O 1 1
15 47730 1 1 33 ASP OD1 O 0.657 1.803 -13.980 1.00 . A A . 33 ASP OD1 1 1
15 47731 1 1 33 ASP OD2 O 1.932 0.811 -12.555 1.00 . A A . 33 ASP OD2 1 1
15 47732 1 1 34 ARG C C -4.513 3.495 -12.592 1.00 . A A . 34 ARG C 1 1
15 47733 1 1 34 ARG CA C -3.465 2.392 -12.470 1.00 . A A . 34 ARG CA 1 1
15 47734 1 1 34 ARG CB C -3.918 1.369 -11.427 1.00 . A A . 34 ARG CB 1 1
15 47735 1 1 34 ARG CD C -4.775 1.103 -9.096 1.00 . A A . 34 ARG CD 1 1
15 47736 1 1 34 ARG CG C -4.096 2.061 -10.075 1.00 . A A . 34 ARG CG 1 1
15 47737 1 1 34 ARG CZ C -6.996 0.213 -8.681 1.00 . A A . 34 ARG CZ 1 1
15 47738 1 1 34 ARG H H -1.954 3.056 -11.140 1.00 . A A . 34 ARG H 1 1
15 47739 1 1 34 ARG HA H -3.365 1.897 -13.425 1.00 . A A . 34 ARG HA 1 1
15 47740 1 1 34 ARG HB2 H -4.858 0.933 -11.736 1.00 . A A . 34 ARG HB2 1 1
15 47741 1 1 34 ARG HB3 H -3.173 0.592 -11.338 1.00 . A A . 34 ARG HB3 1 1
15 47742 1 1 34 ARG HD2 H -4.302 0.134 -9.156 1.00 . A A . 34 ARG HD2 1 1
15 47743 1 1 34 ARG HD3 H -4.672 1.488 -8.090 1.00 . A A . 34 ARG HD3 1 1
15 47744 1 1 34 ARG HE H -6.552 1.439 -10.200 1.00 . A A . 34 ARG HE 1 1
15 47745 1 1 34 ARG HG2 H -3.128 2.347 -9.688 1.00 . A A . 34 ARG HG2 1 1
15 47746 1 1 34 ARG HG3 H -4.709 2.941 -10.198 1.00 . A A . 34 ARG HG3 1 1
15 47747 1 1 34 ARG HH11 H -5.558 -0.340 -7.403 1.00 . A A . 34 ARG HH11 1 1
15 47748 1 1 34 ARG HH12 H -7.132 -0.989 -7.086 1.00 . A A . 34 ARG HH12 1 1
15 47749 1 1 34 ARG HH21 H -8.620 0.593 -9.790 1.00 . A A . 34 ARG HH21 1 1
15 47750 1 1 34 ARG HH22 H -8.866 -0.461 -8.437 1.00 . A A . 34 ARG HH22 1 1
15 47751 1 1 34 ARG N N -2.174 2.953 -12.090 1.00 . A A . 34 ARG N 1 1
15 47752 1 1 34 ARG NE N -6.190 0.967 -9.421 1.00 . A A . 34 ARG NE 1 1
15 47753 1 1 34 ARG NH1 N -6.525 -0.421 -7.642 1.00 . A A . 34 ARG NH1 1 1
15 47754 1 1 34 ARG NH2 N -8.259 0.107 -8.994 1.00 . A A . 34 ARG NH2 1 1
15 47755 1 1 34 ARG O O -5.482 3.363 -13.339 1.00 . A A . 34 ARG O 1 1
15 47756 1 1 35 ALA C C -4.731 6.799 -12.812 1.00 . A A . 35 ALA C 1 1
15 47757 1 1 35 ALA CA C -5.244 5.700 -11.886 1.00 . A A . 35 ALA CA 1 1
15 47758 1 1 35 ALA CB C -5.434 6.265 -10.477 1.00 . A A . 35 ALA CB 1 1
15 47759 1 1 35 ALA H H -3.520 4.630 -11.276 1.00 . A A . 35 ALA H 1 1
15 47760 1 1 35 ALA HA H -6.198 5.351 -12.252 1.00 . A A . 35 ALA HA 1 1
15 47761 1 1 35 ALA HB1 H -4.468 6.442 -10.028 1.00 . A A . 35 ALA HB1 1 1
15 47762 1 1 35 ALA HB2 H -5.985 5.557 -9.877 1.00 . A A . 35 ALA HB2 1 1
15 47763 1 1 35 ALA HB3 H -5.981 7.193 -10.532 1.00 . A A . 35 ALA HB3 1 1
15 47764 1 1 35 ALA N N -4.310 4.580 -11.853 1.00 . A A . 35 ALA N 1 1
15 47765 1 1 35 ALA O O -5.469 7.716 -13.171 1.00 . A A . 35 ALA O 1 1
15 47766 1 1 36 GLY C C -2.993 7.270 -15.537 1.00 . A A . 36 GLY C 1 1
15 47767 1 1 36 GLY CA C -2.860 7.690 -14.078 1.00 . A A . 36 GLY CA 1 1
15 47768 1 1 36 GLY H H -2.921 5.946 -12.876 1.00 . A A . 36 GLY H 1 1
15 47769 1 1 36 GLY HA2 H -3.355 8.640 -13.934 1.00 . A A . 36 GLY HA2 1 1
15 47770 1 1 36 GLY HA3 H -1.813 7.794 -13.835 1.00 . A A . 36 GLY HA3 1 1
15 47771 1 1 36 GLY N N -3.462 6.698 -13.194 1.00 . A A . 36 GLY N 1 1
15 47772 1 1 36 GLY O O -2.253 7.744 -16.400 1.00 . A A . 36 GLY O 1 1
15 47773 1 1 37 ARG C C -4.651 7.039 -18.062 1.00 . A A . 37 ARG C 1 1
15 47774 1 1 37 ARG CA C -4.163 5.903 -17.168 1.00 . A A . 37 ARG CA 1 1
15 47775 1 1 37 ARG CB C -5.195 4.774 -17.165 1.00 . A A . 37 ARG CB 1 1
15 47776 1 1 37 ARG CD C -5.621 2.400 -16.510 1.00 . A A . 37 ARG CD 1 1
15 47777 1 1 37 ARG CG C -4.587 3.527 -16.519 1.00 . A A . 37 ARG CG 1 1
15 47778 1 1 37 ARG CZ C -7.752 1.908 -15.454 1.00 . A A . 37 ARG CZ 1 1
15 47779 1 1 37 ARG H H -4.501 6.037 -15.081 1.00 . A A . 37 ARG H 1 1
15 47780 1 1 37 ARG HA H -3.232 5.522 -17.562 1.00 . A A . 37 ARG HA 1 1
15 47781 1 1 37 ARG HB2 H -6.065 5.084 -16.603 1.00 . A A . 37 ARG HB2 1 1
15 47782 1 1 37 ARG HB3 H -5.484 4.546 -18.179 1.00 . A A . 37 ARG HB3 1 1
15 47783 1 1 37 ARG HD2 H -6.026 2.279 -17.504 1.00 . A A . 37 ARG HD2 1 1
15 47784 1 1 37 ARG HD3 H -5.143 1.480 -16.206 1.00 . A A . 37 ARG HD3 1 1
15 47785 1 1 37 ARG HE H -6.658 3.536 -15.052 1.00 . A A . 37 ARG HE 1 1
15 47786 1 1 37 ARG HG2 H -3.719 3.217 -17.082 1.00 . A A . 37 ARG HG2 1 1
15 47787 1 1 37 ARG HG3 H -4.296 3.754 -15.504 1.00 . A A . 37 ARG HG3 1 1
15 47788 1 1 37 ARG HH11 H -7.091 0.580 -16.799 1.00 . A A . 37 ARG HH11 1 1
15 47789 1 1 37 ARG HH12 H -8.613 0.205 -16.062 1.00 . A A . 37 ARG HH12 1 1
15 47790 1 1 37 ARG HH21 H -8.653 3.051 -14.080 1.00 . A A . 37 ARG HH21 1 1
15 47791 1 1 37 ARG HH22 H -9.497 1.605 -14.522 1.00 . A A . 37 ARG HH22 1 1
15 47792 1 1 37 ARG N N -3.941 6.380 -15.808 1.00 . A A . 37 ARG N 1 1
15 47793 1 1 37 ARG NE N -6.704 2.715 -15.586 1.00 . A A . 37 ARG NE 1 1
15 47794 1 1 37 ARG NH1 N -7.824 0.813 -16.160 1.00 . A A . 37 ARG NH1 1 1
15 47795 1 1 37 ARG NH2 N -8.708 2.211 -14.620 1.00 . A A . 37 ARG NH2 1 1
15 47796 1 1 37 ARG O O -5.088 8.081 -17.573 1.00 . A A . 37 ARG O 1 1
15 47797 1 1 38 MET C C -4.310 9.171 -20.052 1.00 . A A . 38 MET C 1 1
15 47798 1 1 38 MET CA C -5.011 7.844 -20.323 1.00 . A A . 38 MET CA 1 1
15 47799 1 1 38 MET CB C -6.526 8.035 -20.224 1.00 . A A . 38 MET CB 1 1
15 47800 1 1 38 MET CE C -7.906 7.804 -22.986 1.00 . A A . 38 MET CE 1 1
15 47801 1 1 38 MET CG C -7.231 6.727 -20.588 1.00 . A A . 38 MET CG 1 1
15 47802 1 1 38 MET H H -4.217 5.980 -19.703 1.00 . A A . 38 MET H 1 1
15 47803 1 1 38 MET HA H -4.766 7.516 -21.323 1.00 . A A . 38 MET HA 1 1
15 47804 1 1 38 MET HB2 H -6.788 8.318 -19.215 1.00 . A A . 38 MET HB2 1 1
15 47805 1 1 38 MET HB3 H -6.837 8.811 -20.908 1.00 . A A . 38 MET HB3 1 1
15 47806 1 1 38 MET HE1 H -8.365 7.542 -23.930 1.00 . A A . 38 MET HE1 1 1
15 47807 1 1 38 MET HE2 H -7.231 8.631 -23.136 1.00 . A A . 38 MET HE2 1 1
15 47808 1 1 38 MET HE3 H -8.669 8.089 -22.275 1.00 . A A . 38 MET HE3 1 1
15 47809 1 1 38 MET HG2 H -6.815 5.919 -20.002 1.00 . A A . 38 MET HG2 1 1
15 47810 1 1 38 MET HG3 H -8.287 6.817 -20.379 1.00 . A A . 38 MET HG3 1 1
15 47811 1 1 38 MET N N -4.574 6.830 -19.371 1.00 . A A . 38 MET N 1 1
15 47812 1 1 38 MET O O -3.771 9.389 -18.967 1.00 . A A . 38 MET O 1 1
15 47813 1 1 38 MET SD S -6.990 6.381 -22.348 1.00 . A A . 38 MET SD 1 1
15 47814 1 1 39 GLY C C -4.284 12.133 -19.732 1.00 . A A . 39 GLY C 1 1
15 47815 1 1 39 GLY CA C -3.684 11.358 -20.901 1.00 . A A . 39 GLY CA 1 1
15 47816 1 1 39 GLY H H -4.767 9.827 -21.887 1.00 . A A . 39 GLY H 1 1
15 47817 1 1 39 GLY HA2 H -2.626 11.219 -20.732 1.00 . A A . 39 GLY HA2 1 1
15 47818 1 1 39 GLY HA3 H -3.827 11.926 -21.809 1.00 . A A . 39 GLY HA3 1 1
15 47819 1 1 39 GLY N N -4.322 10.055 -21.045 1.00 . A A . 39 GLY N 1 1
15 47820 1 1 39 GLY O O -5.494 12.102 -19.511 1.00 . A A . 39 GLY O 1 1
15 47821 1 1 40 GLY C C -2.845 14.643 -17.439 1.00 . A A . 40 GLY C 1 1
15 47822 1 1 40 GLY CA C -3.886 13.605 -17.842 1.00 . A A . 40 GLY CA 1 1
15 47823 1 1 40 GLY H H -2.475 12.813 -19.211 1.00 . A A . 40 GLY H 1 1
15 47824 1 1 40 GLY HA2 H -4.808 14.105 -18.100 1.00 . A A . 40 GLY HA2 1 1
15 47825 1 1 40 GLY HA3 H -4.063 12.941 -17.010 1.00 . A A . 40 GLY HA3 1 1
15 47826 1 1 40 GLY N N -3.428 12.826 -18.987 1.00 . A A . 40 GLY N 1 1
15 47827 1 1 40 GLY O O -1.961 14.368 -16.629 1.00 . A A . 40 GLY O 1 1
15 47828 1 1 41 GLU C C -2.172 17.356 -16.250 1.00 . A A . 41 GLU C 1 1
15 47829 1 1 41 GLU CA C -2.020 16.912 -17.701 1.00 . A A . 41 GLU CA 1 1
15 47830 1 1 41 GLU CB C -2.265 18.102 -18.629 1.00 . A A . 41 GLU CB 1 1
15 47831 1 1 41 GLU CD C -1.328 20.284 -19.417 1.00 . A A . 41 GLU CD 1 1
15 47832 1 1 41 GLU CG C -1.198 19.171 -18.384 1.00 . A A . 41 GLU CG 1 1
15 47833 1 1 41 GLU H H -3.683 16.001 -18.647 1.00 . A A . 41 GLU H 1 1
15 47834 1 1 41 GLU HA H -1.013 16.552 -17.853 1.00 . A A . 41 GLU HA 1 1
15 47835 1 1 41 GLU HB2 H -2.216 17.773 -19.658 1.00 . A A . 41 GLU HB2 1 1
15 47836 1 1 41 GLU HB3 H -3.241 18.520 -18.431 1.00 . A A . 41 GLU HB3 1 1
15 47837 1 1 41 GLU HG2 H -1.325 19.583 -17.393 1.00 . A A . 41 GLU HG2 1 1
15 47838 1 1 41 GLU HG3 H -0.218 18.724 -18.462 1.00 . A A . 41 GLU HG3 1 1
15 47839 1 1 41 GLU N N -2.957 15.838 -18.009 1.00 . A A . 41 GLU N 1 1
15 47840 1 1 41 GLU O O -3.238 17.201 -15.652 1.00 . A A . 41 GLU O 1 1
15 47841 1 1 41 GLU OE1 O -1.999 20.067 -20.411 1.00 . A A . 41 GLU OE1 1 1
15 47842 1 1 41 GLU OE2 O -0.753 21.339 -19.198 1.00 . A A . 41 GLU OE2 1 1
15 47843 1 1 42 ALA C C -1.610 17.256 -13.378 1.00 . A A . 42 ALA C 1 1
15 47844 1 1 42 ALA CA C -1.130 18.368 -14.304 1.00 . A A . 42 ALA CA 1 1
15 47845 1 1 42 ALA CB C -2.057 19.578 -14.177 1.00 . A A . 42 ALA CB 1 1
15 47846 1 1 42 ALA H H -0.279 18.004 -16.211 1.00 . A A . 42 ALA H 1 1
15 47847 1 1 42 ALA HA H -0.132 18.661 -14.013 1.00 . A A . 42 ALA HA 1 1
15 47848 1 1 42 ALA HB1 H -1.791 20.144 -13.296 1.00 . A A . 42 ALA HB1 1 1
15 47849 1 1 42 ALA HB2 H -3.079 19.240 -14.093 1.00 . A A . 42 ALA HB2 1 1
15 47850 1 1 42 ALA HB3 H -1.954 20.204 -15.051 1.00 . A A . 42 ALA HB3 1 1
15 47851 1 1 42 ALA N N -1.102 17.906 -15.688 1.00 . A A . 42 ALA N 1 1
15 47852 1 1 42 ALA O O -2.751 17.265 -12.918 1.00 . A A . 42 ALA O 1 1
15 47853 1 1 43 PRO C C -1.127 15.557 -10.742 1.00 . A A . 43 PRO C 1 1
15 47854 1 1 43 PRO CA C -1.091 15.156 -12.215 1.00 . A A . 43 PRO CA 1 1
15 47855 1 1 43 PRO CB C 0.037 14.158 -12.480 1.00 . A A . 43 PRO CB 1 1
15 47856 1 1 43 PRO CD C 0.618 16.226 -13.613 1.00 . A A . 43 PRO CD 1 1
15 47857 1 1 43 PRO CG C 1.196 14.983 -12.934 1.00 . A A . 43 PRO CG 1 1
15 47858 1 1 43 PRO HA H -2.033 14.719 -12.505 1.00 . A A . 43 PRO HA 1 1
15 47859 1 1 43 PRO HB2 H 0.285 13.625 -11.573 1.00 . A A . 43 PRO HB2 1 1
15 47860 1 1 43 PRO HB3 H -0.249 13.466 -13.257 1.00 . A A . 43 PRO HB3 1 1
15 47861 1 1 43 PRO HD2 H 1.181 17.105 -13.332 1.00 . A A . 43 PRO HD2 1 1
15 47862 1 1 43 PRO HD3 H 0.611 16.104 -14.685 1.00 . A A . 43 PRO HD3 1 1
15 47863 1 1 43 PRO HG2 H 1.800 15.268 -12.082 1.00 . A A . 43 PRO HG2 1 1
15 47864 1 1 43 PRO HG3 H 1.792 14.427 -13.641 1.00 . A A . 43 PRO HG3 1 1
15 47865 1 1 43 PRO N N -0.759 16.306 -13.103 1.00 . A A . 43 PRO N 1 1
15 47866 1 1 43 PRO O O -0.286 16.327 -10.278 1.00 . A A . 43 PRO O 1 1
15 47867 1 1 44 GLU C C -1.151 14.640 -7.790 1.00 . A A . 44 GLU C 1 1
15 47868 1 1 44 GLU CA C -2.241 15.339 -8.596 1.00 . A A . 44 GLU CA 1 1
15 47869 1 1 44 GLU CB C -3.616 14.895 -8.091 1.00 . A A . 44 GLU CB 1 1
15 47870 1 1 44 GLU CD C -4.707 17.016 -8.847 1.00 . A A . 44 GLU CD 1 1
15 47871 1 1 44 GLU CG C -4.705 15.496 -8.980 1.00 . A A . 44 GLU CG 1 1
15 47872 1 1 44 GLU H H -2.747 14.421 -10.437 1.00 . A A . 44 GLU H 1 1
15 47873 1 1 44 GLU HA H -2.148 16.406 -8.459 1.00 . A A . 44 GLU HA 1 1
15 47874 1 1 44 GLU HB2 H -3.679 13.816 -8.123 1.00 . A A . 44 GLU HB2 1 1
15 47875 1 1 44 GLU HB3 H -3.754 15.233 -7.076 1.00 . A A . 44 GLU HB3 1 1
15 47876 1 1 44 GLU HG2 H -4.517 15.227 -10.010 1.00 . A A . 44 GLU HG2 1 1
15 47877 1 1 44 GLU HG3 H -5.667 15.110 -8.679 1.00 . A A . 44 GLU HG3 1 1
15 47878 1 1 44 GLU N N -2.106 15.030 -10.014 1.00 . A A . 44 GLU N 1 1
15 47879 1 1 44 GLU O O -0.860 15.023 -6.657 1.00 . A A . 44 GLU O 1 1
15 47880 1 1 44 GLU OE1 O -4.209 17.503 -7.845 1.00 . A A . 44 GLU OE1 1 1
15 47881 1 1 44 GLU OE2 O -5.207 17.669 -9.747 1.00 . A A . 44 GLU OE2 1 1
15 47882 1 1 45 LEU C C 1.874 13.445 -8.060 1.00 . A A . 45 LEU C 1 1
15 47883 1 1 45 LEU CA C 0.506 12.867 -7.711 1.00 . A A . 45 LEU CA 1 1
15 47884 1 1 45 LEU CB C 0.452 11.395 -8.127 1.00 . A A . 45 LEU CB 1 1
15 47885 1 1 45 LEU CD1 C 1.014 9.339 -6.824 1.00 . A A . 45 LEU CD1 1 1
15 47886 1 1 45 LEU CD2 C 2.660 10.274 -8.453 1.00 . A A . 45 LEU CD2 1 1
15 47887 1 1 45 LEU CG C 1.576 10.625 -7.431 1.00 . A A . 45 LEU CG 1 1
15 47888 1 1 45 LEU H H -0.825 13.353 -9.287 1.00 . A A . 45 LEU H 1 1
15 47889 1 1 45 LEU HA H 0.360 12.933 -6.644 1.00 . A A . 45 LEU HA 1 1
15 47890 1 1 45 LEU HB2 H -0.503 10.976 -7.843 1.00 . A A . 45 LEU HB2 1 1
15 47891 1 1 45 LEU HB3 H 0.575 11.318 -9.197 1.00 . A A . 45 LEU HB3 1 1
15 47892 1 1 45 LEU HD11 H 0.320 8.886 -7.518 1.00 . A A . 45 LEU HD11 1 1
15 47893 1 1 45 LEU HD12 H 0.501 9.569 -5.902 1.00 . A A . 45 LEU HD12 1 1
15 47894 1 1 45 LEU HD13 H 1.822 8.652 -6.623 1.00 . A A . 45 LEU HD13 1 1
15 47895 1 1 45 LEU HD21 H 3.609 10.668 -8.120 1.00 . A A . 45 LEU HD21 1 1
15 47896 1 1 45 LEU HD22 H 2.407 10.706 -9.410 1.00 . A A . 45 LEU HD22 1 1
15 47897 1 1 45 LEU HD23 H 2.729 9.200 -8.549 1.00 . A A . 45 LEU HD23 1 1
15 47898 1 1 45 LEU HG H 2.000 11.238 -6.649 1.00 . A A . 45 LEU HG 1 1
15 47899 1 1 45 LEU N N -0.551 13.613 -8.383 1.00 . A A . 45 LEU N 1 1
15 47900 1 1 45 LEU O O 2.638 12.847 -8.818 1.00 . A A . 45 LEU O 1 1
15 47901 1 1 46 ALA C C 4.498 14.827 -6.737 1.00 . A A . 46 ALA C 1 1
15 47902 1 1 46 ALA CA C 3.456 15.264 -7.762 1.00 . A A . 46 ALA CA 1 1
15 47903 1 1 46 ALA CB C 3.288 16.783 -7.706 1.00 . A A . 46 ALA CB 1 1
15 47904 1 1 46 ALA H H 1.529 15.043 -6.906 1.00 . A A . 46 ALA H 1 1
15 47905 1 1 46 ALA HA H 3.796 14.987 -8.747 1.00 . A A . 46 ALA HA 1 1
15 47906 1 1 46 ALA HB1 H 3.020 17.079 -6.703 1.00 . A A . 46 ALA HB1 1 1
15 47907 1 1 46 ALA HB2 H 2.509 17.085 -8.391 1.00 . A A . 46 ALA HB2 1 1
15 47908 1 1 46 ALA HB3 H 4.217 17.258 -7.985 1.00 . A A . 46 ALA HB3 1 1
15 47909 1 1 46 ALA N N 2.176 14.612 -7.502 1.00 . A A . 46 ALA N 1 1
15 47910 1 1 46 ALA O O 4.240 14.836 -5.533 1.00 . A A . 46 ALA O 1 1
15 47911 1 1 47 LEU C C 8.051 13.847 -7.117 1.00 . A A . 47 LEU C 1 1
15 47912 1 1 47 LEU CA C 6.749 14.008 -6.339 1.00 . A A . 47 LEU CA 1 1
15 47913 1 1 47 LEU CB C 6.376 12.677 -5.682 1.00 . A A . 47 LEU CB 1 1
15 47914 1 1 47 LEU CD1 C 5.181 11.763 -3.688 1.00 . A A . 47 LEU CD1 1 1
15 47915 1 1 47 LEU CD2 C 7.347 12.972 -3.400 1.00 . A A . 47 LEU CD2 1 1
15 47916 1 1 47 LEU CG C 6.048 12.910 -4.207 1.00 . A A . 47 LEU CG 1 1
15 47917 1 1 47 LEU H H 5.823 14.460 -8.191 1.00 . A A . 47 LEU H 1 1
15 47918 1 1 47 LEU HA H 6.891 14.749 -5.567 1.00 . A A . 47 LEU HA 1 1
15 47919 1 1 47 LEU HB2 H 5.514 12.259 -6.182 1.00 . A A . 47 LEU HB2 1 1
15 47920 1 1 47 LEU HB3 H 7.206 11.992 -5.760 1.00 . A A . 47 LEU HB3 1 1
15 47921 1 1 47 LEU HD11 H 5.080 11.844 -2.616 1.00 . A A . 47 LEU HD11 1 1
15 47922 1 1 47 LEU HD12 H 5.647 10.820 -3.933 1.00 . A A . 47 LEU HD12 1 1
15 47923 1 1 47 LEU HD13 H 4.204 11.812 -4.146 1.00 . A A . 47 LEU HD13 1 1
15 47924 1 1 47 LEU HD21 H 7.150 13.408 -2.432 1.00 . A A . 47 LEU HD21 1 1
15 47925 1 1 47 LEU HD22 H 8.069 13.579 -3.927 1.00 . A A . 47 LEU HD22 1 1
15 47926 1 1 47 LEU HD23 H 7.739 11.974 -3.273 1.00 . A A . 47 LEU HD23 1 1
15 47927 1 1 47 LEU HG H 5.511 13.843 -4.101 1.00 . A A . 47 LEU HG 1 1
15 47928 1 1 47 LEU N N 5.674 14.445 -7.223 1.00 . A A . 47 LEU N 1 1
15 47929 1 1 47 LEU O O 8.935 14.701 -7.048 1.00 . A A . 47 LEU O 1 1
15 47930 1 1 48 ASP C C 9.241 11.160 -9.384 1.00 . A A . 48 ASP C 1 1
15 47931 1 1 48 ASP CA C 9.363 12.487 -8.644 1.00 . A A . 48 ASP CA 1 1
15 47932 1 1 48 ASP CB C 10.589 12.454 -7.730 1.00 . A A . 48 ASP CB 1 1
15 47933 1 1 48 ASP CG C 10.203 11.909 -6.359 1.00 . A A . 48 ASP CG 1 1
15 47934 1 1 48 ASP H H 7.425 12.102 -8.373 1.00 . A A . 48 ASP H 1 1
15 47935 1 1 48 ASP HA H 9.487 13.281 -9.364 1.00 . A A . 48 ASP HA 1 1
15 47936 1 1 48 ASP HB2 H 11.346 11.819 -8.168 1.00 . A A . 48 ASP HB2 1 1
15 47937 1 1 48 ASP HB3 H 10.981 13.454 -7.618 1.00 . A A . 48 ASP HB3 1 1
15 47938 1 1 48 ASP N N 8.163 12.748 -7.856 1.00 . A A . 48 ASP N 1 1
15 47939 1 1 48 ASP O O 10.119 10.301 -9.291 1.00 . A A . 48 ASP O 1 1
15 47940 1 1 48 ASP OD1 O 9.208 11.207 -6.280 1.00 . A A . 48 ASP OD1 1 1
15 47941 1 1 48 ASP OD2 O 10.909 12.200 -5.406 1.00 . A A . 48 ASP OD2 1 1
15 47942 1 1 49 PRO C C 9.078 9.406 -11.835 1.00 . A A . 49 PRO C 1 1
15 47943 1 1 49 PRO CA C 7.924 9.735 -10.892 1.00 . A A . 49 PRO CA 1 1
15 47944 1 1 49 PRO CB C 6.646 10.036 -11.681 1.00 . A A . 49 PRO CB 1 1
15 47945 1 1 49 PRO CD C 7.086 11.958 -10.273 1.00 . A A . 49 PRO CD 1 1
15 47946 1 1 49 PRO CG C 5.979 11.161 -10.959 1.00 . A A . 49 PRO CG 1 1
15 47947 1 1 49 PRO HA H 7.745 8.909 -10.223 1.00 . A A . 49 PRO HA 1 1
15 47948 1 1 49 PRO HB2 H 6.893 10.332 -12.692 1.00 . A A . 49 PRO HB2 1 1
15 47949 1 1 49 PRO HB3 H 5.999 9.172 -11.691 1.00 . A A . 49 PRO HB3 1 1
15 47950 1 1 49 PRO HD2 H 7.401 12.783 -10.897 1.00 . A A . 49 PRO HD2 1 1
15 47951 1 1 49 PRO HD3 H 6.759 12.312 -9.308 1.00 . A A . 49 PRO HD3 1 1
15 47952 1 1 49 PRO HG2 H 5.448 11.788 -11.663 1.00 . A A . 49 PRO HG2 1 1
15 47953 1 1 49 PRO HG3 H 5.298 10.774 -10.217 1.00 . A A . 49 PRO HG3 1 1
15 47954 1 1 49 PRO N N 8.173 10.983 -10.114 1.00 . A A . 49 PRO N 1 1
15 47955 1 1 49 PRO O O 10.109 10.079 -11.828 1.00 . A A . 49 PRO O 1 1
15 47956 1 1 50 VAL C C 11.184 7.510 -12.859 1.00 . A A . 50 VAL C 1 1
15 47957 1 1 50 VAL CA C 9.926 7.960 -13.595 1.00 . A A . 50 VAL CA 1 1
15 47958 1 1 50 VAL CB C 10.266 9.122 -14.528 1.00 . A A . 50 VAL CB 1 1
15 47959 1 1 50 VAL CG1 C 11.220 8.636 -15.621 1.00 . A A . 50 VAL CG1 1 1
15 47960 1 1 50 VAL CG2 C 8.982 9.650 -15.173 1.00 . A A . 50 VAL CG2 1 1
15 47961 1 1 50 VAL H H 8.051 7.870 -12.608 1.00 . A A . 50 VAL H 1 1
15 47962 1 1 50 VAL HA H 9.552 7.137 -14.184 1.00 . A A . 50 VAL HA 1 1
15 47963 1 1 50 VAL HB H 10.739 9.912 -13.962 1.00 . A A . 50 VAL HB 1 1
15 47964 1 1 50 VAL HG11 H 11.404 9.438 -16.322 1.00 . A A . 50 VAL HG11 1 1
15 47965 1 1 50 VAL HG12 H 10.778 7.799 -16.140 1.00 . A A . 50 VAL HG12 1 1
15 47966 1 1 50 VAL HG13 H 12.154 8.328 -15.173 1.00 . A A . 50 VAL HG13 1 1
15 47967 1 1 50 VAL HG21 H 8.367 8.819 -15.483 1.00 . A A . 50 VAL HG21 1 1
15 47968 1 1 50 VAL HG22 H 9.233 10.252 -16.034 1.00 . A A . 50 VAL HG22 1 1
15 47969 1 1 50 VAL HG23 H 8.442 10.251 -14.458 1.00 . A A . 50 VAL HG23 1 1
15 47970 1 1 50 VAL N N 8.894 8.369 -12.646 1.00 . A A . 50 VAL N 1 1
15 47971 1 1 50 VAL O O 12.281 8.004 -13.124 1.00 . A A . 50 VAL O 1 1
15 47972 1 1 51 PRO C C 13.359 5.643 -12.046 1.00 . A A . 51 PRO C 1 1
15 47973 1 1 51 PRO CA C 12.188 6.053 -11.156 1.00 . A A . 51 PRO CA 1 1
15 47974 1 1 51 PRO CB C 11.599 4.837 -10.435 1.00 . A A . 51 PRO CB 1 1
15 47975 1 1 51 PRO CD C 9.771 5.949 -11.577 1.00 . A A . 51 PRO CD 1 1
15 47976 1 1 51 PRO CG C 10.129 5.089 -10.365 1.00 . A A . 51 PRO CG 1 1
15 47977 1 1 51 PRO HA H 12.509 6.781 -10.429 1.00 . A A . 51 PRO HA 1 1
15 47978 1 1 51 PRO HB2 H 11.801 3.936 -10.997 1.00 . A A . 51 PRO HB2 1 1
15 47979 1 1 51 PRO HB3 H 12.007 4.758 -9.439 1.00 . A A . 51 PRO HB3 1 1
15 47980 1 1 51 PRO HD2 H 9.403 5.331 -12.384 1.00 . A A . 51 PRO HD2 1 1
15 47981 1 1 51 PRO HD3 H 9.043 6.699 -11.309 1.00 . A A . 51 PRO HD3 1 1
15 47982 1 1 51 PRO HG2 H 9.593 4.150 -10.402 1.00 . A A . 51 PRO HG2 1 1
15 47983 1 1 51 PRO HG3 H 9.887 5.620 -9.459 1.00 . A A . 51 PRO HG3 1 1
15 47984 1 1 51 PRO N N 11.043 6.586 -11.949 1.00 . A A . 51 PRO N 1 1
15 47985 1 1 51 PRO O O 13.192 5.414 -13.243 1.00 . A A . 51 PRO O 1 1
15 47986 1 1 52 GLN C C 16.066 3.701 -11.970 1.00 . A A . 52 GLN C 1 1
15 47987 1 1 52 GLN CA C 15.737 5.173 -12.201 1.00 . A A . 52 GLN CA 1 1
15 47988 1 1 52 GLN CB C 16.924 6.036 -11.771 1.00 . A A . 52 GLN CB 1 1
15 47989 1 1 52 GLN CD C 16.810 7.217 -13.974 1.00 . A A . 52 GLN CD 1 1
15 47990 1 1 52 GLN CG C 16.840 7.399 -12.460 1.00 . A A . 52 GLN CG 1 1
15 47991 1 1 52 GLN H H 14.620 5.749 -10.494 1.00 . A A . 52 GLN H 1 1
15 47992 1 1 52 GLN HA H 15.555 5.331 -13.253 1.00 . A A . 52 GLN HA 1 1
15 47993 1 1 52 GLN HB2 H 16.900 6.172 -10.698 1.00 . A A . 52 GLN HB2 1 1
15 47994 1 1 52 GLN HB3 H 17.845 5.549 -12.052 1.00 . A A . 52 GLN HB3 1 1
15 47995 1 1 52 GLN HE21 H 15.131 8.247 -14.213 1.00 . A A . 52 GLN HE21 1 1
15 47996 1 1 52 GLN HE22 H 15.812 7.629 -15.640 1.00 . A A . 52 GLN HE22 1 1
15 47997 1 1 52 GLN HG2 H 15.940 7.906 -12.142 1.00 . A A . 52 GLN HG2 1 1
15 47998 1 1 52 GLN HG3 H 17.700 7.993 -12.188 1.00 . A A . 52 GLN HG3 1 1
15 47999 1 1 52 GLN N N 14.545 5.554 -11.451 1.00 . A A . 52 GLN N 1 1
15 48000 1 1 52 GLN NE2 N 15.837 7.742 -14.666 1.00 . A A . 52 GLN NE2 1 1
15 48001 1 1 52 GLN O O 16.540 3.012 -12.874 1.00 . A A . 52 GLN O 1 1
15 48002 1 1 52 GLN OE1 O 17.699 6.581 -14.540 1.00 . A A . 52 GLN OE1 1 1
15 48003 1 1 53 ASP C C 14.927 0.940 -10.843 1.00 . A A . 53 ASP C 1 1
15 48004 1 1 53 ASP CA C 16.087 1.834 -10.418 1.00 . A A . 53 ASP CA 1 1
15 48005 1 1 53 ASP CB C 16.314 1.697 -8.911 1.00 . A A . 53 ASP CB 1 1
15 48006 1 1 53 ASP CG C 15.165 2.348 -8.149 1.00 . A A . 53 ASP CG 1 1
15 48007 1 1 53 ASP H H 15.435 3.822 -10.074 1.00 . A A . 53 ASP H 1 1
15 48008 1 1 53 ASP HA H 16.980 1.518 -10.934 1.00 . A A . 53 ASP HA 1 1
15 48009 1 1 53 ASP HB2 H 16.369 0.649 -8.650 1.00 . A A . 53 ASP HB2 1 1
15 48010 1 1 53 ASP HB3 H 17.240 2.182 -8.642 1.00 . A A . 53 ASP HB3 1 1
15 48011 1 1 53 ASP N N 15.813 3.226 -10.755 1.00 . A A . 53 ASP N 1 1
15 48012 1 1 53 ASP O O 13.761 1.292 -10.661 1.00 . A A . 53 ASP O 1 1
15 48013 1 1 53 ASP OD1 O 14.279 2.883 -8.796 1.00 . A A . 53 ASP OD1 1 1
15 48014 1 1 53 ASP OD2 O 15.185 2.301 -6.931 1.00 . A A . 53 ASP OD2 1 1
15 48015 1 1 54 ALA C C 13.763 -2.030 -10.698 1.00 . A A . 54 ALA C 1 1
15 48016 1 1 54 ALA CA C 14.230 -1.154 -11.856 1.00 . A A . 54 ALA CA 1 1
15 48017 1 1 54 ALA CB C 14.783 -2.037 -12.976 1.00 . A A . 54 ALA CB 1 1
15 48018 1 1 54 ALA H H 16.199 -0.444 -11.528 1.00 . A A . 54 ALA H 1 1
15 48019 1 1 54 ALA HA H 13.386 -0.596 -12.236 1.00 . A A . 54 ALA HA 1 1
15 48020 1 1 54 ALA HB1 H 15.032 -1.423 -13.828 1.00 . A A . 54 ALA HB1 1 1
15 48021 1 1 54 ALA HB2 H 14.037 -2.765 -13.261 1.00 . A A . 54 ALA HB2 1 1
15 48022 1 1 54 ALA HB3 H 15.669 -2.547 -12.627 1.00 . A A . 54 ALA HB3 1 1
15 48023 1 1 54 ALA N N 15.253 -0.216 -11.409 1.00 . A A . 54 ALA N 1 1
15 48024 1 1 54 ALA O O 12.880 -2.872 -10.861 1.00 . A A . 54 ALA O 1 1
15 48025 1 1 55 SER C C 12.531 -2.382 -7.993 1.00 . A A . 55 SER C 1 1
15 48026 1 1 55 SER CA C 13.998 -2.603 -8.350 1.00 . A A . 55 SER CA 1 1
15 48027 1 1 55 SER CB C 14.878 -2.199 -7.167 1.00 . A A . 55 SER CB 1 1
15 48028 1 1 55 SER H H 15.058 -1.140 -9.459 1.00 . A A . 55 SER H 1 1
15 48029 1 1 55 SER HA H 14.154 -3.650 -8.559 1.00 . A A . 55 SER HA 1 1
15 48030 1 1 55 SER HB2 H 14.755 -1.147 -6.967 1.00 . A A . 55 SER HB2 1 1
15 48031 1 1 55 SER HB3 H 14.586 -2.766 -6.293 1.00 . A A . 55 SER HB3 1 1
15 48032 1 1 55 SER HG H 16.288 -3.327 -7.889 1.00 . A A . 55 SER HG 1 1
15 48033 1 1 55 SER N N 14.361 -1.825 -9.529 1.00 . A A . 55 SER N 1 1
15 48034 1 1 55 SER O O 11.827 -3.319 -7.615 1.00 . A A . 55 SER O 1 1
15 48035 1 1 55 SER OG O 16.239 -2.458 -7.485 1.00 . A A . 55 SER OG 1 1
15 48036 1 1 56 THR C C 9.783 -1.136 -8.988 1.00 . A A . 56 THR C 1 1
15 48037 1 1 56 THR CA C 10.691 -0.809 -7.807 1.00 . A A . 56 THR CA 1 1
15 48038 1 1 56 THR CB C 10.574 0.679 -7.467 1.00 . A A . 56 THR CB 1 1
15 48039 1 1 56 THR CG2 C 11.598 1.472 -8.278 1.00 . A A . 56 THR CG2 1 1
15 48040 1 1 56 THR H H 12.683 -0.434 -8.425 1.00 . A A . 56 THR H 1 1
15 48041 1 1 56 THR HA H 10.377 -1.387 -6.952 1.00 . A A . 56 THR HA 1 1
15 48042 1 1 56 THR HB H 10.763 0.825 -6.415 1.00 . A A . 56 THR HB 1 1
15 48043 1 1 56 THR HG1 H 8.724 1.049 -6.991 1.00 . A A . 56 THR HG1 1 1
15 48044 1 1 56 THR HG21 H 11.720 1.016 -9.250 1.00 . A A . 56 THR HG21 1 1
15 48045 1 1 56 THR HG22 H 12.546 1.472 -7.761 1.00 . A A . 56 THR HG22 1 1
15 48046 1 1 56 THR HG23 H 11.253 2.489 -8.399 1.00 . A A . 56 THR HG23 1 1
15 48047 1 1 56 THR N N 12.077 -1.140 -8.118 1.00 . A A . 56 THR N 1 1
15 48048 1 1 56 THR O O 8.631 -1.531 -8.806 1.00 . A A . 56 THR O 1 1
15 48049 1 1 56 THR OG1 O 9.263 1.132 -7.781 1.00 . A A . 56 THR OG1 1 1
15 48050 1 1 57 LYS C C 8.891 -2.631 -11.313 1.00 . A A . 57 LYS C 1 1
15 48051 1 1 57 LYS CA C 9.538 -1.253 -11.401 1.00 . A A . 57 LYS CA 1 1
15 48052 1 1 57 LYS CB C 10.446 -1.190 -12.630 1.00 . A A . 57 LYS CB 1 1
15 48053 1 1 57 LYS CD C 10.493 -0.788 -15.097 1.00 . A A . 57 LYS CD 1 1
15 48054 1 1 57 LYS CE C 11.287 -2.052 -15.430 1.00 . A A . 57 LYS CE 1 1
15 48055 1 1 57 LYS CG C 9.589 -1.055 -13.892 1.00 . A A . 57 LYS CG 1 1
15 48056 1 1 57 LYS H H 11.233 -0.654 -10.280 1.00 . A A . 57 LYS H 1 1
15 48057 1 1 57 LYS HA H 8.762 -0.508 -11.502 1.00 . A A . 57 LYS HA 1 1
15 48058 1 1 57 LYS HB2 H 11.104 -0.338 -12.548 1.00 . A A . 57 LYS HB2 1 1
15 48059 1 1 57 LYS HB3 H 11.032 -2.094 -12.692 1.00 . A A . 57 LYS HB3 1 1
15 48060 1 1 57 LYS HD2 H 9.887 -0.508 -15.946 1.00 . A A . 57 LYS HD2 1 1
15 48061 1 1 57 LYS HD3 H 11.177 0.014 -14.863 1.00 . A A . 57 LYS HD3 1 1
15 48062 1 1 57 LYS HE2 H 12.103 -2.159 -14.730 1.00 . A A . 57 LYS HE2 1 1
15 48063 1 1 57 LYS HE3 H 10.638 -2.913 -15.360 1.00 . A A . 57 LYS HE3 1 1
15 48064 1 1 57 LYS HG2 H 9.036 -1.969 -14.050 1.00 . A A . 57 LYS HG2 1 1
15 48065 1 1 57 LYS HG3 H 8.900 -0.232 -13.772 1.00 . A A . 57 LYS HG3 1 1
15 48066 1 1 57 LYS HZ1 H 11.391 -2.675 -17.414 1.00 . A A . 57 LYS HZ1 1 1
15 48067 1 1 57 LYS HZ2 H 12.860 -2.089 -16.794 1.00 . A A . 57 LYS HZ2 1 1
15 48068 1 1 57 LYS HZ3 H 11.615 -1.008 -17.201 1.00 . A A . 57 LYS HZ3 1 1
15 48069 1 1 57 LYS N N 10.310 -0.971 -10.197 1.00 . A A . 57 LYS N 1 1
15 48070 1 1 57 LYS NZ N 11.829 -1.949 -16.814 1.00 . A A . 57 LYS NZ 1 1
15 48071 1 1 57 LYS O O 7.677 -2.769 -11.461 1.00 . A A . 57 LYS O 1 1
15 48072 1 1 58 LYS C C 8.191 -5.123 -9.832 1.00 . A A . 58 LYS C 1 1
15 48073 1 1 58 LYS CA C 9.208 -5.013 -10.963 1.00 . A A . 58 LYS CA 1 1
15 48074 1 1 58 LYS CB C 10.366 -5.979 -10.706 1.00 . A A . 58 LYS CB 1 1
15 48075 1 1 58 LYS CD C 11.026 -8.388 -10.787 1.00 . A A . 58 LYS CD 1 1
15 48076 1 1 58 LYS CE C 12.017 -8.068 -9.667 1.00 . A A . 58 LYS CE 1 1
15 48077 1 1 58 LYS CG C 9.845 -7.417 -10.717 1.00 . A A . 58 LYS CG 1 1
15 48078 1 1 58 LYS H H 10.670 -3.480 -10.960 1.00 . A A . 58 LYS H 1 1
15 48079 1 1 58 LYS HA H 8.729 -5.284 -11.893 1.00 . A A . 58 LYS HA 1 1
15 48080 1 1 58 LYS HB2 H 11.112 -5.859 -11.478 1.00 . A A . 58 LYS HB2 1 1
15 48081 1 1 58 LYS HB3 H 10.805 -5.765 -9.743 1.00 . A A . 58 LYS HB3 1 1
15 48082 1 1 58 LYS HD2 H 10.666 -9.400 -10.672 1.00 . A A . 58 LYS HD2 1 1
15 48083 1 1 58 LYS HD3 H 11.519 -8.286 -11.742 1.00 . A A . 58 LYS HD3 1 1
15 48084 1 1 58 LYS HE2 H 12.637 -7.235 -9.962 1.00 . A A . 58 LYS HE2 1 1
15 48085 1 1 58 LYS HE3 H 11.475 -7.813 -8.769 1.00 . A A . 58 LYS HE3 1 1
15 48086 1 1 58 LYS HG2 H 9.279 -7.602 -9.816 1.00 . A A . 58 LYS HG2 1 1
15 48087 1 1 58 LYS HG3 H 9.210 -7.564 -11.578 1.00 . A A . 58 LYS HG3 1 1
15 48088 1 1 58 LYS HZ1 H 13.122 -9.296 -8.398 1.00 . A A . 58 LYS HZ1 1 1
15 48089 1 1 58 LYS HZ2 H 13.744 -9.189 -9.976 1.00 . A A . 58 LYS HZ2 1 1
15 48090 1 1 58 LYS HZ3 H 12.358 -10.122 -9.668 1.00 . A A . 58 LYS HZ3 1 1
15 48091 1 1 58 LYS N N 9.711 -3.649 -11.069 1.00 . A A . 58 LYS N 1 1
15 48092 1 1 58 LYS NZ N 12.875 -9.258 -9.408 1.00 . A A . 58 LYS NZ 1 1
15 48093 1 1 58 LYS O O 7.107 -5.682 -10.010 1.00 . A A . 58 LYS O 1 1
15 48094 1 1 59 LEU C C 6.359 -3.881 -7.811 1.00 . A A . 59 LEU C 1 1
15 48095 1 1 59 LEU CA C 7.654 -4.629 -7.516 1.00 . A A . 59 LEU CA 1 1
15 48096 1 1 59 LEU CB C 8.342 -4.002 -6.301 1.00 . A A . 59 LEU CB 1 1
15 48097 1 1 59 LEU CD1 C 8.675 -4.174 -3.831 1.00 . A A . 59 LEU CD1 1 1
15 48098 1 1 59 LEU CD2 C 6.458 -4.738 -4.836 1.00 . A A . 59 LEU CD2 1 1
15 48099 1 1 59 LEU CG C 7.974 -4.789 -5.043 1.00 . A A . 59 LEU CG 1 1
15 48100 1 1 59 LEU H H 9.420 -4.153 -8.586 1.00 . A A . 59 LEU H 1 1
15 48101 1 1 59 LEU HA H 7.422 -5.659 -7.291 1.00 . A A . 59 LEU HA 1 1
15 48102 1 1 59 LEU HB2 H 9.413 -4.027 -6.442 1.00 . A A . 59 LEU HB2 1 1
15 48103 1 1 59 LEU HB3 H 8.016 -2.979 -6.192 1.00 . A A . 59 LEU HB3 1 1
15 48104 1 1 59 LEU HD11 H 8.479 -4.777 -2.957 1.00 . A A . 59 LEU HD11 1 1
15 48105 1 1 59 LEU HD12 H 8.301 -3.173 -3.669 1.00 . A A . 59 LEU HD12 1 1
15 48106 1 1 59 LEU HD13 H 9.739 -4.136 -4.011 1.00 . A A . 59 LEU HD13 1 1
15 48107 1 1 59 LEU HD21 H 6.095 -3.752 -5.088 1.00 . A A . 59 LEU HD21 1 1
15 48108 1 1 59 LEU HD22 H 6.230 -4.952 -3.802 1.00 . A A . 59 LEU HD22 1 1
15 48109 1 1 59 LEU HD23 H 5.983 -5.470 -5.470 1.00 . A A . 59 LEU HD23 1 1
15 48110 1 1 59 LEU HG H 8.289 -5.817 -5.156 1.00 . A A . 59 LEU HG 1 1
15 48111 1 1 59 LEU N N 8.545 -4.585 -8.670 1.00 . A A . 59 LEU N 1 1
15 48112 1 1 59 LEU O O 5.316 -4.171 -7.224 1.00 . A A . 59 LEU O 1 1
15 48113 1 1 60 SER C C 4.279 -2.981 -9.899 1.00 . A A . 60 SER C 1 1
15 48114 1 1 60 SER CA C 5.257 -2.135 -9.090 1.00 . A A . 60 SER CA 1 1
15 48115 1 1 60 SER CB C 5.677 -0.915 -9.910 1.00 . A A . 60 SER CB 1 1
15 48116 1 1 60 SER H H 7.289 -2.731 -9.160 1.00 . A A . 60 SER H 1 1
15 48117 1 1 60 SER HA H 4.767 -1.797 -8.189 1.00 . A A . 60 SER HA 1 1
15 48118 1 1 60 SER HB2 H 6.563 -0.477 -9.480 1.00 . A A . 60 SER HB2 1 1
15 48119 1 1 60 SER HB3 H 5.887 -1.221 -10.926 1.00 . A A . 60 SER HB3 1 1
15 48120 1 1 60 SER HG H 4.179 -0.020 -9.050 1.00 . A A . 60 SER HG 1 1
15 48121 1 1 60 SER N N 6.432 -2.919 -8.724 1.00 . A A . 60 SER N 1 1
15 48122 1 1 60 SER O O 3.063 -2.830 -9.776 1.00 . A A . 60 SER O 1 1
15 48123 1 1 60 SER OG O 4.628 0.044 -9.896 1.00 . A A . 60 SER OG 1 1
15 48124 1 1 61 GLU C C 3.148 -5.667 -10.676 1.00 . A A . 61 GLU C 1 1
15 48125 1 1 61 GLU CA C 3.982 -4.737 -11.550 1.00 . A A . 61 GLU CA 1 1
15 48126 1 1 61 GLU CB C 4.859 -5.568 -12.490 1.00 . A A . 61 GLU CB 1 1
15 48127 1 1 61 GLU CD C 6.501 -5.442 -14.373 1.00 . A A . 61 GLU CD 1 1
15 48128 1 1 61 GLU CG C 5.526 -4.647 -13.513 1.00 . A A . 61 GLU CG 1 1
15 48129 1 1 61 GLU H H 5.793 -3.948 -10.781 1.00 . A A . 61 GLU H 1 1
15 48130 1 1 61 GLU HA H 3.320 -4.124 -12.142 1.00 . A A . 61 GLU HA 1 1
15 48131 1 1 61 GLU HB2 H 5.618 -6.079 -11.915 1.00 . A A . 61 GLU HB2 1 1
15 48132 1 1 61 GLU HB3 H 4.247 -6.292 -13.006 1.00 . A A . 61 GLU HB3 1 1
15 48133 1 1 61 GLU HG2 H 4.769 -4.204 -14.144 1.00 . A A . 61 GLU HG2 1 1
15 48134 1 1 61 GLU HG3 H 6.062 -3.865 -12.995 1.00 . A A . 61 GLU HG3 1 1
15 48135 1 1 61 GLU N N 4.818 -3.872 -10.725 1.00 . A A . 61 GLU N 1 1
15 48136 1 1 61 GLU O O 2.032 -6.039 -11.037 1.00 . A A . 61 GLU O 1 1
15 48137 1 1 61 GLU OE1 O 6.584 -6.644 -14.182 1.00 . A A . 61 GLU OE1 1 1
15 48138 1 1 61 GLU OE2 O 7.150 -4.838 -15.211 1.00 . A A . 61 GLU OE2 1 1
15 48139 1 1 62 CYS C C 1.729 -6.257 -8.076 1.00 . A A . 62 CYS C 1 1
15 48140 1 1 62 CYS CA C 2.993 -6.927 -8.605 1.00 . A A . 62 CYS CA 1 1
15 48141 1 1 62 CYS CB C 3.906 -7.296 -7.433 1.00 . A A . 62 CYS CB 1 1
15 48142 1 1 62 CYS H H 4.590 -5.712 -9.287 1.00 . A A . 62 CYS H 1 1
15 48143 1 1 62 CYS HA H 2.718 -7.828 -9.130 1.00 . A A . 62 CYS HA 1 1
15 48144 1 1 62 CYS HB2 H 4.289 -6.395 -6.978 1.00 . A A . 62 CYS HB2 1 1
15 48145 1 1 62 CYS HB3 H 3.343 -7.858 -6.703 1.00 . A A . 62 CYS HB3 1 1
15 48146 1 1 62 CYS HG H 4.949 -9.178 -8.232 1.00 . A A . 62 CYS HG 1 1
15 48147 1 1 62 CYS N N 3.696 -6.039 -9.524 1.00 . A A . 62 CYS N 1 1
15 48148 1 1 62 CYS O O 0.699 -6.907 -7.899 1.00 . A A . 62 CYS O 1 1
15 48149 1 1 62 CYS SG S 5.285 -8.300 -8.037 1.00 . A A . 62 CYS SG 1 1
15 48150 1 1 63 LEU C C -0.343 -3.958 -8.429 1.00 . A A . 63 LEU C 1 1
15 48151 1 1 63 LEU CA C 0.671 -4.207 -7.318 1.00 . A A . 63 LEU CA 1 1
15 48152 1 1 63 LEU CB C 1.137 -2.869 -6.740 1.00 . A A . 63 LEU CB 1 1
15 48153 1 1 63 LEU CD1 C 2.663 -4.187 -5.265 1.00 . A A . 63 LEU CD1 1 1
15 48154 1 1 63 LEU CD2 C 2.241 -1.772 -4.786 1.00 . A A . 63 LEU CD2 1 1
15 48155 1 1 63 LEU CG C 1.618 -3.072 -5.302 1.00 . A A . 63 LEU CG 1 1
15 48156 1 1 63 LEU H H 2.663 -4.489 -7.986 1.00 . A A . 63 LEU H 1 1
15 48157 1 1 63 LEU HA H 0.199 -4.778 -6.533 1.00 . A A . 63 LEU HA 1 1
15 48158 1 1 63 LEU HB2 H 1.948 -2.480 -7.340 1.00 . A A . 63 LEU HB2 1 1
15 48159 1 1 63 LEU HB3 H 0.316 -2.168 -6.748 1.00 . A A . 63 LEU HB3 1 1
15 48160 1 1 63 LEU HD11 H 2.171 -5.145 -5.347 1.00 . A A . 63 LEU HD11 1 1
15 48161 1 1 63 LEU HD12 H 3.208 -4.140 -4.334 1.00 . A A . 63 LEU HD12 1 1
15 48162 1 1 63 LEU HD13 H 3.350 -4.064 -6.090 1.00 . A A . 63 LEU HD13 1 1
15 48163 1 1 63 LEU HD21 H 3.054 -1.481 -5.434 1.00 . A A . 63 LEU HD21 1 1
15 48164 1 1 63 LEU HD22 H 2.616 -1.927 -3.785 1.00 . A A . 63 LEU HD22 1 1
15 48165 1 1 63 LEU HD23 H 1.493 -0.995 -4.774 1.00 . A A . 63 LEU HD23 1 1
15 48166 1 1 63 LEU HG H 0.779 -3.344 -4.678 1.00 . A A . 63 LEU HG 1 1
15 48167 1 1 63 LEU N N 1.815 -4.954 -7.826 1.00 . A A . 63 LEU N 1 1
15 48168 1 1 63 LEU O O -1.530 -3.766 -8.167 1.00 . A A . 63 LEU O 1 1
15 48169 1 1 64 LYS C C -1.420 -5.036 -11.235 1.00 . A A . 64 LYS C 1 1
15 48170 1 1 64 LYS CA C -0.742 -3.737 -10.814 1.00 . A A . 64 LYS CA 1 1
15 48171 1 1 64 LYS CB C 0.066 -3.177 -11.986 1.00 . A A . 64 LYS CB 1 1
15 48172 1 1 64 LYS CD C -0.100 -2.096 -14.233 1.00 . A A . 64 LYS CD 1 1
15 48173 1 1 64 LYS CE C 0.933 -3.050 -14.833 1.00 . A A . 64 LYS CE 1 1
15 48174 1 1 64 LYS CG C -0.881 -2.814 -13.133 1.00 . A A . 64 LYS CG 1 1
15 48175 1 1 64 LYS H H 1.089 -4.121 -9.818 1.00 . A A . 64 LYS H 1 1
15 48176 1 1 64 LYS HA H -1.500 -3.019 -10.539 1.00 . A A . 64 LYS HA 1 1
15 48177 1 1 64 LYS HB2 H 0.599 -2.293 -11.666 1.00 . A A . 64 LYS HB2 1 1
15 48178 1 1 64 LYS HB3 H 0.770 -3.920 -12.326 1.00 . A A . 64 LYS HB3 1 1
15 48179 1 1 64 LYS HD2 H -0.782 -1.771 -15.005 1.00 . A A . 64 LYS HD2 1 1
15 48180 1 1 64 LYS HD3 H 0.406 -1.239 -13.814 1.00 . A A . 64 LYS HD3 1 1
15 48181 1 1 64 LYS HE2 H 0.541 -4.057 -14.825 1.00 . A A . 64 LYS HE2 1 1
15 48182 1 1 64 LYS HE3 H 1.148 -2.757 -15.850 1.00 . A A . 64 LYS HE3 1 1
15 48183 1 1 64 LYS HG2 H -1.322 -3.716 -13.532 1.00 . A A . 64 LYS HG2 1 1
15 48184 1 1 64 LYS HG3 H -1.661 -2.165 -12.764 1.00 . A A . 64 LYS HG3 1 1
15 48185 1 1 64 LYS HZ1 H 1.974 -2.626 -13.080 1.00 . A A . 64 LYS HZ1 1 1
15 48186 1 1 64 LYS HZ2 H 2.875 -2.378 -14.498 1.00 . A A . 64 LYS HZ2 1 1
15 48187 1 1 64 LYS HZ3 H 2.582 -3.954 -13.939 1.00 . A A . 64 LYS HZ3 1 1
15 48188 1 1 64 LYS N N 0.133 -3.963 -9.669 1.00 . A A . 64 LYS N 1 1
15 48189 1 1 64 LYS NZ N 2.186 -2.999 -14.028 1.00 . A A . 64 LYS NZ 1 1
15 48190 1 1 64 LYS O O -2.582 -5.038 -11.640 1.00 . A A . 64 LYS O 1 1
15 48191 1 1 65 ARG C C -2.316 -7.871 -10.530 1.00 . A A . 65 ARG C 1 1
15 48192 1 1 65 ARG CA C -1.228 -7.441 -11.510 1.00 . A A . 65 ARG CA 1 1
15 48193 1 1 65 ARG CB C -0.112 -8.487 -11.525 1.00 . A A . 65 ARG CB 1 1
15 48194 1 1 65 ARG CD C 1.930 -9.272 -12.733 1.00 . A A . 65 ARG CD 1 1
15 48195 1 1 65 ARG CG C 0.768 -8.277 -12.759 1.00 . A A . 65 ARG CG 1 1
15 48196 1 1 65 ARG CZ C 3.669 -10.011 -14.260 1.00 . A A . 65 ARG CZ 1 1
15 48197 1 1 65 ARG H H 0.234 -6.078 -10.806 1.00 . A A . 65 ARG H 1 1
15 48198 1 1 65 ARG HA H -1.654 -7.373 -12.499 1.00 . A A . 65 ARG HA 1 1
15 48199 1 1 65 ARG HB2 H 0.489 -8.384 -10.632 1.00 . A A . 65 ARG HB2 1 1
15 48200 1 1 65 ARG HB3 H -0.543 -9.476 -11.558 1.00 . A A . 65 ARG HB3 1 1
15 48201 1 1 65 ARG HD2 H 2.520 -9.109 -11.844 1.00 . A A . 65 ARG HD2 1 1
15 48202 1 1 65 ARG HD3 H 1.538 -10.278 -12.722 1.00 . A A . 65 ARG HD3 1 1
15 48203 1 1 65 ARG HE H 2.682 -8.279 -14.448 1.00 . A A . 65 ARG HE 1 1
15 48204 1 1 65 ARG HG2 H 0.179 -8.433 -13.651 1.00 . A A . 65 ARG HG2 1 1
15 48205 1 1 65 ARG HG3 H 1.158 -7.271 -12.756 1.00 . A A . 65 ARG HG3 1 1
15 48206 1 1 65 ARG HH11 H 3.231 -11.237 -12.739 1.00 . A A . 65 ARG HH11 1 1
15 48207 1 1 65 ARG HH12 H 4.474 -11.788 -13.813 1.00 . A A . 65 ARG HH12 1 1
15 48208 1 1 65 ARG HH21 H 4.311 -8.995 -15.860 1.00 . A A . 65 ARG HH21 1 1
15 48209 1 1 65 ARG HH22 H 5.085 -10.518 -15.579 1.00 . A A . 65 ARG HH22 1 1
15 48210 1 1 65 ARG N N -0.687 -6.140 -11.135 1.00 . A A . 65 ARG N 1 1
15 48211 1 1 65 ARG NE N 2.775 -9.091 -13.909 1.00 . A A . 65 ARG NE 1 1
15 48212 1 1 65 ARG NH1 N 3.801 -11.096 -13.549 1.00 . A A . 65 ARG NH1 1 1
15 48213 1 1 65 ARG NH2 N 4.412 -9.827 -15.316 1.00 . A A . 65 ARG NH2 1 1
15 48214 1 1 65 ARG O O -3.373 -8.354 -10.934 1.00 . A A . 65 ARG O 1 1
15 48215 1 1 66 ILE C C -4.136 -7.036 -8.133 1.00 . A A . 66 ILE C 1 1
15 48216 1 1 66 ILE CA C -3.013 -8.064 -8.212 1.00 . A A . 66 ILE CA 1 1
15 48217 1 1 66 ILE CB C -2.315 -8.165 -6.855 1.00 . A A . 66 ILE CB 1 1
15 48218 1 1 66 ILE CD1 C -2.519 -9.101 -4.546 1.00 . A A . 66 ILE CD1 1 1
15 48219 1 1 66 ILE CG1 C -3.281 -8.763 -5.829 1.00 . A A . 66 ILE CG1 1 1
15 48220 1 1 66 ILE CG2 C -1.885 -6.771 -6.396 1.00 . A A . 66 ILE CG2 1 1
15 48221 1 1 66 ILE H H -1.189 -7.301 -8.977 1.00 . A A . 66 ILE H 1 1
15 48222 1 1 66 ILE HA H -3.435 -9.026 -8.459 1.00 . A A . 66 ILE HA 1 1
15 48223 1 1 66 ILE HB H -1.444 -8.798 -6.945 1.00 . A A . 66 ILE HB 1 1
15 48224 1 1 66 ILE HD11 H -2.147 -8.191 -4.099 1.00 . A A . 66 ILE HD11 1 1
15 48225 1 1 66 ILE HD12 H -1.690 -9.753 -4.781 1.00 . A A . 66 ILE HD12 1 1
15 48226 1 1 66 ILE HD13 H -3.183 -9.597 -3.854 1.00 . A A . 66 ILE HD13 1 1
15 48227 1 1 66 ILE HG12 H -4.060 -8.047 -5.609 1.00 . A A . 66 ILE HG12 1 1
15 48228 1 1 66 ILE HG13 H -3.721 -9.663 -6.231 1.00 . A A . 66 ILE HG13 1 1
15 48229 1 1 66 ILE HG21 H -1.147 -6.862 -5.612 1.00 . A A . 66 ILE HG21 1 1
15 48230 1 1 66 ILE HG22 H -2.744 -6.234 -6.021 1.00 . A A . 66 ILE HG22 1 1
15 48231 1 1 66 ILE HG23 H -1.460 -6.232 -7.230 1.00 . A A . 66 ILE HG23 1 1
15 48232 1 1 66 ILE N N -2.049 -7.691 -9.241 1.00 . A A . 66 ILE N 1 1
15 48233 1 1 66 ILE O O -5.290 -7.381 -7.875 1.00 . A A . 66 ILE O 1 1
15 48234 1 1 67 GLY C C -5.867 -4.914 -9.353 1.00 . A A . 67 GLY C 1 1
15 48235 1 1 67 GLY CA C -4.781 -4.701 -8.305 1.00 . A A . 67 GLY CA 1 1
15 48236 1 1 67 GLY H H -2.857 -5.555 -8.555 1.00 . A A . 67 GLY H 1 1
15 48237 1 1 67 GLY HA2 H -5.232 -4.680 -7.324 1.00 . A A . 67 GLY HA2 1 1
15 48238 1 1 67 GLY HA3 H -4.292 -3.756 -8.491 1.00 . A A . 67 GLY HA3 1 1
15 48239 1 1 67 GLY N N -3.792 -5.771 -8.354 1.00 . A A . 67 GLY N 1 1
15 48240 1 1 67 GLY O O -7.056 -4.773 -9.067 1.00 . A A . 67 GLY O 1 1
15 48241 1 1 68 ASP C C -7.311 -6.661 -11.329 1.00 . A A . 68 ASP C 1 1
15 48242 1 1 68 ASP CA C -6.399 -5.482 -11.654 1.00 . A A . 68 ASP CA 1 1
15 48243 1 1 68 ASP CB C -5.645 -5.762 -12.956 1.00 . A A . 68 ASP CB 1 1
15 48244 1 1 68 ASP CG C -6.633 -5.932 -14.104 1.00 . A A . 68 ASP CG 1 1
15 48245 1 1 68 ASP H H -4.491 -5.349 -10.740 1.00 . A A . 68 ASP H 1 1
15 48246 1 1 68 ASP HA H -7.003 -4.597 -11.785 1.00 . A A . 68 ASP HA 1 1
15 48247 1 1 68 ASP HB2 H -4.983 -4.935 -13.171 1.00 . A A . 68 ASP HB2 1 1
15 48248 1 1 68 ASP HB3 H -5.065 -6.667 -12.847 1.00 . A A . 68 ASP HB3 1 1
15 48249 1 1 68 ASP N N -5.451 -5.252 -10.569 1.00 . A A . 68 ASP N 1 1
15 48250 1 1 68 ASP O O -8.484 -6.669 -11.698 1.00 . A A . 68 ASP O 1 1
15 48251 1 1 68 ASP OD1 O -7.824 -5.930 -13.840 1.00 . A A . 68 ASP OD1 1 1
15 48252 1 1 68 ASP OD2 O -6.185 -6.060 -15.232 1.00 . A A . 68 ASP OD2 1 1
15 48253 1 1 69 GLU C C -8.409 -8.541 -9.049 1.00 . A A . 69 GLU C 1 1
15 48254 1 1 69 GLU CA C -7.537 -8.832 -10.266 1.00 . A A . 69 GLU CA 1 1
15 48255 1 1 69 GLU CB C -6.596 -9.998 -9.954 1.00 . A A . 69 GLU CB 1 1
15 48256 1 1 69 GLU CD C -5.491 -9.735 -12.184 1.00 . A A . 69 GLU CD 1 1
15 48257 1 1 69 GLU CG C -6.212 -10.707 -11.255 1.00 . A A . 69 GLU CG 1 1
15 48258 1 1 69 GLU H H -5.822 -7.592 -10.368 1.00 . A A . 69 GLU H 1 1
15 48259 1 1 69 GLU HA H -8.171 -9.109 -11.095 1.00 . A A . 69 GLU HA 1 1
15 48260 1 1 69 GLU HB2 H -5.706 -9.623 -9.471 1.00 . A A . 69 GLU HB2 1 1
15 48261 1 1 69 GLU HB3 H -7.094 -10.697 -9.299 1.00 . A A . 69 GLU HB3 1 1
15 48262 1 1 69 GLU HG2 H -5.560 -11.539 -11.030 1.00 . A A . 69 GLU HG2 1 1
15 48263 1 1 69 GLU HG3 H -7.104 -11.070 -11.742 1.00 . A A . 69 GLU HG3 1 1
15 48264 1 1 69 GLU N N -6.762 -7.653 -10.635 1.00 . A A . 69 GLU N 1 1
15 48265 1 1 69 GLU O O -9.632 -8.670 -9.105 1.00 . A A . 69 GLU O 1 1
15 48266 1 1 69 GLU OE1 O -6.130 -8.806 -12.648 1.00 . A A . 69 GLU OE1 1 1
15 48267 1 1 69 GLU OE2 O -4.310 -9.936 -12.417 1.00 . A A . 69 GLU OE2 1 1
15 48268 1 1 70 LEU C C -9.575 -6.789 -6.990 1.00 . A A . 70 LEU C 1 1
15 48269 1 1 70 LEU CA C -8.502 -7.841 -6.726 1.00 . A A . 70 LEU CA 1 1
15 48270 1 1 70 LEU CB C -7.535 -7.329 -5.657 1.00 . A A . 70 LEU CB 1 1
15 48271 1 1 70 LEU CD1 C -6.478 -7.902 -3.467 1.00 . A A . 70 LEU CD1 1 1
15 48272 1 1 70 LEU CD2 C -8.966 -7.898 -3.691 1.00 . A A . 70 LEU CD2 1 1
15 48273 1 1 70 LEU CG C -7.647 -8.202 -4.406 1.00 . A A . 70 LEU CG 1 1
15 48274 1 1 70 LEU H H -6.797 -8.062 -7.964 1.00 . A A . 70 LEU H 1 1
15 48275 1 1 70 LEU HA H -8.975 -8.742 -6.365 1.00 . A A . 70 LEU HA 1 1
15 48276 1 1 70 LEU HB2 H -6.524 -7.370 -6.037 1.00 . A A . 70 LEU HB2 1 1
15 48277 1 1 70 LEU HB3 H -7.783 -6.309 -5.406 1.00 . A A . 70 LEU HB3 1 1
15 48278 1 1 70 LEU HD11 H -6.339 -6.834 -3.395 1.00 . A A . 70 LEU HD11 1 1
15 48279 1 1 70 LEU HD12 H -5.578 -8.357 -3.855 1.00 . A A . 70 LEU HD12 1 1
15 48280 1 1 70 LEU HD13 H -6.691 -8.303 -2.487 1.00 . A A . 70 LEU HD13 1 1
15 48281 1 1 70 LEU HD21 H -8.927 -6.904 -3.270 1.00 . A A . 70 LEU HD21 1 1
15 48282 1 1 70 LEU HD22 H -9.120 -8.617 -2.900 1.00 . A A . 70 LEU HD22 1 1
15 48283 1 1 70 LEU HD23 H -9.781 -7.959 -4.396 1.00 . A A . 70 LEU HD23 1 1
15 48284 1 1 70 LEU HG H -7.622 -9.243 -4.691 1.00 . A A . 70 LEU HG 1 1
15 48285 1 1 70 LEU N N -7.773 -8.147 -7.951 1.00 . A A . 70 LEU N 1 1
15 48286 1 1 70 LEU O O -10.701 -6.904 -6.507 1.00 . A A . 70 LEU O 1 1
15 48287 1 1 71 ASP C C -11.311 -5.237 -8.922 1.00 . A A . 71 ASP C 1 1
15 48288 1 1 71 ASP CA C -10.158 -4.699 -8.080 1.00 . A A . 71 ASP CA 1 1
15 48289 1 1 71 ASP CB C -9.442 -3.585 -8.845 1.00 . A A . 71 ASP CB 1 1
15 48290 1 1 71 ASP CG C -10.407 -2.436 -9.116 1.00 . A A . 71 ASP CG 1 1
15 48291 1 1 71 ASP H H -8.306 -5.728 -8.116 1.00 . A A . 71 ASP H 1 1
15 48292 1 1 71 ASP HA H -10.554 -4.293 -7.162 1.00 . A A . 71 ASP HA 1 1
15 48293 1 1 71 ASP HB2 H -8.611 -3.224 -8.258 1.00 . A A . 71 ASP HB2 1 1
15 48294 1 1 71 ASP HB3 H -9.077 -3.972 -9.784 1.00 . A A . 71 ASP HB3 1 1
15 48295 1 1 71 ASP N N -9.217 -5.766 -7.759 1.00 . A A . 71 ASP N 1 1
15 48296 1 1 71 ASP O O -12.294 -4.537 -9.165 1.00 . A A . 71 ASP O 1 1
15 48297 1 1 71 ASP OD1 O -11.467 -2.422 -8.511 1.00 . A A . 71 ASP OD1 1 1
15 48298 1 1 71 ASP OD2 O -10.073 -1.585 -9.925 1.00 . A A . 71 ASP OD2 1 1
15 48299 1 1 72 SER C C -13.152 -7.948 -9.309 1.00 . A A . 72 SER C 1 1
15 48300 1 1 72 SER CA C -12.222 -7.106 -10.177 1.00 . A A . 72 SER CA 1 1
15 48301 1 1 72 SER CB C -11.585 -7.989 -11.250 1.00 . A A . 72 SER CB 1 1
15 48302 1 1 72 SER H H -10.378 -6.995 -9.137 1.00 . A A . 72 SER H 1 1
15 48303 1 1 72 SER HA H -12.800 -6.332 -10.659 1.00 . A A . 72 SER HA 1 1
15 48304 1 1 72 SER HB2 H -10.743 -7.479 -11.685 1.00 . A A . 72 SER HB2 1 1
15 48305 1 1 72 SER HB3 H -11.251 -8.914 -10.801 1.00 . A A . 72 SER HB3 1 1
15 48306 1 1 72 SER HG H -13.137 -8.938 -11.939 1.00 . A A . 72 SER HG 1 1
15 48307 1 1 72 SER N N -11.184 -6.484 -9.363 1.00 . A A . 72 SER N 1 1
15 48308 1 1 72 SER O O -14.017 -8.659 -9.818 1.00 . A A . 72 SER O 1 1
15 48309 1 1 72 SER OG O -12.544 -8.259 -12.265 1.00 . A A . 72 SER OG 1 1
15 48310 1 1 73 ASN C C -14.986 -7.787 -6.606 1.00 . A A . 73 ASN C 1 1
15 48311 1 1 73 ASN CA C -13.794 -8.620 -7.065 1.00 . A A . 73 ASN CA 1 1
15 48312 1 1 73 ASN CB C -12.965 -9.039 -5.849 1.00 . A A . 73 ASN CB 1 1
15 48313 1 1 73 ASN CG C -11.859 -9.998 -6.279 1.00 . A A . 73 ASN CG 1 1
15 48314 1 1 73 ASN H H -12.260 -7.278 -7.646 1.00 . A A . 73 ASN H 1 1
15 48315 1 1 73 ASN HA H -14.157 -9.508 -7.562 1.00 . A A . 73 ASN HA 1 1
15 48316 1 1 73 ASN HB2 H -12.525 -8.163 -5.397 1.00 . A A . 73 ASN HB2 1 1
15 48317 1 1 73 ASN HB3 H -13.604 -9.531 -5.131 1.00 . A A . 73 ASN HB3 1 1
15 48318 1 1 73 ASN HD21 H -12.883 -10.723 -7.817 1.00 . A A . 73 ASN HD21 1 1
15 48319 1 1 73 ASN HD22 H -11.334 -11.383 -7.600 1.00 . A A . 73 ASN HD22 1 1
15 48320 1 1 73 ASN N N -12.966 -7.862 -7.995 1.00 . A A . 73 ASN N 1 1
15 48321 1 1 73 ASN ND2 N -12.040 -10.765 -7.318 1.00 . A A . 73 ASN ND2 1 1
15 48322 1 1 73 ASN O O -14.827 -6.803 -5.883 1.00 . A A . 73 ASN O 1 1
15 48323 1 1 73 ASN OD1 O -10.801 -10.049 -5.650 1.00 . A A . 73 ASN OD1 1 1
15 48324 1 1 74 MET C C -17.675 -7.633 -5.168 1.00 . A A . 74 MET C 1 1
15 48325 1 1 74 MET CA C -17.394 -7.470 -6.659 1.00 . A A . 74 MET CA 1 1
15 48326 1 1 74 MET CB C -18.582 -7.997 -7.465 1.00 . A A . 74 MET CB 1 1
15 48327 1 1 74 MET CE C -21.201 -7.558 -9.012 1.00 . A A . 74 MET CE 1 1
15 48328 1 1 74 MET CG C -18.490 -7.486 -8.905 1.00 . A A . 74 MET CG 1 1
15 48329 1 1 74 MET H H -16.247 -8.978 -7.606 1.00 . A A . 74 MET H 1 1
15 48330 1 1 74 MET HA H -17.262 -6.421 -6.877 1.00 . A A . 74 MET HA 1 1
15 48331 1 1 74 MET HB2 H -18.566 -9.077 -7.464 1.00 . A A . 74 MET HB2 1 1
15 48332 1 1 74 MET HB3 H -19.502 -7.649 -7.021 1.00 . A A . 74 MET HB3 1 1
15 48333 1 1 74 MET HE1 H -20.928 -6.596 -8.603 1.00 . A A . 74 MET HE1 1 1
15 48334 1 1 74 MET HE2 H -21.486 -8.220 -8.211 1.00 . A A . 74 MET HE2 1 1
15 48335 1 1 74 MET HE3 H -22.033 -7.442 -9.694 1.00 . A A . 74 MET HE3 1 1
15 48336 1 1 74 MET HG2 H -18.615 -6.413 -8.914 1.00 . A A . 74 MET HG2 1 1
15 48337 1 1 74 MET HG3 H -17.522 -7.738 -9.315 1.00 . A A . 74 MET HG3 1 1
15 48338 1 1 74 MET N N -16.180 -8.187 -7.032 1.00 . A A . 74 MET N 1 1
15 48339 1 1 74 MET O O -18.531 -6.946 -4.610 1.00 . A A . 74 MET O 1 1
15 48340 1 1 74 MET SD S -19.789 -8.255 -9.903 1.00 . A A . 74 MET SD 1 1
15 48341 1 1 75 GLU C C -16.394 -7.737 -2.282 1.00 . A A . 75 GLU C 1 1
15 48342 1 1 75 GLU CA C -17.132 -8.790 -3.104 1.00 . A A . 75 GLU CA 1 1
15 48343 1 1 75 GLU CB C -16.608 -10.182 -2.742 1.00 . A A . 75 GLU CB 1 1
15 48344 1 1 75 GLU CD C -16.432 -11.876 -0.911 1.00 . A A . 75 GLU CD 1 1
15 48345 1 1 75 GLU CG C -16.914 -10.477 -1.273 1.00 . A A . 75 GLU CG 1 1
15 48346 1 1 75 GLU H H -16.283 -9.063 -5.027 1.00 . A A . 75 GLU H 1 1
15 48347 1 1 75 GLU HA H -18.185 -8.742 -2.871 1.00 . A A . 75 GLU HA 1 1
15 48348 1 1 75 GLU HB2 H -17.090 -10.921 -3.367 1.00 . A A . 75 GLU HB2 1 1
15 48349 1 1 75 GLU HB3 H -15.541 -10.217 -2.900 1.00 . A A . 75 GLU HB3 1 1
15 48350 1 1 75 GLU HG2 H -16.411 -9.751 -0.650 1.00 . A A . 75 GLU HG2 1 1
15 48351 1 1 75 GLU HG3 H -17.980 -10.412 -1.109 1.00 . A A . 75 GLU HG3 1 1
15 48352 1 1 75 GLU N N -16.950 -8.545 -4.530 1.00 . A A . 75 GLU N 1 1
15 48353 1 1 75 GLU O O -17.015 -6.919 -1.603 1.00 . A A . 75 GLU O 1 1
15 48354 1 1 75 GLU OE1 O -15.301 -12.194 -1.237 1.00 . A A . 75 GLU OE1 1 1
15 48355 1 1 75 GLU OE2 O -17.200 -12.610 -0.311 1.00 . A A . 75 GLU OE2 1 1
15 48356 1 1 76 LEU C C -14.585 -5.380 -2.033 1.00 . A A . 76 LEU C 1 1
15 48357 1 1 76 LEU CA C -14.256 -6.807 -1.606 1.00 . A A . 76 LEU CA 1 1
15 48358 1 1 76 LEU CB C -12.770 -7.084 -1.848 1.00 . A A . 76 LEU CB 1 1
15 48359 1 1 76 LEU CD1 C -11.952 -7.379 0.493 1.00 . A A . 76 LEU CD1 1 1
15 48360 1 1 76 LEU CD2 C -10.504 -6.255 -1.204 1.00 . A A . 76 LEU CD2 1 1
15 48361 1 1 76 LEU CG C -11.944 -6.454 -0.725 1.00 . A A . 76 LEU CG 1 1
15 48362 1 1 76 LEU H H -14.627 -8.439 -2.907 1.00 . A A . 76 LEU H 1 1
15 48363 1 1 76 LEU HA H -14.463 -6.915 -0.553 1.00 . A A . 76 LEU HA 1 1
15 48364 1 1 76 LEU HB2 H -12.601 -8.151 -1.867 1.00 . A A . 76 LEU HB2 1 1
15 48365 1 1 76 LEU HB3 H -12.474 -6.655 -2.794 1.00 . A A . 76 LEU HB3 1 1
15 48366 1 1 76 LEU HD11 H -12.913 -7.323 0.982 1.00 . A A . 76 LEU HD11 1 1
15 48367 1 1 76 LEU HD12 H -11.179 -7.072 1.183 1.00 . A A . 76 LEU HD12 1 1
15 48368 1 1 76 LEU HD13 H -11.767 -8.395 0.176 1.00 . A A . 76 LEU HD13 1 1
15 48369 1 1 76 LEU HD21 H -10.029 -7.217 -1.330 1.00 . A A . 76 LEU HD21 1 1
15 48370 1 1 76 LEU HD22 H -9.959 -5.677 -0.472 1.00 . A A . 76 LEU HD22 1 1
15 48371 1 1 76 LEU HD23 H -10.508 -5.728 -2.147 1.00 . A A . 76 LEU HD23 1 1
15 48372 1 1 76 LEU HG H -12.372 -5.500 -0.455 1.00 . A A . 76 LEU HG 1 1
15 48373 1 1 76 LEU N N -15.067 -7.764 -2.349 1.00 . A A . 76 LEU N 1 1
15 48374 1 1 76 LEU O O -14.658 -4.475 -1.201 1.00 . A A . 76 LEU O 1 1
15 48375 1 1 77 GLN C C -16.423 -3.363 -3.274 1.00 . A A . 77 GLN C 1 1
15 48376 1 1 77 GLN CA C -15.106 -3.866 -3.857 1.00 . A A . 77 GLN CA 1 1
15 48377 1 1 77 GLN CB C -15.209 -3.921 -5.383 1.00 . A A . 77 GLN CB 1 1
15 48378 1 1 77 GLN CD C -16.403 -1.731 -5.591 1.00 . A A . 77 GLN CD 1 1
15 48379 1 1 77 GLN CG C -15.138 -2.503 -5.952 1.00 . A A . 77 GLN CG 1 1
15 48380 1 1 77 GLN H H -14.714 -5.947 -3.948 1.00 . A A . 77 GLN H 1 1
15 48381 1 1 77 GLN HA H -14.318 -3.179 -3.586 1.00 . A A . 77 GLN HA 1 1
15 48382 1 1 77 GLN HB2 H -14.394 -4.510 -5.777 1.00 . A A . 77 GLN HB2 1 1
15 48383 1 1 77 GLN HB3 H -16.149 -4.372 -5.664 1.00 . A A . 77 GLN HB3 1 1
15 48384 1 1 77 GLN HE21 H -15.424 -0.095 -5.035 1.00 . A A . 77 GLN HE21 1 1
15 48385 1 1 77 GLN HE22 H -17.114 -0.009 -4.906 1.00 . A A . 77 GLN HE22 1 1
15 48386 1 1 77 GLN HG2 H -14.278 -1.995 -5.540 1.00 . A A . 77 GLN HG2 1 1
15 48387 1 1 77 GLN HG3 H -15.043 -2.551 -7.026 1.00 . A A . 77 GLN HG3 1 1
15 48388 1 1 77 GLN N N -14.785 -5.188 -3.332 1.00 . A A . 77 GLN N 1 1
15 48389 1 1 77 GLN NE2 N -16.305 -0.510 -5.139 1.00 . A A . 77 GLN NE2 1 1
15 48390 1 1 77 GLN O O -16.572 -2.177 -2.982 1.00 . A A . 77 GLN O 1 1
15 48391 1 1 77 GLN OE1 O -17.509 -2.255 -5.723 1.00 . A A . 77 GLN OE1 1 1
15 48392 1 1 78 ARG C C -18.552 -3.528 -1.089 1.00 . A A . 78 ARG C 1 1
15 48393 1 1 78 ARG CA C -18.679 -3.912 -2.560 1.00 . A A . 78 ARG CA 1 1
15 48394 1 1 78 ARG CB C -19.650 -5.086 -2.700 1.00 . A A . 78 ARG CB 1 1
15 48395 1 1 78 ARG CD C -22.015 -5.818 -2.366 1.00 . A A . 78 ARG CD 1 1
15 48396 1 1 78 ARG CG C -21.000 -4.708 -2.088 1.00 . A A . 78 ARG CG 1 1
15 48397 1 1 78 ARG CZ C -24.395 -6.208 -2.075 1.00 . A A . 78 ARG CZ 1 1
15 48398 1 1 78 ARG H H -17.202 -5.205 -3.360 1.00 . A A . 78 ARG H 1 1
15 48399 1 1 78 ARG HA H -19.069 -3.069 -3.110 1.00 . A A . 78 ARG HA 1 1
15 48400 1 1 78 ARG HB2 H -19.781 -5.320 -3.748 1.00 . A A . 78 ARG HB2 1 1
15 48401 1 1 78 ARG HB3 H -19.252 -5.947 -2.186 1.00 . A A . 78 ARG HB3 1 1
15 48402 1 1 78 ARG HD2 H -22.033 -6.029 -3.424 1.00 . A A . 78 ARG HD2 1 1
15 48403 1 1 78 ARG HD3 H -21.724 -6.710 -1.830 1.00 . A A . 78 ARG HD3 1 1
15 48404 1 1 78 ARG HE H -23.469 -4.517 -1.537 1.00 . A A . 78 ARG HE 1 1
15 48405 1 1 78 ARG HG2 H -20.888 -4.580 -1.021 1.00 . A A . 78 ARG HG2 1 1
15 48406 1 1 78 ARG HG3 H -21.349 -3.785 -2.527 1.00 . A A . 78 ARG HG3 1 1
15 48407 1 1 78 ARG HH11 H -23.338 -7.693 -2.906 1.00 . A A . 78 ARG HH11 1 1
15 48408 1 1 78 ARG HH12 H -25.032 -7.996 -2.711 1.00 . A A . 78 ARG HH12 1 1
15 48409 1 1 78 ARG HH21 H -25.691 -4.908 -1.277 1.00 . A A . 78 ARG HH21 1 1
15 48410 1 1 78 ARG HH22 H -26.364 -6.421 -1.788 1.00 . A A . 78 ARG HH22 1 1
15 48411 1 1 78 ARG N N -17.376 -4.274 -3.109 1.00 . A A . 78 ARG N 1 1
15 48412 1 1 78 ARG NE N -23.345 -5.403 -1.935 1.00 . A A . 78 ARG NE 1 1
15 48413 1 1 78 ARG NH1 N -24.243 -7.391 -2.605 1.00 . A A . 78 ARG NH1 1 1
15 48414 1 1 78 ARG NH2 N -25.575 -5.816 -1.683 1.00 . A A . 78 ARG NH2 1 1
15 48415 1 1 78 ARG O O -19.121 -2.531 -0.646 1.00 . A A . 78 ARG O 1 1
15 48416 1 1 79 MET C C -17.078 -2.647 1.297 1.00 . A A . 79 MET C 1 1
15 48417 1 1 79 MET CA C -17.606 -4.062 1.084 1.00 . A A . 79 MET CA 1 1
15 48418 1 1 79 MET CB C -16.619 -5.071 1.674 1.00 . A A . 79 MET CB 1 1
15 48419 1 1 79 MET CE C -16.647 -7.353 4.205 1.00 . A A . 79 MET CE 1 1
15 48420 1 1 79 MET CG C -17.271 -6.455 1.720 1.00 . A A . 79 MET CG 1 1
15 48421 1 1 79 MET H H -17.372 -5.108 -0.743 1.00 . A A . 79 MET H 1 1
15 48422 1 1 79 MET HA H -18.554 -4.163 1.593 1.00 . A A . 79 MET HA 1 1
15 48423 1 1 79 MET HB2 H -15.733 -5.110 1.057 1.00 . A A . 79 MET HB2 1 1
15 48424 1 1 79 MET HB3 H -16.350 -4.769 2.674 1.00 . A A . 79 MET HB3 1 1
15 48425 1 1 79 MET HE1 H -17.649 -7.732 4.345 1.00 . A A . 79 MET HE1 1 1
15 48426 1 1 79 MET HE2 H -16.630 -6.296 4.420 1.00 . A A . 79 MET HE2 1 1
15 48427 1 1 79 MET HE3 H -15.966 -7.864 4.872 1.00 . A A . 79 MET HE3 1 1
15 48428 1 1 79 MET HG2 H -18.183 -6.404 2.297 1.00 . A A . 79 MET HG2 1 1
15 48429 1 1 79 MET HG3 H -17.497 -6.780 0.715 1.00 . A A . 79 MET HG3 1 1
15 48430 1 1 79 MET N N -17.801 -4.328 -0.337 1.00 . A A . 79 MET N 1 1
15 48431 1 1 79 MET O O -17.538 -1.930 2.187 1.00 . A A . 79 MET O 1 1
15 48432 1 1 79 MET SD S -16.133 -7.632 2.493 1.00 . A A . 79 MET SD 1 1
15 48433 1 1 80 ILE C C -16.583 0.151 0.322 1.00 . A A . 80 ILE C 1 1
15 48434 1 1 80 ILE CA C -15.528 -0.919 0.584 1.00 . A A . 80 ILE CA 1 1
15 48435 1 1 80 ILE CB C -14.384 -0.768 -0.421 1.00 . A A . 80 ILE CB 1 1
15 48436 1 1 80 ILE CD1 C -12.303 -1.870 -1.255 1.00 . A A . 80 ILE CD1 1 1
15 48437 1 1 80 ILE CG1 C -13.268 -1.756 -0.074 1.00 . A A . 80 ILE CG1 1 1
15 48438 1 1 80 ILE CG2 C -13.837 0.660 -0.360 1.00 . A A . 80 ILE CG2 1 1
15 48439 1 1 80 ILE H H -15.784 -2.866 -0.214 1.00 . A A . 80 ILE H 1 1
15 48440 1 1 80 ILE HA H -15.135 -0.788 1.581 1.00 . A A . 80 ILE HA 1 1
15 48441 1 1 80 ILE HB H -14.751 -0.970 -1.417 1.00 . A A . 80 ILE HB 1 1
15 48442 1 1 80 ILE HD11 H -12.662 -2.622 -1.942 1.00 . A A . 80 ILE HD11 1 1
15 48443 1 1 80 ILE HD12 H -11.325 -2.151 -0.894 1.00 . A A . 80 ILE HD12 1 1
15 48444 1 1 80 ILE HD13 H -12.241 -0.919 -1.763 1.00 . A A . 80 ILE HD13 1 1
15 48445 1 1 80 ILE HG12 H -12.734 -1.403 0.797 1.00 . A A . 80 ILE HG12 1 1
15 48446 1 1 80 ILE HG13 H -13.697 -2.725 0.133 1.00 . A A . 80 ILE HG13 1 1
15 48447 1 1 80 ILE HG21 H -12.889 0.704 -0.875 1.00 . A A . 80 ILE HG21 1 1
15 48448 1 1 80 ILE HG22 H -13.700 0.949 0.672 1.00 . A A . 80 ILE HG22 1 1
15 48449 1 1 80 ILE HG23 H -14.536 1.334 -0.832 1.00 . A A . 80 ILE HG23 1 1
15 48450 1 1 80 ILE N N -16.111 -2.252 0.476 1.00 . A A . 80 ILE N 1 1
15 48451 1 1 80 ILE O O -16.446 1.291 0.764 1.00 . A A . 80 ILE O 1 1
15 48452 1 1 81 ALA C C -19.739 0.741 0.409 1.00 . A A . 81 ALA C 1 1
15 48453 1 1 81 ALA CA C -18.706 0.711 -0.715 1.00 . A A . 81 ALA CA 1 1
15 48454 1 1 81 ALA CB C -19.386 0.306 -2.024 1.00 . A A . 81 ALA CB 1 1
15 48455 1 1 81 ALA H H -17.689 -1.148 -0.726 1.00 . A A . 81 ALA H 1 1
15 48456 1 1 81 ALA HA H -18.286 1.699 -0.831 1.00 . A A . 81 ALA HA 1 1
15 48457 1 1 81 ALA HB1 H -18.712 0.484 -2.849 1.00 . A A . 81 ALA HB1 1 1
15 48458 1 1 81 ALA HB2 H -20.283 0.891 -2.159 1.00 . A A . 81 ALA HB2 1 1
15 48459 1 1 81 ALA HB3 H -19.641 -0.742 -1.988 1.00 . A A . 81 ALA HB3 1 1
15 48460 1 1 81 ALA N N -17.634 -0.225 -0.400 1.00 . A A . 81 ALA N 1 1
15 48461 1 1 81 ALA O O -20.526 1.681 0.515 1.00 . A A . 81 ALA O 1 1
15 48462 1 1 82 ALA C C -20.117 0.351 3.577 1.00 . A A . 82 ALA C 1 1
15 48463 1 1 82 ALA CA C -20.669 -0.375 2.355 1.00 . A A . 82 ALA CA 1 1
15 48464 1 1 82 ALA CB C -20.936 -1.839 2.706 1.00 . A A . 82 ALA CB 1 1
15 48465 1 1 82 ALA H H -19.077 -1.014 1.108 1.00 . A A . 82 ALA H 1 1
15 48466 1 1 82 ALA HA H -21.598 0.089 2.062 1.00 . A A . 82 ALA HA 1 1
15 48467 1 1 82 ALA HB1 H -20.001 -2.334 2.923 1.00 . A A . 82 ALA HB1 1 1
15 48468 1 1 82 ALA HB2 H -21.416 -2.328 1.870 1.00 . A A . 82 ALA HB2 1 1
15 48469 1 1 82 ALA HB3 H -21.581 -1.890 3.570 1.00 . A A . 82 ALA HB3 1 1
15 48470 1 1 82 ALA N N -19.728 -0.293 1.242 1.00 . A A . 82 ALA N 1 1
15 48471 1 1 82 ALA O O -20.849 0.637 4.524 1.00 . A A . 82 ALA O 1 1
15 48472 1 1 83 VAL C C -18.246 2.850 4.460 1.00 . A A . 83 VAL C 1 1
15 48473 1 1 83 VAL CA C -18.181 1.340 4.662 1.00 . A A . 83 VAL CA 1 1
15 48474 1 1 83 VAL CB C -16.722 0.900 4.780 1.00 . A A . 83 VAL CB 1 1
15 48475 1 1 83 VAL CG1 C -15.931 1.427 3.581 1.00 . A A . 83 VAL CG1 1 1
15 48476 1 1 83 VAL CG2 C -16.124 1.463 6.072 1.00 . A A . 83 VAL CG2 1 1
15 48477 1 1 83 VAL H H -18.287 0.394 2.768 1.00 . A A . 83 VAL H 1 1
15 48478 1 1 83 VAL HA H -18.697 1.085 5.576 1.00 . A A . 83 VAL HA 1 1
15 48479 1 1 83 VAL HB H -16.671 -0.179 4.798 1.00 . A A . 83 VAL HB 1 1
15 48480 1 1 83 VAL HG11 H -15.389 2.316 3.871 1.00 . A A . 83 VAL HG11 1 1
15 48481 1 1 83 VAL HG12 H -16.612 1.667 2.779 1.00 . A A . 83 VAL HG12 1 1
15 48482 1 1 83 VAL HG13 H -15.234 0.673 3.250 1.00 . A A . 83 VAL HG13 1 1
15 48483 1 1 83 VAL HG21 H -16.081 2.541 6.008 1.00 . A A . 83 VAL HG21 1 1
15 48484 1 1 83 VAL HG22 H -15.128 1.070 6.209 1.00 . A A . 83 VAL HG22 1 1
15 48485 1 1 83 VAL HG23 H -16.743 1.177 6.909 1.00 . A A . 83 VAL HG23 1 1
15 48486 1 1 83 VAL N N -18.822 0.646 3.549 1.00 . A A . 83 VAL N 1 1
15 48487 1 1 83 VAL O O -17.286 3.465 3.997 1.00 . A A . 83 VAL O 1 1
15 48488 1 1 84 ASP C C -18.283 5.619 5.053 1.00 . A A . 84 ASP C 1 1
15 48489 1 1 84 ASP CA C -19.560 4.881 4.668 1.00 . A A . 84 ASP CA 1 1
15 48490 1 1 84 ASP CB C -20.713 5.358 5.553 1.00 . A A . 84 ASP CB 1 1
15 48491 1 1 84 ASP CG C -20.461 4.955 7.001 1.00 . A A . 84 ASP CG 1 1
15 48492 1 1 84 ASP H H -20.114 2.900 5.179 1.00 . A A . 84 ASP H 1 1
15 48493 1 1 84 ASP HA H -19.797 5.103 3.638 1.00 . A A . 84 ASP HA 1 1
15 48494 1 1 84 ASP HB2 H -20.793 6.433 5.488 1.00 . A A . 84 ASP HB2 1 1
15 48495 1 1 84 ASP HB3 H -21.635 4.910 5.213 1.00 . A A . 84 ASP HB3 1 1
15 48496 1 1 84 ASP N N -19.383 3.441 4.814 1.00 . A A . 84 ASP N 1 1
15 48497 1 1 84 ASP O O -17.409 5.062 5.718 1.00 . A A . 84 ASP O 1 1
15 48498 1 1 84 ASP OD1 O -19.369 4.489 7.284 1.00 . A A . 84 ASP OD1 1 1
15 48499 1 1 84 ASP OD2 O -21.362 5.116 7.807 1.00 . A A . 84 ASP OD2 1 1
15 48500 1 1 85 THR C C -17.390 8.915 5.741 1.00 . A A . 85 THR C 1 1
15 48501 1 1 85 THR CA C -17.002 7.679 4.935 1.00 . A A . 85 THR CA 1 1
15 48502 1 1 85 THR CB C -16.310 8.109 3.639 1.00 . A A . 85 THR CB 1 1
15 48503 1 1 85 THR CG2 C -15.093 8.973 3.971 1.00 . A A . 85 THR CG2 1 1
15 48504 1 1 85 THR H H -18.906 7.266 4.101 1.00 . A A . 85 THR H 1 1
15 48505 1 1 85 THR HA H -16.313 7.084 5.516 1.00 . A A . 85 THR HA 1 1
15 48506 1 1 85 THR HB H -16.999 8.681 3.036 1.00 . A A . 85 THR HB 1 1
15 48507 1 1 85 THR HG1 H -14.975 6.785 3.140 1.00 . A A . 85 THR HG1 1 1
15 48508 1 1 85 THR HG21 H -15.417 9.975 4.210 1.00 . A A . 85 THR HG21 1 1
15 48509 1 1 85 THR HG22 H -14.430 9.003 3.117 1.00 . A A . 85 THR HG22 1 1
15 48510 1 1 85 THR HG23 H -14.571 8.551 4.816 1.00 . A A . 85 THR HG23 1 1
15 48511 1 1 85 THR N N -18.179 6.874 4.629 1.00 . A A . 85 THR N 1 1
15 48512 1 1 85 THR O O -18.163 9.752 5.277 1.00 . A A . 85 THR O 1 1
15 48513 1 1 85 THR OG1 O -15.895 6.955 2.921 1.00 . A A . 85 THR OG1 1 1
15 48514 1 1 86 ASP C C -15.936 10.497 8.681 1.00 . A A . 86 ASP C 1 1
15 48515 1 1 86 ASP CA C -17.144 10.157 7.813 1.00 . A A . 86 ASP CA 1 1
15 48516 1 1 86 ASP CB C -18.344 9.838 8.706 1.00 . A A . 86 ASP CB 1 1
15 48517 1 1 86 ASP CG C -19.617 9.783 7.867 1.00 . A A . 86 ASP CG 1 1
15 48518 1 1 86 ASP H H -16.238 8.321 7.267 1.00 . A A . 86 ASP H 1 1
15 48519 1 1 86 ASP HA H -17.384 11.011 7.197 1.00 . A A . 86 ASP HA 1 1
15 48520 1 1 86 ASP HB2 H -18.190 8.883 9.186 1.00 . A A . 86 ASP HB2 1 1
15 48521 1 1 86 ASP HB3 H -18.445 10.606 9.458 1.00 . A A . 86 ASP HB3 1 1
15 48522 1 1 86 ASP N N -16.848 9.020 6.950 1.00 . A A . 86 ASP N 1 1
15 48523 1 1 86 ASP O O -15.978 11.432 9.481 1.00 . A A . 86 ASP O 1 1
15 48524 1 1 86 ASP OD1 O -19.799 10.666 7.045 1.00 . A A . 86 ASP OD1 1 1
15 48525 1 1 86 ASP OD2 O -20.391 8.860 8.061 1.00 . A A . 86 ASP OD2 1 1
15 48526 1 1 87 SER C C -12.545 9.005 8.845 1.00 . A A . 87 SER C 1 1
15 48527 1 1 87 SER CA C -13.648 9.957 9.292 1.00 . A A . 87 SER CA 1 1
15 48528 1 1 87 SER CB C -13.931 9.752 10.780 1.00 . A A . 87 SER CB 1 1
15 48529 1 1 87 SER H H -14.889 8.999 7.866 1.00 . A A . 87 SER H 1 1
15 48530 1 1 87 SER HA H -13.319 10.974 9.137 1.00 . A A . 87 SER HA 1 1
15 48531 1 1 87 SER HB2 H -14.687 10.448 11.105 1.00 . A A . 87 SER HB2 1 1
15 48532 1 1 87 SER HB3 H -14.282 8.741 10.942 1.00 . A A . 87 SER HB3 1 1
15 48533 1 1 87 SER HG H -12.605 10.926 11.586 1.00 . A A . 87 SER HG 1 1
15 48534 1 1 87 SER N N -14.863 9.730 8.518 1.00 . A A . 87 SER N 1 1
15 48535 1 1 87 SER O O -12.415 7.897 9.367 1.00 . A A . 87 SER O 1 1
15 48536 1 1 87 SER OG O -12.739 9.978 11.520 1.00 . A A . 87 SER OG 1 1
15 48537 1 1 88 PRO C C -9.486 8.465 8.354 1.00 . A A . 88 PRO C 1 1
15 48538 1 1 88 PRO CA C -10.634 8.593 7.356 1.00 . A A . 88 PRO CA 1 1
15 48539 1 1 88 PRO CB C -10.189 9.351 6.103 1.00 . A A . 88 PRO CB 1 1
15 48540 1 1 88 PRO CD C -11.846 10.724 7.222 1.00 . A A . 88 PRO CD 1 1
15 48541 1 1 88 PRO CG C -10.611 10.767 6.322 1.00 . A A . 88 PRO CG 1 1
15 48542 1 1 88 PRO HA H -10.993 7.616 7.075 1.00 . A A . 88 PRO HA 1 1
15 48543 1 1 88 PRO HB2 H -9.114 9.291 5.995 1.00 . A A . 88 PRO HB2 1 1
15 48544 1 1 88 PRO HB3 H -10.677 8.951 5.229 1.00 . A A . 88 PRO HB3 1 1
15 48545 1 1 88 PRO HD2 H -11.814 11.528 7.945 1.00 . A A . 88 PRO HD2 1 1
15 48546 1 1 88 PRO HD3 H -12.748 10.778 6.632 1.00 . A A . 88 PRO HD3 1 1
15 48547 1 1 88 PRO HG2 H -9.815 11.318 6.805 1.00 . A A . 88 PRO HG2 1 1
15 48548 1 1 88 PRO HG3 H -10.864 11.227 5.380 1.00 . A A . 88 PRO HG3 1 1
15 48549 1 1 88 PRO N N -11.755 9.418 7.892 1.00 . A A . 88 PRO N 1 1
15 48550 1 1 88 PRO O O -8.601 7.624 8.192 1.00 . A A . 88 PRO O 1 1
15 48551 1 1 89 ARG C C -8.817 8.277 11.502 1.00 . A A . 89 ARG C 1 1
15 48552 1 1 89 ARG CA C -8.464 9.274 10.401 1.00 . A A . 89 ARG CA 1 1
15 48553 1 1 89 ARG CB C -8.287 10.667 11.010 1.00 . A A . 89 ARG CB 1 1
15 48554 1 1 89 ARG CD C -9.502 12.607 12.010 1.00 . A A . 89 ARG CD 1 1
15 48555 1 1 89 ARG CG C -9.659 11.315 11.208 1.00 . A A . 89 ARG CG 1 1
15 48556 1 1 89 ARG CZ C -11.349 14.006 11.283 1.00 . A A . 89 ARG CZ 1 1
15 48557 1 1 89 ARG H H -10.238 9.952 9.462 1.00 . A A . 89 ARG H 1 1
15 48558 1 1 89 ARG HA H -7.534 8.975 9.942 1.00 . A A . 89 ARG HA 1 1
15 48559 1 1 89 ARG HB2 H -7.786 10.582 11.964 1.00 . A A . 89 ARG HB2 1 1
15 48560 1 1 89 ARG HB3 H -7.696 11.277 10.345 1.00 . A A . 89 ARG HB3 1 1
15 48561 1 1 89 ARG HD2 H -9.060 12.381 12.969 1.00 . A A . 89 ARG HD2 1 1
15 48562 1 1 89 ARG HD3 H -8.856 13.286 11.471 1.00 . A A . 89 ARG HD3 1 1
15 48563 1 1 89 ARG HE H -11.282 13.084 13.058 1.00 . A A . 89 ARG HE 1 1
15 48564 1 1 89 ARG HG2 H -10.094 11.539 10.244 1.00 . A A . 89 ARG HG2 1 1
15 48565 1 1 89 ARG HG3 H -10.304 10.637 11.745 1.00 . A A . 89 ARG HG3 1 1
15 48566 1 1 89 ARG HH11 H -9.829 13.792 9.998 1.00 . A A . 89 ARG HH11 1 1
15 48567 1 1 89 ARG HH12 H -11.132 14.794 9.456 1.00 . A A . 89 ARG HH12 1 1
15 48568 1 1 89 ARG HH21 H -12.995 14.398 12.353 1.00 . A A . 89 ARG HH21 1 1
15 48569 1 1 89 ARG HH22 H -12.925 15.138 10.789 1.00 . A A . 89 ARG HH22 1 1
15 48570 1 1 89 ARG N N -9.508 9.304 9.384 1.00 . A A . 89 ARG N 1 1
15 48571 1 1 89 ARG NE N -10.802 13.234 12.217 1.00 . A A . 89 ARG NE 1 1
15 48572 1 1 89 ARG NH1 N -10.722 14.213 10.158 1.00 . A A . 89 ARG NH1 1 1
15 48573 1 1 89 ARG NH2 N -12.514 14.558 11.492 1.00 . A A . 89 ARG NH2 1 1
15 48574 1 1 89 ARG O O -7.935 7.655 12.094 1.00 . A A . 89 ARG O 1 1
15 48575 1 1 90 GLU C C -10.617 5.782 12.256 1.00 . A A . 90 GLU C 1 1
15 48576 1 1 90 GLU CA C -10.568 7.207 12.799 1.00 . A A . 90 GLU CA 1 1
15 48577 1 1 90 GLU CB C -11.958 7.617 13.289 1.00 . A A . 90 GLU CB 1 1
15 48578 1 1 90 GLU CD C -13.246 9.468 14.371 1.00 . A A . 90 GLU CD 1 1
15 48579 1 1 90 GLU CG C -11.854 8.912 14.096 1.00 . A A . 90 GLU CG 1 1
15 48580 1 1 90 GLU H H -10.768 8.654 11.263 1.00 . A A . 90 GLU H 1 1
15 48581 1 1 90 GLU HA H -9.881 7.241 13.631 1.00 . A A . 90 GLU HA 1 1
15 48582 1 1 90 GLU HB2 H -12.607 7.773 12.439 1.00 . A A . 90 GLU HB2 1 1
15 48583 1 1 90 GLU HB3 H -12.364 6.836 13.915 1.00 . A A . 90 GLU HB3 1 1
15 48584 1 1 90 GLU HG2 H -11.356 8.709 15.034 1.00 . A A . 90 GLU HG2 1 1
15 48585 1 1 90 GLU HG3 H -11.283 9.638 13.537 1.00 . A A . 90 GLU HG3 1 1
15 48586 1 1 90 GLU N N -10.110 8.131 11.768 1.00 . A A . 90 GLU N 1 1
15 48587 1 1 90 GLU O O -9.991 4.876 12.805 1.00 . A A . 90 GLU O 1 1
15 48588 1 1 90 GLU OE1 O -14.206 8.845 13.948 1.00 . A A . 90 GLU OE1 1 1
15 48589 1 1 90 GLU OE2 O -13.333 10.510 15.000 1.00 . A A . 90 GLU OE2 1 1
15 48590 1 1 91 VAL C C -10.118 3.744 10.155 1.00 . A A . 91 VAL C 1 1
15 48591 1 1 91 VAL CA C -11.488 4.274 10.564 1.00 . A A . 91 VAL CA 1 1
15 48592 1 1 91 VAL CB C -12.396 4.348 9.335 1.00 . A A . 91 VAL CB 1 1
15 48593 1 1 91 VAL CG1 C -11.790 5.310 8.310 1.00 . A A . 91 VAL CG1 1 1
15 48594 1 1 91 VAL CG2 C -12.524 2.956 8.712 1.00 . A A . 91 VAL CG2 1 1
15 48595 1 1 91 VAL H H -11.841 6.352 10.778 1.00 . A A . 91 VAL H 1 1
15 48596 1 1 91 VAL HA H -11.926 3.596 11.280 1.00 . A A . 91 VAL HA 1 1
15 48597 1 1 91 VAL HB H -13.372 4.704 9.630 1.00 . A A . 91 VAL HB 1 1
15 48598 1 1 91 VAL HG11 H -11.339 6.146 8.824 1.00 . A A . 91 VAL HG11 1 1
15 48599 1 1 91 VAL HG12 H -12.567 5.668 7.651 1.00 . A A . 91 VAL HG12 1 1
15 48600 1 1 91 VAL HG13 H -11.038 4.793 7.733 1.00 . A A . 91 VAL HG13 1 1
15 48601 1 1 91 VAL HG21 H -11.571 2.654 8.306 1.00 . A A . 91 VAL HG21 1 1
15 48602 1 1 91 VAL HG22 H -13.260 2.982 7.922 1.00 . A A . 91 VAL HG22 1 1
15 48603 1 1 91 VAL HG23 H -12.833 2.250 9.469 1.00 . A A . 91 VAL HG23 1 1
15 48604 1 1 91 VAL N N -11.365 5.593 11.173 1.00 . A A . 91 VAL N 1 1
15 48605 1 1 91 VAL O O -9.753 2.615 10.488 1.00 . A A . 91 VAL O 1 1
15 48606 1 1 92 PHE C C -7.244 3.549 10.135 1.00 . A A . 92 PHE C 1 1
15 48607 1 1 92 PHE CA C -8.032 4.168 8.985 1.00 . A A . 92 PHE CA 1 1
15 48608 1 1 92 PHE CB C -7.279 5.384 8.444 1.00 . A A . 92 PHE CB 1 1
15 48609 1 1 92 PHE CD1 C -5.591 4.263 6.944 1.00 . A A . 92 PHE CD1 1 1
15 48610 1 1 92 PHE CD2 C -4.813 5.349 8.967 1.00 . A A . 92 PHE CD2 1 1
15 48611 1 1 92 PHE CE1 C -4.276 3.897 6.633 1.00 . A A . 92 PHE CE1 1 1
15 48612 1 1 92 PHE CE2 C -3.497 4.984 8.657 1.00 . A A . 92 PHE CE2 1 1
15 48613 1 1 92 PHE CG C -5.860 4.990 8.111 1.00 . A A . 92 PHE CG 1 1
15 48614 1 1 92 PHE CZ C -3.229 4.258 7.490 1.00 . A A . 92 PHE CZ 1 1
15 48615 1 1 92 PHE H H -9.704 5.452 9.199 1.00 . A A . 92 PHE H 1 1
15 48616 1 1 92 PHE HA H -8.131 3.439 8.196 1.00 . A A . 92 PHE HA 1 1
15 48617 1 1 92 PHE HB2 H -7.771 5.746 7.554 1.00 . A A . 92 PHE HB2 1 1
15 48618 1 1 92 PHE HB3 H -7.267 6.164 9.192 1.00 . A A . 92 PHE HB3 1 1
15 48619 1 1 92 PHE HD1 H -6.399 3.985 6.282 1.00 . A A . 92 PHE HD1 1 1
15 48620 1 1 92 PHE HD2 H -5.020 5.909 9.867 1.00 . A A . 92 PHE HD2 1 1
15 48621 1 1 92 PHE HE1 H -4.069 3.337 5.734 1.00 . A A . 92 PHE HE1 1 1
15 48622 1 1 92 PHE HE2 H -2.690 5.261 9.318 1.00 . A A . 92 PHE HE2 1 1
15 48623 1 1 92 PHE HZ H -2.214 3.976 7.252 1.00 . A A . 92 PHE HZ 1 1
15 48624 1 1 92 PHE N N -9.361 4.565 9.433 1.00 . A A . 92 PHE N 1 1
15 48625 1 1 92 PHE O O -6.695 2.455 10.006 1.00 . A A . 92 PHE O 1 1
15 48626 1 1 93 PHE C C -7.179 2.549 13.020 1.00 . A A . 93 PHE C 1 1
15 48627 1 1 93 PHE CA C -6.473 3.764 12.427 1.00 . A A . 93 PHE CA 1 1
15 48628 1 1 93 PHE CB C -6.376 4.867 13.484 1.00 . A A . 93 PHE CB 1 1
15 48629 1 1 93 PHE CD1 C -4.926 6.639 12.430 1.00 . A A . 93 PHE CD1 1 1
15 48630 1 1 93 PHE CD2 C -3.960 5.197 14.123 1.00 . A A . 93 PHE CD2 1 1
15 48631 1 1 93 PHE CE1 C -3.701 7.305 12.300 1.00 . A A . 93 PHE CE1 1 1
15 48632 1 1 93 PHE CE2 C -2.735 5.863 13.991 1.00 . A A . 93 PHE CE2 1 1
15 48633 1 1 93 PHE CG C -5.055 5.585 13.342 1.00 . A A . 93 PHE CG 1 1
15 48634 1 1 93 PHE CZ C -2.606 6.916 13.080 1.00 . A A . 93 PHE CZ 1 1
15 48635 1 1 93 PHE H H -7.653 5.121 11.305 1.00 . A A . 93 PHE H 1 1
15 48636 1 1 93 PHE HA H -5.476 3.479 12.128 1.00 . A A . 93 PHE HA 1 1
15 48637 1 1 93 PHE HB2 H -7.185 5.569 13.346 1.00 . A A . 93 PHE HB2 1 1
15 48638 1 1 93 PHE HB3 H -6.443 4.429 14.469 1.00 . A A . 93 PHE HB3 1 1
15 48639 1 1 93 PHE HD1 H -5.770 6.939 11.828 1.00 . A A . 93 PHE HD1 1 1
15 48640 1 1 93 PHE HD2 H -4.059 4.383 14.826 1.00 . A A . 93 PHE HD2 1 1
15 48641 1 1 93 PHE HE1 H -3.602 8.119 11.595 1.00 . A A . 93 PHE HE1 1 1
15 48642 1 1 93 PHE HE2 H -1.891 5.562 14.594 1.00 . A A . 93 PHE HE2 1 1
15 48643 1 1 93 PHE HZ H -1.662 7.431 12.979 1.00 . A A . 93 PHE HZ 1 1
15 48644 1 1 93 PHE N N -7.195 4.255 11.260 1.00 . A A . 93 PHE N 1 1
15 48645 1 1 93 PHE O O -6.542 1.670 13.601 1.00 . A A . 93 PHE O 1 1
15 48646 1 1 94 ARG C C -9.043 0.136 12.567 1.00 . A A . 94 ARG C 1 1
15 48647 1 1 94 ARG CA C -9.282 1.394 13.393 1.00 . A A . 94 ARG CA 1 1
15 48648 1 1 94 ARG CB C -10.771 1.748 13.369 1.00 . A A . 94 ARG CB 1 1
15 48649 1 1 94 ARG CD C -11.633 1.300 15.671 1.00 . A A . 94 ARG CD 1 1
15 48650 1 1 94 ARG CG C -11.545 0.759 14.243 1.00 . A A . 94 ARG CG 1 1
15 48651 1 1 94 ARG CZ C -12.393 3.328 16.769 1.00 . A A . 94 ARG CZ 1 1
15 48652 1 1 94 ARG H H -8.953 3.235 12.397 1.00 . A A . 94 ARG H 1 1
15 48653 1 1 94 ARG HA H -8.985 1.206 14.414 1.00 . A A . 94 ARG HA 1 1
15 48654 1 1 94 ARG HB2 H -10.909 2.750 13.750 1.00 . A A . 94 ARG HB2 1 1
15 48655 1 1 94 ARG HB3 H -11.138 1.693 12.356 1.00 . A A . 94 ARG HB3 1 1
15 48656 1 1 94 ARG HD2 H -12.128 0.574 16.298 1.00 . A A . 94 ARG HD2 1 1
15 48657 1 1 94 ARG HD3 H -10.635 1.476 16.048 1.00 . A A . 94 ARG HD3 1 1
15 48658 1 1 94 ARG HE H -12.899 2.815 14.901 1.00 . A A . 94 ARG HE 1 1
15 48659 1 1 94 ARG HG2 H -12.541 0.629 13.844 1.00 . A A . 94 ARG HG2 1 1
15 48660 1 1 94 ARG HG3 H -11.033 -0.191 14.252 1.00 . A A . 94 ARG HG3 1 1
15 48661 1 1 94 ARG HH11 H -11.193 2.131 17.833 1.00 . A A . 94 ARG HH11 1 1
15 48662 1 1 94 ARG HH12 H -11.721 3.570 18.639 1.00 . A A . 94 ARG HH12 1 1
15 48663 1 1 94 ARG HH21 H -13.595 4.705 15.952 1.00 . A A . 94 ARG HH21 1 1
15 48664 1 1 94 ARG HH22 H -13.081 5.028 17.573 1.00 . A A . 94 ARG HH22 1 1
15 48665 1 1 94 ARG N N -8.499 2.507 12.869 1.00 . A A . 94 ARG N 1 1
15 48666 1 1 94 ARG NE N -12.388 2.547 15.693 1.00 . A A . 94 ARG NE 1 1
15 48667 1 1 94 ARG NH1 N -11.716 2.982 17.829 1.00 . A A . 94 ARG NH1 1 1
15 48668 1 1 94 ARG NH2 N -13.076 4.440 16.765 1.00 . A A . 94 ARG NH2 1 1
15 48669 1 1 94 ARG O O -8.624 -0.894 13.094 1.00 . A A . 94 ARG O 1 1
15 48670 1 1 95 VAL C C -7.665 -1.367 10.395 1.00 . A A . 95 VAL C 1 1
15 48671 1 1 95 VAL CA C -9.121 -0.912 10.377 1.00 . A A . 95 VAL CA 1 1
15 48672 1 1 95 VAL CB C -9.521 -0.532 8.950 1.00 . A A . 95 VAL CB 1 1
15 48673 1 1 95 VAL CG1 C -10.982 -0.082 8.932 1.00 . A A . 95 VAL CG1 1 1
15 48674 1 1 95 VAL CG2 C -8.629 0.611 8.460 1.00 . A A . 95 VAL CG2 1 1
15 48675 1 1 95 VAL H H -9.643 1.074 10.903 1.00 . A A . 95 VAL H 1 1
15 48676 1 1 95 VAL HA H -9.747 -1.726 10.709 1.00 . A A . 95 VAL HA 1 1
15 48677 1 1 95 VAL HB H -9.400 -1.389 8.304 1.00 . A A . 95 VAL HB 1 1
15 48678 1 1 95 VAL HG11 H -11.210 0.363 7.975 1.00 . A A . 95 VAL HG11 1 1
15 48679 1 1 95 VAL HG12 H -11.144 0.645 9.715 1.00 . A A . 95 VAL HG12 1 1
15 48680 1 1 95 VAL HG13 H -11.623 -0.936 9.096 1.00 . A A . 95 VAL HG13 1 1
15 48681 1 1 95 VAL HG21 H -9.104 1.103 7.624 1.00 . A A . 95 VAL HG21 1 1
15 48682 1 1 95 VAL HG22 H -7.673 0.215 8.151 1.00 . A A . 95 VAL HG22 1 1
15 48683 1 1 95 VAL HG23 H -8.482 1.322 9.260 1.00 . A A . 95 VAL HG23 1 1
15 48684 1 1 95 VAL N N -9.312 0.227 11.268 1.00 . A A . 95 VAL N 1 1
15 48685 1 1 95 VAL O O -7.378 -2.556 10.529 1.00 . A A . 95 VAL O 1 1
15 48686 1 1 96 ALA C C -4.951 -1.489 11.530 1.00 . A A . 96 ALA C 1 1
15 48687 1 1 96 ALA CA C -5.326 -0.726 10.264 1.00 . A A . 96 ALA CA 1 1
15 48688 1 1 96 ALA CB C -4.506 0.562 10.181 1.00 . A A . 96 ALA CB 1 1
15 48689 1 1 96 ALA H H -7.038 0.519 10.158 1.00 . A A . 96 ALA H 1 1
15 48690 1 1 96 ALA HA H -5.101 -1.339 9.405 1.00 . A A . 96 ALA HA 1 1
15 48691 1 1 96 ALA HB1 H -3.461 0.317 10.066 1.00 . A A . 96 ALA HB1 1 1
15 48692 1 1 96 ALA HB2 H -4.644 1.136 11.086 1.00 . A A . 96 ALA HB2 1 1
15 48693 1 1 96 ALA HB3 H -4.836 1.144 9.334 1.00 . A A . 96 ALA HB3 1 1
15 48694 1 1 96 ALA N N -6.750 -0.412 10.261 1.00 . A A . 96 ALA N 1 1
15 48695 1 1 96 ALA O O -3.999 -2.271 11.537 1.00 . A A . 96 ALA O 1 1
15 48696 1 1 97 ALA C C -6.052 -3.329 13.867 1.00 . A A . 97 ALA C 1 1
15 48697 1 1 97 ALA CA C -5.443 -1.931 13.868 1.00 . A A . 97 ALA CA 1 1
15 48698 1 1 97 ALA CB C -6.028 -1.116 15.022 1.00 . A A . 97 ALA CB 1 1
15 48699 1 1 97 ALA H H -6.450 -0.626 12.536 1.00 . A A . 97 ALA H 1 1
15 48700 1 1 97 ALA HA H -4.375 -2.014 14.006 1.00 . A A . 97 ALA HA 1 1
15 48701 1 1 97 ALA HB1 H -5.727 -0.084 14.923 1.00 . A A . 97 ALA HB1 1 1
15 48702 1 1 97 ALA HB2 H -5.667 -1.510 15.961 1.00 . A A . 97 ALA HB2 1 1
15 48703 1 1 97 ALA HB3 H -7.106 -1.181 14.997 1.00 . A A . 97 ALA HB3 1 1
15 48704 1 1 97 ALA N N -5.704 -1.259 12.600 1.00 . A A . 97 ALA N 1 1
15 48705 1 1 97 ALA O O -5.459 -4.276 14.385 1.00 . A A . 97 ALA O 1 1
15 48706 1 1 98 ASP C C -7.109 -5.735 12.399 1.00 . A A . 98 ASP C 1 1
15 48707 1 1 98 ASP CA C -7.920 -4.740 13.221 1.00 . A A . 98 ASP CA 1 1
15 48708 1 1 98 ASP CB C -9.306 -4.568 12.596 1.00 . A A . 98 ASP CB 1 1
15 48709 1 1 98 ASP CG C -10.237 -3.864 13.578 1.00 . A A . 98 ASP CG 1 1
15 48710 1 1 98 ASP H H -7.664 -2.663 12.887 1.00 . A A . 98 ASP H 1 1
15 48711 1 1 98 ASP HA H -8.035 -5.124 14.224 1.00 . A A . 98 ASP HA 1 1
15 48712 1 1 98 ASP HB2 H -9.222 -3.979 11.695 1.00 . A A . 98 ASP HB2 1 1
15 48713 1 1 98 ASP HB3 H -9.712 -5.538 12.353 1.00 . A A . 98 ASP HB3 1 1
15 48714 1 1 98 ASP N N -7.240 -3.452 13.283 1.00 . A A . 98 ASP N 1 1
15 48715 1 1 98 ASP O O -7.034 -6.917 12.734 1.00 . A A . 98 ASP O 1 1
15 48716 1 1 98 ASP OD1 O -9.891 -3.794 14.746 1.00 . A A . 98 ASP OD1 1 1
15 48717 1 1 98 ASP OD2 O -11.282 -3.405 13.147 1.00 . A A . 98 ASP OD2 1 1
15 48718 1 1 99 MET C C -4.906 -7.111 11.289 1.00 . A A . 99 MET C 1 1
15 48719 1 1 99 MET CA C -5.697 -6.105 10.458 1.00 . A A . 99 MET CA 1 1
15 48720 1 1 99 MET CB C -4.732 -5.254 9.630 1.00 . A A . 99 MET CB 1 1
15 48721 1 1 99 MET CE C -5.638 -2.577 6.641 1.00 . A A . 99 MET CE 1 1
15 48722 1 1 99 MET CG C -5.511 -4.513 8.541 1.00 . A A . 99 MET CG 1 1
15 48723 1 1 99 MET H H -6.596 -4.297 11.104 1.00 . A A . 99 MET H 1 1
15 48724 1 1 99 MET HA H -6.351 -6.641 9.787 1.00 . A A . 99 MET HA 1 1
15 48725 1 1 99 MET HB2 H -4.241 -4.538 10.273 1.00 . A A . 99 MET HB2 1 1
15 48726 1 1 99 MET HB3 H -3.993 -5.891 9.170 1.00 . A A . 99 MET HB3 1 1
15 48727 1 1 99 MET HE1 H -6.618 -2.799 7.041 1.00 . A A . 99 MET HE1 1 1
15 48728 1 1 99 MET HE2 H -5.589 -2.902 5.615 1.00 . A A . 99 MET HE2 1 1
15 48729 1 1 99 MET HE3 H -5.456 -1.512 6.690 1.00 . A A . 99 MET HE3 1 1
15 48730 1 1 99 MET HG2 H -5.962 -5.228 7.871 1.00 . A A . 99 MET HG2 1 1
15 48731 1 1 99 MET HG3 H -6.282 -3.910 8.998 1.00 . A A . 99 MET HG3 1 1
15 48732 1 1 99 MET N N -6.502 -5.249 11.321 1.00 . A A . 99 MET N 1 1
15 48733 1 1 99 MET O O -5.175 -8.312 11.249 1.00 . A A . 99 MET O 1 1
15 48734 1 1 99 MET SD S -4.382 -3.445 7.613 1.00 . A A . 99 MET SD 1 1
15 48735 1 1 100 PHE C C -3.389 -7.221 14.353 1.00 . A A . 100 PHE C 1 1
15 48736 1 1 100 PHE CA C -3.106 -7.477 12.877 1.00 . A A . 100 PHE CA 1 1
15 48737 1 1 100 PHE CB C -1.625 -7.225 12.588 1.00 . A A . 100 PHE CB 1 1
15 48738 1 1 100 PHE CD1 C -1.690 -4.718 12.342 1.00 . A A . 100 PHE CD1 1 1
15 48739 1 1 100 PHE CD2 C -0.460 -5.675 14.199 1.00 . A A . 100 PHE CD2 1 1
15 48740 1 1 100 PHE CE1 C -1.342 -3.432 12.774 1.00 . A A . 100 PHE CE1 1 1
15 48741 1 1 100 PHE CE2 C -0.112 -4.390 14.631 1.00 . A A . 100 PHE CE2 1 1
15 48742 1 1 100 PHE CG C -1.249 -5.839 13.054 1.00 . A A . 100 PHE CG 1 1
15 48743 1 1 100 PHE CZ C -0.552 -3.268 13.918 1.00 . A A . 100 PHE CZ 1 1
15 48744 1 1 100 PHE H H -3.761 -5.647 12.032 1.00 . A A . 100 PHE H 1 1
15 48745 1 1 100 PHE HA H -3.335 -8.507 12.649 1.00 . A A . 100 PHE HA 1 1
15 48746 1 1 100 PHE HB2 H -1.027 -7.956 13.113 1.00 . A A . 100 PHE HB2 1 1
15 48747 1 1 100 PHE HB3 H -1.445 -7.308 11.527 1.00 . A A . 100 PHE HB3 1 1
15 48748 1 1 100 PHE HD1 H -2.299 -4.844 11.459 1.00 . A A . 100 PHE HD1 1 1
15 48749 1 1 100 PHE HD2 H -0.120 -6.541 14.749 1.00 . A A . 100 PHE HD2 1 1
15 48750 1 1 100 PHE HE1 H -1.682 -2.567 12.224 1.00 . A A . 100 PHE HE1 1 1
15 48751 1 1 100 PHE HE2 H 0.497 -4.264 15.514 1.00 . A A . 100 PHE HE2 1 1
15 48752 1 1 100 PHE HZ H -0.284 -2.277 14.252 1.00 . A A . 100 PHE HZ 1 1
15 48753 1 1 100 PHE N N -3.930 -6.613 12.040 1.00 . A A . 100 PHE N 1 1
15 48754 1 1 100 PHE O O -2.485 -6.890 15.121 1.00 . A A . 100 PHE O 1 1
15 48755 1 1 101 SER C C -4.575 -8.321 17.008 1.00 . A A . 101 SER C 1 1
15 48756 1 1 101 SER CA C -5.041 -7.162 16.132 1.00 . A A . 101 SER CA 1 1
15 48757 1 1 101 SER CB C -6.560 -7.025 16.231 1.00 . A A . 101 SER CB 1 1
15 48758 1 1 101 SER H H -5.328 -7.644 14.089 1.00 . A A . 101 SER H 1 1
15 48759 1 1 101 SER HA H -4.585 -6.250 16.487 1.00 . A A . 101 SER HA 1 1
15 48760 1 1 101 SER HB2 H -6.849 -6.017 15.988 1.00 . A A . 101 SER HB2 1 1
15 48761 1 1 101 SER HB3 H -7.028 -7.709 15.535 1.00 . A A . 101 SER HB3 1 1
15 48762 1 1 101 SER HG H -7.930 -7.402 17.561 1.00 . A A . 101 SER HG 1 1
15 48763 1 1 101 SER N N -4.650 -7.378 14.745 1.00 . A A . 101 SER N 1 1
15 48764 1 1 101 SER O O -4.349 -8.154 18.206 1.00 . A A . 101 SER O 1 1
15 48765 1 1 101 SER OG O -6.973 -7.322 17.558 1.00 . A A . 101 SER OG 1 1
15 48766 1 1 102 ASP C C -3.345 -11.682 16.192 1.00 . A A . 102 ASP C 1 1
15 48767 1 1 102 ASP CA C -3.992 -10.674 17.136 1.00 . A A . 102 ASP CA 1 1
15 48768 1 1 102 ASP CB C -5.184 -11.325 17.840 1.00 . A A . 102 ASP CB 1 1
15 48769 1 1 102 ASP CG C -6.205 -11.798 16.811 1.00 . A A . 102 ASP CG 1 1
15 48770 1 1 102 ASP H H -4.627 -9.567 15.444 1.00 . A A . 102 ASP H 1 1
15 48771 1 1 102 ASP HA H -3.269 -10.375 17.879 1.00 . A A . 102 ASP HA 1 1
15 48772 1 1 102 ASP HB2 H -4.840 -12.171 18.419 1.00 . A A . 102 ASP HB2 1 1
15 48773 1 1 102 ASP HB3 H -5.648 -10.606 18.498 1.00 . A A . 102 ASP HB3 1 1
15 48774 1 1 102 ASP N N -4.433 -9.495 16.401 1.00 . A A . 102 ASP N 1 1
15 48775 1 1 102 ASP O O -2.617 -12.576 16.626 1.00 . A A . 102 ASP O 1 1
15 48776 1 1 102 ASP OD1 O -6.005 -11.524 15.639 1.00 . A A . 102 ASP OD1 1 1
15 48777 1 1 102 ASP OD2 O -7.171 -12.427 17.209 1.00 . A A . 102 ASP OD2 1 1
15 48778 1 1 103 GLY C C -1.739 -13.040 14.392 1.00 . A A . 103 GLY C 1 1
15 48779 1 1 103 GLY CA C -3.051 -12.436 13.902 1.00 . A A . 103 GLY CA 1 1
15 48780 1 1 103 GLY H H -4.199 -10.802 14.610 1.00 . A A . 103 GLY H 1 1
15 48781 1 1 103 GLY HA2 H -3.757 -13.231 13.705 1.00 . A A . 103 GLY HA2 1 1
15 48782 1 1 103 GLY HA3 H -2.867 -11.889 12.989 1.00 . A A . 103 GLY HA3 1 1
15 48783 1 1 103 GLY N N -3.613 -11.532 14.898 1.00 . A A . 103 GLY N 1 1
15 48784 1 1 103 GLY O O -1.708 -14.172 14.873 1.00 . A A . 103 GLY O 1 1
15 48785 1 1 104 ASN C C 1.734 -11.739 14.323 1.00 . A A . 104 ASN C 1 1
15 48786 1 1 104 ASN CA C 0.651 -12.745 14.701 1.00 . A A . 104 ASN CA 1 1
15 48787 1 1 104 ASN CB C 0.961 -14.098 14.055 1.00 . A A . 104 ASN CB 1 1
15 48788 1 1 104 ASN CG C 2.338 -14.583 14.498 1.00 . A A . 104 ASN CG 1 1
15 48789 1 1 104 ASN H H -0.745 -11.381 13.876 1.00 . A A . 104 ASN H 1 1
15 48790 1 1 104 ASN HA H 0.643 -12.866 15.774 1.00 . A A . 104 ASN HA 1 1
15 48791 1 1 104 ASN HB2 H 0.214 -14.817 14.355 1.00 . A A . 104 ASN HB2 1 1
15 48792 1 1 104 ASN HB3 H 0.948 -13.992 12.981 1.00 . A A . 104 ASN HB3 1 1
15 48793 1 1 104 ASN HD21 H 1.749 -15.033 16.340 1.00 . A A . 104 ASN HD21 1 1
15 48794 1 1 104 ASN HD22 H 3.386 -15.333 16.007 1.00 . A A . 104 ASN HD22 1 1
15 48795 1 1 104 ASN N N -0.659 -12.276 14.267 1.00 . A A . 104 ASN N 1 1
15 48796 1 1 104 ASN ND2 N 2.505 -15.019 15.716 1.00 . A A . 104 ASN ND2 1 1
15 48797 1 1 104 ASN O O 2.860 -12.117 14.001 1.00 . A A . 104 ASN O 1 1
15 48798 1 1 104 ASN OD1 O 3.285 -14.564 13.712 1.00 . A A . 104 ASN OD1 1 1
15 48799 1 1 105 PHE C C 3.141 -9.790 12.791 1.00 . A A . 105 PHE C 1 1
15 48800 1 1 105 PHE CA C 2.334 -9.405 14.027 1.00 . A A . 105 PHE CA 1 1
15 48801 1 1 105 PHE CB C 3.283 -9.159 15.202 1.00 . A A . 105 PHE CB 1 1
15 48802 1 1 105 PHE CD1 C 5.023 -10.978 15.073 1.00 . A A . 105 PHE CD1 1 1
15 48803 1 1 105 PHE CD2 C 3.231 -11.191 16.692 1.00 . A A . 105 PHE CD2 1 1
15 48804 1 1 105 PHE CE1 C 5.558 -12.198 15.504 1.00 . A A . 105 PHE CE1 1 1
15 48805 1 1 105 PHE CE2 C 3.765 -12.411 17.124 1.00 . A A . 105 PHE CE2 1 1
15 48806 1 1 105 PHE CG C 3.860 -10.475 15.667 1.00 . A A . 105 PHE CG 1 1
15 48807 1 1 105 PHE CZ C 4.930 -12.914 16.530 1.00 . A A . 105 PHE CZ 1 1
15 48808 1 1 105 PHE H H 0.472 -10.216 14.631 1.00 . A A . 105 PHE H 1 1
15 48809 1 1 105 PHE HA H 1.791 -8.495 13.822 1.00 . A A . 105 PHE HA 1 1
15 48810 1 1 105 PHE HB2 H 4.084 -8.506 14.887 1.00 . A A . 105 PHE HB2 1 1
15 48811 1 1 105 PHE HB3 H 2.740 -8.699 16.013 1.00 . A A . 105 PHE HB3 1 1
15 48812 1 1 105 PHE HD1 H 5.509 -10.426 14.282 1.00 . A A . 105 PHE HD1 1 1
15 48813 1 1 105 PHE HD2 H 2.333 -10.803 17.150 1.00 . A A . 105 PHE HD2 1 1
15 48814 1 1 105 PHE HE1 H 6.456 -12.586 15.047 1.00 . A A . 105 PHE HE1 1 1
15 48815 1 1 105 PHE HE2 H 3.281 -12.963 17.914 1.00 . A A . 105 PHE HE2 1 1
15 48816 1 1 105 PHE HZ H 5.342 -13.855 16.863 1.00 . A A . 105 PHE HZ 1 1
15 48817 1 1 105 PHE N N 1.384 -10.457 14.366 1.00 . A A . 105 PHE N 1 1
15 48818 1 1 105 PHE O O 4.286 -9.369 12.630 1.00 . A A . 105 PHE O 1 1
15 48819 1 1 106 ASN C C 3.759 -9.827 9.937 1.00 . A A . 106 ASN C 1 1
15 48820 1 1 106 ASN CA C 3.207 -11.025 10.701 1.00 . A A . 106 ASN CA 1 1
15 48821 1 1 106 ASN CB C 2.227 -11.793 9.811 1.00 . A A . 106 ASN CB 1 1
15 48822 1 1 106 ASN CG C 0.955 -10.977 9.612 1.00 . A A . 106 ASN CG 1 1
15 48823 1 1 106 ASN H H 1.620 -10.894 12.101 1.00 . A A . 106 ASN H 1 1
15 48824 1 1 106 ASN HA H 4.023 -11.680 10.965 1.00 . A A . 106 ASN HA 1 1
15 48825 1 1 106 ASN HB2 H 2.687 -11.981 8.852 1.00 . A A . 106 ASN HB2 1 1
15 48826 1 1 106 ASN HB3 H 1.979 -12.734 10.280 1.00 . A A . 106 ASN HB3 1 1
15 48827 1 1 106 ASN HD21 H -0.059 -12.482 8.805 1.00 . A A . 106 ASN HD21 1 1
15 48828 1 1 106 ASN HD22 H -0.915 -11.023 8.945 1.00 . A A . 106 ASN HD22 1 1
15 48829 1 1 106 ASN N N 2.534 -10.591 11.920 1.00 . A A . 106 ASN N 1 1
15 48830 1 1 106 ASN ND2 N -0.094 -11.541 9.076 1.00 . A A . 106 ASN ND2 1 1
15 48831 1 1 106 ASN O O 4.709 -9.180 10.380 1.00 . A A . 106 ASN O 1 1
15 48832 1 1 106 ASN OD1 O 0.914 -9.795 9.954 1.00 . A A . 106 ASN OD1 1 1
15 48833 1 1 107 TRP C C 2.836 -8.377 6.650 1.00 . A A . 107 TRP C 1 1
15 48834 1 1 107 TRP CA C 3.600 -8.412 7.970 1.00 . A A . 107 TRP CA 1 1
15 48835 1 1 107 TRP CB C 5.100 -8.527 7.690 1.00 . A A . 107 TRP CB 1 1
15 48836 1 1 107 TRP CD1 C 5.531 -6.044 7.898 1.00 . A A . 107 TRP CD1 1 1
15 48837 1 1 107 TRP CD2 C 6.305 -6.898 5.966 1.00 . A A . 107 TRP CD2 1 1
15 48838 1 1 107 TRP CE2 C 6.610 -5.517 5.951 1.00 . A A . 107 TRP CE2 1 1
15 48839 1 1 107 TRP CE3 C 6.689 -7.674 4.856 1.00 . A A . 107 TRP CE3 1 1
15 48840 1 1 107 TRP CG C 5.620 -7.208 7.213 1.00 . A A . 107 TRP CG 1 1
15 48841 1 1 107 TRP CH2 C 7.645 -5.710 3.780 1.00 . A A . 107 TRP CH2 1 1
15 48842 1 1 107 TRP CZ2 C 7.272 -4.925 4.874 1.00 . A A . 107 TRP CZ2 1 1
15 48843 1 1 107 TRP CZ3 C 7.355 -7.081 3.771 1.00 . A A . 107 TRP CZ3 1 1
15 48844 1 1 107 TRP H H 2.408 -10.087 8.484 1.00 . A A . 107 TRP H 1 1
15 48845 1 1 107 TRP HA H 3.415 -7.494 8.507 1.00 . A A . 107 TRP HA 1 1
15 48846 1 1 107 TRP HB2 H 5.614 -8.811 8.596 1.00 . A A . 107 TRP HB2 1 1
15 48847 1 1 107 TRP HB3 H 5.268 -9.276 6.931 1.00 . A A . 107 TRP HB3 1 1
15 48848 1 1 107 TRP HD1 H 5.076 -5.921 8.869 1.00 . A A . 107 TRP HD1 1 1
15 48849 1 1 107 TRP HE1 H 6.186 -4.101 7.419 1.00 . A A . 107 TRP HE1 1 1
15 48850 1 1 107 TRP HE3 H 6.470 -8.731 4.840 1.00 . A A . 107 TRP HE3 1 1
15 48851 1 1 107 TRP HH2 H 8.158 -5.260 2.942 1.00 . A A . 107 TRP HH2 1 1
15 48852 1 1 107 TRP HZ2 H 7.493 -3.868 4.886 1.00 . A A . 107 TRP HZ2 1 1
15 48853 1 1 107 TRP HZ3 H 7.645 -7.687 2.925 1.00 . A A . 107 TRP HZ3 1 1
15 48854 1 1 107 TRP N N 3.160 -9.536 8.788 1.00 . A A . 107 TRP N 1 1
15 48855 1 1 107 TRP NE1 N 6.118 -5.040 7.150 1.00 . A A . 107 TRP NE1 1 1
15 48856 1 1 107 TRP O O 2.677 -7.319 6.042 1.00 . A A . 107 TRP O 1 1
15 48857 1 1 108 GLY C C 0.504 -8.589 4.920 1.00 . A A . 108 GLY C 1 1
15 48858 1 1 108 GLY CA C 1.616 -9.631 4.966 1.00 . A A . 108 GLY CA 1 1
15 48859 1 1 108 GLY H H 2.520 -10.352 6.742 1.00 . A A . 108 GLY H 1 1
15 48860 1 1 108 GLY HA2 H 2.291 -9.470 4.138 1.00 . A A . 108 GLY HA2 1 1
15 48861 1 1 108 GLY HA3 H 1.181 -10.616 4.883 1.00 . A A . 108 GLY HA3 1 1
15 48862 1 1 108 GLY N N 2.364 -9.541 6.215 1.00 . A A . 108 GLY N 1 1
15 48863 1 1 108 GLY O O 0.279 -7.953 3.891 1.00 . A A . 108 GLY O 1 1
15 48864 1 1 109 ARG C C -0.835 -6.106 5.548 1.00 . A A . 109 ARG C 1 1
15 48865 1 1 109 ARG CA C -1.274 -7.452 6.118 1.00 . A A . 109 ARG CA 1 1
15 48866 1 1 109 ARG CB C -1.715 -7.272 7.572 1.00 . A A . 109 ARG CB 1 1
15 48867 1 1 109 ARG CD C -0.603 -5.343 8.708 1.00 . A A . 109 ARG CD 1 1
15 48868 1 1 109 ARG CG C -0.515 -6.843 8.420 1.00 . A A . 109 ARG CG 1 1
15 48869 1 1 109 ARG CZ C 0.727 -3.629 9.799 1.00 . A A . 109 ARG CZ 1 1
15 48870 1 1 109 ARG H H 0.037 -8.955 6.832 1.00 . A A . 109 ARG H 1 1
15 48871 1 1 109 ARG HA H -2.112 -7.818 5.544 1.00 . A A . 109 ARG HA 1 1
15 48872 1 1 109 ARG HB2 H -2.482 -6.515 7.625 1.00 . A A . 109 ARG HB2 1 1
15 48873 1 1 109 ARG HB3 H -2.102 -8.206 7.949 1.00 . A A . 109 ARG HB3 1 1
15 48874 1 1 109 ARG HD2 H -0.659 -4.803 7.775 1.00 . A A . 109 ARG HD2 1 1
15 48875 1 1 109 ARG HD3 H -1.490 -5.144 9.290 1.00 . A A . 109 ARG HD3 1 1
15 48876 1 1 109 ARG HE H 1.263 -5.555 9.691 1.00 . A A . 109 ARG HE 1 1
15 48877 1 1 109 ARG HG2 H -0.518 -7.390 9.351 1.00 . A A . 109 ARG HG2 1 1
15 48878 1 1 109 ARG HG3 H 0.398 -7.051 7.882 1.00 . A A . 109 ARG HG3 1 1
15 48879 1 1 109 ARG HH11 H -0.997 -3.035 8.973 1.00 . A A . 109 ARG HH11 1 1
15 48880 1 1 109 ARG HH12 H -0.069 -1.792 9.744 1.00 . A A . 109 ARG HH12 1 1
15 48881 1 1 109 ARG HH21 H 2.486 -3.931 10.704 1.00 . A A . 109 ARG HH21 1 1
15 48882 1 1 109 ARG HH22 H 1.903 -2.300 10.725 1.00 . A A . 109 ARG HH22 1 1
15 48883 1 1 109 ARG N N -0.188 -8.420 6.042 1.00 . A A . 109 ARG N 1 1
15 48884 1 1 109 ARG NE N 0.573 -4.902 9.448 1.00 . A A . 109 ARG NE 1 1
15 48885 1 1 109 ARG NH1 N -0.184 -2.750 9.480 1.00 . A A . 109 ARG NH1 1 1
15 48886 1 1 109 ARG NH2 N 1.789 -3.258 10.461 1.00 . A A . 109 ARG NH2 1 1
15 48887 1 1 109 ARG O O -1.659 -5.323 5.075 1.00 . A A . 109 ARG O 1 1
15 48888 1 1 110 VAL C C 0.532 -4.356 3.651 1.00 . A A . 110 VAL C 1 1
15 48889 1 1 110 VAL CA C 1.006 -4.593 5.081 1.00 . A A . 110 VAL CA 1 1
15 48890 1 1 110 VAL CB C 2.534 -4.627 5.117 1.00 . A A . 110 VAL CB 1 1
15 48891 1 1 110 VAL CG1 C 3.090 -3.495 4.253 1.00 . A A . 110 VAL CG1 1 1
15 48892 1 1 110 VAL CG2 C 3.014 -4.449 6.560 1.00 . A A . 110 VAL CG2 1 1
15 48893 1 1 110 VAL H H 1.076 -6.509 5.985 1.00 . A A . 110 VAL H 1 1
15 48894 1 1 110 VAL HA H 0.660 -3.781 5.704 1.00 . A A . 110 VAL HA 1 1
15 48895 1 1 110 VAL HB H 2.882 -5.576 4.734 1.00 . A A . 110 VAL HB 1 1
15 48896 1 1 110 VAL HG11 H 3.033 -3.775 3.211 1.00 . A A . 110 VAL HG11 1 1
15 48897 1 1 110 VAL HG12 H 4.121 -3.310 4.521 1.00 . A A . 110 VAL HG12 1 1
15 48898 1 1 110 VAL HG13 H 2.510 -2.598 4.416 1.00 . A A . 110 VAL HG13 1 1
15 48899 1 1 110 VAL HG21 H 2.767 -5.331 7.132 1.00 . A A . 110 VAL HG21 1 1
15 48900 1 1 110 VAL HG22 H 2.528 -3.589 6.997 1.00 . A A . 110 VAL HG22 1 1
15 48901 1 1 110 VAL HG23 H 4.083 -4.301 6.568 1.00 . A A . 110 VAL HG23 1 1
15 48902 1 1 110 VAL N N 0.468 -5.847 5.596 1.00 . A A . 110 VAL N 1 1
15 48903 1 1 110 VAL O O -0.094 -3.338 3.355 1.00 . A A . 110 VAL O 1 1
15 48904 1 1 111 VAL C C -1.015 -4.733 1.265 1.00 . A A . 111 VAL C 1 1
15 48905 1 1 111 VAL CA C 0.440 -5.182 1.369 1.00 . A A . 111 VAL CA 1 1
15 48906 1 1 111 VAL CB C 0.612 -6.527 0.663 1.00 . A A . 111 VAL CB 1 1
15 48907 1 1 111 VAL CG1 C -0.533 -7.462 1.057 1.00 . A A . 111 VAL CG1 1 1
15 48908 1 1 111 VAL CG2 C 0.593 -6.311 -0.853 1.00 . A A . 111 VAL CG2 1 1
15 48909 1 1 111 VAL H H 1.340 -6.089 3.060 1.00 . A A . 111 VAL H 1 1
15 48910 1 1 111 VAL HA H 1.068 -4.450 0.886 1.00 . A A . 111 VAL HA 1 1
15 48911 1 1 111 VAL HB H 1.553 -6.969 0.954 1.00 . A A . 111 VAL HB 1 1
15 48912 1 1 111 VAL HG11 H -0.263 -8.481 0.819 1.00 . A A . 111 VAL HG11 1 1
15 48913 1 1 111 VAL HG12 H -1.425 -7.190 0.512 1.00 . A A . 111 VAL HG12 1 1
15 48914 1 1 111 VAL HG13 H -0.718 -7.377 2.117 1.00 . A A . 111 VAL HG13 1 1
15 48915 1 1 111 VAL HG21 H -0.260 -5.706 -1.119 1.00 . A A . 111 VAL HG21 1 1
15 48916 1 1 111 VAL HG22 H 0.526 -7.266 -1.352 1.00 . A A . 111 VAL HG22 1 1
15 48917 1 1 111 VAL HG23 H 1.500 -5.810 -1.156 1.00 . A A . 111 VAL HG23 1 1
15 48918 1 1 111 VAL N N 0.838 -5.300 2.767 1.00 . A A . 111 VAL N 1 1
15 48919 1 1 111 VAL O O -1.340 -3.829 0.494 1.00 . A A . 111 VAL O 1 1
15 48920 1 1 112 ALA C C -3.497 -3.553 2.379 1.00 . A A . 112 ALA C 1 1
15 48921 1 1 112 ALA CA C -3.301 -5.024 2.029 1.00 . A A . 112 ALA CA 1 1
15 48922 1 1 112 ALA CB C -4.059 -5.896 3.033 1.00 . A A . 112 ALA CB 1 1
15 48923 1 1 112 ALA H H -1.566 -6.080 2.638 1.00 . A A . 112 ALA H 1 1
15 48924 1 1 112 ALA HA H -3.696 -5.207 1.042 1.00 . A A . 112 ALA HA 1 1
15 48925 1 1 112 ALA HB1 H -4.002 -5.447 4.014 1.00 . A A . 112 ALA HB1 1 1
15 48926 1 1 112 ALA HB2 H -3.618 -6.880 3.061 1.00 . A A . 112 ALA HB2 1 1
15 48927 1 1 112 ALA HB3 H -5.094 -5.972 2.732 1.00 . A A . 112 ALA HB3 1 1
15 48928 1 1 112 ALA N N -1.884 -5.368 2.043 1.00 . A A . 112 ALA N 1 1
15 48929 1 1 112 ALA O O -4.391 -2.893 1.848 1.00 . A A . 112 ALA O 1 1
15 48930 1 1 113 LEU C C -2.644 -0.725 2.479 1.00 . A A . 113 LEU C 1 1
15 48931 1 1 113 LEU CA C -2.749 -1.650 3.687 1.00 . A A . 113 LEU CA 1 1
15 48932 1 1 113 LEU CB C -1.630 -1.324 4.680 1.00 . A A . 113 LEU CB 1 1
15 48933 1 1 113 LEU CD1 C -1.008 0.047 6.673 1.00 . A A . 113 LEU CD1 1 1
15 48934 1 1 113 LEU CD2 C -2.398 1.046 4.853 1.00 . A A . 113 LEU CD2 1 1
15 48935 1 1 113 LEU CG C -2.102 -0.232 5.641 1.00 . A A . 113 LEU CG 1 1
15 48936 1 1 113 LEU H H -1.965 -3.618 3.665 1.00 . A A . 113 LEU H 1 1
15 48937 1 1 113 LEU HA H -3.700 -1.488 4.171 1.00 . A A . 113 LEU HA 1 1
15 48938 1 1 113 LEU HB2 H -1.376 -2.213 5.239 1.00 . A A . 113 LEU HB2 1 1
15 48939 1 1 113 LEU HB3 H -0.762 -0.976 4.142 1.00 . A A . 113 LEU HB3 1 1
15 48940 1 1 113 LEU HD11 H -0.144 0.467 6.178 1.00 . A A . 113 LEU HD11 1 1
15 48941 1 1 113 LEU HD12 H -0.731 -0.874 7.162 1.00 . A A . 113 LEU HD12 1 1
15 48942 1 1 113 LEU HD13 H -1.377 0.748 7.408 1.00 . A A . 113 LEU HD13 1 1
15 48943 1 1 113 LEU HD21 H -1.697 1.137 4.037 1.00 . A A . 113 LEU HD21 1 1
15 48944 1 1 113 LEU HD22 H -2.303 1.902 5.506 1.00 . A A . 113 LEU HD22 1 1
15 48945 1 1 113 LEU HD23 H -3.403 1.003 4.461 1.00 . A A . 113 LEU HD23 1 1
15 48946 1 1 113 LEU HG H -2.998 -0.562 6.147 1.00 . A A . 113 LEU HG 1 1
15 48947 1 1 113 LEU N N -2.658 -3.045 3.275 1.00 . A A . 113 LEU N 1 1
15 48948 1 1 113 LEU O O -3.434 0.205 2.326 1.00 . A A . 113 LEU O 1 1
15 48949 1 1 114 PHE C C -2.729 -0.155 -0.423 1.00 . A A . 114 PHE C 1 1
15 48950 1 1 114 PHE CA C -1.463 -0.175 0.428 1.00 . A A . 114 PHE CA 1 1
15 48951 1 1 114 PHE CB C -0.301 -0.732 -0.395 1.00 . A A . 114 PHE CB 1 1
15 48952 1 1 114 PHE CD1 C 1.148 -0.060 1.554 1.00 . A A . 114 PHE CD1 1 1
15 48953 1 1 114 PHE CD2 C 1.750 -2.032 0.279 1.00 . A A . 114 PHE CD2 1 1
15 48954 1 1 114 PHE CE1 C 2.257 -0.259 2.385 1.00 . A A . 114 PHE CE1 1 1
15 48955 1 1 114 PHE CE2 C 2.858 -2.232 1.111 1.00 . A A . 114 PHE CE2 1 1
15 48956 1 1 114 PHE CG C 0.895 -0.946 0.501 1.00 . A A . 114 PHE CG 1 1
15 48957 1 1 114 PHE CZ C 3.113 -1.345 2.163 1.00 . A A . 114 PHE CZ 1 1
15 48958 1 1 114 PHE H H -1.062 -1.746 1.795 1.00 . A A . 114 PHE H 1 1
15 48959 1 1 114 PHE HA H -1.226 0.834 0.728 1.00 . A A . 114 PHE HA 1 1
15 48960 1 1 114 PHE HB2 H -0.592 -1.672 -0.839 1.00 . A A . 114 PHE HB2 1 1
15 48961 1 1 114 PHE HB3 H -0.044 -0.030 -1.175 1.00 . A A . 114 PHE HB3 1 1
15 48962 1 1 114 PHE HD1 H 0.489 0.777 1.725 1.00 . A A . 114 PHE HD1 1 1
15 48963 1 1 114 PHE HD2 H 1.555 -2.717 -0.534 1.00 . A A . 114 PHE HD2 1 1
15 48964 1 1 114 PHE HE1 H 2.453 0.425 3.198 1.00 . A A . 114 PHE HE1 1 1
15 48965 1 1 114 PHE HE2 H 3.519 -3.070 0.939 1.00 . A A . 114 PHE HE2 1 1
15 48966 1 1 114 PHE HZ H 3.967 -1.499 2.805 1.00 . A A . 114 PHE HZ 1 1
15 48967 1 1 114 PHE N N -1.662 -0.990 1.622 1.00 . A A . 114 PHE N 1 1
15 48968 1 1 114 PHE O O -3.143 0.895 -0.912 1.00 . A A . 114 PHE O 1 1
15 48969 1 1 115 TYR C C -5.714 -0.720 -0.692 1.00 . A A . 115 TYR C 1 1
15 48970 1 1 115 TYR CA C -4.557 -1.429 -1.389 1.00 . A A . 115 TYR CA 1 1
15 48971 1 1 115 TYR CB C -4.914 -2.900 -1.606 1.00 . A A . 115 TYR CB 1 1
15 48972 1 1 115 TYR CD1 C -6.250 -2.764 -3.740 1.00 . A A . 115 TYR CD1 1 1
15 48973 1 1 115 TYR CD2 C -7.399 -3.316 -1.677 1.00 . A A . 115 TYR CD2 1 1
15 48974 1 1 115 TYR CE1 C -7.460 -2.853 -4.438 1.00 . A A . 115 TYR CE1 1 1
15 48975 1 1 115 TYR CE2 C -8.609 -3.406 -2.375 1.00 . A A . 115 TYR CE2 1 1
15 48976 1 1 115 TYR CG C -6.220 -2.995 -2.360 1.00 . A A . 115 TYR CG 1 1
15 48977 1 1 115 TYR CZ C -8.640 -3.173 -3.756 1.00 . A A . 115 TYR CZ 1 1
15 48978 1 1 115 TYR H H -2.963 -2.128 -0.181 1.00 . A A . 115 TYR H 1 1
15 48979 1 1 115 TYR HA H -4.390 -0.965 -2.350 1.00 . A A . 115 TYR HA 1 1
15 48980 1 1 115 TYR HB2 H -4.133 -3.379 -2.177 1.00 . A A . 115 TYR HB2 1 1
15 48981 1 1 115 TYR HB3 H -5.015 -3.391 -0.651 1.00 . A A . 115 TYR HB3 1 1
15 48982 1 1 115 TYR HD1 H -5.340 -2.516 -4.266 1.00 . A A . 115 TYR HD1 1 1
15 48983 1 1 115 TYR HD2 H -7.376 -3.495 -0.612 1.00 . A A . 115 TYR HD2 1 1
15 48984 1 1 115 TYR HE1 H -7.483 -2.673 -5.503 1.00 . A A . 115 TYR HE1 1 1
15 48985 1 1 115 TYR HE2 H -9.520 -3.653 -1.850 1.00 . A A . 115 TYR HE2 1 1
15 48986 1 1 115 TYR HH H -9.635 -3.239 -5.384 1.00 . A A . 115 TYR HH 1 1
15 48987 1 1 115 TYR N N -3.338 -1.324 -0.595 1.00 . A A . 115 TYR N 1 1
15 48988 1 1 115 TYR O O -6.483 0.004 -1.323 1.00 . A A . 115 TYR O 1 1
15 48989 1 1 115 TYR OH O -9.832 -3.261 -4.445 1.00 . A A . 115 TYR OH 1 1
15 48990 1 1 116 PHE C C -6.816 1.210 1.284 1.00 . A A . 116 PHE C 1 1
15 48991 1 1 116 PHE CA C -6.896 -0.310 1.390 1.00 . A A . 116 PHE CA 1 1
15 48992 1 1 116 PHE CB C -6.790 -0.727 2.857 1.00 . A A . 116 PHE CB 1 1
15 48993 1 1 116 PHE CD1 C -9.177 -0.480 3.629 1.00 . A A . 116 PHE CD1 1 1
15 48994 1 1 116 PHE CD2 C -7.520 1.094 4.439 1.00 . A A . 116 PHE CD2 1 1
15 48995 1 1 116 PHE CE1 C -10.163 0.175 4.374 1.00 . A A . 116 PHE CE1 1 1
15 48996 1 1 116 PHE CE2 C -8.508 1.750 5.184 1.00 . A A . 116 PHE CE2 1 1
15 48997 1 1 116 PHE CG C -7.854 -0.021 3.662 1.00 . A A . 116 PHE CG 1 1
15 48998 1 1 116 PHE CZ C -9.830 1.289 5.152 1.00 . A A . 116 PHE CZ 1 1
15 48999 1 1 116 PHE H H -5.187 -1.520 1.066 1.00 . A A . 116 PHE H 1 1
15 49000 1 1 116 PHE HA H -7.849 -0.638 1.003 1.00 . A A . 116 PHE HA 1 1
15 49001 1 1 116 PHE HB2 H -6.926 -1.795 2.939 1.00 . A A . 116 PHE HB2 1 1
15 49002 1 1 116 PHE HB3 H -5.815 -0.459 3.239 1.00 . A A . 116 PHE HB3 1 1
15 49003 1 1 116 PHE HD1 H -9.434 -1.341 3.029 1.00 . A A . 116 PHE HD1 1 1
15 49004 1 1 116 PHE HD2 H -6.500 1.449 4.464 1.00 . A A . 116 PHE HD2 1 1
15 49005 1 1 116 PHE HE1 H -11.184 -0.180 4.349 1.00 . A A . 116 PHE HE1 1 1
15 49006 1 1 116 PHE HE2 H -8.250 2.610 5.784 1.00 . A A . 116 PHE HE2 1 1
15 49007 1 1 116 PHE HZ H -10.591 1.795 5.727 1.00 . A A . 116 PHE HZ 1 1
15 49008 1 1 116 PHE N N -5.829 -0.933 0.616 1.00 . A A . 116 PHE N 1 1
15 49009 1 1 116 PHE O O -7.835 1.887 1.139 1.00 . A A . 116 PHE O 1 1
15 49010 1 1 117 ALA C C -5.666 3.673 -0.152 1.00 . A A . 117 ALA C 1 1
15 49011 1 1 117 ALA CA C -5.399 3.182 1.267 1.00 . A A . 117 ALA CA 1 1
15 49012 1 1 117 ALA CB C -3.966 3.536 1.672 1.00 . A A . 117 ALA CB 1 1
15 49013 1 1 117 ALA H H -4.825 1.152 1.471 1.00 . A A . 117 ALA H 1 1
15 49014 1 1 117 ALA HA H -6.082 3.674 1.944 1.00 . A A . 117 ALA HA 1 1
15 49015 1 1 117 ALA HB1 H -3.726 3.050 2.605 1.00 . A A . 117 ALA HB1 1 1
15 49016 1 1 117 ALA HB2 H -3.879 4.606 1.789 1.00 . A A . 117 ALA HB2 1 1
15 49017 1 1 117 ALA HB3 H -3.284 3.200 0.906 1.00 . A A . 117 ALA HB3 1 1
15 49018 1 1 117 ALA N N -5.600 1.741 1.356 1.00 . A A . 117 ALA N 1 1
15 49019 1 1 117 ALA O O -6.135 4.794 -0.353 1.00 . A A . 117 ALA O 1 1
15 49020 1 1 118 SER C C -6.974 3.758 -2.730 1.00 . A A . 118 SER C 1 1
15 49021 1 1 118 SER CA C -5.574 3.188 -2.529 1.00 . A A . 118 SER CA 1 1
15 49022 1 1 118 SER CB C -5.390 1.958 -3.417 1.00 . A A . 118 SER CB 1 1
15 49023 1 1 118 SER H H -4.991 1.950 -0.911 1.00 . A A . 118 SER H 1 1
15 49024 1 1 118 SER HA H -4.848 3.935 -2.812 1.00 . A A . 118 SER HA 1 1
15 49025 1 1 118 SER HB2 H -4.553 1.378 -3.065 1.00 . A A . 118 SER HB2 1 1
15 49026 1 1 118 SER HB3 H -6.286 1.352 -3.382 1.00 . A A . 118 SER HB3 1 1
15 49027 1 1 118 SER HG H -5.972 2.371 -5.228 1.00 . A A . 118 SER HG 1 1
15 49028 1 1 118 SER N N -5.363 2.829 -1.132 1.00 . A A . 118 SER N 1 1
15 49029 1 1 118 SER O O -7.152 4.769 -3.409 1.00 . A A . 118 SER O 1 1
15 49030 1 1 118 SER OG O -5.138 2.376 -4.753 1.00 . A A . 118 SER OG 1 1
15 49031 1 1 119 LYS C C -9.498 4.971 -1.714 1.00 . A A . 119 LYS C 1 1
15 49032 1 1 119 LYS CA C -9.347 3.554 -2.255 1.00 . A A . 119 LYS CA 1 1
15 49033 1 1 119 LYS CB C -10.273 2.610 -1.485 1.00 . A A . 119 LYS CB 1 1
15 49034 1 1 119 LYS CD C -11.015 1.073 -3.313 1.00 . A A . 119 LYS CD 1 1
15 49035 1 1 119 LYS CE C -10.624 -0.190 -4.080 1.00 . A A . 119 LYS CE 1 1
15 49036 1 1 119 LYS CG C -10.151 1.195 -2.055 1.00 . A A . 119 LYS CG 1 1
15 49037 1 1 119 LYS H H -7.764 2.302 -1.606 1.00 . A A . 119 LYS H 1 1
15 49038 1 1 119 LYS HA H -9.629 3.544 -3.297 1.00 . A A . 119 LYS HA 1 1
15 49039 1 1 119 LYS HB2 H -9.994 2.605 -0.442 1.00 . A A . 119 LYS HB2 1 1
15 49040 1 1 119 LYS HB3 H -11.294 2.948 -1.584 1.00 . A A . 119 LYS HB3 1 1
15 49041 1 1 119 LYS HD2 H -12.056 1.017 -3.029 1.00 . A A . 119 LYS HD2 1 1
15 49042 1 1 119 LYS HD3 H -10.859 1.937 -3.941 1.00 . A A . 119 LYS HD3 1 1
15 49043 1 1 119 LYS HE2 H -9.635 -0.068 -4.497 1.00 . A A . 119 LYS HE2 1 1
15 49044 1 1 119 LYS HE3 H -10.630 -1.036 -3.408 1.00 . A A . 119 LYS HE3 1 1
15 49045 1 1 119 LYS HG2 H -9.118 0.997 -2.306 1.00 . A A . 119 LYS HG2 1 1
15 49046 1 1 119 LYS HG3 H -10.487 0.481 -1.320 1.00 . A A . 119 LYS HG3 1 1
15 49047 1 1 119 LYS HZ1 H -12.465 -0.854 -4.793 1.00 . A A . 119 LYS HZ1 1 1
15 49048 1 1 119 LYS HZ2 H -11.181 -1.064 -5.887 1.00 . A A . 119 LYS HZ2 1 1
15 49049 1 1 119 LYS HZ3 H -11.840 0.481 -5.632 1.00 . A A . 119 LYS HZ3 1 1
15 49050 1 1 119 LYS N N -7.966 3.102 -2.135 1.00 . A A . 119 LYS N 1 1
15 49051 1 1 119 LYS NZ N -11.601 -0.425 -5.181 1.00 . A A . 119 LYS NZ 1 1
15 49052 1 1 119 LYS O O -10.161 5.812 -2.323 1.00 . A A . 119 LYS O 1 1
15 49053 1 1 120 LEU C C -8.200 7.576 -0.796 1.00 . A A . 120 LEU C 1 1
15 49054 1 1 120 LEU CA C -8.950 6.551 0.047 1.00 . A A . 120 LEU CA 1 1
15 49055 1 1 120 LEU CB C -8.349 6.505 1.453 1.00 . A A . 120 LEU CB 1 1
15 49056 1 1 120 LEU CD1 C -8.354 5.290 3.636 1.00 . A A . 120 LEU CD1 1 1
15 49057 1 1 120 LEU CD2 C -10.491 5.623 2.387 1.00 . A A . 120 LEU CD2 1 1
15 49058 1 1 120 LEU CG C -8.989 5.366 2.247 1.00 . A A . 120 LEU CG 1 1
15 49059 1 1 120 LEU H H -8.364 4.522 -0.126 1.00 . A A . 120 LEU H 1 1
15 49060 1 1 120 LEU HA H -9.986 6.847 0.121 1.00 . A A . 120 LEU HA 1 1
15 49061 1 1 120 LEU HB2 H -7.282 6.342 1.384 1.00 . A A . 120 LEU HB2 1 1
15 49062 1 1 120 LEU HB3 H -8.538 7.442 1.957 1.00 . A A . 120 LEU HB3 1 1
15 49063 1 1 120 LEU HD11 H -7.313 5.019 3.543 1.00 . A A . 120 LEU HD11 1 1
15 49064 1 1 120 LEU HD12 H -8.868 4.546 4.228 1.00 . A A . 120 LEU HD12 1 1
15 49065 1 1 120 LEU HD13 H -8.433 6.252 4.121 1.00 . A A . 120 LEU HD13 1 1
15 49066 1 1 120 LEU HD21 H -10.661 6.677 2.553 1.00 . A A . 120 LEU HD21 1 1
15 49067 1 1 120 LEU HD22 H -10.876 5.061 3.224 1.00 . A A . 120 LEU HD22 1 1
15 49068 1 1 120 LEU HD23 H -10.995 5.316 1.483 1.00 . A A . 120 LEU HD23 1 1
15 49069 1 1 120 LEU HG H -8.829 4.432 1.728 1.00 . A A . 120 LEU HG 1 1
15 49070 1 1 120 LEU N N -8.878 5.230 -0.567 1.00 . A A . 120 LEU N 1 1
15 49071 1 1 120 LEU O O -8.567 8.751 -0.834 1.00 . A A . 120 LEU O 1 1
15 49072 1 1 121 VAL C C -7.073 8.295 -3.625 1.00 . A A . 121 VAL C 1 1
15 49073 1 1 121 VAL CA C -6.352 8.013 -2.310 1.00 . A A . 121 VAL CA 1 1
15 49074 1 1 121 VAL CB C -4.991 7.378 -2.599 1.00 . A A . 121 VAL CB 1 1
15 49075 1 1 121 VAL CG1 C -4.235 8.231 -3.619 1.00 . A A . 121 VAL CG1 1 1
15 49076 1 1 121 VAL CG2 C -4.181 7.297 -1.303 1.00 . A A . 121 VAL CG2 1 1
15 49077 1 1 121 VAL H H -6.901 6.178 -1.401 1.00 . A A . 121 VAL H 1 1
15 49078 1 1 121 VAL HA H -6.198 8.944 -1.788 1.00 . A A . 121 VAL HA 1 1
15 49079 1 1 121 VAL HB H -5.135 6.384 -2.998 1.00 . A A . 121 VAL HB 1 1
15 49080 1 1 121 VAL HG11 H -4.127 7.680 -4.541 1.00 . A A . 121 VAL HG11 1 1
15 49081 1 1 121 VAL HG12 H -3.258 8.477 -3.229 1.00 . A A . 121 VAL HG12 1 1
15 49082 1 1 121 VAL HG13 H -4.786 9.141 -3.806 1.00 . A A . 121 VAL HG13 1 1
15 49083 1 1 121 VAL HG21 H -4.093 8.284 -0.873 1.00 . A A . 121 VAL HG21 1 1
15 49084 1 1 121 VAL HG22 H -3.197 6.908 -1.516 1.00 . A A . 121 VAL HG22 1 1
15 49085 1 1 121 VAL HG23 H -4.684 6.645 -0.605 1.00 . A A . 121 VAL HG23 1 1
15 49086 1 1 121 VAL N N -7.147 7.124 -1.471 1.00 . A A . 121 VAL N 1 1
15 49087 1 1 121 VAL O O -7.270 9.451 -3.999 1.00 . A A . 121 VAL O 1 1
15 49088 1 1 122 LEU C C -9.594 7.853 -5.366 1.00 . A A . 122 LEU C 1 1
15 49089 1 1 122 LEU CA C -8.162 7.378 -5.592 1.00 . A A . 122 LEU CA 1 1
15 49090 1 1 122 LEU CB C -8.176 6.042 -6.337 1.00 . A A . 122 LEU CB 1 1
15 49091 1 1 122 LEU CD1 C -6.763 4.163 -7.183 1.00 . A A . 122 LEU CD1 1 1
15 49092 1 1 122 LEU CD2 C -5.923 6.513 -7.307 1.00 . A A . 122 LEU CD2 1 1
15 49093 1 1 122 LEU CG C -6.746 5.522 -6.479 1.00 . A A . 122 LEU CG 1 1
15 49094 1 1 122 LEU H H -7.280 6.335 -3.973 1.00 . A A . 122 LEU H 1 1
15 49095 1 1 122 LEU HA H -7.642 8.107 -6.195 1.00 . A A . 122 LEU HA 1 1
15 49096 1 1 122 LEU HB2 H -8.766 5.328 -5.781 1.00 . A A . 122 LEU HB2 1 1
15 49097 1 1 122 LEU HB3 H -8.606 6.181 -7.317 1.00 . A A . 122 LEU HB3 1 1
15 49098 1 1 122 LEU HD11 H -7.110 4.288 -8.198 1.00 . A A . 122 LEU HD11 1 1
15 49099 1 1 122 LEU HD12 H -7.427 3.494 -6.656 1.00 . A A . 122 LEU HD12 1 1
15 49100 1 1 122 LEU HD13 H -5.766 3.750 -7.191 1.00 . A A . 122 LEU HD13 1 1
15 49101 1 1 122 LEU HD21 H -5.091 5.997 -7.763 1.00 . A A . 122 LEU HD21 1 1
15 49102 1 1 122 LEU HD22 H -5.552 7.298 -6.664 1.00 . A A . 122 LEU HD22 1 1
15 49103 1 1 122 LEU HD23 H -6.547 6.942 -8.077 1.00 . A A . 122 LEU HD23 1 1
15 49104 1 1 122 LEU HG H -6.302 5.413 -5.500 1.00 . A A . 122 LEU HG 1 1
15 49105 1 1 122 LEU N N -7.464 7.232 -4.320 1.00 . A A . 122 LEU N 1 1
15 49106 1 1 122 LEU O O -10.103 8.694 -6.107 1.00 . A A . 122 LEU O 1 1
15 49107 1 1 123 LYS C C -11.711 9.182 -3.763 1.00 . A A . 123 LYS C 1 1
15 49108 1 1 123 LYS CA C -11.612 7.682 -4.026 1.00 . A A . 123 LYS CA 1 1
15 49109 1 1 123 LYS CB C -12.095 6.913 -2.795 1.00 . A A . 123 LYS CB 1 1
15 49110 1 1 123 LYS CD C -14.070 6.414 -1.348 1.00 . A A . 123 LYS CD 1 1
15 49111 1 1 123 LYS CE C -15.548 6.721 -1.102 1.00 . A A . 123 LYS CE 1 1
15 49112 1 1 123 LYS CG C -13.571 7.229 -2.542 1.00 . A A . 123 LYS CG 1 1
15 49113 1 1 123 LYS H H -9.781 6.642 -3.783 1.00 . A A . 123 LYS H 1 1
15 49114 1 1 123 LYS HA H -12.244 7.431 -4.864 1.00 . A A . 123 LYS HA 1 1
15 49115 1 1 123 LYS HB2 H -11.976 5.853 -2.964 1.00 . A A . 123 LYS HB2 1 1
15 49116 1 1 123 LYS HB3 H -11.514 7.208 -1.934 1.00 . A A . 123 LYS HB3 1 1
15 49117 1 1 123 LYS HD2 H -13.949 5.360 -1.555 1.00 . A A . 123 LYS HD2 1 1
15 49118 1 1 123 LYS HD3 H -13.499 6.674 -0.469 1.00 . A A . 123 LYS HD3 1 1
15 49119 1 1 123 LYS HE2 H -15.667 7.772 -0.887 1.00 . A A . 123 LYS HE2 1 1
15 49120 1 1 123 LYS HE3 H -16.120 6.466 -1.982 1.00 . A A . 123 LYS HE3 1 1
15 49121 1 1 123 LYS HG2 H -13.682 8.283 -2.331 1.00 . A A . 123 LYS HG2 1 1
15 49122 1 1 123 LYS HG3 H -14.148 6.973 -3.417 1.00 . A A . 123 LYS HG3 1 1
15 49123 1 1 123 LYS HZ1 H -15.473 6.147 0.899 1.00 . A A . 123 LYS HZ1 1 1
15 49124 1 1 123 LYS HZ2 H -15.943 4.906 -0.161 1.00 . A A . 123 LYS HZ2 1 1
15 49125 1 1 123 LYS HZ3 H -17.035 6.144 0.238 1.00 . A A . 123 LYS HZ3 1 1
15 49126 1 1 123 LYS N N -10.237 7.307 -4.339 1.00 . A A . 123 LYS N 1 1
15 49127 1 1 123 LYS NZ N -16.037 5.919 0.056 1.00 . A A . 123 LYS NZ 1 1
15 49128 1 1 123 LYS O O -12.662 9.835 -4.193 1.00 . A A . 123 LYS O 1 1
15 49129 1 1 124 ALA C C -10.299 11.959 -3.958 1.00 . A A . 124 ALA C 1 1
15 49130 1 1 124 ALA CA C -10.713 11.144 -2.737 1.00 . A A . 124 ALA CA 1 1
15 49131 1 1 124 ALA CB C -9.744 11.416 -1.586 1.00 . A A . 124 ALA CB 1 1
15 49132 1 1 124 ALA H H -9.995 9.150 -2.735 1.00 . A A . 124 ALA H 1 1
15 49133 1 1 124 ALA HA H -11.705 11.444 -2.436 1.00 . A A . 124 ALA HA 1 1
15 49134 1 1 124 ALA HB1 H -10.046 10.848 -0.718 1.00 . A A . 124 ALA HB1 1 1
15 49135 1 1 124 ALA HB2 H -9.754 12.469 -1.348 1.00 . A A . 124 ALA HB2 1 1
15 49136 1 1 124 ALA HB3 H -8.746 11.123 -1.879 1.00 . A A . 124 ALA HB3 1 1
15 49137 1 1 124 ALA N N -10.726 9.720 -3.052 1.00 . A A . 124 ALA N 1 1
15 49138 1 1 124 ALA O O -10.585 13.153 -4.044 1.00 . A A . 124 ALA O 1 1
15 49139 1 1 125 LEU C C -10.366 12.465 -6.928 1.00 . A A . 125 LEU C 1 1
15 49140 1 1 125 LEU CA C -9.174 11.982 -6.110 1.00 . A A . 125 LEU CA 1 1
15 49141 1 1 125 LEU CB C -8.324 11.030 -6.954 1.00 . A A . 125 LEU CB 1 1
15 49142 1 1 125 LEU CD1 C -6.222 12.331 -7.314 1.00 . A A . 125 LEU CD1 1 1
15 49143 1 1 125 LEU CD2 C -7.165 10.944 -9.164 1.00 . A A . 125 LEU CD2 1 1
15 49144 1 1 125 LEU CG C -7.512 11.835 -7.969 1.00 . A A . 125 LEU CG 1 1
15 49145 1 1 125 LEU H H -9.424 10.356 -4.774 1.00 . A A . 125 LEU H 1 1
15 49146 1 1 125 LEU HA H -8.571 12.834 -5.832 1.00 . A A . 125 LEU HA 1 1
15 49147 1 1 125 LEU HB2 H -7.654 10.480 -6.310 1.00 . A A . 125 LEU HB2 1 1
15 49148 1 1 125 LEU HB3 H -8.969 10.341 -7.478 1.00 . A A . 125 LEU HB3 1 1
15 49149 1 1 125 LEU HD11 H -5.437 11.607 -7.469 1.00 . A A . 125 LEU HD11 1 1
15 49150 1 1 125 LEU HD12 H -6.385 12.465 -6.255 1.00 . A A . 125 LEU HD12 1 1
15 49151 1 1 125 LEU HD13 H -5.934 13.274 -7.756 1.00 . A A . 125 LEU HD13 1 1
15 49152 1 1 125 LEU HD21 H -6.445 11.448 -9.792 1.00 . A A . 125 LEU HD21 1 1
15 49153 1 1 125 LEU HD22 H -8.060 10.741 -9.734 1.00 . A A . 125 LEU HD22 1 1
15 49154 1 1 125 LEU HD23 H -6.746 10.014 -8.810 1.00 . A A . 125 LEU HD23 1 1
15 49155 1 1 125 LEU HG H -8.093 12.681 -8.305 1.00 . A A . 125 LEU HG 1 1
15 49156 1 1 125 LEU N N -9.623 11.307 -4.898 1.00 . A A . 125 LEU N 1 1
15 49157 1 1 125 LEU O O -10.288 13.482 -7.618 1.00 . A A . 125 LEU O 1 1
15 49158 1 1 126 CYS C C -13.497 13.110 -6.802 1.00 . A A . 126 CYS C 1 1
15 49159 1 1 126 CYS CA C -12.674 12.092 -7.585 1.00 . A A . 126 CYS CA 1 1
15 49160 1 1 126 CYS CB C -13.520 10.845 -7.850 1.00 . A A . 126 CYS CB 1 1
15 49161 1 1 126 CYS H H -11.475 10.928 -6.281 1.00 . A A . 126 CYS H 1 1
15 49162 1 1 126 CYS HA H -12.388 12.525 -8.532 1.00 . A A . 126 CYS HA 1 1
15 49163 1 1 126 CYS HB2 H -14.243 11.058 -8.624 1.00 . A A . 126 CYS HB2 1 1
15 49164 1 1 126 CYS HB3 H -12.879 10.036 -8.169 1.00 . A A . 126 CYS HB3 1 1
15 49165 1 1 126 CYS HG H -14.923 11.112 -6.052 1.00 . A A . 126 CYS HG 1 1
15 49166 1 1 126 CYS N N -11.470 11.729 -6.847 1.00 . A A . 126 CYS N 1 1
15 49167 1 1 126 CYS O O -14.130 13.990 -7.385 1.00 . A A . 126 CYS O 1 1
15 49168 1 1 126 CYS SG S -14.384 10.369 -6.332 1.00 . A A . 126 CYS SG 1 1
15 49169 1 1 127 THR C C -13.859 15.345 -4.935 1.00 . A A . 127 THR C 1 1
15 49170 1 1 127 THR CA C -14.231 13.899 -4.626 1.00 . A A . 127 THR CA 1 1
15 49171 1 1 127 THR CB C -13.940 13.597 -3.155 1.00 . A A . 127 THR CB 1 1
15 49172 1 1 127 THR CG2 C -14.567 12.256 -2.772 1.00 . A A . 127 THR CG2 1 1
15 49173 1 1 127 THR H H -12.960 12.262 -5.071 1.00 . A A . 127 THR H 1 1
15 49174 1 1 127 THR HA H -15.287 13.762 -4.807 1.00 . A A . 127 THR HA 1 1
15 49175 1 1 127 THR HB H -14.362 14.376 -2.537 1.00 . A A . 127 THR HB 1 1
15 49176 1 1 127 THR HG1 H -12.108 13.848 -3.758 1.00 . A A . 127 THR HG1 1 1
15 49177 1 1 127 THR HG21 H -15.642 12.329 -2.839 1.00 . A A . 127 THR HG21 1 1
15 49178 1 1 127 THR HG22 H -14.285 12.002 -1.761 1.00 . A A . 127 THR HG22 1 1
15 49179 1 1 127 THR HG23 H -14.215 11.489 -3.448 1.00 . A A . 127 THR HG23 1 1
15 49180 1 1 127 THR N N -13.483 12.984 -5.480 1.00 . A A . 127 THR N 1 1
15 49181 1 1 127 THR O O -14.589 16.272 -4.585 1.00 . A A . 127 THR O 1 1
15 49182 1 1 127 THR OG1 O -12.534 13.541 -2.954 1.00 . A A . 127 THR OG1 1 1
15 49183 1 1 128 LYS C C -11.428 17.464 -4.810 1.00 . A A . 128 LYS C 1 1
15 49184 1 1 128 LYS CA C -12.259 16.870 -5.942 1.00 . A A . 128 LYS CA 1 1
15 49185 1 1 128 LYS CB C -13.459 17.776 -6.226 1.00 . A A . 128 LYS CB 1 1
15 49186 1 1 128 LYS CD C -13.218 16.971 -8.579 1.00 . A A . 128 LYS CD 1 1
15 49187 1 1 128 LYS CE C -13.971 16.855 -9.906 1.00 . A A . 128 LYS CE 1 1
15 49188 1 1 128 LYS CG C -14.212 17.258 -7.453 1.00 . A A . 128 LYS CG 1 1
15 49189 1 1 128 LYS H H -12.177 14.754 -5.845 1.00 . A A . 128 LYS H 1 1
15 49190 1 1 128 LYS HA H -11.650 16.810 -6.831 1.00 . A A . 128 LYS HA 1 1
15 49191 1 1 128 LYS HB2 H -14.119 17.778 -5.371 1.00 . A A . 128 LYS HB2 1 1
15 49192 1 1 128 LYS HB3 H -13.114 18.781 -6.417 1.00 . A A . 128 LYS HB3 1 1
15 49193 1 1 128 LYS HD2 H -12.501 17.777 -8.641 1.00 . A A . 128 LYS HD2 1 1
15 49194 1 1 128 LYS HD3 H -12.702 16.045 -8.378 1.00 . A A . 128 LYS HD3 1 1
15 49195 1 1 128 LYS HE2 H -13.318 16.427 -10.654 1.00 . A A . 128 LYS HE2 1 1
15 49196 1 1 128 LYS HE3 H -14.834 16.219 -9.777 1.00 . A A . 128 LYS HE3 1 1
15 49197 1 1 128 LYS HG2 H -14.737 16.348 -7.194 1.00 . A A . 128 LYS HG2 1 1
15 49198 1 1 128 LYS HG3 H -14.921 18.002 -7.781 1.00 . A A . 128 LYS HG3 1 1
15 49199 1 1 128 LYS HZ1 H -13.753 18.571 -11.064 1.00 . A A . 128 LYS HZ1 1 1
15 49200 1 1 128 LYS HZ2 H -14.427 18.851 -9.530 1.00 . A A . 128 LYS HZ2 1 1
15 49201 1 1 128 LYS HZ3 H -15.365 18.145 -10.758 1.00 . A A . 128 LYS HZ3 1 1
15 49202 1 1 128 LYS N N -12.719 15.531 -5.592 1.00 . A A . 128 LYS N 1 1
15 49203 1 1 128 LYS NZ N -14.412 18.208 -10.348 1.00 . A A . 128 LYS NZ 1 1
15 49204 1 1 128 LYS O O -11.577 18.636 -4.467 1.00 . A A . 128 LYS O 1 1
15 49205 1 1 129 VAL C C -8.348 16.407 -3.185 1.00 . A A . 129 VAL C 1 1
15 49206 1 1 129 VAL CA C -9.703 17.104 -3.140 1.00 . A A . 129 VAL CA 1 1
15 49207 1 1 129 VAL CB C -10.381 16.820 -1.798 1.00 . A A . 129 VAL CB 1 1
15 49208 1 1 129 VAL CG1 C -11.401 17.920 -1.498 1.00 . A A . 129 VAL CG1 1 1
15 49209 1 1 129 VAL CG2 C -11.095 15.468 -1.866 1.00 . A A . 129 VAL CG2 1 1
15 49210 1 1 129 VAL H H -10.476 15.722 -4.548 1.00 . A A . 129 VAL H 1 1
15 49211 1 1 129 VAL HA H -9.552 18.169 -3.234 1.00 . A A . 129 VAL HA 1 1
15 49212 1 1 129 VAL HB H -9.635 16.797 -1.017 1.00 . A A . 129 VAL HB 1 1
15 49213 1 1 129 VAL HG11 H -11.760 17.810 -0.485 1.00 . A A . 129 VAL HG11 1 1
15 49214 1 1 129 VAL HG12 H -12.230 17.839 -2.185 1.00 . A A . 129 VAL HG12 1 1
15 49215 1 1 129 VAL HG13 H -10.932 18.886 -1.612 1.00 . A A . 129 VAL HG13 1 1
15 49216 1 1 129 VAL HG21 H -10.453 14.746 -2.348 1.00 . A A . 129 VAL HG21 1 1
15 49217 1 1 129 VAL HG22 H -12.009 15.571 -2.431 1.00 . A A . 129 VAL HG22 1 1
15 49218 1 1 129 VAL HG23 H -11.326 15.133 -0.865 1.00 . A A . 129 VAL HG23 1 1
15 49219 1 1 129 VAL N N -10.552 16.647 -4.233 1.00 . A A . 129 VAL N 1 1
15 49220 1 1 129 VAL O O -8.178 15.319 -2.632 1.00 . A A . 129 VAL O 1 1
15 49221 1 1 130 PRO C C -5.223 16.579 -2.654 1.00 . A A . 130 PRO C 1 1
15 49222 1 1 130 PRO CA C -6.016 16.450 -3.953 1.00 . A A . 130 PRO CA 1 1
15 49223 1 1 130 PRO CB C -5.382 17.287 -5.065 1.00 . A A . 130 PRO CB 1 1
15 49224 1 1 130 PRO CD C -7.515 18.310 -4.512 1.00 . A A . 130 PRO CD 1 1
15 49225 1 1 130 PRO CG C -6.106 18.593 -5.041 1.00 . A A . 130 PRO CG 1 1
15 49226 1 1 130 PRO HA H -6.062 15.418 -4.262 1.00 . A A . 130 PRO HA 1 1
15 49227 1 1 130 PRO HB2 H -4.329 17.435 -4.867 1.00 . A A . 130 PRO HB2 1 1
15 49228 1 1 130 PRO HB3 H -5.521 16.806 -6.021 1.00 . A A . 130 PRO HB3 1 1
15 49229 1 1 130 PRO HD2 H -7.818 19.081 -3.816 1.00 . A A . 130 PRO HD2 1 1
15 49230 1 1 130 PRO HD3 H -8.217 18.235 -5.327 1.00 . A A . 130 PRO HD3 1 1
15 49231 1 1 130 PRO HG2 H -5.594 19.286 -4.387 1.00 . A A . 130 PRO HG2 1 1
15 49232 1 1 130 PRO HG3 H -6.168 19.000 -6.037 1.00 . A A . 130 PRO HG3 1 1
15 49233 1 1 130 PRO N N -7.389 17.014 -3.829 1.00 . A A . 130 PRO N 1 1
15 49234 1 1 130 PRO O O -4.172 15.958 -2.494 1.00 . A A . 130 PRO O 1 1
15 49235 1 1 131 GLU C C -5.076 16.303 0.365 1.00 . A A . 131 GLU C 1 1
15 49236 1 1 131 GLU CA C -5.070 17.591 -0.452 1.00 . A A . 131 GLU CA 1 1
15 49237 1 1 131 GLU CB C -5.773 18.700 0.331 1.00 . A A . 131 GLU CB 1 1
15 49238 1 1 131 GLU CD C -5.740 20.029 2.452 1.00 . A A . 131 GLU CD 1 1
15 49239 1 1 131 GLU CG C -5.023 18.954 1.641 1.00 . A A . 131 GLU CG 1 1
15 49240 1 1 131 GLU H H -6.577 17.856 -1.919 1.00 . A A . 131 GLU H 1 1
15 49241 1 1 131 GLU HA H -4.047 17.886 -0.633 1.00 . A A . 131 GLU HA 1 1
15 49242 1 1 131 GLU HB2 H -5.785 19.605 -0.259 1.00 . A A . 131 GLU HB2 1 1
15 49243 1 1 131 GLU HB3 H -6.785 18.399 0.552 1.00 . A A . 131 GLU HB3 1 1
15 49244 1 1 131 GLU HG2 H -4.983 18.040 2.215 1.00 . A A . 131 GLU HG2 1 1
15 49245 1 1 131 GLU HG3 H -4.019 19.283 1.422 1.00 . A A . 131 GLU HG3 1 1
15 49246 1 1 131 GLU N N -5.736 17.388 -1.733 1.00 . A A . 131 GLU N 1 1
15 49247 1 1 131 GLU O O -4.099 15.979 1.038 1.00 . A A . 131 GLU O 1 1
15 49248 1 1 131 GLU OE1 O -6.883 20.317 2.137 1.00 . A A . 131 GLU OE1 1 1
15 49249 1 1 131 GLU OE2 O -5.135 20.549 3.375 1.00 . A A . 131 GLU OE2 1 1
15 49250 1 1 132 LEU C C -5.281 13.309 0.549 1.00 . A A . 132 LEU C 1 1
15 49251 1 1 132 LEU CA C -6.308 14.323 1.040 1.00 . A A . 132 LEU CA 1 1
15 49252 1 1 132 LEU CB C -7.716 13.750 0.869 1.00 . A A . 132 LEU CB 1 1
15 49253 1 1 132 LEU CD1 C -8.700 13.921 3.160 1.00 . A A . 132 LEU CD1 1 1
15 49254 1 1 132 LEU CD2 C -9.142 11.902 1.758 1.00 . A A . 132 LEU CD2 1 1
15 49255 1 1 132 LEU CG C -8.105 12.966 2.123 1.00 . A A . 132 LEU CG 1 1
15 49256 1 1 132 LEU H H -6.934 15.881 -0.253 1.00 . A A . 132 LEU H 1 1
15 49257 1 1 132 LEU HA H -6.136 14.516 2.088 1.00 . A A . 132 LEU HA 1 1
15 49258 1 1 132 LEU HB2 H -8.418 14.559 0.717 1.00 . A A . 132 LEU HB2 1 1
15 49259 1 1 132 LEU HB3 H -7.736 13.091 0.014 1.00 . A A . 132 LEU HB3 1 1
15 49260 1 1 132 LEU HD11 H -7.937 14.607 3.497 1.00 . A A . 132 LEU HD11 1 1
15 49261 1 1 132 LEU HD12 H -9.072 13.354 4.000 1.00 . A A . 132 LEU HD12 1 1
15 49262 1 1 132 LEU HD13 H -9.512 14.476 2.713 1.00 . A A . 132 LEU HD13 1 1
15 49263 1 1 132 LEU HD21 H -8.650 11.073 1.270 1.00 . A A . 132 LEU HD21 1 1
15 49264 1 1 132 LEU HD22 H -9.876 12.328 1.090 1.00 . A A . 132 LEU HD22 1 1
15 49265 1 1 132 LEU HD23 H -9.631 11.552 2.655 1.00 . A A . 132 LEU HD23 1 1
15 49266 1 1 132 LEU HG H -7.227 12.490 2.535 1.00 . A A . 132 LEU HG 1 1
15 49267 1 1 132 LEU N N -6.185 15.573 0.302 1.00 . A A . 132 LEU N 1 1
15 49268 1 1 132 LEU O O -4.798 12.477 1.317 1.00 . A A . 132 LEU O 1 1
15 49269 1 1 133 ILE C C -2.635 12.591 -0.608 1.00 . A A . 133 ILE C 1 1
15 49270 1 1 133 ILE CA C -3.978 12.467 -1.320 1.00 . A A . 133 ILE CA 1 1
15 49271 1 1 133 ILE CB C -3.800 12.772 -2.808 1.00 . A A . 133 ILE CB 1 1
15 49272 1 1 133 ILE CD1 C -5.824 11.560 -3.632 1.00 . A A . 133 ILE CD1 1 1
15 49273 1 1 133 ILE CG1 C -5.174 12.933 -3.462 1.00 . A A . 133 ILE CG1 1 1
15 49274 1 1 133 ILE CG2 C -3.050 11.619 -3.479 1.00 . A A . 133 ILE CG2 1 1
15 49275 1 1 133 ILE H H -5.367 14.067 -1.302 1.00 . A A . 133 ILE H 1 1
15 49276 1 1 133 ILE HA H -4.341 11.455 -1.212 1.00 . A A . 133 ILE HA 1 1
15 49277 1 1 133 ILE HB H -3.234 13.685 -2.923 1.00 . A A . 133 ILE HB 1 1
15 49278 1 1 133 ILE HD11 H -6.893 11.677 -3.737 1.00 . A A . 133 ILE HD11 1 1
15 49279 1 1 133 ILE HD12 H -5.612 10.951 -2.766 1.00 . A A . 133 ILE HD12 1 1
15 49280 1 1 133 ILE HD13 H -5.427 11.080 -4.515 1.00 . A A . 133 ILE HD13 1 1
15 49281 1 1 133 ILE HG12 H -5.800 13.554 -2.836 1.00 . A A . 133 ILE HG12 1 1
15 49282 1 1 133 ILE HG13 H -5.060 13.398 -4.430 1.00 . A A . 133 ILE HG13 1 1
15 49283 1 1 133 ILE HG21 H -3.211 11.659 -4.547 1.00 . A A . 133 ILE HG21 1 1
15 49284 1 1 133 ILE HG22 H -3.416 10.679 -3.095 1.00 . A A . 133 ILE HG22 1 1
15 49285 1 1 133 ILE HG23 H -1.995 11.706 -3.270 1.00 . A A . 133 ILE HG23 1 1
15 49286 1 1 133 ILE N N -4.951 13.383 -0.737 1.00 . A A . 133 ILE N 1 1
15 49287 1 1 133 ILE O O -2.037 11.590 -0.211 1.00 . A A . 133 ILE O 1 1
15 49288 1 1 134 ARG C C -1.004 13.754 1.707 1.00 . A A . 134 ARG C 1 1
15 49289 1 1 134 ARG CA C -0.894 14.067 0.219 1.00 . A A . 134 ARG CA 1 1
15 49290 1 1 134 ARG CB C -0.476 15.527 0.030 1.00 . A A . 134 ARG CB 1 1
15 49291 1 1 134 ARG CD C 0.267 17.238 -1.633 1.00 . A A . 134 ARG CD 1 1
15 49292 1 1 134 ARG CG C -0.123 15.772 -1.439 1.00 . A A . 134 ARG CG 1 1
15 49293 1 1 134 ARG CZ C -0.806 19.416 -1.592 1.00 . A A . 134 ARG CZ 1 1
15 49294 1 1 134 ARG H H -2.688 14.583 -0.784 1.00 . A A . 134 ARG H 1 1
15 49295 1 1 134 ARG HA H -0.141 13.430 -0.220 1.00 . A A . 134 ARG HA 1 1
15 49296 1 1 134 ARG HB2 H -1.290 16.175 0.319 1.00 . A A . 134 ARG HB2 1 1
15 49297 1 1 134 ARG HB3 H 0.386 15.737 0.646 1.00 . A A . 134 ARG HB3 1 1
15 49298 1 1 134 ARG HD2 H 1.004 17.513 -0.893 1.00 . A A . 134 ARG HD2 1 1
15 49299 1 1 134 ARG HD3 H 0.687 17.368 -2.619 1.00 . A A . 134 ARG HD3 1 1
15 49300 1 1 134 ARG HE H -1.778 17.690 -1.305 1.00 . A A . 134 ARG HE 1 1
15 49301 1 1 134 ARG HG2 H 0.706 15.138 -1.720 1.00 . A A . 134 ARG HG2 1 1
15 49302 1 1 134 ARG HG3 H -0.978 15.543 -2.057 1.00 . A A . 134 ARG HG3 1 1
15 49303 1 1 134 ARG HH11 H 1.166 19.396 -1.936 1.00 . A A . 134 ARG HH11 1 1
15 49304 1 1 134 ARG HH12 H 0.426 20.962 -1.913 1.00 . A A . 134 ARG HH12 1 1
15 49305 1 1 134 ARG HH21 H -2.756 19.740 -1.273 1.00 . A A . 134 ARG HH21 1 1
15 49306 1 1 134 ARG HH22 H -1.794 21.156 -1.538 1.00 . A A . 134 ARG HH22 1 1
15 49307 1 1 134 ARG N N -2.167 13.824 -0.449 1.00 . A A . 134 ARG N 1 1
15 49308 1 1 134 ARG NE N -0.904 18.095 -1.485 1.00 . A A . 134 ARG NE 1 1
15 49309 1 1 134 ARG NH1 N 0.352 19.967 -1.833 1.00 . A A . 134 ARG NH1 1 1
15 49310 1 1 134 ARG NH2 N -1.869 20.162 -1.457 1.00 . A A . 134 ARG NH2 1 1
15 49311 1 1 134 ARG O O -0.051 13.279 2.324 1.00 . A A . 134 ARG O 1 1
15 49312 1 1 135 THR C C -2.389 12.267 3.973 1.00 . A A . 135 THR C 1 1
15 49313 1 1 135 THR CA C -2.399 13.767 3.695 1.00 . A A . 135 THR CA 1 1
15 49314 1 1 135 THR CB C -3.742 14.360 4.127 1.00 . A A . 135 THR CB 1 1
15 49315 1 1 135 THR CG2 C -3.760 15.859 3.826 1.00 . A A . 135 THR CG2 1 1
15 49316 1 1 135 THR H H -2.897 14.403 1.735 1.00 . A A . 135 THR H 1 1
15 49317 1 1 135 THR HA H -1.611 14.235 4.265 1.00 . A A . 135 THR HA 1 1
15 49318 1 1 135 THR HB H -3.879 14.208 5.187 1.00 . A A . 135 THR HB 1 1
15 49319 1 1 135 THR HG1 H -4.955 12.869 3.830 1.00 . A A . 135 THR HG1 1 1
15 49320 1 1 135 THR HG21 H -3.253 16.045 2.891 1.00 . A A . 135 THR HG21 1 1
15 49321 1 1 135 THR HG22 H -3.258 16.392 4.620 1.00 . A A . 135 THR HG22 1 1
15 49322 1 1 135 THR HG23 H -4.782 16.200 3.755 1.00 . A A . 135 THR HG23 1 1
15 49323 1 1 135 THR N N -2.173 14.025 2.277 1.00 . A A . 135 THR N 1 1
15 49324 1 1 135 THR O O -1.983 11.828 5.048 1.00 . A A . 135 THR O 1 1
15 49325 1 1 135 THR OG1 O -4.791 13.719 3.416 1.00 . A A . 135 THR OG1 1 1
15 49326 1 1 136 ILE C C -1.464 9.464 3.151 1.00 . A A . 136 ILE C 1 1
15 49327 1 1 136 ILE CA C -2.877 10.038 3.144 1.00 . A A . 136 ILE CA 1 1
15 49328 1 1 136 ILE CB C -3.675 9.416 1.997 1.00 . A A . 136 ILE CB 1 1
15 49329 1 1 136 ILE CD1 C -5.940 9.371 0.940 1.00 . A A . 136 ILE CD1 1 1
15 49330 1 1 136 ILE CG1 C -5.170 9.647 2.232 1.00 . A A . 136 ILE CG1 1 1
15 49331 1 1 136 ILE CG2 C -3.397 7.913 1.937 1.00 . A A . 136 ILE CG2 1 1
15 49332 1 1 136 ILE H H -3.150 11.894 2.159 1.00 . A A . 136 ILE H 1 1
15 49333 1 1 136 ILE HA H -3.360 9.794 4.077 1.00 . A A . 136 ILE HA 1 1
15 49334 1 1 136 ILE HB H -3.381 9.874 1.064 1.00 . A A . 136 ILE HB 1 1
15 49335 1 1 136 ILE HD11 H -6.987 9.588 1.092 1.00 . A A . 136 ILE HD11 1 1
15 49336 1 1 136 ILE HD12 H -5.823 8.334 0.665 1.00 . A A . 136 ILE HD12 1 1
15 49337 1 1 136 ILE HD13 H -5.553 9.998 0.150 1.00 . A A . 136 ILE HD13 1 1
15 49338 1 1 136 ILE HG12 H -5.519 8.982 3.009 1.00 . A A . 136 ILE HG12 1 1
15 49339 1 1 136 ILE HG13 H -5.333 10.671 2.535 1.00 . A A . 136 ILE HG13 1 1
15 49340 1 1 136 ILE HG21 H -3.274 7.529 2.938 1.00 . A A . 136 ILE HG21 1 1
15 49341 1 1 136 ILE HG22 H -2.495 7.736 1.369 1.00 . A A . 136 ILE HG22 1 1
15 49342 1 1 136 ILE HG23 H -4.227 7.412 1.458 1.00 . A A . 136 ILE HG23 1 1
15 49343 1 1 136 ILE N N -2.840 11.488 2.994 1.00 . A A . 136 ILE N 1 1
15 49344 1 1 136 ILE O O -1.053 8.814 4.112 1.00 . A A . 136 ILE O 1 1
15 49345 1 1 137 MET C C 1.411 9.491 3.258 1.00 . A A . 137 MET C 1 1
15 49346 1 1 137 MET CA C 0.642 9.214 1.970 1.00 . A A . 137 MET CA 1 1
15 49347 1 1 137 MET CB C 1.353 9.887 0.794 1.00 . A A . 137 MET CB 1 1
15 49348 1 1 137 MET CE C 0.072 10.009 -3.105 1.00 . A A . 137 MET CE 1 1
15 49349 1 1 137 MET CG C 0.685 9.466 -0.516 1.00 . A A . 137 MET CG 1 1
15 49350 1 1 137 MET H H -1.104 10.236 1.339 1.00 . A A . 137 MET H 1 1
15 49351 1 1 137 MET HA H 0.616 8.149 1.799 1.00 . A A . 137 MET HA 1 1
15 49352 1 1 137 MET HB2 H 1.291 10.960 0.903 1.00 . A A . 137 MET HB2 1 1
15 49353 1 1 137 MET HB3 H 2.390 9.585 0.780 1.00 . A A . 137 MET HB3 1 1
15 49354 1 1 137 MET HE1 H -0.898 9.918 -2.637 1.00 . A A . 137 MET HE1 1 1
15 49355 1 1 137 MET HE2 H 0.354 9.058 -3.528 1.00 . A A . 137 MET HE2 1 1
15 49356 1 1 137 MET HE3 H 0.031 10.752 -3.888 1.00 . A A . 137 MET HE3 1 1
15 49357 1 1 137 MET HG2 H 0.920 8.433 -0.724 1.00 . A A . 137 MET HG2 1 1
15 49358 1 1 137 MET HG3 H -0.386 9.581 -0.426 1.00 . A A . 137 MET HG3 1 1
15 49359 1 1 137 MET N N -0.725 9.711 2.076 1.00 . A A . 137 MET N 1 1
15 49360 1 1 137 MET O O 2.371 8.791 3.582 1.00 . A A . 137 MET O 1 1
15 49361 1 1 137 MET SD S 1.293 10.507 -1.865 1.00 . A A . 137 MET SD 1 1
15 49362 1 1 138 GLY C C 1.401 9.806 6.304 1.00 . A A . 138 GLY C 1 1
15 49363 1 1 138 GLY CA C 1.637 10.874 5.240 1.00 . A A . 138 GLY CA 1 1
15 49364 1 1 138 GLY H H 0.213 11.037 3.681 1.00 . A A . 138 GLY H 1 1
15 49365 1 1 138 GLY HA2 H 2.699 10.976 5.069 1.00 . A A . 138 GLY HA2 1 1
15 49366 1 1 138 GLY HA3 H 1.241 11.815 5.592 1.00 . A A . 138 GLY HA3 1 1
15 49367 1 1 138 GLY N N 0.983 10.514 3.989 1.00 . A A . 138 GLY N 1 1
15 49368 1 1 138 GLY O O 2.306 9.463 7.064 1.00 . A A . 138 GLY O 1 1
15 49369 1 1 139 TRP C C 0.608 6.971 7.039 1.00 . A A . 139 TRP C 1 1
15 49370 1 1 139 TRP CA C -0.164 8.255 7.323 1.00 . A A . 139 TRP CA 1 1
15 49371 1 1 139 TRP CB C -1.666 7.971 7.275 1.00 . A A . 139 TRP CB 1 1
15 49372 1 1 139 TRP CD1 C -1.939 10.466 7.577 1.00 . A A . 139 TRP CD1 1 1
15 49373 1 1 139 TRP CD2 C -3.760 9.499 6.677 1.00 . A A . 139 TRP CD2 1 1
15 49374 1 1 139 TRP CE2 C -4.047 10.880 6.790 1.00 . A A . 139 TRP CE2 1 1
15 49375 1 1 139 TRP CE3 C -4.750 8.659 6.135 1.00 . A A . 139 TRP CE3 1 1
15 49376 1 1 139 TRP CG C -2.416 9.262 7.184 1.00 . A A . 139 TRP CG 1 1
15 49377 1 1 139 TRP CH2 C -6.244 10.560 5.843 1.00 . A A . 139 TRP CH2 1 1
15 49378 1 1 139 TRP CZ2 C -5.272 11.409 6.380 1.00 . A A . 139 TRP CZ2 1 1
15 49379 1 1 139 TRP CZ3 C -5.984 9.188 5.722 1.00 . A A . 139 TRP CZ3 1 1
15 49380 1 1 139 TRP H H -0.501 9.596 5.718 1.00 . A A . 139 TRP H 1 1
15 49381 1 1 139 TRP HA H 0.093 8.607 8.311 1.00 . A A . 139 TRP HA 1 1
15 49382 1 1 139 TRP HB2 H -1.890 7.364 6.410 1.00 . A A . 139 TRP HB2 1 1
15 49383 1 1 139 TRP HB3 H -1.962 7.445 8.170 1.00 . A A . 139 TRP HB3 1 1
15 49384 1 1 139 TRP HD1 H -0.964 10.646 8.004 1.00 . A A . 139 TRP HD1 1 1
15 49385 1 1 139 TRP HE1 H -2.813 12.383 7.541 1.00 . A A . 139 TRP HE1 1 1
15 49386 1 1 139 TRP HE3 H -4.560 7.601 6.037 1.00 . A A . 139 TRP HE3 1 1
15 49387 1 1 139 TRP HH2 H -7.194 10.961 5.524 1.00 . A A . 139 TRP HH2 1 1
15 49388 1 1 139 TRP HZ2 H -5.467 12.467 6.476 1.00 . A A . 139 TRP HZ2 1 1
15 49389 1 1 139 TRP HZ3 H -6.737 8.534 5.307 1.00 . A A . 139 TRP HZ3 1 1
15 49390 1 1 139 TRP N N 0.180 9.285 6.350 1.00 . A A . 139 TRP N 1 1
15 49391 1 1 139 TRP NE1 N -2.906 11.427 7.345 1.00 . A A . 139 TRP NE1 1 1
15 49392 1 1 139 TRP O O 0.826 6.156 7.935 1.00 . A A . 139 TRP O 1 1
15 49393 1 1 140 THR C C 3.208 5.699 5.885 1.00 . A A . 140 THR C 1 1
15 49394 1 1 140 THR CA C 1.767 5.610 5.395 1.00 . A A . 140 THR CA 1 1
15 49395 1 1 140 THR CB C 1.752 5.462 3.872 1.00 . A A . 140 THR CB 1 1
15 49396 1 1 140 THR CG2 C 0.326 5.650 3.353 1.00 . A A . 140 THR CG2 1 1
15 49397 1 1 140 THR H H 0.816 7.483 5.115 1.00 . A A . 140 THR H 1 1
15 49398 1 1 140 THR HA H 1.300 4.742 5.834 1.00 . A A . 140 THR HA 1 1
15 49399 1 1 140 THR HB H 2.102 4.478 3.602 1.00 . A A . 140 THR HB 1 1
15 49400 1 1 140 THR HG1 H 2.056 7.184 3.020 1.00 . A A . 140 THR HG1 1 1
15 49401 1 1 140 THR HG21 H -0.323 4.916 3.808 1.00 . A A . 140 THR HG21 1 1
15 49402 1 1 140 THR HG22 H 0.314 5.524 2.280 1.00 . A A . 140 THR HG22 1 1
15 49403 1 1 140 THR HG23 H -0.021 6.642 3.603 1.00 . A A . 140 THR HG23 1 1
15 49404 1 1 140 THR N N 1.019 6.799 5.787 1.00 . A A . 140 THR N 1 1
15 49405 1 1 140 THR O O 3.633 4.919 6.737 1.00 . A A . 140 THR O 1 1
15 49406 1 1 140 THR OG1 O 2.602 6.443 3.294 1.00 . A A . 140 THR OG1 1 1
15 49407 1 1 141 LEU C C 5.471 6.936 7.249 1.00 . A A . 141 LEU C 1 1
15 49408 1 1 141 LEU CA C 5.348 6.835 5.732 1.00 . A A . 141 LEU CA 1 1
15 49409 1 1 141 LEU CB C 5.910 8.105 5.088 1.00 . A A . 141 LEU CB 1 1
15 49410 1 1 141 LEU CD1 C 6.171 9.363 2.946 1.00 . A A . 141 LEU CD1 1 1
15 49411 1 1 141 LEU CD2 C 6.344 6.871 2.961 1.00 . A A . 141 LEU CD2 1 1
15 49412 1 1 141 LEU CG C 5.639 8.078 3.583 1.00 . A A . 141 LEU CG 1 1
15 49413 1 1 141 LEU H H 3.563 7.247 4.667 1.00 . A A . 141 LEU H 1 1
15 49414 1 1 141 LEU HA H 5.922 5.988 5.389 1.00 . A A . 141 LEU HA 1 1
15 49415 1 1 141 LEU HB2 H 5.434 8.971 5.526 1.00 . A A . 141 LEU HB2 1 1
15 49416 1 1 141 LEU HB3 H 6.975 8.155 5.260 1.00 . A A . 141 LEU HB3 1 1
15 49417 1 1 141 LEU HD11 H 5.853 10.213 3.529 1.00 . A A . 141 LEU HD11 1 1
15 49418 1 1 141 LEU HD12 H 5.787 9.451 1.940 1.00 . A A . 141 LEU HD12 1 1
15 49419 1 1 141 LEU HD13 H 7.251 9.330 2.917 1.00 . A A . 141 LEU HD13 1 1
15 49420 1 1 141 LEU HD21 H 6.495 7.047 1.907 1.00 . A A . 141 LEU HD21 1 1
15 49421 1 1 141 LEU HD22 H 5.734 5.989 3.096 1.00 . A A . 141 LEU HD22 1 1
15 49422 1 1 141 LEU HD23 H 7.300 6.725 3.442 1.00 . A A . 141 LEU HD23 1 1
15 49423 1 1 141 LEU HG H 4.574 8.005 3.411 1.00 . A A . 141 LEU HG 1 1
15 49424 1 1 141 LEU N N 3.956 6.655 5.342 1.00 . A A . 141 LEU N 1 1
15 49425 1 1 141 LEU O O 6.460 6.491 7.832 1.00 . A A . 141 LEU O 1 1
15 49426 1 1 142 ASP C C 4.398 6.310 10.014 1.00 . A A . 142 ASP C 1 1
15 49427 1 1 142 ASP CA C 4.464 7.673 9.332 1.00 . A A . 142 ASP CA 1 1
15 49428 1 1 142 ASP CB C 3.271 8.524 9.772 1.00 . A A . 142 ASP CB 1 1
15 49429 1 1 142 ASP CG C 3.257 8.656 11.291 1.00 . A A . 142 ASP CG 1 1
15 49430 1 1 142 ASP H H 3.697 7.855 7.365 1.00 . A A . 142 ASP H 1 1
15 49431 1 1 142 ASP HA H 5.375 8.169 9.629 1.00 . A A . 142 ASP HA 1 1
15 49432 1 1 142 ASP HB2 H 3.348 9.505 9.326 1.00 . A A . 142 ASP HB2 1 1
15 49433 1 1 142 ASP HB3 H 2.355 8.053 9.446 1.00 . A A . 142 ASP HB3 1 1
15 49434 1 1 142 ASP N N 4.459 7.520 7.881 1.00 . A A . 142 ASP N 1 1
15 49435 1 1 142 ASP O O 5.205 6.004 10.891 1.00 . A A . 142 ASP O 1 1
15 49436 1 1 142 ASP OD1 O 4.202 9.212 11.826 1.00 . A A . 142 ASP OD1 1 1
15 49437 1 1 142 ASP OD2 O 2.302 8.200 11.897 1.00 . A A . 142 ASP OD2 1 1
15 49438 1 1 143 PHE C C 4.453 3.276 9.819 1.00 . A A . 143 PHE C 1 1
15 49439 1 1 143 PHE CA C 3.269 4.166 10.182 1.00 . A A . 143 PHE CA 1 1
15 49440 1 1 143 PHE CB C 1.975 3.529 9.673 1.00 . A A . 143 PHE CB 1 1
15 49441 1 1 143 PHE CD1 C 1.049 2.965 11.948 1.00 . A A . 143 PHE CD1 1 1
15 49442 1 1 143 PHE CD2 C 1.430 1.168 10.367 1.00 . A A . 143 PHE CD2 1 1
15 49443 1 1 143 PHE CE1 C 0.583 2.039 12.889 1.00 . A A . 143 PHE CE1 1 1
15 49444 1 1 143 PHE CE2 C 0.963 0.242 11.307 1.00 . A A . 143 PHE CE2 1 1
15 49445 1 1 143 PHE CG C 1.472 2.530 10.688 1.00 . A A . 143 PHE CG 1 1
15 49446 1 1 143 PHE CZ C 0.540 0.677 12.568 1.00 . A A . 143 PHE CZ 1 1
15 49447 1 1 143 PHE H H 2.817 5.792 8.901 1.00 . A A . 143 PHE H 1 1
15 49448 1 1 143 PHE HA H 3.214 4.255 11.257 1.00 . A A . 143 PHE HA 1 1
15 49449 1 1 143 PHE HB2 H 1.230 4.297 9.524 1.00 . A A . 143 PHE HB2 1 1
15 49450 1 1 143 PHE HB3 H 2.165 3.026 8.737 1.00 . A A . 143 PHE HB3 1 1
15 49451 1 1 143 PHE HD1 H 1.082 4.016 12.196 1.00 . A A . 143 PHE HD1 1 1
15 49452 1 1 143 PHE HD2 H 1.756 0.832 9.394 1.00 . A A . 143 PHE HD2 1 1
15 49453 1 1 143 PHE HE1 H 0.256 2.375 13.862 1.00 . A A . 143 PHE HE1 1 1
15 49454 1 1 143 PHE HE2 H 0.930 -0.810 11.060 1.00 . A A . 143 PHE HE2 1 1
15 49455 1 1 143 PHE HZ H 0.180 -0.038 13.293 1.00 . A A . 143 PHE HZ 1 1
15 49456 1 1 143 PHE N N 3.431 5.495 9.604 1.00 . A A . 143 PHE N 1 1
15 49457 1 1 143 PHE O O 4.923 2.487 10.640 1.00 . A A . 143 PHE O 1 1
15 49458 1 1 144 LEU C C 7.350 3.068 8.804 1.00 . A A . 144 LEU C 1 1
15 49459 1 1 144 LEU CA C 6.062 2.611 8.126 1.00 . A A . 144 LEU CA 1 1
15 49460 1 1 144 LEU CB C 6.208 2.739 6.609 1.00 . A A . 144 LEU CB 1 1
15 49461 1 1 144 LEU CD1 C 8.113 1.146 6.339 1.00 . A A . 144 LEU CD1 1 1
15 49462 1 1 144 LEU CD2 C 7.877 3.085 4.784 1.00 . A A . 144 LEU CD2 1 1
15 49463 1 1 144 LEU CG C 7.682 2.609 6.224 1.00 . A A . 144 LEU CG 1 1
15 49464 1 1 144 LEU H H 4.517 4.054 7.976 1.00 . A A . 144 LEU H 1 1
15 49465 1 1 144 LEU HA H 5.884 1.576 8.373 1.00 . A A . 144 LEU HA 1 1
15 49466 1 1 144 LEU HB2 H 5.639 1.959 6.126 1.00 . A A . 144 LEU HB2 1 1
15 49467 1 1 144 LEU HB3 H 5.840 3.703 6.291 1.00 . A A . 144 LEU HB3 1 1
15 49468 1 1 144 LEU HD11 H 8.938 0.959 5.667 1.00 . A A . 144 LEU HD11 1 1
15 49469 1 1 144 LEU HD12 H 7.283 0.505 6.077 1.00 . A A . 144 LEU HD12 1 1
15 49470 1 1 144 LEU HD13 H 8.420 0.939 7.354 1.00 . A A . 144 LEU HD13 1 1
15 49471 1 1 144 LEU HD21 H 7.097 2.673 4.160 1.00 . A A . 144 LEU HD21 1 1
15 49472 1 1 144 LEU HD22 H 8.840 2.755 4.422 1.00 . A A . 144 LEU HD22 1 1
15 49473 1 1 144 LEU HD23 H 7.831 4.164 4.751 1.00 . A A . 144 LEU HD23 1 1
15 49474 1 1 144 LEU HG H 8.283 3.213 6.890 1.00 . A A . 144 LEU HG 1 1
15 49475 1 1 144 LEU N N 4.932 3.409 8.587 1.00 . A A . 144 LEU N 1 1
15 49476 1 1 144 LEU O O 8.225 2.256 9.105 1.00 . A A . 144 LEU O 1 1
15 49477 1 1 145 ARG C C 8.546 4.788 11.199 1.00 . A A . 145 ARG C 1 1
15 49478 1 1 145 ARG CA C 8.646 4.923 9.683 1.00 . A A . 145 ARG CA 1 1
15 49479 1 1 145 ARG CB C 8.803 6.398 9.309 1.00 . A A . 145 ARG CB 1 1
15 49480 1 1 145 ARG CD C 10.392 8.326 9.319 1.00 . A A . 145 ARG CD 1 1
15 49481 1 1 145 ARG CG C 10.112 6.936 9.891 1.00 . A A . 145 ARG CG 1 1
15 49482 1 1 145 ARG CZ C 9.322 10.505 9.263 1.00 . A A . 145 ARG CZ 1 1
15 49483 1 1 145 ARG H H 6.730 4.970 8.778 1.00 . A A . 145 ARG H 1 1
15 49484 1 1 145 ARG HA H 9.515 4.383 9.339 1.00 . A A . 145 ARG HA 1 1
15 49485 1 1 145 ARG HB2 H 8.818 6.497 8.234 1.00 . A A . 145 ARG HB2 1 1
15 49486 1 1 145 ARG HB3 H 7.975 6.962 9.712 1.00 . A A . 145 ARG HB3 1 1
15 49487 1 1 145 ARG HD2 H 11.345 8.678 9.684 1.00 . A A . 145 ARG HD2 1 1
15 49488 1 1 145 ARG HD3 H 10.424 8.268 8.240 1.00 . A A . 145 ARG HD3 1 1
15 49489 1 1 145 ARG HE H 8.653 8.963 10.349 1.00 . A A . 145 ARG HE 1 1
15 49490 1 1 145 ARG HG2 H 10.029 6.999 10.966 1.00 . A A . 145 ARG HG2 1 1
15 49491 1 1 145 ARG HG3 H 10.922 6.271 9.630 1.00 . A A . 145 ARG HG3 1 1
15 49492 1 1 145 ARG HH11 H 10.967 10.287 8.142 1.00 . A A . 145 ARG HH11 1 1
15 49493 1 1 145 ARG HH12 H 10.222 11.850 8.085 1.00 . A A . 145 ARG HH12 1 1
15 49494 1 1 145 ARG HH21 H 7.671 11.010 10.278 1.00 . A A . 145 ARG HH21 1 1
15 49495 1 1 145 ARG HH22 H 8.357 12.260 9.294 1.00 . A A . 145 ARG HH22 1 1
15 49496 1 1 145 ARG N N 7.460 4.370 9.040 1.00 . A A . 145 ARG N 1 1
15 49497 1 1 145 ARG NE N 9.348 9.259 9.725 1.00 . A A . 145 ARG NE 1 1
15 49498 1 1 145 ARG NH1 N 10.242 10.912 8.432 1.00 . A A . 145 ARG NH1 1 1
15 49499 1 1 145 ARG NH2 N 8.377 11.322 9.642 1.00 . A A . 145 ARG NH2 1 1
15 49500 1 1 145 ARG O O 9.520 5.013 11.918 1.00 . A A . 145 ARG O 1 1
15 49501 1 1 146 GLU C C 6.918 2.789 13.456 1.00 . A A . 146 GLU C 1 1
15 49502 1 1 146 GLU CA C 7.147 4.256 13.112 1.00 . A A . 146 GLU CA 1 1
15 49503 1 1 146 GLU CB C 5.937 5.081 13.555 1.00 . A A . 146 GLU CB 1 1
15 49504 1 1 146 GLU CD C 7.298 6.929 14.554 1.00 . A A . 146 GLU CD 1 1
15 49505 1 1 146 GLU CG C 6.278 6.571 13.478 1.00 . A A . 146 GLU CG 1 1
15 49506 1 1 146 GLU H H 6.623 4.253 11.059 1.00 . A A . 146 GLU H 1 1
15 49507 1 1 146 GLU HA H 8.021 4.609 13.640 1.00 . A A . 146 GLU HA 1 1
15 49508 1 1 146 GLU HB2 H 5.100 4.869 12.906 1.00 . A A . 146 GLU HB2 1 1
15 49509 1 1 146 GLU HB3 H 5.679 4.826 14.572 1.00 . A A . 146 GLU HB3 1 1
15 49510 1 1 146 GLU HG2 H 6.690 6.794 12.504 1.00 . A A . 146 GLU HG2 1 1
15 49511 1 1 146 GLU HG3 H 5.381 7.152 13.628 1.00 . A A . 146 GLU HG3 1 1
15 49512 1 1 146 GLU N N 7.363 4.419 11.678 1.00 . A A . 146 GLU N 1 1
15 49513 1 1 146 GLU O O 6.800 2.427 14.628 1.00 . A A . 146 GLU O 1 1
15 49514 1 1 146 GLU OE1 O 7.391 6.193 15.522 1.00 . A A . 146 GLU OE1 1 1
15 49515 1 1 146 GLU OE2 O 7.971 7.933 14.394 1.00 . A A . 146 GLU OE2 1 1
15 49516 1 1 147 ARG C C 7.466 -0.295 11.645 1.00 . A A . 147 ARG C 1 1
15 49517 1 1 147 ARG CA C 6.641 0.520 12.636 1.00 . A A . 147 ARG CA 1 1
15 49518 1 1 147 ARG CB C 5.158 0.185 12.464 1.00 . A A . 147 ARG CB 1 1
15 49519 1 1 147 ARG CD C 3.177 -0.095 13.962 1.00 . A A . 147 ARG CD 1 1
15 49520 1 1 147 ARG CG C 4.356 0.813 13.607 1.00 . A A . 147 ARG CG 1 1
15 49521 1 1 147 ARG CZ C 3.039 -2.374 14.784 1.00 . A A . 147 ARG CZ 1 1
15 49522 1 1 147 ARG H H 6.957 2.293 11.518 1.00 . A A . 147 ARG H 1 1
15 49523 1 1 147 ARG HA H 6.942 0.261 13.640 1.00 . A A . 147 ARG HA 1 1
15 49524 1 1 147 ARG HB2 H 4.807 0.577 11.520 1.00 . A A . 147 ARG HB2 1 1
15 49525 1 1 147 ARG HB3 H 5.026 -0.886 12.480 1.00 . A A . 147 ARG HB3 1 1
15 49526 1 1 147 ARG HD2 H 2.421 0.485 14.470 1.00 . A A . 147 ARG HD2 1 1
15 49527 1 1 147 ARG HD3 H 2.759 -0.507 13.054 1.00 . A A . 147 ARG HD3 1 1
15 49528 1 1 147 ARG HE H 4.351 -1.023 15.461 1.00 . A A . 147 ARG HE 1 1
15 49529 1 1 147 ARG HG2 H 4.995 0.929 14.471 1.00 . A A . 147 ARG HG2 1 1
15 49530 1 1 147 ARG HG3 H 3.986 1.779 13.300 1.00 . A A . 147 ARG HG3 1 1
15 49531 1 1 147 ARG HH11 H 1.744 -1.862 13.346 1.00 . A A . 147 ARG HH11 1 1
15 49532 1 1 147 ARG HH12 H 1.625 -3.494 13.914 1.00 . A A . 147 ARG HH12 1 1
15 49533 1 1 147 ARG HH21 H 4.201 -3.161 16.213 1.00 . A A . 147 ARG HH21 1 1
15 49534 1 1 147 ARG HH22 H 3.016 -4.230 15.538 1.00 . A A . 147 ARG HH22 1 1
15 49535 1 1 147 ARG N N 6.856 1.947 12.429 1.00 . A A . 147 ARG N 1 1
15 49536 1 1 147 ARG NE N 3.616 -1.179 14.831 1.00 . A A . 147 ARG NE 1 1
15 49537 1 1 147 ARG NH1 N 2.060 -2.594 13.950 1.00 . A A . 147 ARG NH1 1 1
15 49538 1 1 147 ARG NH2 N 3.450 -3.329 15.574 1.00 . A A . 147 ARG NH2 1 1
15 49539 1 1 147 ARG O O 8.694 -0.334 11.729 1.00 . A A . 147 ARG O 1 1
15 49540 1 1 148 LEU C C 8.954 -1.430 9.674 1.00 . A A . 148 LEU C 1 1
15 49541 1 1 148 LEU CA C 7.464 -1.756 9.706 1.00 . A A . 148 LEU CA 1 1
15 49542 1 1 148 LEU CB C 6.855 -1.504 8.326 1.00 . A A . 148 LEU CB 1 1
15 49543 1 1 148 LEU CD1 C 5.149 -3.038 9.314 1.00 . A A . 148 LEU CD1 1 1
15 49544 1 1 148 LEU CD2 C 4.552 -0.666 8.810 1.00 . A A . 148 LEU CD2 1 1
15 49545 1 1 148 LEU CG C 5.371 -1.873 8.348 1.00 . A A . 148 LEU CG 1 1
15 49546 1 1 148 LEU H H 5.806 -0.877 10.689 1.00 . A A . 148 LEU H 1 1
15 49547 1 1 148 LEU HA H 7.340 -2.800 9.956 1.00 . A A . 148 LEU HA 1 1
15 49548 1 1 148 LEU HB2 H 6.963 -0.459 8.071 1.00 . A A . 148 LEU HB2 1 1
15 49549 1 1 148 LEU HB3 H 7.363 -2.108 7.591 1.00 . A A . 148 LEU HB3 1 1
15 49550 1 1 148 LEU HD11 H 5.909 -3.789 9.154 1.00 . A A . 148 LEU HD11 1 1
15 49551 1 1 148 LEU HD12 H 4.174 -3.471 9.139 1.00 . A A . 148 LEU HD12 1 1
15 49552 1 1 148 LEU HD13 H 5.206 -2.679 10.331 1.00 . A A . 148 LEU HD13 1 1
15 49553 1 1 148 LEU HD21 H 4.264 -0.076 7.953 1.00 . A A . 148 LEU HD21 1 1
15 49554 1 1 148 LEU HD22 H 5.147 -0.062 9.480 1.00 . A A . 148 LEU HD22 1 1
15 49555 1 1 148 LEU HD23 H 3.667 -1.007 9.325 1.00 . A A . 148 LEU HD23 1 1
15 49556 1 1 148 LEU HG H 5.058 -2.165 7.356 1.00 . A A . 148 LEU HG 1 1
15 49557 1 1 148 LEU N N 6.783 -0.945 10.708 1.00 . A A . 148 LEU N 1 1
15 49558 1 1 148 LEU O O 9.777 -2.274 9.320 1.00 . A A . 148 LEU O 1 1
15 49559 1 1 149 LEU C C 11.557 -0.795 10.777 1.00 . A A . 149 LEU C 1 1
15 49560 1 1 149 LEU CA C 10.688 0.228 10.054 1.00 . A A . 149 LEU CA 1 1
15 49561 1 1 149 LEU CB C 10.812 1.586 10.746 1.00 . A A . 149 LEU CB 1 1
15 49562 1 1 149 LEU CD1 C 12.783 2.141 9.313 1.00 . A A . 149 LEU CD1 1 1
15 49563 1 1 149 LEU CD2 C 12.402 3.381 11.447 1.00 . A A . 149 LEU CD2 1 1
15 49564 1 1 149 LEU CG C 12.278 2.024 10.752 1.00 . A A . 149 LEU CG 1 1
15 49565 1 1 149 LEU H H 8.594 0.431 10.317 1.00 . A A . 149 LEU H 1 1
15 49566 1 1 149 LEU HA H 11.032 0.323 9.035 1.00 . A A . 149 LEU HA 1 1
15 49567 1 1 149 LEU HB2 H 10.221 2.317 10.213 1.00 . A A . 149 LEU HB2 1 1
15 49568 1 1 149 LEU HB3 H 10.458 1.507 11.762 1.00 . A A . 149 LEU HB3 1 1
15 49569 1 1 149 LEU HD11 H 11.983 2.494 8.679 1.00 . A A . 149 LEU HD11 1 1
15 49570 1 1 149 LEU HD12 H 13.117 1.174 8.967 1.00 . A A . 149 LEU HD12 1 1
15 49571 1 1 149 LEU HD13 H 13.606 2.840 9.276 1.00 . A A . 149 LEU HD13 1 1
15 49572 1 1 149 LEU HD21 H 11.890 3.346 12.399 1.00 . A A . 149 LEU HD21 1 1
15 49573 1 1 149 LEU HD22 H 11.957 4.144 10.828 1.00 . A A . 149 LEU HD22 1 1
15 49574 1 1 149 LEU HD23 H 13.445 3.610 11.608 1.00 . A A . 149 LEU HD23 1 1
15 49575 1 1 149 LEU HG H 12.870 1.290 11.282 1.00 . A A . 149 LEU HG 1 1
15 49576 1 1 149 LEU N N 9.294 -0.200 10.045 1.00 . A A . 149 LEU N 1 1
15 49577 1 1 149 LEU O O 12.524 -1.310 10.215 1.00 . A A . 149 LEU O 1 1
15 49578 1 1 150 GLY C C 11.885 -3.442 12.199 1.00 . A A . 150 GLY C 1 1
15 49579 1 1 150 GLY CA C 11.962 -2.050 12.816 1.00 . A A . 150 GLY CA 1 1
15 49580 1 1 150 GLY H H 10.425 -0.646 12.421 1.00 . A A . 150 GLY H 1 1
15 49581 1 1 150 GLY HA2 H 12.996 -1.738 12.862 1.00 . A A . 150 GLY HA2 1 1
15 49582 1 1 150 GLY HA3 H 11.558 -2.084 13.816 1.00 . A A . 150 GLY HA3 1 1
15 49583 1 1 150 GLY N N 11.206 -1.086 12.025 1.00 . A A . 150 GLY N 1 1
15 49584 1 1 150 GLY O O 12.905 -4.099 11.995 1.00 . A A . 150 GLY O 1 1
15 49585 1 1 151 TRP C C 11.058 -5.253 9.907 1.00 . A A . 151 TRP C 1 1
15 49586 1 1 151 TRP CA C 10.467 -5.204 11.312 1.00 . A A . 151 TRP CA 1 1
15 49587 1 1 151 TRP CB C 8.974 -5.529 11.252 1.00 . A A . 151 TRP CB 1 1
15 49588 1 1 151 TRP CD1 C 7.742 -4.744 13.314 1.00 . A A . 151 TRP CD1 1 1
15 49589 1 1 151 TRP CD2 C 8.553 -6.831 13.533 1.00 . A A . 151 TRP CD2 1 1
15 49590 1 1 151 TRP CE2 C 7.894 -6.523 14.746 1.00 . A A . 151 TRP CE2 1 1
15 49591 1 1 151 TRP CE3 C 9.155 -8.096 13.409 1.00 . A A . 151 TRP CE3 1 1
15 49592 1 1 151 TRP CG C 8.441 -5.685 12.640 1.00 . A A . 151 TRP CG 1 1
15 49593 1 1 151 TRP CH2 C 8.439 -8.688 15.660 1.00 . A A . 151 TRP CH2 1 1
15 49594 1 1 151 TRP CZ2 C 7.835 -7.436 15.799 1.00 . A A . 151 TRP CZ2 1 1
15 49595 1 1 151 TRP CZ3 C 9.097 -9.018 14.467 1.00 . A A . 151 TRP CZ3 1 1
15 49596 1 1 151 TRP H H 9.889 -3.319 12.091 1.00 . A A . 151 TRP H 1 1
15 49597 1 1 151 TRP HA H 10.960 -5.942 11.926 1.00 . A A . 151 TRP HA 1 1
15 49598 1 1 151 TRP HB2 H 8.450 -4.726 10.754 1.00 . A A . 151 TRP HB2 1 1
15 49599 1 1 151 TRP HB3 H 8.827 -6.448 10.704 1.00 . A A . 151 TRP HB3 1 1
15 49600 1 1 151 TRP HD1 H 7.479 -3.767 12.938 1.00 . A A . 151 TRP HD1 1 1
15 49601 1 1 151 TRP HE1 H 6.909 -4.756 15.250 1.00 . A A . 151 TRP HE1 1 1
15 49602 1 1 151 TRP HE3 H 9.666 -8.360 12.494 1.00 . A A . 151 TRP HE3 1 1
15 49603 1 1 151 TRP HH2 H 8.397 -9.401 16.470 1.00 . A A . 151 TRP HH2 1 1
15 49604 1 1 151 TRP HZ2 H 7.326 -7.176 16.716 1.00 . A A . 151 TRP HZ2 1 1
15 49605 1 1 151 TRP HZ3 H 9.564 -9.986 14.361 1.00 . A A . 151 TRP HZ3 1 1
15 49606 1 1 151 TRP N N 10.667 -3.886 11.906 1.00 . A A . 151 TRP N 1 1
15 49607 1 1 151 TRP NE1 N 7.416 -5.240 14.564 1.00 . A A . 151 TRP NE1 1 1
15 49608 1 1 151 TRP O O 11.892 -6.105 9.604 1.00 . A A . 151 TRP O 1 1
15 49609 1 1 152 ILE C C 12.636 -4.278 7.658 1.00 . A A . 152 ILE C 1 1
15 49610 1 1 152 ILE CA C 11.110 -4.283 7.681 1.00 . A A . 152 ILE CA 1 1
15 49611 1 1 152 ILE CB C 10.584 -3.028 6.984 1.00 . A A . 152 ILE CB 1 1
15 49612 1 1 152 ILE CD1 C 9.781 -2.128 4.795 1.00 . A A . 152 ILE CD1 1 1
15 49613 1 1 152 ILE CG1 C 10.557 -3.259 5.471 1.00 . A A . 152 ILE CG1 1 1
15 49614 1 1 152 ILE CG2 C 11.500 -1.845 7.300 1.00 . A A . 152 ILE CG2 1 1
15 49615 1 1 152 ILE H H 9.952 -3.681 9.350 1.00 . A A . 152 ILE H 1 1
15 49616 1 1 152 ILE HA H 10.756 -5.152 7.149 1.00 . A A . 152 ILE HA 1 1
15 49617 1 1 152 ILE HB H 9.585 -2.814 7.335 1.00 . A A . 152 ILE HB 1 1
15 49618 1 1 152 ILE HD11 H 10.350 -1.212 4.860 1.00 . A A . 152 ILE HD11 1 1
15 49619 1 1 152 ILE HD12 H 8.830 -1.997 5.289 1.00 . A A . 152 ILE HD12 1 1
15 49620 1 1 152 ILE HD13 H 9.616 -2.375 3.756 1.00 . A A . 152 ILE HD13 1 1
15 49621 1 1 152 ILE HG12 H 11.569 -3.281 5.092 1.00 . A A . 152 ILE HG12 1 1
15 49622 1 1 152 ILE HG13 H 10.073 -4.201 5.259 1.00 . A A . 152 ILE HG13 1 1
15 49623 1 1 152 ILE HG21 H 12.392 -1.908 6.697 1.00 . A A . 152 ILE HG21 1 1
15 49624 1 1 152 ILE HG22 H 11.770 -1.869 8.346 1.00 . A A . 152 ILE HG22 1 1
15 49625 1 1 152 ILE HG23 H 10.983 -0.922 7.083 1.00 . A A . 152 ILE HG23 1 1
15 49626 1 1 152 ILE N N 10.619 -4.335 9.052 1.00 . A A . 152 ILE N 1 1
15 49627 1 1 152 ILE O O 13.255 -4.841 6.755 1.00 . A A . 152 ILE O 1 1
15 49628 1 1 153 GLN C C 15.280 -4.946 9.013 1.00 . A A . 153 GLN C 1 1
15 49629 1 1 153 GLN CA C 14.690 -3.566 8.741 1.00 . A A . 153 GLN CA 1 1
15 49630 1 1 153 GLN CB C 15.101 -2.604 9.856 1.00 . A A . 153 GLN CB 1 1
15 49631 1 1 153 GLN CD C 15.184 -0.178 10.463 1.00 . A A . 153 GLN CD 1 1
15 49632 1 1 153 GLN CG C 15.139 -1.176 9.311 1.00 . A A . 153 GLN CG 1 1
15 49633 1 1 153 GLN H H 12.691 -3.208 9.349 1.00 . A A . 153 GLN H 1 1
15 49634 1 1 153 GLN HA H 15.077 -3.199 7.804 1.00 . A A . 153 GLN HA 1 1
15 49635 1 1 153 GLN HB2 H 14.386 -2.663 10.665 1.00 . A A . 153 GLN HB2 1 1
15 49636 1 1 153 GLN HB3 H 16.080 -2.874 10.223 1.00 . A A . 153 GLN HB3 1 1
15 49637 1 1 153 GLN HE21 H 15.269 1.412 9.277 1.00 . A A . 153 GLN HE21 1 1
15 49638 1 1 153 GLN HE22 H 15.280 1.747 10.941 1.00 . A A . 153 GLN HE22 1 1
15 49639 1 1 153 GLN HG2 H 16.017 -1.051 8.694 1.00 . A A . 153 GLN HG2 1 1
15 49640 1 1 153 GLN HG3 H 14.255 -0.995 8.717 1.00 . A A . 153 GLN HG3 1 1
15 49641 1 1 153 GLN N N 13.236 -3.639 8.657 1.00 . A A . 153 GLN N 1 1
15 49642 1 1 153 GLN NE2 N 15.250 1.100 10.206 1.00 . A A . 153 GLN NE2 1 1
15 49643 1 1 153 GLN O O 16.390 -5.253 8.579 1.00 . A A . 153 GLN O 1 1
15 49644 1 1 153 GLN OE1 O 15.161 -0.573 11.629 1.00 . A A . 153 GLN OE1 1 1
15 49645 1 1 154 ASP C C 14.579 -8.103 8.969 1.00 . A A . 154 ASP C 1 1
15 49646 1 1 154 ASP CA C 14.990 -7.119 10.058 1.00 . A A . 154 ASP CA 1 1
15 49647 1 1 154 ASP CB C 14.402 -7.563 11.399 1.00 . A A . 154 ASP CB 1 1
15 49648 1 1 154 ASP CG C 15.034 -8.881 11.835 1.00 . A A . 154 ASP CG 1 1
15 49649 1 1 154 ASP H H 13.654 -5.475 10.054 1.00 . A A . 154 ASP H 1 1
15 49650 1 1 154 ASP HA H 16.068 -7.112 10.136 1.00 . A A . 154 ASP HA 1 1
15 49651 1 1 154 ASP HB2 H 14.599 -6.807 12.145 1.00 . A A . 154 ASP HB2 1 1
15 49652 1 1 154 ASP HB3 H 13.335 -7.696 11.296 1.00 . A A . 154 ASP HB3 1 1
15 49653 1 1 154 ASP N N 14.530 -5.773 9.735 1.00 . A A . 154 ASP N 1 1
15 49654 1 1 154 ASP O O 14.944 -9.278 9.010 1.00 . A A . 154 ASP O 1 1
15 49655 1 1 154 ASP OD1 O 16.241 -8.905 12.017 1.00 . A A . 154 ASP OD1 1 1
15 49656 1 1 154 ASP OD2 O 14.303 -9.847 11.980 1.00 . A A . 154 ASP OD2 1 1
15 49657 1 1 155 GLN C C 14.264 -8.295 5.681 1.00 . A A . 155 GLN C 1 1
15 49658 1 1 155 GLN CA C 13.361 -8.463 6.898 1.00 . A A . 155 GLN CA 1 1
15 49659 1 1 155 GLN CB C 11.923 -8.101 6.523 1.00 . A A . 155 GLN CB 1 1
15 49660 1 1 155 GLN CD C 9.553 -8.094 7.327 1.00 . A A . 155 GLN CD 1 1
15 49661 1 1 155 GLN CG C 10.976 -8.541 7.642 1.00 . A A . 155 GLN CG 1 1
15 49662 1 1 155 GLN H H 13.557 -6.671 8.014 1.00 . A A . 155 GLN H 1 1
15 49663 1 1 155 GLN HA H 13.390 -9.494 7.217 1.00 . A A . 155 GLN HA 1 1
15 49664 1 1 155 GLN HB2 H 11.845 -7.033 6.383 1.00 . A A . 155 GLN HB2 1 1
15 49665 1 1 155 GLN HB3 H 11.653 -8.605 5.607 1.00 . A A . 155 GLN HB3 1 1
15 49666 1 1 155 GLN HE21 H 8.811 -8.743 9.050 1.00 . A A . 155 GLN HE21 1 1
15 49667 1 1 155 GLN HE22 H 7.688 -8.017 8.004 1.00 . A A . 155 GLN HE22 1 1
15 49668 1 1 155 GLN HG2 H 11.003 -9.618 7.730 1.00 . A A . 155 GLN HG2 1 1
15 49669 1 1 155 GLN HG3 H 11.293 -8.097 8.574 1.00 . A A . 155 GLN HG3 1 1
15 49670 1 1 155 GLN N N 13.817 -7.615 7.995 1.00 . A A . 155 GLN N 1 1
15 49671 1 1 155 GLN NE2 N 8.606 -8.302 8.200 1.00 . A A . 155 GLN NE2 1 1
15 49672 1 1 155 GLN O O 14.041 -8.914 4.641 1.00 . A A . 155 GLN O 1 1
15 49673 1 1 155 GLN OE1 O 9.299 -7.539 6.257 1.00 . A A . 155 GLN OE1 1 1
15 49674 1 1 156 GLY C C 15.669 -6.160 3.765 1.00 . A A . 156 GLY C 1 1
15 49675 1 1 156 GLY CA C 16.216 -7.213 4.722 1.00 . A A . 156 GLY CA 1 1
15 49676 1 1 156 GLY H H 15.413 -6.989 6.671 1.00 . A A . 156 GLY H 1 1
15 49677 1 1 156 GLY HA2 H 17.158 -6.871 5.127 1.00 . A A . 156 GLY HA2 1 1
15 49678 1 1 156 GLY HA3 H 16.373 -8.134 4.181 1.00 . A A . 156 GLY HA3 1 1
15 49679 1 1 156 GLY N N 15.285 -7.455 5.819 1.00 . A A . 156 GLY N 1 1
15 49680 1 1 156 GLY O O 16.034 -6.127 2.589 1.00 . A A . 156 GLY O 1 1
15 49681 1 1 157 GLY C C 12.920 -4.737 2.787 1.00 . A A . 157 GLY C 1 1
15 49682 1 1 157 GLY CA C 14.201 -4.250 3.455 1.00 . A A . 157 GLY CA 1 1
15 49683 1 1 157 GLY H H 14.539 -5.376 5.219 1.00 . A A . 157 GLY H 1 1
15 49684 1 1 157 GLY HA2 H 13.976 -3.398 4.079 1.00 . A A . 157 GLY HA2 1 1
15 49685 1 1 157 GLY HA3 H 14.906 -3.957 2.692 1.00 . A A . 157 GLY HA3 1 1
15 49686 1 1 157 GLY N N 14.792 -5.302 4.275 1.00 . A A . 157 GLY N 1 1
15 49687 1 1 157 GLY O O 12.314 -5.716 3.223 1.00 . A A . 157 GLY O 1 1
15 49688 1 1 158 TRP C C 11.533 -5.676 0.176 1.00 . A A . 158 TRP C 1 1
15 49689 1 1 158 TRP CA C 11.299 -4.418 1.007 1.00 . A A . 158 TRP CA 1 1
15 49690 1 1 158 TRP CB C 10.866 -3.272 0.090 1.00 . A A . 158 TRP CB 1 1
15 49691 1 1 158 TRP CD1 C 10.945 -1.367 1.747 1.00 . A A . 158 TRP CD1 1 1
15 49692 1 1 158 TRP CD2 C 8.866 -1.766 0.988 1.00 . A A . 158 TRP CD2 1 1
15 49693 1 1 158 TRP CE2 C 8.765 -0.687 1.897 1.00 . A A . 158 TRP CE2 1 1
15 49694 1 1 158 TRP CE3 C 7.689 -2.218 0.364 1.00 . A A . 158 TRP CE3 1 1
15 49695 1 1 158 TRP CG C 10.260 -2.179 0.910 1.00 . A A . 158 TRP CG 1 1
15 49696 1 1 158 TRP CH2 C 6.382 -0.538 1.549 1.00 . A A . 158 TRP CH2 1 1
15 49697 1 1 158 TRP CZ2 C 7.542 -0.077 2.178 1.00 . A A . 158 TRP CZ2 1 1
15 49698 1 1 158 TRP CZ3 C 6.456 -1.607 0.644 1.00 . A A . 158 TRP CZ3 1 1
15 49699 1 1 158 TRP H H 13.035 -3.275 1.424 1.00 . A A . 158 TRP H 1 1
15 49700 1 1 158 TRP HA H 10.512 -4.610 1.720 1.00 . A A . 158 TRP HA 1 1
15 49701 1 1 158 TRP HB2 H 11.725 -2.890 -0.440 1.00 . A A . 158 TRP HB2 1 1
15 49702 1 1 158 TRP HB3 H 10.137 -3.635 -0.620 1.00 . A A . 158 TRP HB3 1 1
15 49703 1 1 158 TRP HD1 H 12.009 -1.403 1.928 1.00 . A A . 158 TRP HD1 1 1
15 49704 1 1 158 TRP HE1 H 10.300 0.216 2.981 1.00 . A A . 158 TRP HE1 1 1
15 49705 1 1 158 TRP HE3 H 7.734 -3.040 -0.335 1.00 . A A . 158 TRP HE3 1 1
15 49706 1 1 158 TRP HH2 H 5.431 -0.074 1.760 1.00 . A A . 158 TRP HH2 1 1
15 49707 1 1 158 TRP HZ2 H 7.491 0.745 2.877 1.00 . A A . 158 TRP HZ2 1 1
15 49708 1 1 158 TRP HZ3 H 5.558 -1.962 0.159 1.00 . A A . 158 TRP HZ3 1 1
15 49709 1 1 158 TRP N N 12.511 -4.047 1.727 1.00 . A A . 158 TRP N 1 1
15 49710 1 1 158 TRP NE1 N 10.059 -0.480 2.334 1.00 . A A . 158 TRP NE1 1 1
15 49711 1 1 158 TRP O O 10.605 -6.216 -0.425 1.00 . A A . 158 TRP O 1 1
15 49712 1 1 159 ASP C C 12.348 -8.539 -0.093 1.00 . A A . 159 ASP C 1 1
15 49713 1 1 159 ASP CA C 13.124 -7.333 -0.611 1.00 . A A . 159 ASP CA 1 1
15 49714 1 1 159 ASP CB C 14.625 -7.605 -0.504 1.00 . A A . 159 ASP CB 1 1
15 49715 1 1 159 ASP CG C 15.034 -8.673 -1.514 1.00 . A A . 159 ASP CG 1 1
15 49716 1 1 159 ASP H H 13.479 -5.666 0.648 1.00 . A A . 159 ASP H 1 1
15 49717 1 1 159 ASP HA H 12.872 -7.174 -1.648 1.00 . A A . 159 ASP HA 1 1
15 49718 1 1 159 ASP HB2 H 15.170 -6.695 -0.705 1.00 . A A . 159 ASP HB2 1 1
15 49719 1 1 159 ASP HB3 H 14.857 -7.949 0.493 1.00 . A A . 159 ASP HB3 1 1
15 49720 1 1 159 ASP N N 12.779 -6.138 0.149 1.00 . A A . 159 ASP N 1 1
15 49721 1 1 159 ASP O O 11.846 -9.349 -0.872 1.00 . A A . 159 ASP O 1 1
15 49722 1 1 159 ASP OD1 O 14.900 -8.420 -2.700 1.00 . A A . 159 ASP OD1 1 1
15 49723 1 1 159 ASP OD2 O 15.476 -9.726 -1.086 1.00 . A A . 159 ASP OD2 1 1
15 49724 1 1 160 GLY C C 10.113 -9.859 1.299 1.00 . A A . 160 GLY C 1 1
15 49725 1 1 160 GLY CA C 11.535 -9.765 1.840 1.00 . A A . 160 GLY CA 1 1
15 49726 1 1 160 GLY H H 12.673 -7.978 1.801 1.00 . A A . 160 GLY H 1 1
15 49727 1 1 160 GLY HA2 H 12.059 -10.686 1.626 1.00 . A A . 160 GLY HA2 1 1
15 49728 1 1 160 GLY HA3 H 11.497 -9.618 2.908 1.00 . A A . 160 GLY HA3 1 1
15 49729 1 1 160 GLY N N 12.253 -8.653 1.228 1.00 . A A . 160 GLY N 1 1
15 49730 1 1 160 GLY O O 9.553 -10.948 1.185 1.00 . A A . 160 GLY O 1 1
15 49731 1 1 161 LEU C C 8.098 -9.422 -0.889 1.00 . A A . 161 LEU C 1 1
15 49732 1 1 161 LEU CA C 8.176 -8.673 0.439 1.00 . A A . 161 LEU CA 1 1
15 49733 1 1 161 LEU CB C 7.732 -7.223 0.235 1.00 . A A . 161 LEU CB 1 1
15 49734 1 1 161 LEU CD1 C 5.773 -5.673 0.219 1.00 . A A . 161 LEU CD1 1 1
15 49735 1 1 161 LEU CD2 C 5.549 -7.981 -0.711 1.00 . A A . 161 LEU CD2 1 1
15 49736 1 1 161 LEU CG C 6.212 -7.130 0.374 1.00 . A A . 161 LEU CG 1 1
15 49737 1 1 161 LEU H H 10.030 -7.871 1.079 1.00 . A A . 161 LEU H 1 1
15 49738 1 1 161 LEU HA H 7.512 -9.145 1.146 1.00 . A A . 161 LEU HA 1 1
15 49739 1 1 161 LEU HB2 H 8.202 -6.596 0.979 1.00 . A A . 161 LEU HB2 1 1
15 49740 1 1 161 LEU HB3 H 8.022 -6.894 -0.751 1.00 . A A . 161 LEU HB3 1 1
15 49741 1 1 161 LEU HD11 H 6.030 -5.324 -0.771 1.00 . A A . 161 LEU HD11 1 1
15 49742 1 1 161 LEU HD12 H 6.274 -5.065 0.957 1.00 . A A . 161 LEU HD12 1 1
15 49743 1 1 161 LEU HD13 H 4.704 -5.602 0.360 1.00 . A A . 161 LEU HD13 1 1
15 49744 1 1 161 LEU HD21 H 5.525 -9.013 -0.395 1.00 . A A . 161 LEU HD21 1 1
15 49745 1 1 161 LEU HD22 H 6.112 -7.897 -1.628 1.00 . A A . 161 LEU HD22 1 1
15 49746 1 1 161 LEU HD23 H 4.539 -7.632 -0.875 1.00 . A A . 161 LEU HD23 1 1
15 49747 1 1 161 LEU HG H 5.917 -7.492 1.350 1.00 . A A . 161 LEU HG 1 1
15 49748 1 1 161 LEU N N 9.535 -8.709 0.967 1.00 . A A . 161 LEU N 1 1
15 49749 1 1 161 LEU O O 7.278 -10.326 -1.054 1.00 . A A . 161 LEU O 1 1
15 49750 1 1 162 LEU C C 9.437 -11.131 -3.017 1.00 . A A . 162 LEU C 1 1
15 49751 1 1 162 LEU CA C 8.973 -9.683 -3.138 1.00 . A A . 162 LEU CA 1 1
15 49752 1 1 162 LEU CB C 9.909 -8.923 -4.080 1.00 . A A . 162 LEU CB 1 1
15 49753 1 1 162 LEU CD1 C 8.612 -9.835 -6.011 1.00 . A A . 162 LEU CD1 1 1
15 49754 1 1 162 LEU CD2 C 10.886 -8.869 -6.378 1.00 . A A . 162 LEU CD2 1 1
15 49755 1 1 162 LEU CG C 10.009 -9.669 -5.411 1.00 . A A . 162 LEU CG 1 1
15 49756 1 1 162 LEU H H 9.585 -8.314 -1.640 1.00 . A A . 162 LEU H 1 1
15 49757 1 1 162 LEU HA H 7.976 -9.667 -3.551 1.00 . A A . 162 LEU HA 1 1
15 49758 1 1 162 LEU HB2 H 9.517 -7.930 -4.251 1.00 . A A . 162 LEU HB2 1 1
15 49759 1 1 162 LEU HB3 H 10.889 -8.852 -3.635 1.00 . A A . 162 LEU HB3 1 1
15 49760 1 1 162 LEU HD11 H 8.027 -8.950 -5.811 1.00 . A A . 162 LEU HD11 1 1
15 49761 1 1 162 LEU HD12 H 8.130 -10.694 -5.569 1.00 . A A . 162 LEU HD12 1 1
15 49762 1 1 162 LEU HD13 H 8.693 -9.978 -7.079 1.00 . A A . 162 LEU HD13 1 1
15 49763 1 1 162 LEU HD21 H 11.162 -9.493 -7.215 1.00 . A A . 162 LEU HD21 1 1
15 49764 1 1 162 LEU HD22 H 11.778 -8.539 -5.865 1.00 . A A . 162 LEU HD22 1 1
15 49765 1 1 162 LEU HD23 H 10.338 -8.009 -6.735 1.00 . A A . 162 LEU HD23 1 1
15 49766 1 1 162 LEU HG H 10.448 -10.642 -5.246 1.00 . A A . 162 LEU HG 1 1
15 49767 1 1 162 LEU N N 8.954 -9.040 -1.830 1.00 . A A . 162 LEU N 1 1
15 49768 1 1 162 LEU O O 9.017 -11.993 -3.789 1.00 . A A . 162 LEU O 1 1
15 49769 1 1 163 SER C C 9.701 -13.671 -1.374 1.00 . A A . 163 SER C 1 1
15 49770 1 1 163 SER CA C 10.817 -12.738 -1.832 1.00 . A A . 163 SER CA 1 1
15 49771 1 1 163 SER CB C 11.928 -12.714 -0.782 1.00 . A A . 163 SER CB 1 1
15 49772 1 1 163 SER H H 10.603 -10.664 -1.460 1.00 . A A . 163 SER H 1 1
15 49773 1 1 163 SER HA H 11.225 -13.109 -2.761 1.00 . A A . 163 SER HA 1 1
15 49774 1 1 163 SER HB2 H 12.663 -11.974 -1.048 1.00 . A A . 163 SER HB2 1 1
15 49775 1 1 163 SER HB3 H 11.504 -12.467 0.182 1.00 . A A . 163 SER HB3 1 1
15 49776 1 1 163 SER HG H 11.933 -14.605 -0.319 1.00 . A A . 163 SER HG 1 1
15 49777 1 1 163 SER N N 10.303 -11.391 -2.044 1.00 . A A . 163 SER N 1 1
15 49778 1 1 163 SER O O 9.758 -14.881 -1.599 1.00 . A A . 163 SER O 1 1
15 49779 1 1 163 SER OG O 12.550 -13.991 -0.726 1.00 . A A . 163 SER OG 1 1
15 49780 1 1 164 TYR C C 6.643 -14.281 -1.398 1.00 . A A . 164 TYR C 1 1
15 49781 1 1 164 TYR CA C 7.563 -13.893 -0.245 1.00 . A A . 164 TYR CA 1 1
15 49782 1 1 164 TYR CB C 6.773 -13.096 0.795 1.00 . A A . 164 TYR CB 1 1
15 49783 1 1 164 TYR CD1 C 5.752 -14.951 2.160 1.00 . A A . 164 TYR CD1 1 1
15 49784 1 1 164 TYR CD2 C 4.305 -13.601 0.759 1.00 . A A . 164 TYR CD2 1 1
15 49785 1 1 164 TYR CE1 C 4.646 -15.700 2.582 1.00 . A A . 164 TYR CE1 1 1
15 49786 1 1 164 TYR CE2 C 3.198 -14.349 1.182 1.00 . A A . 164 TYR CE2 1 1
15 49787 1 1 164 TYR CG C 5.581 -13.903 1.249 1.00 . A A . 164 TYR CG 1 1
15 49788 1 1 164 TYR CZ C 3.369 -15.398 2.093 1.00 . A A . 164 TYR CZ 1 1
15 49789 1 1 164 TYR H H 8.696 -12.134 -0.580 1.00 . A A . 164 TYR H 1 1
15 49790 1 1 164 TYR HA H 7.941 -14.791 0.219 1.00 . A A . 164 TYR HA 1 1
15 49791 1 1 164 TYR HB2 H 7.409 -12.882 1.642 1.00 . A A . 164 TYR HB2 1 1
15 49792 1 1 164 TYR HB3 H 6.435 -12.170 0.356 1.00 . A A . 164 TYR HB3 1 1
15 49793 1 1 164 TYR HD1 H 6.737 -15.184 2.538 1.00 . A A . 164 TYR HD1 1 1
15 49794 1 1 164 TYR HD2 H 4.173 -12.792 0.057 1.00 . A A . 164 TYR HD2 1 1
15 49795 1 1 164 TYR HE1 H 4.777 -16.508 3.285 1.00 . A A . 164 TYR HE1 1 1
15 49796 1 1 164 TYR HE2 H 2.214 -14.117 0.804 1.00 . A A . 164 TYR HE2 1 1
15 49797 1 1 164 TYR HH H 1.939 -16.615 1.749 1.00 . A A . 164 TYR HH 1 1
15 49798 1 1 164 TYR N N 8.688 -13.102 -0.731 1.00 . A A . 164 TYR N 1 1
15 49799 1 1 164 TYR O O 6.180 -15.419 -1.480 1.00 . A A . 164 TYR O 1 1
15 49800 1 1 164 TYR OH O 2.280 -16.135 2.508 1.00 . A A . 164 TYR OH 1 1
15 49801 1 1 165 PHE C C 6.214 -14.479 -4.445 1.00 . A A . 165 PHE C 1 1
15 49802 1 1 165 PHE CA C 5.513 -13.581 -3.431 1.00 . A A . 165 PHE CA 1 1
15 49803 1 1 165 PHE CB C 5.128 -12.258 -4.096 1.00 . A A . 165 PHE CB 1 1
15 49804 1 1 165 PHE CD1 C 4.282 -11.222 -1.960 1.00 . A A . 165 PHE CD1 1 1
15 49805 1 1 165 PHE CD2 C 2.797 -11.328 -3.874 1.00 . A A . 165 PHE CD2 1 1
15 49806 1 1 165 PHE CE1 C 3.275 -10.599 -1.213 1.00 . A A . 165 PHE CE1 1 1
15 49807 1 1 165 PHE CE2 C 1.790 -10.705 -3.127 1.00 . A A . 165 PHE CE2 1 1
15 49808 1 1 165 PHE CG C 4.042 -11.586 -3.291 1.00 . A A . 165 PHE CG 1 1
15 49809 1 1 165 PHE CZ C 2.029 -10.341 -1.796 1.00 . A A . 165 PHE CZ 1 1
15 49810 1 1 165 PHE H H 6.777 -12.439 -2.169 1.00 . A A . 165 PHE H 1 1
15 49811 1 1 165 PHE HA H 4.616 -14.072 -3.088 1.00 . A A . 165 PHE HA 1 1
15 49812 1 1 165 PHE HB2 H 5.994 -11.613 -4.143 1.00 . A A . 165 PHE HB2 1 1
15 49813 1 1 165 PHE HB3 H 4.767 -12.450 -5.096 1.00 . A A . 165 PHE HB3 1 1
15 49814 1 1 165 PHE HD1 H 5.243 -11.422 -1.510 1.00 . A A . 165 PHE HD1 1 1
15 49815 1 1 165 PHE HD2 H 2.612 -11.608 -4.900 1.00 . A A . 165 PHE HD2 1 1
15 49816 1 1 165 PHE HE1 H 3.459 -10.319 -0.186 1.00 . A A . 165 PHE HE1 1 1
15 49817 1 1 165 PHE HE2 H 0.829 -10.505 -3.577 1.00 . A A . 165 PHE HE2 1 1
15 49818 1 1 165 PHE HZ H 1.252 -9.860 -1.219 1.00 . A A . 165 PHE HZ 1 1
15 49819 1 1 165 PHE N N 6.381 -13.327 -2.286 1.00 . A A . 165 PHE N 1 1
15 49820 1 1 165 PHE O O 6.219 -14.192 -5.642 1.00 . A A . 165 PHE O 1 1
15 49821 1 1 166 GLY C C 7.055 -17.934 -4.565 1.00 . A A . 166 GLY C 1 1
15 49822 1 1 166 GLY CA C 7.502 -16.500 -4.832 1.00 . A A . 166 GLY CA 1 1
15 49823 1 1 166 GLY H H 6.765 -15.743 -2.995 1.00 . A A . 166 GLY H 1 1
15 49824 1 1 166 GLY HA2 H 7.294 -16.248 -5.861 1.00 . A A . 166 GLY HA2 1 1
15 49825 1 1 166 GLY HA3 H 8.564 -16.425 -4.655 1.00 . A A . 166 GLY HA3 1 1
15 49826 1 1 166 GLY N N 6.802 -15.566 -3.957 1.00 . A A . 166 GLY N 1 1
15 49827 1 1 166 GLY O O 7.865 -18.860 -4.581 1.00 . A A . 166 GLY O 1 1
15 49828 1 1 167 THR C C 4.374 -19.917 -5.227 1.00 . A A . 167 THR C 1 1
15 49829 1 1 167 THR CA C 5.216 -19.434 -4.051 1.00 . A A . 167 THR CA 1 1
15 49830 1 1 167 THR CB C 4.356 -19.399 -2.785 1.00 . A A . 167 THR CB 1 1
15 49831 1 1 167 THR CG2 C 4.067 -17.947 -2.402 1.00 . A A . 167 THR CG2 1 1
15 49832 1 1 167 THR H H 5.161 -17.333 -4.319 1.00 . A A . 167 THR H 1 1
15 49833 1 1 167 THR HA H 6.032 -20.124 -3.898 1.00 . A A . 167 THR HA 1 1
15 49834 1 1 167 THR HB H 4.883 -19.882 -1.977 1.00 . A A . 167 THR HB 1 1
15 49835 1 1 167 THR HG1 H 2.621 -19.557 -3.650 1.00 . A A . 167 THR HG1 1 1
15 49836 1 1 167 THR HG21 H 3.643 -17.429 -3.250 1.00 . A A . 167 THR HG21 1 1
15 49837 1 1 167 THR HG22 H 4.987 -17.462 -2.109 1.00 . A A . 167 THR HG22 1 1
15 49838 1 1 167 THR HG23 H 3.369 -17.924 -1.579 1.00 . A A . 167 THR HG23 1 1
15 49839 1 1 167 THR N N 5.760 -18.109 -4.320 1.00 . A A . 167 THR N 1 1
15 49840 1 1 167 THR O O 4.280 -19.248 -6.256 1.00 . A A . 167 THR O 1 1
15 49841 1 1 167 THR OG1 O 3.133 -20.079 -3.028 1.00 . A A . 167 THR OG1 1 1
15 49842 1 1 168 PRO C C 1.533 -21.008 -6.218 1.00 . A A . 168 PRO C 1 1
15 49843 1 1 168 PRO CA C 2.911 -21.661 -6.152 1.00 . A A . 168 PRO CA 1 1
15 49844 1 1 168 PRO CB C 2.802 -23.127 -5.739 1.00 . A A . 168 PRO CB 1 1
15 49845 1 1 168 PRO CD C 3.830 -21.921 -3.894 1.00 . A A . 168 PRO CD 1 1
15 49846 1 1 168 PRO CG C 2.966 -23.134 -4.253 1.00 . A A . 168 PRO CG 1 1
15 49847 1 1 168 PRO HA H 3.403 -21.593 -7.109 1.00 . A A . 168 PRO HA 1 1
15 49848 1 1 168 PRO HB2 H 1.833 -23.521 -6.012 1.00 . A A . 168 PRO HB2 1 1
15 49849 1 1 168 PRO HB3 H 3.587 -23.706 -6.198 1.00 . A A . 168 PRO HB3 1 1
15 49850 1 1 168 PRO HD2 H 3.420 -21.407 -3.035 1.00 . A A . 168 PRO HD2 1 1
15 49851 1 1 168 PRO HD3 H 4.848 -22.222 -3.706 1.00 . A A . 168 PRO HD3 1 1
15 49852 1 1 168 PRO HG2 H 1.998 -23.057 -3.775 1.00 . A A . 168 PRO HG2 1 1
15 49853 1 1 168 PRO HG3 H 3.464 -24.037 -3.940 1.00 . A A . 168 PRO HG3 1 1
15 49854 1 1 168 PRO N N 3.767 -21.064 -5.088 1.00 . A A . 168 PRO N 1 1
15 49855 1 1 168 PRO O O 1.386 -19.817 -5.941 1.00 . A A . 168 PRO O 1 1
15 49856 1 1 169 THR C C -0.988 -20.004 -5.869 1.00 . A A . 169 THR C 1 1
15 49857 1 1 169 THR CA C -0.834 -21.285 -6.685 1.00 . A A . 169 THR CA 1 1
15 49858 1 1 169 THR CB C -1.825 -22.337 -6.179 1.00 . A A . 169 THR CB 1 1
15 49859 1 1 169 THR CG2 C -1.489 -23.695 -6.796 1.00 . A A . 169 THR CG2 1 1
15 49860 1 1 169 THR H H 0.706 -22.737 -6.794 1.00 . A A . 169 THR H 1 1
15 49861 1 1 169 THR HA H -1.054 -21.069 -7.719 1.00 . A A . 169 THR HA 1 1
15 49862 1 1 169 THR HB H -2.826 -22.054 -6.463 1.00 . A A . 169 THR HB 1 1
15 49863 1 1 169 THR HG1 H -2.071 -21.601 -4.396 1.00 . A A . 169 THR HG1 1 1
15 49864 1 1 169 THR HG21 H -1.227 -23.562 -7.836 1.00 . A A . 169 THR HG21 1 1
15 49865 1 1 169 THR HG22 H -2.346 -24.346 -6.721 1.00 . A A . 169 THR HG22 1 1
15 49866 1 1 169 THR HG23 H -0.655 -24.134 -6.268 1.00 . A A . 169 THR HG23 1 1
15 49867 1 1 169 THR N N 0.528 -21.796 -6.586 1.00 . A A . 169 THR N 1 1
15 49868 1 1 169 THR O O -1.170 -20.051 -4.652 1.00 . A A . 169 THR O 1 1
15 49869 1 1 169 THR OG1 O -1.738 -22.422 -4.764 1.00 . A A . 169 THR OG1 1 1
15 49870 1 1 170 TRP C C -2.432 -17.438 -5.253 1.00 . A A . 170 TRP C 1 1
15 49871 1 1 170 TRP CA C -1.047 -17.577 -5.874 1.00 . A A . 170 TRP CA 1 1
15 49872 1 1 170 TRP CB C -0.817 -16.440 -6.871 1.00 . A A . 170 TRP CB 1 1
15 49873 1 1 170 TRP CD1 C -2.906 -15.928 -8.198 1.00 . A A . 170 TRP CD1 1 1
15 49874 1 1 170 TRP CD2 C -1.608 -17.475 -9.191 1.00 . A A . 170 TRP CD2 1 1
15 49875 1 1 170 TRP CE2 C -2.731 -17.287 -10.032 1.00 . A A . 170 TRP CE2 1 1
15 49876 1 1 170 TRP CE3 C -0.631 -18.404 -9.589 1.00 . A A . 170 TRP CE3 1 1
15 49877 1 1 170 TRP CG C -1.744 -16.601 -8.033 1.00 . A A . 170 TRP CG 1 1
15 49878 1 1 170 TRP CH2 C -1.897 -18.914 -11.605 1.00 . A A . 170 TRP CH2 1 1
15 49879 1 1 170 TRP CZ2 C -2.878 -17.995 -11.224 1.00 . A A . 170 TRP CZ2 1 1
15 49880 1 1 170 TRP CZ3 C -0.776 -19.119 -10.790 1.00 . A A . 170 TRP CZ3 1 1
15 49881 1 1 170 TRP H H -0.768 -18.889 -7.516 1.00 . A A . 170 TRP H 1 1
15 49882 1 1 170 TRP HA H -0.304 -17.512 -5.094 1.00 . A A . 170 TRP HA 1 1
15 49883 1 1 170 TRP HB2 H -1.006 -15.493 -6.387 1.00 . A A . 170 TRP HB2 1 1
15 49884 1 1 170 TRP HB3 H 0.205 -16.468 -7.220 1.00 . A A . 170 TRP HB3 1 1
15 49885 1 1 170 TRP HD1 H -3.309 -15.195 -7.516 1.00 . A A . 170 TRP HD1 1 1
15 49886 1 1 170 TRP HE1 H -4.343 -16.000 -9.737 1.00 . A A . 170 TRP HE1 1 1
15 49887 1 1 170 TRP HE3 H 0.238 -18.570 -8.968 1.00 . A A . 170 TRP HE3 1 1
15 49888 1 1 170 TRP HH2 H -2.003 -19.467 -12.528 1.00 . A A . 170 TRP HH2 1 1
15 49889 1 1 170 TRP HZ2 H -3.745 -17.833 -11.850 1.00 . A A . 170 TRP HZ2 1 1
15 49890 1 1 170 TRP HZ3 H -0.019 -19.830 -11.086 1.00 . A A . 170 TRP HZ3 1 1
15 49891 1 1 170 TRP N N -0.914 -18.864 -6.548 1.00 . A A . 170 TRP N 1 1
15 49892 1 1 170 TRP NE1 N -3.493 -16.335 -9.383 1.00 . A A . 170 TRP NE1 1 1
15 49893 1 1 170 TRP O O -2.647 -16.608 -4.369 1.00 . A A . 170 TRP O 1 1
15 49894 1 1 171 GLN C C -4.726 -18.198 -3.677 1.00 . A A . 171 GLN C 1 1
15 49895 1 1 171 GLN CA C -4.733 -18.216 -5.201 1.00 . A A . 171 GLN CA 1 1
15 49896 1 1 171 GLN CB C -5.516 -19.434 -5.695 1.00 . A A . 171 GLN CB 1 1
15 49897 1 1 171 GLN CD C -5.463 -20.920 -3.683 1.00 . A A . 171 GLN CD 1 1
15 49898 1 1 171 GLN CG C -4.918 -20.706 -5.091 1.00 . A A . 171 GLN CG 1 1
15 49899 1 1 171 GLN H H -3.141 -18.898 -6.424 1.00 . A A . 171 GLN H 1 1
15 49900 1 1 171 GLN HA H -5.217 -17.320 -5.561 1.00 . A A . 171 GLN HA 1 1
15 49901 1 1 171 GLN HB2 H -6.550 -19.343 -5.395 1.00 . A A . 171 GLN HB2 1 1
15 49902 1 1 171 GLN HB3 H -5.458 -19.487 -6.772 1.00 . A A . 171 GLN HB3 1 1
15 49903 1 1 171 GLN HE21 H -3.757 -21.650 -2.975 1.00 . A A . 171 GLN HE21 1 1
15 49904 1 1 171 GLN HE22 H -5.028 -21.558 -1.853 1.00 . A A . 171 GLN HE22 1 1
15 49905 1 1 171 GLN HG2 H -5.178 -21.552 -5.709 1.00 . A A . 171 GLN HG2 1 1
15 49906 1 1 171 GLN HG3 H -3.844 -20.611 -5.047 1.00 . A A . 171 GLN HG3 1 1
15 49907 1 1 171 GLN N N -3.370 -18.257 -5.719 1.00 . A A . 171 GLN N 1 1
15 49908 1 1 171 GLN NE2 N -4.685 -21.417 -2.761 1.00 . A A . 171 GLN NE2 1 1
15 49909 1 1 171 GLN O O -5.742 -17.911 -3.044 1.00 . A A . 171 GLN O 1 1
15 49910 1 1 171 GLN OE1 O -6.628 -20.627 -3.416 1.00 . A A . 171 GLN OE1 1 1
15 49911 1 1 172 THR C C -3.084 -17.133 -1.119 1.00 . A A . 172 THR C 1 1
15 49912 1 1 172 THR CA C -3.444 -18.522 -1.639 1.00 . A A . 172 THR CA 1 1
15 49913 1 1 172 THR CB C -2.364 -19.522 -1.220 1.00 . A A . 172 THR CB 1 1
15 49914 1 1 172 THR CG2 C -2.506 -19.835 0.270 1.00 . A A . 172 THR CG2 1 1
15 49915 1 1 172 THR H H -2.795 -18.726 -3.646 1.00 . A A . 172 THR H 1 1
15 49916 1 1 172 THR HA H -4.386 -18.824 -1.207 1.00 . A A . 172 THR HA 1 1
15 49917 1 1 172 THR HB H -1.389 -19.097 -1.404 1.00 . A A . 172 THR HB 1 1
15 49918 1 1 172 THR HG1 H -1.675 -20.897 -2.411 1.00 . A A . 172 THR HG1 1 1
15 49919 1 1 172 THR HG21 H -1.752 -20.553 0.560 1.00 . A A . 172 THR HG21 1 1
15 49920 1 1 172 THR HG22 H -3.486 -20.246 0.460 1.00 . A A . 172 THR HG22 1 1
15 49921 1 1 172 THR HG23 H -2.377 -18.928 0.842 1.00 . A A . 172 THR HG23 1 1
15 49922 1 1 172 THR N N -3.572 -18.506 -3.092 1.00 . A A . 172 THR N 1 1
15 49923 1 1 172 THR O O -3.437 -16.770 0.004 1.00 . A A . 172 THR O 1 1
15 49924 1 1 172 THR OG1 O -2.511 -20.717 -1.975 1.00 . A A . 172 THR OG1 1 1
15 49925 1 1 173 VAL C C -3.181 -14.079 -1.543 1.00 . A A . 173 VAL C 1 1
15 49926 1 1 173 VAL CA C -1.978 -15.016 -1.553 1.00 . A A . 173 VAL CA 1 1
15 49927 1 1 173 VAL CB C -0.923 -14.486 -2.524 1.00 . A A . 173 VAL CB 1 1
15 49928 1 1 173 VAL CG1 C 0.053 -15.608 -2.882 1.00 . A A . 173 VAL CG1 1 1
15 49929 1 1 173 VAL CG2 C -1.611 -13.985 -3.797 1.00 . A A . 173 VAL CG2 1 1
15 49930 1 1 173 VAL H H -2.127 -16.706 -2.824 1.00 . A A . 173 VAL H 1 1
15 49931 1 1 173 VAL HA H -1.552 -15.049 -0.561 1.00 . A A . 173 VAL HA 1 1
15 49932 1 1 173 VAL HB H -0.383 -13.672 -2.061 1.00 . A A . 173 VAL HB 1 1
15 49933 1 1 173 VAL HG11 H -0.501 -16.488 -3.172 1.00 . A A . 173 VAL HG11 1 1
15 49934 1 1 173 VAL HG12 H 0.669 -15.836 -2.024 1.00 . A A . 173 VAL HG12 1 1
15 49935 1 1 173 VAL HG13 H 0.681 -15.291 -3.702 1.00 . A A . 173 VAL HG13 1 1
15 49936 1 1 173 VAL HG21 H -0.876 -13.869 -4.581 1.00 . A A . 173 VAL HG21 1 1
15 49937 1 1 173 VAL HG22 H -2.081 -13.033 -3.601 1.00 . A A . 173 VAL HG22 1 1
15 49938 1 1 173 VAL HG23 H -2.359 -14.700 -4.108 1.00 . A A . 173 VAL HG23 1 1
15 49939 1 1 173 VAL N N -2.380 -16.363 -1.940 1.00 . A A . 173 VAL N 1 1
15 49940 1 1 173 VAL O O -3.369 -13.304 -0.606 1.00 . A A . 173 VAL O 1 1
15 49941 1 1 174 THR C C -6.170 -13.643 -1.587 1.00 . A A . 174 THR C 1 1
15 49942 1 1 174 THR CA C -5.177 -13.310 -2.695 1.00 . A A . 174 THR CA 1 1
15 49943 1 1 174 THR CB C -5.843 -13.506 -4.059 1.00 . A A . 174 THR CB 1 1
15 49944 1 1 174 THR CG2 C -6.948 -12.466 -4.243 1.00 . A A . 174 THR CG2 1 1
15 49945 1 1 174 THR H H -3.793 -14.793 -3.310 1.00 . A A . 174 THR H 1 1
15 49946 1 1 174 THR HA H -4.878 -12.277 -2.599 1.00 . A A . 174 THR HA 1 1
15 49947 1 1 174 THR HB H -6.273 -14.495 -4.111 1.00 . A A . 174 THR HB 1 1
15 49948 1 1 174 THR HG1 H -4.682 -12.420 -5.179 1.00 . A A . 174 THR HG1 1 1
15 49949 1 1 174 THR HG21 H -7.761 -12.680 -3.564 1.00 . A A . 174 THR HG21 1 1
15 49950 1 1 174 THR HG22 H -7.311 -12.501 -5.259 1.00 . A A . 174 THR HG22 1 1
15 49951 1 1 174 THR HG23 H -6.555 -11.482 -4.035 1.00 . A A . 174 THR HG23 1 1
15 49952 1 1 174 THR N N -3.993 -14.156 -2.592 1.00 . A A . 174 THR N 1 1
15 49953 1 1 174 THR O O -6.985 -12.807 -1.198 1.00 . A A . 174 THR O 1 1
15 49954 1 1 174 THR OG1 O -4.872 -13.356 -5.084 1.00 . A A . 174 THR OG1 1 1
15 49955 1 1 175 ILE C C -6.440 -14.914 1.344 1.00 . A A . 175 ILE C 1 1
15 49956 1 1 175 ILE CA C -6.997 -15.305 -0.020 1.00 . A A . 175 ILE CA 1 1
15 49957 1 1 175 ILE CB C -7.185 -16.822 -0.082 1.00 . A A . 175 ILE CB 1 1
15 49958 1 1 175 ILE CD1 C -8.836 -18.681 0.168 1.00 . A A . 175 ILE CD1 1 1
15 49959 1 1 175 ILE CG1 C -8.656 -17.163 0.174 1.00 . A A . 175 ILE CG1 1 1
15 49960 1 1 175 ILE CG2 C -6.316 -17.489 0.985 1.00 . A A . 175 ILE CG2 1 1
15 49961 1 1 175 ILE H H -5.428 -15.497 -1.434 1.00 . A A . 175 ILE H 1 1
15 49962 1 1 175 ILE HA H -7.956 -14.829 -0.157 1.00 . A A . 175 ILE HA 1 1
15 49963 1 1 175 ILE HB H -6.895 -17.180 -1.059 1.00 . A A . 175 ILE HB 1 1
15 49964 1 1 175 ILE HD11 H -9.889 -18.918 0.148 1.00 . A A . 175 ILE HD11 1 1
15 49965 1 1 175 ILE HD12 H -8.390 -19.100 1.057 1.00 . A A . 175 ILE HD12 1 1
15 49966 1 1 175 ILE HD13 H -8.356 -19.098 -0.706 1.00 . A A . 175 ILE HD13 1 1
15 49967 1 1 175 ILE HG12 H -8.955 -16.766 1.133 1.00 . A A . 175 ILE HG12 1 1
15 49968 1 1 175 ILE HG13 H -9.267 -16.727 -0.603 1.00 . A A . 175 ILE HG13 1 1
15 49969 1 1 175 ILE HG21 H -6.233 -18.544 0.773 1.00 . A A . 175 ILE HG21 1 1
15 49970 1 1 175 ILE HG22 H -6.768 -17.350 1.956 1.00 . A A . 175 ILE HG22 1 1
15 49971 1 1 175 ILE HG23 H -5.333 -17.041 0.979 1.00 . A A . 175 ILE HG23 1 1
15 49972 1 1 175 ILE N N -6.098 -14.872 -1.084 1.00 . A A . 175 ILE N 1 1
15 49973 1 1 175 ILE O O -7.111 -15.066 2.366 1.00 . A A . 175 ILE O 1 1
15 49974 1 1 176 PHE C C -4.778 -12.512 2.843 1.00 . A A . 176 PHE C 1 1
15 49975 1 1 176 PHE CA C -4.572 -14.003 2.600 1.00 . A A . 176 PHE CA 1 1
15 49976 1 1 176 PHE CB C -3.075 -14.312 2.546 1.00 . A A . 176 PHE CB 1 1
15 49977 1 1 176 PHE CD1 C -2.434 -14.982 4.890 1.00 . A A . 176 PHE CD1 1 1
15 49978 1 1 176 PHE CD2 C -1.882 -12.749 4.125 1.00 . A A . 176 PHE CD2 1 1
15 49979 1 1 176 PHE CE1 C -1.855 -14.700 6.133 1.00 . A A . 176 PHE CE1 1 1
15 49980 1 1 176 PHE CE2 C -1.302 -12.467 5.366 1.00 . A A . 176 PHE CE2 1 1
15 49981 1 1 176 PHE CG C -2.448 -14.008 3.887 1.00 . A A . 176 PHE CG 1 1
15 49982 1 1 176 PHE CZ C -1.288 -13.442 6.371 1.00 . A A . 176 PHE CZ 1 1
15 49983 1 1 176 PHE H H -4.722 -14.315 0.509 1.00 . A A . 176 PHE H 1 1
15 49984 1 1 176 PHE HA H -5.013 -14.556 3.417 1.00 . A A . 176 PHE HA 1 1
15 49985 1 1 176 PHE HB2 H -2.930 -15.356 2.311 1.00 . A A . 176 PHE HB2 1 1
15 49986 1 1 176 PHE HB3 H -2.608 -13.703 1.786 1.00 . A A . 176 PHE HB3 1 1
15 49987 1 1 176 PHE HD1 H -2.871 -15.953 4.707 1.00 . A A . 176 PHE HD1 1 1
15 49988 1 1 176 PHE HD2 H -1.894 -11.997 3.350 1.00 . A A . 176 PHE HD2 1 1
15 49989 1 1 176 PHE HE1 H -1.843 -15.453 6.907 1.00 . A A . 176 PHE HE1 1 1
15 49990 1 1 176 PHE HE2 H -0.865 -11.496 5.551 1.00 . A A . 176 PHE HE2 1 1
15 49991 1 1 176 PHE HZ H -0.841 -13.224 7.329 1.00 . A A . 176 PHE HZ 1 1
15 49992 1 1 176 PHE N N -5.209 -14.413 1.354 1.00 . A A . 176 PHE N 1 1
15 49993 1 1 176 PHE O O -5.365 -12.111 3.849 1.00 . A A . 176 PHE O 1 1
15 49994 1 1 177 VAL C C -5.899 -9.846 2.044 1.00 . A A . 177 VAL C 1 1
15 49995 1 1 177 VAL CA C -4.427 -10.247 2.040 1.00 . A A . 177 VAL CA 1 1
15 49996 1 1 177 VAL CB C -3.711 -9.554 0.880 1.00 . A A . 177 VAL CB 1 1
15 49997 1 1 177 VAL CG1 C -2.343 -10.202 0.663 1.00 . A A . 177 VAL CG1 1 1
15 49998 1 1 177 VAL CG2 C -4.548 -9.697 -0.394 1.00 . A A . 177 VAL CG2 1 1
15 49999 1 1 177 VAL H H -3.832 -12.069 1.136 1.00 . A A . 177 VAL H 1 1
15 50000 1 1 177 VAL HA H -3.974 -9.931 2.967 1.00 . A A . 177 VAL HA 1 1
15 50001 1 1 177 VAL HB H -3.581 -8.506 1.112 1.00 . A A . 177 VAL HB 1 1
15 50002 1 1 177 VAL HG11 H -2.471 -11.254 0.460 1.00 . A A . 177 VAL HG11 1 1
15 50003 1 1 177 VAL HG12 H -1.741 -10.078 1.551 1.00 . A A . 177 VAL HG12 1 1
15 50004 1 1 177 VAL HG13 H -1.849 -9.730 -0.174 1.00 . A A . 177 VAL HG13 1 1
15 50005 1 1 177 VAL HG21 H -3.934 -9.478 -1.255 1.00 . A A . 177 VAL HG21 1 1
15 50006 1 1 177 VAL HG22 H -5.378 -9.006 -0.358 1.00 . A A . 177 VAL HG22 1 1
15 50007 1 1 177 VAL HG23 H -4.924 -10.707 -0.465 1.00 . A A . 177 VAL HG23 1 1
15 50008 1 1 177 VAL N N -4.290 -11.693 1.916 1.00 . A A . 177 VAL N 1 1
15 50009 1 1 177 VAL O O -6.247 -8.733 2.442 1.00 . A A . 177 VAL O 1 1
15 50010 1 1 178 ALA C C -8.874 -11.026 2.813 1.00 . A A . 178 ALA C 1 1
15 50011 1 1 178 ALA CA C -8.189 -10.488 1.560 1.00 . A A . 178 ALA CA 1 1
15 50012 1 1 178 ALA CB C -8.807 -11.138 0.320 1.00 . A A . 178 ALA CB 1 1
15 50013 1 1 178 ALA H H -6.421 -11.627 1.298 1.00 . A A . 178 ALA H 1 1
15 50014 1 1 178 ALA HA H -8.344 -9.421 1.507 1.00 . A A . 178 ALA HA 1 1
15 50015 1 1 178 ALA HB1 H -8.284 -10.799 -0.562 1.00 . A A . 178 ALA HB1 1 1
15 50016 1 1 178 ALA HB2 H -9.849 -10.860 0.249 1.00 . A A . 178 ALA HB2 1 1
15 50017 1 1 178 ALA HB3 H -8.726 -12.211 0.398 1.00 . A A . 178 ALA HB3 1 1
15 50018 1 1 178 ALA N N -6.757 -10.758 1.602 1.00 . A A . 178 ALA N 1 1
15 50019 1 1 178 ALA O O -9.689 -10.341 3.429 1.00 . A A . 178 ALA O 1 1
15 50020 1 1 179 GLY C C -8.771 -12.094 5.623 1.00 . A A . 179 GLY C 1 1
15 50021 1 1 179 GLY CA C -9.124 -12.877 4.364 1.00 . A A . 179 GLY CA 1 1
15 50022 1 1 179 GLY H H -7.881 -12.756 2.652 1.00 . A A . 179 GLY H 1 1
15 50023 1 1 179 GLY HA2 H -10.199 -12.906 4.251 1.00 . A A . 179 GLY HA2 1 1
15 50024 1 1 179 GLY HA3 H -8.750 -13.885 4.459 1.00 . A A . 179 GLY HA3 1 1
15 50025 1 1 179 GLY N N -8.536 -12.258 3.183 1.00 . A A . 179 GLY N 1 1
15 50026 1 1 179 GLY O O -9.503 -12.129 6.612 1.00 . A A . 179 GLY O 1 1
15 50027 1 1 180 VAL C C -7.842 -9.215 6.699 1.00 . A A . 180 VAL C 1 1
15 50028 1 1 180 VAL CA C -7.205 -10.601 6.725 1.00 . A A . 180 VAL CA 1 1
15 50029 1 1 180 VAL CB C -5.682 -10.464 6.709 1.00 . A A . 180 VAL CB 1 1
15 50030 1 1 180 VAL CG1 C -5.253 -9.659 5.482 1.00 . A A . 180 VAL CG1 1 1
15 50031 1 1 180 VAL CG2 C -5.223 -9.740 7.977 1.00 . A A . 180 VAL CG2 1 1
15 50032 1 1 180 VAL H H -7.102 -11.400 4.764 1.00 . A A . 180 VAL H 1 1
15 50033 1 1 180 VAL HA H -7.500 -11.106 7.632 1.00 . A A . 180 VAL HA 1 1
15 50034 1 1 180 VAL HB H -5.233 -11.446 6.670 1.00 . A A . 180 VAL HB 1 1
15 50035 1 1 180 VAL HG11 H -5.851 -9.953 4.631 1.00 . A A . 180 VAL HG11 1 1
15 50036 1 1 180 VAL HG12 H -4.211 -9.850 5.271 1.00 . A A . 180 VAL HG12 1 1
15 50037 1 1 180 VAL HG13 H -5.394 -8.606 5.673 1.00 . A A . 180 VAL HG13 1 1
15 50038 1 1 180 VAL HG21 H -4.144 -9.740 8.021 1.00 . A A . 180 VAL HG21 1 1
15 50039 1 1 180 VAL HG22 H -5.619 -10.248 8.844 1.00 . A A . 180 VAL HG22 1 1
15 50040 1 1 180 VAL HG23 H -5.583 -8.721 7.960 1.00 . A A . 180 VAL HG23 1 1
15 50041 1 1 180 VAL N N -7.646 -11.389 5.579 1.00 . A A . 180 VAL N 1 1
15 50042 1 1 180 VAL O O -8.433 -8.775 7.684 1.00 . A A . 180 VAL O 1 1
15 50043 1 1 181 LEU C C -9.810 -7.265 5.398 1.00 . A A . 181 LEU C 1 1
15 50044 1 1 181 LEU CA C -8.286 -7.199 5.421 1.00 . A A . 181 LEU CA 1 1
15 50045 1 1 181 LEU CB C -7.783 -6.552 4.130 1.00 . A A . 181 LEU CB 1 1
15 50046 1 1 181 LEU CD1 C -8.259 -4.324 5.154 1.00 . A A . 181 LEU CD1 1 1
15 50047 1 1 181 LEU CD2 C -7.899 -4.514 2.690 1.00 . A A . 181 LEU CD2 1 1
15 50048 1 1 181 LEU CG C -8.480 -5.207 3.925 1.00 . A A . 181 LEU CG 1 1
15 50049 1 1 181 LEU H H -7.237 -8.936 4.811 1.00 . A A . 181 LEU H 1 1
15 50050 1 1 181 LEU HA H -7.975 -6.593 6.259 1.00 . A A . 181 LEU HA 1 1
15 50051 1 1 181 LEU HB2 H -6.715 -6.399 4.197 1.00 . A A . 181 LEU HB2 1 1
15 50052 1 1 181 LEU HB3 H -8.001 -7.200 3.293 1.00 . A A . 181 LEU HB3 1 1
15 50053 1 1 181 LEU HD11 H -8.357 -3.286 4.874 1.00 . A A . 181 LEU HD11 1 1
15 50054 1 1 181 LEU HD12 H -7.269 -4.498 5.549 1.00 . A A . 181 LEU HD12 1 1
15 50055 1 1 181 LEU HD13 H -8.995 -4.564 5.908 1.00 . A A . 181 LEU HD13 1 1
15 50056 1 1 181 LEU HD21 H -8.428 -3.589 2.514 1.00 . A A . 181 LEU HD21 1 1
15 50057 1 1 181 LEU HD22 H -8.008 -5.160 1.831 1.00 . A A . 181 LEU HD22 1 1
15 50058 1 1 181 LEU HD23 H -6.852 -4.306 2.854 1.00 . A A . 181 LEU HD23 1 1
15 50059 1 1 181 LEU HG H -9.539 -5.368 3.785 1.00 . A A . 181 LEU HG 1 1
15 50060 1 1 181 LEU N N -7.718 -8.534 5.564 1.00 . A A . 181 LEU N 1 1
15 50061 1 1 181 LEU O O -10.485 -6.511 6.099 1.00 . A A . 181 LEU O 1 1
15 50062 1 1 182 THR C C -12.421 -8.459 5.863 1.00 . A A . 182 THR C 1 1
15 50063 1 1 182 THR CA C -11.793 -8.325 4.480 1.00 . A A . 182 THR CA 1 1
15 50064 1 1 182 THR CB C -12.125 -9.564 3.645 1.00 . A A . 182 THR CB 1 1
15 50065 1 1 182 THR CG2 C -13.628 -9.605 3.364 1.00 . A A . 182 THR CG2 1 1
15 50066 1 1 182 THR H H -9.760 -8.745 4.050 1.00 . A A . 182 THR H 1 1
15 50067 1 1 182 THR HA H -12.203 -7.455 3.990 1.00 . A A . 182 THR HA 1 1
15 50068 1 1 182 THR HB H -11.840 -10.452 4.188 1.00 . A A . 182 THR HB 1 1
15 50069 1 1 182 THR HG1 H -11.484 -10.369 1.994 1.00 . A A . 182 THR HG1 1 1
15 50070 1 1 182 THR HG21 H -13.856 -8.963 2.526 1.00 . A A . 182 THR HG21 1 1
15 50071 1 1 182 THR HG22 H -14.166 -9.263 4.236 1.00 . A A . 182 THR HG22 1 1
15 50072 1 1 182 THR HG23 H -13.924 -10.617 3.134 1.00 . A A . 182 THR HG23 1 1
15 50073 1 1 182 THR N N -10.347 -8.171 4.586 1.00 . A A . 182 THR N 1 1
15 50074 1 1 182 THR O O -13.369 -7.747 6.196 1.00 . A A . 182 THR O 1 1
15 50075 1 1 182 THR OG1 O -11.413 -9.510 2.416 1.00 . A A . 182 THR OG1 1 1
15 50076 1 1 183 ALA C C -12.584 -8.264 8.737 1.00 . A A . 183 ALA C 1 1
15 50077 1 1 183 ALA CA C -12.404 -9.593 8.011 1.00 . A A . 183 ALA CA 1 1
15 50078 1 1 183 ALA CB C -11.442 -10.482 8.801 1.00 . A A . 183 ALA CB 1 1
15 50079 1 1 183 ALA H H -11.133 -9.913 6.346 1.00 . A A . 183 ALA H 1 1
15 50080 1 1 183 ALA HA H -13.360 -10.088 7.943 1.00 . A A . 183 ALA HA 1 1
15 50081 1 1 183 ALA HB1 H -11.355 -11.441 8.313 1.00 . A A . 183 ALA HB1 1 1
15 50082 1 1 183 ALA HB2 H -11.823 -10.621 9.803 1.00 . A A . 183 ALA HB2 1 1
15 50083 1 1 183 ALA HB3 H -10.471 -10.011 8.847 1.00 . A A . 183 ALA HB3 1 1
15 50084 1 1 183 ALA N N -11.886 -9.375 6.665 1.00 . A A . 183 ALA N 1 1
15 50085 1 1 183 ALA O O -13.614 -8.025 9.370 1.00 . A A . 183 ALA O 1 1
15 50086 1 1 184 SER C C -12.894 -5.344 8.875 1.00 . A A . 184 SER C 1 1
15 50087 1 1 184 SER CA C -11.637 -6.099 9.295 1.00 . A A . 184 SER CA 1 1
15 50088 1 1 184 SER CB C -10.401 -5.275 8.930 1.00 . A A . 184 SER CB 1 1
15 50089 1 1 184 SER H H -10.782 -7.645 8.124 1.00 . A A . 184 SER H 1 1
15 50090 1 1 184 SER HA H -11.655 -6.243 10.364 1.00 . A A . 184 SER HA 1 1
15 50091 1 1 184 SER HB2 H -9.511 -5.832 9.172 1.00 . A A . 184 SER HB2 1 1
15 50092 1 1 184 SER HB3 H -10.412 -5.062 7.869 1.00 . A A . 184 SER HB3 1 1
15 50093 1 1 184 SER HG H -10.798 -3.380 9.117 1.00 . A A . 184 SER HG 1 1
15 50094 1 1 184 SER N N -11.578 -7.401 8.642 1.00 . A A . 184 SER N 1 1
15 50095 1 1 184 SER O O -13.515 -4.655 9.683 1.00 . A A . 184 SER O 1 1
15 50096 1 1 184 SER OG O -10.410 -4.062 9.671 1.00 . A A . 184 SER OG 1 1
15 50097 1 1 185 LEU C C -15.715 -5.543 7.520 1.00 . A A . 185 LEU C 1 1
15 50098 1 1 185 LEU CA C -14.449 -4.807 7.089 1.00 . A A . 185 LEU CA 1 1
15 50099 1 1 185 LEU CB C -14.389 -4.743 5.562 1.00 . A A . 185 LEU CB 1 1
15 50100 1 1 185 LEU CD1 C -12.980 -4.102 3.601 1.00 . A A . 185 LEU CD1 1 1
15 50101 1 1 185 LEU CD2 C -12.969 -2.691 5.662 1.00 . A A . 185 LEU CD2 1 1
15 50102 1 1 185 LEU CG C -13.061 -4.122 5.128 1.00 . A A . 185 LEU CG 1 1
15 50103 1 1 185 LEU H H -12.729 -6.043 7.007 1.00 . A A . 185 LEU H 1 1
15 50104 1 1 185 LEU HA H -14.479 -3.801 7.480 1.00 . A A . 185 LEU HA 1 1
15 50105 1 1 185 LEU HB2 H -14.472 -5.740 5.156 1.00 . A A . 185 LEU HB2 1 1
15 50106 1 1 185 LEU HB3 H -15.204 -4.136 5.195 1.00 . A A . 185 LEU HB3 1 1
15 50107 1 1 185 LEU HD11 H -12.895 -5.113 3.231 1.00 . A A . 185 LEU HD11 1 1
15 50108 1 1 185 LEU HD12 H -12.116 -3.532 3.294 1.00 . A A . 185 LEU HD12 1 1
15 50109 1 1 185 LEU HD13 H -13.873 -3.646 3.199 1.00 . A A . 185 LEU HD13 1 1
15 50110 1 1 185 LEU HD21 H -13.945 -2.229 5.623 1.00 . A A . 185 LEU HD21 1 1
15 50111 1 1 185 LEU HD22 H -12.278 -2.124 5.056 1.00 . A A . 185 LEU HD22 1 1
15 50112 1 1 185 LEU HD23 H -12.620 -2.709 6.683 1.00 . A A . 185 LEU HD23 1 1
15 50113 1 1 185 LEU HG H -12.244 -4.709 5.524 1.00 . A A . 185 LEU HG 1 1
15 50114 1 1 185 LEU N N -13.264 -5.481 7.605 1.00 . A A . 185 LEU N 1 1
15 50115 1 1 185 LEU O O -16.801 -4.966 7.546 1.00 . A A . 185 LEU O 1 1
15 50116 1 1 186 THR C C -17.142 -7.228 9.690 1.00 . A A . 186 THR C 1 1
15 50117 1 1 186 THR CA C -16.702 -7.626 8.284 1.00 . A A . 186 THR CA 1 1
15 50118 1 1 186 THR CB C -16.329 -9.110 8.265 1.00 . A A . 186 THR CB 1 1
15 50119 1 1 186 THR CG2 C -17.586 -9.957 8.469 1.00 . A A . 186 THR CG2 1 1
15 50120 1 1 186 THR H H -14.674 -7.227 7.816 1.00 . A A . 186 THR H 1 1
15 50121 1 1 186 THR HA H -17.523 -7.464 7.602 1.00 . A A . 186 THR HA 1 1
15 50122 1 1 186 THR HB H -15.628 -9.315 9.059 1.00 . A A . 186 THR HB 1 1
15 50123 1 1 186 THR HG1 H -15.094 -10.128 7.160 1.00 . A A . 186 THR HG1 1 1
15 50124 1 1 186 THR HG21 H -18.074 -9.661 9.385 1.00 . A A . 186 THR HG21 1 1
15 50125 1 1 186 THR HG22 H -17.311 -11.000 8.527 1.00 . A A . 186 THR HG22 1 1
15 50126 1 1 186 THR HG23 H -18.260 -9.807 7.638 1.00 . A A . 186 THR HG23 1 1
15 50127 1 1 186 THR N N -15.564 -6.820 7.857 1.00 . A A . 186 THR N 1 1
15 50128 1 1 186 THR O O -18.333 -7.075 9.958 1.00 . A A . 186 THR O 1 1
15 50129 1 1 186 THR OG1 O -15.737 -9.430 7.014 1.00 . A A . 186 THR OG1 1 1
15 50130 1 1 187 ILE C C -16.880 -5.216 12.034 1.00 . A A . 187 ILE C 1 1
15 50131 1 1 187 ILE CA C -16.471 -6.683 11.959 1.00 . A A . 187 ILE CA 1 1
15 50132 1 1 187 ILE CB C -15.246 -6.919 12.844 1.00 . A A . 187 ILE CB 1 1
15 50133 1 1 187 ILE CD1 C -14.457 -6.931 15.215 1.00 . A A . 187 ILE CD1 1 1
15 50134 1 1 187 ILE CG1 C -15.539 -6.423 14.262 1.00 . A A . 187 ILE CG1 1 1
15 50135 1 1 187 ILE CG2 C -14.050 -6.155 12.275 1.00 . A A . 187 ILE CG2 1 1
15 50136 1 1 187 ILE H H -15.240 -7.200 10.313 1.00 . A A . 187 ILE H 1 1
15 50137 1 1 187 ILE HA H -17.286 -7.292 12.322 1.00 . A A . 187 ILE HA 1 1
15 50138 1 1 187 ILE HB H -15.020 -7.976 12.870 1.00 . A A . 187 ILE HB 1 1
15 50139 1 1 187 ILE HD11 H -13.499 -6.527 14.922 1.00 . A A . 187 ILE HD11 1 1
15 50140 1 1 187 ILE HD12 H -14.419 -8.010 15.176 1.00 . A A . 187 ILE HD12 1 1
15 50141 1 1 187 ILE HD13 H -14.687 -6.617 16.223 1.00 . A A . 187 ILE HD13 1 1
15 50142 1 1 187 ILE HG12 H -15.549 -5.343 14.269 1.00 . A A . 187 ILE HG12 1 1
15 50143 1 1 187 ILE HG13 H -16.501 -6.795 14.582 1.00 . A A . 187 ILE HG13 1 1
15 50144 1 1 187 ILE HG21 H -14.137 -5.110 12.529 1.00 . A A . 187 ILE HG21 1 1
15 50145 1 1 187 ILE HG22 H -14.031 -6.265 11.201 1.00 . A A . 187 ILE HG22 1 1
15 50146 1 1 187 ILE HG23 H -13.137 -6.553 12.693 1.00 . A A . 187 ILE HG23 1 1
15 50147 1 1 187 ILE N N -16.172 -7.063 10.583 1.00 . A A . 187 ILE N 1 1
15 50148 1 1 187 ILE O O -17.917 -4.878 12.602 1.00 . A A . 187 ILE O 1 1
15 50149 1 1 188 TRP C C -17.846 -2.671 11.464 1.00 . A A . 188 TRP C 1 1
15 50150 1 1 188 TRP CA C -16.341 -2.917 11.463 1.00 . A A . 188 TRP CA 1 1
15 50151 1 1 188 TRP CB C -15.714 -2.254 10.236 1.00 . A A . 188 TRP CB 1 1
15 50152 1 1 188 TRP CD1 C -14.184 -0.579 11.351 1.00 . A A . 188 TRP CD1 1 1
15 50153 1 1 188 TRP CD2 C -15.861 0.404 10.218 1.00 . A A . 188 TRP CD2 1 1
15 50154 1 1 188 TRP CE2 C -15.090 1.445 10.786 1.00 . A A . 188 TRP CE2 1 1
15 50155 1 1 188 TRP CE3 C -16.985 0.755 9.448 1.00 . A A . 188 TRP CE3 1 1
15 50156 1 1 188 TRP CG C -15.264 -0.872 10.592 1.00 . A A . 188 TRP CG 1 1
15 50157 1 1 188 TRP CH2 C -16.541 3.118 9.831 1.00 . A A . 188 TRP CH2 1 1
15 50158 1 1 188 TRP CZ2 C -15.421 2.787 10.598 1.00 . A A . 188 TRP CZ2 1 1
15 50159 1 1 188 TRP CZ3 C -17.322 2.105 9.256 1.00 . A A . 188 TRP CZ3 1 1
15 50160 1 1 188 TRP H H -15.241 -4.673 11.018 1.00 . A A . 188 TRP H 1 1
15 50161 1 1 188 TRP HA H -15.914 -2.479 12.353 1.00 . A A . 188 TRP HA 1 1
15 50162 1 1 188 TRP HB2 H -14.866 -2.835 9.907 1.00 . A A . 188 TRP HB2 1 1
15 50163 1 1 188 TRP HB3 H -16.444 -2.200 9.442 1.00 . A A . 188 TRP HB3 1 1
15 50164 1 1 188 TRP HD1 H -13.513 -1.300 11.795 1.00 . A A . 188 TRP HD1 1 1
15 50165 1 1 188 TRP HE1 H -13.382 1.269 11.967 1.00 . A A . 188 TRP HE1 1 1
15 50166 1 1 188 TRP HE3 H -17.592 -0.019 9.002 1.00 . A A . 188 TRP HE3 1 1
15 50167 1 1 188 TRP HH2 H -16.806 4.155 9.679 1.00 . A A . 188 TRP HH2 1 1
15 50168 1 1 188 TRP HZ2 H -14.818 3.564 11.042 1.00 . A A . 188 TRP HZ2 1 1
15 50169 1 1 188 TRP HZ3 H -18.186 2.363 8.664 1.00 . A A . 188 TRP HZ3 1 1
15 50170 1 1 188 TRP N N -16.055 -4.347 11.456 1.00 . A A . 188 TRP N 1 1
15 50171 1 1 188 TRP NE1 N -14.079 0.796 11.468 1.00 . A A . 188 TRP NE1 1 1
15 50172 1 1 188 TRP O O -18.376 -2.004 12.352 1.00 . A A . 188 TRP O 1 1
15 50173 1 1 189 LYS C C -20.523 -3.852 9.182 1.00 . A A . 189 LYS C 1 1
15 50174 1 1 189 LYS CA C -19.975 -3.048 10.356 1.00 . A A . 189 LYS CA 1 1
15 50175 1 1 189 LYS CB C -20.317 -1.568 10.169 1.00 . A A . 189 LYS CB 1 1
15 50176 1 1 189 LYS CD C -22.538 -1.533 11.313 1.00 . A A . 189 LYS CD 1 1
15 50177 1 1 189 LYS CE C -23.299 -1.046 12.547 1.00 . A A . 189 LYS CE 1 1
15 50178 1 1 189 LYS CG C -21.084 -1.062 11.391 1.00 . A A . 189 LYS CG 1 1
15 50179 1 1 189 LYS H H -18.055 -3.737 9.782 1.00 . A A . 189 LYS H 1 1
15 50180 1 1 189 LYS HA H -20.435 -3.399 11.267 1.00 . A A . 189 LYS HA 1 1
15 50181 1 1 189 LYS HB2 H -19.405 -1.000 10.052 1.00 . A A . 189 LYS HB2 1 1
15 50182 1 1 189 LYS HB3 H -20.929 -1.449 9.287 1.00 . A A . 189 LYS HB3 1 1
15 50183 1 1 189 LYS HD2 H -22.999 -1.130 10.423 1.00 . A A . 189 LYS HD2 1 1
15 50184 1 1 189 LYS HD3 H -22.566 -2.611 11.277 1.00 . A A . 189 LYS HD3 1 1
15 50185 1 1 189 LYS HE2 H -22.849 -1.462 13.435 1.00 . A A . 189 LYS HE2 1 1
15 50186 1 1 189 LYS HE3 H -23.257 0.033 12.594 1.00 . A A . 189 LYS HE3 1 1
15 50187 1 1 189 LYS HG2 H -20.626 -1.451 12.289 1.00 . A A . 189 LYS HG2 1 1
15 50188 1 1 189 LYS HG3 H -21.058 0.018 11.411 1.00 . A A . 189 LYS HG3 1 1
15 50189 1 1 189 LYS HZ1 H -24.845 -2.369 12.990 1.00 . A A . 189 LYS HZ1 1 1
15 50190 1 1 189 LYS HZ2 H -24.973 -1.639 11.461 1.00 . A A . 189 LYS HZ2 1 1
15 50191 1 1 189 LYS HZ3 H -25.336 -0.749 12.863 1.00 . A A . 189 LYS HZ3 1 1
15 50192 1 1 189 LYS N N -18.530 -3.214 10.461 1.00 . A A . 189 LYS N 1 1
15 50193 1 1 189 LYS NZ N -24.721 -1.484 12.458 1.00 . A A . 189 LYS NZ 1 1
15 50194 1 1 189 LYS O O -20.034 -3.740 8.059 1.00 . A A . 189 LYS O 1 1
15 50195 1 1 190 LYS C C -23.548 -4.971 8.073 1.00 . A A . 190 LYS C 1 1
15 50196 1 1 190 LYS CA C -22.149 -5.481 8.409 1.00 . A A . 190 LYS CA 1 1
15 50197 1 1 190 LYS CB C -22.233 -6.938 8.871 1.00 . A A . 190 LYS CB 1 1
15 50198 1 1 190 LYS CD C -22.624 -8.431 10.836 1.00 . A A . 190 LYS CD 1 1
15 50199 1 1 190 LYS CE C -23.788 -9.205 10.214 1.00 . A A . 190 LYS CE 1 1
15 50200 1 1 190 LYS CG C -22.652 -6.984 10.341 1.00 . A A . 190 LYS CG 1 1
15 50201 1 1 190 LYS H H -21.891 -4.710 10.366 1.00 . A A . 190 LYS H 1 1
15 50202 1 1 190 LYS HA H -21.536 -5.432 7.522 1.00 . A A . 190 LYS HA 1 1
15 50203 1 1 190 LYS HB2 H -22.962 -7.463 8.271 1.00 . A A . 190 LYS HB2 1 1
15 50204 1 1 190 LYS HB3 H -21.268 -7.406 8.759 1.00 . A A . 190 LYS HB3 1 1
15 50205 1 1 190 LYS HD2 H -21.690 -8.892 10.548 1.00 . A A . 190 LYS HD2 1 1
15 50206 1 1 190 LYS HD3 H -22.717 -8.446 11.911 1.00 . A A . 190 LYS HD3 1 1
15 50207 1 1 190 LYS HE2 H -24.686 -8.607 10.265 1.00 . A A . 190 LYS HE2 1 1
15 50208 1 1 190 LYS HE3 H -23.562 -9.430 9.182 1.00 . A A . 190 LYS HE3 1 1
15 50209 1 1 190 LYS HG2 H -21.968 -6.388 10.929 1.00 . A A . 190 LYS HG2 1 1
15 50210 1 1 190 LYS HG3 H -23.652 -6.589 10.444 1.00 . A A . 190 LYS HG3 1 1
15 50211 1 1 190 LYS HZ1 H -24.795 -10.996 10.552 1.00 . A A . 190 LYS HZ1 1 1
15 50212 1 1 190 LYS HZ2 H -24.198 -10.260 11.962 1.00 . A A . 190 LYS HZ2 1 1
15 50213 1 1 190 LYS HZ3 H -23.138 -11.060 10.904 1.00 . A A . 190 LYS HZ3 1 1
15 50214 1 1 190 LYS N N -21.542 -4.662 9.451 1.00 . A A . 190 LYS N 1 1
15 50215 1 1 190 LYS NZ N -23.996 -10.476 10.965 1.00 . A A . 190 LYS NZ 1 1
15 50216 1 1 190 LYS O O -24.536 -5.402 8.667 1.00 . A A . 190 LYS O 1 1
15 50217 1 1 191 MET C C -25.070 -3.572 5.196 1.00 . A A . 191 MET C 1 1
15 50218 1 1 191 MET CA C -24.904 -3.489 6.710 1.00 . A A . 191 MET CA 1 1
15 50219 1 1 191 MET CB C -24.999 -2.028 7.155 1.00 . A A . 191 MET CB 1 1
15 50220 1 1 191 MET CE C -26.962 0.092 8.854 1.00 . A A . 191 MET CE 1 1
15 50221 1 1 191 MET CG C -25.203 -1.967 8.670 1.00 . A A . 191 MET CG 1 1
15 50222 1 1 191 MET H H -22.801 -3.745 6.678 1.00 . A A . 191 MET H 1 1
15 50223 1 1 191 MET HA H -25.698 -4.048 7.181 1.00 . A A . 191 MET HA 1 1
15 50224 1 1 191 MET HB2 H -24.087 -1.511 6.892 1.00 . A A . 191 MET HB2 1 1
15 50225 1 1 191 MET HB3 H -25.835 -1.555 6.663 1.00 . A A . 191 MET HB3 1 1
15 50226 1 1 191 MET HE1 H -27.218 1.082 9.206 1.00 . A A . 191 MET HE1 1 1
15 50227 1 1 191 MET HE2 H -27.577 -0.636 9.359 1.00 . A A . 191 MET HE2 1 1
15 50228 1 1 191 MET HE3 H -27.130 0.028 7.789 1.00 . A A . 191 MET HE3 1 1
15 50229 1 1 191 MET HG2 H -26.143 -2.433 8.926 1.00 . A A . 191 MET HG2 1 1
15 50230 1 1 191 MET HG3 H -24.396 -2.491 9.163 1.00 . A A . 191 MET HG3 1 1
15 50231 1 1 191 MET N N -23.622 -4.050 7.117 1.00 . A A . 191 MET N 1 1
15 50232 1 1 191 MET O O -24.139 -3.285 4.443 1.00 . A A . 191 MET O 1 1
15 50233 1 1 191 MET SD S -25.219 -0.240 9.209 1.00 . A A . 191 MET SD 1 1
15 50234 1 1 192 GLY C C -28.018 -3.872 3.043 1.00 . A A . 192 GLY C 1 1
15 50235 1 1 192 GLY CA C -26.537 -4.087 3.330 1.00 . A A . 192 GLY CA 1 1
15 50236 1 1 192 GLY H H -26.964 -4.185 5.403 1.00 . A A . 192 GLY H 1 1
15 50237 1 1 192 GLY HA2 H -25.959 -3.347 2.794 1.00 . A A . 192 GLY HA2 1 1
15 50238 1 1 192 GLY HA3 H -26.252 -5.072 2.994 1.00 . A A . 192 GLY HA3 1 1
15 50239 1 1 192 GLY N N -26.260 -3.968 4.757 1.00 . A A . 192 GLY N 1 1
15 50240 1 1 192 GLY O O -28.666 -3.209 3.837 1.00 . A A . 192 GLY O 1 1
15 50241 1 1 192 GLY OXT O -28.485 -4.372 2.032 1.00 . A A . 192 GLY OXT 1 1
15 50242 2 2 1 CYS C C -22.299 1.655 -18.080 1.00 . B B . 130 CYS C 1 1
15 50243 2 2 1 CYS CA C -23.274 0.576 -17.617 1.00 . B B . 130 CYS CA 1 1
15 50244 2 2 1 CYS CB C -22.948 0.157 -16.183 1.00 . B B . 130 CYS CB 1 1
15 50245 2 2 1 CYS H1 H -24.095 -1.058 -18.612 1.00 . B B . 130 CYS H1 1 1
15 50246 2 2 1 CYS H2 H -22.487 -1.287 -18.112 1.00 . B B . 130 CYS H2 1 1
15 50247 2 2 1 CYS H3 H -22.832 -0.302 -19.453 1.00 . B B . 130 CYS H3 1 1
15 50248 2 2 1 CYS HA H -24.282 0.963 -17.658 1.00 . B B . 130 CYS HA 1 1
15 50249 2 2 1 CYS HB2 H -23.010 1.018 -15.534 1.00 . B B . 130 CYS HB2 1 1
15 50250 2 2 1 CYS HB3 H -23.656 -0.592 -15.857 1.00 . B B . 130 CYS HB3 1 1
15 50251 2 2 1 CYS HG H -20.658 0.203 -16.038 1.00 . B B . 130 CYS HG 1 1
15 50252 2 2 1 CYS N N -23.164 -0.607 -18.517 1.00 . B B . 130 CYS N 1 1
15 50253 2 2 1 CYS O O -21.092 1.425 -18.148 1.00 . B B . 130 CYS O 1 1
15 50254 2 2 1 CYS SG S -21.274 -0.529 -16.120 1.00 . B B . 130 CYS SG 1 1
15 50255 2 2 2 GLU C C -21.053 4.384 -17.742 1.00 . B B . 131 GLU C 1 1
15 50256 2 2 2 GLU CA C -22.000 3.938 -18.850 1.00 . B B . 131 GLU CA 1 1
15 50257 2 2 2 GLU CB C -22.884 5.113 -19.275 1.00 . B B . 131 GLU CB 1 1
15 50258 2 2 2 GLU CD C -22.651 4.845 -21.753 1.00 . B B . 131 GLU CD 1 1
15 50259 2 2 2 GLU CG C -23.613 4.761 -20.573 1.00 . B B . 131 GLU CG 1 1
15 50260 2 2 2 GLU H H -23.802 2.955 -18.321 1.00 . B B . 131 GLU H 1 1
15 50261 2 2 2 GLU HA H -21.420 3.614 -19.700 1.00 . B B . 131 GLU HA 1 1
15 50262 2 2 2 GLU HB2 H -23.607 5.318 -18.498 1.00 . B B . 131 GLU HB2 1 1
15 50263 2 2 2 GLU HB3 H -22.269 5.986 -19.436 1.00 . B B . 131 GLU HB3 1 1
15 50264 2 2 2 GLU HG2 H -24.006 3.757 -20.502 1.00 . B B . 131 GLU HG2 1 1
15 50265 2 2 2 GLU HG3 H -24.427 5.454 -20.726 1.00 . B B . 131 GLU HG3 1 1
15 50266 2 2 2 GLU N N -22.833 2.830 -18.395 1.00 . B B . 131 GLU N 1 1
15 50267 2 2 2 GLU O O -19.836 4.416 -17.928 1.00 . B B . 131 GLU O 1 1
15 50268 2 2 2 GLU OE1 O -21.650 5.531 -21.627 1.00 . B B . 131 GLU OE1 1 1
15 50269 2 2 2 GLU OE2 O -22.928 4.221 -22.764 1.00 . B B . 131 GLU OE2 1 1
15 50270 2 2 3 ALA C C -19.714 4.154 -15.150 1.00 . B B . 132 ALA C 1 1
15 50271 2 2 3 ALA CA C -20.811 5.169 -15.456 1.00 . B B . 132 ALA CA 1 1
15 50272 2 2 3 ALA CB C -21.698 5.350 -14.223 1.00 . B B . 132 ALA CB 1 1
15 50273 2 2 3 ALA H H -22.592 4.680 -16.497 1.00 . B B . 132 ALA H 1 1
15 50274 2 2 3 ALA HA H -20.355 6.116 -15.699 1.00 . B B . 132 ALA HA 1 1
15 50275 2 2 3 ALA HB1 H -22.046 4.385 -13.884 1.00 . B B . 132 ALA HB1 1 1
15 50276 2 2 3 ALA HB2 H -22.546 5.969 -14.478 1.00 . B B . 132 ALA HB2 1 1
15 50277 2 2 3 ALA HB3 H -21.130 5.824 -13.437 1.00 . B B . 132 ALA HB3 1 1
15 50278 2 2 3 ALA N N -21.617 4.727 -16.589 1.00 . B B . 132 ALA N 1 1
15 50279 2 2 3 ALA O O -19.733 3.034 -15.659 1.00 . B B . 132 ALA O 1 1
15 50280 2 2 4 LEU C C -18.188 2.383 -13.331 1.00 . B B . 133 LEU C 1 1
15 50281 2 2 4 LEU CA C -17.658 3.672 -13.951 1.00 . B B . 133 LEU CA 1 1
15 50282 2 2 4 LEU CB C -16.731 4.374 -12.957 1.00 . B B . 133 LEU CB 1 1
15 50283 2 2 4 LEU CD1 C -14.823 2.967 -13.742 1.00 . B B . 133 LEU CD1 1 1
15 50284 2 2 4 LEU CD2 C -14.699 4.117 -11.528 1.00 . B B . 133 LEU CD2 1 1
15 50285 2 2 4 LEU CG C -15.627 3.410 -12.519 1.00 . B B . 133 LEU CG 1 1
15 50286 2 2 4 LEU H H -18.796 5.460 -13.942 1.00 . B B . 133 LEU H 1 1
15 50287 2 2 4 LEU HA H -17.095 3.428 -14.839 1.00 . B B . 133 LEU HA 1 1
15 50288 2 2 4 LEU HB2 H -16.290 5.240 -13.428 1.00 . B B . 133 LEU HB2 1 1
15 50289 2 2 4 LEU HB3 H -17.299 4.683 -12.092 1.00 . B B . 133 LEU HB3 1 1
15 50290 2 2 4 LEU HD11 H -14.751 3.786 -14.443 1.00 . B B . 133 LEU HD11 1 1
15 50291 2 2 4 LEU HD12 H -15.317 2.132 -14.216 1.00 . B B . 133 LEU HD12 1 1
15 50292 2 2 4 LEU HD13 H -13.831 2.671 -13.433 1.00 . B B . 133 LEU HD13 1 1
15 50293 2 2 4 LEU HD21 H -14.114 4.860 -12.050 1.00 . B B . 133 LEU HD21 1 1
15 50294 2 2 4 LEU HD22 H -14.037 3.392 -11.076 1.00 . B B . 133 LEU HD22 1 1
15 50295 2 2 4 LEU HD23 H -15.288 4.595 -10.761 1.00 . B B . 133 LEU HD23 1 1
15 50296 2 2 4 LEU HG H -16.070 2.546 -12.048 1.00 . B B . 133 LEU HG 1 1
15 50297 2 2 4 LEU N N -18.759 4.556 -14.317 1.00 . B B . 133 LEU N 1 1
15 50298 2 2 4 LEU O O -17.671 1.297 -13.594 1.00 . B B . 133 LEU O 1 1
15 50299 2 2 5 LYS C C -21.022 1.759 -11.019 1.00 . B B . 134 LYS C 1 1
15 50300 2 2 5 LYS CA C -19.815 1.348 -11.854 1.00 . B B . 134 LYS CA 1 1
15 50301 2 2 5 LYS CB C -18.778 0.668 -10.956 1.00 . B B . 134 LYS CB 1 1
15 50302 2 2 5 LYS CD C -18.092 -1.499 -9.920 1.00 . B B . 134 LYS CD 1 1
15 50303 2 2 5 LYS CE C -18.450 -2.979 -9.770 1.00 . B B . 134 LYS CE 1 1
15 50304 2 2 5 LYS CG C -19.183 -0.788 -10.721 1.00 . B B . 134 LYS CG 1 1
15 50305 2 2 5 LYS H H -19.594 3.401 -12.333 1.00 . B B . 134 LYS H 1 1
15 50306 2 2 5 LYS HA H -20.134 0.646 -12.610 1.00 . B B . 134 LYS HA 1 1
15 50307 2 2 5 LYS HB2 H -17.810 0.701 -11.437 1.00 . B B . 134 LYS HB2 1 1
15 50308 2 2 5 LYS HB3 H -18.728 1.183 -10.009 1.00 . B B . 134 LYS HB3 1 1
15 50309 2 2 5 LYS HD2 H -17.148 -1.407 -10.439 1.00 . B B . 134 LYS HD2 1 1
15 50310 2 2 5 LYS HD3 H -18.011 -1.049 -8.943 1.00 . B B . 134 LYS HD3 1 1
15 50311 2 2 5 LYS HE2 H -18.532 -3.430 -10.748 1.00 . B B . 134 LYS HE2 1 1
15 50312 2 2 5 LYS HE3 H -17.679 -3.481 -9.205 1.00 . B B . 134 LYS HE3 1 1
15 50313 2 2 5 LYS HG2 H -20.113 -0.818 -10.171 1.00 . B B . 134 LYS HG2 1 1
15 50314 2 2 5 LYS HG3 H -19.312 -1.284 -11.672 1.00 . B B . 134 LYS HG3 1 1
15 50315 2 2 5 LYS HZ1 H -19.616 -3.654 -8.183 1.00 . B B . 134 LYS HZ1 1 1
15 50316 2 2 5 LYS HZ2 H -20.438 -3.589 -9.669 1.00 . B B . 134 LYS HZ2 1 1
15 50317 2 2 5 LYS HZ3 H -20.107 -2.158 -8.815 1.00 . B B . 134 LYS HZ3 1 1
15 50318 2 2 5 LYS N N -19.222 2.510 -12.506 1.00 . B B . 134 LYS N 1 1
15 50319 2 2 5 LYS NZ N -19.752 -3.104 -9.056 1.00 . B B . 134 LYS NZ 1 1
15 50320 2 2 5 LYS O O -22.167 1.553 -11.422 1.00 . B B . 134 LYS O 1 1
15 50321 2 2 6 LYS C C -21.463 4.077 -8.267 1.00 . B B . 135 LYS C 1 1
15 50322 2 2 6 LYS CA C -21.836 2.775 -8.969 1.00 . B B . 135 LYS CA 1 1
15 50323 2 2 6 LYS CB C -22.124 1.695 -7.923 1.00 . B B . 135 LYS CB 1 1
15 50324 2 2 6 LYS CD C -22.970 -0.629 -7.571 1.00 . B B . 135 LYS CD 1 1
15 50325 2 2 6 LYS CE C -23.553 -1.864 -8.260 1.00 . B B . 135 LYS CE 1 1
15 50326 2 2 6 LYS CG C -22.737 0.472 -8.608 1.00 . B B . 135 LYS CG 1 1
15 50327 2 2 6 LYS H H -19.828 2.479 -9.581 1.00 . B B . 135 LYS H 1 1
15 50328 2 2 6 LYS HA H -22.727 2.937 -9.556 1.00 . B B . 135 LYS HA 1 1
15 50329 2 2 6 LYS HB2 H -21.202 1.412 -7.436 1.00 . B B . 135 LYS HB2 1 1
15 50330 2 2 6 LYS HB3 H -22.816 2.080 -7.189 1.00 . B B . 135 LYS HB3 1 1
15 50331 2 2 6 LYS HD2 H -22.031 -0.887 -7.103 1.00 . B B . 135 LYS HD2 1 1
15 50332 2 2 6 LYS HD3 H -23.662 -0.277 -6.820 1.00 . B B . 135 LYS HD3 1 1
15 50333 2 2 6 LYS HE2 H -24.497 -1.609 -8.718 1.00 . B B . 135 LYS HE2 1 1
15 50334 2 2 6 LYS HE3 H -22.867 -2.212 -9.017 1.00 . B B . 135 LYS HE3 1 1
15 50335 2 2 6 LYS HG2 H -23.680 0.747 -9.059 1.00 . B B . 135 LYS HG2 1 1
15 50336 2 2 6 LYS HG3 H -22.064 0.110 -9.369 1.00 . B B . 135 LYS HG3 1 1
15 50337 2 2 6 LYS HZ1 H -24.776 -3.190 -7.219 1.00 . B B . 135 LYS HZ1 1 1
15 50338 2 2 6 LYS HZ2 H -23.463 -2.602 -6.314 1.00 . B B . 135 LYS HZ2 1 1
15 50339 2 2 6 LYS HZ3 H -23.213 -3.778 -7.515 1.00 . B B . 135 LYS HZ3 1 1
15 50340 2 2 6 LYS N N -20.760 2.340 -9.852 1.00 . B B . 135 LYS N 1 1
15 50341 2 2 6 LYS NZ N -23.768 -2.941 -7.251 1.00 . B B . 135 LYS NZ 1 1
15 50342 2 2 6 LYS O O -20.288 4.341 -8.012 1.00 . B B . 135 LYS O 1 1
15 50343 2 2 7 ALA C C -23.381 6.463 -6.317 1.00 . B B . 136 ALA C 1 1
15 50344 2 2 7 ALA CA C -22.241 6.158 -7.285 1.00 . B B . 136 ALA CA 1 1
15 50345 2 2 7 ALA CB C -22.128 7.282 -8.317 1.00 . B B . 136 ALA CB 1 1
15 50346 2 2 7 ALA H H -23.387 4.620 -8.187 1.00 . B B . 136 ALA H 1 1
15 50347 2 2 7 ALA HA H -21.317 6.098 -6.730 1.00 . B B . 136 ALA HA 1 1
15 50348 2 2 7 ALA HB1 H -22.986 7.255 -8.972 1.00 . B B . 136 ALA HB1 1 1
15 50349 2 2 7 ALA HB2 H -21.227 7.148 -8.896 1.00 . B B . 136 ALA HB2 1 1
15 50350 2 2 7 ALA HB3 H -22.093 8.234 -7.808 1.00 . B B . 136 ALA HB3 1 1
15 50351 2 2 7 ALA N N -22.472 4.885 -7.958 1.00 . B B . 136 ALA N 1 1
15 50352 2 2 7 ALA O O -24.554 6.301 -6.655 1.00 . B B . 136 ALA O 1 1
15 50353 2 2 8 LEU C C -24.313 8.727 -4.090 1.00 . B B . 137 LEU C 1 1
15 50354 2 2 8 LEU CA C -24.031 7.228 -4.106 1.00 . B B . 137 LEU CA 1 1
15 50355 2 2 8 LEU CB C -23.546 6.783 -2.726 1.00 . B B . 137 LEU CB 1 1
15 50356 2 2 8 LEU CD1 C -22.887 4.610 -3.769 1.00 . B B . 137 LEU CD1 1 1
15 50357 2 2 8 LEU CD2 C -23.041 4.808 -1.284 1.00 . B B . 137 LEU CD2 1 1
15 50358 2 2 8 LEU CG C -23.649 5.262 -2.614 1.00 . B B . 137 LEU CG 1 1
15 50359 2 2 8 LEU H H -22.078 7.014 -4.902 1.00 . B B . 137 LEU H 1 1
15 50360 2 2 8 LEU HA H -24.945 6.703 -4.340 1.00 . B B . 137 LEU HA 1 1
15 50361 2 2 8 LEU HB2 H -22.518 7.086 -2.591 1.00 . B B . 137 LEU HB2 1 1
15 50362 2 2 8 LEU HB3 H -24.160 7.240 -1.964 1.00 . B B . 137 LEU HB3 1 1
15 50363 2 2 8 LEU HD11 H -22.672 3.581 -3.525 1.00 . B B . 137 LEU HD11 1 1
15 50364 2 2 8 LEU HD12 H -21.961 5.142 -3.934 1.00 . B B . 137 LEU HD12 1 1
15 50365 2 2 8 LEU HD13 H -23.489 4.650 -4.665 1.00 . B B . 137 LEU HD13 1 1
15 50366 2 2 8 LEU HD21 H -23.677 5.125 -0.471 1.00 . B B . 137 LEU HD21 1 1
15 50367 2 2 8 LEU HD22 H -22.062 5.248 -1.167 1.00 . B B . 137 LEU HD22 1 1
15 50368 2 2 8 LEU HD23 H -22.955 3.732 -1.276 1.00 . B B . 137 LEU HD23 1 1
15 50369 2 2 8 LEU HG H -24.687 4.966 -2.656 1.00 . B B . 137 LEU HG 1 1
15 50370 2 2 8 LEU N N -23.028 6.905 -5.114 1.00 . B B . 137 LEU N 1 1
15 50371 2 2 8 LEU O O -23.391 9.542 -4.103 1.00 . B B . 137 LEU O 1 1
15 50372 2 2 9 ARG C C -26.090 10.986 -2.595 1.00 . B B . 138 ARG C 1 1
15 50373 2 2 9 ARG CA C -25.985 10.486 -4.032 1.00 . B B . 138 ARG CA 1 1
15 50374 2 2 9 ARG CB C -27.331 10.665 -4.738 1.00 . B B . 138 ARG CB 1 1
15 50375 2 2 9 ARG CD C -26.303 10.961 -6.996 1.00 . B B . 138 ARG CD 1 1
15 50376 2 2 9 ARG CG C -27.244 10.097 -6.155 1.00 . B B . 138 ARG CG 1 1
15 50377 2 2 9 ARG CZ C -25.491 10.931 -9.285 1.00 . B B . 138 ARG CZ 1 1
15 50378 2 2 9 ARG H H -26.285 8.389 -4.043 1.00 . B B . 138 ARG H 1 1
15 50379 2 2 9 ARG HA H -25.238 11.068 -4.552 1.00 . B B . 138 ARG HA 1 1
15 50380 2 2 9 ARG HB2 H -28.098 10.143 -4.185 1.00 . B B . 138 ARG HB2 1 1
15 50381 2 2 9 ARG HB3 H -27.574 11.716 -4.788 1.00 . B B . 138 ARG HB3 1 1
15 50382 2 2 9 ARG HD2 H -26.544 12.002 -6.845 1.00 . B B . 138 ARG HD2 1 1
15 50383 2 2 9 ARG HD3 H -25.284 10.782 -6.688 1.00 . B B . 138 ARG HD3 1 1
15 50384 2 2 9 ARG HE H -27.263 10.189 -8.722 1.00 . B B . 138 ARG HE 1 1
15 50385 2 2 9 ARG HG2 H -26.866 9.086 -6.114 1.00 . B B . 138 ARG HG2 1 1
15 50386 2 2 9 ARG HG3 H -28.226 10.095 -6.603 1.00 . B B . 138 ARG HG3 1 1
15 50387 2 2 9 ARG HH11 H -24.284 11.755 -7.917 1.00 . B B . 138 ARG HH11 1 1
15 50388 2 2 9 ARG HH12 H -23.681 11.747 -9.540 1.00 . B B . 138 ARG HH12 1 1
15 50389 2 2 9 ARG HH21 H -26.478 10.175 -10.854 1.00 . B B . 138 ARG HH21 1 1
15 50390 2 2 9 ARG HH22 H -24.923 10.852 -11.202 1.00 . B B . 138 ARG HH22 1 1
15 50391 2 2 9 ARG N N -25.593 9.082 -4.056 1.00 . B B . 138 ARG N 1 1
15 50392 2 2 9 ARG NE N -26.447 10.635 -8.411 1.00 . B B . 138 ARG NE 1 1
15 50393 2 2 9 ARG NH1 N -24.401 11.524 -8.883 1.00 . B B . 138 ARG NH1 1 1
15 50394 2 2 9 ARG NH2 N -25.642 10.629 -10.545 1.00 . B B . 138 ARG NH2 1 1
15 50395 2 2 9 ARG O O -26.230 12.184 -2.352 1.00 . B B . 138 ARG O 1 1
15 50396 2 2 10 ARG C C -24.956 11.326 0.160 1.00 . B B . 139 ARG C 1 1
15 50397 2 2 10 ARG CA C -26.110 10.409 -0.235 1.00 . B B . 139 ARG CA 1 1
15 50398 2 2 10 ARG CB C -26.076 9.143 0.621 1.00 . B B . 139 ARG CB 1 1
15 50399 2 2 10 ARG CD C -26.201 8.247 2.950 1.00 . B B . 139 ARG CD 1 1
15 50400 2 2 10 ARG CG C -26.246 9.515 2.095 1.00 . B B . 139 ARG CG 1 1
15 50401 2 2 10 ARG CZ C -26.541 7.634 5.274 1.00 . B B . 139 ARG CZ 1 1
15 50402 2 2 10 ARG H H -25.910 9.117 -1.903 1.00 . B B . 139 ARG H 1 1
15 50403 2 2 10 ARG HA H -27.042 10.924 -0.060 1.00 . B B . 139 ARG HA 1 1
15 50404 2 2 10 ARG HB2 H -26.879 8.484 0.321 1.00 . B B . 139 ARG HB2 1 1
15 50405 2 2 10 ARG HB3 H -25.129 8.642 0.485 1.00 . B B . 139 ARG HB3 1 1
15 50406 2 2 10 ARG HD2 H -26.996 7.583 2.645 1.00 . B B . 139 ARG HD2 1 1
15 50407 2 2 10 ARG HD3 H -25.251 7.754 2.807 1.00 . B B . 139 ARG HD3 1 1
15 50408 2 2 10 ARG HE H -26.355 9.522 4.636 1.00 . B B . 139 ARG HE 1 1
15 50409 2 2 10 ARG HG2 H -25.447 10.179 2.393 1.00 . B B . 139 ARG HG2 1 1
15 50410 2 2 10 ARG HG3 H -27.196 10.009 2.236 1.00 . B B . 139 ARG HG3 1 1
15 50411 2 2 10 ARG HH11 H -26.449 6.130 3.956 1.00 . B B . 139 ARG HH11 1 1
15 50412 2 2 10 ARG HH12 H -26.691 5.664 5.607 1.00 . B B . 139 ARG HH12 1 1
15 50413 2 2 10 ARG HH21 H -26.673 8.920 6.803 1.00 . B B . 139 ARG HH21 1 1
15 50414 2 2 10 ARG HH22 H -26.818 7.243 7.218 1.00 . B B . 139 ARG HH22 1 1
15 50415 2 2 10 ARG N N -26.022 10.056 -1.648 1.00 . B B . 139 ARG N 1 1
15 50416 2 2 10 ARG NE N -26.370 8.582 4.359 1.00 . B B . 139 ARG NE 1 1
15 50417 2 2 10 ARG NH1 N -26.562 6.379 4.918 1.00 . B B . 139 ARG NH1 1 1
15 50418 2 2 10 ARG NH2 N -26.689 7.958 6.530 1.00 . B B . 139 ARG NH2 1 1
15 50419 2 2 10 ARG O O -25.153 12.323 0.854 1.00 . B B . 139 ARG O 1 1
15 50420 2 2 11 HIS C C -22.499 13.000 -0.886 1.00 . B B . 140 HIS C 1 1
15 50421 2 2 11 HIS CA C -22.574 11.779 0.026 1.00 . B B . 140 HIS CA 1 1
15 50422 2 2 11 HIS CB C -21.310 10.936 -0.142 1.00 . B B . 140 HIS CB 1 1
15 50423 2 2 11 HIS CD2 C -19.792 11.724 1.854 1.00 . B B . 140 HIS CD2 1 1
15 50424 2 2 11 HIS CE1 C -18.311 12.815 0.710 1.00 . B B . 140 HIS CE1 1 1
15 50425 2 2 11 HIS CG C -20.156 11.623 0.533 1.00 . B B . 140 HIS CG 1 1
15 50426 2 2 11 HIS H H -23.656 10.175 -0.837 1.00 . B B . 140 HIS H 1 1
15 50427 2 2 11 HIS HA H -22.638 12.112 1.051 1.00 . B B . 140 HIS HA 1 1
15 50428 2 2 11 HIS HB2 H -21.463 9.965 0.306 1.00 . B B . 140 HIS HB2 1 1
15 50429 2 2 11 HIS HB3 H -21.093 10.817 -1.193 1.00 . B B . 140 HIS HB3 1 1
15 50430 2 2 11 HIS HD2 H -20.330 11.285 2.681 1.00 . B B . 140 HIS HD2 1 1
15 50431 2 2 11 HIS HE1 H -17.448 13.409 0.442 1.00 . B B . 140 HIS HE1 1 1
15 50432 2 2 11 HIS HE2 H -18.144 12.710 2.782 1.00 . B B . 140 HIS HE2 1 1
15 50433 2 2 11 HIS N N -23.753 10.979 -0.287 1.00 . B B . 140 HIS N 1 1
15 50434 2 2 11 HIS ND1 N -19.196 12.327 -0.178 1.00 . B B . 140 HIS ND1 1 1
15 50435 2 2 11 HIS NE2 N -18.628 12.478 1.963 1.00 . B B . 140 HIS NE2 1 1
15 50436 2 2 11 HIS O O -22.605 14.137 -0.428 1.00 . B B . 140 HIS O 1 1
15 50437 2 2 12 ARG C C -23.154 14.989 -2.742 1.00 . B B . 141 ARG C 1 1
15 50438 2 2 12 ARG CA C -22.231 13.844 -3.147 1.00 . B B . 141 ARG CA 1 1
15 50439 2 2 12 ARG CB C -22.619 13.339 -4.538 1.00 . B B . 141 ARG CB 1 1
15 50440 2 2 12 ARG CD C -20.616 11.879 -4.859 1.00 . B B . 141 ARG CD 1 1
15 50441 2 2 12 ARG CG C -21.355 13.117 -5.371 1.00 . B B . 141 ARG CG 1 1
15 50442 2 2 12 ARG CZ C -20.662 9.482 -5.252 1.00 . B B . 141 ARG CZ 1 1
15 50443 2 2 12 ARG H H -22.241 11.828 -2.489 1.00 . B B . 141 ARG H 1 1
15 50444 2 2 12 ARG HA H -21.215 14.206 -3.177 1.00 . B B . 141 ARG HA 1 1
15 50445 2 2 12 ARG HB2 H -23.158 12.407 -4.445 1.00 . B B . 141 ARG HB2 1 1
15 50446 2 2 12 ARG HB3 H -23.244 14.071 -5.026 1.00 . B B . 141 ARG HB3 1 1
15 50447 2 2 12 ARG HD2 H -19.593 11.906 -5.200 1.00 . B B . 141 ARG HD2 1 1
15 50448 2 2 12 ARG HD3 H -20.631 11.876 -3.779 1.00 . B B . 141 ARG HD3 1 1
15 50449 2 2 12 ARG HE H -22.140 10.726 -5.777 1.00 . B B . 141 ARG HE 1 1
15 50450 2 2 12 ARG HG2 H -21.627 12.972 -6.407 1.00 . B B . 141 ARG HG2 1 1
15 50451 2 2 12 ARG HG3 H -20.710 13.978 -5.285 1.00 . B B . 141 ARG HG3 1 1
15 50452 2 2 12 ARG HH11 H -19.031 10.211 -4.347 1.00 . B B . 141 ARG HH11 1 1
15 50453 2 2 12 ARG HH12 H -19.038 8.499 -4.615 1.00 . B B . 141 ARG HH12 1 1
15 50454 2 2 12 ARG HH21 H -22.157 8.483 -6.132 1.00 . B B . 141 ARG HH21 1 1
15 50455 2 2 12 ARG HH22 H -20.808 7.521 -5.625 1.00 . B B . 141 ARG HH22 1 1
15 50456 2 2 12 ARG N N -22.317 12.756 -2.180 1.00 . B B . 141 ARG N 1 1
15 50457 2 2 12 ARG NE N -21.256 10.667 -5.357 1.00 . B B . 141 ARG NE 1 1
15 50458 2 2 12 ARG NH1 N -19.485 9.390 -4.695 1.00 . B B . 141 ARG NH1 1 1
15 50459 2 2 12 ARG NH2 N -21.255 8.412 -5.705 1.00 . B B . 141 ARG NH2 1 1
15 50460 2 2 12 ARG O O -22.870 16.155 -3.016 1.00 . B B . 141 ARG O 1 1
15 50461 2 2 13 PHE C C -24.914 16.088 -0.217 1.00 . B B . 142 PHE C 1 1
15 50462 2 2 13 PHE CA C -25.218 15.653 -1.647 1.00 . B B . 142 PHE CA 1 1
15 50463 2 2 13 PHE CB C -26.637 15.088 -1.718 1.00 . B B . 142 PHE CB 1 1
15 50464 2 2 13 PHE CD1 C -26.814 14.593 -4.184 1.00 . B B . 142 PHE CD1 1 1
15 50465 2 2 13 PHE CD2 C -28.168 16.376 -3.253 1.00 . B B . 142 PHE CD2 1 1
15 50466 2 2 13 PHE CE1 C -27.354 14.844 -5.451 1.00 . B B . 142 PHE CE1 1 1
15 50467 2 2 13 PHE CE2 C -28.708 16.627 -4.519 1.00 . B B . 142 PHE CE2 1 1
15 50468 2 2 13 PHE CG C -27.220 15.359 -3.085 1.00 . B B . 142 PHE CG 1 1
15 50469 2 2 13 PHE CZ C -28.302 15.861 -5.618 1.00 . B B . 142 PHE CZ 1 1
15 50470 2 2 13 PHE H H -24.431 13.701 -1.898 1.00 . B B . 142 PHE H 1 1
15 50471 2 2 13 PHE HA H -25.150 16.511 -2.297 1.00 . B B . 142 PHE HA 1 1
15 50472 2 2 13 PHE HB2 H -26.610 14.023 -1.544 1.00 . B B . 142 PHE HB2 1 1
15 50473 2 2 13 PHE HB3 H -27.252 15.561 -0.967 1.00 . B B . 142 PHE HB3 1 1
15 50474 2 2 13 PHE HD1 H -26.083 13.808 -4.055 1.00 . B B . 142 PHE HD1 1 1
15 50475 2 2 13 PHE HD2 H -28.481 16.967 -2.405 1.00 . B B . 142 PHE HD2 1 1
15 50476 2 2 13 PHE HE1 H -27.041 14.253 -6.299 1.00 . B B . 142 PHE HE1 1 1
15 50477 2 2 13 PHE HE2 H -29.439 17.412 -4.650 1.00 . B B . 142 PHE HE2 1 1
15 50478 2 2 13 PHE HZ H -28.719 16.055 -6.596 1.00 . B B . 142 PHE HZ 1 1
15 50479 2 2 13 PHE N N -24.259 14.646 -2.088 1.00 . B B . 142 PHE N 1 1
15 50480 2 2 13 PHE O O -25.192 17.222 0.171 1.00 . B B . 142 PHE O 1 1
15 50481 2 2 14 LEU C C -23.051 16.663 2.027 1.00 . B B . 143 LEU C 1 1
15 50482 2 2 14 LEU CA C -24.002 15.473 1.949 1.00 . B B . 143 LEU CA 1 1
15 50483 2 2 14 LEU CB C -23.349 14.251 2.598 1.00 . B B . 143 LEU CB 1 1
15 50484 2 2 14 LEU CD1 C -24.567 14.698 4.734 1.00 . B B . 143 LEU CD1 1 1
15 50485 2 2 14 LEU CD2 C -22.511 13.280 4.742 1.00 . B B . 143 LEU CD2 1 1
15 50486 2 2 14 LEU CG C -23.190 14.493 4.101 1.00 . B B . 143 LEU CG 1 1
15 50487 2 2 14 LEU H H -24.143 14.288 0.198 1.00 . B B . 143 LEU H 1 1
15 50488 2 2 14 LEU HA H -24.907 15.711 2.488 1.00 . B B . 143 LEU HA 1 1
15 50489 2 2 14 LEU HB2 H -23.970 13.382 2.436 1.00 . B B . 143 LEU HB2 1 1
15 50490 2 2 14 LEU HB3 H -22.377 14.085 2.158 1.00 . B B . 143 LEU HB3 1 1
15 50491 2 2 14 LEU HD11 H -25.287 14.057 4.246 1.00 . B B . 143 LEU HD11 1 1
15 50492 2 2 14 LEU HD12 H -24.867 15.729 4.618 1.00 . B B . 143 LEU HD12 1 1
15 50493 2 2 14 LEU HD13 H -24.521 14.452 5.784 1.00 . B B . 143 LEU HD13 1 1
15 50494 2 2 14 LEU HD21 H -22.159 13.544 5.728 1.00 . B B . 143 LEU HD21 1 1
15 50495 2 2 14 LEU HD22 H -21.676 12.971 4.132 1.00 . B B . 143 LEU HD22 1 1
15 50496 2 2 14 LEU HD23 H -23.220 12.469 4.818 1.00 . B B . 143 LEU HD23 1 1
15 50497 2 2 14 LEU HG H -22.585 15.373 4.262 1.00 . B B . 143 LEU HG 1 1
15 50498 2 2 14 LEU N N -24.341 15.176 0.563 1.00 . B B . 143 LEU N 1 1
15 50499 2 2 14 LEU O O -23.114 17.460 2.963 1.00 . B B . 143 LEU O 1 1
15 50500 2 2 15 TRP C C -21.825 19.106 0.354 1.00 . B B . 144 TRP C 1 1
15 50501 2 2 15 TRP CA C -21.209 17.873 1.006 1.00 . B B . 144 TRP CA 1 1
15 50502 2 2 15 TRP CB C -19.962 17.451 0.228 1.00 . B B . 144 TRP CB 1 1
15 50503 2 2 15 TRP CD1 C -18.635 19.493 -0.450 1.00 . B B . 144 TRP CD1 1 1
15 50504 2 2 15 TRP CD2 C -17.930 18.610 1.495 1.00 . B B . 144 TRP CD2 1 1
15 50505 2 2 15 TRP CE2 C -17.109 19.733 1.238 1.00 . B B . 144 TRP CE2 1 1
15 50506 2 2 15 TRP CE3 C -17.692 17.870 2.667 1.00 . B B . 144 TRP CE3 1 1
15 50507 2 2 15 TRP CG C -18.891 18.478 0.408 1.00 . B B . 144 TRP CG 1 1
15 50508 2 2 15 TRP CH2 C -15.868 19.364 3.273 1.00 . B B . 144 TRP CH2 1 1
15 50509 2 2 15 TRP CZ2 C -16.089 20.111 2.113 1.00 . B B . 144 TRP CZ2 1 1
15 50510 2 2 15 TRP CZ3 C -16.666 18.246 3.550 1.00 . B B . 144 TRP CZ3 1 1
15 50511 2 2 15 TRP H H -22.165 16.111 0.319 1.00 . B B . 144 TRP H 1 1
15 50512 2 2 15 TRP HA H -20.922 18.117 2.017 1.00 . B B . 144 TRP HA 1 1
15 50513 2 2 15 TRP HB2 H -19.613 16.498 0.597 1.00 . B B . 144 TRP HB2 1 1
15 50514 2 2 15 TRP HB3 H -20.203 17.364 -0.821 1.00 . B B . 144 TRP HB3 1 1
15 50515 2 2 15 TRP HD1 H -19.169 19.688 -1.368 1.00 . B B . 144 TRP HD1 1 1
15 50516 2 2 15 TRP HE1 H -17.195 21.029 -0.391 1.00 . B B . 144 TRP HE1 1 1
15 50517 2 2 15 TRP HE3 H -18.301 17.007 2.890 1.00 . B B . 144 TRP HE3 1 1
15 50518 2 2 15 TRP HH2 H -15.080 19.649 3.956 1.00 . B B . 144 TRP HH2 1 1
15 50519 2 2 15 TRP HZ2 H -15.477 20.972 1.894 1.00 . B B . 144 TRP HZ2 1 1
15 50520 2 2 15 TRP HZ3 H -16.493 17.671 4.449 1.00 . B B . 144 TRP HZ3 1 1
15 50521 2 2 15 TRP N N -22.170 16.776 1.039 1.00 . B B . 144 TRP N 1 1
15 50522 2 2 15 TRP NE1 N -17.578 20.238 0.041 1.00 . B B . 144 TRP NE1 1 1
15 50523 2 2 15 TRP O O -21.857 20.184 0.948 1.00 . B B . 144 TRP O 1 1
15 50524 2 2 16 GLN C C -23.648 20.987 -0.635 1.00 . B B . 145 GLN C 1 1
15 50525 2 2 16 GLN CA C -22.925 20.048 -1.597 1.00 . B B . 145 GLN CA 1 1
15 50526 2 2 16 GLN CB C -23.917 19.511 -2.630 1.00 . B B . 145 GLN CB 1 1
15 50527 2 2 16 GLN CD C -24.568 21.851 -3.232 1.00 . B B . 145 GLN CD 1 1
15 50528 2 2 16 GLN CG C -24.059 20.519 -3.772 1.00 . B B . 145 GLN CG 1 1
15 50529 2 2 16 GLN H H -22.259 18.059 -1.295 1.00 . B B . 145 GLN H 1 1
15 50530 2 2 16 GLN HA H -22.151 20.600 -2.110 1.00 . B B . 145 GLN HA 1 1
15 50531 2 2 16 GLN HB2 H -23.554 18.571 -3.021 1.00 . B B . 145 GLN HB2 1 1
15 50532 2 2 16 GLN HB3 H -24.877 19.361 -2.162 1.00 . B B . 145 GLN HB3 1 1
15 50533 2 2 16 GLN HE21 H -23.373 22.942 -4.382 1.00 . B B . 145 GLN HE21 1 1
15 50534 2 2 16 GLN HE22 H -24.393 23.825 -3.351 1.00 . B B . 145 GLN HE22 1 1
15 50535 2 2 16 GLN HG2 H -23.097 20.666 -4.242 1.00 . B B . 145 GLN HG2 1 1
15 50536 2 2 16 GLN HG3 H -24.759 20.138 -4.501 1.00 . B B . 145 GLN HG3 1 1
15 50537 2 2 16 GLN N N -22.312 18.940 -0.871 1.00 . B B . 145 GLN N 1 1
15 50538 2 2 16 GLN NE2 N -24.070 22.966 -3.693 1.00 . B B . 145 GLN NE2 1 1
15 50539 2 2 16 GLN O O -23.196 22.106 -0.388 1.00 . B B . 145 GLN O 1 1
15 50540 2 2 16 GLN OE1 O -25.444 21.876 -2.368 1.00 . B B . 145 GLN OE1 1 1
15 50541 2 2 17 ARG C C -25.163 21.017 2.276 1.00 . B B . 146 ARG C 1 1
15 50542 2 2 17 ARG CA C -25.550 21.334 0.834 1.00 . B B . 146 ARG CA 1 1
15 50543 2 2 17 ARG CB C -27.043 21.068 0.635 1.00 . B B . 146 ARG CB 1 1
15 50544 2 2 17 ARG CD C -29.335 21.598 1.478 1.00 . B B . 146 ARG CD 1 1
15 50545 2 2 17 ARG CG C -27.853 21.963 1.576 1.00 . B B . 146 ARG CG 1 1
15 50546 2 2 17 ARG CZ C -31.372 22.242 2.631 1.00 . B B . 146 ARG CZ 1 1
15 50547 2 2 17 ARG H H -25.084 19.626 -0.332 1.00 . B B . 146 ARG H 1 1
15 50548 2 2 17 ARG HA H -25.354 22.377 0.640 1.00 . B B . 146 ARG HA 1 1
15 50549 2 2 17 ARG HB2 H -27.313 21.282 -0.389 1.00 . B B . 146 ARG HB2 1 1
15 50550 2 2 17 ARG HB3 H -27.257 20.033 0.854 1.00 . B B . 146 ARG HB3 1 1
15 50551 2 2 17 ARG HD2 H -29.642 21.624 0.443 1.00 . B B . 146 ARG HD2 1 1
15 50552 2 2 17 ARG HD3 H -29.483 20.603 1.869 1.00 . B B . 146 ARG HD3 1 1
15 50553 2 2 17 ARG HE H -29.764 23.422 2.470 1.00 . B B . 146 ARG HE 1 1
15 50554 2 2 17 ARG HG2 H -27.511 21.819 2.591 1.00 . B B . 146 ARG HG2 1 1
15 50555 2 2 17 ARG HG3 H -27.719 22.996 1.293 1.00 . B B . 146 ARG HG3 1 1
15 50556 2 2 17 ARG HH11 H -31.347 20.416 1.810 1.00 . B B . 146 ARG HH11 1 1
15 50557 2 2 17 ARG HH12 H -32.812 20.850 2.626 1.00 . B B . 146 ARG HH12 1 1
15 50558 2 2 17 ARG HH21 H -31.682 23.997 3.543 1.00 . B B . 146 ARG HH21 1 1
15 50559 2 2 17 ARG HH22 H -33.001 22.878 3.607 1.00 . B B . 146 ARG HH22 1 1
15 50560 2 2 17 ARG N N -24.772 20.525 -0.097 1.00 . B B . 146 ARG N 1 1
15 50561 2 2 17 ARG NE N -30.139 22.546 2.241 1.00 . B B . 146 ARG NE 1 1
15 50562 2 2 17 ARG NH1 N -31.884 21.079 2.332 1.00 . B B . 146 ARG NH1 1 1
15 50563 2 2 17 ARG NH2 N -32.073 23.106 3.313 1.00 . B B . 146 ARG NH2 1 1
15 50564 2 2 17 ARG O O -25.341 19.894 2.744 1.00 . B B . 146 ARG O 1 1
15 50565 2 2 18 ARG C C -24.246 23.172 5.102 1.00 . B B . 147 ARG C 1 1
15 50566 2 2 18 ARG CA C -24.227 21.839 4.362 1.00 . B B . 147 ARG CA 1 1
15 50567 2 2 18 ARG CB C -22.819 21.239 4.422 1.00 . B B . 147 ARG CB 1 1
15 50568 2 2 18 ARG CD C -21.029 20.408 5.955 1.00 . B B . 147 ARG CD 1 1
15 50569 2 2 18 ARG CG C -22.367 21.145 5.880 1.00 . B B . 147 ARG CG 1 1
15 50570 2 2 18 ARG CZ C -20.117 18.303 5.156 1.00 . B B . 147 ARG CZ 1 1
15 50571 2 2 18 ARG H H -24.517 22.893 2.547 1.00 . B B . 147 ARG H 1 1
15 50572 2 2 18 ARG HA H -24.914 21.159 4.844 1.00 . B B . 147 ARG HA 1 1
15 50573 2 2 18 ARG HB2 H -22.830 20.253 3.982 1.00 . B B . 147 ARG HB2 1 1
15 50574 2 2 18 ARG HB3 H -22.136 21.871 3.876 1.00 . B B . 147 ARG HB3 1 1
15 50575 2 2 18 ARG HD2 H -20.302 20.925 5.348 1.00 . B B . 147 ARG HD2 1 1
15 50576 2 2 18 ARG HD3 H -20.688 20.388 6.980 1.00 . B B . 147 ARG HD3 1 1
15 50577 2 2 18 ARG HE H -22.076 18.662 5.364 1.00 . B B . 147 ARG HE 1 1
15 50578 2 2 18 ARG HG2 H -22.255 22.140 6.288 1.00 . B B . 147 ARG HG2 1 1
15 50579 2 2 18 ARG HG3 H -23.107 20.604 6.453 1.00 . B B . 147 ARG HG3 1 1
15 50580 2 2 18 ARG HH11 H -18.796 19.733 5.622 1.00 . B B . 147 ARG HH11 1 1
15 50581 2 2 18 ARG HH12 H -18.119 18.242 5.055 1.00 . B B . 147 ARG HH12 1 1
15 50582 2 2 18 ARG HH21 H -21.196 16.704 4.620 1.00 . B B . 147 ARG HH21 1 1
15 50583 2 2 18 ARG HH22 H -19.478 16.528 4.487 1.00 . B B . 147 ARG HH22 1 1
15 50584 2 2 18 ARG N N -24.634 22.018 2.973 1.00 . B B . 147 ARG N 1 1
15 50585 2 2 18 ARG NE N -21.178 19.042 5.466 1.00 . B B . 147 ARG NE 1 1
15 50586 2 2 18 ARG NH1 N -18.917 18.799 5.287 1.00 . B B . 147 ARG NH1 1 1
15 50587 2 2 18 ARG NH2 N -20.276 17.084 4.720 1.00 . B B . 147 ARG NH2 1 1
15 50588 2 2 18 ARG O O -23.405 24.038 4.862 1.00 . B B . 147 ARG O 1 1
15 50589 2 2 19 GLN C C -24.222 24.660 7.810 1.00 . B B . 148 GLN C 1 1
15 50590 2 2 19 GLN CA C -25.332 24.565 6.769 1.00 . B B . 148 GLN CA 1 1
15 50591 2 2 19 GLN CB C -26.693 24.615 7.465 1.00 . B B . 148 GLN CB 1 1
15 50592 2 2 19 GLN CD C -29.160 24.826 7.099 1.00 . B B . 148 GLN CD 1 1
15 50593 2 2 19 GLN CG C -27.798 24.776 6.417 1.00 . B B . 148 GLN CG 1 1
15 50594 2 2 19 GLN H H -25.856 22.607 6.149 1.00 . B B . 148 GLN H 1 1
15 50595 2 2 19 GLN HA H -25.255 25.405 6.096 1.00 . B B . 148 GLN HA 1 1
15 50596 2 2 19 GLN HB2 H -26.850 23.699 8.017 1.00 . B B . 148 GLN HB2 1 1
15 50597 2 2 19 GLN HB3 H -26.720 25.454 8.144 1.00 . B B . 148 GLN HB3 1 1
15 50598 2 2 19 GLN HE21 H -29.461 22.867 6.966 1.00 . B B . 148 GLN HE21 1 1
15 50599 2 2 19 GLN HE22 H -30.709 23.744 7.711 1.00 . B B . 148 GLN HE22 1 1
15 50600 2 2 19 GLN HG2 H -27.638 25.692 5.868 1.00 . B B . 148 GLN HG2 1 1
15 50601 2 2 19 GLN HG3 H -27.769 23.939 5.736 1.00 . B B . 148 GLN HG3 1 1
15 50602 2 2 19 GLN N N -25.212 23.331 6.000 1.00 . B B . 148 GLN N 1 1
15 50603 2 2 19 GLN NE2 N -29.833 23.721 7.273 1.00 . B B . 148 GLN NE2 1 1
15 50604 2 2 19 GLN O O -23.679 25.738 8.054 1.00 . B B . 148 GLN O 1 1
15 50605 2 2 19 GLN OE1 O -29.625 25.898 7.485 1.00 . B B . 148 GLN OE1 1 1
15 50606 2 2 20 ARG C C -21.613 22.765 8.917 1.00 . B B . 149 ARG C 1 1
15 50607 2 2 20 ARG CA C -22.845 23.499 9.437 1.00 . B B . 149 ARG CA 1 1
15 50608 2 2 20 ARG CB C -23.361 22.805 10.700 1.00 . B B . 149 ARG CB 1 1
15 50609 2 2 20 ARG CD C -25.044 22.913 12.544 1.00 . B B . 149 ARG CD 1 1
15 50610 2 2 20 ARG CG C -24.498 23.629 11.307 1.00 . B B . 149 ARG CG 1 1
15 50611 2 2 20 ARG CZ C -26.829 21.571 11.592 1.00 . B B . 149 ARG CZ 1 1
15 50612 2 2 20 ARG H H -24.359 22.699 8.189 1.00 . B B . 149 ARG H 1 1
15 50613 2 2 20 ARG HA H -22.568 24.513 9.686 1.00 . B B . 149 ARG HA 1 1
15 50614 2 2 20 ARG HB2 H -23.724 21.819 10.446 1.00 . B B . 149 ARG HB2 1 1
15 50615 2 2 20 ARG HB3 H -22.558 22.720 11.417 1.00 . B B . 149 ARG HB3 1 1
15 50616 2 2 20 ARG HD2 H -24.239 22.744 13.242 1.00 . B B . 149 ARG HD2 1 1
15 50617 2 2 20 ARG HD3 H -25.797 23.533 13.010 1.00 . B B . 149 ARG HD3 1 1
15 50618 2 2 20 ARG HE H -25.138 20.806 12.341 1.00 . B B . 149 ARG HE 1 1
15 50619 2 2 20 ARG HG2 H -24.126 24.603 11.588 1.00 . B B . 149 ARG HG2 1 1
15 50620 2 2 20 ARG HG3 H -25.288 23.741 10.579 1.00 . B B . 149 ARG HG3 1 1
15 50621 2 2 20 ARG HH11 H -27.110 23.553 11.607 1.00 . B B . 149 ARG HH11 1 1
15 50622 2 2 20 ARG HH12 H -28.399 22.618 10.923 1.00 . B B . 149 ARG HH12 1 1
15 50623 2 2 20 ARG HH21 H -26.822 19.574 11.445 1.00 . B B . 149 ARG HH21 1 1
15 50624 2 2 20 ARG HH22 H -28.236 20.365 10.832 1.00 . B B . 149 ARG HH22 1 1
15 50625 2 2 20 ARG N N -23.892 23.529 8.423 1.00 . B B . 149 ARG N 1 1
15 50626 2 2 20 ARG NE N -25.633 21.634 12.167 1.00 . B B . 149 ARG NE 1 1
15 50627 2 2 20 ARG NH1 N -27.499 22.666 11.355 1.00 . B B . 149 ARG NH1 1 1
15 50628 2 2 20 ARG NH2 N -27.335 20.413 11.265 1.00 . B B . 149 ARG NH2 1 1
15 50629 2 2 20 ARG O O -21.680 21.582 8.581 1.00 . B B . 149 ARG O 1 1
15 50630 2 2 21 ALA C C -18.913 21.622 9.171 1.00 . B B . 150 ALA C 1 1
15 50631 2 2 21 ALA CA C -19.249 22.879 8.373 1.00 . B B . 150 ALA CA 1 1
15 50632 2 2 21 ALA CB C -18.104 23.886 8.500 1.00 . B B . 150 ALA CB 1 1
15 50633 2 2 21 ALA H H -20.497 24.412 9.137 1.00 . B B . 150 ALA H 1 1
15 50634 2 2 21 ALA HA H -19.367 22.613 7.334 1.00 . B B . 150 ALA HA 1 1
15 50635 2 2 21 ALA HB1 H -17.202 23.458 8.089 1.00 . B B . 150 ALA HB1 1 1
15 50636 2 2 21 ALA HB2 H -17.949 24.125 9.541 1.00 . B B . 150 ALA HB2 1 1
15 50637 2 2 21 ALA HB3 H -18.355 24.785 7.957 1.00 . B B . 150 ALA HB3 1 1
15 50638 2 2 21 ALA N N -20.491 23.473 8.855 1.00 . B B . 150 ALA N 1 1
15 50639 2 2 21 ALA O O -18.631 21.750 10.351 1.00 . B B . 150 ALA O 1 1
15 50640 2 2 21 ALA OXT O -18.942 20.551 8.588 1.00 . B B . 150 ALA OXT 1 1
16 50641 1 1 1 MET C C 19.378 -3.290 14.973 1.00 . A A . 1 MET C 1 1
16 50642 1 1 1 MET CA C 18.065 -3.447 14.215 1.00 . A A . 1 MET CA 1 1
16 50643 1 1 1 MET CB C 17.234 -2.167 14.340 1.00 . A A . 1 MET CB 1 1
16 50644 1 1 1 MET CE C 16.119 -0.297 17.836 1.00 . A A . 1 MET CE 1 1
16 50645 1 1 1 MET CG C 16.859 -1.941 15.805 1.00 . A A . 1 MET CG 1 1
16 50646 1 1 1 MET H1 H 16.283 -4.370 14.771 1.00 . A A . 1 MET H1 1 1
16 50647 1 1 1 MET H2 H 17.604 -4.756 15.767 1.00 . A A . 1 MET H2 1 1
16 50648 1 1 1 MET H3 H 17.475 -5.443 14.219 1.00 . A A . 1 MET H3 1 1
16 50649 1 1 1 MET HA H 18.272 -3.640 13.173 1.00 . A A . 1 MET HA 1 1
16 50650 1 1 1 MET HB2 H 17.812 -1.327 13.980 1.00 . A A . 1 MET HB2 1 1
16 50651 1 1 1 MET HB3 H 16.334 -2.263 13.751 1.00 . A A . 1 MET HB3 1 1
16 50652 1 1 1 MET HE1 H 16.939 -0.817 18.313 1.00 . A A . 1 MET HE1 1 1
16 50653 1 1 1 MET HE2 H 15.202 -0.833 18.017 1.00 . A A . 1 MET HE2 1 1
16 50654 1 1 1 MET HE3 H 16.036 0.702 18.240 1.00 . A A . 1 MET HE3 1 1
16 50655 1 1 1 MET HG2 H 16.015 -2.564 16.062 1.00 . A A . 1 MET HG2 1 1
16 50656 1 1 1 MET HG3 H 17.699 -2.196 16.435 1.00 . A A . 1 MET HG3 1 1
16 50657 1 1 1 MET N N 17.298 -4.590 14.786 1.00 . A A . 1 MET N 1 1
16 50658 1 1 1 MET O O 20.356 -2.768 14.437 1.00 . A A . 1 MET O 1 1
16 50659 1 1 1 MET SD S 16.425 -0.202 16.054 1.00 . A A . 1 MET SD 1 1
16 50660 1 1 2 ASP C C 21.793 -4.249 16.310 1.00 . A A . 2 ASP C 1 1
16 50661 1 1 2 ASP CA C 20.595 -3.653 17.042 1.00 . A A . 2 ASP CA 1 1
16 50662 1 1 2 ASP CB C 20.381 -4.394 18.364 1.00 . A A . 2 ASP CB 1 1
16 50663 1 1 2 ASP CG C 20.222 -5.888 18.104 1.00 . A A . 2 ASP CG 1 1
16 50664 1 1 2 ASP H H 18.585 -4.155 16.594 1.00 . A A . 2 ASP H 1 1
16 50665 1 1 2 ASP HA H 20.794 -2.614 17.254 1.00 . A A . 2 ASP HA 1 1
16 50666 1 1 2 ASP HB2 H 21.233 -4.231 19.008 1.00 . A A . 2 ASP HB2 1 1
16 50667 1 1 2 ASP HB3 H 19.491 -4.019 18.845 1.00 . A A . 2 ASP HB3 1 1
16 50668 1 1 2 ASP N N 19.395 -3.747 16.220 1.00 . A A . 2 ASP N 1 1
16 50669 1 1 2 ASP O O 22.728 -3.535 15.947 1.00 . A A . 2 ASP O 1 1
16 50670 1 1 2 ASP OD1 O 19.619 -6.071 16.945 1.00 . A A . 2 ASP OD1 1 1
16 50671 1 1 2 ASP OD2 O 20.106 -6.628 19.067 1.00 . A A . 2 ASP OD2 1 1
16 50672 1 1 3 GLY C C 23.846 -6.818 16.402 1.00 . A A . 3 GLY C 1 1
16 50673 1 1 3 GLY CA C 22.846 -6.241 15.406 1.00 . A A . 3 GLY CA 1 1
16 50674 1 1 3 GLY H H 20.986 -6.078 16.408 1.00 . A A . 3 GLY H 1 1
16 50675 1 1 3 GLY HA2 H 22.439 -7.041 14.805 1.00 . A A . 3 GLY HA2 1 1
16 50676 1 1 3 GLY HA3 H 23.355 -5.538 14.764 1.00 . A A . 3 GLY HA3 1 1
16 50677 1 1 3 GLY N N 21.757 -5.560 16.096 1.00 . A A . 3 GLY N 1 1
16 50678 1 1 3 GLY O O 24.220 -7.988 16.314 1.00 . A A . 3 GLY O 1 1
16 50679 1 1 4 SER C C 25.281 -5.447 19.520 1.00 . A A . 4 SER C 1 1
16 50680 1 1 4 SER CA C 25.233 -6.433 18.356 1.00 . A A . 4 SER CA 1 1
16 50681 1 1 4 SER CB C 26.625 -6.557 17.734 1.00 . A A . 4 SER CB 1 1
16 50682 1 1 4 SER H H 23.945 -5.069 17.370 1.00 . A A . 4 SER H 1 1
16 50683 1 1 4 SER HA H 24.931 -7.399 18.728 1.00 . A A . 4 SER HA 1 1
16 50684 1 1 4 SER HB2 H 27.092 -5.589 17.694 1.00 . A A . 4 SER HB2 1 1
16 50685 1 1 4 SER HB3 H 27.229 -7.221 18.338 1.00 . A A . 4 SER HB3 1 1
16 50686 1 1 4 SER HG H 26.944 -7.927 16.390 1.00 . A A . 4 SER HG 1 1
16 50687 1 1 4 SER N N 24.275 -5.992 17.349 1.00 . A A . 4 SER N 1 1
16 50688 1 1 4 SER O O 25.620 -5.816 20.644 1.00 . A A . 4 SER O 1 1
16 50689 1 1 4 SER OG O 26.503 -7.075 16.415 1.00 . A A . 4 SER OG 1 1
16 50690 1 1 5 GLY C C 24.292 -1.882 19.768 1.00 . A A . 5 GLY C 1 1
16 50691 1 1 5 GLY CA C 24.946 -3.162 20.274 1.00 . A A . 5 GLY CA 1 1
16 50692 1 1 5 GLY H H 24.678 -3.956 18.328 1.00 . A A . 5 GLY H 1 1
16 50693 1 1 5 GLY HA2 H 24.406 -3.522 21.138 1.00 . A A . 5 GLY HA2 1 1
16 50694 1 1 5 GLY HA3 H 25.966 -2.949 20.556 1.00 . A A . 5 GLY HA3 1 1
16 50695 1 1 5 GLY N N 24.940 -4.193 19.242 1.00 . A A . 5 GLY N 1 1
16 50696 1 1 5 GLY O O 23.128 -1.886 19.365 1.00 . A A . 5 GLY O 1 1
16 50697 1 1 6 GLU C C 25.564 1.216 18.476 1.00 . A A . 6 GLU C 1 1
16 50698 1 1 6 GLU CA C 24.528 0.495 19.331 1.00 . A A . 6 GLU CA 1 1
16 50699 1 1 6 GLU CB C 24.157 1.369 20.531 1.00 . A A . 6 GLU CB 1 1
16 50700 1 1 6 GLU CD C 22.638 3.168 19.680 1.00 . A A . 6 GLU CD 1 1
16 50701 1 1 6 GLU CG C 24.068 2.832 20.089 1.00 . A A . 6 GLU CG 1 1
16 50702 1 1 6 GLU H H 25.966 -0.845 20.123 1.00 . A A . 6 GLU H 1 1
16 50703 1 1 6 GLU HA H 23.642 0.323 18.738 1.00 . A A . 6 GLU HA 1 1
16 50704 1 1 6 GLU HB2 H 23.202 1.053 20.925 1.00 . A A . 6 GLU HB2 1 1
16 50705 1 1 6 GLU HB3 H 24.913 1.272 21.295 1.00 . A A . 6 GLU HB3 1 1
16 50706 1 1 6 GLU HG2 H 24.367 3.472 20.908 1.00 . A A . 6 GLU HG2 1 1
16 50707 1 1 6 GLU HG3 H 24.727 2.993 19.249 1.00 . A A . 6 GLU HG3 1 1
16 50708 1 1 6 GLU N N 25.046 -0.788 19.791 1.00 . A A . 6 GLU N 1 1
16 50709 1 1 6 GLU O O 26.653 1.545 18.948 1.00 . A A . 6 GLU O 1 1
16 50710 1 1 6 GLU OE1 O 21.736 2.485 20.137 1.00 . A A . 6 GLU OE1 1 1
16 50711 1 1 6 GLU OE2 O 22.467 4.104 18.915 1.00 . A A . 6 GLU OE2 1 1
16 50712 1 1 7 GLN C C 27.017 1.138 15.574 1.00 . A A . 7 GLN C 1 1
16 50713 1 1 7 GLN CA C 26.131 2.143 16.303 1.00 . A A . 7 GLN CA 1 1
16 50714 1 1 7 GLN CB C 27.005 3.128 17.082 1.00 . A A . 7 GLN CB 1 1
16 50715 1 1 7 GLN CD C 27.397 4.107 14.813 1.00 . A A . 7 GLN CD 1 1
16 50716 1 1 7 GLN CG C 28.045 3.741 16.143 1.00 . A A . 7 GLN CG 1 1
16 50717 1 1 7 GLN H H 24.340 1.173 16.893 1.00 . A A . 7 GLN H 1 1
16 50718 1 1 7 GLN HA H 25.551 2.691 15.576 1.00 . A A . 7 GLN HA 1 1
16 50719 1 1 7 GLN HB2 H 26.385 3.910 17.495 1.00 . A A . 7 GLN HB2 1 1
16 50720 1 1 7 GLN HB3 H 27.509 2.607 17.882 1.00 . A A . 7 GLN HB3 1 1
16 50721 1 1 7 GLN HE21 H 25.882 5.081 15.649 1.00 . A A . 7 GLN HE21 1 1
16 50722 1 1 7 GLN HE22 H 25.868 5.037 13.953 1.00 . A A . 7 GLN HE22 1 1
16 50723 1 1 7 GLN HG2 H 28.456 4.631 16.597 1.00 . A A . 7 GLN HG2 1 1
16 50724 1 1 7 GLN HG3 H 28.837 3.029 15.970 1.00 . A A . 7 GLN HG3 1 1
16 50725 1 1 7 GLN N N 25.221 1.458 17.215 1.00 . A A . 7 GLN N 1 1
16 50726 1 1 7 GLN NE2 N 26.291 4.799 14.804 1.00 . A A . 7 GLN NE2 1 1
16 50727 1 1 7 GLN O O 28.156 1.442 15.217 1.00 . A A . 7 GLN O 1 1
16 50728 1 1 7 GLN OE1 O 27.911 3.752 13.752 1.00 . A A . 7 GLN OE1 1 1
16 50729 1 1 8 PRO C C 27.385 -0.855 13.146 1.00 . A A . 8 PRO C 1 1
16 50730 1 1 8 PRO CA C 27.266 -1.123 14.644 1.00 . A A . 8 PRO CA 1 1
16 50731 1 1 8 PRO CB C 26.434 -2.377 14.912 1.00 . A A . 8 PRO CB 1 1
16 50732 1 1 8 PRO CD C 25.165 -0.482 15.741 1.00 . A A . 8 PRO CD 1 1
16 50733 1 1 8 PRO CG C 25.043 -1.887 15.147 1.00 . A A . 8 PRO CG 1 1
16 50734 1 1 8 PRO HA H 28.244 -1.241 15.081 1.00 . A A . 8 PRO HA 1 1
16 50735 1 1 8 PRO HB2 H 26.462 -3.035 14.055 1.00 . A A . 8 PRO HB2 1 1
16 50736 1 1 8 PRO HB3 H 26.797 -2.889 15.790 1.00 . A A . 8 PRO HB3 1 1
16 50737 1 1 8 PRO HD2 H 24.413 0.172 15.321 1.00 . A A . 8 PRO HD2 1 1
16 50738 1 1 8 PRO HD3 H 25.084 -0.517 16.816 1.00 . A A . 8 PRO HD3 1 1
16 50739 1 1 8 PRO HG2 H 24.503 -1.851 14.210 1.00 . A A . 8 PRO HG2 1 1
16 50740 1 1 8 PRO HG3 H 24.534 -2.533 15.845 1.00 . A A . 8 PRO HG3 1 1
16 50741 1 1 8 PRO N N 26.513 -0.045 15.348 1.00 . A A . 8 PRO N 1 1
16 50742 1 1 8 PRO O O 26.828 -1.588 12.328 1.00 . A A . 8 PRO O 1 1
16 50743 1 1 9 ARG C C 27.474 -0.346 10.489 1.00 . A A . 9 ARG C 1 1
16 50744 1 1 9 ARG CA C 28.304 0.557 11.396 1.00 . A A . 9 ARG CA 1 1
16 50745 1 1 9 ARG CB C 29.782 0.436 11.021 1.00 . A A . 9 ARG CB 1 1
16 50746 1 1 9 ARG CD C 31.987 1.610 11.004 1.00 . A A . 9 ARG CD 1 1
16 50747 1 1 9 ARG CG C 30.506 1.739 11.363 1.00 . A A . 9 ARG CG 1 1
16 50748 1 1 9 ARG CZ C 33.358 2.937 9.503 1.00 . A A . 9 ARG CZ 1 1
16 50749 1 1 9 ARG H H 28.535 0.745 13.494 1.00 . A A . 9 ARG H 1 1
16 50750 1 1 9 ARG HA H 27.992 1.581 11.252 1.00 . A A . 9 ARG HA 1 1
16 50751 1 1 9 ARG HB2 H 30.227 -0.381 11.573 1.00 . A A . 9 ARG HB2 1 1
16 50752 1 1 9 ARG HB3 H 29.870 0.244 9.962 1.00 . A A . 9 ARG HB3 1 1
16 50753 1 1 9 ARG HD2 H 32.583 2.095 11.761 1.00 . A A . 9 ARG HD2 1 1
16 50754 1 1 9 ARG HD3 H 32.253 0.563 10.957 1.00 . A A . 9 ARG HD3 1 1
16 50755 1 1 9 ARG HE H 31.599 2.133 8.987 1.00 . A A . 9 ARG HE 1 1
16 50756 1 1 9 ARG HG2 H 30.069 2.551 10.801 1.00 . A A . 9 ARG HG2 1 1
16 50757 1 1 9 ARG HG3 H 30.410 1.938 12.419 1.00 . A A . 9 ARG HG3 1 1
16 50758 1 1 9 ARG HH11 H 34.067 2.653 11.354 1.00 . A A . 9 ARG HH11 1 1
16 50759 1 1 9 ARG HH12 H 35.065 3.605 10.306 1.00 . A A . 9 ARG HH12 1 1
16 50760 1 1 9 ARG HH21 H 32.903 3.380 7.605 1.00 . A A . 9 ARG HH21 1 1
16 50761 1 1 9 ARG HH22 H 34.406 4.016 8.183 1.00 . A A . 9 ARG HH22 1 1
16 50762 1 1 9 ARG N N 28.115 0.198 12.797 1.00 . A A . 9 ARG N 1 1
16 50763 1 1 9 ARG NE N 32.250 2.234 9.712 1.00 . A A . 9 ARG NE 1 1
16 50764 1 1 9 ARG NH1 N 34.232 3.076 10.462 1.00 . A A . 9 ARG NH1 1 1
16 50765 1 1 9 ARG NH2 N 33.572 3.487 8.339 1.00 . A A . 9 ARG NH2 1 1
16 50766 1 1 9 ARG O O 27.187 -1.493 10.832 1.00 . A A . 9 ARG O 1 1
16 50767 1 1 10 GLY C C 27.156 -1.027 7.191 1.00 . A A . 10 GLY C 1 1
16 50768 1 1 10 GLY CA C 26.300 -0.586 8.374 1.00 . A A . 10 GLY CA 1 1
16 50769 1 1 10 GLY H H 27.355 1.099 9.109 1.00 . A A . 10 GLY H 1 1
16 50770 1 1 10 GLY HA2 H 25.896 -1.459 8.867 1.00 . A A . 10 GLY HA2 1 1
16 50771 1 1 10 GLY HA3 H 25.489 0.028 8.014 1.00 . A A . 10 GLY HA3 1 1
16 50772 1 1 10 GLY N N 27.095 0.180 9.328 1.00 . A A . 10 GLY N 1 1
16 50773 1 1 10 GLY O O 27.286 -0.302 6.204 1.00 . A A . 10 GLY O 1 1
16 50774 1 1 11 GLY C C 27.757 -3.098 5.000 1.00 . A A . 11 GLY C 1 1
16 50775 1 1 11 GLY CA C 28.583 -2.742 6.232 1.00 . A A . 11 GLY CA 1 1
16 50776 1 1 11 GLY H H 27.600 -2.747 8.110 1.00 . A A . 11 GLY H 1 1
16 50777 1 1 11 GLY HA2 H 29.318 -1.997 5.964 1.00 . A A . 11 GLY HA2 1 1
16 50778 1 1 11 GLY HA3 H 29.088 -3.628 6.586 1.00 . A A . 11 GLY HA3 1 1
16 50779 1 1 11 GLY N N 27.738 -2.215 7.299 1.00 . A A . 11 GLY N 1 1
16 50780 1 1 11 GLY O O 28.299 -3.268 3.909 1.00 . A A . 11 GLY O 1 1
16 50781 1 1 12 GLY C C 24.491 -2.480 3.880 1.00 . A A . 12 GLY C 1 1
16 50782 1 1 12 GLY CA C 25.561 -3.550 4.073 1.00 . A A . 12 GLY CA 1 1
16 50783 1 1 12 GLY H H 26.067 -3.066 6.074 1.00 . A A . 12 GLY H 1 1
16 50784 1 1 12 GLY HA2 H 26.145 -3.637 3.168 1.00 . A A . 12 GLY HA2 1 1
16 50785 1 1 12 GLY HA3 H 25.081 -4.495 4.278 1.00 . A A . 12 GLY HA3 1 1
16 50786 1 1 12 GLY N N 26.445 -3.211 5.182 1.00 . A A . 12 GLY N 1 1
16 50787 1 1 12 GLY O O 24.063 -1.834 4.835 1.00 . A A . 12 GLY O 1 1
16 50788 1 1 13 PRO C C 21.825 -1.344 3.278 1.00 . A A . 13 PRO C 1 1
16 50789 1 1 13 PRO CA C 23.017 -1.277 2.327 1.00 . A A . 13 PRO CA 1 1
16 50790 1 1 13 PRO CB C 22.601 -1.646 0.902 1.00 . A A . 13 PRO CB 1 1
16 50791 1 1 13 PRO CD C 24.522 -3.017 1.472 1.00 . A A . 13 PRO CD 1 1
16 50792 1 1 13 PRO CG C 23.779 -2.349 0.313 1.00 . A A . 13 PRO CG 1 1
16 50793 1 1 13 PRO HA H 23.443 -0.287 2.331 1.00 . A A . 13 PRO HA 1 1
16 50794 1 1 13 PRO HB2 H 21.742 -2.303 0.923 1.00 . A A . 13 PRO HB2 1 1
16 50795 1 1 13 PRO HB3 H 22.380 -0.757 0.333 1.00 . A A . 13 PRO HB3 1 1
16 50796 1 1 13 PRO HD2 H 24.256 -4.064 1.537 1.00 . A A . 13 PRO HD2 1 1
16 50797 1 1 13 PRO HD3 H 25.589 -2.903 1.356 1.00 . A A . 13 PRO HD3 1 1
16 50798 1 1 13 PRO HG2 H 23.446 -3.095 -0.397 1.00 . A A . 13 PRO HG2 1 1
16 50799 1 1 13 PRO HG3 H 24.430 -1.640 -0.173 1.00 . A A . 13 PRO HG3 1 1
16 50800 1 1 13 PRO N N 24.060 -2.288 2.663 1.00 . A A . 13 PRO N 1 1
16 50801 1 1 13 PRO O O 21.879 -0.824 4.393 1.00 . A A . 13 PRO O 1 1
16 50802 1 1 14 THR C C 19.648 -1.221 4.882 1.00 . A A . 14 THR C 1 1
16 50803 1 1 14 THR CA C 19.554 -2.117 3.652 1.00 . A A . 14 THR CA 1 1
16 50804 1 1 14 THR CB C 19.376 -3.572 4.090 1.00 . A A . 14 THR CB 1 1
16 50805 1 1 14 THR CG2 C 19.283 -4.472 2.857 1.00 . A A . 14 THR CG2 1 1
16 50806 1 1 14 THR H H 20.766 -2.383 1.934 1.00 . A A . 14 THR H 1 1
16 50807 1 1 14 THR HA H 18.695 -1.821 3.069 1.00 . A A . 14 THR HA 1 1
16 50808 1 1 14 THR HB H 18.470 -3.667 4.669 1.00 . A A . 14 THR HB 1 1
16 50809 1 1 14 THR HG1 H 20.312 -4.842 5.229 1.00 . A A . 14 THR HG1 1 1
16 50810 1 1 14 THR HG21 H 18.713 -3.971 2.088 1.00 . A A . 14 THR HG21 1 1
16 50811 1 1 14 THR HG22 H 18.794 -5.397 3.123 1.00 . A A . 14 THR HG22 1 1
16 50812 1 1 14 THR HG23 H 20.276 -4.682 2.489 1.00 . A A . 14 THR HG23 1 1
16 50813 1 1 14 THR N N 20.752 -1.988 2.831 1.00 . A A . 14 THR N 1 1
16 50814 1 1 14 THR O O 20.281 -1.580 5.876 1.00 . A A . 14 THR O 1 1
16 50815 1 1 14 THR OG1 O 20.488 -3.964 4.883 1.00 . A A . 14 THR OG1 1 1
16 50816 1 1 15 SER C C 17.686 1.583 6.064 1.00 . A A . 15 SER C 1 1
16 50817 1 1 15 SER CA C 19.035 0.885 5.926 1.00 . A A . 15 SER CA 1 1
16 50818 1 1 15 SER CB C 20.131 1.928 5.712 1.00 . A A . 15 SER CB 1 1
16 50819 1 1 15 SER H H 18.527 0.179 3.993 1.00 . A A . 15 SER H 1 1
16 50820 1 1 15 SER HA H 19.243 0.343 6.837 1.00 . A A . 15 SER HA 1 1
16 50821 1 1 15 SER HB2 H 19.919 2.804 6.303 1.00 . A A . 15 SER HB2 1 1
16 50822 1 1 15 SER HB3 H 21.085 1.514 6.015 1.00 . A A . 15 SER HB3 1 1
16 50823 1 1 15 SER HG H 20.876 1.787 3.920 1.00 . A A . 15 SER HG 1 1
16 50824 1 1 15 SER N N 19.015 -0.055 4.811 1.00 . A A . 15 SER N 1 1
16 50825 1 1 15 SER O O 16.646 1.013 5.734 1.00 . A A . 15 SER O 1 1
16 50826 1 1 15 SER OG O 20.173 2.291 4.337 1.00 . A A . 15 SER OG 1 1
16 50827 1 1 16 SER C C 16.292 4.568 5.582 1.00 . A A . 16 SER C 1 1
16 50828 1 1 16 SER CA C 16.482 3.583 6.732 1.00 . A A . 16 SER CA 1 1
16 50829 1 1 16 SER CB C 16.530 4.346 8.056 1.00 . A A . 16 SER CB 1 1
16 50830 1 1 16 SER H H 18.569 3.220 6.801 1.00 . A A . 16 SER H 1 1
16 50831 1 1 16 SER HA H 15.645 2.902 6.752 1.00 . A A . 16 SER HA 1 1
16 50832 1 1 16 SER HB2 H 17.364 5.026 8.052 1.00 . A A . 16 SER HB2 1 1
16 50833 1 1 16 SER HB3 H 15.612 4.906 8.180 1.00 . A A . 16 SER HB3 1 1
16 50834 1 1 16 SER HG H 15.996 3.597 9.770 1.00 . A A . 16 SER HG 1 1
16 50835 1 1 16 SER N N 17.711 2.817 6.554 1.00 . A A . 16 SER N 1 1
16 50836 1 1 16 SER O O 15.212 5.134 5.410 1.00 . A A . 16 SER O 1 1
16 50837 1 1 16 SER OG O 16.684 3.422 9.125 1.00 . A A . 16 SER OG 1 1
16 50838 1 1 17 GLU C C 16.710 4.986 2.442 1.00 . A A . 17 GLU C 1 1
16 50839 1 1 17 GLU CA C 17.281 5.688 3.670 1.00 . A A . 17 GLU CA 1 1
16 50840 1 1 17 GLU CB C 18.678 6.224 3.350 1.00 . A A . 17 GLU CB 1 1
16 50841 1 1 17 GLU CD C 18.192 8.349 4.579 1.00 . A A . 17 GLU CD 1 1
16 50842 1 1 17 GLU CG C 19.137 7.156 4.473 1.00 . A A . 17 GLU CG 1 1
16 50843 1 1 17 GLU H H 18.182 4.290 4.983 1.00 . A A . 17 GLU H 1 1
16 50844 1 1 17 GLU HA H 16.641 6.517 3.929 1.00 . A A . 17 GLU HA 1 1
16 50845 1 1 17 GLU HB2 H 19.369 5.398 3.261 1.00 . A A . 17 GLU HB2 1 1
16 50846 1 1 17 GLU HB3 H 18.649 6.770 2.419 1.00 . A A . 17 GLU HB3 1 1
16 50847 1 1 17 GLU HG2 H 19.140 6.616 5.408 1.00 . A A . 17 GLU HG2 1 1
16 50848 1 1 17 GLU HG3 H 20.135 7.510 4.259 1.00 . A A . 17 GLU HG3 1 1
16 50849 1 1 17 GLU N N 17.346 4.768 4.799 1.00 . A A . 17 GLU N 1 1
16 50850 1 1 17 GLU O O 15.816 5.508 1.776 1.00 . A A . 17 GLU O 1 1
16 50851 1 1 17 GLU OE1 O 17.519 8.635 3.603 1.00 . A A . 17 GLU OE1 1 1
16 50852 1 1 17 GLU OE2 O 18.156 8.958 5.635 1.00 . A A . 17 GLU OE2 1 1
16 50853 1 1 18 GLN C C 15.327 2.583 1.201 1.00 . A A . 18 GLN C 1 1
16 50854 1 1 18 GLN CA C 16.769 3.035 0.997 1.00 . A A . 18 GLN CA 1 1
16 50855 1 1 18 GLN CB C 17.665 1.813 0.788 1.00 . A A . 18 GLN CB 1 1
16 50856 1 1 18 GLN CD C 16.044 0.429 -0.523 1.00 . A A . 18 GLN CD 1 1
16 50857 1 1 18 GLN CG C 17.365 1.188 -0.576 1.00 . A A . 18 GLN CG 1 1
16 50858 1 1 18 GLN H H 17.944 3.435 2.714 1.00 . A A . 18 GLN H 1 1
16 50859 1 1 18 GLN HA H 16.820 3.659 0.118 1.00 . A A . 18 GLN HA 1 1
16 50860 1 1 18 GLN HB2 H 18.701 2.116 0.826 1.00 . A A . 18 GLN HB2 1 1
16 50861 1 1 18 GLN HB3 H 17.472 1.088 1.564 1.00 . A A . 18 GLN HB3 1 1
16 50862 1 1 18 GLN HE21 H 15.791 0.437 -2.491 1.00 . A A . 18 GLN HE21 1 1
16 50863 1 1 18 GLN HE22 H 14.565 -0.332 -1.606 1.00 . A A . 18 GLN HE22 1 1
16 50864 1 1 18 GLN HG2 H 17.301 1.968 -1.321 1.00 . A A . 18 GLN HG2 1 1
16 50865 1 1 18 GLN HG3 H 18.158 0.505 -0.839 1.00 . A A . 18 GLN HG3 1 1
16 50866 1 1 18 GLN N N 17.234 3.801 2.148 1.00 . A A . 18 GLN N 1 1
16 50867 1 1 18 GLN NE2 N 15.414 0.155 -1.632 1.00 . A A . 18 GLN NE2 1 1
16 50868 1 1 18 GLN O O 14.609 2.310 0.240 1.00 . A A . 18 GLN O 1 1
16 50869 1 1 18 GLN OE1 O 15.573 0.076 0.559 1.00 . A A . 18 GLN OE1 1 1
16 50870 1 1 19 ILE C C 12.581 3.259 2.639 1.00 . A A . 19 ILE C 1 1
16 50871 1 1 19 ILE CA C 13.549 2.088 2.779 1.00 . A A . 19 ILE CA 1 1
16 50872 1 1 19 ILE CB C 13.491 1.546 4.208 1.00 . A A . 19 ILE CB 1 1
16 50873 1 1 19 ILE CD1 C 14.511 -0.130 5.756 1.00 . A A . 19 ILE CD1 1 1
16 50874 1 1 19 ILE CG1 C 14.283 0.239 4.290 1.00 . A A . 19 ILE CG1 1 1
16 50875 1 1 19 ILE CG2 C 12.035 1.282 4.596 1.00 . A A . 19 ILE CG2 1 1
16 50876 1 1 19 ILE H H 15.524 2.739 3.187 1.00 . A A . 19 ILE H 1 1
16 50877 1 1 19 ILE HA H 13.254 1.305 2.098 1.00 . A A . 19 ILE HA 1 1
16 50878 1 1 19 ILE HB H 13.917 2.271 4.886 1.00 . A A . 19 ILE HB 1 1
16 50879 1 1 19 ILE HD11 H 15.379 0.395 6.129 1.00 . A A . 19 ILE HD11 1 1
16 50880 1 1 19 ILE HD12 H 14.672 -1.194 5.839 1.00 . A A . 19 ILE HD12 1 1
16 50881 1 1 19 ILE HD13 H 13.644 0.150 6.337 1.00 . A A . 19 ILE HD13 1 1
16 50882 1 1 19 ILE HG12 H 13.728 -0.549 3.800 1.00 . A A . 19 ILE HG12 1 1
16 50883 1 1 19 ILE HG13 H 15.236 0.365 3.800 1.00 . A A . 19 ILE HG13 1 1
16 50884 1 1 19 ILE HG21 H 11.551 2.217 4.836 1.00 . A A . 19 ILE HG21 1 1
16 50885 1 1 19 ILE HG22 H 12.003 0.630 5.456 1.00 . A A . 19 ILE HG22 1 1
16 50886 1 1 19 ILE HG23 H 11.521 0.814 3.770 1.00 . A A . 19 ILE HG23 1 1
16 50887 1 1 19 ILE N N 14.908 2.508 2.461 1.00 . A A . 19 ILE N 1 1
16 50888 1 1 19 ILE O O 11.595 3.178 1.908 1.00 . A A . 19 ILE O 1 1
16 50889 1 1 20 MET C C 11.797 5.962 1.843 1.00 . A A . 20 MET C 1 1
16 50890 1 1 20 MET CA C 12.021 5.531 3.289 1.00 . A A . 20 MET CA 1 1
16 50891 1 1 20 MET CB C 12.667 6.676 4.070 1.00 . A A . 20 MET CB 1 1
16 50892 1 1 20 MET CE C 13.487 9.928 3.223 1.00 . A A . 20 MET CE 1 1
16 50893 1 1 20 MET CG C 11.798 7.930 3.951 1.00 . A A . 20 MET CG 1 1
16 50894 1 1 20 MET H H 13.672 4.356 3.909 1.00 . A A . 20 MET H 1 1
16 50895 1 1 20 MET HA H 11.066 5.297 3.737 1.00 . A A . 20 MET HA 1 1
16 50896 1 1 20 MET HB2 H 12.756 6.397 5.111 1.00 . A A . 20 MET HB2 1 1
16 50897 1 1 20 MET HB3 H 13.647 6.880 3.667 1.00 . A A . 20 MET HB3 1 1
16 50898 1 1 20 MET HE1 H 14.101 10.375 2.454 1.00 . A A . 20 MET HE1 1 1
16 50899 1 1 20 MET HE2 H 14.111 9.354 3.889 1.00 . A A . 20 MET HE2 1 1
16 50900 1 1 20 MET HE3 H 12.981 10.702 3.784 1.00 . A A . 20 MET HE3 1 1
16 50901 1 1 20 MET HG2 H 10.759 7.644 3.891 1.00 . A A . 20 MET HG2 1 1
16 50902 1 1 20 MET HG3 H 11.951 8.557 4.816 1.00 . A A . 20 MET HG3 1 1
16 50903 1 1 20 MET N N 12.872 4.348 3.344 1.00 . A A . 20 MET N 1 1
16 50904 1 1 20 MET O O 10.708 6.407 1.480 1.00 . A A . 20 MET O 1 1
16 50905 1 1 20 MET SD S 12.259 8.842 2.456 1.00 . A A . 20 MET SD 1 1
16 50906 1 1 21 LYS C C 11.773 5.283 -1.118 1.00 . A A . 21 LYS C 1 1
16 50907 1 1 21 LYS CA C 12.740 6.204 -0.382 1.00 . A A . 21 LYS CA 1 1
16 50908 1 1 21 LYS CB C 14.120 6.128 -1.037 1.00 . A A . 21 LYS CB 1 1
16 50909 1 1 21 LYS CD C 15.398 6.732 -3.098 1.00 . A A . 21 LYS CD 1 1
16 50910 1 1 21 LYS CE C 16.653 7.146 -2.328 1.00 . A A . 21 LYS CE 1 1
16 50911 1 1 21 LYS CG C 14.157 7.047 -2.259 1.00 . A A . 21 LYS CG 1 1
16 50912 1 1 21 LYS H H 13.678 5.465 1.370 1.00 . A A . 21 LYS H 1 1
16 50913 1 1 21 LYS HA H 12.378 7.218 -0.448 1.00 . A A . 21 LYS HA 1 1
16 50914 1 1 21 LYS HB2 H 14.872 6.441 -0.327 1.00 . A A . 21 LYS HB2 1 1
16 50915 1 1 21 LYS HB3 H 14.317 5.113 -1.346 1.00 . A A . 21 LYS HB3 1 1
16 50916 1 1 21 LYS HD2 H 15.433 5.672 -3.303 1.00 . A A . 21 LYS HD2 1 1
16 50917 1 1 21 LYS HD3 H 15.351 7.277 -4.028 1.00 . A A . 21 LYS HD3 1 1
16 50918 1 1 21 LYS HE2 H 16.518 8.140 -1.927 1.00 . A A . 21 LYS HE2 1 1
16 50919 1 1 21 LYS HE3 H 16.825 6.452 -1.519 1.00 . A A . 21 LYS HE3 1 1
16 50920 1 1 21 LYS HG2 H 13.269 6.889 -2.854 1.00 . A A . 21 LYS HG2 1 1
16 50921 1 1 21 LYS HG3 H 14.197 8.077 -1.935 1.00 . A A . 21 LYS HG3 1 1
16 50922 1 1 21 LYS HZ1 H 18.592 7.708 -2.840 1.00 . A A . 21 LYS HZ1 1 1
16 50923 1 1 21 LYS HZ2 H 17.546 7.537 -4.168 1.00 . A A . 21 LYS HZ2 1 1
16 50924 1 1 21 LYS HZ3 H 18.155 6.160 -3.380 1.00 . A A . 21 LYS HZ3 1 1
16 50925 1 1 21 LYS N N 12.834 5.826 1.023 1.00 . A A . 21 LYS N 1 1
16 50926 1 1 21 LYS NZ N 17.825 7.136 -3.249 1.00 . A A . 21 LYS NZ 1 1
16 50927 1 1 21 LYS O O 10.911 5.743 -1.867 1.00 . A A . 21 LYS O 1 1
16 50928 1 1 22 THR C C 9.653 3.054 -0.958 1.00 . A A . 22 THR C 1 1
16 50929 1 1 22 THR CA C 11.058 3.002 -1.550 1.00 . A A . 22 THR CA 1 1
16 50930 1 1 22 THR CB C 11.636 1.596 -1.376 1.00 . A A . 22 THR CB 1 1
16 50931 1 1 22 THR CG2 C 10.724 0.579 -2.063 1.00 . A A . 22 THR CG2 1 1
16 50932 1 1 22 THR H H 12.628 3.672 -0.294 1.00 . A A . 22 THR H 1 1
16 50933 1 1 22 THR HA H 11.002 3.228 -2.604 1.00 . A A . 22 THR HA 1 1
16 50934 1 1 22 THR HB H 11.701 1.361 -0.325 1.00 . A A . 22 THR HB 1 1
16 50935 1 1 22 THR HG1 H 13.563 1.842 -1.299 1.00 . A A . 22 THR HG1 1 1
16 50936 1 1 22 THR HG21 H 11.271 -0.335 -2.239 1.00 . A A . 22 THR HG21 1 1
16 50937 1 1 22 THR HG22 H 10.382 0.981 -3.006 1.00 . A A . 22 THR HG22 1 1
16 50938 1 1 22 THR HG23 H 9.873 0.373 -1.431 1.00 . A A . 22 THR HG23 1 1
16 50939 1 1 22 THR N N 11.924 3.980 -0.901 1.00 . A A . 22 THR N 1 1
16 50940 1 1 22 THR O O 8.732 2.413 -1.462 1.00 . A A . 22 THR O 1 1
16 50941 1 1 22 THR OG1 O 12.931 1.543 -1.957 1.00 . A A . 22 THR OG1 1 1
16 50942 1 1 23 GLY C C 7.306 4.929 0.016 1.00 . A A . 23 GLY C 1 1
16 50943 1 1 23 GLY CA C 8.201 3.951 0.770 1.00 . A A . 23 GLY CA 1 1
16 50944 1 1 23 GLY H H 10.269 4.311 0.475 1.00 . A A . 23 GLY H 1 1
16 50945 1 1 23 GLY HA2 H 7.722 2.983 0.802 1.00 . A A . 23 GLY HA2 1 1
16 50946 1 1 23 GLY HA3 H 8.345 4.311 1.778 1.00 . A A . 23 GLY HA3 1 1
16 50947 1 1 23 GLY N N 9.498 3.822 0.116 1.00 . A A . 23 GLY N 1 1
16 50948 1 1 23 GLY O O 6.183 4.595 -0.359 1.00 . A A . 23 GLY O 1 1
16 50949 1 1 24 ALA C C 7.090 6.902 -2.418 1.00 . A A . 24 ALA C 1 1
16 50950 1 1 24 ALA CA C 7.050 7.157 -0.915 1.00 . A A . 24 ALA CA 1 1
16 50951 1 1 24 ALA CB C 7.624 8.543 -0.615 1.00 . A A . 24 ALA CB 1 1
16 50952 1 1 24 ALA H H 8.715 6.348 0.118 1.00 . A A . 24 ALA H 1 1
16 50953 1 1 24 ALA HA H 6.024 7.124 -0.580 1.00 . A A . 24 ALA HA 1 1
16 50954 1 1 24 ALA HB1 H 7.787 8.642 0.449 1.00 . A A . 24 ALA HB1 1 1
16 50955 1 1 24 ALA HB2 H 6.928 9.300 -0.945 1.00 . A A . 24 ALA HB2 1 1
16 50956 1 1 24 ALA HB3 H 8.563 8.665 -1.136 1.00 . A A . 24 ALA HB3 1 1
16 50957 1 1 24 ALA N N 7.813 6.138 -0.203 1.00 . A A . 24 ALA N 1 1
16 50958 1 1 24 ALA O O 6.377 7.549 -3.187 1.00 . A A . 24 ALA O 1 1
16 50959 1 1 25 LEU C C 7.013 4.582 -4.645 1.00 . A A . 25 LEU C 1 1
16 50960 1 1 25 LEU CA C 8.052 5.624 -4.245 1.00 . A A . 25 LEU CA 1 1
16 50961 1 1 25 LEU CB C 9.454 5.085 -4.533 1.00 . A A . 25 LEU CB 1 1
16 50962 1 1 25 LEU CD1 C 11.854 5.718 -4.824 1.00 . A A . 25 LEU CD1 1 1
16 50963 1 1 25 LEU CD2 C 10.067 7.027 -5.979 1.00 . A A . 25 LEU CD2 1 1
16 50964 1 1 25 LEU CG C 10.426 6.254 -4.708 1.00 . A A . 25 LEU CG 1 1
16 50965 1 1 25 LEU H H 8.471 5.474 -2.173 1.00 . A A . 25 LEU H 1 1
16 50966 1 1 25 LEU HA H 7.896 6.518 -4.831 1.00 . A A . 25 LEU HA 1 1
16 50967 1 1 25 LEU HB2 H 9.778 4.466 -3.709 1.00 . A A . 25 LEU HB2 1 1
16 50968 1 1 25 LEU HB3 H 9.435 4.496 -5.439 1.00 . A A . 25 LEU HB3 1 1
16 50969 1 1 25 LEU HD11 H 12.118 5.195 -3.916 1.00 . A A . 25 LEU HD11 1 1
16 50970 1 1 25 LEU HD12 H 12.536 6.542 -4.975 1.00 . A A . 25 LEU HD12 1 1
16 50971 1 1 25 LEU HD13 H 11.917 5.039 -5.661 1.00 . A A . 25 LEU HD13 1 1
16 50972 1 1 25 LEU HD21 H 10.973 7.364 -6.462 1.00 . A A . 25 LEU HD21 1 1
16 50973 1 1 25 LEU HD22 H 9.457 7.879 -5.722 1.00 . A A . 25 LEU HD22 1 1
16 50974 1 1 25 LEU HD23 H 9.520 6.382 -6.650 1.00 . A A . 25 LEU HD23 1 1
16 50975 1 1 25 LEU HG H 10.356 6.910 -3.852 1.00 . A A . 25 LEU HG 1 1
16 50976 1 1 25 LEU N N 7.928 5.956 -2.830 1.00 . A A . 25 LEU N 1 1
16 50977 1 1 25 LEU O O 5.971 4.915 -5.209 1.00 . A A . 25 LEU O 1 1
16 50978 1 1 26 LEU C C 4.949 2.748 -4.734 1.00 . A A . 26 LEU C 1 1
16 50979 1 1 26 LEU CA C 6.385 2.237 -4.679 1.00 . A A . 26 LEU CA 1 1
16 50980 1 1 26 LEU CB C 6.492 1.123 -3.636 1.00 . A A . 26 LEU CB 1 1
16 50981 1 1 26 LEU CD1 C 5.079 -0.294 -5.132 1.00 . A A . 26 LEU CD1 1 1
16 50982 1 1 26 LEU CD2 C 7.569 -0.431 -5.268 1.00 . A A . 26 LEU CD2 1 1
16 50983 1 1 26 LEU CG C 6.378 -0.237 -4.327 1.00 . A A . 26 LEU CG 1 1
16 50984 1 1 26 LEU H H 8.148 3.113 -3.896 1.00 . A A . 26 LEU H 1 1
16 50985 1 1 26 LEU HA H 6.651 1.835 -5.646 1.00 . A A . 26 LEU HA 1 1
16 50986 1 1 26 LEU HB2 H 7.446 1.193 -3.132 1.00 . A A . 26 LEU HB2 1 1
16 50987 1 1 26 LEU HB3 H 5.695 1.225 -2.916 1.00 . A A . 26 LEU HB3 1 1
16 50988 1 1 26 LEU HD11 H 4.297 0.219 -4.591 1.00 . A A . 26 LEU HD11 1 1
16 50989 1 1 26 LEU HD12 H 4.795 -1.324 -5.284 1.00 . A A . 26 LEU HD12 1 1
16 50990 1 1 26 LEU HD13 H 5.228 0.184 -6.089 1.00 . A A . 26 LEU HD13 1 1
16 50991 1 1 26 LEU HD21 H 7.972 -1.424 -5.140 1.00 . A A . 26 LEU HD21 1 1
16 50992 1 1 26 LEU HD22 H 8.331 0.300 -5.040 1.00 . A A . 26 LEU HD22 1 1
16 50993 1 1 26 LEU HD23 H 7.244 -0.304 -6.291 1.00 . A A . 26 LEU HD23 1 1
16 50994 1 1 26 LEU HG H 6.375 -1.020 -3.582 1.00 . A A . 26 LEU HG 1 1
16 50995 1 1 26 LEU N N 7.303 3.319 -4.346 1.00 . A A . 26 LEU N 1 1
16 50996 1 1 26 LEU O O 4.324 2.758 -5.793 1.00 . A A . 26 LEU O 1 1
16 50997 1 1 27 LEU C C 2.843 4.756 -4.575 1.00 . A A . 27 LEU C 1 1
16 50998 1 1 27 LEU CA C 3.070 3.684 -3.513 1.00 . A A . 27 LEU CA 1 1
16 50999 1 1 27 LEU CB C 2.805 4.273 -2.126 1.00 . A A . 27 LEU CB 1 1
16 51000 1 1 27 LEU CD1 C 0.744 3.082 -1.367 1.00 . A A . 27 LEU CD1 1 1
16 51001 1 1 27 LEU CD2 C 1.025 5.519 -0.895 1.00 . A A . 27 LEU CD2 1 1
16 51002 1 1 27 LEU CG C 1.297 4.402 -1.905 1.00 . A A . 27 LEU CG 1 1
16 51003 1 1 27 LEU H H 4.980 3.141 -2.771 1.00 . A A . 27 LEU H 1 1
16 51004 1 1 27 LEU HA H 2.381 2.871 -3.683 1.00 . A A . 27 LEU HA 1 1
16 51005 1 1 27 LEU HB2 H 3.226 3.622 -1.373 1.00 . A A . 27 LEU HB2 1 1
16 51006 1 1 27 LEU HB3 H 3.263 5.249 -2.055 1.00 . A A . 27 LEU HB3 1 1
16 51007 1 1 27 LEU HD11 H 0.867 2.310 -2.110 1.00 . A A . 27 LEU HD11 1 1
16 51008 1 1 27 LEU HD12 H -0.305 3.198 -1.137 1.00 . A A . 27 LEU HD12 1 1
16 51009 1 1 27 LEU HD13 H 1.280 2.807 -0.470 1.00 . A A . 27 LEU HD13 1 1
16 51010 1 1 27 LEU HD21 H 1.416 6.452 -1.275 1.00 . A A . 27 LEU HD21 1 1
16 51011 1 1 27 LEU HD22 H 1.507 5.282 0.042 1.00 . A A . 27 LEU HD22 1 1
16 51012 1 1 27 LEU HD23 H -0.040 5.611 -0.737 1.00 . A A . 27 LEU HD23 1 1
16 51013 1 1 27 LEU HG H 0.815 4.638 -2.843 1.00 . A A . 27 LEU HG 1 1
16 51014 1 1 27 LEU N N 4.434 3.172 -3.584 1.00 . A A . 27 LEU N 1 1
16 51015 1 1 27 LEU O O 1.952 4.632 -5.415 1.00 . A A . 27 LEU O 1 1
16 51016 1 1 28 GLN C C 3.423 6.345 -6.912 1.00 . A A . 28 GLN C 1 1
16 51017 1 1 28 GLN CA C 3.533 6.895 -5.493 1.00 . A A . 28 GLN CA 1 1
16 51018 1 1 28 GLN CB C 4.749 7.818 -5.395 1.00 . A A . 28 GLN CB 1 1
16 51019 1 1 28 GLN CD C 5.595 8.139 -7.728 1.00 . A A . 28 GLN CD 1 1
16 51020 1 1 28 GLN CG C 4.775 8.759 -6.602 1.00 . A A . 28 GLN CG 1 1
16 51021 1 1 28 GLN H H 4.347 5.852 -3.838 1.00 . A A . 28 GLN H 1 1
16 51022 1 1 28 GLN HA H 2.644 7.465 -5.269 1.00 . A A . 28 GLN HA 1 1
16 51023 1 1 28 GLN HB2 H 4.687 8.399 -4.485 1.00 . A A . 28 GLN HB2 1 1
16 51024 1 1 28 GLN HB3 H 5.651 7.226 -5.384 1.00 . A A . 28 GLN HB3 1 1
16 51025 1 1 28 GLN HE21 H 5.555 6.313 -6.950 1.00 . A A . 28 GLN HE21 1 1
16 51026 1 1 28 GLN HE22 H 6.399 6.459 -8.415 1.00 . A A . 28 GLN HE22 1 1
16 51027 1 1 28 GLN HG2 H 3.766 8.929 -6.944 1.00 . A A . 28 GLN HG2 1 1
16 51028 1 1 28 GLN HG3 H 5.220 9.699 -6.312 1.00 . A A . 28 GLN HG3 1 1
16 51029 1 1 28 GLN N N 3.655 5.806 -4.530 1.00 . A A . 28 GLN N 1 1
16 51030 1 1 28 GLN NE2 N 5.872 6.864 -7.695 1.00 . A A . 28 GLN NE2 1 1
16 51031 1 1 28 GLN O O 2.989 7.045 -7.827 1.00 . A A . 28 GLN O 1 1
16 51032 1 1 28 GLN OE1 O 5.992 8.834 -8.663 1.00 . A A . 28 GLN OE1 1 1
16 51033 1 1 29 GLY C C 2.405 3.792 -8.624 1.00 . A A . 29 GLY C 1 1
16 51034 1 1 29 GLY CA C 3.759 4.455 -8.399 1.00 . A A . 29 GLY CA 1 1
16 51035 1 1 29 GLY H H 4.155 4.578 -6.320 1.00 . A A . 29 GLY H 1 1
16 51036 1 1 29 GLY HA2 H 3.920 5.203 -9.161 1.00 . A A . 29 GLY HA2 1 1
16 51037 1 1 29 GLY HA3 H 4.534 3.706 -8.467 1.00 . A A . 29 GLY HA3 1 1
16 51038 1 1 29 GLY N N 3.818 5.088 -7.087 1.00 . A A . 29 GLY N 1 1
16 51039 1 1 29 GLY O O 1.584 4.281 -9.400 1.00 . A A . 29 GLY O 1 1
16 51040 1 1 30 PHE C C -0.258 2.924 -8.099 1.00 . A A . 30 PHE C 1 1
16 51041 1 1 30 PHE CA C 0.917 1.953 -8.072 1.00 . A A . 30 PHE CA 1 1
16 51042 1 1 30 PHE CB C 0.749 0.977 -6.907 1.00 . A A . 30 PHE CB 1 1
16 51043 1 1 30 PHE CD1 C -1.013 -0.396 -8.074 1.00 . A A . 30 PHE CD1 1 1
16 51044 1 1 30 PHE CD2 C -1.519 0.545 -5.898 1.00 . A A . 30 PHE CD2 1 1
16 51045 1 1 30 PHE CE1 C -2.290 -0.968 -8.124 1.00 . A A . 30 PHE CE1 1 1
16 51046 1 1 30 PHE CE2 C -2.797 -0.027 -5.947 1.00 . A A . 30 PHE CE2 1 1
16 51047 1 1 30 PHE CG C -0.627 0.360 -6.961 1.00 . A A . 30 PHE CG 1 1
16 51048 1 1 30 PHE CZ C -3.182 -0.783 -7.060 1.00 . A A . 30 PHE CZ 1 1
16 51049 1 1 30 PHE H H 2.868 2.331 -7.335 1.00 . A A . 30 PHE H 1 1
16 51050 1 1 30 PHE HA H 0.930 1.394 -8.997 1.00 . A A . 30 PHE HA 1 1
16 51051 1 1 30 PHE HB2 H 1.495 0.199 -6.979 1.00 . A A . 30 PHE HB2 1 1
16 51052 1 1 30 PHE HB3 H 0.870 1.505 -5.974 1.00 . A A . 30 PHE HB3 1 1
16 51053 1 1 30 PHE HD1 H -0.325 -0.539 -8.894 1.00 . A A . 30 PHE HD1 1 1
16 51054 1 1 30 PHE HD2 H -1.222 1.128 -5.039 1.00 . A A . 30 PHE HD2 1 1
16 51055 1 1 30 PHE HE1 H -2.588 -1.551 -8.983 1.00 . A A . 30 PHE HE1 1 1
16 51056 1 1 30 PHE HE2 H -3.484 0.116 -5.127 1.00 . A A . 30 PHE HE2 1 1
16 51057 1 1 30 PHE HZ H -4.167 -1.224 -7.099 1.00 . A A . 30 PHE HZ 1 1
16 51058 1 1 30 PHE N N 2.177 2.675 -7.939 1.00 . A A . 30 PHE N 1 1
16 51059 1 1 30 PHE O O -1.353 2.577 -8.540 1.00 . A A . 30 PHE O 1 1
16 51060 1 1 31 ILE C C -1.283 5.744 -8.987 1.00 . A A . 31 ILE C 1 1
16 51061 1 1 31 ILE CA C -1.071 5.157 -7.596 1.00 . A A . 31 ILE CA 1 1
16 51062 1 1 31 ILE CB C -0.692 6.273 -6.621 1.00 . A A . 31 ILE CB 1 1
16 51063 1 1 31 ILE CD1 C -0.087 6.725 -4.238 1.00 . A A . 31 ILE CD1 1 1
16 51064 1 1 31 ILE CG1 C -0.787 5.749 -5.186 1.00 . A A . 31 ILE CG1 1 1
16 51065 1 1 31 ILE CG2 C -1.651 7.451 -6.797 1.00 . A A . 31 ILE CG2 1 1
16 51066 1 1 31 ILE H H 0.870 4.364 -7.283 1.00 . A A . 31 ILE H 1 1
16 51067 1 1 31 ILE HA H -1.991 4.702 -7.263 1.00 . A A . 31 ILE HA 1 1
16 51068 1 1 31 ILE HB H 0.318 6.599 -6.822 1.00 . A A . 31 ILE HB 1 1
16 51069 1 1 31 ILE HD11 H -0.512 6.634 -3.250 1.00 . A A . 31 ILE HD11 1 1
16 51070 1 1 31 ILE HD12 H -0.222 7.734 -4.597 1.00 . A A . 31 ILE HD12 1 1
16 51071 1 1 31 ILE HD13 H 0.968 6.496 -4.200 1.00 . A A . 31 ILE HD13 1 1
16 51072 1 1 31 ILE HG12 H -1.826 5.656 -4.905 1.00 . A A . 31 ILE HG12 1 1
16 51073 1 1 31 ILE HG13 H -0.308 4.783 -5.123 1.00 . A A . 31 ILE HG13 1 1
16 51074 1 1 31 ILE HG21 H -1.234 8.153 -7.503 1.00 . A A . 31 ILE HG21 1 1
16 51075 1 1 31 ILE HG22 H -1.796 7.942 -5.845 1.00 . A A . 31 ILE HG22 1 1
16 51076 1 1 31 ILE HG23 H -2.601 7.092 -7.163 1.00 . A A . 31 ILE HG23 1 1
16 51077 1 1 31 ILE N N -0.023 4.142 -7.622 1.00 . A A . 31 ILE N 1 1
16 51078 1 1 31 ILE O O -2.317 5.518 -9.616 1.00 . A A . 31 ILE O 1 1
16 51079 1 1 32 GLN C C -0.075 6.096 -11.871 1.00 . A A . 32 GLN C 1 1
16 51080 1 1 32 GLN CA C -0.390 7.115 -10.781 1.00 . A A . 32 GLN CA 1 1
16 51081 1 1 32 GLN CB C 0.589 8.288 -10.879 1.00 . A A . 32 GLN CB 1 1
16 51082 1 1 32 GLN CD C 2.990 8.923 -10.584 1.00 . A A . 32 GLN CD 1 1
16 51083 1 1 32 GLN CG C 2.024 7.763 -10.794 1.00 . A A . 32 GLN CG 1 1
16 51084 1 1 32 GLN H H 0.502 6.646 -8.916 1.00 . A A . 32 GLN H 1 1
16 51085 1 1 32 GLN HA H -1.393 7.486 -10.927 1.00 . A A . 32 GLN HA 1 1
16 51086 1 1 32 GLN HB2 H 0.446 8.797 -11.820 1.00 . A A . 32 GLN HB2 1 1
16 51087 1 1 32 GLN HB3 H 0.410 8.975 -10.065 1.00 . A A . 32 GLN HB3 1 1
16 51088 1 1 32 GLN HE21 H 4.168 8.410 -12.097 1.00 . A A . 32 GLN HE21 1 1
16 51089 1 1 32 GLN HE22 H 4.646 9.798 -11.245 1.00 . A A . 32 GLN HE22 1 1
16 51090 1 1 32 GLN HG2 H 2.105 7.073 -9.967 1.00 . A A . 32 GLN HG2 1 1
16 51091 1 1 32 GLN HG3 H 2.274 7.253 -11.713 1.00 . A A . 32 GLN HG3 1 1
16 51092 1 1 32 GLN N N -0.298 6.500 -9.462 1.00 . A A . 32 GLN N 1 1
16 51093 1 1 32 GLN NE2 N 4.021 9.055 -11.374 1.00 . A A . 32 GLN NE2 1 1
16 51094 1 1 32 GLN O O 0.435 6.446 -12.934 1.00 . A A . 32 GLN O 1 1
16 51095 1 1 32 GLN OE1 O 2.802 9.732 -9.674 1.00 . A A . 32 GLN OE1 1 1
16 51096 1 1 33 ASP C C -1.444 3.185 -13.076 1.00 . A A . 33 ASP C 1 1
16 51097 1 1 33 ASP CA C -0.131 3.769 -12.565 1.00 . A A . 33 ASP CA 1 1
16 51098 1 1 33 ASP CB C 0.704 2.663 -11.917 1.00 . A A . 33 ASP CB 1 1
16 51099 1 1 33 ASP CG C 1.077 1.613 -12.958 1.00 . A A . 33 ASP CG 1 1
16 51100 1 1 33 ASP H H -0.790 4.610 -10.735 1.00 . A A . 33 ASP H 1 1
16 51101 1 1 33 ASP HA H 0.419 4.177 -13.399 1.00 . A A . 33 ASP HA 1 1
16 51102 1 1 33 ASP HB2 H 1.604 3.090 -11.501 1.00 . A A . 33 ASP HB2 1 1
16 51103 1 1 33 ASP HB3 H 0.131 2.197 -11.128 1.00 . A A . 33 ASP HB3 1 1
16 51104 1 1 33 ASP N N -0.384 4.832 -11.599 1.00 . A A . 33 ASP N 1 1
16 51105 1 1 33 ASP O O -1.654 3.069 -14.284 1.00 . A A . 33 ASP O 1 1
16 51106 1 1 33 ASP OD1 O 0.558 1.690 -14.059 1.00 . A A . 33 ASP OD1 1 1
16 51107 1 1 33 ASP OD2 O 1.874 0.748 -12.638 1.00 . A A . 33 ASP OD2 1 1
16 51108 1 1 34 ARG C C -4.669 3.342 -12.641 1.00 . A A . 34 ARG C 1 1
16 51109 1 1 34 ARG CA C -3.614 2.248 -12.518 1.00 . A A . 34 ARG CA 1 1
16 51110 1 1 34 ARG CB C -4.054 1.228 -11.466 1.00 . A A . 34 ARG CB 1 1
16 51111 1 1 34 ARG CD C -4.873 0.992 -9.117 1.00 . A A . 34 ARG CD 1 1
16 51112 1 1 34 ARG CG C -4.144 1.911 -10.100 1.00 . A A . 34 ARG CG 1 1
16 51113 1 1 34 ARG CZ C -7.142 0.248 -8.677 1.00 . A A . 34 ARG CZ 1 1
16 51114 1 1 34 ARG H H -2.101 2.935 -11.202 1.00 . A A . 34 ARG H 1 1
16 51115 1 1 34 ARG HA H -3.516 1.747 -13.470 1.00 . A A . 34 ARG HA 1 1
16 51116 1 1 34 ARG HB2 H -5.020 0.829 -11.735 1.00 . A A . 34 ARG HB2 1 1
16 51117 1 1 34 ARG HB3 H -3.332 0.426 -11.418 1.00 . A A . 34 ARG HB3 1 1
16 51118 1 1 34 ARG HD2 H -4.480 -0.010 -9.206 1.00 . A A . 34 ARG HD2 1 1
16 51119 1 1 34 ARG HD3 H -4.713 1.349 -8.110 1.00 . A A . 34 ARG HD3 1 1
16 51120 1 1 34 ARG HE H -6.649 1.510 -10.151 1.00 . A A . 34 ARG HE 1 1
16 51121 1 1 34 ARG HG2 H -3.149 2.115 -9.733 1.00 . A A . 34 ARG HG2 1 1
16 51122 1 1 34 ARG HG3 H -4.691 2.837 -10.195 1.00 . A A . 34 ARG HG3 1 1
16 51123 1 1 34 ARG HH11 H -5.715 -0.469 -7.470 1.00 . A A . 34 ARG HH11 1 1
16 51124 1 1 34 ARG HH12 H -7.324 -1.015 -7.134 1.00 . A A . 34 ARG HH12 1 1
16 51125 1 1 34 ARG HH21 H -8.762 0.798 -9.718 1.00 . A A . 34 ARG HH21 1 1
16 51126 1 1 34 ARG HH22 H -9.049 -0.298 -8.407 1.00 . A A . 34 ARG HH22 1 1
16 51127 1 1 34 ARG N N -2.323 2.819 -12.149 1.00 . A A . 34 ARG N 1 1
16 51128 1 1 34 ARG NE N -6.301 0.975 -9.406 1.00 . A A . 34 ARG NE 1 1
16 51129 1 1 34 ARG NH1 N -6.691 -0.468 -7.683 1.00 . A A . 34 ARG NH1 1 1
16 51130 1 1 34 ARG NH2 N -8.417 0.249 -8.956 1.00 . A A . 34 ARG NH2 1 1
16 51131 1 1 34 ARG O O -5.645 3.198 -13.378 1.00 . A A . 34 ARG O 1 1
16 51132 1 1 35 ALA C C -4.906 6.647 -12.882 1.00 . A A . 35 ALA C 1 1
16 51133 1 1 35 ALA CA C -5.408 5.550 -11.949 1.00 . A A . 35 ALA CA 1 1
16 51134 1 1 35 ALA CB C -5.596 6.120 -10.542 1.00 . A A . 35 ALA CB 1 1
16 51135 1 1 35 ALA H H -3.672 4.496 -11.344 1.00 . A A . 35 ALA H 1 1
16 51136 1 1 35 ALA HA H -6.361 5.192 -12.309 1.00 . A A . 35 ALA HA 1 1
16 51137 1 1 35 ALA HB1 H -4.629 6.314 -10.100 1.00 . A A . 35 ALA HB1 1 1
16 51138 1 1 35 ALA HB2 H -6.133 5.409 -9.934 1.00 . A A . 35 ALA HB2 1 1
16 51139 1 1 35 ALA HB3 H -6.156 7.042 -10.599 1.00 . A A . 35 ALA HB3 1 1
16 51140 1 1 35 ALA N N -4.467 4.437 -11.913 1.00 . A A . 35 ALA N 1 1
16 51141 1 1 35 ALA O O -5.653 7.553 -13.250 1.00 . A A . 35 ALA O 1 1
16 51142 1 1 36 GLY C C -3.742 7.549 -15.509 1.00 . A A . 36 GLY C 1 1
16 51143 1 1 36 GLY CA C -3.044 7.549 -14.154 1.00 . A A . 36 GLY CA 1 1
16 51144 1 1 36 GLY H H -3.086 5.813 -12.938 1.00 . A A . 36 GLY H 1 1
16 51145 1 1 36 GLY HA2 H -3.136 8.528 -13.705 1.00 . A A . 36 GLY HA2 1 1
16 51146 1 1 36 GLY HA3 H -1.999 7.320 -14.295 1.00 . A A . 36 GLY HA3 1 1
16 51147 1 1 36 GLY N N -3.635 6.558 -13.262 1.00 . A A . 36 GLY N 1 1
16 51148 1 1 36 GLY O O -4.947 7.785 -15.598 1.00 . A A . 36 GLY O 1 1
16 51149 1 1 37 ARG C C -4.070 8.627 -18.298 1.00 . A A . 37 ARG C 1 1
16 51150 1 1 37 ARG CA C -3.534 7.253 -17.910 1.00 . A A . 37 ARG CA 1 1
16 51151 1 1 37 ARG CB C -4.663 6.223 -17.987 1.00 . A A . 37 ARG CB 1 1
16 51152 1 1 37 ARG CD C -4.102 4.733 -19.914 1.00 . A A . 37 ARG CD 1 1
16 51153 1 1 37 ARG CG C -4.967 5.908 -19.453 1.00 . A A . 37 ARG CG 1 1
16 51154 1 1 37 ARG CZ C -3.989 3.301 -21.871 1.00 . A A . 37 ARG CZ 1 1
16 51155 1 1 37 ARG H H -2.023 7.101 -16.431 1.00 . A A . 37 ARG H 1 1
16 51156 1 1 37 ARG HA H -2.757 6.971 -18.604 1.00 . A A . 37 ARG HA 1 1
16 51157 1 1 37 ARG HB2 H -4.360 5.318 -17.479 1.00 . A A . 37 ARG HB2 1 1
16 51158 1 1 37 ARG HB3 H -5.548 6.621 -17.515 1.00 . A A . 37 ARG HB3 1 1
16 51159 1 1 37 ARG HD2 H -3.062 4.972 -19.757 1.00 . A A . 37 ARG HD2 1 1
16 51160 1 1 37 ARG HD3 H -4.357 3.855 -19.337 1.00 . A A . 37 ARG HD3 1 1
16 51161 1 1 37 ARG HE H -4.731 5.159 -21.892 1.00 . A A . 37 ARG HE 1 1
16 51162 1 1 37 ARG HG2 H -6.011 5.649 -19.556 1.00 . A A . 37 ARG HG2 1 1
16 51163 1 1 37 ARG HG3 H -4.749 6.773 -20.060 1.00 . A A . 37 ARG HG3 1 1
16 51164 1 1 37 ARG HH11 H -3.288 2.535 -20.160 1.00 . A A . 37 ARG HH11 1 1
16 51165 1 1 37 ARG HH12 H -3.195 1.493 -21.541 1.00 . A A . 37 ARG HH12 1 1
16 51166 1 1 37 ARG HH21 H -4.613 3.799 -23.708 1.00 . A A . 37 ARG HH21 1 1
16 51167 1 1 37 ARG HH22 H -3.945 2.209 -23.549 1.00 . A A . 37 ARG HH22 1 1
16 51168 1 1 37 ARG N N -2.978 7.281 -16.562 1.00 . A A . 37 ARG N 1 1
16 51169 1 1 37 ARG NE N -4.326 4.467 -21.330 1.00 . A A . 37 ARG NE 1 1
16 51170 1 1 37 ARG NH1 N -3.448 2.370 -21.134 1.00 . A A . 37 ARG NH1 1 1
16 51171 1 1 37 ARG NH2 N -4.199 3.086 -23.142 1.00 . A A . 37 ARG NH2 1 1
16 51172 1 1 37 ARG O O -3.485 9.320 -19.129 1.00 . A A . 37 ARG O 1 1
16 51173 1 1 38 MET C C -4.840 11.441 -17.612 1.00 . A A . 38 MET C 1 1
16 51174 1 1 38 MET CA C -5.793 10.309 -17.980 1.00 . A A . 38 MET CA 1 1
16 51175 1 1 38 MET CB C -7.099 10.462 -17.197 1.00 . A A . 38 MET CB 1 1
16 51176 1 1 38 MET CE C -9.676 9.841 -15.624 1.00 . A A . 38 MET CE 1 1
16 51177 1 1 38 MET CG C -6.972 9.747 -15.849 1.00 . A A . 38 MET CG 1 1
16 51178 1 1 38 MET H H -5.610 8.420 -17.036 1.00 . A A . 38 MET H 1 1
16 51179 1 1 38 MET HA H -6.013 10.364 -19.036 1.00 . A A . 38 MET HA 1 1
16 51180 1 1 38 MET HB2 H -7.298 11.511 -17.032 1.00 . A A . 38 MET HB2 1 1
16 51181 1 1 38 MET HB3 H -7.910 10.025 -17.759 1.00 . A A . 38 MET HB3 1 1
16 51182 1 1 38 MET HE1 H -9.433 8.944 -16.179 1.00 . A A . 38 MET HE1 1 1
16 51183 1 1 38 MET HE2 H -9.985 10.613 -16.310 1.00 . A A . 38 MET HE2 1 1
16 51184 1 1 38 MET HE3 H -10.480 9.634 -14.930 1.00 . A A . 38 MET HE3 1 1
16 51185 1 1 38 MET HG2 H -7.125 8.687 -15.988 1.00 . A A . 38 MET HG2 1 1
16 51186 1 1 38 MET HG3 H -5.987 9.919 -15.442 1.00 . A A . 38 MET HG3 1 1
16 51187 1 1 38 MET N N -5.188 9.014 -17.690 1.00 . A A . 38 MET N 1 1
16 51188 1 1 38 MET O O -4.670 12.393 -18.373 1.00 . A A . 38 MET O 1 1
16 51189 1 1 38 MET SD S -8.218 10.392 -14.706 1.00 . A A . 38 MET SD 1 1
16 51190 1 1 39 GLY C C -2.012 12.336 -16.814 1.00 . A A . 39 GLY C 1 1
16 51191 1 1 39 GLY CA C -3.288 12.352 -15.981 1.00 . A A . 39 GLY CA 1 1
16 51192 1 1 39 GLY H H -4.397 10.550 -15.876 1.00 . A A . 39 GLY H 1 1
16 51193 1 1 39 GLY HA2 H -3.756 13.324 -16.065 1.00 . A A . 39 GLY HA2 1 1
16 51194 1 1 39 GLY HA3 H -3.039 12.167 -14.948 1.00 . A A . 39 GLY HA3 1 1
16 51195 1 1 39 GLY N N -4.222 11.331 -16.441 1.00 . A A . 39 GLY N 1 1
16 51196 1 1 39 GLY O O -1.776 11.409 -17.589 1.00 . A A . 39 GLY O 1 1
16 51197 1 1 40 GLY C C 0.544 14.905 -17.465 1.00 . A A . 40 GLY C 1 1
16 51198 1 1 40 GLY CA C 0.063 13.461 -17.389 1.00 . A A . 40 GLY CA 1 1
16 51199 1 1 40 GLY H H -1.429 14.077 -16.016 1.00 . A A . 40 GLY H 1 1
16 51200 1 1 40 GLY HA2 H 0.813 12.860 -16.895 1.00 . A A . 40 GLY HA2 1 1
16 51201 1 1 40 GLY HA3 H -0.089 13.088 -18.391 1.00 . A A . 40 GLY HA3 1 1
16 51202 1 1 40 GLY N N -1.190 13.368 -16.648 1.00 . A A . 40 GLY N 1 1
16 51203 1 1 40 GLY O O 1.640 15.229 -17.005 1.00 . A A . 40 GLY O 1 1
16 51204 1 1 41 GLU C C 0.048 17.865 -16.816 1.00 . A A . 41 GLU C 1 1
16 51205 1 1 41 GLU CA C 0.073 17.179 -18.177 1.00 . A A . 41 GLU CA 1 1
16 51206 1 1 41 GLU CB C -0.906 17.878 -19.122 1.00 . A A . 41 GLU CB 1 1
16 51207 1 1 41 GLU CD C -1.443 16.119 -20.819 1.00 . A A . 41 GLU CD 1 1
16 51208 1 1 41 GLU CG C -0.660 17.401 -20.556 1.00 . A A . 41 GLU CG 1 1
16 51209 1 1 41 GLU H H -1.140 15.455 -18.396 1.00 . A A . 41 GLU H 1 1
16 51210 1 1 41 GLU HA H 1.069 17.253 -18.589 1.00 . A A . 41 GLU HA 1 1
16 51211 1 1 41 GLU HB2 H -1.918 17.640 -18.831 1.00 . A A . 41 GLU HB2 1 1
16 51212 1 1 41 GLU HB3 H -0.756 18.946 -19.070 1.00 . A A . 41 GLU HB3 1 1
16 51213 1 1 41 GLU HG2 H -0.982 18.166 -21.247 1.00 . A A . 41 GLU HG2 1 1
16 51214 1 1 41 GLU HG3 H 0.393 17.212 -20.695 1.00 . A A . 41 GLU HG3 1 1
16 51215 1 1 41 GLU N N -0.280 15.770 -18.047 1.00 . A A . 41 GLU N 1 1
16 51216 1 1 41 GLU O O 0.900 18.703 -16.516 1.00 . A A . 41 GLU O 1 1
16 51217 1 1 41 GLU OE1 O -2.029 15.602 -19.882 1.00 . A A . 41 GLU OE1 1 1
16 51218 1 1 41 GLU OE2 O -1.443 15.672 -21.954 1.00 . A A . 41 GLU OE2 1 1
16 51219 1 1 42 ALA C C -1.536 17.057 -13.660 1.00 . A A . 42 ALA C 1 1
16 51220 1 1 42 ALA CA C -1.060 18.098 -14.668 1.00 . A A . 42 ALA CA 1 1
16 51221 1 1 42 ALA CB C -2.051 19.263 -14.706 1.00 . A A . 42 ALA CB 1 1
16 51222 1 1 42 ALA H H -1.585 16.836 -16.288 1.00 . A A . 42 ALA H 1 1
16 51223 1 1 42 ALA HA H -0.096 18.471 -14.357 1.00 . A A . 42 ALA HA 1 1
16 51224 1 1 42 ALA HB1 H -3.018 18.903 -15.022 1.00 . A A . 42 ALA HB1 1 1
16 51225 1 1 42 ALA HB2 H -1.701 20.010 -15.403 1.00 . A A . 42 ALA HB2 1 1
16 51226 1 1 42 ALA HB3 H -2.132 19.700 -13.722 1.00 . A A . 42 ALA HB3 1 1
16 51227 1 1 42 ALA N N -0.934 17.508 -15.995 1.00 . A A . 42 ALA N 1 1
16 51228 1 1 42 ALA O O -2.538 17.255 -12.972 1.00 . A A . 42 ALA O 1 1
16 51229 1 1 43 PRO C C -1.441 15.371 -11.208 1.00 . A A . 43 PRO C 1 1
16 51230 1 1 43 PRO CA C -1.184 14.858 -12.623 1.00 . A A . 43 PRO CA 1 1
16 51231 1 1 43 PRO CB C 0.043 13.945 -12.659 1.00 . A A . 43 PRO CB 1 1
16 51232 1 1 43 PRO CD C 0.368 15.653 -14.351 1.00 . A A . 43 PRO CD 1 1
16 51233 1 1 43 PRO CG C 0.699 14.208 -13.973 1.00 . A A . 43 PRO CG 1 1
16 51234 1 1 43 PRO HA H -2.044 14.317 -12.984 1.00 . A A . 43 PRO HA 1 1
16 51235 1 1 43 PRO HB2 H 0.714 14.191 -11.846 1.00 . A A . 43 PRO HB2 1 1
16 51236 1 1 43 PRO HB3 H -0.257 12.911 -12.596 1.00 . A A . 43 PRO HB3 1 1
16 51237 1 1 43 PRO HD2 H 1.182 16.310 -14.076 1.00 . A A . 43 PRO HD2 1 1
16 51238 1 1 43 PRO HD3 H 0.155 15.730 -15.405 1.00 . A A . 43 PRO HD3 1 1
16 51239 1 1 43 PRO HG2 H 1.770 14.081 -13.883 1.00 . A A . 43 PRO HG2 1 1
16 51240 1 1 43 PRO HG3 H 0.307 13.539 -14.723 1.00 . A A . 43 PRO HG3 1 1
16 51241 1 1 43 PRO N N -0.836 15.960 -13.565 1.00 . A A . 43 PRO N 1 1
16 51242 1 1 43 PRO O O -0.938 16.426 -10.820 1.00 . A A . 43 PRO O 1 1
16 51243 1 1 44 GLU C C -1.551 14.383 -8.098 1.00 . A A . 44 GLU C 1 1
16 51244 1 1 44 GLU CA C -2.542 15.008 -9.075 1.00 . A A . 44 GLU CA 1 1
16 51245 1 1 44 GLU CB C -3.961 14.564 -8.718 1.00 . A A . 44 GLU CB 1 1
16 51246 1 1 44 GLU CD C -6.381 15.176 -8.887 1.00 . A A . 44 GLU CD 1 1
16 51247 1 1 44 GLU CG C -4.971 15.522 -9.352 1.00 . A A . 44 GLU CG 1 1
16 51248 1 1 44 GLU H H -2.598 13.788 -10.807 1.00 . A A . 44 GLU H 1 1
16 51249 1 1 44 GLU HA H -2.483 16.083 -8.993 1.00 . A A . 44 GLU HA 1 1
16 51250 1 1 44 GLU HB2 H -4.128 13.564 -9.093 1.00 . A A . 44 GLU HB2 1 1
16 51251 1 1 44 GLU HB3 H -4.084 14.572 -7.646 1.00 . A A . 44 GLU HB3 1 1
16 51252 1 1 44 GLU HG2 H -4.735 16.535 -9.060 1.00 . A A . 44 GLU HG2 1 1
16 51253 1 1 44 GLU HG3 H -4.920 15.438 -10.427 1.00 . A A . 44 GLU HG3 1 1
16 51254 1 1 44 GLU N N -2.226 14.619 -10.444 1.00 . A A . 44 GLU N 1 1
16 51255 1 1 44 GLU O O -1.504 14.752 -6.924 1.00 . A A . 44 GLU O 1 1
16 51256 1 1 44 GLU OE1 O -6.503 14.395 -7.957 1.00 . A A . 44 GLU OE1 1 1
16 51257 1 1 44 GLU OE2 O -7.319 15.696 -9.467 1.00 . A A . 44 GLU OE2 1 1
16 51258 1 1 45 LEU C C 1.610 13.374 -7.961 1.00 . A A . 45 LEU C 1 1
16 51259 1 1 45 LEU CA C 0.226 12.765 -7.752 1.00 . A A . 45 LEU CA 1 1
16 51260 1 1 45 LEU CB C 0.268 11.273 -8.085 1.00 . A A . 45 LEU CB 1 1
16 51261 1 1 45 LEU CD1 C 1.996 10.946 -6.310 1.00 . A A . 45 LEU CD1 1 1
16 51262 1 1 45 LEU CD2 C -0.427 10.708 -5.755 1.00 . A A . 45 LEU CD2 1 1
16 51263 1 1 45 LEU CG C 0.636 10.479 -6.831 1.00 . A A . 45 LEU CG 1 1
16 51264 1 1 45 LEU H H -0.842 13.182 -9.533 1.00 . A A . 45 LEU H 1 1
16 51265 1 1 45 LEU HA H -0.056 12.883 -6.717 1.00 . A A . 45 LEU HA 1 1
16 51266 1 1 45 LEU HB2 H -0.701 10.956 -8.442 1.00 . A A . 45 LEU HB2 1 1
16 51267 1 1 45 LEU HB3 H 1.009 11.095 -8.850 1.00 . A A . 45 LEU HB3 1 1
16 51268 1 1 45 LEU HD11 H 2.350 10.257 -5.557 1.00 . A A . 45 LEU HD11 1 1
16 51269 1 1 45 LEU HD12 H 1.897 11.931 -5.878 1.00 . A A . 45 LEU HD12 1 1
16 51270 1 1 45 LEU HD13 H 2.702 10.980 -7.127 1.00 . A A . 45 LEU HD13 1 1
16 51271 1 1 45 LEU HD21 H -0.085 11.467 -5.067 1.00 . A A . 45 LEU HD21 1 1
16 51272 1 1 45 LEU HD22 H -0.601 9.788 -5.216 1.00 . A A . 45 LEU HD22 1 1
16 51273 1 1 45 LEU HD23 H -1.346 11.032 -6.220 1.00 . A A . 45 LEU HD23 1 1
16 51274 1 1 45 LEU HG H 0.686 9.427 -7.072 1.00 . A A . 45 LEU HG 1 1
16 51275 1 1 45 LEU N N -0.760 13.434 -8.590 1.00 . A A . 45 LEU N 1 1
16 51276 1 1 45 LEU O O 2.530 12.703 -8.428 1.00 . A A . 45 LEU O 1 1
16 51277 1 1 46 ALA C C 4.037 14.823 -6.749 1.00 . A A . 46 ALA C 1 1
16 51278 1 1 46 ALA CA C 3.023 15.339 -7.766 1.00 . A A . 46 ALA CA 1 1
16 51279 1 1 46 ALA CB C 2.830 16.844 -7.578 1.00 . A A . 46 ALA CB 1 1
16 51280 1 1 46 ALA H H 0.979 15.133 -7.245 1.00 . A A . 46 ALA H 1 1
16 51281 1 1 46 ALA HA H 3.401 15.158 -8.760 1.00 . A A . 46 ALA HA 1 1
16 51282 1 1 46 ALA HB1 H 2.646 17.057 -6.535 1.00 . A A . 46 ALA HB1 1 1
16 51283 1 1 46 ALA HB2 H 1.986 17.175 -8.166 1.00 . A A . 46 ALA HB2 1 1
16 51284 1 1 46 ALA HB3 H 3.718 17.365 -7.901 1.00 . A A . 46 ALA HB3 1 1
16 51285 1 1 46 ALA N N 1.748 14.649 -7.612 1.00 . A A . 46 ALA N 1 1
16 51286 1 1 46 ALA O O 3.694 14.554 -5.598 1.00 . A A . 46 ALA O 1 1
16 51287 1 1 47 LEU C C 7.657 14.072 -7.065 1.00 . A A . 47 LEU C 1 1
16 51288 1 1 47 LEU CA C 6.342 14.205 -6.302 1.00 . A A . 47 LEU CA 1 1
16 51289 1 1 47 LEU CB C 5.952 12.847 -5.714 1.00 . A A . 47 LEU CB 1 1
16 51290 1 1 47 LEU CD1 C 7.207 13.245 -3.591 1.00 . A A . 47 LEU CD1 1 1
16 51291 1 1 47 LEU CD2 C 6.759 10.912 -4.359 1.00 . A A . 47 LEU CD2 1 1
16 51292 1 1 47 LEU CG C 7.078 12.337 -4.815 1.00 . A A . 47 LEU CG 1 1
16 51293 1 1 47 LEU H H 5.501 14.919 -8.112 1.00 . A A . 47 LEU H 1 1
16 51294 1 1 47 LEU HA H 6.476 14.908 -5.494 1.00 . A A . 47 LEU HA 1 1
16 51295 1 1 47 LEU HB2 H 5.046 12.954 -5.134 1.00 . A A . 47 LEU HB2 1 1
16 51296 1 1 47 LEU HB3 H 5.786 12.143 -6.515 1.00 . A A . 47 LEU HB3 1 1
16 51297 1 1 47 LEU HD11 H 7.579 12.672 -2.754 1.00 . A A . 47 LEU HD11 1 1
16 51298 1 1 47 LEU HD12 H 6.239 13.655 -3.344 1.00 . A A . 47 LEU HD12 1 1
16 51299 1 1 47 LEU HD13 H 7.893 14.050 -3.810 1.00 . A A . 47 LEU HD13 1 1
16 51300 1 1 47 LEU HD21 H 7.273 10.706 -3.432 1.00 . A A . 47 LEU HD21 1 1
16 51301 1 1 47 LEU HD22 H 7.084 10.211 -5.114 1.00 . A A . 47 LEU HD22 1 1
16 51302 1 1 47 LEU HD23 H 5.694 10.811 -4.210 1.00 . A A . 47 LEU HD23 1 1
16 51303 1 1 47 LEU HG H 8.009 12.342 -5.366 1.00 . A A . 47 LEU HG 1 1
16 51304 1 1 47 LEU N N 5.286 14.689 -7.183 1.00 . A A . 47 LEU N 1 1
16 51305 1 1 47 LEU O O 8.496 14.973 -7.037 1.00 . A A . 47 LEU O 1 1
16 51306 1 1 48 ASP C C 8.843 11.557 -9.497 1.00 . A A . 48 ASP C 1 1
16 51307 1 1 48 ASP CA C 9.046 12.704 -8.513 1.00 . A A . 48 ASP CA 1 1
16 51308 1 1 48 ASP CB C 10.202 12.372 -7.568 1.00 . A A . 48 ASP CB 1 1
16 51309 1 1 48 ASP CG C 10.667 13.634 -6.848 1.00 . A A . 48 ASP CG 1 1
16 51310 1 1 48 ASP H H 7.126 12.261 -7.732 1.00 . A A . 48 ASP H 1 1
16 51311 1 1 48 ASP HA H 9.294 13.599 -9.065 1.00 . A A . 48 ASP HA 1 1
16 51312 1 1 48 ASP HB2 H 9.871 11.645 -6.841 1.00 . A A . 48 ASP HB2 1 1
16 51313 1 1 48 ASP HB3 H 11.023 11.962 -8.136 1.00 . A A . 48 ASP HB3 1 1
16 51314 1 1 48 ASP N N 7.829 12.944 -7.746 1.00 . A A . 48 ASP N 1 1
16 51315 1 1 48 ASP O O 7.915 10.761 -9.355 1.00 . A A . 48 ASP O 1 1
16 51316 1 1 48 ASP OD1 O 10.953 14.607 -7.526 1.00 . A A . 48 ASP OD1 1 1
16 51317 1 1 48 ASP OD2 O 10.730 13.608 -5.630 1.00 . A A . 48 ASP OD2 1 1
16 51318 1 1 49 PRO C C 10.031 9.030 -10.967 1.00 . A A . 49 PRO C 1 1
16 51319 1 1 49 PRO CA C 9.616 10.392 -11.517 1.00 . A A . 49 PRO CA 1 1
16 51320 1 1 49 PRO CB C 10.587 10.863 -12.601 1.00 . A A . 49 PRO CB 1 1
16 51321 1 1 49 PRO CD C 10.825 12.372 -10.715 1.00 . A A . 49 PRO CD 1 1
16 51322 1 1 49 PRO CG C 11.562 11.754 -11.904 1.00 . A A . 49 PRO CG 1 1
16 51323 1 1 49 PRO HA H 8.620 10.341 -11.925 1.00 . A A . 49 PRO HA 1 1
16 51324 1 1 49 PRO HB2 H 11.098 10.016 -13.038 1.00 . A A . 49 PRO HB2 1 1
16 51325 1 1 49 PRO HB3 H 10.060 11.417 -13.361 1.00 . A A . 49 PRO HB3 1 1
16 51326 1 1 49 PRO HD2 H 11.470 12.410 -9.848 1.00 . A A . 49 PRO HD2 1 1
16 51327 1 1 49 PRO HD3 H 10.465 13.359 -10.963 1.00 . A A . 49 PRO HD3 1 1
16 51328 1 1 49 PRO HG2 H 12.409 11.175 -11.557 1.00 . A A . 49 PRO HG2 1 1
16 51329 1 1 49 PRO HG3 H 11.894 12.534 -12.570 1.00 . A A . 49 PRO HG3 1 1
16 51330 1 1 49 PRO N N 9.693 11.463 -10.482 1.00 . A A . 49 PRO N 1 1
16 51331 1 1 49 PRO O O 9.184 8.211 -10.608 1.00 . A A . 49 PRO O 1 1
16 51332 1 1 50 VAL C C 13.373 7.487 -10.498 1.00 . A A . 50 VAL C 1 1
16 51333 1 1 50 VAL CA C 11.851 7.529 -10.396 1.00 . A A . 50 VAL CA 1 1
16 51334 1 1 50 VAL CB C 11.253 6.365 -11.190 1.00 . A A . 50 VAL CB 1 1
16 51335 1 1 50 VAL CG1 C 11.741 6.431 -12.638 1.00 . A A . 50 VAL CG1 1 1
16 51336 1 1 50 VAL CG2 C 11.695 5.041 -10.564 1.00 . A A . 50 VAL CG2 1 1
16 51337 1 1 50 VAL H H 11.966 9.484 -11.204 1.00 . A A . 50 VAL H 1 1
16 51338 1 1 50 VAL HA H 11.567 7.424 -9.360 1.00 . A A . 50 VAL HA 1 1
16 51339 1 1 50 VAL HB H 10.175 6.434 -11.170 1.00 . A A . 50 VAL HB 1 1
16 51340 1 1 50 VAL HG11 H 11.700 7.453 -12.986 1.00 . A A . 50 VAL HG11 1 1
16 51341 1 1 50 VAL HG12 H 11.108 5.814 -13.259 1.00 . A A . 50 VAL HG12 1 1
16 51342 1 1 50 VAL HG13 H 12.758 6.073 -12.692 1.00 . A A . 50 VAL HG13 1 1
16 51343 1 1 50 VAL HG21 H 12.512 4.626 -11.137 1.00 . A A . 50 VAL HG21 1 1
16 51344 1 1 50 VAL HG22 H 10.867 4.349 -10.565 1.00 . A A . 50 VAL HG22 1 1
16 51345 1 1 50 VAL HG23 H 12.020 5.214 -9.548 1.00 . A A . 50 VAL HG23 1 1
16 51346 1 1 50 VAL N N 11.337 8.795 -10.904 1.00 . A A . 50 VAL N 1 1
16 51347 1 1 50 VAL O O 13.930 6.804 -11.358 1.00 . A A . 50 VAL O 1 1
16 51348 1 1 51 PRO C C 16.149 6.963 -9.089 1.00 . A A . 51 PRO C 1 1
16 51349 1 1 51 PRO CA C 15.536 8.255 -9.623 1.00 . A A . 51 PRO CA 1 1
16 51350 1 1 51 PRO CB C 15.846 9.431 -8.696 1.00 . A A . 51 PRO CB 1 1
16 51351 1 1 51 PRO CD C 13.453 9.042 -8.587 1.00 . A A . 51 PRO CD 1 1
16 51352 1 1 51 PRO CG C 14.659 9.561 -7.800 1.00 . A A . 51 PRO CG 1 1
16 51353 1 1 51 PRO HA H 15.912 8.466 -10.610 1.00 . A A . 51 PRO HA 1 1
16 51354 1 1 51 PRO HB2 H 16.735 9.224 -8.115 1.00 . A A . 51 PRO HB2 1 1
16 51355 1 1 51 PRO HB3 H 15.976 10.337 -9.269 1.00 . A A . 51 PRO HB3 1 1
16 51356 1 1 51 PRO HD2 H 12.810 8.454 -7.947 1.00 . A A . 51 PRO HD2 1 1
16 51357 1 1 51 PRO HD3 H 12.907 9.861 -9.027 1.00 . A A . 51 PRO HD3 1 1
16 51358 1 1 51 PRO HG2 H 14.805 8.968 -6.908 1.00 . A A . 51 PRO HG2 1 1
16 51359 1 1 51 PRO HG3 H 14.502 10.595 -7.539 1.00 . A A . 51 PRO HG3 1 1
16 51360 1 1 51 PRO N N 14.046 8.202 -9.639 1.00 . A A . 51 PRO N 1 1
16 51361 1 1 51 PRO O O 17.370 6.823 -9.026 1.00 . A A . 51 PRO O 1 1
16 51362 1 1 52 GLN C C 16.255 3.849 -9.309 1.00 . A A . 52 GLN C 1 1
16 51363 1 1 52 GLN CA C 15.758 4.746 -8.179 1.00 . A A . 52 GLN CA 1 1
16 51364 1 1 52 GLN CB C 14.622 4.044 -7.431 1.00 . A A . 52 GLN CB 1 1
16 51365 1 1 52 GLN CD C 14.089 2.369 -5.651 1.00 . A A . 52 GLN CD 1 1
16 51366 1 1 52 GLN CG C 15.208 3.020 -6.456 1.00 . A A . 52 GLN CG 1 1
16 51367 1 1 52 GLN H H 14.328 6.190 -8.779 1.00 . A A . 52 GLN H 1 1
16 51368 1 1 52 GLN HA H 16.569 4.925 -7.491 1.00 . A A . 52 GLN HA 1 1
16 51369 1 1 52 GLN HB2 H 14.046 4.776 -6.884 1.00 . A A . 52 GLN HB2 1 1
16 51370 1 1 52 GLN HB3 H 13.984 3.538 -8.140 1.00 . A A . 52 GLN HB3 1 1
16 51371 1 1 52 GLN HE21 H 13.301 4.098 -5.071 1.00 . A A . 52 GLN HE21 1 1
16 51372 1 1 52 GLN HE22 H 12.505 2.710 -4.503 1.00 . A A . 52 GLN HE22 1 1
16 51373 1 1 52 GLN HG2 H 15.740 2.261 -7.010 1.00 . A A . 52 GLN HG2 1 1
16 51374 1 1 52 GLN HG3 H 15.890 3.518 -5.782 1.00 . A A . 52 GLN HG3 1 1
16 51375 1 1 52 GLN N N 15.291 6.022 -8.706 1.00 . A A . 52 GLN N 1 1
16 51376 1 1 52 GLN NE2 N 13.227 3.121 -5.023 1.00 . A A . 52 GLN NE2 1 1
16 51377 1 1 52 GLN O O 17.166 4.217 -10.051 1.00 . A A . 52 GLN O 1 1
16 51378 1 1 52 GLN OE1 O 13.998 1.143 -5.591 1.00 . A A . 52 GLN OE1 1 1
16 51379 1 1 53 ASP C C 14.858 0.856 -10.878 1.00 . A A . 53 ASP C 1 1
16 51380 1 1 53 ASP CA C 16.042 1.730 -10.475 1.00 . A A . 53 ASP CA 1 1
16 51381 1 1 53 ASP CB C 17.186 0.844 -9.979 1.00 . A A . 53 ASP CB 1 1
16 51382 1 1 53 ASP CG C 18.430 1.690 -9.730 1.00 . A A . 53 ASP CG 1 1
16 51383 1 1 53 ASP H H 14.933 2.432 -8.811 1.00 . A A . 53 ASP H 1 1
16 51384 1 1 53 ASP HA H 16.379 2.282 -11.339 1.00 . A A . 53 ASP HA 1 1
16 51385 1 1 53 ASP HB2 H 16.892 0.361 -9.058 1.00 . A A . 53 ASP HB2 1 1
16 51386 1 1 53 ASP HB3 H 17.408 0.094 -10.723 1.00 . A A . 53 ASP HB3 1 1
16 51387 1 1 53 ASP N N 15.653 2.671 -9.432 1.00 . A A . 53 ASP N 1 1
16 51388 1 1 53 ASP O O 13.705 1.194 -10.610 1.00 . A A . 53 ASP O 1 1
16 51389 1 1 53 ASP OD1 O 18.500 2.780 -10.275 1.00 . A A . 53 ASP OD1 1 1
16 51390 1 1 53 ASP OD2 O 19.295 1.236 -8.998 1.00 . A A . 53 ASP OD2 1 1
16 51391 1 1 54 ALA C C 13.635 -2.053 -10.794 1.00 . A A . 54 ALA C 1 1
16 51392 1 1 54 ALA CA C 14.102 -1.184 -11.957 1.00 . A A . 54 ALA CA 1 1
16 51393 1 1 54 ALA CB C 14.622 -2.074 -13.087 1.00 . A A . 54 ALA CB 1 1
16 51394 1 1 54 ALA H H 16.088 -0.486 -11.708 1.00 . A A . 54 ALA H 1 1
16 51395 1 1 54 ALA HA H 13.265 -0.609 -12.323 1.00 . A A . 54 ALA HA 1 1
16 51396 1 1 54 ALA HB1 H 14.894 -1.462 -13.933 1.00 . A A . 54 ALA HB1 1 1
16 51397 1 1 54 ALA HB2 H 13.850 -2.771 -13.380 1.00 . A A . 54 ALA HB2 1 1
16 51398 1 1 54 ALA HB3 H 15.488 -2.621 -12.745 1.00 . A A . 54 ALA HB3 1 1
16 51399 1 1 54 ALA N N 15.151 -0.269 -11.523 1.00 . A A . 54 ALA N 1 1
16 51400 1 1 54 ALA O O 12.739 -2.883 -10.948 1.00 . A A . 54 ALA O 1 1
16 51401 1 1 55 SER C C 12.421 -2.409 -8.091 1.00 . A A . 55 SER C 1 1
16 51402 1 1 55 SER CA C 13.887 -2.631 -8.449 1.00 . A A . 55 SER CA 1 1
16 51403 1 1 55 SER CB C 14.769 -2.223 -7.269 1.00 . A A . 55 SER CB 1 1
16 51404 1 1 55 SER H H 14.956 -1.183 -9.568 1.00 . A A . 55 SER H 1 1
16 51405 1 1 55 SER HA H 14.044 -3.680 -8.654 1.00 . A A . 55 SER HA 1 1
16 51406 1 1 55 SER HB2 H 15.755 -2.640 -7.393 1.00 . A A . 55 SER HB2 1 1
16 51407 1 1 55 SER HB3 H 14.841 -1.143 -7.232 1.00 . A A . 55 SER HB3 1 1
16 51408 1 1 55 SER HG H 14.009 -3.648 -6.186 1.00 . A A . 55 SER HG 1 1
16 51409 1 1 55 SER N N 14.249 -1.858 -9.632 1.00 . A A . 55 SER N 1 1
16 51410 1 1 55 SER O O 11.717 -3.343 -7.707 1.00 . A A . 55 SER O 1 1
16 51411 1 1 55 SER OG O 14.199 -2.715 -6.064 1.00 . A A . 55 SER OG 1 1
16 51412 1 1 56 THR C C 9.671 -1.175 -9.082 1.00 . A A . 56 THR C 1 1
16 51413 1 1 56 THR CA C 10.583 -0.833 -7.908 1.00 . A A . 56 THR CA 1 1
16 51414 1 1 56 THR CB C 10.464 0.658 -7.585 1.00 . A A . 56 THR CB 1 1
16 51415 1 1 56 THR CG2 C 11.657 1.094 -6.731 1.00 . A A . 56 THR CG2 1 1
16 51416 1 1 56 THR H H 12.574 -0.461 -8.531 1.00 . A A . 56 THR H 1 1
16 51417 1 1 56 THR HA H 10.272 -1.403 -7.044 1.00 . A A . 56 THR HA 1 1
16 51418 1 1 56 THR HB H 9.551 0.837 -7.038 1.00 . A A . 56 THR HB 1 1
16 51419 1 1 56 THR HG1 H 9.699 2.003 -8.763 1.00 . A A . 56 THR HG1 1 1
16 51420 1 1 56 THR HG21 H 12.554 1.081 -7.332 1.00 . A A . 56 THR HG21 1 1
16 51421 1 1 56 THR HG22 H 11.770 0.415 -5.899 1.00 . A A . 56 THR HG22 1 1
16 51422 1 1 56 THR HG23 H 11.486 2.094 -6.359 1.00 . A A . 56 THR HG23 1 1
16 51423 1 1 56 THR N N 11.968 -1.166 -8.221 1.00 . A A . 56 THR N 1 1
16 51424 1 1 56 THR O O 8.522 -1.573 -8.892 1.00 . A A . 56 THR O 1 1
16 51425 1 1 56 THR OG1 O 10.447 1.402 -8.794 1.00 . A A . 56 THR OG1 1 1
16 51426 1 1 57 LYS C C 8.778 -2.697 -11.390 1.00 . A A . 57 LYS C 1 1
16 51427 1 1 57 LYS CA C 9.416 -1.315 -11.492 1.00 . A A . 57 LYS CA 1 1
16 51428 1 1 57 LYS CB C 10.317 -1.256 -12.727 1.00 . A A . 57 LYS CB 1 1
16 51429 1 1 57 LYS CD C 9.630 1.060 -13.366 1.00 . A A . 57 LYS CD 1 1
16 51430 1 1 57 LYS CE C 10.163 2.334 -14.023 1.00 . A A . 57 LYS CE 1 1
16 51431 1 1 57 LYS CG C 10.804 0.178 -12.935 1.00 . A A . 57 LYS CG 1 1
16 51432 1 1 57 LYS H H 11.114 -0.700 -10.384 1.00 . A A . 57 LYS H 1 1
16 51433 1 1 57 LYS HA H 8.635 -0.577 -11.595 1.00 . A A . 57 LYS HA 1 1
16 51434 1 1 57 LYS HB2 H 11.165 -1.910 -12.584 1.00 . A A . 57 LYS HB2 1 1
16 51435 1 1 57 LYS HB3 H 9.760 -1.575 -13.596 1.00 . A A . 57 LYS HB3 1 1
16 51436 1 1 57 LYS HD2 H 9.014 0.519 -14.071 1.00 . A A . 57 LYS HD2 1 1
16 51437 1 1 57 LYS HD3 H 9.042 1.323 -12.500 1.00 . A A . 57 LYS HD3 1 1
16 51438 1 1 57 LYS HE2 H 10.769 2.879 -13.314 1.00 . A A . 57 LYS HE2 1 1
16 51439 1 1 57 LYS HE3 H 10.762 2.073 -14.883 1.00 . A A . 57 LYS HE3 1 1
16 51440 1 1 57 LYS HG2 H 11.220 0.555 -12.012 1.00 . A A . 57 LYS HG2 1 1
16 51441 1 1 57 LYS HG3 H 11.563 0.193 -13.704 1.00 . A A . 57 LYS HG3 1 1
16 51442 1 1 57 LYS HZ1 H 9.114 4.133 -14.042 1.00 . A A . 57 LYS HZ1 1 1
16 51443 1 1 57 LYS HZ2 H 8.126 2.755 -14.135 1.00 . A A . 57 LYS HZ2 1 1
16 51444 1 1 57 LYS HZ3 H 9.014 3.261 -15.492 1.00 . A A . 57 LYS HZ3 1 1
16 51445 1 1 57 LYS N N 10.192 -1.019 -10.294 1.00 . A A . 57 LYS N 1 1
16 51446 1 1 57 LYS NZ N 9.018 3.185 -14.455 1.00 . A A . 57 LYS NZ 1 1
16 51447 1 1 57 LYS O O 7.564 -2.844 -11.530 1.00 . A A . 57 LYS O 1 1
16 51448 1 1 58 LYS C C 8.102 -5.183 -9.887 1.00 . A A . 58 LYS C 1 1
16 51449 1 1 58 LYS CA C 9.111 -5.075 -11.025 1.00 . A A . 58 LYS CA 1 1
16 51450 1 1 58 LYS CB C 10.278 -6.031 -10.768 1.00 . A A . 58 LYS CB 1 1
16 51451 1 1 58 LYS CD C 12.345 -7.040 -11.746 1.00 . A A . 58 LYS CD 1 1
16 51452 1 1 58 LYS CE C 13.194 -7.162 -13.013 1.00 . A A . 58 LYS CE 1 1
16 51453 1 1 58 LYS CG C 11.173 -6.091 -12.007 1.00 . A A . 58 LYS CG 1 1
16 51454 1 1 58 LYS H H 10.564 -3.532 -11.043 1.00 . A A . 58 LYS H 1 1
16 51455 1 1 58 LYS HA H 8.629 -5.355 -11.949 1.00 . A A . 58 LYS HA 1 1
16 51456 1 1 58 LYS HB2 H 10.852 -5.678 -9.924 1.00 . A A . 58 LYS HB2 1 1
16 51457 1 1 58 LYS HB3 H 9.894 -7.018 -10.556 1.00 . A A . 58 LYS HB3 1 1
16 51458 1 1 58 LYS HD2 H 12.951 -6.650 -10.942 1.00 . A A . 58 LYS HD2 1 1
16 51459 1 1 58 LYS HD3 H 11.965 -8.013 -11.475 1.00 . A A . 58 LYS HD3 1 1
16 51460 1 1 58 LYS HE2 H 12.589 -7.559 -13.814 1.00 . A A . 58 LYS HE2 1 1
16 51461 1 1 58 LYS HE3 H 13.568 -6.188 -13.292 1.00 . A A . 58 LYS HE3 1 1
16 51462 1 1 58 LYS HG2 H 10.598 -6.449 -12.850 1.00 . A A . 58 LYS HG2 1 1
16 51463 1 1 58 LYS HG3 H 11.554 -5.104 -12.225 1.00 . A A . 58 LYS HG3 1 1
16 51464 1 1 58 LYS HZ1 H 15.172 -7.523 -12.473 1.00 . A A . 58 LYS HZ1 1 1
16 51465 1 1 58 LYS HZ2 H 14.557 -8.614 -13.620 1.00 . A A . 58 LYS HZ2 1 1
16 51466 1 1 58 LYS HZ3 H 14.093 -8.738 -11.991 1.00 . A A . 58 LYS HZ3 1 1
16 51467 1 1 58 LYS N N 9.606 -3.708 -11.145 1.00 . A A . 58 LYS N 1 1
16 51468 1 1 58 LYS NZ N 14.341 -8.078 -12.755 1.00 . A A . 58 LYS NZ 1 1
16 51469 1 1 58 LYS O O 7.023 -5.753 -10.053 1.00 . A A . 58 LYS O 1 1
16 51470 1 1 59 LEU C C 6.274 -3.935 -7.866 1.00 . A A . 59 LEU C 1 1
16 51471 1 1 59 LEU CA C 7.576 -4.672 -7.572 1.00 . A A . 59 LEU CA 1 1
16 51472 1 1 59 LEU CB C 8.268 -4.031 -6.367 1.00 . A A . 59 LEU CB 1 1
16 51473 1 1 59 LEU CD1 C 10.452 -5.235 -6.230 1.00 . A A . 59 LEU CD1 1 1
16 51474 1 1 59 LEU CD2 C 9.200 -4.678 -4.142 1.00 . A A . 59 LEU CD2 1 1
16 51475 1 1 59 LEU CG C 9.061 -5.095 -5.609 1.00 . A A . 59 LEU CG 1 1
16 51476 1 1 59 LEU H H 9.331 -4.190 -8.658 1.00 . A A . 59 LEU H 1 1
16 51477 1 1 59 LEU HA H 7.351 -5.700 -7.338 1.00 . A A . 59 LEU HA 1 1
16 51478 1 1 59 LEU HB2 H 8.938 -3.255 -6.707 1.00 . A A . 59 LEU HB2 1 1
16 51479 1 1 59 LEU HB3 H 7.524 -3.603 -5.711 1.00 . A A . 59 LEU HB3 1 1
16 51480 1 1 59 LEU HD11 H 10.889 -6.174 -5.926 1.00 . A A . 59 LEU HD11 1 1
16 51481 1 1 59 LEU HD12 H 11.079 -4.421 -5.897 1.00 . A A . 59 LEU HD12 1 1
16 51482 1 1 59 LEU HD13 H 10.369 -5.208 -7.307 1.00 . A A . 59 LEU HD13 1 1
16 51483 1 1 59 LEU HD21 H 9.871 -5.356 -3.637 1.00 . A A . 59 LEU HD21 1 1
16 51484 1 1 59 LEU HD22 H 8.230 -4.708 -3.667 1.00 . A A . 59 LEU HD22 1 1
16 51485 1 1 59 LEU HD23 H 9.595 -3.674 -4.090 1.00 . A A . 59 LEU HD23 1 1
16 51486 1 1 59 LEU HG H 8.543 -6.042 -5.668 1.00 . A A . 59 LEU HG 1 1
16 51487 1 1 59 LEU N N 8.459 -4.631 -8.732 1.00 . A A . 59 LEU N 1 1
16 51488 1 1 59 LEU O O 5.236 -4.227 -7.271 1.00 . A A . 59 LEU O 1 1
16 51489 1 1 60 SER C C 4.176 -3.063 -9.946 1.00 . A A . 60 SER C 1 1
16 51490 1 1 60 SER CA C 5.154 -2.204 -9.150 1.00 . A A . 60 SER CA 1 1
16 51491 1 1 60 SER CB C 5.562 -0.988 -9.981 1.00 . A A . 60 SER CB 1 1
16 51492 1 1 60 SER H H 7.190 -2.788 -9.227 1.00 . A A . 60 SER H 1 1
16 51493 1 1 60 SER HA H 4.666 -1.863 -8.249 1.00 . A A . 60 SER HA 1 1
16 51494 1 1 60 SER HB2 H 6.453 -0.549 -9.567 1.00 . A A . 60 SER HB2 1 1
16 51495 1 1 60 SER HB3 H 5.754 -1.298 -10.999 1.00 . A A . 60 SER HB3 1 1
16 51496 1 1 60 SER HG H 3.763 -0.396 -10.428 1.00 . A A . 60 SER HG 1 1
16 51497 1 1 60 SER N N 6.336 -2.977 -8.786 1.00 . A A . 60 SER N 1 1
16 51498 1 1 60 SER O O 2.961 -2.919 -9.817 1.00 . A A . 60 SER O 1 1
16 51499 1 1 60 SER OG O 4.513 -0.029 -9.955 1.00 . A A . 60 SER OG 1 1
16 51500 1 1 61 GLU C C 3.057 -5.760 -10.696 1.00 . A A . 61 GLU C 1 1
16 51501 1 1 61 GLU CA C 3.882 -4.832 -11.583 1.00 . A A . 61 GLU CA 1 1
16 51502 1 1 61 GLU CB C 4.758 -5.665 -12.521 1.00 . A A . 61 GLU CB 1 1
16 51503 1 1 61 GLU CD C 6.353 -5.554 -14.445 1.00 . A A . 61 GLU CD 1 1
16 51504 1 1 61 GLU CG C 5.404 -4.750 -13.563 1.00 . A A . 61 GLU CG 1 1
16 51505 1 1 61 GLU H H 5.692 -4.025 -10.831 1.00 . A A . 61 GLU H 1 1
16 51506 1 1 61 GLU HA H 3.213 -4.228 -12.177 1.00 . A A . 61 GLU HA 1 1
16 51507 1 1 61 GLU HB2 H 5.528 -6.161 -11.947 1.00 . A A . 61 GLU HB2 1 1
16 51508 1 1 61 GLU HB3 H 4.149 -6.404 -13.021 1.00 . A A . 61 GLU HB3 1 1
16 51509 1 1 61 GLU HG2 H 4.635 -4.305 -14.175 1.00 . A A . 61 GLU HG2 1 1
16 51510 1 1 61 GLU HG3 H 5.958 -3.971 -13.060 1.00 . A A . 61 GLU HG3 1 1
16 51511 1 1 61 GLU N N 4.716 -3.955 -10.770 1.00 . A A . 61 GLU N 1 1
16 51512 1 1 61 GLU O O 1.940 -6.140 -11.048 1.00 . A A . 61 GLU O 1 1
16 51513 1 1 61 GLU OE1 O 6.448 -6.753 -14.240 1.00 . A A . 61 GLU OE1 1 1
16 51514 1 1 61 GLU OE2 O 6.970 -4.959 -15.314 1.00 . A A . 61 GLU OE2 1 1
16 51515 1 1 62 CYS C C 1.656 -6.338 -8.085 1.00 . A A . 62 CYS C 1 1
16 51516 1 1 62 CYS CA C 2.921 -7.005 -8.616 1.00 . A A . 62 CYS CA 1 1
16 51517 1 1 62 CYS CB C 3.841 -7.360 -7.447 1.00 . A A . 62 CYS CB 1 1
16 51518 1 1 62 CYS H H 4.507 -5.787 -9.317 1.00 . A A . 62 CYS H 1 1
16 51519 1 1 62 CYS HA H 2.648 -7.912 -9.133 1.00 . A A . 62 CYS HA 1 1
16 51520 1 1 62 CYS HB2 H 4.217 -6.453 -6.996 1.00 . A A . 62 CYS HB2 1 1
16 51521 1 1 62 CYS HB3 H 3.288 -7.924 -6.711 1.00 . A A . 62 CYS HB3 1 1
16 51522 1 1 62 CYS HG H 5.954 -7.757 -8.254 1.00 . A A . 62 CYS HG 1 1
16 51523 1 1 62 CYS N N 3.615 -6.121 -9.545 1.00 . A A . 62 CYS N 1 1
16 51524 1 1 62 CYS O O 0.629 -6.992 -7.899 1.00 . A A . 62 CYS O 1 1
16 51525 1 1 62 CYS SG S 5.229 -8.352 -8.051 1.00 . A A . 62 CYS SG 1 1
16 51526 1 1 63 LEU C C -0.431 -4.055 -8.444 1.00 . A A . 63 LEU C 1 1
16 51527 1 1 63 LEU CA C 0.591 -4.288 -7.336 1.00 . A A . 63 LEU CA 1 1
16 51528 1 1 63 LEU CB C 1.052 -2.943 -6.772 1.00 . A A . 63 LEU CB 1 1
16 51529 1 1 63 LEU CD1 C 2.668 -4.084 -5.246 1.00 . A A . 63 LEU CD1 1 1
16 51530 1 1 63 LEU CD2 C 1.894 -1.764 -4.738 1.00 . A A . 63 LEU CD2 1 1
16 51531 1 1 63 LEU CG C 1.482 -3.120 -5.315 1.00 . A A . 63 LEU CG 1 1
16 51532 1 1 63 LEU H H 2.581 -4.564 -8.013 1.00 . A A . 63 LEU H 1 1
16 51533 1 1 63 LEU HA H 0.126 -4.857 -6.545 1.00 . A A . 63 LEU HA 1 1
16 51534 1 1 63 LEU HB2 H 1.887 -2.576 -7.353 1.00 . A A . 63 LEU HB2 1 1
16 51535 1 1 63 LEU HB3 H 0.239 -2.234 -6.822 1.00 . A A . 63 LEU HB3 1 1
16 51536 1 1 63 LEU HD11 H 2.347 -5.072 -5.542 1.00 . A A . 63 LEU HD11 1 1
16 51537 1 1 63 LEU HD12 H 3.046 -4.117 -4.235 1.00 . A A . 63 LEU HD12 1 1
16 51538 1 1 63 LEU HD13 H 3.448 -3.743 -5.911 1.00 . A A . 63 LEU HD13 1 1
16 51539 1 1 63 LEU HD21 H 2.506 -1.238 -5.456 1.00 . A A . 63 LEU HD21 1 1
16 51540 1 1 63 LEU HD22 H 2.456 -1.916 -3.828 1.00 . A A . 63 LEU HD22 1 1
16 51541 1 1 63 LEU HD23 H 1.010 -1.181 -4.521 1.00 . A A . 63 LEU HD23 1 1
16 51542 1 1 63 LEU HG H 0.658 -3.522 -4.743 1.00 . A A . 63 LEU HG 1 1
16 51543 1 1 63 LEU N N 1.736 -5.034 -7.845 1.00 . A A . 63 LEU N 1 1
16 51544 1 1 63 LEU O O -1.618 -3.867 -8.177 1.00 . A A . 63 LEU O 1 1
16 51545 1 1 64 LYS C C -1.517 -5.162 -11.235 1.00 . A A . 64 LYS C 1 1
16 51546 1 1 64 LYS CA C -0.845 -3.855 -10.828 1.00 . A A . 64 LYS CA 1 1
16 51547 1 1 64 LYS CB C -0.046 -3.299 -12.010 1.00 . A A . 64 LYS CB 1 1
16 51548 1 1 64 LYS CD C -0.215 -2.336 -14.309 1.00 . A A . 64 LYS CD 1 1
16 51549 1 1 64 LYS CE C 0.433 -3.427 -15.162 1.00 . A A . 64 LYS CE 1 1
16 51550 1 1 64 LYS CG C -0.998 -2.980 -13.165 1.00 . A A . 64 LYS CG 1 1
16 51551 1 1 64 LYS H H 0.994 -4.221 -9.840 1.00 . A A . 64 LYS H 1 1
16 51552 1 1 64 LYS HA H -1.605 -3.139 -10.555 1.00 . A A . 64 LYS HA 1 1
16 51553 1 1 64 LYS HB2 H 0.467 -2.398 -11.705 1.00 . A A . 64 LYS HB2 1 1
16 51554 1 1 64 LYS HB3 H 0.676 -4.034 -12.334 1.00 . A A . 64 LYS HB3 1 1
16 51555 1 1 64 LYS HD2 H -0.887 -1.751 -14.921 1.00 . A A . 64 LYS HD2 1 1
16 51556 1 1 64 LYS HD3 H 0.554 -1.695 -13.904 1.00 . A A . 64 LYS HD3 1 1
16 51557 1 1 64 LYS HE2 H 0.955 -2.974 -15.993 1.00 . A A . 64 LYS HE2 1 1
16 51558 1 1 64 LYS HE3 H 1.134 -3.987 -14.561 1.00 . A A . 64 LYS HE3 1 1
16 51559 1 1 64 LYS HG2 H -1.461 -3.893 -13.512 1.00 . A A . 64 LYS HG2 1 1
16 51560 1 1 64 LYS HG3 H -1.761 -2.296 -12.824 1.00 . A A . 64 LYS HG3 1 1
16 51561 1 1 64 LYS HZ1 H -0.319 -4.742 -16.592 1.00 . A A . 64 LYS HZ1 1 1
16 51562 1 1 64 LYS HZ2 H -1.508 -3.816 -15.807 1.00 . A A . 64 LYS HZ2 1 1
16 51563 1 1 64 LYS HZ3 H -0.771 -5.118 -15.002 1.00 . A A . 64 LYS HZ3 1 1
16 51564 1 1 64 LYS N N 0.038 -4.066 -9.687 1.00 . A A . 64 LYS N 1 1
16 51565 1 1 64 LYS NZ N -0.620 -4.345 -15.680 1.00 . A A . 64 LYS NZ 1 1
16 51566 1 1 64 LYS O O -2.681 -5.173 -11.635 1.00 . A A . 64 LYS O 1 1
16 51567 1 1 65 ARG C C -2.391 -7.995 -10.503 1.00 . A A . 65 ARG C 1 1
16 51568 1 1 65 ARG CA C -1.312 -7.568 -11.492 1.00 . A A . 65 ARG CA 1 1
16 51569 1 1 65 ARG CB C -0.189 -8.606 -11.506 1.00 . A A . 65 ARG CB 1 1
16 51570 1 1 65 ARG CD C 1.852 -9.385 -12.719 1.00 . A A . 65 ARG CD 1 1
16 51571 1 1 65 ARG CG C 0.675 -8.409 -12.753 1.00 . A A . 65 ARG CG 1 1
16 51572 1 1 65 ARG CZ C 3.793 -9.921 -14.076 1.00 . A A . 65 ARG CZ 1 1
16 51573 1 1 65 ARG H H 0.146 -6.190 -10.807 1.00 . A A . 65 ARG H 1 1
16 51574 1 1 65 ARG HA H -1.744 -7.510 -12.479 1.00 . A A . 65 ARG HA 1 1
16 51575 1 1 65 ARG HB2 H 0.421 -8.488 -10.622 1.00 . A A . 65 ARG HB2 1 1
16 51576 1 1 65 ARG HB3 H -0.615 -9.598 -11.520 1.00 . A A . 65 ARG HB3 1 1
16 51577 1 1 65 ARG HD2 H 2.464 -9.176 -11.855 1.00 . A A . 65 ARG HD2 1 1
16 51578 1 1 65 ARG HD3 H 1.475 -10.395 -12.653 1.00 . A A . 65 ARG HD3 1 1
16 51579 1 1 65 ARG HE H 2.360 -8.642 -14.637 1.00 . A A . 65 ARG HE 1 1
16 51580 1 1 65 ARG HG2 H 0.079 -8.592 -13.635 1.00 . A A . 65 ARG HG2 1 1
16 51581 1 1 65 ARG HG3 H 1.050 -7.397 -12.774 1.00 . A A . 65 ARG HG3 1 1
16 51582 1 1 65 ARG HH11 H 3.662 -10.836 -12.300 1.00 . A A . 65 ARG HH11 1 1
16 51583 1 1 65 ARG HH12 H 5.055 -11.236 -13.248 1.00 . A A . 65 ARG HH12 1 1
16 51584 1 1 65 ARG HH21 H 4.185 -9.161 -15.886 1.00 . A A . 65 ARG HH21 1 1
16 51585 1 1 65 ARG HH22 H 5.352 -10.287 -15.278 1.00 . A A . 65 ARG HH22 1 1
16 51586 1 1 65 ARG N N -0.777 -6.260 -11.132 1.00 . A A . 65 ARG N 1 1
16 51587 1 1 65 ARG NE N 2.659 -9.245 -13.925 1.00 . A A . 65 ARG NE 1 1
16 51588 1 1 65 ARG NH1 N 4.202 -10.727 -13.134 1.00 . A A . 65 ARG NH1 1 1
16 51589 1 1 65 ARG NH2 N 4.499 -9.779 -15.164 1.00 . A A . 65 ARG NH2 1 1
16 51590 1 1 65 ARG O O -3.448 -8.489 -10.897 1.00 . A A . 65 ARG O 1 1
16 51591 1 1 66 ILE C C -4.203 -7.152 -8.102 1.00 . A A . 66 ILE C 1 1
16 51592 1 1 66 ILE CA C -3.074 -8.173 -8.179 1.00 . A A . 66 ILE CA 1 1
16 51593 1 1 66 ILE CB C -2.368 -8.260 -6.826 1.00 . A A . 66 ILE CB 1 1
16 51594 1 1 66 ILE CD1 C -2.543 -9.163 -4.501 1.00 . A A . 66 ILE CD1 1 1
16 51595 1 1 66 ILE CG1 C -3.304 -8.910 -5.805 1.00 . A A . 66 ILE CG1 1 1
16 51596 1 1 66 ILE CG2 C -1.996 -6.854 -6.352 1.00 . A A . 66 ILE CG2 1 1
16 51597 1 1 66 ILE H H -1.259 -7.406 -8.960 1.00 . A A . 66 ILE H 1 1
16 51598 1 1 66 ILE HA H -3.493 -9.140 -8.417 1.00 . A A . 66 ILE HA 1 1
16 51599 1 1 66 ILE HB H -1.472 -8.856 -6.925 1.00 . A A . 66 ILE HB 1 1
16 51600 1 1 66 ILE HD11 H -2.162 -8.226 -4.120 1.00 . A A . 66 ILE HD11 1 1
16 51601 1 1 66 ILE HD12 H -1.721 -9.837 -4.690 1.00 . A A . 66 ILE HD12 1 1
16 51602 1 1 66 ILE HD13 H -3.210 -9.603 -3.775 1.00 . A A . 66 ILE HD13 1 1
16 51603 1 1 66 ILE HG12 H -4.140 -8.252 -5.612 1.00 . A A . 66 ILE HG12 1 1
16 51604 1 1 66 ILE HG13 H -3.668 -9.849 -6.194 1.00 . A A . 66 ILE HG13 1 1
16 51605 1 1 66 ILE HG21 H -1.264 -6.923 -5.562 1.00 . A A . 66 ILE HG21 1 1
16 51606 1 1 66 ILE HG22 H -2.878 -6.354 -5.984 1.00 . A A . 66 ILE HG22 1 1
16 51607 1 1 66 ILE HG23 H -1.583 -6.295 -7.178 1.00 . A A . 66 ILE HG23 1 1
16 51608 1 1 66 ILE N N -2.119 -7.803 -9.217 1.00 . A A . 66 ILE N 1 1
16 51609 1 1 66 ILE O O -5.353 -7.501 -7.835 1.00 . A A . 66 ILE O 1 1
16 51610 1 1 67 GLY C C -5.953 -5.049 -9.330 1.00 . A A . 67 GLY C 1 1
16 51611 1 1 67 GLY CA C -4.862 -4.822 -8.289 1.00 . A A . 67 GLY CA 1 1
16 51612 1 1 67 GLY H H -2.936 -5.667 -8.543 1.00 . A A . 67 GLY H 1 1
16 51613 1 1 67 GLY HA2 H -5.308 -4.796 -7.306 1.00 . A A . 67 GLY HA2 1 1
16 51614 1 1 67 GLY HA3 H -4.379 -3.876 -8.485 1.00 . A A . 67 GLY HA3 1 1
16 51615 1 1 67 GLY N N -3.868 -5.888 -8.336 1.00 . A A . 67 GLY N 1 1
16 51616 1 1 67 GLY O O -7.141 -4.914 -9.038 1.00 . A A . 67 GLY O 1 1
16 51617 1 1 68 ASP C C -7.396 -6.821 -11.284 1.00 . A A . 68 ASP C 1 1
16 51618 1 1 68 ASP CA C -6.494 -5.639 -11.623 1.00 . A A . 68 ASP CA 1 1
16 51619 1 1 68 ASP CB C -5.745 -5.924 -12.927 1.00 . A A . 68 ASP CB 1 1
16 51620 1 1 68 ASP CG C -6.739 -6.097 -14.071 1.00 . A A . 68 ASP CG 1 1
16 51621 1 1 68 ASP H H -4.582 -5.488 -10.721 1.00 . A A . 68 ASP H 1 1
16 51622 1 1 68 ASP HA H -7.104 -4.758 -11.757 1.00 . A A . 68 ASP HA 1 1
16 51623 1 1 68 ASP HB2 H -5.084 -5.099 -13.148 1.00 . A A . 68 ASP HB2 1 1
16 51624 1 1 68 ASP HB3 H -5.166 -6.828 -12.817 1.00 . A A . 68 ASP HB3 1 1
16 51625 1 1 68 ASP N N -5.542 -5.395 -10.546 1.00 . A A . 68 ASP N 1 1
16 51626 1 1 68 ASP O O -8.573 -6.839 -11.646 1.00 . A A . 68 ASP O 1 1
16 51627 1 1 68 ASP OD1 O -7.928 -6.108 -13.800 1.00 . A A . 68 ASP OD1 1 1
16 51628 1 1 68 ASP OD2 O -6.295 -6.216 -15.201 1.00 . A A . 68 ASP OD2 1 1
16 51629 1 1 69 GLU C C -8.471 -8.689 -8.983 1.00 . A A . 69 GLU C 1 1
16 51630 1 1 69 GLU CA C -7.603 -8.984 -10.202 1.00 . A A . 69 GLU CA 1 1
16 51631 1 1 69 GLU CB C -6.654 -10.142 -9.886 1.00 . A A . 69 GLU CB 1 1
16 51632 1 1 69 GLU CD C -7.987 -11.876 -11.101 1.00 . A A . 69 GLU CD 1 1
16 51633 1 1 69 GLU CG C -7.457 -11.436 -9.741 1.00 . A A . 69 GLU CG 1 1
16 51634 1 1 69 GLU H H -5.896 -7.733 -10.323 1.00 . A A . 69 GLU H 1 1
16 51635 1 1 69 GLU HA H -8.240 -9.272 -11.025 1.00 . A A . 69 GLU HA 1 1
16 51636 1 1 69 GLU HB2 H -5.939 -10.249 -10.689 1.00 . A A . 69 GLU HB2 1 1
16 51637 1 1 69 GLU HB3 H -6.133 -9.939 -8.963 1.00 . A A . 69 GLU HB3 1 1
16 51638 1 1 69 GLU HG2 H -6.819 -12.209 -9.338 1.00 . A A . 69 GLU HG2 1 1
16 51639 1 1 69 GLU HG3 H -8.287 -11.269 -9.070 1.00 . A A . 69 GLU HG3 1 1
16 51640 1 1 69 GLU N N -6.838 -7.803 -10.585 1.00 . A A . 69 GLU N 1 1
16 51641 1 1 69 GLU O O -9.694 -8.826 -9.032 1.00 . A A . 69 GLU O 1 1
16 51642 1 1 69 GLU OE1 O -7.608 -11.267 -12.088 1.00 . A A . 69 GLU OE1 1 1
16 51643 1 1 69 GLU OE2 O -8.766 -12.815 -11.136 1.00 . A A . 69 GLU OE2 1 1
16 51644 1 1 70 LEU C C -9.636 -6.928 -6.931 1.00 . A A . 70 LEU C 1 1
16 51645 1 1 70 LEU CA C -8.555 -7.971 -6.664 1.00 . A A . 70 LEU CA 1 1
16 51646 1 1 70 LEU CB C -7.585 -7.445 -5.605 1.00 . A A . 70 LEU CB 1 1
16 51647 1 1 70 LEU CD1 C -6.428 -7.980 -3.456 1.00 . A A . 70 LEU CD1 1 1
16 51648 1 1 70 LEU CD2 C -8.821 -8.617 -3.779 1.00 . A A . 70 LEU CD2 1 1
16 51649 1 1 70 LEU CG C -7.465 -8.464 -4.472 1.00 . A A . 70 LEU CG 1 1
16 51650 1 1 70 LEU H H -6.855 -8.192 -7.911 1.00 . A A . 70 LEU H 1 1
16 51651 1 1 70 LEU HA H -9.021 -8.872 -6.294 1.00 . A A . 70 LEU HA 1 1
16 51652 1 1 70 LEU HB2 H -6.614 -7.287 -6.052 1.00 . A A . 70 LEU HB2 1 1
16 51653 1 1 70 LEU HB3 H -7.956 -6.512 -5.209 1.00 . A A . 70 LEU HB3 1 1
16 51654 1 1 70 LEU HD11 H -6.866 -7.219 -2.829 1.00 . A A . 70 LEU HD11 1 1
16 51655 1 1 70 LEU HD12 H -5.577 -7.569 -3.980 1.00 . A A . 70 LEU HD12 1 1
16 51656 1 1 70 LEU HD13 H -6.107 -8.811 -2.845 1.00 . A A . 70 LEU HD13 1 1
16 51657 1 1 70 LEU HD21 H -9.441 -7.764 -4.009 1.00 . A A . 70 LEU HD21 1 1
16 51658 1 1 70 LEU HD22 H -8.674 -8.679 -2.710 1.00 . A A . 70 LEU HD22 1 1
16 51659 1 1 70 LEU HD23 H -9.304 -9.518 -4.128 1.00 . A A . 70 LEU HD23 1 1
16 51660 1 1 70 LEU HG H -7.154 -9.417 -4.876 1.00 . A A . 70 LEU HG 1 1
16 51661 1 1 70 LEU N N -7.831 -8.284 -7.891 1.00 . A A . 70 LEU N 1 1
16 51662 1 1 70 LEU O O -10.759 -7.045 -6.441 1.00 . A A . 70 LEU O 1 1
16 51663 1 1 71 ASP C C -11.392 -5.401 -8.864 1.00 . A A . 71 ASP C 1 1
16 51664 1 1 71 ASP CA C -10.237 -4.850 -8.034 1.00 . A A . 71 ASP CA 1 1
16 51665 1 1 71 ASP CB C -9.533 -3.738 -8.813 1.00 . A A . 71 ASP CB 1 1
16 51666 1 1 71 ASP CG C -10.499 -2.586 -9.065 1.00 . A A . 71 ASP CG 1 1
16 51667 1 1 71 ASP H H -8.378 -5.867 -8.071 1.00 . A A . 71 ASP H 1 1
16 51668 1 1 71 ASP HA H -10.630 -4.438 -7.117 1.00 . A A . 71 ASP HA 1 1
16 51669 1 1 71 ASP HB2 H -8.689 -3.379 -8.241 1.00 . A A . 71 ASP HB2 1 1
16 51670 1 1 71 ASP HB3 H -9.186 -4.127 -9.758 1.00 . A A . 71 ASP HB3 1 1
16 51671 1 1 71 ASP N N -9.288 -5.908 -7.710 1.00 . A A . 71 ASP N 1 1
16 51672 1 1 71 ASP O O -12.381 -4.710 -9.107 1.00 . A A . 71 ASP O 1 1
16 51673 1 1 71 ASP OD1 O -11.564 -2.591 -8.470 1.00 . A A . 71 ASP OD1 1 1
16 51674 1 1 71 ASP OD2 O -10.159 -1.714 -9.849 1.00 . A A . 71 ASP OD2 1 1
16 51675 1 1 72 SER C C -13.217 -8.126 -9.218 1.00 . A A . 72 SER C 1 1
16 51676 1 1 72 SER CA C -12.298 -7.285 -10.099 1.00 . A A . 72 SER CA 1 1
16 51677 1 1 72 SER CB C -11.663 -8.173 -11.170 1.00 . A A . 72 SER CB 1 1
16 51678 1 1 72 SER H H -10.449 -7.155 -9.073 1.00 . A A . 72 SER H 1 1
16 51679 1 1 72 SER HA H -12.884 -6.519 -10.585 1.00 . A A . 72 SER HA 1 1
16 51680 1 1 72 SER HB2 H -10.831 -7.659 -11.619 1.00 . A A . 72 SER HB2 1 1
16 51681 1 1 72 SER HB3 H -11.314 -9.090 -10.714 1.00 . A A . 72 SER HB3 1 1
16 51682 1 1 72 SER HG H -13.091 -9.264 -11.913 1.00 . A A . 72 SER HG 1 1
16 51683 1 1 72 SER N N -11.259 -6.651 -9.297 1.00 . A A . 72 SER N 1 1
16 51684 1 1 72 SER O O -14.082 -8.847 -9.717 1.00 . A A . 72 SER O 1 1
16 51685 1 1 72 SER OG O -12.629 -8.464 -12.172 1.00 . A A . 72 SER OG 1 1
16 51686 1 1 73 ASN C C -15.038 -7.955 -6.508 1.00 . A A . 73 ASN C 1 1
16 51687 1 1 73 ASN CA C -13.842 -8.784 -6.966 1.00 . A A . 73 ASN CA 1 1
16 51688 1 1 73 ASN CB C -13.003 -9.187 -5.752 1.00 . A A . 73 ASN CB 1 1
16 51689 1 1 73 ASN CG C -11.934 -10.192 -6.167 1.00 . A A . 73 ASN CG 1 1
16 51690 1 1 73 ASN H H -12.321 -7.436 -7.567 1.00 . A A . 73 ASN H 1 1
16 51691 1 1 73 ASN HA H -14.201 -9.678 -7.453 1.00 . A A . 73 ASN HA 1 1
16 51692 1 1 73 ASN HB2 H -12.530 -8.309 -5.337 1.00 . A A . 73 ASN HB2 1 1
16 51693 1 1 73 ASN HB3 H -13.644 -9.634 -5.007 1.00 . A A . 73 ASN HB3 1 1
16 51694 1 1 73 ASN HD21 H -12.718 -10.505 -7.964 1.00 . A A . 73 ASN HD21 1 1
16 51695 1 1 73 ASN HD22 H -11.308 -11.386 -7.624 1.00 . A A . 73 ASN HD22 1 1
16 51696 1 1 73 ASN N N -13.024 -8.028 -7.907 1.00 . A A . 73 ASN N 1 1
16 51697 1 1 73 ASN ND2 N -11.992 -10.740 -7.350 1.00 . A A . 73 ASN ND2 1 1
16 51698 1 1 73 ASN O O -14.883 -6.964 -5.795 1.00 . A A . 73 ASN O 1 1
16 51699 1 1 73 ASN OD1 O -11.023 -10.485 -5.393 1.00 . A A . 73 ASN OD1 1 1
16 51700 1 1 74 MET C C -17.720 -7.806 -5.057 1.00 . A A . 74 MET C 1 1
16 51701 1 1 74 MET CA C -17.447 -7.654 -6.550 1.00 . A A . 74 MET CA 1 1
16 51702 1 1 74 MET CB C -18.637 -8.196 -7.345 1.00 . A A . 74 MET CB 1 1
16 51703 1 1 74 MET CE C -19.713 -12.140 -7.841 1.00 . A A . 74 MET CE 1 1
16 51704 1 1 74 MET CG C -18.555 -9.723 -7.409 1.00 . A A . 74 MET CG 1 1
16 51705 1 1 74 MET H H -16.296 -9.164 -7.491 1.00 . A A . 74 MET H 1 1
16 51706 1 1 74 MET HA H -17.324 -6.607 -6.779 1.00 . A A . 74 MET HA 1 1
16 51707 1 1 74 MET HB2 H -19.557 -7.903 -6.861 1.00 . A A . 74 MET HB2 1 1
16 51708 1 1 74 MET HB3 H -18.613 -7.795 -8.347 1.00 . A A . 74 MET HB3 1 1
16 51709 1 1 74 MET HE1 H -20.618 -12.716 -7.703 1.00 . A A . 74 MET HE1 1 1
16 51710 1 1 74 MET HE2 H -19.067 -12.283 -6.990 1.00 . A A . 74 MET HE2 1 1
16 51711 1 1 74 MET HE3 H -19.204 -12.467 -8.736 1.00 . A A . 74 MET HE3 1 1
16 51712 1 1 74 MET HG2 H -17.768 -10.014 -8.090 1.00 . A A . 74 MET HG2 1 1
16 51713 1 1 74 MET HG3 H -18.343 -10.113 -6.425 1.00 . A A . 74 MET HG3 1 1
16 51714 1 1 74 MET N N -16.231 -8.367 -6.923 1.00 . A A . 74 MET N 1 1
16 51715 1 1 74 MET O O -18.577 -7.120 -4.499 1.00 . A A . 74 MET O 1 1
16 51716 1 1 74 MET SD S -20.134 -10.387 -7.994 1.00 . A A . 74 MET SD 1 1
16 51717 1 1 75 GLU C C -16.423 -7.879 -2.178 1.00 . A A . 75 GLU C 1 1
16 51718 1 1 75 GLU CA C -17.158 -8.943 -2.987 1.00 . A A . 75 GLU CA 1 1
16 51719 1 1 75 GLU CB C -16.624 -10.328 -2.616 1.00 . A A . 75 GLU CB 1 1
16 51720 1 1 75 GLU CD C -16.435 -12.009 -0.771 1.00 . A A . 75 GLU CD 1 1
16 51721 1 1 75 GLU CG C -16.899 -10.602 -1.136 1.00 . A A . 75 GLU CG 1 1
16 51722 1 1 75 GLU H H -16.319 -9.227 -4.912 1.00 . A A . 75 GLU H 1 1
16 51723 1 1 75 GLU HA H -18.210 -8.900 -2.748 1.00 . A A . 75 GLU HA 1 1
16 51724 1 1 75 GLU HB2 H -17.117 -11.076 -3.219 1.00 . A A . 75 GLU HB2 1 1
16 51725 1 1 75 GLU HB3 H -15.560 -10.364 -2.795 1.00 . A A . 75 GLU HB3 1 1
16 51726 1 1 75 GLU HG2 H -16.365 -9.881 -0.533 1.00 . A A . 75 GLU HG2 1 1
16 51727 1 1 75 GLU HG3 H -17.958 -10.514 -0.945 1.00 . A A . 75 GLU HG3 1 1
16 51728 1 1 75 GLU N N -16.987 -8.710 -4.416 1.00 . A A . 75 GLU N 1 1
16 51729 1 1 75 GLU O O -17.045 -7.058 -1.502 1.00 . A A . 75 GLU O 1 1
16 51730 1 1 75 GLU OE1 O -15.735 -12.605 -1.571 1.00 . A A . 75 GLU OE1 1 1
16 51731 1 1 75 GLU OE2 O -16.788 -12.467 0.303 1.00 . A A . 75 GLU OE2 1 1
16 51732 1 1 76 LEU C C -14.627 -5.510 -1.956 1.00 . A A . 76 LEU C 1 1
16 51733 1 1 76 LEU CA C -14.286 -6.931 -1.520 1.00 . A A . 76 LEU CA 1 1
16 51734 1 1 76 LEU CB C -12.801 -7.200 -1.768 1.00 . A A . 76 LEU CB 1 1
16 51735 1 1 76 LEU CD1 C -12.297 -6.116 0.425 1.00 . A A . 76 LEU CD1 1 1
16 51736 1 1 76 LEU CD2 C -10.477 -6.442 -1.254 1.00 . A A . 76 LEU CD2 1 1
16 51737 1 1 76 LEU CG C -11.963 -6.129 -1.067 1.00 . A A . 76 LEU CG 1 1
16 51738 1 1 76 LEU H H -14.655 -8.576 -2.804 1.00 . A A . 76 LEU H 1 1
16 51739 1 1 76 LEU HA H -14.487 -7.031 -0.465 1.00 . A A . 76 LEU HA 1 1
16 51740 1 1 76 LEU HB2 H -12.541 -8.174 -1.379 1.00 . A A . 76 LEU HB2 1 1
16 51741 1 1 76 LEU HB3 H -12.602 -7.172 -2.830 1.00 . A A . 76 LEU HB3 1 1
16 51742 1 1 76 LEU HD11 H -13.171 -5.505 0.593 1.00 . A A . 76 LEU HD11 1 1
16 51743 1 1 76 LEU HD12 H -11.463 -5.710 0.977 1.00 . A A . 76 LEU HD12 1 1
16 51744 1 1 76 LEU HD13 H -12.493 -7.124 0.759 1.00 . A A . 76 LEU HD13 1 1
16 51745 1 1 76 LEU HD21 H -10.296 -7.481 -1.021 1.00 . A A . 76 LEU HD21 1 1
16 51746 1 1 76 LEU HD22 H -9.892 -5.818 -0.594 1.00 . A A . 76 LEU HD22 1 1
16 51747 1 1 76 LEU HD23 H -10.194 -6.249 -2.278 1.00 . A A . 76 LEU HD23 1 1
16 51748 1 1 76 LEU HG H -12.186 -5.162 -1.494 1.00 . A A . 76 LEU HG 1 1
16 51749 1 1 76 LEU N N -15.096 -7.899 -2.251 1.00 . A A . 76 LEU N 1 1
16 51750 1 1 76 LEU O O -14.702 -4.598 -1.132 1.00 . A A . 76 LEU O 1 1
16 51751 1 1 77 GLN C C -16.484 -3.514 -3.204 1.00 . A A . 77 GLN C 1 1
16 51752 1 1 77 GLN CA C -15.167 -4.012 -3.791 1.00 . A A . 77 GLN CA 1 1
16 51753 1 1 77 GLN CB C -15.279 -4.081 -5.315 1.00 . A A . 77 GLN CB 1 1
16 51754 1 1 77 GLN CD C -16.235 -1.773 -5.457 1.00 . A A . 77 GLN CD 1 1
16 51755 1 1 77 GLN CG C -15.095 -2.682 -5.904 1.00 . A A . 77 GLN CG 1 1
16 51756 1 1 77 GLN H H -14.761 -6.092 -3.866 1.00 . A A . 77 GLN H 1 1
16 51757 1 1 77 GLN HA H -14.382 -3.320 -3.531 1.00 . A A . 77 GLN HA 1 1
16 51758 1 1 77 GLN HB2 H -14.515 -4.740 -5.703 1.00 . A A . 77 GLN HB2 1 1
16 51759 1 1 77 GLN HB3 H -16.253 -4.459 -5.588 1.00 . A A . 77 GLN HB3 1 1
16 51760 1 1 77 GLN HE21 H -15.034 -0.446 -4.597 1.00 . A A . 77 GLN HE21 1 1
16 51761 1 1 77 GLN HE22 H -16.692 -0.090 -4.508 1.00 . A A . 77 GLN HE22 1 1
16 51762 1 1 77 GLN HG2 H -14.155 -2.271 -5.565 1.00 . A A . 77 GLN HG2 1 1
16 51763 1 1 77 GLN HG3 H -15.092 -2.745 -6.983 1.00 . A A . 77 GLN HG3 1 1
16 51764 1 1 77 GLN N N -14.834 -5.329 -3.256 1.00 . A A . 77 GLN N 1 1
16 51765 1 1 77 GLN NE2 N -15.964 -0.679 -4.799 1.00 . A A . 77 GLN NE2 1 1
16 51766 1 1 77 GLN O O -16.637 -2.326 -2.919 1.00 . A A . 77 GLN O 1 1
16 51767 1 1 77 GLN OE1 O -17.402 -2.069 -5.711 1.00 . A A . 77 GLN OE1 1 1
16 51768 1 1 78 ARG C C -18.598 -3.674 -1.005 1.00 . A A . 78 ARG C 1 1
16 51769 1 1 78 ARG CA C -18.732 -4.070 -2.473 1.00 . A A . 78 ARG CA 1 1
16 51770 1 1 78 ARG CB C -19.697 -5.250 -2.599 1.00 . A A . 78 ARG CB 1 1
16 51771 1 1 78 ARG CD C -22.068 -5.973 -2.281 1.00 . A A . 78 ARG CD 1 1
16 51772 1 1 78 ARG CG C -21.045 -4.876 -1.981 1.00 . A A . 78 ARG CG 1 1
16 51773 1 1 78 ARG CZ C -24.407 -6.434 -1.826 1.00 . A A . 78 ARG CZ 1 1
16 51774 1 1 78 ARG H H -17.252 -5.361 -3.272 1.00 . A A . 78 ARG H 1 1
16 51775 1 1 78 ARG HA H -19.130 -3.234 -3.027 1.00 . A A . 78 ARG HA 1 1
16 51776 1 1 78 ARG HB2 H -19.833 -5.493 -3.643 1.00 . A A . 78 ARG HB2 1 1
16 51777 1 1 78 ARG HB3 H -19.290 -6.105 -2.079 1.00 . A A . 78 ARG HB3 1 1
16 51778 1 1 78 ARG HD2 H -22.226 -6.032 -3.347 1.00 . A A . 78 ARG HD2 1 1
16 51779 1 1 78 ARG HD3 H -21.688 -6.920 -1.924 1.00 . A A . 78 ARG HD3 1 1
16 51780 1 1 78 ARG HE H -23.396 -4.907 -1.019 1.00 . A A . 78 ARG HE 1 1
16 51781 1 1 78 ARG HG2 H -20.934 -4.768 -0.911 1.00 . A A . 78 ARG HG2 1 1
16 51782 1 1 78 ARG HG3 H -21.387 -3.943 -2.402 1.00 . A A . 78 ARG HG3 1 1
16 51783 1 1 78 ARG HH11 H -23.479 -7.681 -3.087 1.00 . A A . 78 ARG HH11 1 1
16 51784 1 1 78 ARG HH12 H -25.146 -8.032 -2.779 1.00 . A A . 78 ARG HH12 1 1
16 51785 1 1 78 ARG HH21 H -25.583 -5.361 -0.611 1.00 . A A . 78 ARG HH21 1 1
16 51786 1 1 78 ARG HH22 H -26.338 -6.718 -1.378 1.00 . A A . 78 ARG HH22 1 1
16 51787 1 1 78 ARG N N -17.431 -4.429 -3.026 1.00 . A A . 78 ARG N 1 1
16 51788 1 1 78 ARG NE N -23.334 -5.677 -1.622 1.00 . A A . 78 ARG NE 1 1
16 51789 1 1 78 ARG NH1 N -24.338 -7.462 -2.627 1.00 . A A . 78 ARG NH1 1 1
16 51790 1 1 78 ARG NH2 N -25.530 -6.149 -1.225 1.00 . A A . 78 ARG NH2 1 1
16 51791 1 1 78 ARG O O -19.171 -2.676 -0.567 1.00 . A A . 78 ARG O 1 1
16 51792 1 1 79 MET C C -17.117 -2.765 1.365 1.00 . A A . 79 MET C 1 1
16 51793 1 1 79 MET CA C -17.638 -4.184 1.166 1.00 . A A . 79 MET CA 1 1
16 51794 1 1 79 MET CB C -16.642 -5.183 1.759 1.00 . A A . 79 MET CB 1 1
16 51795 1 1 79 MET CE C -16.662 -7.434 4.316 1.00 . A A . 79 MET CE 1 1
16 51796 1 1 79 MET CG C -17.284 -6.570 1.819 1.00 . A A . 79 MET CG 1 1
16 51797 1 1 79 MET H H -17.408 -5.245 -0.655 1.00 . A A . 79 MET H 1 1
16 51798 1 1 79 MET HA H -18.581 -4.287 1.681 1.00 . A A . 79 MET HA 1 1
16 51799 1 1 79 MET HB2 H -15.758 -5.220 1.137 1.00 . A A . 79 MET HB2 1 1
16 51800 1 1 79 MET HB3 H -16.369 -4.871 2.755 1.00 . A A . 79 MET HB3 1 1
16 51801 1 1 79 MET HE1 H -17.663 -7.818 4.458 1.00 . A A . 79 MET HE1 1 1
16 51802 1 1 79 MET HE2 H -16.654 -6.376 4.519 1.00 . A A . 79 MET HE2 1 1
16 51803 1 1 79 MET HE3 H -15.980 -7.933 4.991 1.00 . A A . 79 MET HE3 1 1
16 51804 1 1 79 MET HG2 H -18.197 -6.519 2.391 1.00 . A A . 79 MET HG2 1 1
16 51805 1 1 79 MET HG3 H -17.504 -6.908 0.817 1.00 . A A . 79 MET HG3 1 1
16 51806 1 1 79 MET N N -17.839 -4.462 -0.252 1.00 . A A . 79 MET N 1 1
16 51807 1 1 79 MET O O -17.577 -2.043 2.250 1.00 . A A . 79 MET O 1 1
16 51808 1 1 79 MET SD S -16.141 -7.730 2.609 1.00 . A A . 79 MET SD 1 1
16 51809 1 1 80 ILE C C -16.644 0.028 0.366 1.00 . A A . 80 ILE C 1 1
16 51810 1 1 80 ILE CA C -15.581 -1.033 0.630 1.00 . A A . 80 ILE CA 1 1
16 51811 1 1 80 ILE CB C -14.445 -0.882 -0.383 1.00 . A A . 80 ILE CB 1 1
16 51812 1 1 80 ILE CD1 C -12.364 -1.983 -1.224 1.00 . A A . 80 ILE CD1 1 1
16 51813 1 1 80 ILE CG1 C -13.321 -1.863 -0.037 1.00 . A A . 80 ILE CG1 1 1
16 51814 1 1 80 ILE CG2 C -13.904 0.547 -0.334 1.00 . A A . 80 ILE CG2 1 1
16 51815 1 1 80 ILE H H -15.830 -2.988 -0.151 1.00 . A A . 80 ILE H 1 1
16 51816 1 1 80 ILE HA H -15.183 -0.893 1.623 1.00 . A A . 80 ILE HA 1 1
16 51817 1 1 80 ILE HB H -14.816 -1.093 -1.375 1.00 . A A . 80 ILE HB 1 1
16 51818 1 1 80 ILE HD11 H -12.730 -2.734 -1.907 1.00 . A A . 80 ILE HD11 1 1
16 51819 1 1 80 ILE HD12 H -11.384 -2.265 -0.869 1.00 . A A . 80 ILE HD12 1 1
16 51820 1 1 80 ILE HD13 H -12.301 -1.032 -1.733 1.00 . A A . 80 ILE HD13 1 1
16 51821 1 1 80 ILE HG12 H -12.782 -1.502 0.827 1.00 . A A . 80 ILE HG12 1 1
16 51822 1 1 80 ILE HG13 H -13.744 -2.832 0.181 1.00 . A A . 80 ILE HG13 1 1
16 51823 1 1 80 ILE HG21 H -12.948 0.588 -0.835 1.00 . A A . 80 ILE HG21 1 1
16 51824 1 1 80 ILE HG22 H -13.784 0.852 0.695 1.00 . A A . 80 ILE HG22 1 1
16 51825 1 1 80 ILE HG23 H -14.598 1.212 -0.828 1.00 . A A . 80 ILE HG23 1 1
16 51826 1 1 80 ILE N N -16.157 -2.370 0.536 1.00 . A A . 80 ILE N 1 1
16 51827 1 1 80 ILE O O -16.513 1.172 0.801 1.00 . A A . 80 ILE O 1 1
16 51828 1 1 81 ALA C C -19.800 0.603 0.466 1.00 . A A . 81 ALA C 1 1
16 51829 1 1 81 ALA CA C -18.776 0.569 -0.664 1.00 . A A . 81 ALA CA 1 1
16 51830 1 1 81 ALA CB C -19.461 0.149 -1.965 1.00 . A A . 81 ALA CB 1 1
16 51831 1 1 81 ALA H H -17.746 -1.284 -0.669 1.00 . A A . 81 ALA H 1 1
16 51832 1 1 81 ALA HA H -18.362 1.558 -0.792 1.00 . A A . 81 ALA HA 1 1
16 51833 1 1 81 ALA HB1 H -20.010 0.986 -2.370 1.00 . A A . 81 ALA HB1 1 1
16 51834 1 1 81 ALA HB2 H -20.142 -0.666 -1.766 1.00 . A A . 81 ALA HB2 1 1
16 51835 1 1 81 ALA HB3 H -18.715 -0.171 -2.679 1.00 . A A . 81 ALA HB3 1 1
16 51836 1 1 81 ALA N N -17.695 -0.360 -0.349 1.00 . A A . 81 ALA N 1 1
16 51837 1 1 81 ALA O O -20.592 1.540 0.570 1.00 . A A . 81 ALA O 1 1
16 51838 1 1 82 ALA C C -20.156 0.237 3.639 1.00 . A A . 82 ALA C 1 1
16 51839 1 1 82 ALA CA C -20.712 -0.502 2.427 1.00 . A A . 82 ALA CA 1 1
16 51840 1 1 82 ALA CB C -20.969 -1.965 2.792 1.00 . A A . 82 ALA CB 1 1
16 51841 1 1 82 ALA H H -19.126 -1.143 1.176 1.00 . A A . 82 ALA H 1 1
16 51842 1 1 82 ALA HA H -21.646 -0.046 2.136 1.00 . A A . 82 ALA HA 1 1
16 51843 1 1 82 ALA HB1 H -20.042 -2.428 3.099 1.00 . A A . 82 ALA HB1 1 1
16 51844 1 1 82 ALA HB2 H -21.365 -2.487 1.934 1.00 . A A . 82 ALA HB2 1 1
16 51845 1 1 82 ALA HB3 H -21.681 -2.014 3.603 1.00 . A A . 82 ALA HB3 1 1
16 51846 1 1 82 ALA N N -19.780 -0.425 1.307 1.00 . A A . 82 ALA N 1 1
16 51847 1 1 82 ALA O O -20.885 0.530 4.588 1.00 . A A . 82 ALA O 1 1
16 51848 1 1 83 VAL C C -18.292 2.750 4.491 1.00 . A A . 83 VAL C 1 1
16 51849 1 1 83 VAL CA C -18.219 1.242 4.704 1.00 . A A . 83 VAL CA 1 1
16 51850 1 1 83 VAL CB C -16.756 0.811 4.817 1.00 . A A . 83 VAL CB 1 1
16 51851 1 1 83 VAL CG1 C -15.974 1.334 3.611 1.00 . A A . 83 VAL CG1 1 1
16 51852 1 1 83 VAL CG2 C -16.153 1.387 6.102 1.00 . A A . 83 VAL CG2 1 1
16 51853 1 1 83 VAL H H -18.331 0.278 2.820 1.00 . A A . 83 VAL H 1 1
16 51854 1 1 83 VAL HA H -18.727 0.993 5.624 1.00 . A A . 83 VAL HA 1 1
16 51855 1 1 83 VAL HB H -16.699 -0.267 4.843 1.00 . A A . 83 VAL HB 1 1
16 51856 1 1 83 VAL HG11 H -15.435 2.226 3.890 1.00 . A A . 83 VAL HG11 1 1
16 51857 1 1 83 VAL HG12 H -16.662 1.565 2.809 1.00 . A A . 83 VAL HG12 1 1
16 51858 1 1 83 VAL HG13 H -15.276 0.579 3.279 1.00 . A A . 83 VAL HG13 1 1
16 51859 1 1 83 VAL HG21 H -15.165 0.979 6.249 1.00 . A A . 83 VAL HG21 1 1
16 51860 1 1 83 VAL HG22 H -16.779 1.126 6.942 1.00 . A A . 83 VAL HG22 1 1
16 51861 1 1 83 VAL HG23 H -16.091 2.462 6.019 1.00 . A A . 83 VAL HG23 1 1
16 51862 1 1 83 VAL N N -18.862 0.537 3.603 1.00 . A A . 83 VAL N 1 1
16 51863 1 1 83 VAL O O -17.342 3.365 4.006 1.00 . A A . 83 VAL O 1 1
16 51864 1 1 84 ASP C C -18.337 5.527 5.083 1.00 . A A . 84 ASP C 1 1
16 51865 1 1 84 ASP CA C -19.611 4.779 4.701 1.00 . A A . 84 ASP CA 1 1
16 51866 1 1 84 ASP CB C -20.768 5.255 5.580 1.00 . A A . 84 ASP CB 1 1
16 51867 1 1 84 ASP CG C -20.455 4.982 7.047 1.00 . A A . 84 ASP CG 1 1
16 51868 1 1 84 ASP H H -20.149 2.800 5.237 1.00 . A A . 84 ASP H 1 1
16 51869 1 1 84 ASP HA H -19.846 4.992 3.669 1.00 . A A . 84 ASP HA 1 1
16 51870 1 1 84 ASP HB2 H -20.915 6.315 5.435 1.00 . A A . 84 ASP HB2 1 1
16 51871 1 1 84 ASP HB3 H -21.669 4.727 5.303 1.00 . A A . 84 ASP HB3 1 1
16 51872 1 1 84 ASP N N -19.426 3.340 4.857 1.00 . A A . 84 ASP N 1 1
16 51873 1 1 84 ASP O O -17.465 4.980 5.757 1.00 . A A . 84 ASP O 1 1
16 51874 1 1 84 ASP OD1 O -19.428 4.378 7.310 1.00 . A A . 84 ASP OD1 1 1
16 51875 1 1 84 ASP OD2 O -21.246 5.381 7.885 1.00 . A A . 84 ASP OD2 1 1
16 51876 1 1 85 THR C C -17.462 8.830 5.744 1.00 . A A . 85 THR C 1 1
16 51877 1 1 85 THR CA C -17.066 7.590 4.949 1.00 . A A . 85 THR CA 1 1
16 51878 1 1 85 THR CB C -16.372 8.013 3.652 1.00 . A A . 85 THR CB 1 1
16 51879 1 1 85 THR CG2 C -15.181 8.915 3.978 1.00 . A A . 85 THR CG2 1 1
16 51880 1 1 85 THR H H -18.965 7.161 4.111 1.00 . A A . 85 THR H 1 1
16 51881 1 1 85 THR HA H -16.376 7.003 5.536 1.00 . A A . 85 THR HA 1 1
16 51882 1 1 85 THR HB H -17.070 8.555 3.031 1.00 . A A . 85 THR HB 1 1
16 51883 1 1 85 THR HG1 H -16.671 6.470 2.506 1.00 . A A . 85 THR HG1 1 1
16 51884 1 1 85 THR HG21 H -14.581 9.054 3.091 1.00 . A A . 85 THR HG21 1 1
16 51885 1 1 85 THR HG22 H -14.583 8.456 4.750 1.00 . A A . 85 THR HG22 1 1
16 51886 1 1 85 THR HG23 H -15.539 9.874 4.324 1.00 . A A . 85 THR HG23 1 1
16 51887 1 1 85 THR N N -18.238 6.778 4.647 1.00 . A A . 85 THR N 1 1
16 51888 1 1 85 THR O O -18.258 9.647 5.282 1.00 . A A . 85 THR O 1 1
16 51889 1 1 85 THR OG1 O -15.919 6.857 2.961 1.00 . A A . 85 THR OG1 1 1
16 51890 1 1 86 ASP C C -15.995 10.459 8.659 1.00 . A A . 86 ASP C 1 1
16 51891 1 1 86 ASP CA C -17.201 10.107 7.793 1.00 . A A . 86 ASP CA 1 1
16 51892 1 1 86 ASP CB C -18.400 9.793 8.690 1.00 . A A . 86 ASP CB 1 1
16 51893 1 1 86 ASP CG C -18.890 11.065 9.372 1.00 . A A . 86 ASP CG 1 1
16 51894 1 1 86 ASP H H -16.273 8.279 7.257 1.00 . A A . 86 ASP H 1 1
16 51895 1 1 86 ASP HA H -17.445 10.954 7.170 1.00 . A A . 86 ASP HA 1 1
16 51896 1 1 86 ASP HB2 H -19.198 9.378 8.088 1.00 . A A . 86 ASP HB2 1 1
16 51897 1 1 86 ASP HB3 H -18.108 9.073 9.440 1.00 . A A . 86 ASP HB3 1 1
16 51898 1 1 86 ASP N N -16.901 8.963 6.941 1.00 . A A . 86 ASP N 1 1
16 51899 1 1 86 ASP O O -16.037 11.405 9.445 1.00 . A A . 86 ASP O 1 1
16 51900 1 1 86 ASP OD1 O -18.803 12.115 8.758 1.00 . A A . 86 ASP OD1 1 1
16 51901 1 1 86 ASP OD2 O -19.343 10.971 10.501 1.00 . A A . 86 ASP OD2 1 1
16 51902 1 1 87 SER C C -12.598 8.980 8.830 1.00 . A A . 87 SER C 1 1
16 51903 1 1 87 SER CA C -13.708 9.927 9.277 1.00 . A A . 87 SER CA 1 1
16 51904 1 1 87 SER CB C -13.985 9.722 10.766 1.00 . A A . 87 SER CB 1 1
16 51905 1 1 87 SER H H -14.947 8.950 7.864 1.00 . A A . 87 SER H 1 1
16 51906 1 1 87 SER HA H -13.385 10.945 9.120 1.00 . A A . 87 SER HA 1 1
16 51907 1 1 87 SER HB2 H -14.754 10.405 11.088 1.00 . A A . 87 SER HB2 1 1
16 51908 1 1 87 SER HB3 H -14.318 8.705 10.932 1.00 . A A . 87 SER HB3 1 1
16 51909 1 1 87 SER HG H -12.318 10.678 11.064 1.00 . A A . 87 SER HG 1 1
16 51910 1 1 87 SER N N -14.922 9.690 8.506 1.00 . A A . 87 SER N 1 1
16 51911 1 1 87 SER O O -12.425 7.899 9.393 1.00 . A A . 87 SER O 1 1
16 51912 1 1 87 SER OG O -12.798 9.973 11.505 1.00 . A A . 87 SER OG 1 1
16 51913 1 1 88 PRO C C -9.580 8.421 8.280 1.00 . A A . 88 PRO C 1 1
16 51914 1 1 88 PRO CA C -10.734 8.546 7.289 1.00 . A A . 88 PRO CA 1 1
16 51915 1 1 88 PRO CB C -10.295 9.301 6.032 1.00 . A A . 88 PRO CB 1 1
16 51916 1 1 88 PRO CD C -11.999 10.643 7.112 1.00 . A A . 88 PRO CD 1 1
16 51917 1 1 88 PRO CG C -10.758 10.708 6.223 1.00 . A A . 88 PRO CG 1 1
16 51918 1 1 88 PRO HA H -11.093 7.568 7.012 1.00 . A A . 88 PRO HA 1 1
16 51919 1 1 88 PRO HB2 H -9.218 9.270 5.936 1.00 . A A . 88 PRO HB2 1 1
16 51920 1 1 88 PRO HB3 H -10.761 8.875 5.158 1.00 . A A . 88 PRO HB3 1 1
16 51921 1 1 88 PRO HD2 H -12.012 11.475 7.804 1.00 . A A . 88 PRO HD2 1 1
16 51922 1 1 88 PRO HD3 H -12.896 10.632 6.513 1.00 . A A . 88 PRO HD3 1 1
16 51923 1 1 88 PRO HG2 H -9.983 11.289 6.704 1.00 . A A . 88 PRO HG2 1 1
16 51924 1 1 88 PRO HG3 H -11.015 11.146 5.272 1.00 . A A . 88 PRO HG3 1 1
16 51925 1 1 88 PRO N N -11.854 9.370 7.832 1.00 . A A . 88 PRO N 1 1
16 51926 1 1 88 PRO O O -8.714 7.559 8.134 1.00 . A A . 88 PRO O 1 1
16 51927 1 1 89 ARG C C -8.869 8.264 11.403 1.00 . A A . 89 ARG C 1 1
16 51928 1 1 89 ARG CA C -8.527 9.262 10.300 1.00 . A A . 89 ARG CA 1 1
16 51929 1 1 89 ARG CB C -8.351 10.655 10.906 1.00 . A A . 89 ARG CB 1 1
16 51930 1 1 89 ARG CD C -9.563 12.605 11.892 1.00 . A A . 89 ARG CD 1 1
16 51931 1 1 89 ARG CG C -9.724 11.296 11.119 1.00 . A A . 89 ARG CG 1 1
16 51932 1 1 89 ARG CZ C -11.522 13.821 11.130 1.00 . A A . 89 ARG CZ 1 1
16 51933 1 1 89 ARG H H -10.295 9.950 9.356 1.00 . A A . 89 ARG H 1 1
16 51934 1 1 89 ARG HA H -7.599 8.965 9.834 1.00 . A A . 89 ARG HA 1 1
16 51935 1 1 89 ARG HB2 H -7.840 10.573 11.854 1.00 . A A . 89 ARG HB2 1 1
16 51936 1 1 89 ARG HB3 H -7.770 11.270 10.235 1.00 . A A . 89 ARG HB3 1 1
16 51937 1 1 89 ARG HD2 H -9.095 12.403 12.843 1.00 . A A . 89 ARG HD2 1 1
16 51938 1 1 89 ARG HD3 H -8.939 13.280 11.325 1.00 . A A . 89 ARG HD3 1 1
16 51939 1 1 89 ARG HE H -11.263 13.194 13.013 1.00 . A A . 89 ARG HE 1 1
16 51940 1 1 89 ARG HG2 H -10.181 11.497 10.160 1.00 . A A . 89 ARG HG2 1 1
16 51941 1 1 89 ARG HG3 H -10.353 10.622 11.683 1.00 . A A . 89 ARG HG3 1 1
16 51942 1 1 89 ARG HH11 H -10.111 13.448 9.760 1.00 . A A . 89 ARG HH11 1 1
16 51943 1 1 89 ARG HH12 H -11.497 14.316 9.190 1.00 . A A . 89 ARG HH12 1 1
16 51944 1 1 89 ARG HH21 H -13.084 14.333 12.274 1.00 . A A . 89 ARG HH21 1 1
16 51945 1 1 89 ARG HH22 H -13.181 14.817 10.614 1.00 . A A . 89 ARG HH22 1 1
16 51946 1 1 89 ARG N N -9.577 9.286 9.290 1.00 . A A . 89 ARG N 1 1
16 51947 1 1 89 ARG NE N -10.865 13.222 12.118 1.00 . A A . 89 ARG NE 1 1
16 51948 1 1 89 ARG NH1 N -11.004 13.864 9.934 1.00 . A A . 89 ARG NH1 1 1
16 51949 1 1 89 ARG NH2 N -12.686 14.366 11.357 1.00 . A A . 89 ARG NH2 1 1
16 51950 1 1 89 ARG O O -7.985 7.617 11.964 1.00 . A A . 89 ARG O 1 1
16 51951 1 1 90 GLU C C -10.643 5.796 12.210 1.00 . A A . 90 GLU C 1 1
16 51952 1 1 90 GLU CA C -10.606 7.223 12.743 1.00 . A A . 90 GLU CA 1 1
16 51953 1 1 90 GLU CB C -12.000 7.624 13.232 1.00 . A A . 90 GLU CB 1 1
16 51954 1 1 90 GLU CD C -13.302 9.462 14.320 1.00 . A A . 90 GLU CD 1 1
16 51955 1 1 90 GLU CG C -11.905 8.920 14.039 1.00 . A A . 90 GLU CG 1 1
16 51956 1 1 90 GLU H H -10.817 8.687 11.225 1.00 . A A . 90 GLU H 1 1
16 51957 1 1 90 GLU HA H -9.919 7.269 13.575 1.00 . A A . 90 GLU HA 1 1
16 51958 1 1 90 GLU HB2 H -12.648 7.775 12.382 1.00 . A A . 90 GLU HB2 1 1
16 51959 1 1 90 GLU HB3 H -12.401 6.841 13.858 1.00 . A A . 90 GLU HB3 1 1
16 51960 1 1 90 GLU HG2 H -11.402 8.723 14.975 1.00 . A A . 90 GLU HG2 1 1
16 51961 1 1 90 GLU HG3 H -11.344 9.652 13.478 1.00 . A A . 90 GLU HG3 1 1
16 51962 1 1 90 GLU N N -10.158 8.146 11.707 1.00 . A A . 90 GLU N 1 1
16 51963 1 1 90 GLU O O -9.989 4.904 12.750 1.00 . A A . 90 GLU O 1 1
16 51964 1 1 90 GLU OE1 O -14.255 8.861 13.851 1.00 . A A . 90 GLU OE1 1 1
16 51965 1 1 90 GLU OE2 O -13.400 10.470 14.999 1.00 . A A . 90 GLU OE2 1 1
16 51966 1 1 91 VAL C C -10.149 3.741 10.136 1.00 . A A . 91 VAL C 1 1
16 51967 1 1 91 VAL CA C -11.523 4.263 10.544 1.00 . A A . 91 VAL CA 1 1
16 51968 1 1 91 VAL CB C -12.433 4.323 9.316 1.00 . A A . 91 VAL CB 1 1
16 51969 1 1 91 VAL CG1 C -11.840 5.284 8.286 1.00 . A A . 91 VAL CG1 1 1
16 51970 1 1 91 VAL CG2 C -12.549 2.925 8.702 1.00 . A A . 91 VAL CG2 1 1
16 51971 1 1 91 VAL H H -11.907 6.337 10.755 1.00 . A A . 91 VAL H 1 1
16 51972 1 1 91 VAL HA H -11.955 3.588 11.266 1.00 . A A . 91 VAL HA 1 1
16 51973 1 1 91 VAL HB H -13.412 4.670 9.612 1.00 . A A . 91 VAL HB 1 1
16 51974 1 1 91 VAL HG11 H -11.389 6.123 8.794 1.00 . A A . 91 VAL HG11 1 1
16 51975 1 1 91 VAL HG12 H -12.623 5.638 7.631 1.00 . A A . 91 VAL HG12 1 1
16 51976 1 1 91 VAL HG13 H -11.089 4.769 7.703 1.00 . A A . 91 VAL HG13 1 1
16 51977 1 1 91 VAL HG21 H -11.590 2.626 8.305 1.00 . A A . 91 VAL HG21 1 1
16 51978 1 1 91 VAL HG22 H -13.279 2.942 7.907 1.00 . A A . 91 VAL HG22 1 1
16 51979 1 1 91 VAL HG23 H -12.859 2.223 9.461 1.00 . A A . 91 VAL HG23 1 1
16 51980 1 1 91 VAL N N -11.410 5.588 11.144 1.00 . A A . 91 VAL N 1 1
16 51981 1 1 91 VAL O O -9.767 2.627 10.493 1.00 . A A . 91 VAL O 1 1
16 51982 1 1 92 PHE C C -7.284 3.557 10.090 1.00 . A A . 92 PHE C 1 1
16 51983 1 1 92 PHE CA C -8.080 4.164 8.939 1.00 . A A . 92 PHE CA 1 1
16 51984 1 1 92 PHE CB C -7.336 5.383 8.389 1.00 . A A . 92 PHE CB 1 1
16 51985 1 1 92 PHE CD1 C -5.548 4.304 6.977 1.00 . A A . 92 PHE CD1 1 1
16 51986 1 1 92 PHE CD2 C -4.901 5.395 9.045 1.00 . A A . 92 PHE CD2 1 1
16 51987 1 1 92 PHE CE1 C -4.211 3.966 6.738 1.00 . A A . 92 PHE CE1 1 1
16 51988 1 1 92 PHE CE2 C -3.564 5.057 8.805 1.00 . A A . 92 PHE CE2 1 1
16 51989 1 1 92 PHE CG C -5.893 5.018 8.131 1.00 . A A . 92 PHE CG 1 1
16 51990 1 1 92 PHE CZ C -3.219 4.342 7.652 1.00 . A A . 92 PHE CZ 1 1
16 51991 1 1 92 PHE H H -9.767 5.432 9.136 1.00 . A A . 92 PHE H 1 1
16 51992 1 1 92 PHE HA H -8.175 3.431 8.154 1.00 . A A . 92 PHE HA 1 1
16 51993 1 1 92 PHE HB2 H -7.798 5.701 7.467 1.00 . A A . 92 PHE HB2 1 1
16 51994 1 1 92 PHE HB3 H -7.379 6.186 9.109 1.00 . A A . 92 PHE HB3 1 1
16 51995 1 1 92 PHE HD1 H -6.313 4.013 6.273 1.00 . A A . 92 PHE HD1 1 1
16 51996 1 1 92 PHE HD2 H -5.168 5.946 9.934 1.00 . A A . 92 PHE HD2 1 1
16 51997 1 1 92 PHE HE1 H -3.944 3.415 5.848 1.00 . A A . 92 PHE HE1 1 1
16 51998 1 1 92 PHE HE2 H -2.799 5.346 9.509 1.00 . A A . 92 PHE HE2 1 1
16 51999 1 1 92 PHE HZ H -2.188 4.081 7.466 1.00 . A A . 92 PHE HZ 1 1
16 52000 1 1 92 PHE N N -9.411 4.555 9.389 1.00 . A A . 92 PHE N 1 1
16 52001 1 1 92 PHE O O -6.744 2.457 9.972 1.00 . A A . 92 PHE O 1 1
16 52002 1 1 93 PHE C C -7.185 2.592 12.981 1.00 . A A . 93 PHE C 1 1
16 52003 1 1 93 PHE CA C -6.486 3.802 12.370 1.00 . A A . 93 PHE CA 1 1
16 52004 1 1 93 PHE CB C -6.383 4.915 13.415 1.00 . A A . 93 PHE CB 1 1
16 52005 1 1 93 PHE CD1 C -4.320 4.213 14.681 1.00 . A A . 93 PHE CD1 1 1
16 52006 1 1 93 PHE CD2 C -6.475 4.054 15.782 1.00 . A A . 93 PHE CD2 1 1
16 52007 1 1 93 PHE CE1 C -3.696 3.717 15.832 1.00 . A A . 93 PHE CE1 1 1
16 52008 1 1 93 PHE CE2 C -5.850 3.559 16.933 1.00 . A A . 93 PHE CE2 1 1
16 52009 1 1 93 PHE CG C -5.710 4.381 14.656 1.00 . A A . 93 PHE CG 1 1
16 52010 1 1 93 PHE CZ C -4.461 3.390 16.959 1.00 . A A . 93 PHE CZ 1 1
16 52011 1 1 93 PHE H H -7.668 5.150 11.241 1.00 . A A . 93 PHE H 1 1
16 52012 1 1 93 PHE HA H -5.491 3.516 12.067 1.00 . A A . 93 PHE HA 1 1
16 52013 1 1 93 PHE HB2 H -5.803 5.733 13.013 1.00 . A A . 93 PHE HB2 1 1
16 52014 1 1 93 PHE HB3 H -7.374 5.265 13.666 1.00 . A A . 93 PHE HB3 1 1
16 52015 1 1 93 PHE HD1 H -3.730 4.465 13.812 1.00 . A A . 93 PHE HD1 1 1
16 52016 1 1 93 PHE HD2 H -7.546 4.184 15.763 1.00 . A A . 93 PHE HD2 1 1
16 52017 1 1 93 PHE HE1 H -2.624 3.588 15.852 1.00 . A A . 93 PHE HE1 1 1
16 52018 1 1 93 PHE HE2 H -6.441 3.306 17.802 1.00 . A A . 93 PHE HE2 1 1
16 52019 1 1 93 PHE HZ H -3.979 3.008 17.846 1.00 . A A . 93 PHE HZ 1 1
16 52020 1 1 93 PHE N N -7.217 4.281 11.203 1.00 . A A . 93 PHE N 1 1
16 52021 1 1 93 PHE O O -6.543 1.721 13.567 1.00 . A A . 93 PHE O 1 1
16 52022 1 1 94 ARG C C -9.044 0.168 12.565 1.00 . A A . 94 ARG C 1 1
16 52023 1 1 94 ARG CA C -9.284 1.435 13.377 1.00 . A A . 94 ARG CA 1 1
16 52024 1 1 94 ARG CB C -10.773 1.783 13.356 1.00 . A A . 94 ARG CB 1 1
16 52025 1 1 94 ARG CD C -11.617 1.315 15.660 1.00 . A A . 94 ARG CD 1 1
16 52026 1 1 94 ARG CG C -11.543 0.788 14.227 1.00 . A A . 94 ARG CG 1 1
16 52027 1 1 94 ARG CZ C -12.396 3.321 16.787 1.00 . A A . 94 ARG CZ 1 1
16 52028 1 1 94 ARG H H -8.965 3.267 12.359 1.00 . A A . 94 ARG H 1 1
16 52029 1 1 94 ARG HA H -8.982 1.260 14.399 1.00 . A A . 94 ARG HA 1 1
16 52030 1 1 94 ARG HB2 H -10.915 2.784 13.739 1.00 . A A . 94 ARG HB2 1 1
16 52031 1 1 94 ARG HB3 H -11.142 1.731 12.342 1.00 . A A . 94 ARG HB3 1 1
16 52032 1 1 94 ARG HD2 H -12.089 0.576 16.289 1.00 . A A . 94 ARG HD2 1 1
16 52033 1 1 94 ARG HD3 H -10.617 1.506 16.022 1.00 . A A . 94 ARG HD3 1 1
16 52034 1 1 94 ARG HE H -12.923 2.813 14.923 1.00 . A A . 94 ARG HE 1 1
16 52035 1 1 94 ARG HG2 H -12.543 0.666 13.835 1.00 . A A . 94 ARG HG2 1 1
16 52036 1 1 94 ARG HG3 H -11.035 -0.164 14.221 1.00 . A A . 94 ARG HG3 1 1
16 52037 1 1 94 ARG HH11 H -11.156 2.136 17.821 1.00 . A A . 94 ARG HH11 1 1
16 52038 1 1 94 ARG HH12 H -11.696 3.560 18.648 1.00 . A A . 94 ARG HH12 1 1
16 52039 1 1 94 ARG HH21 H -13.635 4.682 16.001 1.00 . A A . 94 ARG HH21 1 1
16 52040 1 1 94 ARG HH22 H -13.100 5.001 17.616 1.00 . A A . 94 ARG HH22 1 1
16 52041 1 1 94 ARG N N -8.506 2.544 12.837 1.00 . A A . 94 ARG N 1 1
16 52042 1 1 94 ARG NE N -12.393 2.549 15.705 1.00 . A A . 94 ARG NE 1 1
16 52043 1 1 94 ARG NH1 N -11.695 2.979 17.833 1.00 . A A . 94 ARG NH1 1 1
16 52044 1 1 94 ARG NH2 N -13.098 4.420 16.803 1.00 . A A . 94 ARG NH2 1 1
16 52045 1 1 94 ARG O O -8.623 -0.857 13.103 1.00 . A A . 94 ARG O 1 1
16 52046 1 1 95 VAL C C -7.662 -1.352 10.402 1.00 . A A . 95 VAL C 1 1
16 52047 1 1 95 VAL CA C -9.120 -0.905 10.387 1.00 . A A . 95 VAL CA 1 1
16 52048 1 1 95 VAL CB C -9.530 -0.544 8.958 1.00 . A A . 95 VAL CB 1 1
16 52049 1 1 95 VAL CG1 C -10.992 -0.094 8.944 1.00 . A A . 95 VAL CG1 1 1
16 52050 1 1 95 VAL CG2 C -8.644 0.592 8.445 1.00 . A A . 95 VAL CG2 1 1
16 52051 1 1 95 VAL H H -9.644 1.086 10.891 1.00 . A A . 95 VAL H 1 1
16 52052 1 1 95 VAL HA H -9.740 -1.719 10.732 1.00 . A A . 95 VAL HA 1 1
16 52053 1 1 95 VAL HB H -9.415 -1.410 8.321 1.00 . A A . 95 VAL HB 1 1
16 52054 1 1 95 VAL HG11 H -11.227 0.340 7.984 1.00 . A A . 95 VAL HG11 1 1
16 52055 1 1 95 VAL HG12 H -11.149 0.641 9.720 1.00 . A A . 95 VAL HG12 1 1
16 52056 1 1 95 VAL HG13 H -11.632 -0.945 9.121 1.00 . A A . 95 VAL HG13 1 1
16 52057 1 1 95 VAL HG21 H -9.117 1.063 7.597 1.00 . A A . 95 VAL HG21 1 1
16 52058 1 1 95 VAL HG22 H -7.684 0.194 8.148 1.00 . A A . 95 VAL HG22 1 1
16 52059 1 1 95 VAL HG23 H -8.503 1.321 9.230 1.00 . A A . 95 VAL HG23 1 1
16 52060 1 1 95 VAL N N -9.313 0.243 11.265 1.00 . A A . 95 VAL N 1 1
16 52061 1 1 95 VAL O O -7.368 -2.538 10.548 1.00 . A A . 95 VAL O 1 1
16 52062 1 1 96 ALA C C -4.941 -1.452 11.520 1.00 . A A . 96 ALA C 1 1
16 52063 1 1 96 ALA CA C -5.327 -0.700 10.251 1.00 . A A . 96 ALA CA 1 1
16 52064 1 1 96 ALA CB C -4.515 0.592 10.153 1.00 . A A . 96 ALA CB 1 1
16 52065 1 1 96 ALA H H -7.046 0.535 10.140 1.00 . A A . 96 ALA H 1 1
16 52066 1 1 96 ALA HA H -5.103 -1.319 9.395 1.00 . A A . 96 ALA HA 1 1
16 52067 1 1 96 ALA HB1 H -3.466 0.352 10.062 1.00 . A A . 96 ALA HB1 1 1
16 52068 1 1 96 ALA HB2 H -4.673 1.185 11.042 1.00 . A A . 96 ALA HB2 1 1
16 52069 1 1 96 ALA HB3 H -4.832 1.152 9.286 1.00 . A A . 96 ALA HB3 1 1
16 52070 1 1 96 ALA N N -6.753 -0.393 10.252 1.00 . A A . 96 ALA N 1 1
16 52071 1 1 96 ALA O O -3.985 -2.228 11.528 1.00 . A A . 96 ALA O 1 1
16 52072 1 1 97 ALA C C -6.019 -3.279 13.878 1.00 . A A . 97 ALA C 1 1
16 52073 1 1 97 ALA CA C -5.418 -1.877 13.864 1.00 . A A . 97 ALA CA 1 1
16 52074 1 1 97 ALA CB C -6.003 -1.057 15.015 1.00 . A A . 97 ALA CB 1 1
16 52075 1 1 97 ALA H H -6.440 -0.588 12.527 1.00 . A A . 97 ALA H 1 1
16 52076 1 1 97 ALA HA H -4.349 -1.951 13.998 1.00 . A A . 97 ALA HA 1 1
16 52077 1 1 97 ALA HB1 H -5.602 -0.055 14.983 1.00 . A A . 97 ALA HB1 1 1
16 52078 1 1 97 ALA HB2 H -5.743 -1.520 15.955 1.00 . A A . 97 ALA HB2 1 1
16 52079 1 1 97 ALA HB3 H -7.078 -1.018 14.918 1.00 . A A . 97 ALA HB3 1 1
16 52080 1 1 97 ALA N N -5.690 -1.216 12.592 1.00 . A A . 97 ALA N 1 1
16 52081 1 1 97 ALA O O -5.416 -4.218 14.399 1.00 . A A . 97 ALA O 1 1
16 52082 1 1 98 ASP C C -7.068 -5.702 12.435 1.00 . A A . 98 ASP C 1 1
16 52083 1 1 98 ASP CA C -7.882 -4.705 13.254 1.00 . A A . 98 ASP CA 1 1
16 52084 1 1 98 ASP CB C -9.271 -4.548 12.634 1.00 . A A . 98 ASP CB 1 1
16 52085 1 1 98 ASP CG C -10.200 -3.836 13.611 1.00 . A A . 98 ASP CG 1 1
16 52086 1 1 98 ASP H H -7.641 -2.629 12.902 1.00 . A A . 98 ASP H 1 1
16 52087 1 1 98 ASP HA H -7.989 -5.083 14.259 1.00 . A A . 98 ASP HA 1 1
16 52088 1 1 98 ASP HB2 H -9.195 -3.969 11.725 1.00 . A A . 98 ASP HB2 1 1
16 52089 1 1 98 ASP HB3 H -9.675 -5.523 12.405 1.00 . A A . 98 ASP HB3 1 1
16 52090 1 1 98 ASP N N -7.208 -3.413 13.302 1.00 . A A . 98 ASP N 1 1
16 52091 1 1 98 ASP O O -6.984 -6.881 12.780 1.00 . A A . 98 ASP O 1 1
16 52092 1 1 98 ASP OD1 O -9.852 -3.756 14.778 1.00 . A A . 98 ASP OD1 1 1
16 52093 1 1 98 ASP OD2 O -11.247 -3.381 13.180 1.00 . A A . 98 ASP OD2 1 1
16 52094 1 1 99 MET C C -4.863 -7.075 11.323 1.00 . A A . 99 MET C 1 1
16 52095 1 1 99 MET CA C -5.665 -6.081 10.490 1.00 . A A . 99 MET CA 1 1
16 52096 1 1 99 MET CB C -4.710 -5.230 9.649 1.00 . A A . 99 MET CB 1 1
16 52097 1 1 99 MET CE C -5.645 -2.564 6.659 1.00 . A A . 99 MET CE 1 1
16 52098 1 1 99 MET CG C -5.502 -4.482 8.575 1.00 . A A . 99 MET CG 1 1
16 52099 1 1 99 MET H H -6.572 -4.274 11.124 1.00 . A A . 99 MET H 1 1
16 52100 1 1 99 MET HA H -6.319 -6.625 9.826 1.00 . A A . 99 MET HA 1 1
16 52101 1 1 99 MET HB2 H -4.207 -4.518 10.288 1.00 . A A . 99 MET HB2 1 1
16 52102 1 1 99 MET HB3 H -3.979 -5.869 9.176 1.00 . A A . 99 MET HB3 1 1
16 52103 1 1 99 MET HE1 H -6.624 -2.812 7.046 1.00 . A A . 99 MET HE1 1 1
16 52104 1 1 99 MET HE2 H -5.581 -2.868 5.627 1.00 . A A . 99 MET HE2 1 1
16 52105 1 1 99 MET HE3 H -5.484 -1.497 6.729 1.00 . A A . 99 MET HE3 1 1
16 52106 1 1 99 MET HG2 H -5.972 -5.195 7.913 1.00 . A A . 99 MET HG2 1 1
16 52107 1 1 99 MET HG3 H -6.259 -3.873 9.045 1.00 . A A . 99 MET HG3 1 1
16 52108 1 1 99 MET N N -6.471 -5.222 11.350 1.00 . A A . 99 MET N 1 1
16 52109 1 1 99 MET O O -5.127 -8.277 11.295 1.00 . A A . 99 MET O 1 1
16 52110 1 1 99 MET SD S -4.380 -3.426 7.625 1.00 . A A . 99 MET SD 1 1
16 52111 1 1 100 PHE C C -3.328 -7.152 14.379 1.00 . A A . 100 PHE C 1 1
16 52112 1 1 100 PHE CA C -3.052 -7.417 12.904 1.00 . A A . 100 PHE CA 1 1
16 52113 1 1 100 PHE CB C -1.574 -7.160 12.605 1.00 . A A . 100 PHE CB 1 1
16 52114 1 1 100 PHE CD1 C -1.642 -4.936 11.419 1.00 . A A . 100 PHE CD1 1 1
16 52115 1 1 100 PHE CD2 C -0.762 -5.027 13.677 1.00 . A A . 100 PHE CD2 1 1
16 52116 1 1 100 PHE CE1 C -1.406 -3.557 11.382 1.00 . A A . 100 PHE CE1 1 1
16 52117 1 1 100 PHE CE2 C -0.527 -3.648 13.641 1.00 . A A . 100 PHE CE2 1 1
16 52118 1 1 100 PHE CG C -1.320 -5.672 12.566 1.00 . A A . 100 PHE CG 1 1
16 52119 1 1 100 PHE CZ C -0.848 -2.913 12.494 1.00 . A A . 100 PHE CZ 1 1
16 52120 1 1 100 PHE H H -3.721 -5.598 12.047 1.00 . A A . 100 PHE H 1 1
16 52121 1 1 100 PHE HA H -3.276 -8.450 12.685 1.00 . A A . 100 PHE HA 1 1
16 52122 1 1 100 PHE HB2 H -0.967 -7.610 13.377 1.00 . A A . 100 PHE HB2 1 1
16 52123 1 1 100 PHE HB3 H -1.319 -7.593 11.649 1.00 . A A . 100 PHE HB3 1 1
16 52124 1 1 100 PHE HD1 H -2.071 -5.434 10.562 1.00 . A A . 100 PHE HD1 1 1
16 52125 1 1 100 PHE HD2 H -0.513 -5.595 14.562 1.00 . A A . 100 PHE HD2 1 1
16 52126 1 1 100 PHE HE1 H -1.655 -2.990 10.498 1.00 . A A . 100 PHE HE1 1 1
16 52127 1 1 100 PHE HE2 H -0.097 -3.151 14.498 1.00 . A A . 100 PHE HE2 1 1
16 52128 1 1 100 PHE HZ H -0.667 -1.849 12.466 1.00 . A A . 100 PHE HZ 1 1
16 52129 1 1 100 PHE N N -3.886 -6.564 12.064 1.00 . A A . 100 PHE N 1 1
16 52130 1 1 100 PHE O O -2.423 -6.807 15.138 1.00 . A A . 100 PHE O 1 1
16 52131 1 1 101 SER C C -4.492 -8.237 17.050 1.00 . A A . 101 SER C 1 1
16 52132 1 1 101 SER CA C -4.970 -7.089 16.168 1.00 . A A . 101 SER CA 1 1
16 52133 1 1 101 SER CB C -6.489 -6.960 16.274 1.00 . A A . 101 SER CB 1 1
16 52134 1 1 101 SER H H -5.266 -7.590 14.130 1.00 . A A . 101 SER H 1 1
16 52135 1 1 101 SER HA H -4.519 -6.171 16.512 1.00 . A A . 101 SER HA 1 1
16 52136 1 1 101 SER HB2 H -6.786 -5.955 16.024 1.00 . A A . 101 SER HB2 1 1
16 52137 1 1 101 SER HB3 H -6.958 -7.653 15.586 1.00 . A A . 101 SER HB3 1 1
16 52138 1 1 101 SER HG H -6.108 -7.271 18.157 1.00 . A A . 101 SER HG 1 1
16 52139 1 1 101 SER N N -4.585 -7.314 14.780 1.00 . A A . 101 SER N 1 1
16 52140 1 1 101 SER O O -4.260 -8.060 18.246 1.00 . A A . 101 SER O 1 1
16 52141 1 1 101 SER OG O -6.894 -7.250 17.606 1.00 . A A . 101 SER OG 1 1
16 52142 1 1 102 ASP C C -3.247 -11.599 16.254 1.00 . A A . 102 ASP C 1 1
16 52143 1 1 102 ASP CA C -3.896 -10.587 17.193 1.00 . A A . 102 ASP CA 1 1
16 52144 1 1 102 ASP CB C -5.079 -11.240 17.910 1.00 . A A . 102 ASP CB 1 1
16 52145 1 1 102 ASP CG C -6.112 -11.709 16.890 1.00 . A A . 102 ASP CG 1 1
16 52146 1 1 102 ASP H H -4.546 -9.498 15.496 1.00 . A A . 102 ASP H 1 1
16 52147 1 1 102 ASP HA H -3.170 -10.277 17.930 1.00 . A A . 102 ASP HA 1 1
16 52148 1 1 102 ASP HB2 H -4.729 -12.086 18.482 1.00 . A A . 102 ASP HB2 1 1
16 52149 1 1 102 ASP HB3 H -5.535 -10.522 18.575 1.00 . A A . 102 ASP HB3 1 1
16 52150 1 1 102 ASP N N -4.347 -9.416 16.451 1.00 . A A . 102 ASP N 1 1
16 52151 1 1 102 ASP O O -2.511 -12.484 16.690 1.00 . A A . 102 ASP O 1 1
16 52152 1 1 102 ASP OD1 O -5.929 -11.426 15.718 1.00 . A A . 102 ASP OD1 1 1
16 52153 1 1 102 ASP OD2 O -7.069 -12.345 17.297 1.00 . A A . 102 ASP OD2 1 1
16 52154 1 1 103 GLY C C -1.643 -12.960 14.456 1.00 . A A . 103 GLY C 1 1
16 52155 1 1 103 GLY CA C -2.962 -12.369 13.968 1.00 . A A . 103 GLY CA 1 1
16 52156 1 1 103 GLY H H -4.117 -10.737 14.670 1.00 . A A . 103 GLY H 1 1
16 52157 1 1 103 GLY HA2 H -3.663 -13.169 13.782 1.00 . A A . 103 GLY HA2 1 1
16 52158 1 1 103 GLY HA3 H -2.787 -11.828 13.051 1.00 . A A . 103 GLY HA3 1 1
16 52159 1 1 103 GLY N N -3.524 -11.461 14.961 1.00 . A A . 103 GLY N 1 1
16 52160 1 1 103 GLY O O -1.602 -14.089 14.946 1.00 . A A . 103 GLY O 1 1
16 52161 1 1 104 ASN C C 1.821 -11.640 14.357 1.00 . A A . 104 ASN C 1 1
16 52162 1 1 104 ASN CA C 0.747 -12.650 14.749 1.00 . A A . 104 ASN CA 1 1
16 52163 1 1 104 ASN CB C 1.062 -14.005 14.113 1.00 . A A . 104 ASN CB 1 1
16 52164 1 1 104 ASN CG C 0.721 -15.129 15.086 1.00 . A A . 104 ASN CG 1 1
16 52165 1 1 104 ASN H H -0.662 -11.300 13.921 1.00 . A A . 104 ASN H 1 1
16 52166 1 1 104 ASN HA H 0.745 -12.761 15.822 1.00 . A A . 104 ASN HA 1 1
16 52167 1 1 104 ASN HB2 H 0.478 -14.122 13.211 1.00 . A A . 104 ASN HB2 1 1
16 52168 1 1 104 ASN HB3 H 2.112 -14.051 13.868 1.00 . A A . 104 ASN HB3 1 1
16 52169 1 1 104 ASN HD21 H -0.144 -16.262 13.703 1.00 . A A . 104 ASN HD21 1 1
16 52170 1 1 104 ASN HD22 H -0.122 -16.917 15.269 1.00 . A A . 104 ASN HD22 1 1
16 52171 1 1 104 ASN N N -0.569 -12.192 14.318 1.00 . A A . 104 ASN N 1 1
16 52172 1 1 104 ASN ND2 N 0.100 -16.191 14.650 1.00 . A A . 104 ASN ND2 1 1
16 52173 1 1 104 ASN O O 2.949 -12.014 14.033 1.00 . A A . 104 ASN O 1 1
16 52174 1 1 104 ASN OD1 O 1.030 -15.037 16.274 1.00 . A A . 104 ASN OD1 1 1
16 52175 1 1 105 PHE C C 3.207 -9.696 12.798 1.00 . A A . 105 PHE C 1 1
16 52176 1 1 105 PHE CA C 2.406 -9.306 14.036 1.00 . A A . 105 PHE CA 1 1
16 52177 1 1 105 PHE CB C 3.360 -9.044 15.204 1.00 . A A . 105 PHE CB 1 1
16 52178 1 1 105 PHE CD1 C 5.098 -10.866 15.095 1.00 . A A . 105 PHE CD1 1 1
16 52179 1 1 105 PHE CD2 C 3.310 -11.055 16.722 1.00 . A A . 105 PHE CD2 1 1
16 52180 1 1 105 PHE CE1 C 5.632 -12.081 15.542 1.00 . A A . 105 PHE CE1 1 1
16 52181 1 1 105 PHE CE2 C 3.845 -12.269 17.169 1.00 . A A . 105 PHE CE2 1 1
16 52182 1 1 105 PHE CG C 3.936 -10.354 15.685 1.00 . A A . 105 PHE CG 1 1
16 52183 1 1 105 PHE CZ C 5.006 -12.782 16.579 1.00 . A A . 105 PHE CZ 1 1
16 52184 1 1 105 PHE H H 0.551 -10.122 14.657 1.00 . A A . 105 PHE H 1 1
16 52185 1 1 105 PHE HA H 1.856 -8.400 13.826 1.00 . A A . 105 PHE HA 1 1
16 52186 1 1 105 PHE HB2 H 4.160 -8.396 14.876 1.00 . A A . 105 PHE HB2 1 1
16 52187 1 1 105 PHE HB3 H 2.821 -8.571 16.010 1.00 . A A . 105 PHE HB3 1 1
16 52188 1 1 105 PHE HD1 H 5.581 -10.326 14.294 1.00 . A A . 105 PHE HD1 1 1
16 52189 1 1 105 PHE HD2 H 2.415 -10.659 17.177 1.00 . A A . 105 PHE HD2 1 1
16 52190 1 1 105 PHE HE1 H 6.528 -12.477 15.086 1.00 . A A . 105 PHE HE1 1 1
16 52191 1 1 105 PHE HE2 H 3.362 -12.810 17.969 1.00 . A A . 105 PHE HE2 1 1
16 52192 1 1 105 PHE HZ H 5.418 -13.719 16.924 1.00 . A A . 105 PHE HZ 1 1
16 52193 1 1 105 PHE N N 1.464 -10.361 14.390 1.00 . A A . 105 PHE N 1 1
16 52194 1 1 105 PHE O O 4.351 -9.273 12.629 1.00 . A A . 105 PHE O 1 1
16 52195 1 1 106 ASN C C 3.809 -9.749 9.941 1.00 . A A . 106 ASN C 1 1
16 52196 1 1 106 ASN CA C 3.267 -10.945 10.717 1.00 . A A . 106 ASN CA 1 1
16 52197 1 1 106 ASN CB C 2.287 -11.724 9.838 1.00 . A A . 106 ASN CB 1 1
16 52198 1 1 106 ASN CG C 0.931 -11.028 9.826 1.00 . A A . 106 ASN CG 1 1
16 52199 1 1 106 ASN H H 1.688 -10.810 12.124 1.00 . A A . 106 ASN H 1 1
16 52200 1 1 106 ASN HA H 4.088 -11.594 10.982 1.00 . A A . 106 ASN HA 1 1
16 52201 1 1 106 ASN HB2 H 2.673 -11.776 8.830 1.00 . A A . 106 ASN HB2 1 1
16 52202 1 1 106 ASN HB3 H 2.172 -12.724 10.230 1.00 . A A . 106 ASN HB3 1 1
16 52203 1 1 106 ASN HD21 H 0.116 -12.315 8.553 1.00 . A A . 106 ASN HD21 1 1
16 52204 1 1 106 ASN HD22 H -0.909 -11.069 9.079 1.00 . A A . 106 ASN HD22 1 1
16 52205 1 1 106 ASN N N 2.600 -10.505 11.937 1.00 . A A . 106 ASN N 1 1
16 52206 1 1 106 ASN ND2 N -0.034 -11.510 9.091 1.00 . A A . 106 ASN ND2 1 1
16 52207 1 1 106 ASN O O 4.760 -9.097 10.373 1.00 . A A . 106 ASN O 1 1
16 52208 1 1 106 ASN OD1 O 0.744 -10.017 10.503 1.00 . A A . 106 ASN OD1 1 1
16 52209 1 1 107 TRP C C 2.859 -8.329 6.649 1.00 . A A . 107 TRP C 1 1
16 52210 1 1 107 TRP CA C 3.630 -8.349 7.966 1.00 . A A . 107 TRP CA 1 1
16 52211 1 1 107 TRP CB C 5.130 -8.457 7.678 1.00 . A A . 107 TRP CB 1 1
16 52212 1 1 107 TRP CD1 C 5.538 -5.970 7.862 1.00 . A A . 107 TRP CD1 1 1
16 52213 1 1 107 TRP CD2 C 6.327 -6.838 5.941 1.00 . A A . 107 TRP CD2 1 1
16 52214 1 1 107 TRP CE2 C 6.621 -5.454 5.913 1.00 . A A . 107 TRP CE2 1 1
16 52215 1 1 107 TRP CE3 C 6.722 -7.621 4.841 1.00 . A A . 107 TRP CE3 1 1
16 52216 1 1 107 TRP CG C 5.640 -7.140 7.190 1.00 . A A . 107 TRP CG 1 1
16 52217 1 1 107 TRP CH2 C 7.666 -5.661 3.747 1.00 . A A . 107 TRP CH2 1 1
16 52218 1 1 107 TRP CZ2 C 7.281 -4.868 4.831 1.00 . A A . 107 TRP CZ2 1 1
16 52219 1 1 107 TRP CZ3 C 7.387 -7.035 3.752 1.00 . A A . 107 TRP CZ3 1 1
16 52220 1 1 107 TRP H H 2.448 -10.025 8.500 1.00 . A A . 107 TRP H 1 1
16 52221 1 1 107 TRP HA H 3.444 -7.428 8.496 1.00 . A A . 107 TRP HA 1 1
16 52222 1 1 107 TRP HB2 H 5.650 -8.732 8.584 1.00 . A A . 107 TRP HB2 1 1
16 52223 1 1 107 TRP HB3 H 5.299 -9.212 6.924 1.00 . A A . 107 TRP HB3 1 1
16 52224 1 1 107 TRP HD1 H 5.079 -5.840 8.830 1.00 . A A . 107 TRP HD1 1 1
16 52225 1 1 107 TRP HE1 H 6.179 -4.026 7.365 1.00 . A A . 107 TRP HE1 1 1
16 52226 1 1 107 TRP HE3 H 6.512 -8.681 4.836 1.00 . A A . 107 TRP HE3 1 1
16 52227 1 1 107 TRP HH2 H 8.177 -5.217 2.906 1.00 . A A . 107 TRP HH2 1 1
16 52228 1 1 107 TRP HZ2 H 7.493 -3.809 4.833 1.00 . A A . 107 TRP HZ2 1 1
16 52229 1 1 107 TRP HZ3 H 7.685 -7.646 2.913 1.00 . A A . 107 TRP HZ3 1 1
16 52230 1 1 107 TRP N N 3.200 -9.469 8.794 1.00 . A A . 107 TRP N 1 1
16 52231 1 1 107 TRP NE1 N 6.120 -4.969 7.104 1.00 . A A . 107 TRP NE1 1 1
16 52232 1 1 107 TRP O O 2.693 -7.277 6.033 1.00 . A A . 107 TRP O 1 1
16 52233 1 1 108 GLY C C 0.519 -8.566 4.934 1.00 . A A . 108 GLY C 1 1
16 52234 1 1 108 GLY CA C 1.637 -9.602 4.982 1.00 . A A . 108 GLY CA 1 1
16 52235 1 1 108 GLY H H 2.554 -10.303 6.759 1.00 . A A . 108 GLY H 1 1
16 52236 1 1 108 GLY HA2 H 2.306 -9.442 4.148 1.00 . A A . 108 GLY HA2 1 1
16 52237 1 1 108 GLY HA3 H 1.206 -10.589 4.908 1.00 . A A . 108 GLY HA3 1 1
16 52238 1 1 108 GLY N N 2.390 -9.498 6.226 1.00 . A A . 108 GLY N 1 1
16 52239 1 1 108 GLY O O 0.285 -7.938 3.902 1.00 . A A . 108 GLY O 1 1
16 52240 1 1 109 ARG C C -0.833 -6.088 5.549 1.00 . A A . 109 ARG C 1 1
16 52241 1 1 109 ARG CA C -1.261 -7.430 6.132 1.00 . A A . 109 ARG CA 1 1
16 52242 1 1 109 ARG CB C -1.693 -7.242 7.588 1.00 . A A . 109 ARG CB 1 1
16 52243 1 1 109 ARG CD C 0.448 -8.052 8.589 1.00 . A A . 109 ARG CD 1 1
16 52244 1 1 109 ARG CG C -1.051 -8.326 8.456 1.00 . A A . 109 ARG CG 1 1
16 52245 1 1 109 ARG CZ C 0.789 -6.393 10.330 1.00 . A A . 109 ARG CZ 1 1
16 52246 1 1 109 ARG H H 0.062 -8.923 6.850 1.00 . A A . 109 ARG H 1 1
16 52247 1 1 109 ARG HA H -2.100 -7.807 5.566 1.00 . A A . 109 ARG HA 1 1
16 52248 1 1 109 ARG HB2 H -1.378 -6.269 7.934 1.00 . A A . 109 ARG HB2 1 1
16 52249 1 1 109 ARG HB3 H -2.768 -7.319 7.658 1.00 . A A . 109 ARG HB3 1 1
16 52250 1 1 109 ARG HD2 H 0.999 -8.943 8.329 1.00 . A A . 109 ARG HD2 1 1
16 52251 1 1 109 ARG HD3 H 0.725 -7.253 7.917 1.00 . A A . 109 ARG HD3 1 1
16 52252 1 1 109 ARG HE H 0.978 -8.365 10.618 1.00 . A A . 109 ARG HE 1 1
16 52253 1 1 109 ARG HG2 H -1.508 -8.321 9.435 1.00 . A A . 109 ARG HG2 1 1
16 52254 1 1 109 ARG HG3 H -1.198 -9.291 7.996 1.00 . A A . 109 ARG HG3 1 1
16 52255 1 1 109 ARG HH11 H 0.291 -5.701 8.519 1.00 . A A . 109 ARG HH11 1 1
16 52256 1 1 109 ARG HH12 H 0.530 -4.497 9.741 1.00 . A A . 109 ARG HH12 1 1
16 52257 1 1 109 ARG HH21 H 1.292 -6.793 12.226 1.00 . A A . 109 ARG HH21 1 1
16 52258 1 1 109 ARG HH22 H 1.096 -5.116 11.840 1.00 . A A . 109 ARG HH22 1 1
16 52259 1 1 109 ARG N N -0.169 -8.394 6.058 1.00 . A A . 109 ARG N 1 1
16 52260 1 1 109 ARG NE N 0.771 -7.669 9.959 1.00 . A A . 109 ARG NE 1 1
16 52261 1 1 109 ARG NH1 N 0.516 -5.458 9.462 1.00 . A A . 109 ARG NH1 1 1
16 52262 1 1 109 ARG NH2 N 1.082 -6.076 11.561 1.00 . A A . 109 ARG NH2 1 1
16 52263 1 1 109 ARG O O -1.663 -5.313 5.074 1.00 . A A . 109 ARG O 1 1
16 52264 1 1 110 VAL C C 0.514 -4.344 3.631 1.00 . A A . 110 VAL C 1 1
16 52265 1 1 110 VAL CA C 0.996 -4.567 5.061 1.00 . A A . 110 VAL CA 1 1
16 52266 1 1 110 VAL CB C 2.525 -4.592 5.088 1.00 . A A . 110 VAL CB 1 1
16 52267 1 1 110 VAL CG1 C 3.070 -3.461 4.214 1.00 . A A . 110 VAL CG1 1 1
16 52268 1 1 110 VAL CG2 C 3.011 -4.402 6.527 1.00 . A A . 110 VAL CG2 1 1
16 52269 1 1 110 VAL H H 1.083 -6.475 5.979 1.00 . A A . 110 VAL H 1 1
16 52270 1 1 110 VAL HA H 0.649 -3.752 5.678 1.00 . A A . 110 VAL HA 1 1
16 52271 1 1 110 VAL HB H 2.876 -5.540 4.709 1.00 . A A . 110 VAL HB 1 1
16 52272 1 1 110 VAL HG11 H 2.996 -3.742 3.175 1.00 . A A . 110 VAL HG11 1 1
16 52273 1 1 110 VAL HG12 H 4.104 -3.279 4.465 1.00 . A A . 110 VAL HG12 1 1
16 52274 1 1 110 VAL HG13 H 2.494 -2.563 4.386 1.00 . A A . 110 VAL HG13 1 1
16 52275 1 1 110 VAL HG21 H 2.784 -5.287 7.103 1.00 . A A . 110 VAL HG21 1 1
16 52276 1 1 110 VAL HG22 H 2.513 -3.549 6.966 1.00 . A A . 110 VAL HG22 1 1
16 52277 1 1 110 VAL HG23 H 4.078 -4.236 6.527 1.00 . A A . 110 VAL HG23 1 1
16 52278 1 1 110 VAL N N 0.468 -5.820 5.589 1.00 . A A . 110 VAL N 1 1
16 52279 1 1 110 VAL O O -0.121 -3.334 3.331 1.00 . A A . 110 VAL O 1 1
16 52280 1 1 111 VAL C C -1.043 -4.750 1.256 1.00 . A A . 111 VAL C 1 1
16 52281 1 1 111 VAL CA C 0.414 -5.189 1.357 1.00 . A A . 111 VAL CA 1 1
16 52282 1 1 111 VAL CB C 0.592 -6.538 0.659 1.00 . A A . 111 VAL CB 1 1
16 52283 1 1 111 VAL CG1 C -0.549 -7.475 1.059 1.00 . A A . 111 VAL CG1 1 1
16 52284 1 1 111 VAL CG2 C 0.574 -6.333 -0.858 1.00 . A A . 111 VAL CG2 1 1
16 52285 1 1 111 VAL H H 1.330 -6.077 3.050 1.00 . A A . 111 VAL H 1 1
16 52286 1 1 111 VAL HA H 1.036 -4.458 0.864 1.00 . A A . 111 VAL HA 1 1
16 52287 1 1 111 VAL HB H 1.536 -6.974 0.954 1.00 . A A . 111 VAL HB 1 1
16 52288 1 1 111 VAL HG11 H -0.278 -8.494 0.825 1.00 . A A . 111 VAL HG11 1 1
16 52289 1 1 111 VAL HG12 H -1.443 -7.207 0.515 1.00 . A A . 111 VAL HG12 1 1
16 52290 1 1 111 VAL HG13 H -0.733 -7.386 2.120 1.00 . A A . 111 VAL HG13 1 1
16 52291 1 1 111 VAL HG21 H -0.345 -5.843 -1.144 1.00 . A A . 111 VAL HG21 1 1
16 52292 1 1 111 VAL HG22 H 0.639 -7.291 -1.352 1.00 . A A . 111 VAL HG22 1 1
16 52293 1 1 111 VAL HG23 H 1.415 -5.720 -1.148 1.00 . A A . 111 VAL HG23 1 1
16 52294 1 1 111 VAL N N 0.821 -5.293 2.753 1.00 . A A . 111 VAL N 1 1
16 52295 1 1 111 VAL O O -1.379 -3.853 0.482 1.00 . A A . 111 VAL O 1 1
16 52296 1 1 112 ALA C C -3.529 -3.582 2.378 1.00 . A A . 112 ALA C 1 1
16 52297 1 1 112 ALA CA C -3.324 -5.054 2.034 1.00 . A A . 112 ALA CA 1 1
16 52298 1 1 112 ALA CB C -4.072 -5.925 3.043 1.00 . A A . 112 ALA CB 1 1
16 52299 1 1 112 ALA H H -1.579 -6.094 2.639 1.00 . A A . 112 ALA H 1 1
16 52300 1 1 112 ALA HA H -3.721 -5.242 1.048 1.00 . A A . 112 ALA HA 1 1
16 52301 1 1 112 ALA HB1 H -4.056 -5.448 4.012 1.00 . A A . 112 ALA HB1 1 1
16 52302 1 1 112 ALA HB2 H -3.592 -6.890 3.110 1.00 . A A . 112 ALA HB2 1 1
16 52303 1 1 112 ALA HB3 H -5.094 -6.053 2.720 1.00 . A A . 112 ALA HB3 1 1
16 52304 1 1 112 ALA N N -1.904 -5.388 2.043 1.00 . A A . 112 ALA N 1 1
16 52305 1 1 112 ALA O O -4.436 -2.933 1.856 1.00 . A A . 112 ALA O 1 1
16 52306 1 1 113 LEU C C -2.688 -0.747 2.453 1.00 . A A . 113 LEU C 1 1
16 52307 1 1 113 LEU CA C -2.779 -1.665 3.666 1.00 . A A . 113 LEU CA 1 1
16 52308 1 1 113 LEU CB C -1.658 -1.327 4.650 1.00 . A A . 113 LEU CB 1 1
16 52309 1 1 113 LEU CD1 C -1.035 0.063 6.631 1.00 . A A . 113 LEU CD1 1 1
16 52310 1 1 113 LEU CD2 C -2.355 1.069 4.764 1.00 . A A . 113 LEU CD2 1 1
16 52311 1 1 113 LEU CG C -2.115 -0.204 5.581 1.00 . A A . 113 LEU CG 1 1
16 52312 1 1 113 LEU H H -1.979 -3.627 3.643 1.00 . A A . 113 LEU H 1 1
16 52313 1 1 113 LEU HA H -3.730 -1.508 4.155 1.00 . A A . 113 LEU HA 1 1
16 52314 1 1 113 LEU HB2 H -1.416 -2.204 5.235 1.00 . A A . 113 LEU HB2 1 1
16 52315 1 1 113 LEU HB3 H -0.784 -1.006 4.104 1.00 . A A . 113 LEU HB3 1 1
16 52316 1 1 113 LEU HD11 H -0.158 0.470 6.150 1.00 . A A . 113 LEU HD11 1 1
16 52317 1 1 113 LEU HD12 H -0.779 -0.862 7.125 1.00 . A A . 113 LEU HD12 1 1
16 52318 1 1 113 LEU HD13 H -1.407 0.769 7.359 1.00 . A A . 113 LEU HD13 1 1
16 52319 1 1 113 LEU HD21 H -1.655 1.104 3.941 1.00 . A A . 113 LEU HD21 1 1
16 52320 1 1 113 LEU HD22 H -2.214 1.933 5.394 1.00 . A A . 113 LEU HD22 1 1
16 52321 1 1 113 LEU HD23 H -3.363 1.064 4.378 1.00 . A A . 113 LEU HD23 1 1
16 52322 1 1 113 LEU HG H -3.032 -0.495 6.074 1.00 . A A . 113 LEU HG 1 1
16 52323 1 1 113 LEU N N -2.682 -3.062 3.260 1.00 . A A . 113 LEU N 1 1
16 52324 1 1 113 LEU O O -3.485 0.179 2.301 1.00 . A A . 113 LEU O 1 1
16 52325 1 1 114 PHE C C -2.795 -0.195 -0.453 1.00 . A A . 114 PHE C 1 1
16 52326 1 1 114 PHE CA C -1.526 -0.199 0.392 1.00 . A A . 114 PHE CA 1 1
16 52327 1 1 114 PHE CB C -0.361 -0.748 -0.434 1.00 . A A . 114 PHE CB 1 1
16 52328 1 1 114 PHE CD1 C 1.154 0.044 1.418 1.00 . A A . 114 PHE CD1 1 1
16 52329 1 1 114 PHE CD2 C 1.909 0.254 -0.878 1.00 . A A . 114 PHE CD2 1 1
16 52330 1 1 114 PHE CE1 C 2.353 0.613 1.864 1.00 . A A . 114 PHE CE1 1 1
16 52331 1 1 114 PHE CE2 C 3.108 0.822 -0.431 1.00 . A A . 114 PHE CE2 1 1
16 52332 1 1 114 PHE CG C 0.932 -0.136 0.047 1.00 . A A . 114 PHE CG 1 1
16 52333 1 1 114 PHE CZ C 3.330 1.002 0.939 1.00 . A A . 114 PHE CZ 1 1
16 52334 1 1 114 PHE H H -1.105 -1.761 1.763 1.00 . A A . 114 PHE H 1 1
16 52335 1 1 114 PHE HA H -1.297 0.814 0.685 1.00 . A A . 114 PHE HA 1 1
16 52336 1 1 114 PHE HB2 H -0.315 -1.822 -0.322 1.00 . A A . 114 PHE HB2 1 1
16 52337 1 1 114 PHE HB3 H -0.510 -0.502 -1.475 1.00 . A A . 114 PHE HB3 1 1
16 52338 1 1 114 PHE HD1 H 0.401 -0.256 2.130 1.00 . A A . 114 PHE HD1 1 1
16 52339 1 1 114 PHE HD2 H 1.738 0.116 -1.935 1.00 . A A . 114 PHE HD2 1 1
16 52340 1 1 114 PHE HE1 H 2.524 0.752 2.920 1.00 . A A . 114 PHE HE1 1 1
16 52341 1 1 114 PHE HE2 H 3.861 1.123 -1.145 1.00 . A A . 114 PHE HE2 1 1
16 52342 1 1 114 PHE HZ H 4.255 1.441 1.283 1.00 . A A . 114 PHE HZ 1 1
16 52343 1 1 114 PHE N N -1.711 -1.010 1.590 1.00 . A A . 114 PHE N 1 1
16 52344 1 1 114 PHE O O -3.219 0.849 -0.948 1.00 . A A . 114 PHE O 1 1
16 52345 1 1 115 TYR C C -5.777 -0.784 -0.701 1.00 . A A . 115 TYR C 1 1
16 52346 1 1 115 TYR CA C -4.619 -1.489 -1.400 1.00 . A A . 115 TYR CA 1 1
16 52347 1 1 115 TYR CB C -4.966 -2.965 -1.604 1.00 . A A . 115 TYR CB 1 1
16 52348 1 1 115 TYR CD1 C -6.296 -2.895 -3.744 1.00 . A A . 115 TYR CD1 1 1
16 52349 1 1 115 TYR CD2 C -7.454 -3.361 -1.665 1.00 . A A . 115 TYR CD2 1 1
16 52350 1 1 115 TYR CE1 C -7.507 -2.998 -4.441 1.00 . A A . 115 TYR CE1 1 1
16 52351 1 1 115 TYR CE2 C -8.664 -3.464 -2.361 1.00 . A A . 115 TYR CE2 1 1
16 52352 1 1 115 TYR CG C -6.271 -3.077 -2.356 1.00 . A A . 115 TYR CG 1 1
16 52353 1 1 115 TYR CZ C -8.690 -3.283 -3.749 1.00 . A A . 115 TYR CZ 1 1
16 52354 1 1 115 TYR H H -3.013 -2.168 -0.194 1.00 . A A . 115 TYR H 1 1
16 52355 1 1 115 TYR HA H -4.460 -1.032 -2.365 1.00 . A A . 115 TYR HA 1 1
16 52356 1 1 115 TYR HB2 H -4.181 -3.444 -2.172 1.00 . A A . 115 TYR HB2 1 1
16 52357 1 1 115 TYR HB3 H -5.062 -3.449 -0.644 1.00 . A A . 115 TYR HB3 1 1
16 52358 1 1 115 TYR HD1 H -5.383 -2.675 -4.277 1.00 . A A . 115 TYR HD1 1 1
16 52359 1 1 115 TYR HD2 H -7.434 -3.500 -0.593 1.00 . A A . 115 TYR HD2 1 1
16 52360 1 1 115 TYR HE1 H -7.527 -2.859 -5.511 1.00 . A A . 115 TYR HE1 1 1
16 52361 1 1 115 TYR HE2 H -9.577 -3.684 -1.828 1.00 . A A . 115 TYR HE2 1 1
16 52362 1 1 115 TYR HH H -10.588 -3.485 -3.792 1.00 . A A . 115 TYR HH 1 1
16 52363 1 1 115 TYR N N -3.397 -1.369 -0.613 1.00 . A A . 115 TYR N 1 1
16 52364 1 1 115 TYR O O -6.557 -0.074 -1.336 1.00 . A A . 115 TYR O 1 1
16 52365 1 1 115 TYR OH O -9.883 -3.385 -4.436 1.00 . A A . 115 TYR OH 1 1
16 52366 1 1 116 PHE C C -6.878 1.157 1.265 1.00 . A A . 116 PHE C 1 1
16 52367 1 1 116 PHE CA C -6.948 -0.361 1.383 1.00 . A A . 116 PHE CA 1 1
16 52368 1 1 116 PHE CB C -6.830 -0.768 2.854 1.00 . A A . 116 PHE CB 1 1
16 52369 1 1 116 PHE CD1 C -9.210 -0.531 3.651 1.00 . A A . 116 PHE CD1 1 1
16 52370 1 1 116 PHE CD2 C -7.560 1.075 4.412 1.00 . A A . 116 PHE CD2 1 1
16 52371 1 1 116 PHE CE1 C -10.195 0.126 4.397 1.00 . A A . 116 PHE CE1 1 1
16 52372 1 1 116 PHE CE2 C -8.545 1.732 5.159 1.00 . A A . 116 PHE CE2 1 1
16 52373 1 1 116 PHE CG C -7.892 -0.058 3.658 1.00 . A A . 116 PHE CG 1 1
16 52374 1 1 116 PHE CZ C -9.863 1.258 5.151 1.00 . A A . 116 PHE CZ 1 1
16 52375 1 1 116 PHE H H -5.229 -1.559 1.060 1.00 . A A . 116 PHE H 1 1
16 52376 1 1 116 PHE HA H -7.900 -0.700 1.003 1.00 . A A . 116 PHE HA 1 1
16 52377 1 1 116 PHE HB2 H -6.963 -1.835 2.944 1.00 . A A . 116 PHE HB2 1 1
16 52378 1 1 116 PHE HB3 H -5.855 -0.492 3.226 1.00 . A A . 116 PHE HB3 1 1
16 52379 1 1 116 PHE HD1 H -9.466 -1.404 3.068 1.00 . A A . 116 PHE HD1 1 1
16 52380 1 1 116 PHE HD2 H -6.544 1.440 4.419 1.00 . A A . 116 PHE HD2 1 1
16 52381 1 1 116 PHE HE1 H -11.211 -0.239 4.390 1.00 . A A . 116 PHE HE1 1 1
16 52382 1 1 116 PHE HE2 H -8.289 2.605 5.741 1.00 . A A . 116 PHE HE2 1 1
16 52383 1 1 116 PHE HZ H -10.622 1.766 5.727 1.00 . A A . 116 PHE HZ 1 1
16 52384 1 1 116 PHE N N -5.881 -0.984 0.608 1.00 . A A . 116 PHE N 1 1
16 52385 1 1 116 PHE O O -7.902 1.826 1.123 1.00 . A A . 116 PHE O 1 1
16 52386 1 1 117 ALA C C -5.748 3.614 -0.200 1.00 . A A . 117 ALA C 1 1
16 52387 1 1 117 ALA CA C -5.473 3.138 1.222 1.00 . A A . 117 ALA CA 1 1
16 52388 1 1 117 ALA CB C -4.042 3.504 1.617 1.00 . A A . 117 ALA CB 1 1
16 52389 1 1 117 ALA H H -4.885 1.113 1.438 1.00 . A A . 117 ALA H 1 1
16 52390 1 1 117 ALA HA H -6.158 3.631 1.895 1.00 . A A . 117 ALA HA 1 1
16 52391 1 1 117 ALA HB1 H -3.869 3.222 2.645 1.00 . A A . 117 ALA HB1 1 1
16 52392 1 1 117 ALA HB2 H -3.899 4.569 1.508 1.00 . A A . 117 ALA HB2 1 1
16 52393 1 1 117 ALA HB3 H -3.347 2.981 0.978 1.00 . A A . 117 ALA HB3 1 1
16 52394 1 1 117 ALA N N -5.665 1.695 1.324 1.00 . A A . 117 ALA N 1 1
16 52395 1 1 117 ALA O O -6.225 4.730 -0.410 1.00 . A A . 117 ALA O 1 1
16 52396 1 1 118 SER C C -7.071 3.666 -2.774 1.00 . A A . 118 SER C 1 1
16 52397 1 1 118 SER CA C -5.666 3.107 -2.574 1.00 . A A . 118 SER CA 1 1
16 52398 1 1 118 SER CB C -5.477 1.870 -3.452 1.00 . A A . 118 SER CB 1 1
16 52399 1 1 118 SER H H -5.070 1.886 -0.947 1.00 . A A . 118 SER H 1 1
16 52400 1 1 118 SER HA H -4.946 3.855 -2.867 1.00 . A A . 118 SER HA 1 1
16 52401 1 1 118 SER HB2 H -4.621 1.311 -3.111 1.00 . A A . 118 SER HB2 1 1
16 52402 1 1 118 SER HB3 H -6.360 1.247 -3.388 1.00 . A A . 118 SER HB3 1 1
16 52403 1 1 118 SER HG H -6.123 2.390 -5.212 1.00 . A A . 118 SER HG 1 1
16 52404 1 1 118 SER N N -5.447 2.761 -1.174 1.00 . A A . 118 SER N 1 1
16 52405 1 1 118 SER O O -7.259 4.667 -3.466 1.00 . A A . 118 SER O 1 1
16 52406 1 1 118 SER OG O -5.265 2.278 -4.798 1.00 . A A . 118 SER OG 1 1
16 52407 1 1 119 LYS C C -9.595 4.875 -1.748 1.00 . A A . 119 LYS C 1 1
16 52408 1 1 119 LYS CA C -9.439 3.454 -2.280 1.00 . A A . 119 LYS CA 1 1
16 52409 1 1 119 LYS CB C -10.355 2.510 -1.500 1.00 . A A . 119 LYS CB 1 1
16 52410 1 1 119 LYS CD C -11.105 0.954 -3.306 1.00 . A A . 119 LYS CD 1 1
16 52411 1 1 119 LYS CE C -10.709 -0.309 -4.072 1.00 . A A . 119 LYS CE 1 1
16 52412 1 1 119 LYS CG C -10.227 1.093 -2.060 1.00 . A A . 119 LYS CG 1 1
16 52413 1 1 119 LYS H H -7.844 2.222 -1.624 1.00 . A A . 119 LYS H 1 1
16 52414 1 1 119 LYS HA H -9.726 3.436 -3.321 1.00 . A A . 119 LYS HA 1 1
16 52415 1 1 119 LYS HB2 H -10.072 2.514 -0.457 1.00 . A A . 119 LYS HB2 1 1
16 52416 1 1 119 LYS HB3 H -11.379 2.842 -1.594 1.00 . A A . 119 LYS HB3 1 1
16 52417 1 1 119 LYS HD2 H -12.142 0.887 -3.009 1.00 . A A . 119 LYS HD2 1 1
16 52418 1 1 119 LYS HD3 H -10.968 1.816 -3.941 1.00 . A A . 119 LYS HD3 1 1
16 52419 1 1 119 LYS HE2 H -9.712 -0.191 -4.470 1.00 . A A . 119 LYS HE2 1 1
16 52420 1 1 119 LYS HE3 H -10.732 -1.158 -3.404 1.00 . A A . 119 LYS HE3 1 1
16 52421 1 1 119 LYS HG2 H -9.196 0.902 -2.321 1.00 . A A . 119 LYS HG2 1 1
16 52422 1 1 119 LYS HG3 H -10.548 0.380 -1.315 1.00 . A A . 119 LYS HG3 1 1
16 52423 1 1 119 LYS HZ1 H -11.156 -0.898 -6.018 1.00 . A A . 119 LYS HZ1 1 1
16 52424 1 1 119 LYS HZ2 H -12.127 0.369 -5.438 1.00 . A A . 119 LYS HZ2 1 1
16 52425 1 1 119 LYS HZ3 H -12.389 -1.221 -4.899 1.00 . A A . 119 LYS HZ3 1 1
16 52426 1 1 119 LYS N N -8.054 3.013 -2.163 1.00 . A A . 119 LYS N 1 1
16 52427 1 1 119 LYS NZ N -11.668 -0.532 -5.192 1.00 . A A . 119 LYS NZ 1 1
16 52428 1 1 119 LYS O O -10.265 5.706 -2.359 1.00 . A A . 119 LYS O 1 1
16 52429 1 1 120 LEU C C -8.307 7.492 -0.855 1.00 . A A . 120 LEU C 1 1
16 52430 1 1 120 LEU CA C -9.048 6.469 0.001 1.00 . A A . 120 LEU CA 1 1
16 52431 1 1 120 LEU CB C -8.440 6.437 1.404 1.00 . A A . 120 LEU CB 1 1
16 52432 1 1 120 LEU CD1 C -8.440 5.248 3.601 1.00 . A A . 120 LEU CD1 1 1
16 52433 1 1 120 LEU CD2 C -10.577 5.555 2.346 1.00 . A A . 120 LEU CD2 1 1
16 52434 1 1 120 LEU CG C -9.074 5.303 2.211 1.00 . A A . 120 LEU CG 1 1
16 52435 1 1 120 LEU H H -8.452 4.441 -0.162 1.00 . A A . 120 LEU H 1 1
16 52436 1 1 120 LEU HA H -10.085 6.760 0.077 1.00 . A A . 120 LEU HA 1 1
16 52437 1 1 120 LEU HB2 H -7.374 6.276 1.331 1.00 . A A . 120 LEU HB2 1 1
16 52438 1 1 120 LEU HB3 H -8.628 7.378 1.899 1.00 . A A . 120 LEU HB3 1 1
16 52439 1 1 120 LEU HD11 H -7.370 5.135 3.505 1.00 . A A . 120 LEU HD11 1 1
16 52440 1 1 120 LEU HD12 H -8.842 4.408 4.148 1.00 . A A . 120 LEU HD12 1 1
16 52441 1 1 120 LEU HD13 H -8.659 6.162 4.134 1.00 . A A . 120 LEU HD13 1 1
16 52442 1 1 120 LEU HD21 H -10.755 6.610 2.494 1.00 . A A . 120 LEU HD21 1 1
16 52443 1 1 120 LEU HD22 H -10.960 5.004 3.193 1.00 . A A . 120 LEU HD22 1 1
16 52444 1 1 120 LEU HD23 H -11.080 5.228 1.447 1.00 . A A . 120 LEU HD23 1 1
16 52445 1 1 120 LEU HG H -8.908 4.364 1.703 1.00 . A A . 120 LEU HG 1 1
16 52446 1 1 120 LEU N N -8.972 5.144 -0.605 1.00 . A A . 120 LEU N 1 1
16 52447 1 1 120 LEU O O -8.679 8.665 -0.897 1.00 . A A . 120 LEU O 1 1
16 52448 1 1 121 VAL C C -7.204 8.192 -3.698 1.00 . A A . 121 VAL C 1 1
16 52449 1 1 121 VAL CA C -6.474 7.925 -2.386 1.00 . A A . 121 VAL CA 1 1
16 52450 1 1 121 VAL CB C -5.111 7.295 -2.678 1.00 . A A . 121 VAL CB 1 1
16 52451 1 1 121 VAL CG1 C -4.276 8.254 -3.527 1.00 . A A . 121 VAL CG1 1 1
16 52452 1 1 121 VAL CG2 C -4.385 7.019 -1.359 1.00 . A A . 121 VAL CG2 1 1
16 52453 1 1 121 VAL H H -7.010 6.095 -1.463 1.00 . A A . 121 VAL H 1 1
16 52454 1 1 121 VAL HA H -6.322 8.861 -1.872 1.00 . A A . 121 VAL HA 1 1
16 52455 1 1 121 VAL HB H -5.251 6.368 -3.215 1.00 . A A . 121 VAL HB 1 1
16 52456 1 1 121 VAL HG11 H -4.022 9.125 -2.942 1.00 . A A . 121 VAL HG11 1 1
16 52457 1 1 121 VAL HG12 H -4.845 8.555 -4.395 1.00 . A A . 121 VAL HG12 1 1
16 52458 1 1 121 VAL HG13 H -3.371 7.758 -3.846 1.00 . A A . 121 VAL HG13 1 1
16 52459 1 1 121 VAL HG21 H -3.974 7.941 -0.975 1.00 . A A . 121 VAL HG21 1 1
16 52460 1 1 121 VAL HG22 H -3.587 6.312 -1.528 1.00 . A A . 121 VAL HG22 1 1
16 52461 1 1 121 VAL HG23 H -5.083 6.610 -0.643 1.00 . A A . 121 VAL HG23 1 1
16 52462 1 1 121 VAL N N -7.259 7.039 -1.534 1.00 . A A . 121 VAL N 1 1
16 52463 1 1 121 VAL O O -7.413 9.344 -4.079 1.00 . A A . 121 VAL O 1 1
16 52464 1 1 122 LEU C C -9.729 7.724 -5.421 1.00 . A A . 122 LEU C 1 1
16 52465 1 1 122 LEU CA C -8.297 7.253 -5.653 1.00 . A A . 122 LEU CA 1 1
16 52466 1 1 122 LEU CB C -8.311 5.909 -6.384 1.00 . A A . 122 LEU CB 1 1
16 52467 1 1 122 LEU CD1 C -6.896 4.036 -7.238 1.00 . A A . 122 LEU CD1 1 1
16 52468 1 1 122 LEU CD2 C -6.072 6.390 -7.379 1.00 . A A . 122 LEU CD2 1 1
16 52469 1 1 122 LEU CG C -6.879 5.397 -6.539 1.00 . A A . 122 LEU CG 1 1
16 52470 1 1 122 LEU H H -7.396 6.228 -4.031 1.00 . A A . 122 LEU H 1 1
16 52471 1 1 122 LEU HA H -7.784 7.979 -6.266 1.00 . A A . 122 LEU HA 1 1
16 52472 1 1 122 LEU HB2 H -8.891 5.196 -5.815 1.00 . A A . 122 LEU HB2 1 1
16 52473 1 1 122 LEU HB3 H -8.754 6.036 -7.361 1.00 . A A . 122 LEU HB3 1 1
16 52474 1 1 122 LEU HD11 H -7.455 4.112 -8.159 1.00 . A A . 122 LEU HD11 1 1
16 52475 1 1 122 LEU HD12 H -7.362 3.306 -6.592 1.00 . A A . 122 LEU HD12 1 1
16 52476 1 1 122 LEU HD13 H -5.883 3.731 -7.456 1.00 . A A . 122 LEU HD13 1 1
16 52477 1 1 122 LEU HD21 H -5.239 5.878 -7.839 1.00 . A A . 122 LEU HD21 1 1
16 52478 1 1 122 LEU HD22 H -5.702 7.182 -6.744 1.00 . A A . 122 LEU HD22 1 1
16 52479 1 1 122 LEU HD23 H -6.704 6.810 -8.147 1.00 . A A . 122 LEU HD23 1 1
16 52480 1 1 122 LEU HG H -6.426 5.295 -5.564 1.00 . A A . 122 LEU HG 1 1
16 52481 1 1 122 LEU N N -7.590 7.122 -4.384 1.00 . A A . 122 LEU N 1 1
16 52482 1 1 122 LEU O O -10.244 8.563 -6.160 1.00 . A A . 122 LEU O 1 1
16 52483 1 1 123 LYS C C -11.843 9.052 -3.818 1.00 . A A . 123 LYS C 1 1
16 52484 1 1 123 LYS CA C -11.740 7.551 -4.070 1.00 . A A . 123 LYS CA 1 1
16 52485 1 1 123 LYS CB C -12.212 6.790 -2.830 1.00 . A A . 123 LYS CB 1 1
16 52486 1 1 123 LYS CD C -14.163 6.329 -1.337 1.00 . A A . 123 LYS CD 1 1
16 52487 1 1 123 LYS CE C -15.653 6.592 -1.114 1.00 . A A . 123 LYS CE 1 1
16 52488 1 1 123 LYS CG C -13.686 7.104 -2.568 1.00 . A A . 123 LYS CG 1 1
16 52489 1 1 123 LYS H H -9.905 6.515 -3.835 1.00 . A A . 123 LYS H 1 1
16 52490 1 1 123 LYS HA H -12.377 7.291 -4.902 1.00 . A A . 123 LYS HA 1 1
16 52491 1 1 123 LYS HB2 H -12.093 5.728 -2.993 1.00 . A A . 123 LYS HB2 1 1
16 52492 1 1 123 LYS HB3 H -11.624 7.091 -1.976 1.00 . A A . 123 LYS HB3 1 1
16 52493 1 1 123 LYS HD2 H -14.002 5.273 -1.494 1.00 . A A . 123 LYS HD2 1 1
16 52494 1 1 123 LYS HD3 H -13.608 6.654 -0.470 1.00 . A A . 123 LYS HD3 1 1
16 52495 1 1 123 LYS HE2 H -16.216 6.210 -1.953 1.00 . A A . 123 LYS HE2 1 1
16 52496 1 1 123 LYS HE3 H -15.975 6.096 -0.209 1.00 . A A . 123 LYS HE3 1 1
16 52497 1 1 123 LYS HG2 H -13.802 8.164 -2.393 1.00 . A A . 123 LYS HG2 1 1
16 52498 1 1 123 LYS HG3 H -14.274 6.813 -3.424 1.00 . A A . 123 LYS HG3 1 1
16 52499 1 1 123 LYS HZ1 H -15.632 8.529 -1.877 1.00 . A A . 123 LYS HZ1 1 1
16 52500 1 1 123 LYS HZ2 H -15.297 8.436 -0.214 1.00 . A A . 123 LYS HZ2 1 1
16 52501 1 1 123 LYS HZ3 H -16.887 8.235 -0.776 1.00 . A A . 123 LYS HZ3 1 1
16 52502 1 1 123 LYS N N -10.366 7.179 -4.390 1.00 . A A . 123 LYS N 1 1
16 52503 1 1 123 LYS NZ N -15.885 8.059 -0.986 1.00 . A A . 123 LYS NZ 1 1
16 52504 1 1 123 LYS O O -12.795 9.700 -4.251 1.00 . A A . 123 LYS O 1 1
16 52505 1 1 124 ALA C C -10.449 11.831 -4.040 1.00 . A A . 124 ALA C 1 1
16 52506 1 1 124 ALA CA C -10.846 11.023 -2.809 1.00 . A A . 124 ALA CA 1 1
16 52507 1 1 124 ALA CB C -9.864 11.308 -1.671 1.00 . A A . 124 ALA CB 1 1
16 52508 1 1 124 ALA H H -10.123 9.032 -2.793 1.00 . A A . 124 ALA H 1 1
16 52509 1 1 124 ALA HA H -11.836 11.323 -2.498 1.00 . A A . 124 ALA HA 1 1
16 52510 1 1 124 ALA HB1 H -10.211 10.827 -0.769 1.00 . A A . 124 ALA HB1 1 1
16 52511 1 1 124 ALA HB2 H -9.800 12.374 -1.510 1.00 . A A . 124 ALA HB2 1 1
16 52512 1 1 124 ALA HB3 H -8.890 10.924 -1.933 1.00 . A A . 124 ALA HB3 1 1
16 52513 1 1 124 ALA N N -10.856 9.597 -3.114 1.00 . A A . 124 ALA N 1 1
16 52514 1 1 124 ALA O O -10.751 13.021 -4.139 1.00 . A A . 124 ALA O 1 1
16 52515 1 1 125 LEU C C -10.540 12.313 -7.010 1.00 . A A . 125 LEU C 1 1
16 52516 1 1 125 LEU CA C -9.336 11.845 -6.199 1.00 . A A . 125 LEU CA 1 1
16 52517 1 1 125 LEU CB C -8.489 10.890 -7.044 1.00 . A A . 125 LEU CB 1 1
16 52518 1 1 125 LEU CD1 C -6.500 11.241 -8.514 1.00 . A A . 125 LEU CD1 1 1
16 52519 1 1 125 LEU CD2 C -8.797 11.246 -9.496 1.00 . A A . 125 LEU CD2 1 1
16 52520 1 1 125 LEU CG C -7.960 11.629 -8.273 1.00 . A A . 125 LEU CG 1 1
16 52521 1 1 125 LEU H H -9.557 10.230 -4.845 1.00 . A A . 125 LEU H 1 1
16 52522 1 1 125 LEU HA H -8.736 12.703 -5.936 1.00 . A A . 125 LEU HA 1 1
16 52523 1 1 125 LEU HB2 H -7.659 10.530 -6.453 1.00 . A A . 125 LEU HB2 1 1
16 52524 1 1 125 LEU HB3 H -9.095 10.055 -7.360 1.00 . A A . 125 LEU HB3 1 1
16 52525 1 1 125 LEU HD11 H -6.146 11.713 -9.419 1.00 . A A . 125 LEU HD11 1 1
16 52526 1 1 125 LEU HD12 H -6.425 10.168 -8.613 1.00 . A A . 125 LEU HD12 1 1
16 52527 1 1 125 LEU HD13 H -5.898 11.567 -7.678 1.00 . A A . 125 LEU HD13 1 1
16 52528 1 1 125 LEU HD21 H -8.591 11.934 -10.302 1.00 . A A . 125 LEU HD21 1 1
16 52529 1 1 125 LEU HD22 H -9.845 11.291 -9.243 1.00 . A A . 125 LEU HD22 1 1
16 52530 1 1 125 LEU HD23 H -8.544 10.243 -9.805 1.00 . A A . 125 LEU HD23 1 1
16 52531 1 1 125 LEU HG H -8.025 12.695 -8.108 1.00 . A A . 125 LEU HG 1 1
16 52532 1 1 125 LEU N N -9.770 11.177 -4.977 1.00 . A A . 125 LEU N 1 1
16 52533 1 1 125 LEU O O -10.480 13.332 -7.696 1.00 . A A . 125 LEU O 1 1
16 52534 1 1 126 CYS C C -13.660 12.938 -6.884 1.00 . A A . 126 CYS C 1 1
16 52535 1 1 126 CYS CA C -12.845 11.907 -7.657 1.00 . A A . 126 CYS CA 1 1
16 52536 1 1 126 CYS CB C -13.692 10.654 -7.889 1.00 . A A . 126 CYS CB 1 1
16 52537 1 1 126 CYS H H -11.622 10.756 -6.364 1.00 . A A . 126 CYS H 1 1
16 52538 1 1 126 CYS HA H -12.570 12.324 -8.615 1.00 . A A . 126 CYS HA 1 1
16 52539 1 1 126 CYS HB2 H -13.853 10.149 -6.948 1.00 . A A . 126 CYS HB2 1 1
16 52540 1 1 126 CYS HB3 H -14.644 10.937 -8.314 1.00 . A A . 126 CYS HB3 1 1
16 52541 1 1 126 CYS HG H -12.557 8.767 -8.538 1.00 . A A . 126 CYS HG 1 1
16 52542 1 1 126 CYS N N -11.632 11.559 -6.927 1.00 . A A . 126 CYS N 1 1
16 52543 1 1 126 CYS O O -14.284 13.820 -7.474 1.00 . A A . 126 CYS O 1 1
16 52544 1 1 126 CYS SG S -12.829 9.544 -9.030 1.00 . A A . 126 CYS SG 1 1
16 52545 1 1 127 THR C C -14.011 15.190 -5.039 1.00 . A A . 127 THR C 1 1
16 52546 1 1 127 THR CA C -14.391 13.749 -4.714 1.00 . A A . 127 THR CA 1 1
16 52547 1 1 127 THR CB C -14.098 13.461 -3.240 1.00 . A A . 127 THR CB 1 1
16 52548 1 1 127 THR CG2 C -14.684 12.101 -2.858 1.00 . A A . 127 THR CG2 1 1
16 52549 1 1 127 THR H H -13.133 12.098 -5.144 1.00 . A A . 127 THR H 1 1
16 52550 1 1 127 THR HA H -15.448 13.617 -4.892 1.00 . A A . 127 THR HA 1 1
16 52551 1 1 127 THR HB H -14.548 14.227 -2.627 1.00 . A A . 127 THR HB 1 1
16 52552 1 1 127 THR HG1 H -12.521 13.018 -2.192 1.00 . A A . 127 THR HG1 1 1
16 52553 1 1 127 THR HG21 H -15.758 12.182 -2.771 1.00 . A A . 127 THR HG21 1 1
16 52554 1 1 127 THR HG22 H -14.270 11.783 -1.912 1.00 . A A . 127 THR HG22 1 1
16 52555 1 1 127 THR HG23 H -14.438 11.376 -3.620 1.00 . A A . 127 THR HG23 1 1
16 52556 1 1 127 THR N N -13.649 12.821 -5.560 1.00 . A A . 127 THR N 1 1
16 52557 1 1 127 THR O O -14.741 16.124 -4.707 1.00 . A A . 127 THR O 1 1
16 52558 1 1 127 THR OG1 O -12.693 13.450 -3.032 1.00 . A A . 127 THR OG1 1 1
16 52559 1 1 128 LYS C C -11.594 17.311 -4.910 1.00 . A A . 128 LYS C 1 1
16 52560 1 1 128 LYS CA C -12.396 16.696 -6.051 1.00 . A A . 128 LYS CA 1 1
16 52561 1 1 128 LYS CB C -13.588 17.595 -6.383 1.00 . A A . 128 LYS CB 1 1
16 52562 1 1 128 LYS CD C -15.396 18.022 -8.053 1.00 . A A . 128 LYS CD 1 1
16 52563 1 1 128 LYS CE C -16.102 17.474 -9.295 1.00 . A A . 128 LYS CE 1 1
16 52564 1 1 128 LYS CG C -14.354 17.011 -7.571 1.00 . A A . 128 LYS CG 1 1
16 52565 1 1 128 LYS H H -12.323 14.581 -5.925 1.00 . A A . 128 LYS H 1 1
16 52566 1 1 128 LYS HA H -11.764 16.620 -6.922 1.00 . A A . 128 LYS HA 1 1
16 52567 1 1 128 LYS HB2 H -14.243 17.655 -5.525 1.00 . A A . 128 LYS HB2 1 1
16 52568 1 1 128 LYS HB3 H -13.235 18.583 -6.635 1.00 . A A . 128 LYS HB3 1 1
16 52569 1 1 128 LYS HD2 H -16.122 18.192 -7.270 1.00 . A A . 128 LYS HD2 1 1
16 52570 1 1 128 LYS HD3 H -14.908 18.952 -8.299 1.00 . A A . 128 LYS HD3 1 1
16 52571 1 1 128 LYS HE2 H -16.614 16.557 -9.044 1.00 . A A . 128 LYS HE2 1 1
16 52572 1 1 128 LYS HE3 H -16.818 18.200 -9.651 1.00 . A A . 128 LYS HE3 1 1
16 52573 1 1 128 LYS HG2 H -13.664 16.794 -8.372 1.00 . A A . 128 LYS HG2 1 1
16 52574 1 1 128 LYS HG3 H -14.851 16.102 -7.266 1.00 . A A . 128 LYS HG3 1 1
16 52575 1 1 128 LYS HZ1 H -15.553 16.718 -11.156 1.00 . A A . 128 LYS HZ1 1 1
16 52576 1 1 128 LYS HZ2 H -14.337 16.605 -9.976 1.00 . A A . 128 LYS HZ2 1 1
16 52577 1 1 128 LYS HZ3 H -14.693 18.104 -10.692 1.00 . A A . 128 LYS HZ3 1 1
16 52578 1 1 128 LYS N N -12.864 15.362 -5.687 1.00 . A A . 128 LYS N 1 1
16 52579 1 1 128 LYS NZ N -15.095 17.205 -10.360 1.00 . A A . 128 LYS NZ 1 1
16 52580 1 1 128 LYS O O -11.790 18.475 -4.558 1.00 . A A . 128 LYS O 1 1
16 52581 1 1 129 VAL C C -8.499 16.326 -3.253 1.00 . A A . 129 VAL C 1 1
16 52582 1 1 129 VAL CA C -9.865 17.004 -3.233 1.00 . A A . 129 VAL CA 1 1
16 52583 1 1 129 VAL CB C -10.557 16.720 -1.899 1.00 . A A . 129 VAL CB 1 1
16 52584 1 1 129 VAL CG1 C -11.489 17.881 -1.551 1.00 . A A . 129 VAL CG1 1 1
16 52585 1 1 129 VAL CG2 C -11.372 15.431 -2.012 1.00 . A A . 129 VAL CG2 1 1
16 52586 1 1 129 VAL H H -10.579 15.606 -4.656 1.00 . A A . 129 VAL H 1 1
16 52587 1 1 129 VAL HA H -9.730 18.070 -3.335 1.00 . A A . 129 VAL HA 1 1
16 52588 1 1 129 VAL HB H -9.813 16.612 -1.124 1.00 . A A . 129 VAL HB 1 1
16 52589 1 1 129 VAL HG11 H -11.870 17.750 -0.548 1.00 . A A . 129 VAL HG11 1 1
16 52590 1 1 129 VAL HG12 H -12.314 17.903 -2.248 1.00 . A A . 129 VAL HG12 1 1
16 52591 1 1 129 VAL HG13 H -10.944 18.812 -1.609 1.00 . A A . 129 VAL HG13 1 1
16 52592 1 1 129 VAL HG21 H -12.195 15.583 -2.694 1.00 . A A . 129 VAL HG21 1 1
16 52593 1 1 129 VAL HG22 H -11.755 15.160 -1.040 1.00 . A A . 129 VAL HG22 1 1
16 52594 1 1 129 VAL HG23 H -10.739 14.637 -2.383 1.00 . A A . 129 VAL HG23 1 1
16 52595 1 1 129 VAL N N -10.691 16.524 -4.335 1.00 . A A . 129 VAL N 1 1
16 52596 1 1 129 VAL O O -8.296 15.292 -2.618 1.00 . A A . 129 VAL O 1 1
16 52597 1 1 130 PRO C C -5.402 16.494 -2.779 1.00 . A A . 130 PRO C 1 1
16 52598 1 1 130 PRO CA C -6.185 16.343 -4.080 1.00 . A A . 130 PRO CA 1 1
16 52599 1 1 130 PRO CB C -5.549 17.168 -5.200 1.00 . A A . 130 PRO CB 1 1
16 52600 1 1 130 PRO CD C -7.732 18.128 -4.753 1.00 . A A . 130 PRO CD 1 1
16 52601 1 1 130 PRO CG C -6.319 18.447 -5.242 1.00 . A A . 130 PRO CG 1 1
16 52602 1 1 130 PRO HA H -6.221 15.307 -4.375 1.00 . A A . 130 PRO HA 1 1
16 52603 1 1 130 PRO HB2 H -4.508 17.362 -4.976 1.00 . A A . 130 PRO HB2 1 1
16 52604 1 1 130 PRO HB3 H -5.640 16.653 -6.144 1.00 . A A . 130 PRO HB3 1 1
16 52605 1 1 130 PRO HD2 H -8.106 18.928 -4.130 1.00 . A A . 130 PRO HD2 1 1
16 52606 1 1 130 PRO HD3 H -8.392 17.953 -5.588 1.00 . A A . 130 PRO HD3 1 1
16 52607 1 1 130 PRO HG2 H -5.856 19.178 -4.593 1.00 . A A . 130 PRO HG2 1 1
16 52608 1 1 130 PRO HG3 H -6.362 18.822 -6.252 1.00 . A A . 130 PRO HG3 1 1
16 52609 1 1 130 PRO N N -7.566 16.894 -3.970 1.00 . A A . 130 PRO N 1 1
16 52610 1 1 130 PRO O O -4.344 15.888 -2.605 1.00 . A A . 130 PRO O 1 1
16 52611 1 1 131 GLU C C -5.243 16.238 0.230 1.00 . A A . 131 GLU C 1 1
16 52612 1 1 131 GLU CA C -5.274 17.526 -0.585 1.00 . A A . 131 GLU CA 1 1
16 52613 1 1 131 GLU CB C -6.012 18.611 0.201 1.00 . A A . 131 GLU CB 1 1
16 52614 1 1 131 GLU CD C -6.576 21.048 0.265 1.00 . A A . 131 GLU CD 1 1
16 52615 1 1 131 GLU CG C -5.793 19.968 -0.472 1.00 . A A . 131 GLU CG 1 1
16 52616 1 1 131 GLU H H -6.776 17.759 -2.060 1.00 . A A . 131 GLU H 1 1
16 52617 1 1 131 GLU HA H -4.260 17.853 -0.762 1.00 . A A . 131 GLU HA 1 1
16 52618 1 1 131 GLU HB2 H -7.069 18.385 0.220 1.00 . A A . 131 GLU HB2 1 1
16 52619 1 1 131 GLU HB3 H -5.633 18.647 1.211 1.00 . A A . 131 GLU HB3 1 1
16 52620 1 1 131 GLU HG2 H -4.741 20.212 -0.452 1.00 . A A . 131 GLU HG2 1 1
16 52621 1 1 131 GLU HG3 H -6.130 19.919 -1.497 1.00 . A A . 131 GLU HG3 1 1
16 52622 1 1 131 GLU N N -5.930 17.304 -1.867 1.00 . A A . 131 GLU N 1 1
16 52623 1 1 131 GLU O O -4.240 15.919 0.868 1.00 . A A . 131 GLU O 1 1
16 52624 1 1 131 GLU OE1 O -7.234 20.716 1.238 1.00 . A A . 131 GLU OE1 1 1
16 52625 1 1 131 GLU OE2 O -6.508 22.192 -0.154 1.00 . A A . 131 GLU OE2 1 1
16 52626 1 1 132 LEU C C -5.391 13.257 0.441 1.00 . A A . 132 LEU C 1 1
16 52627 1 1 132 LEU CA C -6.438 14.247 0.943 1.00 . A A . 132 LEU CA 1 1
16 52628 1 1 132 LEU CB C -7.833 13.642 0.781 1.00 . A A . 132 LEU CB 1 1
16 52629 1 1 132 LEU CD1 C -8.687 15.716 1.882 1.00 . A A . 132 LEU CD1 1 1
16 52630 1 1 132 LEU CD2 C -10.194 13.745 1.591 1.00 . A A . 132 LEU CD2 1 1
16 52631 1 1 132 LEU CG C -8.756 14.188 1.872 1.00 . A A . 132 LEU CG 1 1
16 52632 1 1 132 LEU H H -7.118 15.804 -0.324 1.00 . A A . 132 LEU H 1 1
16 52633 1 1 132 LEU HA H -6.261 14.444 1.989 1.00 . A A . 132 LEU HA 1 1
16 52634 1 1 132 LEU HB2 H -8.229 13.903 -0.190 1.00 . A A . 132 LEU HB2 1 1
16 52635 1 1 132 LEU HB3 H -7.773 12.567 0.868 1.00 . A A . 132 LEU HB3 1 1
16 52636 1 1 132 LEU HD11 H -7.861 16.034 2.501 1.00 . A A . 132 LEU HD11 1 1
16 52637 1 1 132 LEU HD12 H -9.609 16.115 2.279 1.00 . A A . 132 LEU HD12 1 1
16 52638 1 1 132 LEU HD13 H -8.542 16.076 0.874 1.00 . A A . 132 LEU HD13 1 1
16 52639 1 1 132 LEU HD21 H -10.289 12.687 1.791 1.00 . A A . 132 LEU HD21 1 1
16 52640 1 1 132 LEU HD22 H -10.435 13.941 0.557 1.00 . A A . 132 LEU HD22 1 1
16 52641 1 1 132 LEU HD23 H -10.870 14.295 2.229 1.00 . A A . 132 LEU HD23 1 1
16 52642 1 1 132 LEU HG H -8.440 13.807 2.833 1.00 . A A . 132 LEU HG 1 1
16 52643 1 1 132 LEU N N -6.349 15.500 0.203 1.00 . A A . 132 LEU N 1 1
16 52644 1 1 132 LEU O O -4.846 12.469 1.216 1.00 . A A . 132 LEU O 1 1
16 52645 1 1 133 ILE C C -2.785 12.546 -0.744 1.00 . A A . 133 ILE C 1 1
16 52646 1 1 133 ILE CA C -4.129 12.405 -1.451 1.00 . A A . 133 ILE CA 1 1
16 52647 1 1 133 ILE CB C -3.962 12.724 -2.937 1.00 . A A . 133 ILE CB 1 1
16 52648 1 1 133 ILE CD1 C -6.163 11.616 -3.355 1.00 . A A . 133 ILE CD1 1 1
16 52649 1 1 133 ILE CG1 C -5.340 12.885 -3.582 1.00 . A A . 133 ILE CG1 1 1
16 52650 1 1 133 ILE CG2 C -3.211 11.581 -3.623 1.00 . A A . 133 ILE CG2 1 1
16 52651 1 1 133 ILE H H -5.578 13.952 -1.427 1.00 . A A . 133 ILE H 1 1
16 52652 1 1 133 ILE HA H -4.475 11.389 -1.348 1.00 . A A . 133 ILE HA 1 1
16 52653 1 1 133 ILE HB H -3.400 13.641 -3.048 1.00 . A A . 133 ILE HB 1 1
16 52654 1 1 133 ILE HD11 H -5.538 10.750 -3.511 1.00 . A A . 133 ILE HD11 1 1
16 52655 1 1 133 ILE HD12 H -6.990 11.594 -4.049 1.00 . A A . 133 ILE HD12 1 1
16 52656 1 1 133 ILE HD13 H -6.541 11.609 -2.343 1.00 . A A . 133 ILE HD13 1 1
16 52657 1 1 133 ILE HG12 H -5.848 13.730 -3.136 1.00 . A A . 133 ILE HG12 1 1
16 52658 1 1 133 ILE HG13 H -5.225 13.052 -4.642 1.00 . A A . 133 ILE HG13 1 1
16 52659 1 1 133 ILE HG21 H -3.911 10.967 -4.169 1.00 . A A . 133 ILE HG21 1 1
16 52660 1 1 133 ILE HG22 H -2.711 10.980 -2.878 1.00 . A A . 133 ILE HG22 1 1
16 52661 1 1 133 ILE HG23 H -2.480 11.989 -4.306 1.00 . A A . 133 ILE HG23 1 1
16 52662 1 1 133 ILE N N -5.114 13.303 -0.858 1.00 . A A . 133 ILE N 1 1
16 52663 1 1 133 ILE O O -2.183 11.554 -0.332 1.00 . A A . 133 ILE O 1 1
16 52664 1 1 134 ARG C C -1.149 13.740 1.547 1.00 . A A . 134 ARG C 1 1
16 52665 1 1 134 ARG CA C -1.048 14.043 0.055 1.00 . A A . 134 ARG CA 1 1
16 52666 1 1 134 ARG CB C -0.641 15.504 -0.145 1.00 . A A . 134 ARG CB 1 1
16 52667 1 1 134 ARG CD C 0.093 17.205 -1.820 1.00 . A A . 134 ARG CD 1 1
16 52668 1 1 134 ARG CG C -0.314 15.745 -1.620 1.00 . A A . 134 ARG CG 1 1
16 52669 1 1 134 ARG CZ C -1.339 18.703 -0.555 1.00 . A A . 134 ARG CZ 1 1
16 52670 1 1 134 ARG H H -2.845 14.536 -0.952 1.00 . A A . 134 ARG H 1 1
16 52671 1 1 134 ARG HA H -0.291 13.407 -0.381 1.00 . A A . 134 ARG HA 1 1
16 52672 1 1 134 ARG HB2 H -1.456 16.148 0.154 1.00 . A A . 134 ARG HB2 1 1
16 52673 1 1 134 ARG HB3 H 0.229 15.721 0.455 1.00 . A A . 134 ARG HB3 1 1
16 52674 1 1 134 ARG HD2 H 0.823 17.479 -1.074 1.00 . A A . 134 ARG HD2 1 1
16 52675 1 1 134 ARG HD3 H 0.527 17.324 -2.802 1.00 . A A . 134 ARG HD3 1 1
16 52676 1 1 134 ARG HE H -1.664 18.200 -2.464 1.00 . A A . 134 ARG HE 1 1
16 52677 1 1 134 ARG HG2 H 0.499 15.100 -1.918 1.00 . A A . 134 ARG HG2 1 1
16 52678 1 1 134 ARG HG3 H -1.183 15.530 -2.222 1.00 . A A . 134 ARG HG3 1 1
16 52679 1 1 134 ARG HH11 H 0.246 17.953 0.411 1.00 . A A . 134 ARG HH11 1 1
16 52680 1 1 134 ARG HH12 H -0.758 19.018 1.336 1.00 . A A . 134 ARG HH12 1 1
16 52681 1 1 134 ARG HH21 H -2.987 19.598 -1.257 1.00 . A A . 134 ARG HH21 1 1
16 52682 1 1 134 ARG HH22 H -2.590 19.949 0.392 1.00 . A A . 134 ARG HH22 1 1
16 52683 1 1 134 ARG N N -2.321 13.784 -0.606 1.00 . A A . 134 ARG N 1 1
16 52684 1 1 134 ARG NE N -1.070 18.076 -1.694 1.00 . A A . 134 ARG NE 1 1
16 52685 1 1 134 ARG NH1 N -0.556 18.546 0.478 1.00 . A A . 134 ARG NH1 1 1
16 52686 1 1 134 ARG NH2 N -2.386 19.477 -0.467 1.00 . A A . 134 ARG NH2 1 1
16 52687 1 1 134 ARG O O -0.191 13.272 2.162 1.00 . A A . 134 ARG O 1 1
16 52688 1 1 135 THR C C -2.512 12.265 3.832 1.00 . A A . 135 THR C 1 1
16 52689 1 1 135 THR CA C -2.533 13.762 3.542 1.00 . A A . 135 THR CA 1 1
16 52690 1 1 135 THR CB C -3.879 14.349 3.974 1.00 . A A . 135 THR CB 1 1
16 52691 1 1 135 THR CG2 C -3.975 14.338 5.501 1.00 . A A . 135 THR CG2 1 1
16 52692 1 1 135 THR H H -3.045 14.381 1.581 1.00 . A A . 135 THR H 1 1
16 52693 1 1 135 THR HA H -1.747 14.241 4.105 1.00 . A A . 135 THR HA 1 1
16 52694 1 1 135 THR HB H -4.681 13.754 3.565 1.00 . A A . 135 THR HB 1 1
16 52695 1 1 135 THR HG1 H -3.720 16.273 4.208 1.00 . A A . 135 THR HG1 1 1
16 52696 1 1 135 THR HG21 H -3.857 13.328 5.863 1.00 . A A . 135 THR HG21 1 1
16 52697 1 1 135 THR HG22 H -4.939 14.719 5.803 1.00 . A A . 135 THR HG22 1 1
16 52698 1 1 135 THR HG23 H -3.195 14.962 5.915 1.00 . A A . 135 THR HG23 1 1
16 52699 1 1 135 THR N N -2.317 14.010 2.121 1.00 . A A . 135 THR N 1 1
16 52700 1 1 135 THR O O -2.098 11.838 4.910 1.00 . A A . 135 THR O 1 1
16 52701 1 1 135 THR OG1 O -3.987 15.683 3.500 1.00 . A A . 135 THR OG1 1 1
16 52702 1 1 136 ILE C C -1.568 9.461 3.032 1.00 . A A . 136 ILE C 1 1
16 52703 1 1 136 ILE CA C -2.986 10.024 3.025 1.00 . A A . 136 ILE CA 1 1
16 52704 1 1 136 ILE CB C -3.785 9.386 1.887 1.00 . A A . 136 ILE CB 1 1
16 52705 1 1 136 ILE CD1 C -6.048 9.365 0.828 1.00 . A A . 136 ILE CD1 1 1
16 52706 1 1 136 ILE CG1 C -5.279 9.611 2.127 1.00 . A A . 136 ILE CG1 1 1
16 52707 1 1 136 ILE CG2 C -3.498 7.884 1.841 1.00 . A A . 136 ILE CG2 1 1
16 52708 1 1 136 ILE H H -3.276 11.869 2.025 1.00 . A A . 136 ILE H 1 1
16 52709 1 1 136 ILE HA H -3.462 9.784 3.964 1.00 . A A . 136 ILE HA 1 1
16 52710 1 1 136 ILE HB H -3.497 9.836 0.949 1.00 . A A . 136 ILE HB 1 1
16 52711 1 1 136 ILE HD11 H -7.086 9.629 0.968 1.00 . A A . 136 ILE HD11 1 1
16 52712 1 1 136 ILE HD12 H -5.974 8.323 0.557 1.00 . A A . 136 ILE HD12 1 1
16 52713 1 1 136 ILE HD13 H -5.626 9.973 0.040 1.00 . A A . 136 ILE HD13 1 1
16 52714 1 1 136 ILE HG12 H -5.629 8.927 2.888 1.00 . A A . 136 ILE HG12 1 1
16 52715 1 1 136 ILE HG13 H -5.443 10.627 2.454 1.00 . A A . 136 ILE HG13 1 1
16 52716 1 1 136 ILE HG21 H -3.422 7.500 2.848 1.00 . A A . 136 ILE HG21 1 1
16 52717 1 1 136 ILE HG22 H -2.568 7.711 1.319 1.00 . A A . 136 ILE HG22 1 1
16 52718 1 1 136 ILE HG23 H -4.300 7.380 1.323 1.00 . A A . 136 ILE HG23 1 1
16 52719 1 1 136 ILE N N -2.959 11.473 2.863 1.00 . A A . 136 ILE N 1 1
16 52720 1 1 136 ILE O O -1.147 8.825 3.999 1.00 . A A . 136 ILE O 1 1
16 52721 1 1 137 MET C C 1.307 9.501 3.121 1.00 . A A . 137 MET C 1 1
16 52722 1 1 137 MET CA C 0.533 9.210 1.840 1.00 . A A . 137 MET CA 1 1
16 52723 1 1 137 MET CB C 1.234 9.876 0.654 1.00 . A A . 137 MET CB 1 1
16 52724 1 1 137 MET CE C 2.763 9.604 -2.025 1.00 . A A . 137 MET CE 1 1
16 52725 1 1 137 MET CG C 0.436 9.614 -0.624 1.00 . A A . 137 MET CG 1 1
16 52726 1 1 137 MET H H -1.226 10.210 1.208 1.00 . A A . 137 MET H 1 1
16 52727 1 1 137 MET HA H 0.512 8.143 1.678 1.00 . A A . 137 MET HA 1 1
16 52728 1 1 137 MET HB2 H 1.298 10.941 0.828 1.00 . A A . 137 MET HB2 1 1
16 52729 1 1 137 MET HB3 H 2.227 9.467 0.548 1.00 . A A . 137 MET HB3 1 1
16 52730 1 1 137 MET HE1 H 2.595 8.586 -1.702 1.00 . A A . 137 MET HE1 1 1
16 52731 1 1 137 MET HE2 H 3.463 10.080 -1.357 1.00 . A A . 137 MET HE2 1 1
16 52732 1 1 137 MET HE3 H 3.165 9.609 -3.028 1.00 . A A . 137 MET HE3 1 1
16 52733 1 1 137 MET HG2 H 0.437 8.555 -0.838 1.00 . A A . 137 MET HG2 1 1
16 52734 1 1 137 MET HG3 H -0.580 9.952 -0.491 1.00 . A A . 137 MET HG3 1 1
16 52735 1 1 137 MET N N -0.837 9.698 1.948 1.00 . A A . 137 MET N 1 1
16 52736 1 1 137 MET O O 2.273 8.811 3.446 1.00 . A A . 137 MET O 1 1
16 52737 1 1 137 MET SD S 1.194 10.508 -2.003 1.00 . A A . 137 MET SD 1 1
16 52738 1 1 138 GLY C C 1.312 9.841 6.165 1.00 . A A . 138 GLY C 1 1
16 52739 1 1 138 GLY CA C 1.535 10.902 5.092 1.00 . A A . 138 GLY CA 1 1
16 52740 1 1 138 GLY H H 0.099 11.042 3.539 1.00 . A A . 138 GLY H 1 1
16 52741 1 1 138 GLY HA2 H 2.594 11.011 4.913 1.00 . A A . 138 GLY HA2 1 1
16 52742 1 1 138 GLY HA3 H 1.134 11.842 5.438 1.00 . A A . 138 GLY HA3 1 1
16 52743 1 1 138 GLY N N 0.874 10.528 3.847 1.00 . A A . 138 GLY N 1 1
16 52744 1 1 138 GLY O O 2.224 9.512 6.924 1.00 . A A . 138 GLY O 1 1
16 52745 1 1 139 TRP C C 0.543 7.006 6.928 1.00 . A A . 139 TRP C 1 1
16 52746 1 1 139 TRP CA C -0.235 8.287 7.206 1.00 . A A . 139 TRP CA 1 1
16 52747 1 1 139 TRP CB C -1.736 7.992 7.171 1.00 . A A . 139 TRP CB 1 1
16 52748 1 1 139 TRP CD1 C -2.152 8.434 9.624 1.00 . A A . 139 TRP CD1 1 1
16 52749 1 1 139 TRP CD2 C -3.432 9.712 8.286 1.00 . A A . 139 TRP CD2 1 1
16 52750 1 1 139 TRP CE2 C -3.764 10.058 9.618 1.00 . A A . 139 TRP CE2 1 1
16 52751 1 1 139 TRP CE3 C -4.101 10.376 7.243 1.00 . A A . 139 TRP CE3 1 1
16 52752 1 1 139 TRP CG C -2.405 8.678 8.318 1.00 . A A . 139 TRP CG 1 1
16 52753 1 1 139 TRP CH2 C -5.379 11.679 8.855 1.00 . A A . 139 TRP CH2 1 1
16 52754 1 1 139 TRP CZ2 C -4.725 11.029 9.903 1.00 . A A . 139 TRP CZ2 1 1
16 52755 1 1 139 TRP CZ3 C -5.069 11.354 7.527 1.00 . A A . 139 TRP CZ3 1 1
16 52756 1 1 139 TRP H H -0.591 9.612 5.592 1.00 . A A . 139 TRP H 1 1
16 52757 1 1 139 TRP HA H 0.025 8.649 8.190 1.00 . A A . 139 TRP HA 1 1
16 52758 1 1 139 TRP HB2 H -2.152 8.355 6.242 1.00 . A A . 139 TRP HB2 1 1
16 52759 1 1 139 TRP HB3 H -1.896 6.928 7.245 1.00 . A A . 139 TRP HB3 1 1
16 52760 1 1 139 TRP HD1 H -1.438 7.717 10.002 1.00 . A A . 139 TRP HD1 1 1
16 52761 1 1 139 TRP HE1 H -2.968 9.272 11.377 1.00 . A A . 139 TRP HE1 1 1
16 52762 1 1 139 TRP HE3 H -3.869 10.133 6.216 1.00 . A A . 139 TRP HE3 1 1
16 52763 1 1 139 TRP HH2 H -6.125 12.432 9.066 1.00 . A A . 139 TRP HH2 1 1
16 52764 1 1 139 TRP HZ2 H -4.960 11.275 10.928 1.00 . A A . 139 TRP HZ2 1 1
16 52765 1 1 139 TRP HZ3 H -5.576 11.858 6.717 1.00 . A A . 139 TRP HZ3 1 1
16 52766 1 1 139 TRP N N 0.095 9.310 6.222 1.00 . A A . 139 TRP N 1 1
16 52767 1 1 139 TRP NE1 N -2.957 9.253 10.396 1.00 . A A . 139 TRP NE1 1 1
16 52768 1 1 139 TRP O O 0.773 6.198 7.829 1.00 . A A . 139 TRP O 1 1
16 52769 1 1 140 THR C C 3.144 5.739 5.770 1.00 . A A . 140 THR C 1 1
16 52770 1 1 140 THR CA C 1.701 5.637 5.289 1.00 . A A . 140 THR CA 1 1
16 52771 1 1 140 THR CB C 1.678 5.477 3.766 1.00 . A A . 140 THR CB 1 1
16 52772 1 1 140 THR CG2 C 0.246 5.641 3.255 1.00 . A A . 140 THR CG2 1 1
16 52773 1 1 140 THR H H 0.737 7.502 4.998 1.00 . A A . 140 THR H 1 1
16 52774 1 1 140 THR HA H 1.241 4.769 5.737 1.00 . A A . 140 THR HA 1 1
16 52775 1 1 140 THR HB H 2.040 4.495 3.502 1.00 . A A . 140 THR HB 1 1
16 52776 1 1 140 THR HG1 H 3.151 6.017 2.617 1.00 . A A . 140 THR HG1 1 1
16 52777 1 1 140 THR HG21 H -0.390 4.905 3.724 1.00 . A A . 140 THR HG21 1 1
16 52778 1 1 140 THR HG22 H 0.228 5.502 2.184 1.00 . A A . 140 THR HG22 1 1
16 52779 1 1 140 THR HG23 H -0.111 6.631 3.496 1.00 . A A . 140 THR HG23 1 1
16 52780 1 1 140 THR N N 0.948 6.825 5.675 1.00 . A A . 140 THR N 1 1
16 52781 1 1 140 THR O O 3.578 4.967 6.626 1.00 . A A . 140 THR O 1 1
16 52782 1 1 140 THR OG1 O 2.511 6.465 3.176 1.00 . A A . 140 THR OG1 1 1
16 52783 1 1 141 LEU C C 5.407 6.998 7.113 1.00 . A A . 141 LEU C 1 1
16 52784 1 1 141 LEU CA C 5.277 6.887 5.597 1.00 . A A . 141 LEU CA 1 1
16 52785 1 1 141 LEU CB C 5.827 8.154 4.940 1.00 . A A . 141 LEU CB 1 1
16 52786 1 1 141 LEU CD1 C 6.043 9.408 2.791 1.00 . A A . 141 LEU CD1 1 1
16 52787 1 1 141 LEU CD2 C 6.280 6.922 2.816 1.00 . A A . 141 LEU CD2 1 1
16 52788 1 1 141 LEU CG C 5.548 8.114 3.438 1.00 . A A . 141 LEU CG 1 1
16 52789 1 1 141 LEU H H 3.483 7.280 4.538 1.00 . A A . 141 LEU H 1 1
16 52790 1 1 141 LEU HA H 5.854 6.040 5.257 1.00 . A A . 141 LEU HA 1 1
16 52791 1 1 141 LEU HB2 H 5.349 9.021 5.374 1.00 . A A . 141 LEU HB2 1 1
16 52792 1 1 141 LEU HB3 H 6.893 8.211 5.106 1.00 . A A . 141 LEU HB3 1 1
16 52793 1 1 141 LEU HD11 H 5.650 10.256 3.334 1.00 . A A . 141 LEU HD11 1 1
16 52794 1 1 141 LEU HD12 H 5.706 9.450 1.765 1.00 . A A . 141 LEU HD12 1 1
16 52795 1 1 141 LEU HD13 H 7.123 9.434 2.816 1.00 . A A . 141 LEU HD13 1 1
16 52796 1 1 141 LEU HD21 H 5.702 6.024 2.971 1.00 . A A . 141 LEU HD21 1 1
16 52797 1 1 141 LEU HD22 H 7.248 6.812 3.282 1.00 . A A . 141 LEU HD22 1 1
16 52798 1 1 141 LEU HD23 H 6.407 7.090 1.757 1.00 . A A . 141 LEU HD23 1 1
16 52799 1 1 141 LEU HG H 4.485 8.012 3.272 1.00 . A A . 141 LEU HG 1 1
16 52800 1 1 141 LEU N N 3.882 6.694 5.216 1.00 . A A . 141 LEU N 1 1
16 52801 1 1 141 LEU O O 6.402 6.565 7.694 1.00 . A A . 141 LEU O 1 1
16 52802 1 1 142 ASP C C 4.353 6.388 9.888 1.00 . A A . 142 ASP C 1 1
16 52803 1 1 142 ASP CA C 4.408 7.746 9.195 1.00 . A A . 142 ASP CA 1 1
16 52804 1 1 142 ASP CB C 3.213 8.594 9.636 1.00 . A A . 142 ASP CB 1 1
16 52805 1 1 142 ASP CG C 3.199 8.727 11.155 1.00 . A A . 142 ASP CG 1 1
16 52806 1 1 142 ASP H H 3.629 7.909 7.232 1.00 . A A . 142 ASP H 1 1
16 52807 1 1 142 ASP HA H 5.317 8.251 9.484 1.00 . A A . 142 ASP HA 1 1
16 52808 1 1 142 ASP HB2 H 3.286 9.576 9.190 1.00 . A A . 142 ASP HB2 1 1
16 52809 1 1 142 ASP HB3 H 2.298 8.120 9.311 1.00 . A A . 142 ASP HB3 1 1
16 52810 1 1 142 ASP N N 4.396 7.583 7.747 1.00 . A A . 142 ASP N 1 1
16 52811 1 1 142 ASP O O 5.168 6.094 10.763 1.00 . A A . 142 ASP O 1 1
16 52812 1 1 142 ASP OD1 O 4.137 9.297 11.687 1.00 . A A . 142 ASP OD1 1 1
16 52813 1 1 142 ASP OD2 O 2.251 8.259 11.763 1.00 . A A . 142 ASP OD2 1 1
16 52814 1 1 143 PHE C C 4.426 3.354 9.719 1.00 . A A . 143 PHE C 1 1
16 52815 1 1 143 PHE CA C 3.239 4.240 10.081 1.00 . A A . 143 PHE CA 1 1
16 52816 1 1 143 PHE CB C 1.946 3.591 9.584 1.00 . A A . 143 PHE CB 1 1
16 52817 1 1 143 PHE CD1 C 0.998 3.124 11.872 1.00 . A A . 143 PHE CD1 1 1
16 52818 1 1 143 PHE CD2 C 1.373 1.264 10.363 1.00 . A A . 143 PHE CD2 1 1
16 52819 1 1 143 PHE CE1 C 0.516 2.240 12.844 1.00 . A A . 143 PHE CE1 1 1
16 52820 1 1 143 PHE CE2 C 0.891 0.378 11.336 1.00 . A A . 143 PHE CE2 1 1
16 52821 1 1 143 PHE CG C 1.425 2.636 10.632 1.00 . A A . 143 PHE CG 1 1
16 52822 1 1 143 PHE CZ C 0.462 0.866 12.575 1.00 . A A . 143 PHE CZ 1 1
16 52823 1 1 143 PHE H H 2.769 5.853 8.789 1.00 . A A . 143 PHE H 1 1
16 52824 1 1 143 PHE HA H 3.189 4.338 11.155 1.00 . A A . 143 PHE HA 1 1
16 52825 1 1 143 PHE HB2 H 1.207 4.357 9.396 1.00 . A A . 143 PHE HB2 1 1
16 52826 1 1 143 PHE HB3 H 2.142 3.050 8.671 1.00 . A A . 143 PHE HB3 1 1
16 52827 1 1 143 PHE HD1 H 1.039 4.184 12.079 1.00 . A A . 143 PHE HD1 1 1
16 52828 1 1 143 PHE HD2 H 1.702 0.887 9.407 1.00 . A A . 143 PHE HD2 1 1
16 52829 1 1 143 PHE HE1 H 0.185 2.616 13.801 1.00 . A A . 143 PHE HE1 1 1
16 52830 1 1 143 PHE HE2 H 0.849 -0.680 11.129 1.00 . A A . 143 PHE HE2 1 1
16 52831 1 1 143 PHE HZ H 0.090 0.183 13.326 1.00 . A A . 143 PHE HZ 1 1
16 52832 1 1 143 PHE N N 3.390 5.565 9.490 1.00 . A A . 143 PHE N 1 1
16 52833 1 1 143 PHE O O 4.906 2.574 10.543 1.00 . A A . 143 PHE O 1 1
16 52834 1 1 144 LEU C C 7.319 3.153 8.688 1.00 . A A . 144 LEU C 1 1
16 52835 1 1 144 LEU CA C 6.029 2.685 8.021 1.00 . A A . 144 LEU CA 1 1
16 52836 1 1 144 LEU CB C 6.166 2.802 6.502 1.00 . A A . 144 LEU CB 1 1
16 52837 1 1 144 LEU CD1 C 8.078 1.219 6.218 1.00 . A A . 144 LEU CD1 1 1
16 52838 1 1 144 LEU CD2 C 7.826 3.164 4.671 1.00 . A A . 144 LEU CD2 1 1
16 52839 1 1 144 LEU CG C 7.640 2.680 6.111 1.00 . A A . 144 LEU CG 1 1
16 52840 1 1 144 LEU H H 4.474 4.117 7.869 1.00 . A A . 144 LEU H 1 1
16 52841 1 1 144 LEU HA H 5.858 1.650 8.277 1.00 . A A . 144 LEU HA 1 1
16 52842 1 1 144 LEU HB2 H 5.601 2.012 6.029 1.00 . A A . 144 LEU HB2 1 1
16 52843 1 1 144 LEU HB3 H 5.788 3.760 6.179 1.00 . A A . 144 LEU HB3 1 1
16 52844 1 1 144 LEU HD11 H 8.885 1.033 5.523 1.00 . A A . 144 LEU HD11 1 1
16 52845 1 1 144 LEU HD12 H 7.244 0.575 5.980 1.00 . A A . 144 LEU HD12 1 1
16 52846 1 1 144 LEU HD13 H 8.415 1.016 7.223 1.00 . A A . 144 LEU HD13 1 1
16 52847 1 1 144 LEU HD21 H 7.237 2.549 4.007 1.00 . A A . 144 LEU HD21 1 1
16 52848 1 1 144 LEU HD22 H 8.868 3.092 4.399 1.00 . A A . 144 LEU HD22 1 1
16 52849 1 1 144 LEU HD23 H 7.503 4.191 4.592 1.00 . A A . 144 LEU HD23 1 1
16 52850 1 1 144 LEU HG H 8.239 3.285 6.776 1.00 . A A . 144 LEU HG 1 1
16 52851 1 1 144 LEU N N 4.897 3.480 8.481 1.00 . A A . 144 LEU N 1 1
16 52852 1 1 144 LEU O O 8.201 2.349 8.991 1.00 . A A . 144 LEU O 1 1
16 52853 1 1 145 ARG C C 8.518 4.900 11.062 1.00 . A A . 145 ARG C 1 1
16 52854 1 1 145 ARG CA C 8.608 5.024 9.545 1.00 . A A . 145 ARG CA 1 1
16 52855 1 1 145 ARG CB C 8.755 6.498 9.159 1.00 . A A . 145 ARG CB 1 1
16 52856 1 1 145 ARG CD C 10.330 8.438 9.144 1.00 . A A . 145 ARG CD 1 1
16 52857 1 1 145 ARG CG C 10.069 7.045 9.720 1.00 . A A . 145 ARG CG 1 1
16 52858 1 1 145 ARG CZ C 9.276 10.625 9.163 1.00 . A A . 145 ARG CZ 1 1
16 52859 1 1 145 ARG H H 6.687 5.052 8.650 1.00 . A A . 145 ARG H 1 1
16 52860 1 1 145 ARG HA H 9.479 4.486 9.201 1.00 . A A . 145 ARG HA 1 1
16 52861 1 1 145 ARG HB2 H 8.755 6.588 8.082 1.00 . A A . 145 ARG HB2 1 1
16 52862 1 1 145 ARG HB3 H 7.929 7.061 9.567 1.00 . A A . 145 ARG HB3 1 1
16 52863 1 1 145 ARG HD2 H 11.303 8.779 9.459 1.00 . A A . 145 ARG HD2 1 1
16 52864 1 1 145 ARG HD3 H 10.302 8.388 8.065 1.00 . A A . 145 ARG HD3 1 1
16 52865 1 1 145 ARG HE H 8.653 9.079 10.271 1.00 . A A . 145 ARG HE 1 1
16 52866 1 1 145 ARG HG2 H 10.002 7.106 10.797 1.00 . A A . 145 ARG HG2 1 1
16 52867 1 1 145 ARG HG3 H 10.880 6.386 9.446 1.00 . A A . 145 ARG HG3 1 1
16 52868 1 1 145 ARG HH11 H 10.856 10.403 7.953 1.00 . A A . 145 ARG HH11 1 1
16 52869 1 1 145 ARG HH12 H 10.123 11.972 7.948 1.00 . A A . 145 ARG HH12 1 1
16 52870 1 1 145 ARG HH21 H 7.687 11.135 10.270 1.00 . A A . 145 ARG HH21 1 1
16 52871 1 1 145 ARG HH22 H 8.329 12.387 9.260 1.00 . A A . 145 ARG HH22 1 1
16 52872 1 1 145 ARG N N 7.422 4.459 8.913 1.00 . A A . 145 ARG N 1 1
16 52873 1 1 145 ARG NE N 9.316 9.375 9.613 1.00 . A A . 145 ARG NE 1 1
16 52874 1 1 145 ARG NH1 N 10.153 11.032 8.286 1.00 . A A . 145 ARG NH1 1 1
16 52875 1 1 145 ARG NH2 N 8.360 11.446 9.598 1.00 . A A . 145 ARG NH2 1 1
16 52876 1 1 145 ARG O O 9.495 5.137 11.773 1.00 . A A . 145 ARG O 1 1
16 52877 1 1 146 GLU C C 6.915 2.910 13.345 1.00 . A A . 146 GLU C 1 1
16 52878 1 1 146 GLU CA C 7.133 4.377 12.988 1.00 . A A . 146 GLU CA 1 1
16 52879 1 1 146 GLU CB C 5.921 5.198 13.431 1.00 . A A . 146 GLU CB 1 1
16 52880 1 1 146 GLU CD C 7.296 7.058 14.384 1.00 . A A . 146 GLU CD 1 1
16 52881 1 1 146 GLU CG C 6.252 6.688 13.336 1.00 . A A . 146 GLU CG 1 1
16 52882 1 1 146 GLU H H 6.596 4.353 10.937 1.00 . A A . 146 GLU H 1 1
16 52883 1 1 146 GLU HA H 8.007 4.738 13.508 1.00 . A A . 146 GLU HA 1 1
16 52884 1 1 146 GLU HB2 H 5.080 4.973 12.789 1.00 . A A . 146 GLU HB2 1 1
16 52885 1 1 146 GLU HB3 H 5.672 4.950 14.452 1.00 . A A . 146 GLU HB3 1 1
16 52886 1 1 146 GLU HG2 H 6.638 6.908 12.352 1.00 . A A . 146 GLU HG2 1 1
16 52887 1 1 146 GLU HG3 H 5.355 7.266 13.507 1.00 . A A . 146 GLU HG3 1 1
16 52888 1 1 146 GLU N N 7.339 4.529 11.552 1.00 . A A . 146 GLU N 1 1
16 52889 1 1 146 GLU O O 6.806 2.557 14.519 1.00 . A A . 146 GLU O 1 1
16 52890 1 1 146 GLU OE1 O 7.416 6.329 15.355 1.00 . A A . 146 GLU OE1 1 1
16 52891 1 1 146 GLU OE2 O 7.961 8.065 14.201 1.00 . A A . 146 GLU OE2 1 1
16 52892 1 1 147 ARG C C 7.471 -0.185 11.555 1.00 . A A . 147 ARG C 1 1
16 52893 1 1 147 ARG CA C 6.647 0.634 12.544 1.00 . A A . 147 ARG CA 1 1
16 52894 1 1 147 ARG CB C 5.165 0.288 12.384 1.00 . A A . 147 ARG CB 1 1
16 52895 1 1 147 ARG CD C 3.152 0.082 13.851 1.00 . A A . 147 ARG CD 1 1
16 52896 1 1 147 ARG CG C 4.361 0.952 13.504 1.00 . A A . 147 ARG CG 1 1
16 52897 1 1 147 ARG CZ C 2.648 -1.702 15.420 1.00 . A A . 147 ARG CZ 1 1
16 52898 1 1 147 ARG H H 6.945 2.399 11.410 1.00 . A A . 147 ARG H 1 1
16 52899 1 1 147 ARG HA H 6.955 0.385 13.548 1.00 . A A . 147 ARG HA 1 1
16 52900 1 1 147 ARG HB2 H 4.814 0.646 11.427 1.00 . A A . 147 ARG HB2 1 1
16 52901 1 1 147 ARG HB3 H 5.036 -0.782 12.437 1.00 . A A . 147 ARG HB3 1 1
16 52902 1 1 147 ARG HD2 H 2.406 0.686 14.342 1.00 . A A . 147 ARG HD2 1 1
16 52903 1 1 147 ARG HD3 H 2.737 -0.330 12.942 1.00 . A A . 147 ARG HD3 1 1
16 52904 1 1 147 ARG HE H 4.502 -1.224 14.835 1.00 . A A . 147 ARG HE 1 1
16 52905 1 1 147 ARG HG2 H 4.988 1.065 14.377 1.00 . A A . 147 ARG HG2 1 1
16 52906 1 1 147 ARG HG3 H 4.021 1.924 13.177 1.00 . A A . 147 ARG HG3 1 1
16 52907 1 1 147 ARG HH11 H 1.087 -0.678 14.696 1.00 . A A . 147 ARG HH11 1 1
16 52908 1 1 147 ARG HH12 H 0.699 -1.943 15.812 1.00 . A A . 147 ARG HH12 1 1
16 52909 1 1 147 ARG HH21 H 4.001 -2.886 16.299 1.00 . A A . 147 ARG HH21 1 1
16 52910 1 1 147 ARG HH22 H 2.349 -3.193 16.720 1.00 . A A . 147 ARG HH22 1 1
16 52911 1 1 147 ARG N N 6.852 2.060 12.325 1.00 . A A . 147 ARG N 1 1
16 52912 1 1 147 ARG NE N 3.551 -1.005 14.739 1.00 . A A . 147 ARG NE 1 1
16 52913 1 1 147 ARG NH1 N 1.379 -1.419 15.300 1.00 . A A . 147 ARG NH1 1 1
16 52914 1 1 147 ARG NH2 N 3.028 -2.669 16.208 1.00 . A A . 147 ARG NH2 1 1
16 52915 1 1 147 ARG O O 8.699 -0.215 11.632 1.00 . A A . 147 ARG O 1 1
16 52916 1 1 148 LEU C C 8.954 -1.326 9.584 1.00 . A A . 148 LEU C 1 1
16 52917 1 1 148 LEU CA C 7.467 -1.662 9.628 1.00 . A A . 148 LEU CA 1 1
16 52918 1 1 148 LEU CB C 6.848 -1.424 8.250 1.00 . A A . 148 LEU CB 1 1
16 52919 1 1 148 LEU CD1 C 5.177 -2.984 9.257 1.00 . A A . 148 LEU CD1 1 1
16 52920 1 1 148 LEU CD2 C 4.527 -0.631 8.723 1.00 . A A . 148 LEU CD2 1 1
16 52921 1 1 148 LEU CG C 5.373 -1.827 8.276 1.00 . A A . 148 LEU CG 1 1
16 52922 1 1 148 LEU H H 5.810 -0.785 10.614 1.00 . A A . 148 LEU H 1 1
16 52923 1 1 148 LEU HA H 7.350 -2.703 9.887 1.00 . A A . 148 LEU HA 1 1
16 52924 1 1 148 LEU HB2 H 6.932 -0.377 7.994 1.00 . A A . 148 LEU HB2 1 1
16 52925 1 1 148 LEU HB3 H 7.367 -2.019 7.513 1.00 . A A . 148 LEU HB3 1 1
16 52926 1 1 148 LEU HD11 H 5.952 -3.720 9.106 1.00 . A A . 148 LEU HD11 1 1
16 52927 1 1 148 LEU HD12 H 4.211 -3.439 9.089 1.00 . A A . 148 LEU HD12 1 1
16 52928 1 1 148 LEU HD13 H 5.227 -2.610 10.269 1.00 . A A . 148 LEU HD13 1 1
16 52929 1 1 148 LEU HD21 H 4.222 -0.063 7.858 1.00 . A A . 148 LEU HD21 1 1
16 52930 1 1 148 LEU HD22 H 5.111 -0.004 9.380 1.00 . A A . 148 LEU HD22 1 1
16 52931 1 1 148 LEU HD23 H 3.653 -0.986 9.248 1.00 . A A . 148 LEU HD23 1 1
16 52932 1 1 148 LEU HG H 5.067 -2.137 7.287 1.00 . A A . 148 LEU HG 1 1
16 52933 1 1 148 LEU N N 6.787 -0.846 10.627 1.00 . A A . 148 LEU N 1 1
16 52934 1 1 148 LEU O O 9.781 -2.169 9.232 1.00 . A A . 148 LEU O 1 1
16 52935 1 1 149 LEU C C 11.560 -0.668 10.667 1.00 . A A . 149 LEU C 1 1
16 52936 1 1 149 LEU CA C 10.680 0.345 9.942 1.00 . A A . 149 LEU CA 1 1
16 52937 1 1 149 LEU CB C 10.801 1.709 10.622 1.00 . A A . 149 LEU CB 1 1
16 52938 1 1 149 LEU CD1 C 12.895 2.102 9.317 1.00 . A A . 149 LEU CD1 1 1
16 52939 1 1 149 LEU CD2 C 12.389 3.507 11.319 1.00 . A A . 149 LEU CD2 1 1
16 52940 1 1 149 LEU CG C 12.275 2.105 10.715 1.00 . A A . 149 LEU CG 1 1
16 52941 1 1 149 LEU H H 8.587 0.537 10.215 1.00 . A A . 149 LEU H 1 1
16 52942 1 1 149 LEU HA H 11.018 0.433 8.920 1.00 . A A . 149 LEU HA 1 1
16 52943 1 1 149 LEU HB2 H 10.265 2.448 10.044 1.00 . A A . 149 LEU HB2 1 1
16 52944 1 1 149 LEU HB3 H 10.381 1.655 11.615 1.00 . A A . 149 LEU HB3 1 1
16 52945 1 1 149 LEU HD11 H 13.209 1.100 9.065 1.00 . A A . 149 LEU HD11 1 1
16 52946 1 1 149 LEU HD12 H 13.749 2.762 9.301 1.00 . A A . 149 LEU HD12 1 1
16 52947 1 1 149 LEU HD13 H 12.164 2.441 8.599 1.00 . A A . 149 LEU HD13 1 1
16 52948 1 1 149 LEU HD21 H 11.937 3.514 12.301 1.00 . A A . 149 LEU HD21 1 1
16 52949 1 1 149 LEU HD22 H 11.879 4.214 10.683 1.00 . A A . 149 LEU HD22 1 1
16 52950 1 1 149 LEU HD23 H 13.430 3.781 11.401 1.00 . A A . 149 LEU HD23 1 1
16 52951 1 1 149 LEU HG H 12.798 1.396 11.343 1.00 . A A . 149 LEU HG 1 1
16 52952 1 1 149 LEU N N 9.288 -0.092 9.944 1.00 . A A . 149 LEU N 1 1
16 52953 1 1 149 LEU O O 12.527 -1.181 10.105 1.00 . A A . 149 LEU O 1 1
16 52954 1 1 150 GLY C C 11.911 -3.302 12.109 1.00 . A A . 150 GLY C 1 1
16 52955 1 1 150 GLY CA C 11.985 -1.905 12.714 1.00 . A A . 150 GLY CA 1 1
16 52956 1 1 150 GLY H H 10.437 -0.512 12.318 1.00 . A A . 150 GLY H 1 1
16 52957 1 1 150 GLY HA2 H 13.017 -1.586 12.751 1.00 . A A . 150 GLY HA2 1 1
16 52958 1 1 150 GLY HA3 H 11.586 -1.933 13.717 1.00 . A A . 150 GLY HA3 1 1
16 52959 1 1 150 GLY N N 11.217 -0.951 11.920 1.00 . A A . 150 GLY N 1 1
16 52960 1 1 150 GLY O O 12.934 -3.953 11.902 1.00 . A A . 150 GLY O 1 1
16 52961 1 1 151 TRP C C 11.082 -5.135 9.836 1.00 . A A . 151 TRP C 1 1
16 52962 1 1 151 TRP CA C 10.499 -5.078 11.244 1.00 . A A . 151 TRP CA 1 1
16 52963 1 1 151 TRP CB C 9.007 -5.412 11.195 1.00 . A A . 151 TRP CB 1 1
16 52964 1 1 151 TRP CD1 C 7.747 -4.622 13.238 1.00 . A A . 151 TRP CD1 1 1
16 52965 1 1 151 TRP CD2 C 8.635 -6.671 13.509 1.00 . A A . 151 TRP CD2 1 1
16 52966 1 1 151 TRP CE2 C 7.966 -6.356 14.715 1.00 . A A . 151 TRP CE2 1 1
16 52967 1 1 151 TRP CE3 C 9.284 -7.916 13.417 1.00 . A A . 151 TRP CE3 1 1
16 52968 1 1 151 TRP CG C 8.481 -5.553 12.587 1.00 . A A . 151 TRP CG 1 1
16 52969 1 1 151 TRP CH2 C 8.590 -8.476 15.682 1.00 . A A . 151 TRP CH2 1 1
16 52970 1 1 151 TRP CZ2 C 7.940 -7.243 15.791 1.00 . A A . 151 TRP CZ2 1 1
16 52971 1 1 151 TRP CZ3 C 9.260 -8.812 14.497 1.00 . A A . 151 TRP CZ3 1 1
16 52972 1 1 151 TRP H H 9.915 -3.191 12.012 1.00 . A A . 151 TRP H 1 1
16 52973 1 1 151 TRP HA H 10.999 -5.809 11.861 1.00 . A A . 151 TRP HA 1 1
16 52974 1 1 151 TRP HB2 H 8.477 -4.619 10.688 1.00 . A A . 151 TRP HB2 1 1
16 52975 1 1 151 TRP HB3 H 8.863 -6.340 10.660 1.00 . A A . 151 TRP HB3 1 1
16 52976 1 1 151 TRP HD1 H 7.450 -3.663 12.838 1.00 . A A . 151 TRP HD1 1 1
16 52977 1 1 151 TRP HE1 H 6.918 -4.614 15.174 1.00 . A A . 151 TRP HE1 1 1
16 52978 1 1 151 TRP HE3 H 9.802 -8.184 12.508 1.00 . A A . 151 TRP HE3 1 1
16 52979 1 1 151 TRP HH2 H 8.575 -9.170 16.511 1.00 . A A . 151 TRP HH2 1 1
16 52980 1 1 151 TRP HZ2 H 7.423 -6.980 16.701 1.00 . A A . 151 TRP HZ2 1 1
16 52981 1 1 151 TRP HZ3 H 9.761 -9.765 14.416 1.00 . A A . 151 TRP HZ3 1 1
16 52982 1 1 151 TRP N N 10.694 -3.755 11.827 1.00 . A A . 151 TRP N 1 1
16 52983 1 1 151 TRP NE1 N 7.441 -5.096 14.500 1.00 . A A . 151 TRP NE1 1 1
16 52984 1 1 151 TRP O O 11.921 -5.984 9.535 1.00 . A A . 151 TRP O 1 1
16 52985 1 1 152 ILE C C 12.641 -4.169 7.570 1.00 . A A . 152 ILE C 1 1
16 52986 1 1 152 ILE CA C 11.116 -4.184 7.601 1.00 . A A . 152 ILE CA 1 1
16 52987 1 1 152 ILE CB C 10.578 -2.937 6.898 1.00 . A A . 152 ILE CB 1 1
16 52988 1 1 152 ILE CD1 C 9.868 -1.999 4.693 1.00 . A A . 152 ILE CD1 1 1
16 52989 1 1 152 ILE CG1 C 10.557 -3.175 5.386 1.00 . A A . 152 ILE CG1 1 1
16 52990 1 1 152 ILE CG2 C 11.479 -1.743 7.213 1.00 . A A . 152 ILE CG2 1 1
16 52991 1 1 152 ILE H H 9.962 -3.575 9.272 1.00 . A A . 152 ILE H 1 1
16 52992 1 1 152 ILE HA H 10.763 -5.059 7.078 1.00 . A A . 152 ILE HA 1 1
16 52993 1 1 152 ILE HB H 9.575 -2.732 7.245 1.00 . A A . 152 ILE HB 1 1
16 52994 1 1 152 ILE HD11 H 8.956 -1.757 5.217 1.00 . A A . 152 ILE HD11 1 1
16 52995 1 1 152 ILE HD12 H 9.637 -2.268 3.672 1.00 . A A . 152 ILE HD12 1 1
16 52996 1 1 152 ILE HD13 H 10.525 -1.142 4.699 1.00 . A A . 152 ILE HD13 1 1
16 52997 1 1 152 ILE HG12 H 11.572 -3.264 5.023 1.00 . A A . 152 ILE HG12 1 1
16 52998 1 1 152 ILE HG13 H 10.017 -4.084 5.171 1.00 . A A . 152 ILE HG13 1 1
16 52999 1 1 152 ILE HG21 H 12.370 -1.794 6.605 1.00 . A A . 152 ILE HG21 1 1
16 53000 1 1 152 ILE HG22 H 11.754 -1.764 8.258 1.00 . A A . 152 ILE HG22 1 1
16 53001 1 1 152 ILE HG23 H 10.950 -0.826 6.999 1.00 . A A . 152 ILE HG23 1 1
16 53002 1 1 152 ILE N N 10.632 -4.227 8.976 1.00 . A A . 152 ILE N 1 1
16 53003 1 1 152 ILE O O 13.258 -4.734 6.668 1.00 . A A . 152 ILE O 1 1
16 53004 1 1 153 GLN C C 15.296 -4.811 8.917 1.00 . A A . 153 GLN C 1 1
16 53005 1 1 153 GLN CA C 14.696 -3.436 8.637 1.00 . A A . 153 GLN CA 1 1
16 53006 1 1 153 GLN CB C 15.108 -2.463 9.744 1.00 . A A . 153 GLN CB 1 1
16 53007 1 1 153 GLN CD C 16.414 -0.731 8.498 1.00 . A A . 153 GLN CD 1 1
16 53008 1 1 153 GLN CG C 15.093 -1.034 9.198 1.00 . A A . 153 GLN CG 1 1
16 53009 1 1 153 GLN H H 12.698 -3.086 9.254 1.00 . A A . 153 GLN H 1 1
16 53010 1 1 153 GLN HA H 15.076 -3.074 7.695 1.00 . A A . 153 GLN HA 1 1
16 53011 1 1 153 GLN HB2 H 14.413 -2.542 10.568 1.00 . A A . 153 GLN HB2 1 1
16 53012 1 1 153 GLN HB3 H 16.102 -2.707 10.086 1.00 . A A . 153 GLN HB3 1 1
16 53013 1 1 153 GLN HE21 H 15.969 -1.792 6.880 1.00 . A A . 153 GLN HE21 1 1
16 53014 1 1 153 GLN HE22 H 17.489 -1.038 6.857 1.00 . A A . 153 GLN HE22 1 1
16 53015 1 1 153 GLN HG2 H 14.282 -0.928 8.494 1.00 . A A . 153 GLN HG2 1 1
16 53016 1 1 153 GLN HG3 H 14.955 -0.341 10.013 1.00 . A A . 153 GLN HG3 1 1
16 53017 1 1 153 GLN N N 13.242 -3.518 8.562 1.00 . A A . 153 GLN N 1 1
16 53018 1 1 153 GLN NE2 N 16.644 -1.228 7.313 1.00 . A A . 153 GLN NE2 1 1
16 53019 1 1 153 GLN O O 16.406 -5.115 8.479 1.00 . A A . 153 GLN O 1 1
16 53020 1 1 153 GLN OE1 O 17.260 -0.023 9.045 1.00 . A A . 153 GLN OE1 1 1
16 53021 1 1 154 ASP C C 14.613 -7.972 8.901 1.00 . A A . 154 ASP C 1 1
16 53022 1 1 154 ASP CA C 15.026 -6.977 9.981 1.00 . A A . 154 ASP CA 1 1
16 53023 1 1 154 ASP CB C 14.447 -7.415 11.329 1.00 . A A . 154 ASP CB 1 1
16 53024 1 1 154 ASP CG C 15.114 -8.707 11.786 1.00 . A A . 154 ASP CG 1 1
16 53025 1 1 154 ASP H H 13.679 -5.340 9.971 1.00 . A A . 154 ASP H 1 1
16 53026 1 1 154 ASP HA H 16.102 -6.963 10.052 1.00 . A A . 154 ASP HA 1 1
16 53027 1 1 154 ASP HB2 H 14.623 -6.641 12.061 1.00 . A A . 154 ASP HB2 1 1
16 53028 1 1 154 ASP HB3 H 13.385 -7.577 11.226 1.00 . A A . 154 ASP HB3 1 1
16 53029 1 1 154 ASP N N 14.556 -5.637 9.649 1.00 . A A . 154 ASP N 1 1
16 53030 1 1 154 ASP O O 14.984 -9.145 8.951 1.00 . A A . 154 ASP O 1 1
16 53031 1 1 154 ASP OD1 O 16.312 -8.684 12.013 1.00 . A A . 154 ASP OD1 1 1
16 53032 1 1 154 ASP OD2 O 14.416 -9.701 11.904 1.00 . A A . 154 ASP OD2 1 1
16 53033 1 1 155 GLN C C 14.282 -8.191 5.616 1.00 . A A . 155 GLN C 1 1
16 53034 1 1 155 GLN CA C 13.386 -8.354 6.840 1.00 . A A . 155 GLN CA 1 1
16 53035 1 1 155 GLN CB C 11.944 -8.004 6.469 1.00 . A A . 155 GLN CB 1 1
16 53036 1 1 155 GLN CD C 9.580 -7.999 7.289 1.00 . A A . 155 GLN CD 1 1
16 53037 1 1 155 GLN CG C 11.006 -8.444 7.596 1.00 . A A . 155 GLN CG 1 1
16 53038 1 1 155 GLN H H 13.579 -6.553 7.941 1.00 . A A . 155 GLN H 1 1
16 53039 1 1 155 GLN HA H 13.423 -9.383 7.166 1.00 . A A . 155 GLN HA 1 1
16 53040 1 1 155 GLN HB2 H 11.859 -6.937 6.324 1.00 . A A . 155 GLN HB2 1 1
16 53041 1 1 155 GLN HB3 H 11.672 -8.515 5.558 1.00 . A A . 155 GLN HB3 1 1
16 53042 1 1 155 GLN HE21 H 8.845 -8.677 9.006 1.00 . A A . 155 GLN HE21 1 1
16 53043 1 1 155 GLN HE22 H 7.717 -7.942 7.971 1.00 . A A . 155 GLN HE22 1 1
16 53044 1 1 155 GLN HG2 H 11.035 -9.520 7.686 1.00 . A A . 155 GLN HG2 1 1
16 53045 1 1 155 GLN HG3 H 11.328 -7.997 8.525 1.00 . A A . 155 GLN HG3 1 1
16 53046 1 1 155 GLN N N 13.843 -7.497 7.928 1.00 . A A . 155 GLN N 1 1
16 53047 1 1 155 GLN NE2 N 8.635 -8.225 8.161 1.00 . A A . 155 GLN NE2 1 1
16 53048 1 1 155 GLN O O 14.057 -8.820 4.582 1.00 . A A . 155 GLN O 1 1
16 53049 1 1 155 GLN OE1 O 9.320 -7.433 6.228 1.00 . A A . 155 GLN OE1 1 1
16 53050 1 1 156 GLY C C 15.664 -6.063 3.675 1.00 . A A . 156 GLY C 1 1
16 53051 1 1 156 GLY CA C 16.222 -7.106 4.638 1.00 . A A . 156 GLY CA 1 1
16 53052 1 1 156 GLY H H 15.429 -6.870 6.590 1.00 . A A . 156 GLY H 1 1
16 53053 1 1 156 GLY HA2 H 17.165 -6.756 5.035 1.00 . A A . 156 GLY HA2 1 1
16 53054 1 1 156 GLY HA3 H 16.381 -8.029 4.103 1.00 . A A . 156 GLY HA3 1 1
16 53055 1 1 156 GLY N N 15.298 -7.344 5.742 1.00 . A A . 156 GLY N 1 1
16 53056 1 1 156 GLY O O 16.022 -6.037 2.498 1.00 . A A . 156 GLY O 1 1
16 53057 1 1 157 GLY C C 12.899 -4.666 2.702 1.00 . A A . 157 GLY C 1 1
16 53058 1 1 157 GLY CA C 14.181 -4.167 3.358 1.00 . A A . 157 GLY CA 1 1
16 53059 1 1 157 GLY H H 14.534 -5.277 5.129 1.00 . A A . 157 GLY H 1 1
16 53060 1 1 157 GLY HA2 H 13.954 -3.311 3.977 1.00 . A A . 157 GLY HA2 1 1
16 53061 1 1 157 GLY HA3 H 14.879 -3.875 2.589 1.00 . A A . 157 GLY HA3 1 1
16 53062 1 1 157 GLY N N 14.783 -5.207 4.184 1.00 . A A . 157 GLY N 1 1
16 53063 1 1 157 GLY O O 12.301 -5.644 3.150 1.00 . A A . 157 GLY O 1 1
16 53064 1 1 158 TRP C C 11.505 -5.634 0.105 1.00 . A A . 158 TRP C 1 1
16 53065 1 1 158 TRP CA C 11.267 -4.372 0.927 1.00 . A A . 158 TRP CA 1 1
16 53066 1 1 158 TRP CB C 10.821 -3.236 0.005 1.00 . A A . 158 TRP CB 1 1
16 53067 1 1 158 TRP CD1 C 10.776 -1.221 1.529 1.00 . A A . 158 TRP CD1 1 1
16 53068 1 1 158 TRP CD2 C 8.714 -1.946 0.995 1.00 . A A . 158 TRP CD2 1 1
16 53069 1 1 158 TRP CE2 C 8.544 -0.827 1.843 1.00 . A A . 158 TRP CE2 1 1
16 53070 1 1 158 TRP CE3 C 7.564 -2.595 0.513 1.00 . A A . 158 TRP CE3 1 1
16 53071 1 1 158 TRP CG C 10.142 -2.176 0.811 1.00 . A A . 158 TRP CG 1 1
16 53072 1 1 158 TRP CH2 C 6.143 -1.023 1.713 1.00 . A A . 158 TRP CH2 1 1
16 53073 1 1 158 TRP CZ2 C 7.277 -0.367 2.201 1.00 . A A . 158 TRP CZ2 1 1
16 53074 1 1 158 TRP CZ3 C 6.286 -2.134 0.872 1.00 . A A . 158 TRP CZ3 1 1
16 53075 1 1 158 TRP H H 12.998 -3.215 1.326 1.00 . A A . 158 TRP H 1 1
16 53076 1 1 158 TRP HA H 10.485 -4.563 1.646 1.00 . A A . 158 TRP HA 1 1
16 53077 1 1 158 TRP HB2 H 11.684 -2.814 -0.491 1.00 . A A . 158 TRP HB2 1 1
16 53078 1 1 158 TRP HB3 H 10.134 -3.622 -0.735 1.00 . A A . 158 TRP HB3 1 1
16 53079 1 1 158 TRP HD1 H 11.847 -1.102 1.610 1.00 . A A . 158 TRP HD1 1 1
16 53080 1 1 158 TRP HE1 H 10.026 0.347 2.719 1.00 . A A . 158 TRP HE1 1 1
16 53081 1 1 158 TRP HE3 H 7.662 -3.453 -0.136 1.00 . A A . 158 TRP HE3 1 1
16 53082 1 1 158 TRP HH2 H 5.158 -0.673 1.985 1.00 . A A . 158 TRP HH2 1 1
16 53083 1 1 158 TRP HZ2 H 7.172 0.490 2.849 1.00 . A A . 158 TRP HZ2 1 1
16 53084 1 1 158 TRP HZ3 H 5.408 -2.641 0.496 1.00 . A A . 158 TRP HZ3 1 1
16 53085 1 1 158 TRP N N 12.481 -3.987 1.638 1.00 . A A . 158 TRP N 1 1
16 53086 1 1 158 TRP NE1 N 9.830 -0.420 2.141 1.00 . A A . 158 TRP NE1 1 1
16 53087 1 1 158 TRP O O 10.577 -6.183 -0.489 1.00 . A A . 158 TRP O 1 1
16 53088 1 1 159 ASP C C 12.334 -8.496 -0.145 1.00 . A A . 159 ASP C 1 1
16 53089 1 1 159 ASP CA C 13.100 -7.289 -0.677 1.00 . A A . 159 ASP CA 1 1
16 53090 1 1 159 ASP CB C 14.604 -7.551 -0.577 1.00 . A A . 159 ASP CB 1 1
16 53091 1 1 159 ASP CG C 14.970 -8.797 -1.378 1.00 . A A . 159 ASP CG 1 1
16 53092 1 1 159 ASP H H 13.452 -5.610 0.568 1.00 . A A . 159 ASP H 1 1
16 53093 1 1 159 ASP HA H 12.841 -7.140 -1.715 1.00 . A A . 159 ASP HA 1 1
16 53094 1 1 159 ASP HB2 H 15.142 -6.701 -0.969 1.00 . A A . 159 ASP HB2 1 1
16 53095 1 1 159 ASP HB3 H 14.873 -7.699 0.458 1.00 . A A . 159 ASP HB3 1 1
16 53096 1 1 159 ASP N N 12.753 -6.089 0.076 1.00 . A A . 159 ASP N 1 1
16 53097 1 1 159 ASP O O 11.833 -9.315 -0.916 1.00 . A A . 159 ASP O 1 1
16 53098 1 1 159 ASP OD1 O 14.063 -9.491 -1.804 1.00 . A A . 159 ASP OD1 1 1
16 53099 1 1 159 ASP OD2 O 16.154 -9.038 -1.551 1.00 . A A . 159 ASP OD2 1 1
16 53100 1 1 160 GLY C C 10.116 -9.817 1.271 1.00 . A A . 160 GLY C 1 1
16 53101 1 1 160 GLY CA C 11.541 -9.712 1.802 1.00 . A A . 160 GLY CA 1 1
16 53102 1 1 160 GLY H H 12.667 -7.917 1.742 1.00 . A A . 160 GLY H 1 1
16 53103 1 1 160 GLY HA2 H 12.069 -10.631 1.592 1.00 . A A . 160 GLY HA2 1 1
16 53104 1 1 160 GLY HA3 H 11.509 -9.556 2.870 1.00 . A A . 160 GLY HA3 1 1
16 53105 1 1 160 GLY N N 12.249 -8.599 1.178 1.00 . A A . 160 GLY N 1 1
16 53106 1 1 160 GLY O O 9.559 -10.911 1.172 1.00 . A A . 160 GLY O 1 1
16 53107 1 1 161 LEU C C 8.085 -9.409 -0.909 1.00 . A A . 161 LEU C 1 1
16 53108 1 1 161 LEU CA C 8.167 -8.649 0.411 1.00 . A A . 161 LEU CA 1 1
16 53109 1 1 161 LEU CB C 7.715 -7.203 0.201 1.00 . A A . 161 LEU CB 1 1
16 53110 1 1 161 LEU CD1 C 5.745 -5.667 0.170 1.00 . A A . 161 LEU CD1 1 1
16 53111 1 1 161 LEU CD2 C 5.539 -7.980 -0.750 1.00 . A A . 161 LEU CD2 1 1
16 53112 1 1 161 LEU CG C 6.194 -7.121 0.334 1.00 . A A . 161 LEU CG 1 1
16 53113 1 1 161 LEU H H 10.022 -7.832 1.032 1.00 . A A . 161 LEU H 1 1
16 53114 1 1 161 LEU HA H 7.511 -9.119 1.127 1.00 . A A . 161 LEU HA 1 1
16 53115 1 1 161 LEU HB2 H 8.178 -6.570 0.943 1.00 . A A . 161 LEU HB2 1 1
16 53116 1 1 161 LEU HB3 H 8.005 -6.875 -0.786 1.00 . A A . 161 LEU HB3 1 1
16 53117 1 1 161 LEU HD11 H 6.014 -5.317 -0.814 1.00 . A A . 161 LEU HD11 1 1
16 53118 1 1 161 LEU HD12 H 6.229 -5.055 0.916 1.00 . A A . 161 LEU HD12 1 1
16 53119 1 1 161 LEU HD13 H 4.674 -5.605 0.294 1.00 . A A . 161 LEU HD13 1 1
16 53120 1 1 161 LEU HD21 H 5.513 -9.010 -0.425 1.00 . A A . 161 LEU HD21 1 1
16 53121 1 1 161 LEU HD22 H 6.111 -7.905 -1.663 1.00 . A A . 161 LEU HD22 1 1
16 53122 1 1 161 LEU HD23 H 4.532 -7.632 -0.926 1.00 . A A . 161 LEU HD23 1 1
16 53123 1 1 161 LEU HG H 5.898 -7.480 1.310 1.00 . A A . 161 LEU HG 1 1
16 53124 1 1 161 LEU N N 9.530 -8.673 0.931 1.00 . A A . 161 LEU N 1 1
16 53125 1 1 161 LEU O O 7.269 -10.317 -1.064 1.00 . A A . 161 LEU O 1 1
16 53126 1 1 162 LEU C C 9.425 -11.127 -3.033 1.00 . A A . 162 LEU C 1 1
16 53127 1 1 162 LEU CA C 8.949 -9.683 -3.162 1.00 . A A . 162 LEU CA 1 1
16 53128 1 1 162 LEU CB C 9.873 -8.923 -4.116 1.00 . A A . 162 LEU CB 1 1
16 53129 1 1 162 LEU CD1 C 8.550 -9.866 -6.015 1.00 . A A . 162 LEU CD1 1 1
16 53130 1 1 162 LEU CD2 C 10.796 -8.856 -6.436 1.00 . A A . 162 LEU CD2 1 1
16 53131 1 1 162 LEU CG C 9.958 -9.670 -5.447 1.00 . A A . 162 LEU CG 1 1
16 53132 1 1 162 LEU H H 9.564 -8.300 -1.678 1.00 . A A . 162 LEU H 1 1
16 53133 1 1 162 LEU HA H 7.948 -9.678 -3.567 1.00 . A A . 162 LEU HA 1 1
16 53134 1 1 162 LEU HB2 H 9.479 -7.931 -4.283 1.00 . A A . 162 LEU HB2 1 1
16 53135 1 1 162 LEU HB3 H 10.858 -8.851 -3.682 1.00 . A A . 162 LEU HB3 1 1
16 53136 1 1 162 LEU HD11 H 8.609 -9.989 -7.087 1.00 . A A . 162 LEU HD11 1 1
16 53137 1 1 162 LEU HD12 H 7.947 -9.001 -5.785 1.00 . A A . 162 LEU HD12 1 1
16 53138 1 1 162 LEU HD13 H 8.104 -10.745 -5.576 1.00 . A A . 162 LEU HD13 1 1
16 53139 1 1 162 LEU HD21 H 10.178 -8.097 -6.892 1.00 . A A . 162 LEU HD21 1 1
16 53140 1 1 162 LEU HD22 H 11.188 -9.510 -7.201 1.00 . A A . 162 LEU HD22 1 1
16 53141 1 1 162 LEU HD23 H 11.615 -8.386 -5.910 1.00 . A A . 162 LEU HD23 1 1
16 53142 1 1 162 LEU HG H 10.419 -10.634 -5.290 1.00 . A A . 162 LEU HG 1 1
16 53143 1 1 162 LEU N N 8.935 -9.030 -1.857 1.00 . A A . 162 LEU N 1 1
16 53144 1 1 162 LEU O O 9.009 -11.997 -3.798 1.00 . A A . 162 LEU O 1 1
16 53145 1 1 163 SER C C 9.716 -13.652 -1.366 1.00 . A A . 163 SER C 1 1
16 53146 1 1 163 SER CA C 10.821 -12.715 -1.842 1.00 . A A . 163 SER CA 1 1
16 53147 1 1 163 SER CB C 11.941 -12.674 -0.801 1.00 . A A . 163 SER CB 1 1
16 53148 1 1 163 SER H H 10.592 -10.639 -1.483 1.00 . A A . 163 SER H 1 1
16 53149 1 1 163 SER HA H 11.224 -13.091 -2.771 1.00 . A A . 163 SER HA 1 1
16 53150 1 1 163 SER HB2 H 12.671 -11.933 -1.083 1.00 . A A . 163 SER HB2 1 1
16 53151 1 1 163 SER HB3 H 11.524 -12.418 0.164 1.00 . A A . 163 SER HB3 1 1
16 53152 1 1 163 SER HG H 11.984 -14.542 -0.259 1.00 . A A . 163 SER HG 1 1
16 53153 1 1 163 SER N N 10.297 -11.373 -2.062 1.00 . A A . 163 SER N 1 1
16 53154 1 1 163 SER O O 9.783 -14.863 -1.573 1.00 . A A . 163 SER O 1 1
16 53155 1 1 163 SER OG O 12.568 -13.948 -0.737 1.00 . A A . 163 SER OG 1 1
16 53156 1 1 164 TYR C C 6.653 -14.274 -1.370 1.00 . A A . 164 TYR C 1 1
16 53157 1 1 164 TYR CA C 7.583 -13.876 -0.228 1.00 . A A . 164 TYR CA 1 1
16 53158 1 1 164 TYR CB C 6.799 -13.077 0.815 1.00 . A A . 164 TYR CB 1 1
16 53159 1 1 164 TYR CD1 C 5.786 -14.962 2.147 1.00 . A A . 164 TYR CD1 1 1
16 53160 1 1 164 TYR CD2 C 4.322 -13.547 0.830 1.00 . A A . 164 TYR CD2 1 1
16 53161 1 1 164 TYR CE1 C 4.681 -15.708 2.574 1.00 . A A . 164 TYR CE1 1 1
16 53162 1 1 164 TYR CE2 C 3.217 -14.293 1.257 1.00 . A A . 164 TYR CE2 1 1
16 53163 1 1 164 TYR CG C 5.608 -13.881 1.275 1.00 . A A . 164 TYR CG 1 1
16 53164 1 1 164 TYR CZ C 3.397 -15.374 2.129 1.00 . A A . 164 TYR CZ 1 1
16 53165 1 1 164 TYR H H 8.697 -12.111 -0.594 1.00 . A A . 164 TYR H 1 1
16 53166 1 1 164 TYR HA H 7.970 -14.771 0.237 1.00 . A A . 164 TYR HA 1 1
16 53167 1 1 164 TYR HB2 H 7.439 -12.864 1.660 1.00 . A A . 164 TYR HB2 1 1
16 53168 1 1 164 TYR HB3 H 6.459 -12.150 0.378 1.00 . A A . 164 TYR HB3 1 1
16 53169 1 1 164 TYR HD1 H 6.777 -15.221 2.491 1.00 . A A . 164 TYR HD1 1 1
16 53170 1 1 164 TYR HD2 H 4.184 -12.713 0.157 1.00 . A A . 164 TYR HD2 1 1
16 53171 1 1 164 TYR HE1 H 4.819 -16.542 3.246 1.00 . A A . 164 TYR HE1 1 1
16 53172 1 1 164 TYR HE2 H 2.227 -14.035 0.913 1.00 . A A . 164 TYR HE2 1 1
16 53173 1 1 164 TYR HH H 1.537 -15.799 2.069 1.00 . A A . 164 TYR HH 1 1
16 53174 1 1 164 TYR N N 8.698 -13.082 -0.729 1.00 . A A . 164 TYR N 1 1
16 53175 1 1 164 TYR O O 6.193 -15.413 -1.441 1.00 . A A . 164 TYR O 1 1
16 53176 1 1 164 TYR OH O 2.308 -16.108 2.549 1.00 . A A . 164 TYR OH 1 1
16 53177 1 1 165 PHE C C 6.197 -14.498 -4.410 1.00 . A A . 165 PHE C 1 1
16 53178 1 1 165 PHE CA C 5.505 -13.590 -3.398 1.00 . A A . 165 PHE CA 1 1
16 53179 1 1 165 PHE CB C 5.115 -12.274 -4.073 1.00 . A A . 165 PHE CB 1 1
16 53180 1 1 165 PHE CD1 C 4.269 -11.221 -1.947 1.00 . A A . 165 PHE CD1 1 1
16 53181 1 1 165 PHE CD2 C 2.779 -11.354 -3.855 1.00 . A A . 165 PHE CD2 1 1
16 53182 1 1 165 PHE CE1 C 3.261 -10.595 -1.203 1.00 . A A . 165 PHE CE1 1 1
16 53183 1 1 165 PHE CE2 C 1.771 -10.728 -3.112 1.00 . A A . 165 PHE CE2 1 1
16 53184 1 1 165 PHE CG C 4.028 -11.600 -3.272 1.00 . A A . 165 PHE CG 1 1
16 53185 1 1 165 PHE CZ C 2.011 -10.349 -1.785 1.00 . A A . 165 PHE CZ 1 1
16 53186 1 1 165 PHE H H 6.777 -12.437 -2.156 1.00 . A A . 165 PHE H 1 1
16 53187 1 1 165 PHE HA H 4.610 -14.079 -3.044 1.00 . A A . 165 PHE HA 1 1
16 53188 1 1 165 PHE HB2 H 5.979 -11.628 -4.126 1.00 . A A . 165 PHE HB2 1 1
16 53189 1 1 165 PHE HB3 H 4.754 -12.474 -5.071 1.00 . A A . 165 PHE HB3 1 1
16 53190 1 1 165 PHE HD1 H 5.232 -11.410 -1.496 1.00 . A A . 165 PHE HD1 1 1
16 53191 1 1 165 PHE HD2 H 2.593 -11.646 -4.877 1.00 . A A . 165 PHE HD2 1 1
16 53192 1 1 165 PHE HE1 H 3.446 -10.301 -0.180 1.00 . A A . 165 PHE HE1 1 1
16 53193 1 1 165 PHE HE2 H 0.807 -10.538 -3.562 1.00 . A A . 165 PHE HE2 1 1
16 53194 1 1 165 PHE HZ H 1.234 -9.866 -1.213 1.00 . A A . 165 PHE HZ 1 1
16 53195 1 1 165 PHE N N 6.382 -13.327 -2.263 1.00 . A A . 165 PHE N 1 1
16 53196 1 1 165 PHE O O 6.200 -14.219 -5.609 1.00 . A A . 165 PHE O 1 1
16 53197 1 1 166 GLY C C 7.039 -17.958 -4.503 1.00 . A A . 166 GLY C 1 1
16 53198 1 1 166 GLY CA C 7.478 -16.526 -4.790 1.00 . A A . 166 GLY CA 1 1
16 53199 1 1 166 GLY H H 6.750 -15.756 -2.955 1.00 . A A . 166 GLY H 1 1
16 53200 1 1 166 GLY HA2 H 7.255 -16.286 -5.820 1.00 . A A . 166 GLY HA2 1 1
16 53201 1 1 166 GLY HA3 H 8.541 -16.445 -4.627 1.00 . A A . 166 GLY HA3 1 1
16 53202 1 1 166 GLY N N 6.784 -15.585 -3.919 1.00 . A A . 166 GLY N 1 1
16 53203 1 1 166 GLY O O 7.853 -18.881 -4.515 1.00 . A A . 166 GLY O 1 1
16 53204 1 1 167 THR C C 4.360 -19.960 -5.119 1.00 . A A . 167 THR C 1 1
16 53205 1 1 167 THR CA C 5.212 -19.462 -3.956 1.00 . A A . 167 THR CA 1 1
16 53206 1 1 167 THR CB C 4.364 -19.417 -2.682 1.00 . A A . 167 THR CB 1 1
16 53207 1 1 167 THR CG2 C 4.088 -17.960 -2.302 1.00 . A A . 167 THR CG2 1 1
16 53208 1 1 167 THR H H 5.145 -17.363 -4.248 1.00 . A A . 167 THR H 1 1
16 53209 1 1 167 THR HA H 6.033 -20.145 -3.803 1.00 . A A . 167 THR HA 1 1
16 53210 1 1 167 THR HB H 4.897 -19.899 -1.877 1.00 . A A . 167 THR HB 1 1
16 53211 1 1 167 THR HG1 H 2.920 -20.592 -2.119 1.00 . A A . 167 THR HG1 1 1
16 53212 1 1 167 THR HG21 H 3.621 -17.454 -3.134 1.00 . A A . 167 THR HG21 1 1
16 53213 1 1 167 THR HG22 H 5.018 -17.470 -2.056 1.00 . A A . 167 THR HG22 1 1
16 53214 1 1 167 THR HG23 H 3.428 -17.931 -1.447 1.00 . A A . 167 THR HG23 1 1
16 53215 1 1 167 THR N N 5.747 -18.136 -4.245 1.00 . A A . 167 THR N 1 1
16 53216 1 1 167 THR O O 4.198 -19.270 -6.126 1.00 . A A . 167 THR O 1 1
16 53217 1 1 167 THR OG1 O 3.134 -20.092 -2.909 1.00 . A A . 167 THR OG1 1 1
16 53218 1 1 168 PRO C C 1.588 -21.093 -6.128 1.00 . A A . 168 PRO C 1 1
16 53219 1 1 168 PRO CA C 2.962 -21.754 -6.047 1.00 . A A . 168 PRO CA 1 1
16 53220 1 1 168 PRO CB C 2.841 -23.216 -5.612 1.00 . A A . 168 PRO CB 1 1
16 53221 1 1 168 PRO CD C 3.665 -22.020 -3.822 1.00 . A A . 168 PRO CD 1 1
16 53222 1 1 168 PRO CG C 3.055 -23.210 -4.134 1.00 . A A . 168 PRO CG 1 1
16 53223 1 1 168 PRO HA H 3.456 -21.704 -7.004 1.00 . A A . 168 PRO HA 1 1
16 53224 1 1 168 PRO HB2 H 1.856 -23.594 -5.848 1.00 . A A . 168 PRO HB2 1 1
16 53225 1 1 168 PRO HB3 H 3.599 -23.814 -6.093 1.00 . A A . 168 PRO HB3 1 1
16 53226 1 1 168 PRO HD2 H 3.934 -21.518 -2.924 1.00 . A A . 168 PRO HD2 1 1
16 53227 1 1 168 PRO HD3 H 4.990 -22.342 -3.725 1.00 . A A . 168 PRO HD3 1 1
16 53228 1 1 168 PRO HG2 H 2.107 -23.100 -3.625 1.00 . A A . 168 PRO HG2 1 1
16 53229 1 1 168 PRO HG3 H 3.537 -24.125 -3.826 1.00 . A A . 168 PRO HG3 1 1
16 53230 1 1 168 PRO N N 3.817 -21.141 -4.991 1.00 . A A . 168 PRO N 1 1
16 53231 1 1 168 PRO O O 1.453 -19.891 -5.900 1.00 . A A . 168 PRO O 1 1
16 53232 1 1 169 THR C C -0.933 -20.083 -5.754 1.00 . A A . 169 THR C 1 1
16 53233 1 1 169 THR CA C -0.785 -21.368 -6.563 1.00 . A A . 169 THR CA 1 1
16 53234 1 1 169 THR CB C -1.785 -22.410 -6.056 1.00 . A A . 169 THR CB 1 1
16 53235 1 1 169 THR CG2 C -1.333 -23.805 -6.490 1.00 . A A . 169 THR CG2 1 1
16 53236 1 1 169 THR H H 0.740 -22.838 -6.625 1.00 . A A . 169 THR H 1 1
16 53237 1 1 169 THR HA H -0.998 -21.156 -7.600 1.00 . A A . 169 THR HA 1 1
16 53238 1 1 169 THR HB H -2.760 -22.207 -6.472 1.00 . A A . 169 THR HB 1 1
16 53239 1 1 169 THR HG1 H -2.060 -21.447 -4.390 1.00 . A A . 169 THR HG1 1 1
16 53240 1 1 169 THR HG21 H -0.942 -23.761 -7.495 1.00 . A A . 169 THR HG21 1 1
16 53241 1 1 169 THR HG22 H -2.175 -24.482 -6.460 1.00 . A A . 169 THR HG22 1 1
16 53242 1 1 169 THR HG23 H -0.564 -24.160 -5.819 1.00 . A A . 169 THR HG23 1 1
16 53243 1 1 169 THR N N 0.573 -21.887 -6.454 1.00 . A A . 169 THR N 1 1
16 53244 1 1 169 THR O O -1.070 -20.120 -4.531 1.00 . A A . 169 THR O 1 1
16 53245 1 1 169 THR OG1 O -1.852 -22.350 -4.639 1.00 . A A . 169 THR OG1 1 1
16 53246 1 1 170 TRP C C -2.421 -17.517 -5.150 1.00 . A A . 170 TRP C 1 1
16 53247 1 1 170 TRP CA C -1.039 -17.657 -5.781 1.00 . A A . 170 TRP CA 1 1
16 53248 1 1 170 TRP CB C -0.818 -16.526 -6.787 1.00 . A A . 170 TRP CB 1 1
16 53249 1 1 170 TRP CD1 C -2.905 -16.036 -8.126 1.00 . A A . 170 TRP CD1 1 1
16 53250 1 1 170 TRP CD2 C -1.604 -17.597 -9.092 1.00 . A A . 170 TRP CD2 1 1
16 53251 1 1 170 TRP CE2 C -2.725 -17.423 -9.938 1.00 . A A . 170 TRP CE2 1 1
16 53252 1 1 170 TRP CE3 C -0.625 -18.533 -9.474 1.00 . A A . 170 TRP CE3 1 1
16 53253 1 1 170 TRP CG C -1.742 -16.706 -7.948 1.00 . A A . 170 TRP CG 1 1
16 53254 1 1 170 TRP CH2 C -1.886 -19.073 -11.485 1.00 . A A . 170 TRP CH2 1 1
16 53255 1 1 170 TRP CZ2 C -2.869 -18.149 -11.121 1.00 . A A . 170 TRP CZ2 1 1
16 53256 1 1 170 TRP CZ3 C -0.767 -19.265 -10.664 1.00 . A A . 170 TRP CZ3 1 1
16 53257 1 1 170 TRP H H -0.796 -18.979 -7.418 1.00 . A A . 170 TRP H 1 1
16 53258 1 1 170 TRP HA H -0.292 -17.584 -5.005 1.00 . A A . 170 TRP HA 1 1
16 53259 1 1 170 TRP HB2 H -1.018 -15.577 -6.311 1.00 . A A . 170 TRP HB2 1 1
16 53260 1 1 170 TRP HB3 H 0.204 -16.547 -7.135 1.00 . A A . 170 TRP HB3 1 1
16 53261 1 1 170 TRP HD1 H -3.311 -15.292 -7.457 1.00 . A A . 170 TRP HD1 1 1
16 53262 1 1 170 TRP HE1 H -4.339 -16.132 -9.667 1.00 . A A . 170 TRP HE1 1 1
16 53263 1 1 170 TRP HE3 H 0.241 -18.688 -8.848 1.00 . A A . 170 TRP HE3 1 1
16 53264 1 1 170 TRP HH2 H -1.990 -19.640 -12.399 1.00 . A A . 170 TRP HH2 1 1
16 53265 1 1 170 TRP HZ2 H -3.733 -17.998 -11.750 1.00 . A A . 170 TRP HZ2 1 1
16 53266 1 1 170 TRP HZ3 H -0.009 -19.981 -10.947 1.00 . A A . 170 TRP HZ3 1 1
16 53267 1 1 170 TRP N N -0.906 -18.948 -6.445 1.00 . A A . 170 TRP N 1 1
16 53268 1 1 170 TRP NE1 N -3.488 -16.461 -9.307 1.00 . A A . 170 TRP NE1 1 1
16 53269 1 1 170 TRP O O -2.632 -16.679 -4.273 1.00 . A A . 170 TRP O 1 1
16 53270 1 1 171 GLN C C -4.699 -18.272 -3.550 1.00 . A A . 171 GLN C 1 1
16 53271 1 1 171 GLN CA C -4.717 -18.304 -5.075 1.00 . A A . 171 GLN CA 1 1
16 53272 1 1 171 GLN CB C -5.499 -19.528 -5.552 1.00 . A A . 171 GLN CB 1 1
16 53273 1 1 171 GLN CD C -5.200 -21.072 -3.605 1.00 . A A . 171 GLN CD 1 1
16 53274 1 1 171 GLN CG C -4.811 -20.801 -5.054 1.00 . A A . 171 GLN CG 1 1
16 53275 1 1 171 GLN H H -3.132 -18.992 -6.301 1.00 . A A . 171 GLN H 1 1
16 53276 1 1 171 GLN HA H -5.208 -17.414 -5.437 1.00 . A A . 171 GLN HA 1 1
16 53277 1 1 171 GLN HB2 H -6.507 -19.487 -5.161 1.00 . A A . 171 GLN HB2 1 1
16 53278 1 1 171 GLN HB3 H -5.532 -19.537 -6.631 1.00 . A A . 171 GLN HB3 1 1
16 53279 1 1 171 GLN HE21 H -3.615 -22.209 -3.238 1.00 . A A . 171 GLN HE21 1 1
16 53280 1 1 171 GLN HE22 H -4.678 -22.003 -1.931 1.00 . A A . 171 GLN HE22 1 1
16 53281 1 1 171 GLN HG2 H -5.114 -21.636 -5.670 1.00 . A A . 171 GLN HG2 1 1
16 53282 1 1 171 GLN HG3 H -3.740 -20.677 -5.119 1.00 . A A . 171 GLN HG3 1 1
16 53283 1 1 171 GLN N N -3.358 -18.345 -5.602 1.00 . A A . 171 GLN N 1 1
16 53284 1 1 171 GLN NE2 N -4.434 -21.823 -2.863 1.00 . A A . 171 GLN NE2 1 1
16 53285 1 1 171 GLN O O -5.710 -17.977 -2.913 1.00 . A A . 171 GLN O 1 1
16 53286 1 1 171 GLN OE1 O -6.230 -20.586 -3.137 1.00 . A A . 171 GLN OE1 1 1
16 53287 1 1 172 THR C C -3.049 -17.187 -1.012 1.00 . A A . 172 THR C 1 1
16 53288 1 1 172 THR CA C -3.404 -18.580 -1.518 1.00 . A A . 172 THR CA 1 1
16 53289 1 1 172 THR CB C -2.315 -19.571 -1.099 1.00 . A A . 172 THR CB 1 1
16 53290 1 1 172 THR CG2 C -2.163 -19.551 0.422 1.00 . A A . 172 THR CG2 1 1
16 53291 1 1 172 THR H H -2.769 -18.805 -3.529 1.00 . A A . 172 THR H 1 1
16 53292 1 1 172 THR HA H -4.341 -18.886 -1.077 1.00 . A A . 172 THR HA 1 1
16 53293 1 1 172 THR HB H -1.378 -19.288 -1.554 1.00 . A A . 172 THR HB 1 1
16 53294 1 1 172 THR HG1 H -1.957 -21.223 -2.062 1.00 . A A . 172 THR HG1 1 1
16 53295 1 1 172 THR HG21 H -1.551 -20.386 0.733 1.00 . A A . 172 THR HG21 1 1
16 53296 1 1 172 THR HG22 H -3.137 -19.628 0.882 1.00 . A A . 172 THR HG22 1 1
16 53297 1 1 172 THR HG23 H -1.693 -18.628 0.726 1.00 . A A . 172 THR HG23 1 1
16 53298 1 1 172 THR N N -3.542 -18.577 -2.970 1.00 . A A . 172 THR N 1 1
16 53299 1 1 172 THR O O -3.397 -16.816 0.110 1.00 . A A . 172 THR O 1 1
16 53300 1 1 172 THR OG1 O -2.675 -20.877 -1.526 1.00 . A A . 172 THR OG1 1 1
16 53301 1 1 173 VAL C C -3.169 -14.135 -1.462 1.00 . A A . 173 VAL C 1 1
16 53302 1 1 173 VAL CA C -1.960 -15.065 -1.470 1.00 . A A . 173 VAL CA 1 1
16 53303 1 1 173 VAL CB C -0.914 -14.536 -2.453 1.00 . A A . 173 VAL CB 1 1
16 53304 1 1 173 VAL CG1 C 0.068 -15.655 -2.805 1.00 . A A . 173 VAL CG1 1 1
16 53305 1 1 173 VAL CG2 C -1.611 -14.052 -3.726 1.00 . A A . 173 VAL CG2 1 1
16 53306 1 1 173 VAL H H -2.107 -16.766 -2.726 1.00 . A A . 173 VAL H 1 1
16 53307 1 1 173 VAL HA H -1.528 -15.088 -0.481 1.00 . A A . 173 VAL HA 1 1
16 53308 1 1 173 VAL HB H -0.376 -13.716 -2.000 1.00 . A A . 173 VAL HB 1 1
16 53309 1 1 173 VAL HG11 H -0.481 -16.538 -3.094 1.00 . A A . 173 VAL HG11 1 1
16 53310 1 1 173 VAL HG12 H 0.683 -15.879 -1.946 1.00 . A A . 173 VAL HG12 1 1
16 53311 1 1 173 VAL HG13 H 0.697 -15.338 -3.625 1.00 . A A . 173 VAL HG13 1 1
16 53312 1 1 173 VAL HG21 H -0.883 -13.940 -4.515 1.00 . A A . 173 VAL HG21 1 1
16 53313 1 1 173 VAL HG22 H -2.087 -13.101 -3.537 1.00 . A A . 173 VAL HG22 1 1
16 53314 1 1 173 VAL HG23 H -2.357 -14.774 -4.025 1.00 . A A . 173 VAL HG23 1 1
16 53315 1 1 173 VAL N N -2.356 -16.418 -1.845 1.00 . A A . 173 VAL N 1 1
16 53316 1 1 173 VAL O O -3.356 -13.353 -0.530 1.00 . A A . 173 VAL O 1 1
16 53317 1 1 174 THR C C -6.161 -13.718 -1.492 1.00 . A A . 174 THR C 1 1
16 53318 1 1 174 THR CA C -5.175 -13.388 -2.608 1.00 . A A . 174 THR CA 1 1
16 53319 1 1 174 THR CB C -5.848 -13.598 -3.965 1.00 . A A . 174 THR CB 1 1
16 53320 1 1 174 THR CG2 C -6.961 -12.567 -4.151 1.00 . A A . 174 THR CG2 1 1
16 53321 1 1 174 THR H H -3.786 -14.868 -3.219 1.00 . A A . 174 THR H 1 1
16 53322 1 1 174 THR HA H -4.882 -12.353 -2.522 1.00 . A A . 174 THR HA 1 1
16 53323 1 1 174 THR HB H -6.271 -14.590 -4.008 1.00 . A A . 174 THR HB 1 1
16 53324 1 1 174 THR HG1 H -4.451 -14.297 -5.124 1.00 . A A . 174 THR HG1 1 1
16 53325 1 1 174 THR HG21 H -7.767 -12.779 -3.466 1.00 . A A . 174 THR HG21 1 1
16 53326 1 1 174 THR HG22 H -7.330 -12.612 -5.166 1.00 . A A . 174 THR HG22 1 1
16 53327 1 1 174 THR HG23 H -6.573 -11.578 -3.955 1.00 . A A . 174 THR HG23 1 1
16 53328 1 1 174 THR N N -3.986 -14.226 -2.506 1.00 . A A . 174 THR N 1 1
16 53329 1 1 174 THR O O -6.977 -12.883 -1.104 1.00 . A A . 174 THR O 1 1
16 53330 1 1 174 THR OG1 O -4.884 -13.450 -4.999 1.00 . A A . 174 THR OG1 1 1
16 53331 1 1 175 ILE C C -6.407 -14.967 1.451 1.00 . A A . 175 ILE C 1 1
16 53332 1 1 175 ILE CA C -6.969 -15.372 0.092 1.00 . A A . 175 ILE CA 1 1
16 53333 1 1 175 ILE CB C -7.149 -16.889 0.043 1.00 . A A . 175 ILE CB 1 1
16 53334 1 1 175 ILE CD1 C -8.785 -18.758 0.327 1.00 . A A . 175 ILE CD1 1 1
16 53335 1 1 175 ILE CG1 C -8.613 -17.238 0.327 1.00 . A A . 175 ILE CG1 1 1
16 53336 1 1 175 ILE CG2 C -6.258 -17.544 1.100 1.00 . A A . 175 ILE CG2 1 1
16 53337 1 1 175 ILE H H -5.408 -15.565 -1.328 1.00 . A A . 175 ILE H 1 1
16 53338 1 1 175 ILE HA H -7.932 -14.903 -0.042 1.00 . A A . 175 ILE HA 1 1
16 53339 1 1 175 ILE HB H -6.874 -17.253 -0.936 1.00 . A A . 175 ILE HB 1 1
16 53340 1 1 175 ILE HD11 H -9.837 -19.000 0.325 1.00 . A A . 175 ILE HD11 1 1
16 53341 1 1 175 ILE HD12 H -8.321 -19.173 1.209 1.00 . A A . 175 ILE HD12 1 1
16 53342 1 1 175 ILE HD13 H -8.319 -19.173 -0.555 1.00 . A A . 175 ILE HD13 1 1
16 53343 1 1 175 ILE HG12 H -8.896 -16.842 1.291 1.00 . A A . 175 ILE HG12 1 1
16 53344 1 1 175 ILE HG13 H -9.240 -16.806 -0.438 1.00 . A A . 175 ILE HG13 1 1
16 53345 1 1 175 ILE HG21 H -6.164 -18.600 0.888 1.00 . A A . 175 ILE HG21 1 1
16 53346 1 1 175 ILE HG22 H -6.698 -17.410 2.076 1.00 . A A . 175 ILE HG22 1 1
16 53347 1 1 175 ILE HG23 H -5.280 -17.086 1.080 1.00 . A A . 175 ILE HG23 1 1
16 53348 1 1 175 ILE N N -6.078 -14.942 -0.980 1.00 . A A . 175 ILE N 1 1
16 53349 1 1 175 ILE O O -7.071 -15.114 2.477 1.00 . A A . 175 ILE O 1 1
16 53350 1 1 176 PHE C C -4.750 -12.543 2.921 1.00 . A A . 176 PHE C 1 1
16 53351 1 1 176 PHE CA C -4.537 -14.035 2.689 1.00 . A A . 176 PHE CA 1 1
16 53352 1 1 176 PHE CB C -3.038 -14.336 2.629 1.00 . A A . 176 PHE CB 1 1
16 53353 1 1 176 PHE CD1 C -2.484 -15.055 4.981 1.00 . A A . 176 PHE CD1 1 1
16 53354 1 1 176 PHE CD2 C -1.778 -12.858 4.236 1.00 . A A . 176 PHE CD2 1 1
16 53355 1 1 176 PHE CE1 C -1.909 -14.814 6.235 1.00 . A A . 176 PHE CE1 1 1
16 53356 1 1 176 PHE CE2 C -1.203 -12.617 5.488 1.00 . A A . 176 PHE CE2 1 1
16 53357 1 1 176 PHE CG C -2.418 -14.076 3.981 1.00 . A A . 176 PHE CG 1 1
16 53358 1 1 176 PHE CZ C -1.268 -13.595 6.489 1.00 . A A . 176 PHE CZ 1 1
16 53359 1 1 176 PHE H H -4.697 -14.364 0.602 1.00 . A A . 176 PHE H 1 1
16 53360 1 1 176 PHE HA H -4.970 -14.583 3.513 1.00 . A A . 176 PHE HA 1 1
16 53361 1 1 176 PHE HB2 H -2.889 -15.370 2.357 1.00 . A A . 176 PHE HB2 1 1
16 53362 1 1 176 PHE HB3 H -2.572 -13.699 1.892 1.00 . A A . 176 PHE HB3 1 1
16 53363 1 1 176 PHE HD1 H -2.978 -15.994 4.785 1.00 . A A . 176 PHE HD1 1 1
16 53364 1 1 176 PHE HD2 H -1.727 -12.103 3.465 1.00 . A A . 176 PHE HD2 1 1
16 53365 1 1 176 PHE HE1 H -1.959 -15.568 7.006 1.00 . A A . 176 PHE HE1 1 1
16 53366 1 1 176 PHE HE2 H -0.709 -11.676 5.685 1.00 . A A . 176 PHE HE2 1 1
16 53367 1 1 176 PHE HZ H -0.825 -13.409 7.456 1.00 . A A . 176 PHE HZ 1 1
16 53368 1 1 176 PHE N N -5.180 -14.458 1.449 1.00 . A A . 176 PHE N 1 1
16 53369 1 1 176 PHE O O -5.333 -12.138 3.927 1.00 . A A . 176 PHE O 1 1
16 53370 1 1 177 VAL C C -5.891 -9.890 2.107 1.00 . A A . 177 VAL C 1 1
16 53371 1 1 177 VAL CA C -4.418 -10.283 2.098 1.00 . A A . 177 VAL CA 1 1
16 53372 1 1 177 VAL CB C -3.712 -9.595 0.928 1.00 . A A . 177 VAL CB 1 1
16 53373 1 1 177 VAL CG1 C -2.339 -10.234 0.711 1.00 . A A . 177 VAL CG1 1 1
16 53374 1 1 177 VAL CG2 C -4.554 -9.756 -0.340 1.00 . A A . 177 VAL CG2 1 1
16 53375 1 1 177 VAL H H -3.817 -12.108 1.204 1.00 . A A . 177 VAL H 1 1
16 53376 1 1 177 VAL HA H -3.961 -9.956 3.020 1.00 . A A . 177 VAL HA 1 1
16 53377 1 1 177 VAL HB H -3.588 -8.545 1.150 1.00 . A A . 177 VAL HB 1 1
16 53378 1 1 177 VAL HG11 H -2.460 -11.290 0.522 1.00 . A A . 177 VAL HG11 1 1
16 53379 1 1 177 VAL HG12 H -1.733 -10.094 1.595 1.00 . A A . 177 VAL HG12 1 1
16 53380 1 1 177 VAL HG13 H -1.855 -9.771 -0.135 1.00 . A A . 177 VAL HG13 1 1
16 53381 1 1 177 VAL HG21 H -3.946 -9.539 -1.206 1.00 . A A . 177 VAL HG21 1 1
16 53382 1 1 177 VAL HG22 H -5.388 -9.071 -0.306 1.00 . A A . 177 VAL HG22 1 1
16 53383 1 1 177 VAL HG23 H -4.921 -10.769 -0.402 1.00 . A A . 177 VAL HG23 1 1
16 53384 1 1 177 VAL N N -4.273 -11.730 1.984 1.00 . A A . 177 VAL N 1 1
16 53385 1 1 177 VAL O O -6.244 -8.776 2.496 1.00 . A A . 177 VAL O 1 1
16 53386 1 1 178 ALA C C -8.854 -11.082 2.901 1.00 . A A . 178 ALA C 1 1
16 53387 1 1 178 ALA CA C -8.181 -10.550 1.640 1.00 . A A . 178 ALA CA 1 1
16 53388 1 1 178 ALA CB C -8.801 -11.212 0.410 1.00 . A A . 178 ALA CB 1 1
16 53389 1 1 178 ALA H H -6.408 -11.681 1.379 1.00 . A A . 178 ALA H 1 1
16 53390 1 1 178 ALA HA H -8.342 -9.484 1.580 1.00 . A A . 178 ALA HA 1 1
16 53391 1 1 178 ALA HB1 H -8.265 -10.903 -0.475 1.00 . A A . 178 ALA HB1 1 1
16 53392 1 1 178 ALA HB2 H -9.837 -10.916 0.325 1.00 . A A . 178 ALA HB2 1 1
16 53393 1 1 178 ALA HB3 H -8.741 -12.286 0.510 1.00 . A A . 178 ALA HB3 1 1
16 53394 1 1 178 ALA N N -6.747 -10.811 1.678 1.00 . A A . 178 ALA N 1 1
16 53395 1 1 178 ALA O O -9.671 -10.396 3.517 1.00 . A A . 178 ALA O 1 1
16 53396 1 1 179 GLY C C -8.731 -12.128 5.720 1.00 . A A . 179 GLY C 1 1
16 53397 1 1 179 GLY CA C -9.086 -12.923 4.469 1.00 . A A . 179 GLY CA 1 1
16 53398 1 1 179 GLY H H -7.852 -12.808 2.749 1.00 . A A . 179 GLY H 1 1
16 53399 1 1 179 GLY HA2 H -10.161 -12.957 4.362 1.00 . A A . 179 GLY HA2 1 1
16 53400 1 1 179 GLY HA3 H -8.706 -13.927 4.570 1.00 . A A . 179 GLY HA3 1 1
16 53401 1 1 179 GLY N N -8.508 -12.308 3.279 1.00 . A A . 179 GLY N 1 1
16 53402 1 1 179 GLY O O -9.456 -12.159 6.714 1.00 . A A . 179 GLY O 1 1
16 53403 1 1 180 VAL C C -7.813 -9.234 6.767 1.00 . A A . 180 VAL C 1 1
16 53404 1 1 180 VAL CA C -7.166 -10.616 6.800 1.00 . A A . 180 VAL CA 1 1
16 53405 1 1 180 VAL CB C -5.644 -10.470 6.775 1.00 . A A . 180 VAL CB 1 1
16 53406 1 1 180 VAL CG1 C -5.228 -9.671 5.539 1.00 . A A . 180 VAL CG1 1 1
16 53407 1 1 180 VAL CG2 C -5.183 -9.736 8.036 1.00 . A A . 180 VAL CG2 1 1
16 53408 1 1 180 VAL H H -7.071 -11.429 4.845 1.00 . A A . 180 VAL H 1 1
16 53409 1 1 180 VAL HA H -7.454 -11.115 7.713 1.00 . A A . 180 VAL HA 1 1
16 53410 1 1 180 VAL HB H -5.190 -11.450 6.740 1.00 . A A . 180 VAL HB 1 1
16 53411 1 1 180 VAL HG11 H -5.828 -9.975 4.695 1.00 . A A . 180 VAL HG11 1 1
16 53412 1 1 180 VAL HG12 H -4.185 -9.856 5.326 1.00 . A A . 180 VAL HG12 1 1
16 53413 1 1 180 VAL HG13 H -5.377 -8.617 5.725 1.00 . A A . 180 VAL HG13 1 1
16 53414 1 1 180 VAL HG21 H -4.103 -9.730 8.074 1.00 . A A . 180 VAL HG21 1 1
16 53415 1 1 180 VAL HG22 H -5.571 -10.239 8.909 1.00 . A A . 180 VAL HG22 1 1
16 53416 1 1 180 VAL HG23 H -5.547 -8.720 8.014 1.00 . A A . 180 VAL HG23 1 1
16 53417 1 1 180 VAL N N -7.609 -11.416 5.664 1.00 . A A . 180 VAL N 1 1
16 53418 1 1 180 VAL O O -8.399 -8.789 7.752 1.00 . A A . 180 VAL O 1 1
16 53419 1 1 181 LEU C C -9.799 -7.306 5.462 1.00 . A A . 181 LEU C 1 1
16 53420 1 1 181 LEU CA C -8.277 -7.230 5.476 1.00 . A A . 181 LEU CA 1 1
16 53421 1 1 181 LEU CB C -7.783 -6.591 4.176 1.00 . A A . 181 LEU CB 1 1
16 53422 1 1 181 LEU CD1 C -8.228 -4.352 5.192 1.00 . A A . 181 LEU CD1 1 1
16 53423 1 1 181 LEU CD2 C -7.915 -4.564 2.724 1.00 . A A . 181 LEU CD2 1 1
16 53424 1 1 181 LEU CG C -8.477 -5.244 3.975 1.00 . A A . 181 LEU CG 1 1
16 53425 1 1 181 LEU H H -7.220 -8.966 4.873 1.00 . A A . 181 LEU H 1 1
16 53426 1 1 181 LEU HA H -7.963 -6.616 6.307 1.00 . A A . 181 LEU HA 1 1
16 53427 1 1 181 LEU HB2 H -6.713 -6.442 4.233 1.00 . A A . 181 LEU HB2 1 1
16 53428 1 1 181 LEU HB3 H -8.012 -7.240 3.346 1.00 . A A . 181 LEU HB3 1 1
16 53429 1 1 181 LEU HD11 H -8.323 -3.315 4.906 1.00 . A A . 181 LEU HD11 1 1
16 53430 1 1 181 LEU HD12 H -7.232 -4.531 5.572 1.00 . A A . 181 LEU HD12 1 1
16 53431 1 1 181 LEU HD13 H -8.952 -4.582 5.961 1.00 . A A . 181 LEU HD13 1 1
16 53432 1 1 181 LEU HD21 H -8.526 -3.710 2.473 1.00 . A A . 181 LEU HD21 1 1
16 53433 1 1 181 LEU HD22 H -7.919 -5.264 1.901 1.00 . A A . 181 LEU HD22 1 1
16 53434 1 1 181 LEU HD23 H -6.902 -4.239 2.914 1.00 . A A . 181 LEU HD23 1 1
16 53435 1 1 181 LEU HG H -9.539 -5.400 3.855 1.00 . A A . 181 LEU HG 1 1
16 53436 1 1 181 LEU N N -7.699 -8.561 5.626 1.00 . A A . 181 LEU N 1 1
16 53437 1 1 181 LEU O O -10.475 -6.550 6.161 1.00 . A A . 181 LEU O 1 1
16 53438 1 1 182 THR C C -12.400 -8.511 5.952 1.00 . A A . 182 THR C 1 1
16 53439 1 1 182 THR CA C -11.781 -8.385 4.563 1.00 . A A . 182 THR CA 1 1
16 53440 1 1 182 THR CB C -12.111 -9.632 3.740 1.00 . A A . 182 THR CB 1 1
16 53441 1 1 182 THR CG2 C -13.614 -9.683 3.467 1.00 . A A . 182 THR CG2 1 1
16 53442 1 1 182 THR H H -9.748 -8.795 4.126 1.00 . A A . 182 THR H 1 1
16 53443 1 1 182 THR HA H -12.199 -7.521 4.069 1.00 . A A . 182 THR HA 1 1
16 53444 1 1 182 THR HB H -11.819 -10.514 4.288 1.00 . A A . 182 THR HB 1 1
16 53445 1 1 182 THR HG1 H -11.831 -8.933 1.946 1.00 . A A . 182 THR HG1 1 1
16 53446 1 1 182 THR HG21 H -13.850 -9.044 2.628 1.00 . A A . 182 THR HG21 1 1
16 53447 1 1 182 THR HG22 H -14.151 -9.342 4.340 1.00 . A A . 182 THR HG22 1 1
16 53448 1 1 182 THR HG23 H -13.905 -10.697 3.238 1.00 . A A . 182 THR HG23 1 1
16 53449 1 1 182 THR N N -10.335 -8.220 4.660 1.00 . A A . 182 THR N 1 1
16 53450 1 1 182 THR O O -13.350 -7.802 6.285 1.00 . A A . 182 THR O 1 1
16 53451 1 1 182 THR OG1 O -11.404 -9.585 2.508 1.00 . A A . 182 THR OG1 1 1
16 53452 1 1 183 ALA C C -12.549 -8.294 8.824 1.00 . A A . 183 ALA C 1 1
16 53453 1 1 183 ALA CA C -12.364 -9.628 8.107 1.00 . A A . 183 ALA CA 1 1
16 53454 1 1 183 ALA CB C -11.394 -10.505 8.899 1.00 . A A . 183 ALA CB 1 1
16 53455 1 1 183 ALA H H -11.101 -9.954 6.437 1.00 . A A . 183 ALA H 1 1
16 53456 1 1 183 ALA HA H -13.318 -10.129 8.049 1.00 . A A . 183 ALA HA 1 1
16 53457 1 1 183 ALA HB1 H -11.163 -11.393 8.329 1.00 . A A . 183 ALA HB1 1 1
16 53458 1 1 183 ALA HB2 H -11.848 -10.789 9.838 1.00 . A A . 183 ALA HB2 1 1
16 53459 1 1 183 ALA HB3 H -10.485 -9.954 9.092 1.00 . A A . 183 ALA HB3 1 1
16 53460 1 1 183 ALA N N -11.857 -9.418 6.757 1.00 . A A . 183 ALA N 1 1
16 53461 1 1 183 ALA O O -13.575 -8.057 9.461 1.00 . A A . 183 ALA O 1 1
16 53462 1 1 184 SER C C -12.875 -5.376 8.940 1.00 . A A . 184 SER C 1 1
16 53463 1 1 184 SER CA C -11.610 -6.119 9.359 1.00 . A A . 184 SER CA 1 1
16 53464 1 1 184 SER CB C -10.381 -5.292 8.981 1.00 . A A . 184 SER CB 1 1
16 53465 1 1 184 SER H H -10.753 -7.670 8.196 1.00 . A A . 184 SER H 1 1
16 53466 1 1 184 SER HA H -11.623 -6.255 10.430 1.00 . A A . 184 SER HA 1 1
16 53467 1 1 184 SER HB2 H -9.487 -5.839 9.229 1.00 . A A . 184 SER HB2 1 1
16 53468 1 1 184 SER HB3 H -10.397 -5.093 7.917 1.00 . A A . 184 SER HB3 1 1
16 53469 1 1 184 SER HG H -11.034 -3.485 9.287 1.00 . A A . 184 SER HG 1 1
16 53470 1 1 184 SER N N -11.548 -7.427 8.717 1.00 . A A . 184 SER N 1 1
16 53471 1 1 184 SER O O -13.496 -4.684 9.747 1.00 . A A . 184 SER O 1 1
16 53472 1 1 184 SER OG O -10.398 -4.069 9.705 1.00 . A A . 184 SER OG 1 1
16 53473 1 1 185 LEU C C -15.701 -5.602 7.603 1.00 . A A . 185 LEU C 1 1
16 53474 1 1 185 LEU CA C -14.443 -4.862 7.159 1.00 . A A . 185 LEU CA 1 1
16 53475 1 1 185 LEU CB C -14.392 -4.810 5.631 1.00 . A A . 185 LEU CB 1 1
16 53476 1 1 185 LEU CD1 C -12.999 -4.169 3.658 1.00 . A A . 185 LEU CD1 1 1
16 53477 1 1 185 LEU CD2 C -13.016 -2.726 5.696 1.00 . A A . 185 LEU CD2 1 1
16 53478 1 1 185 LEU CG C -13.078 -4.168 5.186 1.00 . A A . 185 LEU CG 1 1
16 53479 1 1 185 LEU H H -12.717 -6.089 7.076 1.00 . A A . 185 LEU H 1 1
16 53480 1 1 185 LEU HA H -14.476 -3.854 7.541 1.00 . A A . 185 LEU HA 1 1
16 53481 1 1 185 LEU HB2 H -14.457 -5.812 5.234 1.00 . A A . 185 LEU HB2 1 1
16 53482 1 1 185 LEU HB3 H -15.220 -4.221 5.263 1.00 . A A . 185 LEU HB3 1 1
16 53483 1 1 185 LEU HD11 H -13.004 -5.188 3.298 1.00 . A A . 185 LEU HD11 1 1
16 53484 1 1 185 LEU HD12 H -12.088 -3.682 3.343 1.00 . A A . 185 LEU HD12 1 1
16 53485 1 1 185 LEU HD13 H -13.849 -3.640 3.254 1.00 . A A . 185 LEU HD13 1 1
16 53486 1 1 185 LEU HD21 H -14.002 -2.286 5.651 1.00 . A A . 185 LEU HD21 1 1
16 53487 1 1 185 LEU HD22 H -12.338 -2.154 5.080 1.00 . A A . 185 LEU HD22 1 1
16 53488 1 1 185 LEU HD23 H -12.666 -2.721 6.718 1.00 . A A . 185 LEU HD23 1 1
16 53489 1 1 185 LEU HG H -12.247 -4.730 5.589 1.00 . A A . 185 LEU HG 1 1
16 53490 1 1 185 LEU N N -13.251 -5.524 7.674 1.00 . A A . 185 LEU N 1 1
16 53491 1 1 185 LEU O O -16.791 -5.032 7.630 1.00 . A A . 185 LEU O 1 1
16 53492 1 1 186 THR C C -17.106 -7.278 9.794 1.00 . A A . 186 THR C 1 1
16 53493 1 1 186 THR CA C -16.672 -7.684 8.389 1.00 . A A . 186 THR CA 1 1
16 53494 1 1 186 THR CB C -16.290 -9.166 8.380 1.00 . A A . 186 THR CB 1 1
16 53495 1 1 186 THR CG2 C -17.539 -10.019 8.605 1.00 . A A . 186 THR CG2 1 1
16 53496 1 1 186 THR H H -14.648 -7.277 7.907 1.00 . A A . 186 THR H 1 1
16 53497 1 1 186 THR HA H -17.497 -7.533 7.710 1.00 . A A . 186 THR HA 1 1
16 53498 1 1 186 THR HB H -15.579 -9.360 9.169 1.00 . A A . 186 THR HB 1 1
16 53499 1 1 186 THR HG1 H -16.414 -9.552 6.478 1.00 . A A . 186 THR HG1 1 1
16 53500 1 1 186 THR HG21 H -17.942 -9.815 9.586 1.00 . A A . 186 THR HG21 1 1
16 53501 1 1 186 THR HG22 H -17.278 -11.065 8.533 1.00 . A A . 186 THR HG22 1 1
16 53502 1 1 186 THR HG23 H -18.279 -9.779 7.855 1.00 . A A . 186 THR HG23 1 1
16 53503 1 1 186 THR N N -15.541 -6.875 7.949 1.00 . A A . 186 THR N 1 1
16 53504 1 1 186 THR O O -18.297 -7.129 10.068 1.00 . A A . 186 THR O 1 1
16 53505 1 1 186 THR OG1 O -15.708 -9.495 7.126 1.00 . A A . 186 THR OG1 1 1
16 53506 1 1 187 ILE C C -16.843 -5.245 12.121 1.00 . A A . 187 ILE C 1 1
16 53507 1 1 187 ILE CA C -16.425 -6.711 12.056 1.00 . A A . 187 ILE CA 1 1
16 53508 1 1 187 ILE CB C -15.195 -6.933 12.935 1.00 . A A . 187 ILE CB 1 1
16 53509 1 1 187 ILE CD1 C -14.392 -6.921 15.302 1.00 . A A . 187 ILE CD1 1 1
16 53510 1 1 187 ILE CG1 C -15.482 -6.425 14.350 1.00 . A A . 187 ILE CG1 1 1
16 53511 1 1 187 ILE CG2 C -14.006 -6.167 12.353 1.00 . A A . 187 ILE CG2 1 1
16 53512 1 1 187 ILE H H -15.201 -7.233 10.406 1.00 . A A . 187 ILE H 1 1
16 53513 1 1 187 ILE HA H -17.234 -7.322 12.428 1.00 . A A . 187 ILE HA 1 1
16 53514 1 1 187 ILE HB H -14.961 -7.987 12.969 1.00 . A A . 187 ILE HB 1 1
16 53515 1 1 187 ILE HD11 H -14.515 -6.451 16.267 1.00 . A A . 187 ILE HD11 1 1
16 53516 1 1 187 ILE HD12 H -13.421 -6.669 14.900 1.00 . A A . 187 ILE HD12 1 1
16 53517 1 1 187 ILE HD13 H -14.469 -7.992 15.412 1.00 . A A . 187 ILE HD13 1 1
16 53518 1 1 187 ILE HG12 H -15.496 -5.344 14.349 1.00 . A A . 187 ILE HG12 1 1
16 53519 1 1 187 ILE HG13 H -16.440 -6.798 14.679 1.00 . A A . 187 ILE HG13 1 1
16 53520 1 1 187 ILE HG21 H -14.095 -5.120 12.600 1.00 . A A . 187 ILE HG21 1 1
16 53521 1 1 187 ILE HG22 H -13.993 -6.283 11.279 1.00 . A A . 187 ILE HG22 1 1
16 53522 1 1 187 ILE HG23 H -13.088 -6.558 12.766 1.00 . A A . 187 ILE HG23 1 1
16 53523 1 1 187 ILE N N -16.132 -7.100 10.682 1.00 . A A . 187 ILE N 1 1
16 53524 1 1 187 ILE O O -17.880 -4.910 12.691 1.00 . A A . 187 ILE O 1 1
16 53525 1 1 188 TRP C C -17.828 -2.712 11.536 1.00 . A A . 188 TRP C 1 1
16 53526 1 1 188 TRP CA C -16.321 -2.949 11.529 1.00 . A A . 188 TRP CA 1 1
16 53527 1 1 188 TRP CB C -15.705 -2.290 10.293 1.00 . A A . 188 TRP CB 1 1
16 53528 1 1 188 TRP CD1 C -14.184 -0.591 11.380 1.00 . A A . 188 TRP CD1 1 1
16 53529 1 1 188 TRP CD2 C -15.880 0.363 10.254 1.00 . A A . 188 TRP CD2 1 1
16 53530 1 1 188 TRP CE2 C -15.116 1.418 10.807 1.00 . A A . 188 TRP CE2 1 1
16 53531 1 1 188 TRP CE3 C -17.015 0.697 9.492 1.00 . A A . 188 TRP CE3 1 1
16 53532 1 1 188 TRP CG C -15.267 -0.902 10.633 1.00 . A A . 188 TRP CG 1 1
16 53533 1 1 188 TRP CH2 C -16.595 3.068 9.851 1.00 . A A . 188 TRP CH2 1 1
16 53534 1 1 188 TRP CZ2 C -15.464 2.755 10.611 1.00 . A A . 188 TRP CZ2 1 1
16 53535 1 1 188 TRP CZ3 C -17.369 2.041 9.293 1.00 . A A . 188 TRP CZ3 1 1
16 53536 1 1 188 TRP H H -15.213 -4.702 11.092 1.00 . A A . 188 TRP H 1 1
16 53537 1 1 188 TRP HA H -15.892 -2.500 12.413 1.00 . A A . 188 TRP HA 1 1
16 53538 1 1 188 TRP HB2 H -14.852 -2.867 9.966 1.00 . A A . 188 TRP HB2 1 1
16 53539 1 1 188 TRP HB3 H -16.439 -2.253 9.502 1.00 . A A . 188 TRP HB3 1 1
16 53540 1 1 188 TRP HD1 H -13.500 -1.300 11.823 1.00 . A A . 188 TRP HD1 1 1
16 53541 1 1 188 TRP HE1 H -13.396 1.271 11.973 1.00 . A A . 188 TRP HE1 1 1
16 53542 1 1 188 TRP HE3 H -17.619 -0.087 9.058 1.00 . A A . 188 TRP HE3 1 1
16 53543 1 1 188 TRP HH2 H -16.872 4.100 9.694 1.00 . A A . 188 TRP HH2 1 1
16 53544 1 1 188 TRP HZ2 H -14.865 3.542 11.043 1.00 . A A . 188 TRP HZ2 1 1
16 53545 1 1 188 TRP HZ3 H -18.243 2.285 8.707 1.00 . A A . 188 TRP HZ3 1 1
16 53546 1 1 188 TRP N N -16.027 -4.377 11.532 1.00 . A A . 188 TRP N 1 1
16 53547 1 1 188 TRP NE1 N -14.092 0.786 11.484 1.00 . A A . 188 TRP NE1 1 1
16 53548 1 1 188 TRP O O -18.356 -2.042 12.423 1.00 . A A . 188 TRP O 1 1
16 53549 1 1 189 LYS C C -20.510 -3.927 9.280 1.00 . A A . 189 LYS C 1 1
16 53550 1 1 189 LYS CA C -19.959 -3.109 10.444 1.00 . A A . 189 LYS CA 1 1
16 53551 1 1 189 LYS CB C -20.312 -1.634 10.246 1.00 . A A . 189 LYS CB 1 1
16 53552 1 1 189 LYS CD C -22.531 -1.633 11.396 1.00 . A A . 189 LYS CD 1 1
16 53553 1 1 189 LYS CE C -23.305 -1.133 12.617 1.00 . A A . 189 LYS CE 1 1
16 53554 1 1 189 LYS CG C -21.090 -1.126 11.462 1.00 . A A . 189 LYS CG 1 1
16 53555 1 1 189 LYS H H -18.039 -3.790 9.863 1.00 . A A . 189 LYS H 1 1
16 53556 1 1 189 LYS HA H -20.414 -3.455 11.360 1.00 . A A . 189 LYS HA 1 1
16 53557 1 1 189 LYS HB2 H -19.404 -1.059 10.132 1.00 . A A . 189 LYS HB2 1 1
16 53558 1 1 189 LYS HB3 H -20.921 -1.525 9.361 1.00 . A A . 189 LYS HB3 1 1
16 53559 1 1 189 LYS HD2 H -23.000 -1.264 10.495 1.00 . A A . 189 LYS HD2 1 1
16 53560 1 1 189 LYS HD3 H -22.534 -2.713 11.387 1.00 . A A . 189 LYS HD3 1 1
16 53561 1 1 189 LYS HE2 H -22.834 -1.501 13.516 1.00 . A A . 189 LYS HE2 1 1
16 53562 1 1 189 LYS HE3 H -23.305 -0.053 12.626 1.00 . A A . 189 LYS HE3 1 1
16 53563 1 1 189 LYS HG2 H -20.620 -1.489 12.365 1.00 . A A . 189 LYS HG2 1 1
16 53564 1 1 189 LYS HG3 H -21.089 -0.046 11.465 1.00 . A A . 189 LYS HG3 1 1
16 53565 1 1 189 LYS HZ1 H -25.131 -1.360 11.642 1.00 . A A . 189 LYS HZ1 1 1
16 53566 1 1 189 LYS HZ2 H -25.260 -1.210 13.329 1.00 . A A . 189 LYS HZ2 1 1
16 53567 1 1 189 LYS HZ3 H -24.716 -2.665 12.641 1.00 . A A . 189 LYS HZ3 1 1
16 53568 1 1 189 LYS N N -18.513 -3.267 10.542 1.00 . A A . 189 LYS N 1 1
16 53569 1 1 189 LYS NZ N -24.709 -1.630 12.552 1.00 . A A . 189 LYS NZ 1 1
16 53570 1 1 189 LYS O O -20.027 -3.822 8.152 1.00 . A A . 189 LYS O 1 1
16 53571 1 1 190 LYS C C -23.534 -5.071 8.195 1.00 . A A . 190 LYS C 1 1
16 53572 1 1 190 LYS CA C -22.131 -5.571 8.528 1.00 . A A . 190 LYS CA 1 1
16 53573 1 1 190 LYS CB C -22.204 -7.024 9.002 1.00 . A A . 190 LYS CB 1 1
16 53574 1 1 190 LYS CD C -22.738 -8.513 10.936 1.00 . A A . 190 LYS CD 1 1
16 53575 1 1 190 LYS CE C -23.190 -8.548 12.397 1.00 . A A . 190 LYS CE 1 1
16 53576 1 1 190 LYS CG C -22.591 -7.059 10.481 1.00 . A A . 190 LYS CG 1 1
16 53577 1 1 190 LYS H H -21.867 -4.782 10.477 1.00 . A A . 190 LYS H 1 1
16 53578 1 1 190 LYS HA H -21.523 -5.525 7.637 1.00 . A A . 190 LYS HA 1 1
16 53579 1 1 190 LYS HB2 H -22.944 -7.555 8.422 1.00 . A A . 190 LYS HB2 1 1
16 53580 1 1 190 LYS HB3 H -21.241 -7.493 8.872 1.00 . A A . 190 LYS HB3 1 1
16 53581 1 1 190 LYS HD2 H -23.471 -9.011 10.319 1.00 . A A . 190 LYS HD2 1 1
16 53582 1 1 190 LYS HD3 H -21.788 -9.017 10.843 1.00 . A A . 190 LYS HD3 1 1
16 53583 1 1 190 LYS HE2 H -24.142 -8.048 12.491 1.00 . A A . 190 LYS HE2 1 1
16 53584 1 1 190 LYS HE3 H -23.288 -9.575 12.719 1.00 . A A . 190 LYS HE3 1 1
16 53585 1 1 190 LYS HG2 H -21.823 -6.574 11.066 1.00 . A A . 190 LYS HG2 1 1
16 53586 1 1 190 LYS HG3 H -23.530 -6.544 10.621 1.00 . A A . 190 LYS HG3 1 1
16 53587 1 1 190 LYS HZ1 H -22.319 -8.126 14.241 1.00 . A A . 190 LYS HZ1 1 1
16 53588 1 1 190 LYS HZ2 H -22.292 -6.826 13.147 1.00 . A A . 190 LYS HZ2 1 1
16 53589 1 1 190 LYS HZ3 H -21.225 -8.132 12.945 1.00 . A A . 190 LYS HZ3 1 1
16 53590 1 1 190 LYS N N -21.523 -4.740 9.560 1.00 . A A . 190 LYS N 1 1
16 53591 1 1 190 LYS NZ N -22.180 -7.856 13.246 1.00 . A A . 190 LYS NZ 1 1
16 53592 1 1 190 LYS O O -24.516 -5.504 8.799 1.00 . A A . 190 LYS O 1 1
16 53593 1 1 191 MET C C -25.081 -3.705 5.317 1.00 . A A . 191 MET C 1 1
16 53594 1 1 191 MET CA C -24.908 -3.608 6.828 1.00 . A A . 191 MET CA 1 1
16 53595 1 1 191 MET CB C -25.009 -2.144 7.263 1.00 . A A . 191 MET CB 1 1
16 53596 1 1 191 MET CE C -26.709 0.183 8.448 1.00 . A A . 191 MET CE 1 1
16 53597 1 1 191 MET CG C -25.237 -2.074 8.774 1.00 . A A . 191 MET CG 1 1
16 53598 1 1 191 MET H H -22.803 -3.851 6.787 1.00 . A A . 191 MET H 1 1
16 53599 1 1 191 MET HA H -25.695 -4.168 7.309 1.00 . A A . 191 MET HA 1 1
16 53600 1 1 191 MET HB2 H -24.092 -1.630 7.012 1.00 . A A . 191 MET HB2 1 1
16 53601 1 1 191 MET HB3 H -25.836 -1.673 6.754 1.00 . A A . 191 MET HB3 1 1
16 53602 1 1 191 MET HE1 H -27.133 1.038 8.957 1.00 . A A . 191 MET HE1 1 1
16 53603 1 1 191 MET HE2 H -27.426 -0.621 8.443 1.00 . A A . 191 MET HE2 1 1
16 53604 1 1 191 MET HE3 H -26.463 0.450 7.429 1.00 . A A . 191 MET HE3 1 1
16 53605 1 1 191 MET HG2 H -26.196 -2.509 9.014 1.00 . A A . 191 MET HG2 1 1
16 53606 1 1 191 MET HG3 H -24.456 -2.621 9.282 1.00 . A A . 191 MET HG3 1 1
16 53607 1 1 191 MET N N -23.619 -4.159 7.233 1.00 . A A . 191 MET N 1 1
16 53608 1 1 191 MET O O -24.157 -3.419 4.556 1.00 . A A . 191 MET O 1 1
16 53609 1 1 191 MET SD S -25.208 -0.346 9.309 1.00 . A A . 191 MET SD 1 1
16 53610 1 1 192 GLY C C -28.040 -4.039 3.183 1.00 . A A . 192 GLY C 1 1
16 53611 1 1 192 GLY CA C -26.555 -4.243 3.463 1.00 . A A . 192 GLY CA 1 1
16 53612 1 1 192 GLY H H -26.971 -4.325 5.540 1.00 . A A . 192 GLY H 1 1
16 53613 1 1 192 GLY HA2 H -25.985 -3.504 2.919 1.00 . A A . 192 GLY HA2 1 1
16 53614 1 1 192 GLY HA3 H -26.267 -5.229 3.134 1.00 . A A . 192 GLY HA3 1 1
16 53615 1 1 192 GLY N N -26.272 -4.111 4.888 1.00 . A A . 192 GLY N 1 1
16 53616 1 1 192 GLY O O -28.687 -3.374 3.976 1.00 . A A . 192 GLY O 1 1
16 53617 1 1 192 GLY OXT O -28.509 -4.550 2.178 1.00 . A A . 192 GLY OXT 1 1
16 53618 2 2 1 CYS C C -17.850 -2.456 -16.882 1.00 . B B . 130 CYS C 1 1
16 53619 2 2 1 CYS CA C -18.647 -3.725 -16.597 1.00 . B B . 130 CYS CA 1 1
16 53620 2 2 1 CYS CB C -19.557 -3.508 -15.386 1.00 . B B . 130 CYS CB 1 1
16 53621 2 2 1 CYS H1 H -17.072 -4.577 -15.533 1.00 . B B . 130 CYS H1 1 1
16 53622 2 2 1 CYS H2 H -17.144 -5.048 -17.164 1.00 . B B . 130 CYS H2 1 1
16 53623 2 2 1 CYS H3 H -18.246 -5.691 -16.042 1.00 . B B . 130 CYS H3 1 1
16 53624 2 2 1 CYS HA H -19.249 -3.972 -17.459 1.00 . B B . 130 CYS HA 1 1
16 53625 2 2 1 CYS HB2 H -19.884 -4.464 -15.006 1.00 . B B . 130 CYS HB2 1 1
16 53626 2 2 1 CYS HB3 H -19.012 -2.982 -14.615 1.00 . B B . 130 CYS HB3 1 1
16 53627 2 2 1 CYS HG H -21.772 -2.909 -15.461 1.00 . B B . 130 CYS HG 1 1
16 53628 2 2 1 CYS N N -17.706 -4.845 -16.313 1.00 . B B . 130 CYS N 1 1
16 53629 2 2 1 CYS O O -17.410 -1.768 -15.962 1.00 . B B . 130 CYS O 1 1
16 53630 2 2 1 CYS SG S -20.996 -2.529 -15.882 1.00 . B B . 130 CYS SG 1 1
16 53631 2 2 2 GLU C C -17.731 0.297 -18.263 1.00 . B B . 131 GLU C 1 1
16 53632 2 2 2 GLU CA C -16.925 -0.964 -18.558 1.00 . B B . 131 GLU CA 1 1
16 53633 2 2 2 GLU CB C -16.598 -1.025 -20.052 1.00 . B B . 131 GLU CB 1 1
16 53634 2 2 2 GLU CD C -15.651 0.254 -21.982 1.00 . B B . 131 GLU CD 1 1
16 53635 2 2 2 GLU CG C -15.916 0.275 -20.481 1.00 . B B . 131 GLU CG 1 1
16 53636 2 2 2 GLU H H -18.044 -2.739 -18.854 1.00 . B B . 131 GLU H 1 1
16 53637 2 2 2 GLU HA H -16.001 -0.927 -18.001 1.00 . B B . 131 GLU HA 1 1
16 53638 2 2 2 GLU HB2 H -15.937 -1.859 -20.242 1.00 . B B . 131 GLU HB2 1 1
16 53639 2 2 2 GLU HB3 H -17.510 -1.153 -20.616 1.00 . B B . 131 GLU HB3 1 1
16 53640 2 2 2 GLU HG2 H -16.556 1.111 -20.241 1.00 . B B . 131 GLU HG2 1 1
16 53641 2 2 2 GLU HG3 H -14.978 0.378 -19.954 1.00 . B B . 131 GLU HG3 1 1
16 53642 2 2 2 GLU N N -17.670 -2.153 -18.163 1.00 . B B . 131 GLU N 1 1
16 53643 2 2 2 GLU O O -17.213 1.259 -17.698 1.00 . B B . 131 GLU O 1 1
16 53644 2 2 2 GLU OE1 O -16.224 -0.589 -22.653 1.00 . B B . 131 GLU OE1 1 1
16 53645 2 2 2 GLU OE2 O -14.879 1.081 -22.439 1.00 . B B . 131 GLU OE2 1 1
16 53646 2 2 3 ALA C C -19.872 1.819 -16.942 1.00 . B B . 132 ALA C 1 1
16 53647 2 2 3 ALA CA C -19.873 1.433 -18.418 1.00 . B B . 132 ALA CA 1 1
16 53648 2 2 3 ALA CB C -21.300 1.108 -18.861 1.00 . B B . 132 ALA CB 1 1
16 53649 2 2 3 ALA H H -19.364 -0.510 -19.094 1.00 . B B . 132 ALA H 1 1
16 53650 2 2 3 ALA HA H -19.510 2.268 -18.998 1.00 . B B . 132 ALA HA 1 1
16 53651 2 2 3 ALA HB1 H -21.757 0.442 -18.142 1.00 . B B . 132 ALA HB1 1 1
16 53652 2 2 3 ALA HB2 H -21.277 0.630 -19.829 1.00 . B B . 132 ALA HB2 1 1
16 53653 2 2 3 ALA HB3 H -21.875 2.020 -18.922 1.00 . B B . 132 ALA HB3 1 1
16 53654 2 2 3 ALA N N -19.004 0.284 -18.648 1.00 . B B . 132 ALA N 1 1
16 53655 2 2 3 ALA O O -19.798 0.958 -16.065 1.00 . B B . 132 ALA O 1 1
16 53656 2 2 4 LEU C C -21.276 3.257 -14.614 1.00 . B B . 133 LEU C 1 1
16 53657 2 2 4 LEU CA C -19.960 3.608 -15.302 1.00 . B B . 133 LEU CA 1 1
16 53658 2 2 4 LEU CB C -19.765 5.125 -15.288 1.00 . B B . 133 LEU CB 1 1
16 53659 2 2 4 LEU CD1 C -18.256 6.994 -15.975 1.00 . B B . 133 LEU CD1 1 1
16 53660 2 2 4 LEU CD2 C -17.287 4.827 -15.198 1.00 . B B . 133 LEU CD2 1 1
16 53661 2 2 4 LEU CG C -18.440 5.476 -15.967 1.00 . B B . 133 LEU CG 1 1
16 53662 2 2 4 LEU H H -20.009 3.760 -17.415 1.00 . B B . 133 LEU H 1 1
16 53663 2 2 4 LEU HA H -19.147 3.147 -14.760 1.00 . B B . 133 LEU HA 1 1
16 53664 2 2 4 LEU HB2 H -20.579 5.597 -15.820 1.00 . B B . 133 LEU HB2 1 1
16 53665 2 2 4 LEU HB3 H -19.748 5.477 -14.267 1.00 . B B . 133 LEU HB3 1 1
16 53666 2 2 4 LEU HD11 H -18.398 7.379 -14.976 1.00 . B B . 133 LEU HD11 1 1
16 53667 2 2 4 LEU HD12 H -18.980 7.441 -16.639 1.00 . B B . 133 LEU HD12 1 1
16 53668 2 2 4 LEU HD13 H -17.259 7.234 -16.315 1.00 . B B . 133 LEU HD13 1 1
16 53669 2 2 4 LEU HD21 H -17.488 4.878 -14.138 1.00 . B B . 133 LEU HD21 1 1
16 53670 2 2 4 LEU HD22 H -16.368 5.351 -15.417 1.00 . B B . 133 LEU HD22 1 1
16 53671 2 2 4 LEU HD23 H -17.192 3.793 -15.497 1.00 . B B . 133 LEU HD23 1 1
16 53672 2 2 4 LEU HG H -18.449 5.109 -16.984 1.00 . B B . 133 LEU HG 1 1
16 53673 2 2 4 LEU N N -19.953 3.119 -16.675 1.00 . B B . 133 LEU N 1 1
16 53674 2 2 4 LEU O O -22.352 3.420 -15.190 1.00 . B B . 133 LEU O 1 1
16 53675 2 2 5 LYS C C -22.197 2.753 -11.146 1.00 . B B . 134 LYS C 1 1
16 53676 2 2 5 LYS CA C -22.371 2.405 -12.621 1.00 . B B . 134 LYS CA 1 1
16 53677 2 2 5 LYS CB C -22.636 0.905 -12.766 1.00 . B B . 134 LYS CB 1 1
16 53678 2 2 5 LYS CD C -24.307 -0.914 -12.391 1.00 . B B . 134 LYS CD 1 1
16 53679 2 2 5 LYS CE C -25.641 -1.269 -11.732 1.00 . B B . 134 LYS CE 1 1
16 53680 2 2 5 LYS CG C -23.997 0.565 -12.154 1.00 . B B . 134 LYS CG 1 1
16 53681 2 2 5 LYS H H -20.297 2.669 -12.970 1.00 . B B . 134 LYS H 1 1
16 53682 2 2 5 LYS HA H -23.219 2.948 -13.012 1.00 . B B . 134 LYS HA 1 1
16 53683 2 2 5 LYS HB2 H -22.635 0.639 -13.814 1.00 . B B . 134 LYS HB2 1 1
16 53684 2 2 5 LYS HB3 H -21.864 0.352 -12.253 1.00 . B B . 134 LYS HB3 1 1
16 53685 2 2 5 LYS HD2 H -24.369 -1.103 -13.453 1.00 . B B . 134 LYS HD2 1 1
16 53686 2 2 5 LYS HD3 H -23.524 -1.521 -11.962 1.00 . B B . 134 LYS HD3 1 1
16 53687 2 2 5 LYS HE2 H -25.718 -2.341 -11.626 1.00 . B B . 134 LYS HE2 1 1
16 53688 2 2 5 LYS HE3 H -25.696 -0.806 -10.757 1.00 . B B . 134 LYS HE3 1 1
16 53689 2 2 5 LYS HG2 H -23.972 0.763 -11.092 1.00 . B B . 134 LYS HG2 1 1
16 53690 2 2 5 LYS HG3 H -24.761 1.170 -12.617 1.00 . B B . 134 LYS HG3 1 1
16 53691 2 2 5 LYS HZ1 H -27.657 -1.185 -12.249 1.00 . B B . 134 LYS HZ1 1 1
16 53692 2 2 5 LYS HZ2 H -26.596 -1.050 -13.570 1.00 . B B . 134 LYS HZ2 1 1
16 53693 2 2 5 LYS HZ3 H -26.815 0.263 -12.514 1.00 . B B . 134 LYS HZ3 1 1
16 53694 2 2 5 LYS N N -21.181 2.776 -13.379 1.00 . B B . 134 LYS N 1 1
16 53695 2 2 5 LYS NZ N -26.762 -0.773 -12.581 1.00 . B B . 134 LYS NZ 1 1
16 53696 2 2 5 LYS O O -21.102 2.638 -10.596 1.00 . B B . 134 LYS O 1 1
16 53697 2 2 6 LYS C C -22.233 4.663 -8.865 1.00 . B B . 135 LYS C 1 1
16 53698 2 2 6 LYS CA C -23.241 3.543 -9.101 1.00 . B B . 135 LYS CA 1 1
16 53699 2 2 6 LYS CB C -22.856 2.324 -8.259 1.00 . B B . 135 LYS CB 1 1
16 53700 2 2 6 LYS CD C -23.136 1.221 -6.034 1.00 . B B . 135 LYS CD 1 1
16 53701 2 2 6 LYS CE C -21.789 1.312 -5.316 1.00 . B B . 135 LYS CE 1 1
16 53702 2 2 6 LYS CG C -23.377 2.504 -6.831 1.00 . B B . 135 LYS CG 1 1
16 53703 2 2 6 LYS H H -24.130 3.252 -11.002 1.00 . B B . 135 LYS H 1 1
16 53704 2 2 6 LYS HA H -24.219 3.881 -8.795 1.00 . B B . 135 LYS HA 1 1
16 53705 2 2 6 LYS HB2 H -23.291 1.436 -8.693 1.00 . B B . 135 LYS HB2 1 1
16 53706 2 2 6 LYS HB3 H -21.781 2.225 -8.238 1.00 . B B . 135 LYS HB3 1 1
16 53707 2 2 6 LYS HD2 H -23.926 1.097 -5.306 1.00 . B B . 135 LYS HD2 1 1
16 53708 2 2 6 LYS HD3 H -23.128 0.376 -6.705 1.00 . B B . 135 LYS HD3 1 1
16 53709 2 2 6 LYS HE2 H -21.899 1.899 -4.416 1.00 . B B . 135 LYS HE2 1 1
16 53710 2 2 6 LYS HE3 H -21.450 0.318 -5.058 1.00 . B B . 135 LYS HE3 1 1
16 53711 2 2 6 LYS HG2 H -22.857 3.325 -6.361 1.00 . B B . 135 LYS HG2 1 1
16 53712 2 2 6 LYS HG3 H -24.435 2.715 -6.858 1.00 . B B . 135 LYS HG3 1 1
16 53713 2 2 6 LYS HZ1 H -20.747 1.443 -7.114 1.00 . B B . 135 LYS HZ1 1 1
16 53714 2 2 6 LYS HZ2 H -19.854 1.944 -5.758 1.00 . B B . 135 LYS HZ2 1 1
16 53715 2 2 6 LYS HZ3 H -21.072 2.944 -6.392 1.00 . B B . 135 LYS HZ3 1 1
16 53716 2 2 6 LYS N N -23.284 3.180 -10.512 1.00 . B B . 135 LYS N 1 1
16 53717 2 2 6 LYS NZ N -20.790 1.959 -6.212 1.00 . B B . 135 LYS NZ 1 1
16 53718 2 2 6 LYS O O -21.336 4.886 -9.678 1.00 . B B . 135 LYS O 1 1
16 53719 2 2 7 ALA C C -21.676 7.625 -8.385 1.00 . B B . 136 ALA C 1 1
16 53720 2 2 7 ALA CA C -21.486 6.464 -7.416 1.00 . B B . 136 ALA CA 1 1
16 53721 2 2 7 ALA CB C -20.035 5.982 -7.471 1.00 . B B . 136 ALA CB 1 1
16 53722 2 2 7 ALA H H -23.122 5.145 -7.137 1.00 . B B . 136 ALA H 1 1
16 53723 2 2 7 ALA HA H -21.702 6.804 -6.414 1.00 . B B . 136 ALA HA 1 1
16 53724 2 2 7 ALA HB1 H -19.985 4.955 -7.141 1.00 . B B . 136 ALA HB1 1 1
16 53725 2 2 7 ALA HB2 H -19.427 6.598 -6.827 1.00 . B B . 136 ALA HB2 1 1
16 53726 2 2 7 ALA HB3 H -19.671 6.052 -8.485 1.00 . B B . 136 ALA HB3 1 1
16 53727 2 2 7 ALA N N -22.388 5.366 -7.749 1.00 . B B . 136 ALA N 1 1
16 53728 2 2 7 ALA O O -20.946 8.615 -8.333 1.00 . B B . 136 ALA O 1 1
16 53729 2 2 8 LEU C C -23.409 9.818 -9.546 1.00 . B B . 137 LEU C 1 1
16 53730 2 2 8 LEU CA C -22.939 8.546 -10.245 1.00 . B B . 137 LEU CA 1 1
16 53731 2 2 8 LEU CB C -24.014 8.073 -11.225 1.00 . B B . 137 LEU CB 1 1
16 53732 2 2 8 LEU CD1 C -24.586 6.350 -12.942 1.00 . B B . 137 LEU CD1 1 1
16 53733 2 2 8 LEU CD2 C -22.327 7.413 -12.944 1.00 . B B . 137 LEU CD2 1 1
16 53734 2 2 8 LEU CG C -23.471 6.913 -12.060 1.00 . B B . 137 LEU CG 1 1
16 53735 2 2 8 LEU H H -23.212 6.687 -9.262 1.00 . B B . 137 LEU H 1 1
16 53736 2 2 8 LEU HA H -22.036 8.759 -10.795 1.00 . B B . 137 LEU HA 1 1
16 53737 2 2 8 LEU HB2 H -24.885 7.746 -10.675 1.00 . B B . 137 LEU HB2 1 1
16 53738 2 2 8 LEU HB3 H -24.287 8.887 -11.880 1.00 . B B . 137 LEU HB3 1 1
16 53739 2 2 8 LEU HD11 H -25.378 5.962 -12.318 1.00 . B B . 137 LEU HD11 1 1
16 53740 2 2 8 LEU HD12 H -24.193 5.556 -13.558 1.00 . B B . 137 LEU HD12 1 1
16 53741 2 2 8 LEU HD13 H -24.977 7.135 -13.572 1.00 . B B . 137 LEU HD13 1 1
16 53742 2 2 8 LEU HD21 H -22.520 8.434 -13.239 1.00 . B B . 137 LEU HD21 1 1
16 53743 2 2 8 LEU HD22 H -22.255 6.793 -13.825 1.00 . B B . 137 LEU HD22 1 1
16 53744 2 2 8 LEU HD23 H -21.398 7.367 -12.394 1.00 . B B . 137 LEU HD23 1 1
16 53745 2 2 8 LEU HG H -23.106 6.136 -11.402 1.00 . B B . 137 LEU HG 1 1
16 53746 2 2 8 LEU N N -22.662 7.499 -9.268 1.00 . B B . 137 LEU N 1 1
16 53747 2 2 8 LEU O O -23.031 10.924 -9.933 1.00 . B B . 137 LEU O 1 1
16 53748 2 2 9 ARG C C -25.082 10.394 -6.339 1.00 . B B . 138 ARG C 1 1
16 53749 2 2 9 ARG CA C -24.747 10.796 -7.773 1.00 . B B . 138 ARG CA 1 1
16 53750 2 2 9 ARG CB C -26.001 11.344 -8.457 1.00 . B B . 138 ARG CB 1 1
16 53751 2 2 9 ARG CD C -28.306 10.779 -9.239 1.00 . B B . 138 ARG CD 1 1
16 53752 2 2 9 ARG CG C -27.098 10.278 -8.444 1.00 . B B . 138 ARG CG 1 1
16 53753 2 2 9 ARG CZ C -28.049 9.807 -11.450 1.00 . B B . 138 ARG CZ 1 1
16 53754 2 2 9 ARG H H -24.499 8.747 -8.254 1.00 . B B . 138 ARG H 1 1
16 53755 2 2 9 ARG HA H -23.994 11.569 -7.753 1.00 . B B . 138 ARG HA 1 1
16 53756 2 2 9 ARG HB2 H -26.344 12.222 -7.929 1.00 . B B . 138 ARG HB2 1 1
16 53757 2 2 9 ARG HB3 H -25.768 11.606 -9.478 1.00 . B B . 138 ARG HB3 1 1
16 53758 2 2 9 ARG HD2 H -29.129 10.093 -9.109 1.00 . B B . 138 ARG HD2 1 1
16 53759 2 2 9 ARG HD3 H -28.594 11.754 -8.872 1.00 . B B . 138 ARG HD3 1 1
16 53760 2 2 9 ARG HE H -27.694 11.732 -11.030 1.00 . B B . 138 ARG HE 1 1
16 53761 2 2 9 ARG HG2 H -26.723 9.370 -8.893 1.00 . B B . 138 ARG HG2 1 1
16 53762 2 2 9 ARG HG3 H -27.397 10.080 -7.426 1.00 . B B . 138 ARG HG3 1 1
16 53763 2 2 9 ARG HH11 H -28.653 8.573 -9.993 1.00 . B B . 138 ARG HH11 1 1
16 53764 2 2 9 ARG HH12 H -28.478 7.855 -11.560 1.00 . B B . 138 ARG HH12 1 1
16 53765 2 2 9 ARG HH21 H -27.462 10.797 -13.087 1.00 . B B . 138 ARG HH21 1 1
16 53766 2 2 9 ARG HH22 H -27.804 9.115 -13.311 1.00 . B B . 138 ARG HH22 1 1
16 53767 2 2 9 ARG N N -24.233 9.652 -8.518 1.00 . B B . 138 ARG N 1 1
16 53768 2 2 9 ARG NE N -27.975 10.871 -10.656 1.00 . B B . 138 ARG NE 1 1
16 53769 2 2 9 ARG NH1 N -28.422 8.655 -10.962 1.00 . B B . 138 ARG NH1 1 1
16 53770 2 2 9 ARG NH2 N -27.749 9.915 -12.715 1.00 . B B . 138 ARG NH2 1 1
16 53771 2 2 9 ARG O O -25.428 11.238 -5.513 1.00 . B B . 138 ARG O 1 1
16 53772 2 2 10 ARG C C -24.364 9.266 -3.683 1.00 . B B . 139 ARG C 1 1
16 53773 2 2 10 ARG CA C -25.268 8.599 -4.714 1.00 . B B . 139 ARG CA 1 1
16 53774 2 2 10 ARG CB C -25.067 7.083 -4.670 1.00 . B B . 139 ARG CB 1 1
16 53775 2 2 10 ARG CD C -27.424 6.270 -4.507 1.00 . B B . 139 ARG CD 1 1
16 53776 2 2 10 ARG CG C -26.205 6.394 -5.423 1.00 . B B . 139 ARG CG 1 1
16 53777 2 2 10 ARG CZ C -29.386 6.442 -5.928 1.00 . B B . 139 ARG CZ 1 1
16 53778 2 2 10 ARG H H -24.694 8.474 -6.751 1.00 . B B . 139 ARG H 1 1
16 53779 2 2 10 ARG HA H -26.296 8.821 -4.474 1.00 . B B . 139 ARG HA 1 1
16 53780 2 2 10 ARG HB2 H -24.123 6.832 -5.131 1.00 . B B . 139 ARG HB2 1 1
16 53781 2 2 10 ARG HB3 H -25.065 6.751 -3.642 1.00 . B B . 139 ARG HB3 1 1
16 53782 2 2 10 ARG HD2 H -27.177 5.641 -3.666 1.00 . B B . 139 ARG HD2 1 1
16 53783 2 2 10 ARG HD3 H -27.702 7.252 -4.149 1.00 . B B . 139 ARG HD3 1 1
16 53784 2 2 10 ARG HE H -28.678 4.713 -5.210 1.00 . B B . 139 ARG HE 1 1
16 53785 2 2 10 ARG HG2 H -26.467 6.979 -6.294 1.00 . B B . 139 ARG HG2 1 1
16 53786 2 2 10 ARG HG3 H -25.889 5.409 -5.733 1.00 . B B . 139 ARG HG3 1 1
16 53787 2 2 10 ARG HH11 H -28.457 8.156 -5.474 1.00 . B B . 139 ARG HH11 1 1
16 53788 2 2 10 ARG HH12 H -29.853 8.306 -6.489 1.00 . B B . 139 ARG HH12 1 1
16 53789 2 2 10 ARG HH21 H -30.508 4.901 -6.541 1.00 . B B . 139 ARG HH21 1 1
16 53790 2 2 10 ARG HH22 H -31.014 6.464 -7.093 1.00 . B B . 139 ARG HH22 1 1
16 53791 2 2 10 ARG N N -24.975 9.101 -6.052 1.00 . B B . 139 ARG N 1 1
16 53792 2 2 10 ARG NE N -28.544 5.684 -5.233 1.00 . B B . 139 ARG NE 1 1
16 53793 2 2 10 ARG NH1 N -29.219 7.736 -5.967 1.00 . B B . 139 ARG NH1 1 1
16 53794 2 2 10 ARG NH2 N -30.381 5.892 -6.571 1.00 . B B . 139 ARG NH2 1 1
16 53795 2 2 10 ARG O O -24.820 9.679 -2.618 1.00 . B B . 139 ARG O 1 1
16 53796 2 2 11 HIS C C -22.175 11.506 -3.221 1.00 . B B . 140 HIS C 1 1
16 53797 2 2 11 HIS CA C -22.118 9.986 -3.103 1.00 . B B . 140 HIS CA 1 1
16 53798 2 2 11 HIS CB C -20.705 9.498 -3.429 1.00 . B B . 140 HIS CB 1 1
16 53799 2 2 11 HIS CD2 C -21.548 7.023 -3.168 1.00 . B B . 140 HIS CD2 1 1
16 53800 2 2 11 HIS CE1 C -20.101 6.060 -4.460 1.00 . B B . 140 HIS CE1 1 1
16 53801 2 2 11 HIS CG C -20.727 8.011 -3.651 1.00 . B B . 140 HIS CG 1 1
16 53802 2 2 11 HIS H H -22.772 9.020 -4.873 1.00 . B B . 140 HIS H 1 1
16 53803 2 2 11 HIS HA H -22.360 9.703 -2.090 1.00 . B B . 140 HIS HA 1 1
16 53804 2 2 11 HIS HB2 H -20.350 9.992 -4.321 1.00 . B B . 140 HIS HB2 1 1
16 53805 2 2 11 HIS HB3 H -20.046 9.728 -2.604 1.00 . B B . 140 HIS HB3 1 1
16 53806 2 2 11 HIS HD2 H -22.377 7.178 -2.492 1.00 . B B . 140 HIS HD2 1 1
16 53807 2 2 11 HIS HE1 H -19.551 5.312 -5.013 1.00 . B B . 140 HIS HE1 1 1
16 53808 2 2 11 HIS HE2 H -21.554 4.915 -3.504 1.00 . B B . 140 HIS HE2 1 1
16 53809 2 2 11 HIS N N -23.079 9.367 -4.009 1.00 . B B . 140 HIS N 1 1
16 53810 2 2 11 HIS ND1 N -19.812 7.374 -4.474 1.00 . B B . 140 HIS ND1 1 1
16 53811 2 2 11 HIS NE2 N -21.150 5.791 -3.679 1.00 . B B . 140 HIS NE2 1 1
16 53812 2 2 11 HIS O O -22.590 12.194 -2.290 1.00 . B B . 140 HIS O 1 1
16 53813 2 2 12 ARG C C -22.908 14.116 -3.832 1.00 . B B . 141 ARG C 1 1
16 53814 2 2 12 ARG CA C -21.764 13.462 -4.599 1.00 . B B . 141 ARG CA 1 1
16 53815 2 2 12 ARG CB C -21.915 13.754 -6.094 1.00 . B B . 141 ARG CB 1 1
16 53816 2 2 12 ARG CD C -23.432 15.692 -6.527 1.00 . B B . 141 ARG CD 1 1
16 53817 2 2 12 ARG CG C -21.979 15.267 -6.314 1.00 . B B . 141 ARG CG 1 1
16 53818 2 2 12 ARG CZ C -23.239 17.737 -7.823 1.00 . B B . 141 ARG CZ 1 1
16 53819 2 2 12 ARG H H -21.435 11.423 -5.080 1.00 . B B . 141 ARG H 1 1
16 53820 2 2 12 ARG HA H -20.829 13.877 -4.256 1.00 . B B . 141 ARG HA 1 1
16 53821 2 2 12 ARG HB2 H -21.069 13.346 -6.628 1.00 . B B . 141 ARG HB2 1 1
16 53822 2 2 12 ARG HB3 H -22.826 13.301 -6.459 1.00 . B B . 141 ARG HB3 1 1
16 53823 2 2 12 ARG HD2 H -23.814 15.224 -7.421 1.00 . B B . 141 ARG HD2 1 1
16 53824 2 2 12 ARG HD3 H -24.024 15.376 -5.679 1.00 . B B . 141 ARG HD3 1 1
16 53825 2 2 12 ARG HE H -23.789 17.684 -5.899 1.00 . B B . 141 ARG HE 1 1
16 53826 2 2 12 ARG HG2 H -21.577 15.773 -5.449 1.00 . B B . 141 ARG HG2 1 1
16 53827 2 2 12 ARG HG3 H -21.398 15.528 -7.186 1.00 . B B . 141 ARG HG3 1 1
16 53828 2 2 12 ARG HH11 H -22.813 16.029 -8.777 1.00 . B B . 141 ARG HH11 1 1
16 53829 2 2 12 ARG HH12 H -22.667 17.472 -9.723 1.00 . B B . 141 ARG HH12 1 1
16 53830 2 2 12 ARG HH21 H -23.600 19.581 -7.134 1.00 . B B . 141 ARG HH21 1 1
16 53831 2 2 12 ARG HH22 H -23.112 19.483 -8.793 1.00 . B B . 141 ARG HH22 1 1
16 53832 2 2 12 ARG N N -21.755 12.022 -4.372 1.00 . B B . 141 ARG N 1 1
16 53833 2 2 12 ARG NE N -23.519 17.141 -6.669 1.00 . B B . 141 ARG NE 1 1
16 53834 2 2 12 ARG NH1 N -22.878 17.023 -8.855 1.00 . B B . 141 ARG NH1 1 1
16 53835 2 2 12 ARG NH2 N -23.323 19.035 -7.925 1.00 . B B . 141 ARG NH2 1 1
16 53836 2 2 12 ARG O O -22.807 15.267 -3.409 1.00 . B B . 141 ARG O 1 1
16 53837 2 2 13 PHE C C -25.087 13.492 -1.464 1.00 . B B . 142 PHE C 1 1
16 53838 2 2 13 PHE CA C -25.154 13.888 -2.936 1.00 . B B . 142 PHE CA 1 1
16 53839 2 2 13 PHE CB C -26.441 13.340 -3.556 1.00 . B B . 142 PHE CB 1 1
16 53840 2 2 13 PHE CD1 C -26.546 14.285 -5.890 1.00 . B B . 142 PHE CD1 1 1
16 53841 2 2 13 PHE CD2 C -27.911 15.296 -4.160 1.00 . B B . 142 PHE CD2 1 1
16 53842 2 2 13 PHE CE1 C -27.045 15.203 -6.820 1.00 . B B . 142 PHE CE1 1 1
16 53843 2 2 13 PHE CE2 C -28.411 16.215 -5.091 1.00 . B B . 142 PHE CE2 1 1
16 53844 2 2 13 PHE CG C -26.979 14.331 -4.559 1.00 . B B . 142 PHE CG 1 1
16 53845 2 2 13 PHE CZ C -27.978 16.168 -6.422 1.00 . B B . 142 PHE CZ 1 1
16 53846 2 2 13 PHE H H -24.019 12.460 -4.015 1.00 . B B . 142 PHE H 1 1
16 53847 2 2 13 PHE HA H -25.162 14.964 -3.009 1.00 . B B . 142 PHE HA 1 1
16 53848 2 2 13 PHE HB2 H -26.231 12.403 -4.050 1.00 . B B . 142 PHE HB2 1 1
16 53849 2 2 13 PHE HB3 H -27.175 13.181 -2.779 1.00 . B B . 142 PHE HB3 1 1
16 53850 2 2 13 PHE HD1 H -25.827 13.541 -6.198 1.00 . B B . 142 PHE HD1 1 1
16 53851 2 2 13 PHE HD2 H -28.246 15.331 -3.134 1.00 . B B . 142 PHE HD2 1 1
16 53852 2 2 13 PHE HE1 H -26.711 15.168 -7.847 1.00 . B B . 142 PHE HE1 1 1
16 53853 2 2 13 PHE HE2 H -29.130 16.958 -4.783 1.00 . B B . 142 PHE HE2 1 1
16 53854 2 2 13 PHE HZ H -28.363 16.877 -7.140 1.00 . B B . 142 PHE HZ 1 1
16 53855 2 2 13 PHE N N -23.996 13.372 -3.656 1.00 . B B . 142 PHE N 1 1
16 53856 2 2 13 PHE O O -25.614 14.190 -0.598 1.00 . B B . 142 PHE O 1 1
16 53857 2 2 14 LEU C C -23.564 12.907 1.039 1.00 . B B . 143 LEU C 1 1
16 53858 2 2 14 LEU CA C -24.303 11.886 0.180 1.00 . B B . 143 LEU CA 1 1
16 53859 2 2 14 LEU CB C -23.543 10.557 0.196 1.00 . B B . 143 LEU CB 1 1
16 53860 2 2 14 LEU CD1 C -24.969 9.777 2.093 1.00 . B B . 143 LEU CD1 1 1
16 53861 2 2 14 LEU CD2 C -22.787 8.655 1.626 1.00 . B B . 143 LEU CD2 1 1
16 53862 2 2 14 LEU CG C -23.532 9.992 1.617 1.00 . B B . 143 LEU CG 1 1
16 53863 2 2 14 LEU H H -24.034 11.852 -1.921 1.00 . B B . 143 LEU H 1 1
16 53864 2 2 14 LEU HA H -25.288 11.729 0.593 1.00 . B B . 143 LEU HA 1 1
16 53865 2 2 14 LEU HB2 H -24.029 9.857 -0.467 1.00 . B B . 143 LEU HB2 1 1
16 53866 2 2 14 LEU HB3 H -22.528 10.720 -0.133 1.00 . B B . 143 LEU HB3 1 1
16 53867 2 2 14 LEU HD11 H -25.344 10.690 2.530 1.00 . B B . 143 LEU HD11 1 1
16 53868 2 2 14 LEU HD12 H -24.990 8.989 2.832 1.00 . B B . 143 LEU HD12 1 1
16 53869 2 2 14 LEU HD13 H -25.588 9.497 1.254 1.00 . B B . 143 LEU HD13 1 1
16 53870 2 2 14 LEU HD21 H -23.366 7.917 1.092 1.00 . B B . 143 LEU HD21 1 1
16 53871 2 2 14 LEU HD22 H -22.643 8.330 2.646 1.00 . B B . 143 LEU HD22 1 1
16 53872 2 2 14 LEU HD23 H -21.827 8.774 1.147 1.00 . B B . 143 LEU HD23 1 1
16 53873 2 2 14 LEU HG H -23.035 10.688 2.278 1.00 . B B . 143 LEU HG 1 1
16 53874 2 2 14 LEU N N -24.435 12.367 -1.190 1.00 . B B . 143 LEU N 1 1
16 53875 2 2 14 LEU O O -23.831 13.038 2.234 1.00 . B B . 143 LEU O 1 1
16 53876 2 2 15 TRP C C -22.575 15.983 1.107 1.00 . B B . 144 TRP C 1 1
16 53877 2 2 15 TRP CA C -21.861 14.636 1.141 1.00 . B B . 144 TRP CA 1 1
16 53878 2 2 15 TRP CB C -20.474 14.776 0.512 1.00 . B B . 144 TRP CB 1 1
16 53879 2 2 15 TRP CD1 C -19.148 16.824 1.173 1.00 . B B . 144 TRP CD1 1 1
16 53880 2 2 15 TRP CD2 C -19.044 15.191 2.717 1.00 . B B . 144 TRP CD2 1 1
16 53881 2 2 15 TRP CE2 C -18.266 16.267 3.210 1.00 . B B . 144 TRP CE2 1 1
16 53882 2 2 15 TRP CE3 C -19.144 14.030 3.504 1.00 . B B . 144 TRP CE3 1 1
16 53883 2 2 15 TRP CG C -19.593 15.570 1.422 1.00 . B B . 144 TRP CG 1 1
16 53884 2 2 15 TRP CH2 C -17.721 15.031 5.209 1.00 . B B . 144 TRP CH2 1 1
16 53885 2 2 15 TRP CZ2 C -17.611 16.192 4.439 1.00 . B B . 144 TRP CZ2 1 1
16 53886 2 2 15 TRP CZ3 C -18.485 13.952 4.743 1.00 . B B . 144 TRP CZ3 1 1
16 53887 2 2 15 TRP H H -22.463 13.480 -0.531 1.00 . B B . 144 TRP H 1 1
16 53888 2 2 15 TRP HA H -21.748 14.324 2.168 1.00 . B B . 144 TRP HA 1 1
16 53889 2 2 15 TRP HB2 H -20.045 13.796 0.363 1.00 . B B . 144 TRP HB2 1 1
16 53890 2 2 15 TRP HB3 H -20.558 15.282 -0.438 1.00 . B B . 144 TRP HB3 1 1
16 53891 2 2 15 TRP HD1 H -19.371 17.407 0.291 1.00 . B B . 144 TRP HD1 1 1
16 53892 2 2 15 TRP HE1 H -17.917 18.109 2.302 1.00 . B B . 144 TRP HE1 1 1
16 53893 2 2 15 TRP HE3 H -19.729 13.193 3.154 1.00 . B B . 144 TRP HE3 1 1
16 53894 2 2 15 TRP HH2 H -17.218 14.965 6.163 1.00 . B B . 144 TRP HH2 1 1
16 53895 2 2 15 TRP HZ2 H -17.024 17.026 4.794 1.00 . B B . 144 TRP HZ2 1 1
16 53896 2 2 15 TRP HZ3 H -18.569 13.056 5.340 1.00 . B B . 144 TRP HZ3 1 1
16 53897 2 2 15 TRP N N -22.633 13.629 0.422 1.00 . B B . 144 TRP N 1 1
16 53898 2 2 15 TRP NE1 N -18.361 17.237 2.233 1.00 . B B . 144 TRP NE1 1 1
16 53899 2 2 15 TRP O O -22.806 16.600 2.146 1.00 . B B . 144 TRP O 1 1
16 53900 2 2 16 GLN C C -24.587 17.937 0.898 1.00 . B B . 145 GLN C 1 1
16 53901 2 2 16 GLN CA C -23.612 17.709 -0.252 1.00 . B B . 145 GLN CA 1 1
16 53902 2 2 16 GLN CB C -24.370 17.733 -1.580 1.00 . B B . 145 GLN CB 1 1
16 53903 2 2 16 GLN CD C -25.696 19.181 -3.131 1.00 . B B . 145 GLN CD 1 1
16 53904 2 2 16 GLN CG C -25.072 19.082 -1.743 1.00 . B B . 145 GLN CG 1 1
16 53905 2 2 16 GLN H H -22.714 15.897 -0.889 1.00 . B B . 145 GLN H 1 1
16 53906 2 2 16 GLN HA H -22.880 18.503 -0.254 1.00 . B B . 145 GLN HA 1 1
16 53907 2 2 16 GLN HB2 H -23.675 17.587 -2.394 1.00 . B B . 145 GLN HB2 1 1
16 53908 2 2 16 GLN HB3 H -25.106 16.944 -1.589 1.00 . B B . 145 GLN HB3 1 1
16 53909 2 2 16 GLN HE21 H -24.917 17.468 -3.764 1.00 . B B . 145 GLN HE21 1 1
16 53910 2 2 16 GLN HE22 H -25.877 18.292 -4.896 1.00 . B B . 145 GLN HE22 1 1
16 53911 2 2 16 GLN HG2 H -25.845 19.177 -0.994 1.00 . B B . 145 GLN HG2 1 1
16 53912 2 2 16 GLN HG3 H -24.353 19.878 -1.617 1.00 . B B . 145 GLN HG3 1 1
16 53913 2 2 16 GLN N N -22.923 16.433 -0.094 1.00 . B B . 145 GLN N 1 1
16 53914 2 2 16 GLN NE2 N -25.478 18.234 -4.003 1.00 . B B . 145 GLN NE2 1 1
16 53915 2 2 16 GLN O O -24.381 18.817 1.734 1.00 . B B . 145 GLN O 1 1
16 53916 2 2 16 GLN OE1 O -26.401 20.145 -3.429 1.00 . B B . 145 GLN OE1 1 1
16 53917 2 2 17 ARG C C -26.002 17.153 3.360 1.00 . B B . 146 ARG C 1 1
16 53918 2 2 17 ARG CA C -26.652 17.264 1.985 1.00 . B B . 146 ARG CA 1 1
16 53919 2 2 17 ARG CB C -27.711 16.170 1.830 1.00 . B B . 146 ARG CB 1 1
16 53920 2 2 17 ARG CD C -29.967 15.405 2.583 1.00 . B B . 146 ARG CD 1 1
16 53921 2 2 17 ARG CG C -28.835 16.401 2.841 1.00 . B B . 146 ARG CG 1 1
16 53922 2 2 17 ARG CZ C -31.605 14.949 0.850 1.00 . B B . 146 ARG CZ 1 1
16 53923 2 2 17 ARG H H -25.762 16.455 0.240 1.00 . B B . 146 ARG H 1 1
16 53924 2 2 17 ARG HA H -27.132 18.227 1.900 1.00 . B B . 146 ARG HA 1 1
16 53925 2 2 17 ARG HB2 H -28.114 16.200 0.828 1.00 . B B . 146 ARG HB2 1 1
16 53926 2 2 17 ARG HB3 H -27.261 15.206 2.008 1.00 . B B . 146 ARG HB3 1 1
16 53927 2 2 17 ARG HD2 H -29.554 14.412 2.489 1.00 . B B . 146 ARG HD2 1 1
16 53928 2 2 17 ARG HD3 H -30.658 15.427 3.414 1.00 . B B . 146 ARG HD3 1 1
16 53929 2 2 17 ARG HE H -30.456 16.588 0.894 1.00 . B B . 146 ARG HE 1 1
16 53930 2 2 17 ARG HG2 H -28.452 16.262 3.842 1.00 . B B . 146 ARG HG2 1 1
16 53931 2 2 17 ARG HG3 H -29.213 17.407 2.737 1.00 . B B . 146 ARG HG3 1 1
16 53932 2 2 17 ARG HH11 H -31.429 13.578 2.298 1.00 . B B . 146 ARG HH11 1 1
16 53933 2 2 17 ARG HH12 H -32.604 13.229 1.074 1.00 . B B . 146 ARG HH12 1 1
16 53934 2 2 17 ARG HH21 H -31.996 16.137 -0.714 1.00 . B B . 146 ARG HH21 1 1
16 53935 2 2 17 ARG HH22 H -32.925 14.678 -0.631 1.00 . B B . 146 ARG HH22 1 1
16 53936 2 2 17 ARG N N -25.650 17.139 0.933 1.00 . B B . 146 ARG N 1 1
16 53937 2 2 17 ARG NE N -30.673 15.750 1.355 1.00 . B B . 146 ARG NE 1 1
16 53938 2 2 17 ARG NH1 N -31.903 13.832 1.454 1.00 . B B . 146 ARG NH1 1 1
16 53939 2 2 17 ARG NH2 N -32.224 15.281 -0.251 1.00 . B B . 146 ARG NH2 1 1
16 53940 2 2 17 ARG O O -26.320 17.918 4.271 1.00 . B B . 146 ARG O 1 1
16 53941 2 2 18 ARG C C -23.020 16.640 4.742 1.00 . B B . 147 ARG C 1 1
16 53942 2 2 18 ARG CA C -24.402 15.995 4.774 1.00 . B B . 147 ARG CA 1 1
16 53943 2 2 18 ARG CB C -24.263 14.499 5.062 1.00 . B B . 147 ARG CB 1 1
16 53944 2 2 18 ARG CD C -25.508 12.349 5.321 1.00 . B B . 147 ARG CD 1 1
16 53945 2 2 18 ARG CG C -25.649 13.852 5.083 1.00 . B B . 147 ARG CG 1 1
16 53946 2 2 18 ARG CZ C -24.694 10.867 7.065 1.00 . B B . 147 ARG CZ 1 1
16 53947 2 2 18 ARG H H -24.877 15.616 2.744 1.00 . B B . 147 ARG H 1 1
16 53948 2 2 18 ARG HA H -24.982 16.450 5.563 1.00 . B B . 147 ARG HA 1 1
16 53949 2 2 18 ARG HB2 H -23.662 14.039 4.289 1.00 . B B . 147 ARG HB2 1 1
16 53950 2 2 18 ARG HB3 H -23.787 14.359 6.020 1.00 . B B . 147 ARG HB3 1 1
16 53951 2 2 18 ARG HD2 H -26.471 11.876 5.205 1.00 . B B . 147 ARG HD2 1 1
16 53952 2 2 18 ARG HD3 H -24.818 11.937 4.599 1.00 . B B . 147 ARG HD3 1 1
16 53953 2 2 18 ARG HE H -24.903 12.845 7.292 1.00 . B B . 147 ARG HE 1 1
16 53954 2 2 18 ARG HG2 H -26.237 14.290 5.877 1.00 . B B . 147 ARG HG2 1 1
16 53955 2 2 18 ARG HG3 H -26.141 14.020 4.137 1.00 . B B . 147 ARG HG3 1 1
16 53956 2 2 18 ARG HH11 H -25.172 10.016 5.317 1.00 . B B . 147 ARG HH11 1 1
16 53957 2 2 18 ARG HH12 H -24.594 8.937 6.543 1.00 . B B . 147 ARG HH12 1 1
16 53958 2 2 18 ARG HH21 H -24.146 11.436 8.905 1.00 . B B . 147 ARG HH21 1 1
16 53959 2 2 18 ARG HH22 H -24.014 9.741 8.574 1.00 . B B . 147 ARG HH22 1 1
16 53960 2 2 18 ARG N N -25.090 16.197 3.503 1.00 . B B . 147 ARG N 1 1
16 53961 2 2 18 ARG NE N -25.009 12.095 6.669 1.00 . B B . 147 ARG NE 1 1
16 53962 2 2 18 ARG NH1 N -24.830 9.861 6.244 1.00 . B B . 147 ARG NH1 1 1
16 53963 2 2 18 ARG NH2 N -24.250 10.665 8.276 1.00 . B B . 147 ARG NH2 1 1
16 53964 2 2 18 ARG O O -22.051 16.032 4.290 1.00 . B B . 147 ARG O 1 1
16 53965 2 2 19 GLN C C -21.720 19.740 6.254 1.00 . B B . 148 GLN C 1 1
16 53966 2 2 19 GLN CA C -21.668 18.594 5.251 1.00 . B B . 148 GLN CA 1 1
16 53967 2 2 19 GLN CB C -21.355 19.145 3.858 1.00 . B B . 148 GLN CB 1 1
16 53968 2 2 19 GLN CD C -19.576 20.190 2.442 1.00 . B B . 148 GLN CD 1 1
16 53969 2 2 19 GLN CG C -19.954 19.758 3.855 1.00 . B B . 148 GLN CG 1 1
16 53970 2 2 19 GLN H H -23.744 18.310 5.575 1.00 . B B . 148 GLN H 1 1
16 53971 2 2 19 GLN HA H -20.884 17.910 5.539 1.00 . B B . 148 GLN HA 1 1
16 53972 2 2 19 GLN HB2 H -21.399 18.343 3.135 1.00 . B B . 148 GLN HB2 1 1
16 53973 2 2 19 GLN HB3 H -22.079 19.903 3.599 1.00 . B B . 148 GLN HB3 1 1
16 53974 2 2 19 GLN HE21 H -17.751 19.416 2.535 1.00 . B B . 148 GLN HE21 1 1
16 53975 2 2 19 GLN HE22 H -18.141 20.178 1.070 1.00 . B B . 148 GLN HE22 1 1
16 53976 2 2 19 GLN HG2 H -19.939 20.618 4.509 1.00 . B B . 148 GLN HG2 1 1
16 53977 2 2 19 GLN HG3 H -19.242 19.028 4.207 1.00 . B B . 148 GLN HG3 1 1
16 53978 2 2 19 GLN N N -22.938 17.875 5.227 1.00 . B B . 148 GLN N 1 1
16 53979 2 2 19 GLN NE2 N -18.391 19.904 1.977 1.00 . B B . 148 GLN NE2 1 1
16 53980 2 2 19 GLN O O -22.271 20.804 5.968 1.00 . B B . 148 GLN O 1 1
16 53981 2 2 19 GLN OE1 O -20.383 20.803 1.743 1.00 . B B . 148 GLN OE1 1 1
16 53982 2 2 20 ARG C C -20.289 21.735 8.034 1.00 . B B . 149 ARG C 1 1
16 53983 2 2 20 ARG CA C -21.131 20.541 8.469 1.00 . B B . 149 ARG CA 1 1
16 53984 2 2 20 ARG CB C -20.565 19.959 9.767 1.00 . B B . 149 ARG CB 1 1
16 53985 2 2 20 ARG CD C -21.014 18.409 11.675 1.00 . B B . 149 ARG CD 1 1
16 53986 2 2 20 ARG CG C -21.582 18.998 10.382 1.00 . B B . 149 ARG CG 1 1
16 53987 2 2 20 ARG CZ C -22.012 16.204 11.864 1.00 . B B . 149 ARG CZ 1 1
16 53988 2 2 20 ARG H H -20.720 18.651 7.603 1.00 . B B . 149 ARG H 1 1
16 53989 2 2 20 ARG HA H -22.143 20.872 8.649 1.00 . B B . 149 ARG HA 1 1
16 53990 2 2 20 ARG HB2 H -19.649 19.428 9.554 1.00 . B B . 149 ARG HB2 1 1
16 53991 2 2 20 ARG HB3 H -20.364 20.761 10.462 1.00 . B B . 149 ARG HB3 1 1
16 53992 2 2 20 ARG HD2 H -20.092 17.894 11.457 1.00 . B B . 149 ARG HD2 1 1
16 53993 2 2 20 ARG HD3 H -20.819 19.209 12.374 1.00 . B B . 149 ARG HD3 1 1
16 53994 2 2 20 ARG HE H -22.575 17.780 12.962 1.00 . B B . 149 ARG HE 1 1
16 53995 2 2 20 ARG HG2 H -22.496 19.531 10.600 1.00 . B B . 149 ARG HG2 1 1
16 53996 2 2 20 ARG HG3 H -21.789 18.198 9.687 1.00 . B B . 149 ARG HG3 1 1
16 53997 2 2 20 ARG HH11 H -20.544 16.410 10.518 1.00 . B B . 149 ARG HH11 1 1
16 53998 2 2 20 ARG HH12 H -21.240 14.827 10.633 1.00 . B B . 149 ARG HH12 1 1
16 53999 2 2 20 ARG HH21 H -23.491 15.707 13.119 1.00 . B B . 149 ARG HH21 1 1
16 54000 2 2 20 ARG HH22 H -22.907 14.430 12.106 1.00 . B B . 149 ARG HH22 1 1
16 54001 2 2 20 ARG N N -21.144 19.518 7.430 1.00 . B B . 149 ARG N 1 1
16 54002 2 2 20 ARG NE N -21.963 17.471 12.263 1.00 . B B . 149 ARG NE 1 1
16 54003 2 2 20 ARG NH1 N -21.203 15.781 10.933 1.00 . B B . 149 ARG NH1 1 1
16 54004 2 2 20 ARG NH2 N -22.870 15.383 12.405 1.00 . B B . 149 ARG NH2 1 1
16 54005 2 2 20 ARG O O -20.636 22.885 8.307 1.00 . B B . 149 ARG O 1 1
16 54006 2 2 21 ALA C C -17.225 21.951 5.960 1.00 . B B . 150 ALA C 1 1
16 54007 2 2 21 ALA CA C -18.294 22.516 6.890 1.00 . B B . 150 ALA CA 1 1
16 54008 2 2 21 ALA CB C -17.624 23.202 8.083 1.00 . B B . 150 ALA CB 1 1
16 54009 2 2 21 ALA H H -18.952 20.522 7.171 1.00 . B B . 150 ALA H 1 1
16 54010 2 2 21 ALA HA H -18.877 23.247 6.351 1.00 . B B . 150 ALA HA 1 1
16 54011 2 2 21 ALA HB1 H -16.891 23.910 7.726 1.00 . B B . 150 ALA HB1 1 1
16 54012 2 2 21 ALA HB2 H -17.138 22.460 8.698 1.00 . B B . 150 ALA HB2 1 1
16 54013 2 2 21 ALA HB3 H -18.371 23.721 8.666 1.00 . B B . 150 ALA HB3 1 1
16 54014 2 2 21 ALA N N -19.179 21.456 7.359 1.00 . B B . 150 ALA N 1 1
16 54015 2 2 21 ALA O O -16.824 22.659 5.052 1.00 . B B . 150 ALA O 1 1
16 54016 2 2 21 ALA OXT O -16.824 20.819 6.171 1.00 . B B . 150 ALA OXT 1 1
17 54017 1 1 1 MET C C 21.159 -13.658 -9.244 1.00 . A A . 1 MET C 1 1
17 54018 1 1 1 MET CA C 20.899 -12.765 -10.451 1.00 . A A . 1 MET CA 1 1
17 54019 1 1 1 MET CB C 19.832 -11.722 -10.109 1.00 . A A . 1 MET CB 1 1
17 54020 1 1 1 MET CE C 15.743 -12.210 -10.072 1.00 . A A . 1 MET CE 1 1
17 54021 1 1 1 MET CG C 18.442 -12.319 -10.339 1.00 . A A . 1 MET CG 1 1
17 54022 1 1 1 MET H1 H 19.835 -13.023 -12.222 1.00 . A A . 1 MET H1 1 1
17 54023 1 1 1 MET H2 H 19.868 -14.399 -11.226 1.00 . A A . 1 MET H2 1 1
17 54024 1 1 1 MET H3 H 21.244 -13.961 -12.120 1.00 . A A . 1 MET H3 1 1
17 54025 1 1 1 MET HA H 21.815 -12.264 -10.730 1.00 . A A . 1 MET HA 1 1
17 54026 1 1 1 MET HB2 H 19.933 -11.431 -9.073 1.00 . A A . 1 MET HB2 1 1
17 54027 1 1 1 MET HB3 H 19.959 -10.856 -10.741 1.00 . A A . 1 MET HB3 1 1
17 54028 1 1 1 MET HE1 H 15.872 -13.164 -9.579 1.00 . A A . 1 MET HE1 1 1
17 54029 1 1 1 MET HE2 H 15.646 -12.367 -11.134 1.00 . A A . 1 MET HE2 1 1
17 54030 1 1 1 MET HE3 H 14.853 -11.723 -9.699 1.00 . A A . 1 MET HE3 1 1
17 54031 1 1 1 MET HG2 H 18.297 -12.496 -11.394 1.00 . A A . 1 MET HG2 1 1
17 54032 1 1 1 MET HG3 H 18.358 -13.252 -9.802 1.00 . A A . 1 MET HG3 1 1
17 54033 1 1 1 MET N N 20.426 -13.600 -11.591 1.00 . A A . 1 MET N 1 1
17 54034 1 1 1 MET O O 22.049 -13.385 -8.438 1.00 . A A . 1 MET O 1 1
17 54035 1 1 1 MET SD S 17.183 -11.164 -9.741 1.00 . A A . 1 MET SD 1 1
17 54036 1 1 2 ASP C C 21.995 -16.067 -7.857 1.00 . A A . 2 ASP C 1 1
17 54037 1 1 2 ASP CA C 20.534 -15.655 -8.012 1.00 . A A . 2 ASP CA 1 1
17 54038 1 1 2 ASP CB C 19.673 -16.898 -8.244 1.00 . A A . 2 ASP CB 1 1
17 54039 1 1 2 ASP CG C 20.068 -17.569 -9.555 1.00 . A A . 2 ASP CG 1 1
17 54040 1 1 2 ASP H H 19.687 -14.895 -9.799 1.00 . A A . 2 ASP H 1 1
17 54041 1 1 2 ASP HA H 20.209 -15.171 -7.104 1.00 . A A . 2 ASP HA 1 1
17 54042 1 1 2 ASP HB2 H 19.818 -17.592 -7.428 1.00 . A A . 2 ASP HB2 1 1
17 54043 1 1 2 ASP HB3 H 18.633 -16.611 -8.289 1.00 . A A . 2 ASP HB3 1 1
17 54044 1 1 2 ASP N N 20.379 -14.728 -9.125 1.00 . A A . 2 ASP N 1 1
17 54045 1 1 2 ASP O O 22.560 -15.991 -6.766 1.00 . A A . 2 ASP O 1 1
17 54046 1 1 2 ASP OD1 O 21.105 -17.214 -10.090 1.00 . A A . 2 ASP OD1 1 1
17 54047 1 1 2 ASP OD2 O 19.328 -18.428 -10.005 1.00 . A A . 2 ASP OD2 1 1
17 54048 1 1 3 GLY C C 24.508 -17.034 -7.499 1.00 . A A . 3 GLY C 1 1
17 54049 1 1 3 GLY CA C 23.998 -16.924 -8.931 1.00 . A A . 3 GLY CA 1 1
17 54050 1 1 3 GLY H H 22.103 -16.242 -9.999 1.00 . A A . 3 GLY H 1 1
17 54051 1 1 3 GLY HA2 H 24.087 -17.885 -9.417 1.00 . A A . 3 GLY HA2 1 1
17 54052 1 1 3 GLY HA3 H 24.596 -16.200 -9.463 1.00 . A A . 3 GLY HA3 1 1
17 54053 1 1 3 GLY N N 22.602 -16.503 -8.957 1.00 . A A . 3 GLY N 1 1
17 54054 1 1 3 GLY O O 25.049 -18.065 -7.101 1.00 . A A . 3 GLY O 1 1
17 54055 1 1 4 SER C C 24.012 -16.989 -4.523 1.00 . A A . 4 SER C 1 1
17 54056 1 1 4 SER CA C 24.778 -15.954 -5.341 1.00 . A A . 4 SER CA 1 1
17 54057 1 1 4 SER CB C 24.567 -14.567 -4.737 1.00 . A A . 4 SER CB 1 1
17 54058 1 1 4 SER H H 23.893 -15.171 -7.101 1.00 . A A . 4 SER H 1 1
17 54059 1 1 4 SER HA H 25.830 -16.192 -5.309 1.00 . A A . 4 SER HA 1 1
17 54060 1 1 4 SER HB2 H 23.520 -14.314 -4.765 1.00 . A A . 4 SER HB2 1 1
17 54061 1 1 4 SER HB3 H 24.908 -14.567 -3.709 1.00 . A A . 4 SER HB3 1 1
17 54062 1 1 4 SER HG H 26.071 -14.047 -5.856 1.00 . A A . 4 SER HG 1 1
17 54063 1 1 4 SER N N 24.331 -15.965 -6.729 1.00 . A A . 4 SER N 1 1
17 54064 1 1 4 SER O O 24.409 -18.152 -4.447 1.00 . A A . 4 SER O 1 1
17 54065 1 1 4 SER OG O 25.299 -13.609 -5.491 1.00 . A A . 4 SER OG 1 1
17 54066 1 1 5 GLY C C 20.763 -16.816 -2.748 1.00 . A A . 5 GLY C 1 1
17 54067 1 1 5 GLY CA C 22.101 -17.456 -3.100 1.00 . A A . 5 GLY CA 1 1
17 54068 1 1 5 GLY H H 22.646 -15.619 -4.007 1.00 . A A . 5 GLY H 1 1
17 54069 1 1 5 GLY HA2 H 21.925 -18.369 -3.651 1.00 . A A . 5 GLY HA2 1 1
17 54070 1 1 5 GLY HA3 H 22.631 -17.688 -2.188 1.00 . A A . 5 GLY HA3 1 1
17 54071 1 1 5 GLY N N 22.913 -16.558 -3.912 1.00 . A A . 5 GLY N 1 1
17 54072 1 1 5 GLY O O 20.197 -16.063 -3.542 1.00 . A A . 5 GLY O 1 1
17 54073 1 1 6 GLU C C 18.959 -16.455 0.413 1.00 . A A . 6 GLU C 1 1
17 54074 1 1 6 GLU CA C 18.989 -16.568 -1.108 1.00 . A A . 6 GLU CA 1 1
17 54075 1 1 6 GLU CB C 17.841 -17.463 -1.576 1.00 . A A . 6 GLU CB 1 1
17 54076 1 1 6 GLU CD C 17.686 -17.950 -4.027 1.00 . A A . 6 GLU CD 1 1
17 54077 1 1 6 GLU CG C 17.317 -16.962 -2.924 1.00 . A A . 6 GLU CG 1 1
17 54078 1 1 6 GLU H H 20.759 -17.725 -0.966 1.00 . A A . 6 GLU H 1 1
17 54079 1 1 6 GLU HA H 18.862 -15.586 -1.536 1.00 . A A . 6 GLU HA 1 1
17 54080 1 1 6 GLU HB2 H 18.196 -18.479 -1.682 1.00 . A A . 6 GLU HB2 1 1
17 54081 1 1 6 GLU HB3 H 17.043 -17.435 -0.850 1.00 . A A . 6 GLU HB3 1 1
17 54082 1 1 6 GLU HG2 H 16.242 -16.862 -2.877 1.00 . A A . 6 GLU HG2 1 1
17 54083 1 1 6 GLU HG3 H 17.757 -16.001 -3.144 1.00 . A A . 6 GLU HG3 1 1
17 54084 1 1 6 GLU N N 20.263 -17.119 -1.555 1.00 . A A . 6 GLU N 1 1
17 54085 1 1 6 GLU O O 18.505 -17.367 1.103 1.00 . A A . 6 GLU O 1 1
17 54086 1 1 6 GLU OE1 O 18.450 -18.859 -3.749 1.00 . A A . 6 GLU OE1 1 1
17 54087 1 1 6 GLU OE2 O 17.197 -17.783 -5.132 1.00 . A A . 6 GLU OE2 1 1
17 54088 1 1 7 GLN C C 20.890 -14.845 2.852 1.00 . A A . 7 GLN C 1 1
17 54089 1 1 7 GLN CA C 19.466 -15.110 2.370 1.00 . A A . 7 GLN CA 1 1
17 54090 1 1 7 GLN CB C 18.900 -16.334 3.093 1.00 . A A . 7 GLN CB 1 1
17 54091 1 1 7 GLN CD C 18.548 -14.806 5.042 1.00 . A A . 7 GLN CD 1 1
17 54092 1 1 7 GLN CG C 19.081 -16.165 4.602 1.00 . A A . 7 GLN CG 1 1
17 54093 1 1 7 GLN H H 19.793 -14.637 0.329 1.00 . A A . 7 GLN H 1 1
17 54094 1 1 7 GLN HA H 18.853 -14.254 2.603 1.00 . A A . 7 GLN HA 1 1
17 54095 1 1 7 GLN HB2 H 17.849 -16.433 2.863 1.00 . A A . 7 GLN HB2 1 1
17 54096 1 1 7 GLN HB3 H 19.425 -17.219 2.766 1.00 . A A . 7 GLN HB3 1 1
17 54097 1 1 7 GLN HE21 H 16.772 -15.064 4.194 1.00 . A A . 7 GLN HE21 1 1
17 54098 1 1 7 GLN HE22 H 16.984 -13.582 4.997 1.00 . A A . 7 GLN HE22 1 1
17 54099 1 1 7 GLN HG2 H 18.540 -16.947 5.117 1.00 . A A . 7 GLN HG2 1 1
17 54100 1 1 7 GLN HG3 H 20.130 -16.234 4.847 1.00 . A A . 7 GLN HG3 1 1
17 54101 1 1 7 GLN N N 19.445 -15.330 0.928 1.00 . A A . 7 GLN N 1 1
17 54102 1 1 7 GLN NE2 N 17.334 -14.454 4.717 1.00 . A A . 7 GLN NE2 1 1
17 54103 1 1 7 GLN O O 21.313 -15.362 3.885 1.00 . A A . 7 GLN O 1 1
17 54104 1 1 7 GLN OE1 O 19.256 -14.044 5.699 1.00 . A A . 7 GLN OE1 1 1
17 54105 1 1 8 PRO C C 23.111 -12.728 3.641 1.00 . A A . 8 PRO C 1 1
17 54106 1 1 8 PRO CA C 23.032 -13.707 2.471 1.00 . A A . 8 PRO CA 1 1
17 54107 1 1 8 PRO CB C 23.576 -13.070 1.191 1.00 . A A . 8 PRO CB 1 1
17 54108 1 1 8 PRO CD C 21.191 -13.400 0.877 1.00 . A A . 8 PRO CD 1 1
17 54109 1 1 8 PRO CG C 22.381 -12.522 0.482 1.00 . A A . 8 PRO CG 1 1
17 54110 1 1 8 PRO HA H 23.592 -14.600 2.693 1.00 . A A . 8 PRO HA 1 1
17 54111 1 1 8 PRO HB2 H 24.269 -12.276 1.434 1.00 . A A . 8 PRO HB2 1 1
17 54112 1 1 8 PRO HB3 H 24.058 -13.815 0.578 1.00 . A A . 8 PRO HB3 1 1
17 54113 1 1 8 PRO HD2 H 20.315 -12.791 1.050 1.00 . A A . 8 PRO HD2 1 1
17 54114 1 1 8 PRO HD3 H 20.998 -14.140 0.116 1.00 . A A . 8 PRO HD3 1 1
17 54115 1 1 8 PRO HG2 H 22.209 -11.499 0.789 1.00 . A A . 8 PRO HG2 1 1
17 54116 1 1 8 PRO HG3 H 22.529 -12.569 -0.585 1.00 . A A . 8 PRO HG3 1 1
17 54117 1 1 8 PRO N N 21.625 -14.053 2.121 1.00 . A A . 8 PRO N 1 1
17 54118 1 1 8 PRO O O 22.503 -11.658 3.609 1.00 . A A . 8 PRO O 1 1
17 54119 1 1 9 ARG C C 24.750 -10.965 5.481 1.00 . A A . 9 ARG C 1 1
17 54120 1 1 9 ARG CA C 24.013 -12.250 5.844 1.00 . A A . 9 ARG CA 1 1
17 54121 1 1 9 ARG CB C 24.788 -12.994 6.934 1.00 . A A . 9 ARG CB 1 1
17 54122 1 1 9 ARG CD C 24.490 -14.223 9.087 1.00 . A A . 9 ARG CD 1 1
17 54123 1 1 9 ARG CG C 23.818 -13.828 7.772 1.00 . A A . 9 ARG CG 1 1
17 54124 1 1 9 ARG CZ C 25.376 -13.107 11.053 1.00 . A A . 9 ARG CZ 1 1
17 54125 1 1 9 ARG H H 24.325 -13.967 4.640 1.00 . A A . 9 ARG H 1 1
17 54126 1 1 9 ARG HA H 23.034 -12.000 6.222 1.00 . A A . 9 ARG HA 1 1
17 54127 1 1 9 ARG HB2 H 25.520 -13.643 6.475 1.00 . A A . 9 ARG HB2 1 1
17 54128 1 1 9 ARG HB3 H 25.289 -12.280 7.571 1.00 . A A . 9 ARG HB3 1 1
17 54129 1 1 9 ARG HD2 H 23.886 -14.965 9.589 1.00 . A A . 9 ARG HD2 1 1
17 54130 1 1 9 ARG HD3 H 25.465 -14.641 8.878 1.00 . A A . 9 ARG HD3 1 1
17 54131 1 1 9 ARG HE H 24.179 -12.223 9.713 1.00 . A A . 9 ARG HE 1 1
17 54132 1 1 9 ARG HG2 H 22.930 -13.246 7.980 1.00 . A A . 9 ARG HG2 1 1
17 54133 1 1 9 ARG HG3 H 23.545 -14.719 7.226 1.00 . A A . 9 ARG HG3 1 1
17 54134 1 1 9 ARG HH11 H 25.900 -15.022 10.798 1.00 . A A . 9 ARG HH11 1 1
17 54135 1 1 9 ARG HH12 H 26.545 -14.250 12.207 1.00 . A A . 9 ARG HH12 1 1
17 54136 1 1 9 ARG HH21 H 25.021 -11.203 11.560 1.00 . A A . 9 ARG HH21 1 1
17 54137 1 1 9 ARG HH22 H 26.047 -12.088 12.640 1.00 . A A . 9 ARG HH22 1 1
17 54138 1 1 9 ARG N N 23.863 -13.103 4.670 1.00 . A A . 9 ARG N 1 1
17 54139 1 1 9 ARG NE N 24.635 -13.057 9.950 1.00 . A A . 9 ARG NE 1 1
17 54140 1 1 9 ARG NH1 N 25.988 -14.212 11.378 1.00 . A A . 9 ARG NH1 1 1
17 54141 1 1 9 ARG NH2 N 25.491 -12.050 11.810 1.00 . A A . 9 ARG NH2 1 1
17 54142 1 1 9 ARG O O 25.734 -10.990 4.741 1.00 . A A . 9 ARG O 1 1
17 54143 1 1 10 GLY C C 23.862 -7.429 5.807 1.00 . A A . 10 GLY C 1 1
17 54144 1 1 10 GLY CA C 24.888 -8.554 5.730 1.00 . A A . 10 GLY CA 1 1
17 54145 1 1 10 GLY H H 23.480 -9.885 6.588 1.00 . A A . 10 GLY H 1 1
17 54146 1 1 10 GLY HA2 H 25.669 -8.374 6.455 1.00 . A A . 10 GLY HA2 1 1
17 54147 1 1 10 GLY HA3 H 25.318 -8.572 4.740 1.00 . A A . 10 GLY HA3 1 1
17 54148 1 1 10 GLY N N 24.267 -9.845 6.006 1.00 . A A . 10 GLY N 1 1
17 54149 1 1 10 GLY O O 23.979 -6.420 5.112 1.00 . A A . 10 GLY O 1 1
17 54150 1 1 11 GLY C C 22.404 -5.271 7.266 1.00 . A A . 11 GLY C 1 1
17 54151 1 1 11 GLY CA C 21.813 -6.602 6.815 1.00 . A A . 11 GLY CA 1 1
17 54152 1 1 11 GLY H H 22.813 -8.434 7.184 1.00 . A A . 11 GLY H 1 1
17 54153 1 1 11 GLY HA2 H 21.306 -6.466 5.871 1.00 . A A . 11 GLY HA2 1 1
17 54154 1 1 11 GLY HA3 H 21.103 -6.941 7.555 1.00 . A A . 11 GLY HA3 1 1
17 54155 1 1 11 GLY N N 22.855 -7.609 6.657 1.00 . A A . 11 GLY N 1 1
17 54156 1 1 11 GLY O O 22.010 -4.724 8.297 1.00 . A A . 11 GLY O 1 1
17 54157 1 1 12 GLY C C 23.532 -2.383 5.868 1.00 . A A . 12 GLY C 1 1
17 54158 1 1 12 GLY CA C 23.986 -3.484 6.820 1.00 . A A . 12 GLY CA 1 1
17 54159 1 1 12 GLY H H 23.623 -5.234 5.679 1.00 . A A . 12 GLY H 1 1
17 54160 1 1 12 GLY HA2 H 23.726 -3.210 7.832 1.00 . A A . 12 GLY HA2 1 1
17 54161 1 1 12 GLY HA3 H 25.057 -3.595 6.745 1.00 . A A . 12 GLY HA3 1 1
17 54162 1 1 12 GLY N N 23.349 -4.754 6.488 1.00 . A A . 12 GLY N 1 1
17 54163 1 1 12 GLY O O 22.911 -1.405 6.284 1.00 . A A . 12 GLY O 1 1
17 54164 1 1 13 PRO C C 21.993 -1.095 3.694 1.00 . A A . 13 PRO C 1 1
17 54165 1 1 13 PRO CA C 23.450 -1.534 3.565 1.00 . A A . 13 PRO CA 1 1
17 54166 1 1 13 PRO CB C 23.682 -2.280 2.250 1.00 . A A . 13 PRO CB 1 1
17 54167 1 1 13 PRO CD C 24.567 -3.668 4.035 1.00 . A A . 13 PRO CD 1 1
17 54168 1 1 13 PRO CG C 24.720 -3.309 2.556 1.00 . A A . 13 PRO CG 1 1
17 54169 1 1 13 PRO HA H 24.102 -0.677 3.612 1.00 . A A . 13 PRO HA 1 1
17 54170 1 1 13 PRO HB2 H 22.766 -2.753 1.923 1.00 . A A . 13 PRO HB2 1 1
17 54171 1 1 13 PRO HB3 H 24.046 -1.602 1.493 1.00 . A A . 13 PRO HB3 1 1
17 54172 1 1 13 PRO HD2 H 24.002 -4.582 4.145 1.00 . A A . 13 PRO HD2 1 1
17 54173 1 1 13 PRO HD3 H 25.534 -3.759 4.506 1.00 . A A . 13 PRO HD3 1 1
17 54174 1 1 13 PRO HG2 H 24.562 -4.186 1.941 1.00 . A A . 13 PRO HG2 1 1
17 54175 1 1 13 PRO HG3 H 25.705 -2.906 2.381 1.00 . A A . 13 PRO HG3 1 1
17 54176 1 1 13 PRO N N 23.830 -2.530 4.606 1.00 . A A . 13 PRO N 1 1
17 54177 1 1 13 PRO O O 21.692 0.098 3.697 1.00 . A A . 13 PRO O 1 1
17 54178 1 1 14 THR C C 19.401 -1.001 5.214 1.00 . A A . 14 THR C 1 1
17 54179 1 1 14 THR CA C 19.673 -1.773 3.927 1.00 . A A . 14 THR CA 1 1
17 54180 1 1 14 THR CB C 18.865 -3.072 3.928 1.00 . A A . 14 THR CB 1 1
17 54181 1 1 14 THR CG2 C 19.209 -3.890 2.683 1.00 . A A . 14 THR CG2 1 1
17 54182 1 1 14 THR H H 21.393 -3.003 3.789 1.00 . A A . 14 THR H 1 1
17 54183 1 1 14 THR HA H 19.363 -1.171 3.086 1.00 . A A . 14 THR HA 1 1
17 54184 1 1 14 THR HB H 17.811 -2.841 3.922 1.00 . A A . 14 THR HB 1 1
17 54185 1 1 14 THR HG1 H 18.636 -3.494 5.813 1.00 . A A . 14 THR HG1 1 1
17 54186 1 1 14 THR HG21 H 18.619 -3.542 1.849 1.00 . A A . 14 THR HG21 1 1
17 54187 1 1 14 THR HG22 H 18.993 -4.933 2.866 1.00 . A A . 14 THR HG22 1 1
17 54188 1 1 14 THR HG23 H 20.258 -3.775 2.454 1.00 . A A . 14 THR HG23 1 1
17 54189 1 1 14 THR N N 21.095 -2.069 3.799 1.00 . A A . 14 THR N 1 1
17 54190 1 1 14 THR O O 19.249 -1.592 6.284 1.00 . A A . 14 THR O 1 1
17 54191 1 1 14 THR OG1 O 19.180 -3.822 5.094 1.00 . A A . 14 THR OG1 1 1
17 54192 1 1 15 SER C C 17.701 1.791 6.182 1.00 . A A . 15 SER C 1 1
17 54193 1 1 15 SER CA C 19.089 1.165 6.266 1.00 . A A . 15 SER CA 1 1
17 54194 1 1 15 SER CB C 20.144 2.268 6.350 1.00 . A A . 15 SER CB 1 1
17 54195 1 1 15 SER H H 19.473 0.738 4.227 1.00 . A A . 15 SER H 1 1
17 54196 1 1 15 SER HA H 19.147 0.559 7.158 1.00 . A A . 15 SER HA 1 1
17 54197 1 1 15 SER HB2 H 19.762 3.091 6.930 1.00 . A A . 15 SER HB2 1 1
17 54198 1 1 15 SER HB3 H 21.035 1.878 6.825 1.00 . A A . 15 SER HB3 1 1
17 54199 1 1 15 SER HG H 20.777 1.976 4.533 1.00 . A A . 15 SER HG 1 1
17 54200 1 1 15 SER N N 19.343 0.322 5.104 1.00 . A A . 15 SER N 1 1
17 54201 1 1 15 SER O O 16.802 1.248 5.540 1.00 . A A . 15 SER O 1 1
17 54202 1 1 15 SER OG O 20.451 2.723 5.039 1.00 . A A . 15 SER OG 1 1
17 54203 1 1 16 SER C C 16.161 4.576 5.632 1.00 . A A . 16 SER C 1 1
17 54204 1 1 16 SER CA C 16.251 3.630 6.825 1.00 . A A . 16 SER CA 1 1
17 54205 1 1 16 SER CB C 16.075 4.421 8.120 1.00 . A A . 16 SER CB 1 1
17 54206 1 1 16 SER H H 18.286 3.324 7.327 1.00 . A A . 16 SER H 1 1
17 54207 1 1 16 SER HA H 15.459 2.900 6.753 1.00 . A A . 16 SER HA 1 1
17 54208 1 1 16 SER HB2 H 16.735 5.273 8.117 1.00 . A A . 16 SER HB2 1 1
17 54209 1 1 16 SER HB3 H 15.051 4.763 8.197 1.00 . A A . 16 SER HB3 1 1
17 54210 1 1 16 SER HG H 15.723 2.903 9.286 1.00 . A A . 16 SER HG 1 1
17 54211 1 1 16 SER N N 17.534 2.938 6.834 1.00 . A A . 16 SER N 1 1
17 54212 1 1 16 SER O O 15.098 5.125 5.342 1.00 . A A . 16 SER O 1 1
17 54213 1 1 16 SER OG O 16.395 3.588 9.227 1.00 . A A . 16 SER OG 1 1
17 54214 1 1 17 GLU C C 16.758 4.933 2.556 1.00 . A A . 17 GLU C 1 1
17 54215 1 1 17 GLU CA C 17.319 5.643 3.784 1.00 . A A . 17 GLU CA 1 1
17 54216 1 1 17 GLU CB C 18.758 6.083 3.507 1.00 . A A . 17 GLU CB 1 1
17 54217 1 1 17 GLU CD C 18.237 8.247 4.649 1.00 . A A . 17 GLU CD 1 1
17 54218 1 1 17 GLU CG C 19.205 7.071 4.587 1.00 . A A . 17 GLU CG 1 1
17 54219 1 1 17 GLU H H 18.100 4.296 5.222 1.00 . A A . 17 GLU H 1 1
17 54220 1 1 17 GLU HA H 16.720 6.516 3.988 1.00 . A A . 17 GLU HA 1 1
17 54221 1 1 17 GLU HB2 H 19.406 5.220 3.516 1.00 . A A . 17 GLU HB2 1 1
17 54222 1 1 17 GLU HB3 H 18.808 6.562 2.541 1.00 . A A . 17 GLU HB3 1 1
17 54223 1 1 17 GLU HG2 H 19.225 6.571 5.544 1.00 . A A . 17 GLU HG2 1 1
17 54224 1 1 17 GLU HG3 H 20.194 7.435 4.351 1.00 . A A . 17 GLU HG3 1 1
17 54225 1 1 17 GLU N N 17.283 4.761 4.945 1.00 . A A . 17 GLU N 1 1
17 54226 1 1 17 GLU O O 15.875 5.456 1.874 1.00 . A A . 17 GLU O 1 1
17 54227 1 1 17 GLU OE1 O 18.050 8.890 3.630 1.00 . A A . 17 GLU OE1 1 1
17 54228 1 1 17 GLU OE2 O 17.697 8.488 5.716 1.00 . A A . 17 GLU OE2 1 1
17 54229 1 1 18 GLN C C 15.372 2.521 1.329 1.00 . A A . 18 GLN C 1 1
17 54230 1 1 18 GLN CA C 16.817 2.968 1.131 1.00 . A A . 18 GLN CA 1 1
17 54231 1 1 18 GLN CB C 17.709 1.741 0.937 1.00 . A A . 18 GLN CB 1 1
17 54232 1 1 18 GLN CD C 16.061 0.253 -0.215 1.00 . A A . 18 GLN CD 1 1
17 54233 1 1 18 GLN CG C 17.350 1.050 -0.380 1.00 . A A . 18 GLN CG 1 1
17 54234 1 1 18 GLN H H 17.975 3.374 2.858 1.00 . A A . 18 GLN H 1 1
17 54235 1 1 18 GLN HA H 16.875 3.585 0.247 1.00 . A A . 18 GLN HA 1 1
17 54236 1 1 18 GLN HB2 H 18.744 2.051 0.912 1.00 . A A . 18 GLN HB2 1 1
17 54237 1 1 18 GLN HB3 H 17.558 1.053 1.755 1.00 . A A . 18 GLN HB3 1 1
17 54238 1 1 18 GLN HE21 H 15.674 0.196 -2.162 1.00 . A A . 18 GLN HE21 1 1
17 54239 1 1 18 GLN HE22 H 14.536 -0.585 -1.172 1.00 . A A . 18 GLN HE22 1 1
17 54240 1 1 18 GLN HG2 H 17.215 1.795 -1.150 1.00 . A A . 18 GLN HG2 1 1
17 54241 1 1 18 GLN HG3 H 18.149 0.382 -0.664 1.00 . A A . 18 GLN HG3 1 1
17 54242 1 1 18 GLN N N 17.274 3.740 2.279 1.00 . A A . 18 GLN N 1 1
17 54243 1 1 18 GLN NE2 N 15.365 -0.072 -1.271 1.00 . A A . 18 GLN NE2 1 1
17 54244 1 1 18 GLN O O 14.654 2.262 0.363 1.00 . A A . 18 GLN O 1 1
17 54245 1 1 18 GLN OE1 O 15.676 -0.083 0.905 1.00 . A A . 18 GLN OE1 1 1
17 54246 1 1 19 ILE C C 12.627 3.192 2.765 1.00 . A A . 19 ILE C 1 1
17 54247 1 1 19 ILE CA C 13.590 2.017 2.900 1.00 . A A . 19 ILE CA 1 1
17 54248 1 1 19 ILE CB C 13.527 1.463 4.324 1.00 . A A . 19 ILE CB 1 1
17 54249 1 1 19 ILE CD1 C 14.544 -0.223 5.864 1.00 . A A . 19 ILE CD1 1 1
17 54250 1 1 19 ILE CG1 C 14.323 0.158 4.399 1.00 . A A . 19 ILE CG1 1 1
17 54251 1 1 19 ILE CG2 C 12.070 1.192 4.702 1.00 . A A . 19 ILE CG2 1 1
17 54252 1 1 19 ILE H H 15.568 2.652 3.316 1.00 . A A . 19 ILE H 1 1
17 54253 1 1 19 ILE HA H 13.294 1.240 2.211 1.00 . A A . 19 ILE HA 1 1
17 54254 1 1 19 ILE HB H 13.948 2.184 5.009 1.00 . A A . 19 ILE HB 1 1
17 54255 1 1 19 ILE HD11 H 15.414 0.291 6.242 1.00 . A A . 19 ILE HD11 1 1
17 54256 1 1 19 ILE HD12 H 14.695 -1.290 5.939 1.00 . A A . 19 ILE HD12 1 1
17 54257 1 1 19 ILE HD13 H 13.677 0.059 6.443 1.00 . A A . 19 ILE HD13 1 1
17 54258 1 1 19 ILE HG12 H 13.774 -0.627 3.900 1.00 . A A . 19 ILE HG12 1 1
17 54259 1 1 19 ILE HG13 H 15.280 0.291 3.915 1.00 . A A . 19 ILE HG13 1 1
17 54260 1 1 19 ILE HG21 H 11.570 0.701 3.881 1.00 . A A . 19 ILE HG21 1 1
17 54261 1 1 19 ILE HG22 H 11.574 2.127 4.919 1.00 . A A . 19 ILE HG22 1 1
17 54262 1 1 19 ILE HG23 H 12.037 0.557 5.575 1.00 . A A . 19 ILE HG23 1 1
17 54263 1 1 19 ILE N N 14.951 2.433 2.587 1.00 . A A . 19 ILE N 1 1
17 54264 1 1 19 ILE O O 11.643 3.118 2.028 1.00 . A A . 19 ILE O 1 1
17 54265 1 1 20 MET C C 11.860 5.906 1.986 1.00 . A A . 20 MET C 1 1
17 54266 1 1 20 MET CA C 12.071 5.460 3.429 1.00 . A A . 20 MET CA 1 1
17 54267 1 1 20 MET CB C 12.713 6.595 4.229 1.00 . A A . 20 MET CB 1 1
17 54268 1 1 20 MET CE C 13.546 9.854 4.011 1.00 . A A . 20 MET CE 1 1
17 54269 1 1 20 MET CG C 11.778 7.806 4.238 1.00 . A A . 20 MET CG 1 1
17 54270 1 1 20 MET H H 13.716 4.276 4.047 1.00 . A A . 20 MET H 1 1
17 54271 1 1 20 MET HA H 11.112 5.225 3.866 1.00 . A A . 20 MET HA 1 1
17 54272 1 1 20 MET HB2 H 12.889 6.266 5.242 1.00 . A A . 20 MET HB2 1 1
17 54273 1 1 20 MET HB3 H 13.651 6.871 3.772 1.00 . A A . 20 MET HB3 1 1
17 54274 1 1 20 MET HE1 H 14.281 9.131 3.686 1.00 . A A . 20 MET HE1 1 1
17 54275 1 1 20 MET HE2 H 14.048 10.715 4.422 1.00 . A A . 20 MET HE2 1 1
17 54276 1 1 20 MET HE3 H 12.938 10.161 3.171 1.00 . A A . 20 MET HE3 1 1
17 54277 1 1 20 MET HG2 H 11.656 8.175 3.231 1.00 . A A . 20 MET HG2 1 1
17 54278 1 1 20 MET HG3 H 10.816 7.514 4.634 1.00 . A A . 20 MET HG3 1 1
17 54279 1 1 20 MET N N 12.918 4.274 3.479 1.00 . A A . 20 MET N 1 1
17 54280 1 1 20 MET O O 10.779 6.366 1.620 1.00 . A A . 20 MET O 1 1
17 54281 1 1 20 MET SD S 12.488 9.108 5.277 1.00 . A A . 20 MET SD 1 1
17 54282 1 1 21 LYS C C 11.853 5.246 -0.984 1.00 . A A . 21 LYS C 1 1
17 54283 1 1 21 LYS CA C 12.818 6.157 -0.231 1.00 . A A . 21 LYS CA 1 1
17 54284 1 1 21 LYS CB C 14.203 6.081 -0.877 1.00 . A A . 21 LYS CB 1 1
17 54285 1 1 21 LYS CD C 14.839 8.483 -1.148 1.00 . A A . 21 LYS CD 1 1
17 54286 1 1 21 LYS CE C 15.767 9.591 -0.651 1.00 . A A . 21 LYS CE 1 1
17 54287 1 1 21 LYS CG C 15.082 7.210 -0.335 1.00 . A A . 21 LYS CG 1 1
17 54288 1 1 21 LYS H H 13.737 5.393 1.519 1.00 . A A . 21 LYS H 1 1
17 54289 1 1 21 LYS HA H 12.461 7.174 -0.291 1.00 . A A . 21 LYS HA 1 1
17 54290 1 1 21 LYS HB2 H 14.656 5.128 -0.647 1.00 . A A . 21 LYS HB2 1 1
17 54291 1 1 21 LYS HB3 H 14.107 6.185 -1.947 1.00 . A A . 21 LYS HB3 1 1
17 54292 1 1 21 LYS HD2 H 15.038 8.286 -2.192 1.00 . A A . 21 LYS HD2 1 1
17 54293 1 1 21 LYS HD3 H 13.813 8.795 -1.030 1.00 . A A . 21 LYS HD3 1 1
17 54294 1 1 21 LYS HE2 H 16.788 9.241 -0.664 1.00 . A A . 21 LYS HE2 1 1
17 54295 1 1 21 LYS HE3 H 15.675 10.455 -1.294 1.00 . A A . 21 LYS HE3 1 1
17 54296 1 1 21 LYS HG2 H 14.836 7.391 0.701 1.00 . A A . 21 LYS HG2 1 1
17 54297 1 1 21 LYS HG3 H 16.121 6.927 -0.415 1.00 . A A . 21 LYS HG3 1 1
17 54298 1 1 21 LYS HZ1 H 15.261 10.997 0.800 1.00 . A A . 21 LYS HZ1 1 1
17 54299 1 1 21 LYS HZ2 H 16.145 9.674 1.395 1.00 . A A . 21 LYS HZ2 1 1
17 54300 1 1 21 LYS HZ3 H 14.504 9.492 1.002 1.00 . A A . 21 LYS HZ3 1 1
17 54301 1 1 21 LYS N N 12.901 5.766 1.171 1.00 . A A . 21 LYS N 1 1
17 54302 1 1 21 LYS NZ N 15.391 9.967 0.741 1.00 . A A . 21 LYS NZ 1 1
17 54303 1 1 21 LYS O O 11.007 5.716 -1.745 1.00 . A A . 21 LYS O 1 1
17 54304 1 1 22 THR C C 9.713 3.026 -0.841 1.00 . A A . 22 THR C 1 1
17 54305 1 1 22 THR CA C 11.120 2.974 -1.429 1.00 . A A . 22 THR CA 1 1
17 54306 1 1 22 THR CB C 11.692 1.564 -1.267 1.00 . A A . 22 THR CB 1 1
17 54307 1 1 22 THR CG2 C 10.872 0.580 -2.101 1.00 . A A . 22 THR CG2 1 1
17 54308 1 1 22 THR H H 12.679 3.626 -0.149 1.00 . A A . 22 THR H 1 1
17 54309 1 1 22 THR HA H 11.070 3.211 -2.481 1.00 . A A . 22 THR HA 1 1
17 54310 1 1 22 THR HB H 11.648 1.275 -0.228 1.00 . A A . 22 THR HB 1 1
17 54311 1 1 22 THR HG1 H 13.507 0.866 -1.217 1.00 . A A . 22 THR HG1 1 1
17 54312 1 1 22 THR HG21 H 9.927 0.395 -1.612 1.00 . A A . 22 THR HG21 1 1
17 54313 1 1 22 THR HG22 H 11.414 -0.349 -2.199 1.00 . A A . 22 THR HG22 1 1
17 54314 1 1 22 THR HG23 H 10.695 0.998 -3.080 1.00 . A A . 22 THR HG23 1 1
17 54315 1 1 22 THR N N 11.986 3.943 -0.766 1.00 . A A . 22 THR N 1 1
17 54316 1 1 22 THR O O 8.792 2.392 -1.356 1.00 . A A . 22 THR O 1 1
17 54317 1 1 22 THR OG1 O 13.044 1.551 -1.706 1.00 . A A . 22 THR OG1 1 1
17 54318 1 1 23 GLY C C 7.369 4.902 0.139 1.00 . A A . 23 GLY C 1 1
17 54319 1 1 23 GLY CA C 8.257 3.914 0.887 1.00 . A A . 23 GLY CA 1 1
17 54320 1 1 23 GLY H H 10.327 4.269 0.603 1.00 . A A . 23 GLY H 1 1
17 54321 1 1 23 GLY HA2 H 7.775 2.947 0.909 1.00 . A A . 23 GLY HA2 1 1
17 54322 1 1 23 GLY HA3 H 8.398 4.263 1.899 1.00 . A A . 23 GLY HA3 1 1
17 54323 1 1 23 GLY N N 9.556 3.786 0.238 1.00 . A A . 23 GLY N 1 1
17 54324 1 1 23 GLY O O 6.244 4.578 -0.240 1.00 . A A . 23 GLY O 1 1
17 54325 1 1 24 ALA C C 7.170 6.894 -2.282 1.00 . A A . 24 ALA C 1 1
17 54326 1 1 24 ALA CA C 7.129 7.139 -0.776 1.00 . A A . 24 ALA CA 1 1
17 54327 1 1 24 ALA CB C 7.710 8.519 -0.466 1.00 . A A . 24 ALA CB 1 1
17 54328 1 1 24 ALA H H 8.786 6.312 0.254 1.00 . A A . 24 ALA H 1 1
17 54329 1 1 24 ALA HA H 6.102 7.110 -0.445 1.00 . A A . 24 ALA HA 1 1
17 54330 1 1 24 ALA HB1 H 7.018 9.282 -0.788 1.00 . A A . 24 ALA HB1 1 1
17 54331 1 1 24 ALA HB2 H 8.649 8.641 -0.987 1.00 . A A . 24 ALA HB2 1 1
17 54332 1 1 24 ALA HB3 H 7.876 8.609 0.598 1.00 . A A . 24 ALA HB3 1 1
17 54333 1 1 24 ALA N N 7.884 6.110 -0.071 1.00 . A A . 24 ALA N 1 1
17 54334 1 1 24 ALA O O 6.461 7.549 -3.046 1.00 . A A . 24 ALA O 1 1
17 54335 1 1 25 LEU C C 7.086 4.590 -4.524 1.00 . A A . 25 LEU C 1 1
17 54336 1 1 25 LEU CA C 8.130 5.624 -4.116 1.00 . A A . 25 LEU CA 1 1
17 54337 1 1 25 LEU CB C 9.531 5.079 -4.404 1.00 . A A . 25 LEU CB 1 1
17 54338 1 1 25 LEU CD1 C 10.662 7.304 -4.282 1.00 . A A . 25 LEU CD1 1 1
17 54339 1 1 25 LEU CD2 C 11.629 5.487 -5.695 1.00 . A A . 25 LEU CD2 1 1
17 54340 1 1 25 LEU CG C 10.330 6.119 -5.191 1.00 . A A . 25 LEU CG 1 1
17 54341 1 1 25 LEU H H 8.544 5.458 -2.044 1.00 . A A . 25 LEU H 1 1
17 54342 1 1 25 LEU HA H 7.979 6.522 -4.695 1.00 . A A . 25 LEU HA 1 1
17 54343 1 1 25 LEU HB2 H 10.033 4.867 -3.472 1.00 . A A . 25 LEU HB2 1 1
17 54344 1 1 25 LEU HB3 H 9.451 4.173 -4.986 1.00 . A A . 25 LEU HB3 1 1
17 54345 1 1 25 LEU HD11 H 11.502 7.052 -3.653 1.00 . A A . 25 LEU HD11 1 1
17 54346 1 1 25 LEU HD12 H 9.806 7.534 -3.665 1.00 . A A . 25 LEU HD12 1 1
17 54347 1 1 25 LEU HD13 H 10.910 8.163 -4.887 1.00 . A A . 25 LEU HD13 1 1
17 54348 1 1 25 LEU HD21 H 12.162 6.198 -6.309 1.00 . A A . 25 LEU HD21 1 1
17 54349 1 1 25 LEU HD22 H 11.398 4.608 -6.280 1.00 . A A . 25 LEU HD22 1 1
17 54350 1 1 25 LEU HD23 H 12.243 5.206 -4.852 1.00 . A A . 25 LEU HD23 1 1
17 54351 1 1 25 LEU HG H 9.745 6.463 -6.031 1.00 . A A . 25 LEU HG 1 1
17 54352 1 1 25 LEU N N 8.004 5.947 -2.700 1.00 . A A . 25 LEU N 1 1
17 54353 1 1 25 LEU O O 6.047 4.932 -5.088 1.00 . A A . 25 LEU O 1 1
17 54354 1 1 26 LEU C C 5.014 2.766 -4.631 1.00 . A A . 26 LEU C 1 1
17 54355 1 1 26 LEU CA C 6.448 2.248 -4.576 1.00 . A A . 26 LEU CA 1 1
17 54356 1 1 26 LEU CB C 6.547 1.127 -3.539 1.00 . A A . 26 LEU CB 1 1
17 54357 1 1 26 LEU CD1 C 5.861 -0.512 -5.296 1.00 . A A . 26 LEU CD1 1 1
17 54358 1 1 26 LEU CD2 C 5.693 -1.126 -2.881 1.00 . A A . 26 LEU CD2 1 1
17 54359 1 1 26 LEU CG C 5.558 0.015 -3.892 1.00 . A A . 26 LEU CG 1 1
17 54360 1 1 26 LEU H H 8.214 3.111 -3.784 1.00 . A A . 26 LEU H 1 1
17 54361 1 1 26 LEU HA H 6.715 1.851 -5.544 1.00 . A A . 26 LEU HA 1 1
17 54362 1 1 26 LEU HB2 H 7.551 0.729 -3.535 1.00 . A A . 26 LEU HB2 1 1
17 54363 1 1 26 LEU HB3 H 6.311 1.519 -2.561 1.00 . A A . 26 LEU HB3 1 1
17 54364 1 1 26 LEU HD11 H 5.386 0.124 -6.029 1.00 . A A . 26 LEU HD11 1 1
17 54365 1 1 26 LEU HD12 H 5.482 -1.518 -5.393 1.00 . A A . 26 LEU HD12 1 1
17 54366 1 1 26 LEU HD13 H 6.929 -0.512 -5.458 1.00 . A A . 26 LEU HD13 1 1
17 54367 1 1 26 LEU HD21 H 5.562 -0.739 -1.881 1.00 . A A . 26 LEU HD21 1 1
17 54368 1 1 26 LEU HD22 H 6.673 -1.571 -2.969 1.00 . A A . 26 LEU HD22 1 1
17 54369 1 1 26 LEU HD23 H 4.940 -1.874 -3.080 1.00 . A A . 26 LEU HD23 1 1
17 54370 1 1 26 LEU HG H 4.552 0.406 -3.865 1.00 . A A . 26 LEU HG 1 1
17 54371 1 1 26 LEU N N 7.371 3.325 -4.234 1.00 . A A . 26 LEU N 1 1
17 54372 1 1 26 LEU O O 4.392 2.786 -5.693 1.00 . A A . 26 LEU O 1 1
17 54373 1 1 27 LEU C C 2.917 4.782 -4.466 1.00 . A A . 27 LEU C 1 1
17 54374 1 1 27 LEU CA C 3.135 3.703 -3.410 1.00 . A A . 27 LEU CA 1 1
17 54375 1 1 27 LEU CB C 2.870 4.284 -2.020 1.00 . A A . 27 LEU CB 1 1
17 54376 1 1 27 LEU CD1 C 0.905 4.226 -0.477 1.00 . A A . 27 LEU CD1 1 1
17 54377 1 1 27 LEU CD2 C 1.167 6.110 -2.096 1.00 . A A . 27 LEU CD2 1 1
17 54378 1 1 27 LEU CG C 1.383 4.610 -1.879 1.00 . A A . 27 LEU CG 1 1
17 54379 1 1 27 LEU H H 5.041 3.145 -2.666 1.00 . A A . 27 LEU H 1 1
17 54380 1 1 27 LEU HA H 2.443 2.893 -3.587 1.00 . A A . 27 LEU HA 1 1
17 54381 1 1 27 LEU HB2 H 3.155 3.563 -1.268 1.00 . A A . 27 LEU HB2 1 1
17 54382 1 1 27 LEU HB3 H 3.448 5.187 -1.891 1.00 . A A . 27 LEU HB3 1 1
17 54383 1 1 27 LEU HD11 H 1.565 4.662 0.259 1.00 . A A . 27 LEU HD11 1 1
17 54384 1 1 27 LEU HD12 H 0.914 3.151 -0.376 1.00 . A A . 27 LEU HD12 1 1
17 54385 1 1 27 LEU HD13 H -0.098 4.594 -0.325 1.00 . A A . 27 LEU HD13 1 1
17 54386 1 1 27 LEU HD21 H 0.110 6.330 -2.067 1.00 . A A . 27 LEU HD21 1 1
17 54387 1 1 27 LEU HD22 H 1.569 6.396 -3.058 1.00 . A A . 27 LEU HD22 1 1
17 54388 1 1 27 LEU HD23 H 1.672 6.662 -1.317 1.00 . A A . 27 LEU HD23 1 1
17 54389 1 1 27 LEU HG H 0.821 4.054 -2.616 1.00 . A A . 27 LEU HG 1 1
17 54390 1 1 27 LEU N N 4.497 3.185 -3.481 1.00 . A A . 27 LEU N 1 1
17 54391 1 1 27 LEU O O 2.028 4.665 -5.311 1.00 . A A . 27 LEU O 1 1
17 54392 1 1 28 GLN C C 3.509 6.384 -6.791 1.00 . A A . 28 GLN C 1 1
17 54393 1 1 28 GLN CA C 3.617 6.924 -5.369 1.00 . A A . 28 GLN CA 1 1
17 54394 1 1 28 GLN CB C 4.838 7.841 -5.261 1.00 . A A . 28 GLN CB 1 1
17 54395 1 1 28 GLN CD C 3.799 8.427 -3.062 1.00 . A A . 28 GLN CD 1 1
17 54396 1 1 28 GLN CG C 4.540 8.974 -4.277 1.00 . A A . 28 GLN CG 1 1
17 54397 1 1 28 GLN H H 4.422 5.867 -3.716 1.00 . A A . 28 GLN H 1 1
17 54398 1 1 28 GLN HA H 2.731 7.496 -5.143 1.00 . A A . 28 GLN HA 1 1
17 54399 1 1 28 GLN HB2 H 5.686 7.271 -4.911 1.00 . A A . 28 GLN HB2 1 1
17 54400 1 1 28 GLN HB3 H 5.060 8.260 -6.231 1.00 . A A . 28 GLN HB3 1 1
17 54401 1 1 28 GLN HE21 H 2.007 8.959 -3.731 1.00 . A A . 28 GLN HE21 1 1
17 54402 1 1 28 GLN HE22 H 2.017 8.182 -2.222 1.00 . A A . 28 GLN HE22 1 1
17 54403 1 1 28 GLN HG2 H 5.470 9.424 -3.958 1.00 . A A . 28 GLN HG2 1 1
17 54404 1 1 28 GLN HG3 H 3.929 9.719 -4.763 1.00 . A A . 28 GLN HG3 1 1
17 54405 1 1 28 GLN N N 3.732 5.829 -4.412 1.00 . A A . 28 GLN N 1 1
17 54406 1 1 28 GLN NE2 N 2.500 8.531 -3.000 1.00 . A A . 28 GLN NE2 1 1
17 54407 1 1 28 GLN O O 3.078 7.090 -7.702 1.00 . A A . 28 GLN O 1 1
17 54408 1 1 28 GLN OE1 O 4.421 7.889 -2.144 1.00 . A A . 28 GLN OE1 1 1
17 54409 1 1 29 GLY C C 2.488 3.848 -8.524 1.00 . A A . 29 GLY C 1 1
17 54410 1 1 29 GLY CA C 3.845 4.503 -8.290 1.00 . A A . 29 GLY CA 1 1
17 54411 1 1 29 GLY H H 4.238 4.612 -6.210 1.00 . A A . 29 GLY H 1 1
17 54412 1 1 29 GLY HA2 H 4.012 5.255 -9.047 1.00 . A A . 29 GLY HA2 1 1
17 54413 1 1 29 GLY HA3 H 4.616 3.751 -8.361 1.00 . A A . 29 GLY HA3 1 1
17 54414 1 1 29 GLY N N 3.903 5.128 -6.973 1.00 . A A . 29 GLY N 1 1
17 54415 1 1 29 GLY O O 1.674 4.346 -9.300 1.00 . A A . 29 GLY O 1 1
17 54416 1 1 30 PHE C C -0.180 2.990 -8.012 1.00 . A A . 30 PHE C 1 1
17 54417 1 1 30 PHE CA C 0.990 2.013 -7.989 1.00 . A A . 30 PHE CA 1 1
17 54418 1 1 30 PHE CB C 0.815 1.029 -6.831 1.00 . A A . 30 PHE CB 1 1
17 54419 1 1 30 PHE CD1 C -0.941 -0.332 -8.023 1.00 . A A . 30 PHE CD1 1 1
17 54420 1 1 30 PHE CD2 C -1.458 0.582 -5.837 1.00 . A A . 30 PHE CD2 1 1
17 54421 1 1 30 PHE CE1 C -2.217 -0.903 -8.086 1.00 . A A . 30 PHE CE1 1 1
17 54422 1 1 30 PHE CE2 C -2.735 0.011 -5.901 1.00 . A A . 30 PHE CE2 1 1
17 54423 1 1 30 PHE CG C -0.561 0.412 -6.898 1.00 . A A . 30 PHE CG 1 1
17 54424 1 1 30 PHE CZ C -3.114 -0.733 -7.025 1.00 . A A . 30 PHE CZ 1 1
17 54425 1 1 30 PHE H H 2.939 2.377 -7.243 1.00 . A A . 30 PHE H 1 1
17 54426 1 1 30 PHE HA H 1.003 1.460 -8.917 1.00 . A A . 30 PHE HA 1 1
17 54427 1 1 30 PHE HB2 H 1.562 0.252 -6.902 1.00 . A A . 30 PHE HB2 1 1
17 54428 1 1 30 PHE HB3 H 0.928 1.552 -5.894 1.00 . A A . 30 PHE HB3 1 1
17 54429 1 1 30 PHE HD1 H -0.249 -0.464 -8.841 1.00 . A A . 30 PHE HD1 1 1
17 54430 1 1 30 PHE HD2 H -1.166 1.155 -4.970 1.00 . A A . 30 PHE HD2 1 1
17 54431 1 1 30 PHE HE1 H -2.511 -1.477 -8.953 1.00 . A A . 30 PHE HE1 1 1
17 54432 1 1 30 PHE HE2 H -3.427 0.143 -5.081 1.00 . A A . 30 PHE HE2 1 1
17 54433 1 1 30 PHE HZ H -4.099 -1.174 -7.073 1.00 . A A . 30 PHE HZ 1 1
17 54434 1 1 30 PHE N N 2.253 2.728 -7.847 1.00 . A A . 30 PHE N 1 1
17 54435 1 1 30 PHE O O -1.277 2.651 -8.459 1.00 . A A . 30 PHE O 1 1
17 54436 1 1 31 ILE C C -1.192 5.820 -8.882 1.00 . A A . 31 ILE C 1 1
17 54437 1 1 31 ILE CA C -0.985 5.221 -7.494 1.00 . A A . 31 ILE CA 1 1
17 54438 1 1 31 ILE CB C -0.606 6.329 -6.510 1.00 . A A . 31 ILE CB 1 1
17 54439 1 1 31 ILE CD1 C -2.057 5.330 -4.738 1.00 . A A . 31 ILE CD1 1 1
17 54440 1 1 31 ILE CG1 C -0.635 5.774 -5.084 1.00 . A A . 31 ILE CG1 1 1
17 54441 1 1 31 ILE CG2 C -1.604 7.482 -6.628 1.00 . A A . 31 ILE CG2 1 1
17 54442 1 1 31 ILE H H 0.951 4.418 -7.181 1.00 . A A . 31 ILE H 1 1
17 54443 1 1 31 ILE HA H -1.908 4.768 -7.168 1.00 . A A . 31 ILE HA 1 1
17 54444 1 1 31 ILE HB H 0.388 6.688 -6.739 1.00 . A A . 31 ILE HB 1 1
17 54445 1 1 31 ILE HD11 H -2.765 5.909 -5.312 1.00 . A A . 31 ILE HD11 1 1
17 54446 1 1 31 ILE HD12 H -2.237 5.486 -3.685 1.00 . A A . 31 ILE HD12 1 1
17 54447 1 1 31 ILE HD13 H -2.175 4.282 -4.972 1.00 . A A . 31 ILE HD13 1 1
17 54448 1 1 31 ILE HG12 H 0.035 4.929 -5.013 1.00 . A A . 31 ILE HG12 1 1
17 54449 1 1 31 ILE HG13 H -0.322 6.542 -4.392 1.00 . A A . 31 ILE HG13 1 1
17 54450 1 1 31 ILE HG21 H -1.366 8.240 -5.898 1.00 . A A . 31 ILE HG21 1 1
17 54451 1 1 31 ILE HG22 H -2.603 7.113 -6.451 1.00 . A A . 31 ILE HG22 1 1
17 54452 1 1 31 ILE HG23 H -1.547 7.907 -7.619 1.00 . A A . 31 ILE HG23 1 1
17 54453 1 1 31 ILE N N 0.058 4.204 -7.525 1.00 . A A . 31 ILE N 1 1
17 54454 1 1 31 ILE O O -2.225 5.603 -9.515 1.00 . A A . 31 ILE O 1 1
17 54455 1 1 32 GLN C C 0.026 6.187 -11.760 1.00 . A A . 32 GLN C 1 1
17 54456 1 1 32 GLN CA C -0.287 7.200 -10.663 1.00 . A A . 32 GLN CA 1 1
17 54457 1 1 32 GLN CB C 0.697 8.369 -10.750 1.00 . A A . 32 GLN CB 1 1
17 54458 1 1 32 GLN CD C 1.190 10.436 -12.069 1.00 . A A . 32 GLN CD 1 1
17 54459 1 1 32 GLN CG C 0.566 9.047 -12.116 1.00 . A A . 32 GLN CG 1 1
17 54460 1 1 32 GLN H H 0.598 6.713 -8.799 1.00 . A A . 32 GLN H 1 1
17 54461 1 1 32 GLN HA H -1.288 7.576 -10.809 1.00 . A A . 32 GLN HA 1 1
17 54462 1 1 32 GLN HB2 H 0.475 9.083 -9.970 1.00 . A A . 32 GLN HB2 1 1
17 54463 1 1 32 GLN HB3 H 1.705 8.002 -10.628 1.00 . A A . 32 GLN HB3 1 1
17 54464 1 1 32 GLN HE21 H 0.602 10.922 -13.902 1.00 . A A . 32 GLN HE21 1 1
17 54465 1 1 32 GLN HE22 H 1.480 12.121 -13.082 1.00 . A A . 32 GLN HE22 1 1
17 54466 1 1 32 GLN HG2 H 1.072 8.450 -12.861 1.00 . A A . 32 GLN HG2 1 1
17 54467 1 1 32 GLN HG3 H -0.478 9.132 -12.374 1.00 . A A . 32 GLN HG3 1 1
17 54468 1 1 32 GLN N N -0.202 6.574 -9.349 1.00 . A A . 32 GLN N 1 1
17 54469 1 1 32 GLN NE2 N 1.081 11.225 -13.104 1.00 . A A . 32 GLN NE2 1 1
17 54470 1 1 32 GLN O O 0.543 6.544 -12.818 1.00 . A A . 32 GLN O 1 1
17 54471 1 1 32 GLN OE1 O 1.792 10.815 -11.064 1.00 . A A . 32 GLN OE1 1 1
17 54472 1 1 33 ASP C C -1.351 3.292 -12.992 1.00 . A A . 33 ASP C 1 1
17 54473 1 1 33 ASP CA C -0.038 3.866 -12.472 1.00 . A A . 33 ASP CA 1 1
17 54474 1 1 33 ASP CB C 0.791 2.752 -11.830 1.00 . A A . 33 ASP CB 1 1
17 54475 1 1 33 ASP CG C 1.137 1.694 -12.871 1.00 . A A . 33 ASP CG 1 1
17 54476 1 1 33 ASP H H -0.700 4.697 -10.639 1.00 . A A . 33 ASP H 1 1
17 54477 1 1 33 ASP HA H 0.517 4.279 -13.301 1.00 . A A . 33 ASP HA 1 1
17 54478 1 1 33 ASP HB2 H 1.702 3.170 -11.427 1.00 . A A . 33 ASP HB2 1 1
17 54479 1 1 33 ASP HB3 H 0.222 2.296 -11.032 1.00 . A A . 33 ASP HB3 1 1
17 54480 1 1 33 ASP N N -0.290 4.923 -11.499 1.00 . A A . 33 ASP N 1 1
17 54481 1 1 33 ASP O O -1.559 3.185 -14.201 1.00 . A A . 33 ASP O 1 1
17 54482 1 1 33 ASP OD1 O 0.617 1.780 -13.971 1.00 . A A . 33 ASP OD1 1 1
17 54483 1 1 33 ASP OD2 O 1.917 0.811 -12.553 1.00 . A A . 33 ASP OD2 1 1
17 54484 1 1 34 ARG C C -4.577 3.458 -12.567 1.00 . A A . 34 ARG C 1 1
17 54485 1 1 34 ARG CA C -3.526 2.358 -12.448 1.00 . A A . 34 ARG CA 1 1
17 54486 1 1 34 ARG CB C -3.974 1.335 -11.403 1.00 . A A . 34 ARG CB 1 1
17 54487 1 1 34 ARG CD C -4.853 1.093 -9.077 1.00 . A A . 34 ARG CD 1 1
17 54488 1 1 34 ARG CG C -4.112 2.019 -10.041 1.00 . A A . 34 ARG CG 1 1
17 54489 1 1 34 ARG CZ C -7.060 0.092 -8.914 1.00 . A A . 34 ARG CZ 1 1
17 54490 1 1 34 ARG H H -2.016 3.030 -11.122 1.00 . A A . 34 ARG H 1 1
17 54491 1 1 34 ARG HA H -3.428 1.863 -13.401 1.00 . A A . 34 ARG HA 1 1
17 54492 1 1 34 ARG HB2 H -4.927 0.916 -11.695 1.00 . A A . 34 ARG HB2 1 1
17 54493 1 1 34 ARG HB3 H -3.240 0.546 -11.335 1.00 . A A . 34 ARG HB3 1 1
17 54494 1 1 34 ARG HD2 H -4.430 0.101 -9.137 1.00 . A A . 34 ARG HD2 1 1
17 54495 1 1 34 ARG HD3 H -4.742 1.466 -8.069 1.00 . A A . 34 ARG HD3 1 1
17 54496 1 1 34 ARG HE H -6.643 1.698 -10.035 1.00 . A A . 34 ARG HE 1 1
17 54497 1 1 34 ARG HG2 H -3.130 2.239 -9.649 1.00 . A A . 34 ARG HG2 1 1
17 54498 1 1 34 ARG HG3 H -4.669 2.937 -10.155 1.00 . A A . 34 ARG HG3 1 1
17 54499 1 1 34 ARG HH11 H -5.603 -0.774 -7.848 1.00 . A A . 34 ARG HH11 1 1
17 54500 1 1 34 ARG HH12 H -7.168 -1.507 -7.715 1.00 . A A . 34 ARG HH12 1 1
17 54501 1 1 34 ARG HH21 H -8.697 0.743 -9.865 1.00 . A A . 34 ARG HH21 1 1
17 54502 1 1 34 ARG HH22 H -8.919 -0.647 -8.857 1.00 . A A . 34 ARG HH22 1 1
17 54503 1 1 34 ARG N N -2.235 2.921 -12.070 1.00 . A A . 34 ARG N 1 1
17 54504 1 1 34 ARG NE N -6.269 1.033 -9.421 1.00 . A A . 34 ARG NE 1 1
17 54505 1 1 34 ARG NH1 N -6.572 -0.799 -8.095 1.00 . A A . 34 ARG NH1 1 1
17 54506 1 1 34 ARG NH2 N -8.324 0.060 -9.238 1.00 . A A . 34 ARG NH2 1 1
17 54507 1 1 34 ARG O O -5.551 3.322 -13.306 1.00 . A A . 34 ARG O 1 1
17 54508 1 1 35 ALA C C -4.789 6.772 -12.780 1.00 . A A . 35 ALA C 1 1
17 54509 1 1 35 ALA CA C -5.307 5.666 -11.866 1.00 . A A . 35 ALA CA 1 1
17 54510 1 1 35 ALA CB C -5.508 6.219 -10.455 1.00 . A A . 35 ALA CB 1 1
17 54511 1 1 35 ALA H H -3.576 4.602 -11.263 1.00 . A A . 35 ALA H 1 1
17 54512 1 1 35 ALA HA H -6.257 5.317 -12.242 1.00 . A A . 35 ALA HA 1 1
17 54513 1 1 35 ALA HB1 H -4.547 6.353 -9.980 1.00 . A A . 35 ALA HB1 1 1
17 54514 1 1 35 ALA HB2 H -6.101 5.525 -9.877 1.00 . A A . 35 ALA HB2 1 1
17 54515 1 1 35 ALA HB3 H -6.018 7.169 -10.509 1.00 . A A . 35 ALA HB3 1 1
17 54516 1 1 35 ALA N N -4.370 4.548 -11.834 1.00 . A A . 35 ALA N 1 1
17 54517 1 1 35 ALA O O -5.522 7.700 -13.124 1.00 . A A . 35 ALA O 1 1
17 54518 1 1 36 GLY C C -3.454 7.542 -15.464 1.00 . A A . 36 GLY C 1 1
17 54519 1 1 36 GLY CA C -2.917 7.665 -14.042 1.00 . A A . 36 GLY CA 1 1
17 54520 1 1 36 GLY H H -2.986 5.906 -12.863 1.00 . A A . 36 GLY H 1 1
17 54521 1 1 36 GLY HA2 H -3.139 8.652 -13.662 1.00 . A A . 36 GLY HA2 1 1
17 54522 1 1 36 GLY HA3 H -1.846 7.523 -14.056 1.00 . A A . 36 GLY HA3 1 1
17 54523 1 1 36 GLY N N -3.522 6.667 -13.169 1.00 . A A . 36 GLY N 1 1
17 54524 1 1 36 GLY O O -3.912 6.477 -15.875 1.00 . A A . 36 GLY O 1 1
17 54525 1 1 37 ARG C C -2.830 9.240 -18.521 1.00 . A A . 37 ARG C 1 1
17 54526 1 1 37 ARG CA C -3.878 8.643 -17.586 1.00 . A A . 37 ARG CA 1 1
17 54527 1 1 37 ARG CB C -5.172 9.454 -17.684 1.00 . A A . 37 ARG CB 1 1
17 54528 1 1 37 ARG CD C -7.061 10.108 -19.183 1.00 . A A . 37 ARG CD 1 1
17 54529 1 1 37 ARG CG C -5.734 9.352 -19.103 1.00 . A A . 37 ARG CG 1 1
17 54530 1 1 37 ARG CZ C -8.897 10.352 -20.753 1.00 . A A . 37 ARG CZ 1 1
17 54531 1 1 37 ARG H H -3.019 9.461 -15.830 1.00 . A A . 37 ARG H 1 1
17 54532 1 1 37 ARG HA H -4.080 7.627 -17.890 1.00 . A A . 37 ARG HA 1 1
17 54533 1 1 37 ARG HB2 H -5.894 9.064 -16.980 1.00 . A A . 37 ARG HB2 1 1
17 54534 1 1 37 ARG HB3 H -4.967 10.489 -17.453 1.00 . A A . 37 ARG HB3 1 1
17 54535 1 1 37 ARG HD2 H -7.737 9.723 -18.435 1.00 . A A . 37 ARG HD2 1 1
17 54536 1 1 37 ARG HD3 H -6.886 11.158 -18.997 1.00 . A A . 37 ARG HD3 1 1
17 54537 1 1 37 ARG HE H -7.137 9.517 -21.217 1.00 . A A . 37 ARG HE 1 1
17 54538 1 1 37 ARG HG2 H -5.029 9.784 -19.800 1.00 . A A . 37 ARG HG2 1 1
17 54539 1 1 37 ARG HG3 H -5.897 8.314 -19.352 1.00 . A A . 37 ARG HG3 1 1
17 54540 1 1 37 ARG HH11 H -9.207 11.040 -18.898 1.00 . A A . 37 ARG HH11 1 1
17 54541 1 1 37 ARG HH12 H -10.532 11.227 -19.999 1.00 . A A . 37 ARG HH12 1 1
17 54542 1 1 37 ARG HH21 H -8.870 9.760 -22.665 1.00 . A A . 37 ARG HH21 1 1
17 54543 1 1 37 ARG HH22 H -10.342 10.502 -22.130 1.00 . A A . 37 ARG HH22 1 1
17 54544 1 1 37 ARG N N -3.394 8.640 -16.211 1.00 . A A . 37 ARG N 1 1
17 54545 1 1 37 ARG NE N -7.659 9.941 -20.502 1.00 . A A . 37 ARG NE 1 1
17 54546 1 1 37 ARG NH1 N -9.600 10.917 -19.810 1.00 . A A . 37 ARG NH1 1 1
17 54547 1 1 37 ARG NH2 N -9.410 10.192 -21.942 1.00 . A A . 37 ARG NH2 1 1
17 54548 1 1 37 ARG O O -2.249 10.286 -18.231 1.00 . A A . 37 ARG O 1 1
17 54549 1 1 38 MET C C -2.009 10.415 -21.147 1.00 . A A . 38 MET C 1 1
17 54550 1 1 38 MET CA C -1.615 9.042 -20.614 1.00 . A A . 38 MET CA 1 1
17 54551 1 1 38 MET CB C -1.511 8.052 -21.776 1.00 . A A . 38 MET CB 1 1
17 54552 1 1 38 MET CE C -0.563 4.056 -21.589 1.00 . A A . 38 MET CE 1 1
17 54553 1 1 38 MET CG C -0.948 6.724 -21.267 1.00 . A A . 38 MET CG 1 1
17 54554 1 1 38 MET H H -3.089 7.741 -19.822 1.00 . A A . 38 MET H 1 1
17 54555 1 1 38 MET HA H -0.652 9.115 -20.133 1.00 . A A . 38 MET HA 1 1
17 54556 1 1 38 MET HB2 H -2.492 7.891 -22.200 1.00 . A A . 38 MET HB2 1 1
17 54557 1 1 38 MET HB3 H -0.853 8.453 -22.532 1.00 . A A . 38 MET HB3 1 1
17 54558 1 1 38 MET HE1 H -1.437 3.692 -21.065 1.00 . A A . 38 MET HE1 1 1
17 54559 1 1 38 MET HE2 H 0.191 4.339 -20.873 1.00 . A A . 38 MET HE2 1 1
17 54560 1 1 38 MET HE3 H -0.173 3.278 -22.233 1.00 . A A . 38 MET HE3 1 1
17 54561 1 1 38 MET HG2 H 0.077 6.861 -20.958 1.00 . A A . 38 MET HG2 1 1
17 54562 1 1 38 MET HG3 H -1.535 6.383 -20.427 1.00 . A A . 38 MET HG3 1 1
17 54563 1 1 38 MET N N -2.595 8.569 -19.644 1.00 . A A . 38 MET N 1 1
17 54564 1 1 38 MET O O -1.193 11.337 -21.180 1.00 . A A . 38 MET O 1 1
17 54565 1 1 38 MET SD S -1.019 5.492 -22.592 1.00 . A A . 38 MET SD 1 1
17 54566 1 1 39 GLY C C -4.126 12.768 -20.964 1.00 . A A . 39 GLY C 1 1
17 54567 1 1 39 GLY CA C -3.756 11.812 -22.093 1.00 . A A . 39 GLY CA 1 1
17 54568 1 1 39 GLY H H -3.870 9.777 -21.513 1.00 . A A . 39 GLY H 1 1
17 54569 1 1 39 GLY HA2 H -2.987 12.263 -22.704 1.00 . A A . 39 GLY HA2 1 1
17 54570 1 1 39 GLY HA3 H -4.630 11.629 -22.699 1.00 . A A . 39 GLY HA3 1 1
17 54571 1 1 39 GLY N N -3.265 10.546 -21.563 1.00 . A A . 39 GLY N 1 1
17 54572 1 1 39 GLY O O -4.575 13.888 -21.208 1.00 . A A . 39 GLY O 1 1
17 54573 1 1 40 GLY C C -3.226 14.260 -18.397 1.00 . A A . 40 GLY C 1 1
17 54574 1 1 40 GLY CA C -4.250 13.144 -18.568 1.00 . A A . 40 GLY CA 1 1
17 54575 1 1 40 GLY H H -3.572 11.417 -19.594 1.00 . A A . 40 GLY H 1 1
17 54576 1 1 40 GLY HA2 H -5.231 13.577 -18.699 1.00 . A A . 40 GLY HA2 1 1
17 54577 1 1 40 GLY HA3 H -4.250 12.526 -17.683 1.00 . A A . 40 GLY HA3 1 1
17 54578 1 1 40 GLY N N -3.933 12.318 -19.728 1.00 . A A . 40 GLY N 1 1
17 54579 1 1 40 GLY O O -2.045 14.082 -18.695 1.00 . A A . 40 GLY O 1 1
17 54580 1 1 41 GLU C C -2.882 17.037 -16.266 1.00 . A A . 41 GLU C 1 1
17 54581 1 1 41 GLU CA C -2.800 16.549 -17.710 1.00 . A A . 41 GLU CA 1 1
17 54582 1 1 41 GLU CB C -3.184 17.688 -18.657 1.00 . A A . 41 GLU CB 1 1
17 54583 1 1 41 GLU CD C -0.793 18.162 -19.220 1.00 . A A . 41 GLU CD 1 1
17 54584 1 1 41 GLU CG C -2.081 18.749 -18.654 1.00 . A A . 41 GLU CG 1 1
17 54585 1 1 41 GLU H H -4.638 15.493 -17.696 1.00 . A A . 41 GLU H 1 1
17 54586 1 1 41 GLU HA H -1.786 16.248 -17.920 1.00 . A A . 41 GLU HA 1 1
17 54587 1 1 41 GLU HB2 H -3.307 17.297 -19.656 1.00 . A A . 41 GLU HB2 1 1
17 54588 1 1 41 GLU HB3 H -4.111 18.134 -18.328 1.00 . A A . 41 GLU HB3 1 1
17 54589 1 1 41 GLU HG2 H -2.391 19.588 -19.260 1.00 . A A . 41 GLU HG2 1 1
17 54590 1 1 41 GLU HG3 H -1.908 19.082 -17.642 1.00 . A A . 41 GLU HG3 1 1
17 54591 1 1 41 GLU N N -3.687 15.410 -17.916 1.00 . A A . 41 GLU N 1 1
17 54592 1 1 41 GLU O O -3.906 16.872 -15.602 1.00 . A A . 41 GLU O 1 1
17 54593 1 1 41 GLU OE1 O -0.829 17.030 -19.671 1.00 . A A . 41 GLU OE1 1 1
17 54594 1 1 41 GLU OE2 O 0.211 18.854 -19.194 1.00 . A A . 41 GLU OE2 1 1
17 54595 1 1 42 ALA C C -2.049 17.025 -13.425 1.00 . A A . 42 ALA C 1 1
17 54596 1 1 42 ALA CA C -1.759 18.144 -14.420 1.00 . A A . 42 ALA CA 1 1
17 54597 1 1 42 ALA CB C -2.789 19.263 -14.249 1.00 . A A . 42 ALA CB 1 1
17 54598 1 1 42 ALA H H -1.011 17.740 -16.362 1.00 . A A . 42 ALA H 1 1
17 54599 1 1 42 ALA HA H -0.775 18.543 -14.223 1.00 . A A . 42 ALA HA 1 1
17 54600 1 1 42 ALA HB1 H -2.904 19.793 -15.182 1.00 . A A . 42 ALA HB1 1 1
17 54601 1 1 42 ALA HB2 H -2.453 19.948 -13.485 1.00 . A A . 42 ALA HB2 1 1
17 54602 1 1 42 ALA HB3 H -3.738 18.837 -13.958 1.00 . A A . 42 ALA HB3 1 1
17 54603 1 1 42 ALA N N -1.798 17.637 -15.787 1.00 . A A . 42 ALA N 1 1
17 54604 1 1 42 ALA O O -3.141 16.949 -12.860 1.00 . A A . 42 ALA O 1 1
17 54605 1 1 43 PRO C C -1.258 15.477 -10.805 1.00 . A A . 43 PRO C 1 1
17 54606 1 1 43 PRO CA C -1.238 15.020 -12.261 1.00 . A A . 43 PRO CA 1 1
17 54607 1 1 43 PRO CB C -0.008 14.154 -12.544 1.00 . A A . 43 PRO CB 1 1
17 54608 1 1 43 PRO CD C 0.232 16.190 -13.842 1.00 . A A . 43 PRO CD 1 1
17 54609 1 1 43 PRO CG C 1.007 15.081 -13.128 1.00 . A A . 43 PRO CG 1 1
17 54610 1 1 43 PRO HA H -2.130 14.460 -12.487 1.00 . A A . 43 PRO HA 1 1
17 54611 1 1 43 PRO HB2 H 0.362 13.721 -11.626 1.00 . A A . 43 PRO HB2 1 1
17 54612 1 1 43 PRO HB3 H -0.250 13.380 -13.255 1.00 . A A . 43 PRO HB3 1 1
17 54613 1 1 43 PRO HD2 H 0.711 17.146 -13.687 1.00 . A A . 43 PRO HD2 1 1
17 54614 1 1 43 PRO HD3 H 0.145 15.974 -14.895 1.00 . A A . 43 PRO HD3 1 1
17 54615 1 1 43 PRO HG2 H 1.619 15.501 -12.341 1.00 . A A . 43 PRO HG2 1 1
17 54616 1 1 43 PRO HG3 H 1.624 14.556 -13.839 1.00 . A A . 43 PRO HG3 1 1
17 54617 1 1 43 PRO N N -1.095 16.164 -13.207 1.00 . A A . 43 PRO N 1 1
17 54618 1 1 43 PRO O O -0.445 16.305 -10.392 1.00 . A A . 43 PRO O 1 1
17 54619 1 1 44 GLU C C -1.236 14.593 -7.799 1.00 . A A . 44 GLU C 1 1
17 54620 1 1 44 GLU CA C -2.311 15.295 -8.624 1.00 . A A . 44 GLU CA 1 1
17 54621 1 1 44 GLU CB C -3.694 14.906 -8.099 1.00 . A A . 44 GLU CB 1 1
17 54622 1 1 44 GLU CD C -4.749 17.052 -8.840 1.00 . A A . 44 GLU CD 1 1
17 54623 1 1 44 GLU CG C -4.772 15.534 -8.986 1.00 . A A . 44 GLU CG 1 1
17 54624 1 1 44 GLU H H -2.814 14.281 -10.415 1.00 . A A . 44 GLU H 1 1
17 54625 1 1 44 GLU HA H -2.188 16.363 -8.524 1.00 . A A . 44 GLU HA 1 1
17 54626 1 1 44 GLU HB2 H -3.796 13.831 -8.114 1.00 . A A . 44 GLU HB2 1 1
17 54627 1 1 44 GLU HB3 H -3.810 15.266 -7.087 1.00 . A A . 44 GLU HB3 1 1
17 54628 1 1 44 GLU HG2 H -4.585 15.270 -10.017 1.00 . A A . 44 GLU HG2 1 1
17 54629 1 1 44 GLU HG3 H -5.740 15.161 -8.690 1.00 . A A . 44 GLU HG3 1 1
17 54630 1 1 44 GLU N N -2.194 14.935 -10.032 1.00 . A A . 44 GLU N 1 1
17 54631 1 1 44 GLU O O -0.967 14.974 -6.660 1.00 . A A . 44 GLU O 1 1
17 54632 1 1 44 GLU OE1 O -4.219 17.523 -7.848 1.00 . A A . 44 GLU OE1 1 1
17 54633 1 1 44 GLU OE2 O -5.261 17.720 -9.723 1.00 . A A . 44 GLU OE2 1 1
17 54634 1 1 45 LEU C C 1.795 13.385 -8.027 1.00 . A A . 45 LEU C 1 1
17 54635 1 1 45 LEU CA C 0.418 12.819 -7.691 1.00 . A A . 45 LEU CA 1 1
17 54636 1 1 45 LEU CB C 0.359 11.345 -8.093 1.00 . A A . 45 LEU CB 1 1
17 54637 1 1 45 LEU CD1 C 0.518 10.511 -5.742 1.00 . A A . 45 LEU CD1 1 1
17 54638 1 1 45 LEU CD2 C 1.303 9.079 -7.632 1.00 . A A . 45 LEU CD2 1 1
17 54639 1 1 45 LEU CG C 1.192 10.516 -7.115 1.00 . A A . 45 LEU CG 1 1
17 54640 1 1 45 LEU H H -0.882 13.308 -9.292 1.00 . A A . 45 LEU H 1 1
17 54641 1 1 45 LEU HA H 0.258 12.897 -6.627 1.00 . A A . 45 LEU HA 1 1
17 54642 1 1 45 LEU HB2 H -0.667 11.007 -8.069 1.00 . A A . 45 LEU HB2 1 1
17 54643 1 1 45 LEU HB3 H 0.754 11.227 -9.090 1.00 . A A . 45 LEU HB3 1 1
17 54644 1 1 45 LEU HD11 H -0.553 10.566 -5.868 1.00 . A A . 45 LEU HD11 1 1
17 54645 1 1 45 LEU HD12 H 0.857 11.364 -5.173 1.00 . A A . 45 LEU HD12 1 1
17 54646 1 1 45 LEU HD13 H 0.773 9.603 -5.218 1.00 . A A . 45 LEU HD13 1 1
17 54647 1 1 45 LEU HD21 H 0.331 8.739 -7.960 1.00 . A A . 45 LEU HD21 1 1
17 54648 1 1 45 LEU HD22 H 1.659 8.437 -6.839 1.00 . A A . 45 LEU HD22 1 1
17 54649 1 1 45 LEU HD23 H 1.994 9.046 -8.460 1.00 . A A . 45 LEU HD23 1 1
17 54650 1 1 45 LEU HG H 2.180 10.946 -7.029 1.00 . A A . 45 LEU HG 1 1
17 54651 1 1 45 LEU N N -0.625 13.568 -8.382 1.00 . A A . 45 LEU N 1 1
17 54652 1 1 45 LEU O O 2.598 12.733 -8.693 1.00 . A A . 45 LEU O 1 1
17 54653 1 1 46 ALA C C 4.355 14.869 -6.745 1.00 . A A . 46 ALA C 1 1
17 54654 1 1 46 ALA CA C 3.341 15.246 -7.820 1.00 . A A . 46 ALA CA 1 1
17 54655 1 1 46 ALA CB C 3.166 16.766 -7.850 1.00 . A A . 46 ALA CB 1 1
17 54656 1 1 46 ALA H H 1.380 15.075 -7.038 1.00 . A A . 46 ALA H 1 1
17 54657 1 1 46 ALA HA H 3.711 14.919 -8.781 1.00 . A A . 46 ALA HA 1 1
17 54658 1 1 46 ALA HB1 H 2.851 17.111 -6.877 1.00 . A A . 46 ALA HB1 1 1
17 54659 1 1 46 ALA HB2 H 2.419 17.027 -8.584 1.00 . A A . 46 ALA HB2 1 1
17 54660 1 1 46 ALA HB3 H 4.106 17.230 -8.110 1.00 . A A . 46 ALA HB3 1 1
17 54661 1 1 46 ALA N N 2.059 14.602 -7.562 1.00 . A A . 46 ALA N 1 1
17 54662 1 1 46 ALA O O 4.090 15.011 -5.551 1.00 . A A . 46 ALA O 1 1
17 54663 1 1 47 LEU C C 7.512 12.990 -6.888 1.00 . A A . 47 LEU C 1 1
17 54664 1 1 47 LEU CA C 6.564 13.995 -6.240 1.00 . A A . 47 LEU CA 1 1
17 54665 1 1 47 LEU CB C 5.939 13.376 -4.988 1.00 . A A . 47 LEU CB 1 1
17 54666 1 1 47 LEU CD1 C 8.108 13.660 -3.780 1.00 . A A . 47 LEU CD1 1 1
17 54667 1 1 47 LEU CD2 C 6.397 12.058 -2.917 1.00 . A A . 47 LEU CD2 1 1
17 54668 1 1 47 LEU CG C 7.021 12.660 -4.178 1.00 . A A . 47 LEU CG 1 1
17 54669 1 1 47 LEU H H 5.673 14.298 -8.139 1.00 . A A . 47 LEU H 1 1
17 54670 1 1 47 LEU HA H 7.126 14.871 -5.953 1.00 . A A . 47 LEU HA 1 1
17 54671 1 1 47 LEU HB2 H 5.494 14.155 -4.387 1.00 . A A . 47 LEU HB2 1 1
17 54672 1 1 47 LEU HB3 H 5.180 12.667 -5.278 1.00 . A A . 47 LEU HB3 1 1
17 54673 1 1 47 LEU HD11 H 8.746 13.857 -4.630 1.00 . A A . 47 LEU HD11 1 1
17 54674 1 1 47 LEU HD12 H 8.699 13.249 -2.975 1.00 . A A . 47 LEU HD12 1 1
17 54675 1 1 47 LEU HD13 H 7.647 14.582 -3.454 1.00 . A A . 47 LEU HD13 1 1
17 54676 1 1 47 LEU HD21 H 6.235 12.839 -2.188 1.00 . A A . 47 LEU HD21 1 1
17 54677 1 1 47 LEU HD22 H 7.064 11.314 -2.506 1.00 . A A . 47 LEU HD22 1 1
17 54678 1 1 47 LEU HD23 H 5.453 11.598 -3.167 1.00 . A A . 47 LEU HD23 1 1
17 54679 1 1 47 LEU HG H 7.458 11.874 -4.777 1.00 . A A . 47 LEU HG 1 1
17 54680 1 1 47 LEU N N 5.517 14.389 -7.176 1.00 . A A . 47 LEU N 1 1
17 54681 1 1 47 LEU O O 8.725 13.049 -6.689 1.00 . A A . 47 LEU O 1 1
17 54682 1 1 48 ASP C C 7.538 11.109 -9.842 1.00 . A A . 48 ASP C 1 1
17 54683 1 1 48 ASP CA C 7.756 11.054 -8.334 1.00 . A A . 48 ASP CA 1 1
17 54684 1 1 48 ASP CB C 7.386 9.664 -7.814 1.00 . A A . 48 ASP CB 1 1
17 54685 1 1 48 ASP CG C 7.953 9.464 -6.412 1.00 . A A . 48 ASP CG 1 1
17 54686 1 1 48 ASP H H 5.978 12.069 -7.784 1.00 . A A . 48 ASP H 1 1
17 54687 1 1 48 ASP HA H 8.798 11.239 -8.123 1.00 . A A . 48 ASP HA 1 1
17 54688 1 1 48 ASP HB2 H 6.310 9.568 -7.782 1.00 . A A . 48 ASP HB2 1 1
17 54689 1 1 48 ASP HB3 H 7.795 8.914 -8.474 1.00 . A A . 48 ASP HB3 1 1
17 54690 1 1 48 ASP N N 6.950 12.068 -7.662 1.00 . A A . 48 ASP N 1 1
17 54691 1 1 48 ASP O O 6.970 10.191 -10.433 1.00 . A A . 48 ASP O 1 1
17 54692 1 1 48 ASP OD1 O 9.160 9.554 -6.265 1.00 . A A . 48 ASP OD1 1 1
17 54693 1 1 48 ASP OD2 O 7.171 9.224 -5.507 1.00 . A A . 48 ASP OD2 1 1
17 54694 1 1 49 PRO C C 8.295 11.132 -12.725 1.00 . A A . 49 PRO C 1 1
17 54695 1 1 49 PRO CA C 7.835 12.357 -11.939 1.00 . A A . 49 PRO CA 1 1
17 54696 1 1 49 PRO CB C 8.726 13.564 -12.241 1.00 . A A . 49 PRO CB 1 1
17 54697 1 1 49 PRO CD C 8.665 13.302 -9.830 1.00 . A A . 49 PRO CD 1 1
17 54698 1 1 49 PRO CG C 8.817 14.323 -10.958 1.00 . A A . 49 PRO CG 1 1
17 54699 1 1 49 PRO HA H 6.813 12.595 -12.186 1.00 . A A . 49 PRO HA 1 1
17 54700 1 1 49 PRO HB2 H 9.706 13.235 -12.554 1.00 . A A . 49 PRO HB2 1 1
17 54701 1 1 49 PRO HB3 H 8.274 14.182 -13.002 1.00 . A A . 49 PRO HB3 1 1
17 54702 1 1 49 PRO HD2 H 9.636 13.002 -9.459 1.00 . A A . 49 PRO HD2 1 1
17 54703 1 1 49 PRO HD3 H 8.060 13.703 -9.033 1.00 . A A . 49 PRO HD3 1 1
17 54704 1 1 49 PRO HG2 H 9.778 14.816 -10.889 1.00 . A A . 49 PRO HG2 1 1
17 54705 1 1 49 PRO HG3 H 8.022 15.049 -10.899 1.00 . A A . 49 PRO HG3 1 1
17 54706 1 1 49 PRO N N 7.979 12.167 -10.467 1.00 . A A . 49 PRO N 1 1
17 54707 1 1 49 PRO O O 7.575 10.630 -13.588 1.00 . A A . 49 PRO O 1 1
17 54708 1 1 50 VAL C C 10.768 8.577 -12.124 1.00 . A A . 50 VAL C 1 1
17 54709 1 1 50 VAL CA C 10.044 9.490 -13.107 1.00 . A A . 50 VAL CA 1 1
17 54710 1 1 50 VAL CB C 11.014 9.935 -14.202 1.00 . A A . 50 VAL CB 1 1
17 54711 1 1 50 VAL CG1 C 10.241 10.647 -15.313 1.00 . A A . 50 VAL CG1 1 1
17 54712 1 1 50 VAL CG2 C 12.048 10.894 -13.606 1.00 . A A . 50 VAL CG2 1 1
17 54713 1 1 50 VAL H H 10.030 11.097 -11.725 1.00 . A A . 50 VAL H 1 1
17 54714 1 1 50 VAL HA H 9.233 8.941 -13.563 1.00 . A A . 50 VAL HA 1 1
17 54715 1 1 50 VAL HB H 11.516 9.070 -14.611 1.00 . A A . 50 VAL HB 1 1
17 54716 1 1 50 VAL HG11 H 9.894 11.605 -14.952 1.00 . A A . 50 VAL HG11 1 1
17 54717 1 1 50 VAL HG12 H 9.394 10.044 -15.606 1.00 . A A . 50 VAL HG12 1 1
17 54718 1 1 50 VAL HG13 H 10.889 10.797 -16.164 1.00 . A A . 50 VAL HG13 1 1
17 54719 1 1 50 VAL HG21 H 12.493 10.443 -12.732 1.00 . A A . 50 VAL HG21 1 1
17 54720 1 1 50 VAL HG22 H 11.563 11.818 -13.327 1.00 . A A . 50 VAL HG22 1 1
17 54721 1 1 50 VAL HG23 H 12.816 11.096 -14.338 1.00 . A A . 50 VAL HG23 1 1
17 54722 1 1 50 VAL N N 9.498 10.656 -12.421 1.00 . A A . 50 VAL N 1 1
17 54723 1 1 50 VAL O O 11.454 9.044 -11.215 1.00 . A A . 50 VAL O 1 1
17 54724 1 1 51 PRO C C 12.776 6.510 -11.282 1.00 . A A . 51 PRO C 1 1
17 54725 1 1 51 PRO CA C 11.273 6.280 -11.408 1.00 . A A . 51 PRO CA 1 1
17 54726 1 1 51 PRO CB C 10.982 4.944 -12.098 1.00 . A A . 51 PRO CB 1 1
17 54727 1 1 51 PRO CD C 9.821 6.661 -13.352 1.00 . A A . 51 PRO CD 1 1
17 54728 1 1 51 PRO CG C 9.787 5.185 -12.957 1.00 . A A . 51 PRO CG 1 1
17 54729 1 1 51 PRO HA H 10.813 6.288 -10.434 1.00 . A A . 51 PRO HA 1 1
17 54730 1 1 51 PRO HB2 H 11.828 4.646 -12.702 1.00 . A A . 51 PRO HB2 1 1
17 54731 1 1 51 PRO HB3 H 10.761 4.184 -11.363 1.00 . A A . 51 PRO HB3 1 1
17 54732 1 1 51 PRO HD2 H 10.295 6.784 -14.316 1.00 . A A . 51 PRO HD2 1 1
17 54733 1 1 51 PRO HD3 H 8.825 7.075 -13.361 1.00 . A A . 51 PRO HD3 1 1
17 54734 1 1 51 PRO HG2 H 9.834 4.561 -13.839 1.00 . A A . 51 PRO HG2 1 1
17 54735 1 1 51 PRO HG3 H 8.884 4.979 -12.404 1.00 . A A . 51 PRO HG3 1 1
17 54736 1 1 51 PRO N N 10.623 7.291 -12.294 1.00 . A A . 51 PRO N 1 1
17 54737 1 1 51 PRO O O 13.269 7.611 -11.528 1.00 . A A . 51 PRO O 1 1
17 54738 1 1 52 GLN C C 15.608 4.218 -11.037 1.00 . A A . 52 GLN C 1 1
17 54739 1 1 52 GLN CA C 14.947 5.561 -10.741 1.00 . A A . 52 GLN CA 1 1
17 54740 1 1 52 GLN CB C 15.291 6.000 -9.318 1.00 . A A . 52 GLN CB 1 1
17 54741 1 1 52 GLN CD C 17.695 5.409 -9.686 1.00 . A A . 52 GLN CD 1 1
17 54742 1 1 52 GLN CG C 16.729 6.517 -9.276 1.00 . A A . 52 GLN CG 1 1
17 54743 1 1 52 GLN H H 13.052 4.610 -10.715 1.00 . A A . 52 GLN H 1 1
17 54744 1 1 52 GLN HA H 15.324 6.298 -11.435 1.00 . A A . 52 GLN HA 1 1
17 54745 1 1 52 GLN HB2 H 14.616 6.786 -9.010 1.00 . A A . 52 GLN HB2 1 1
17 54746 1 1 52 GLN HB3 H 15.194 5.159 -8.648 1.00 . A A . 52 GLN HB3 1 1
17 54747 1 1 52 GLN HE21 H 18.687 6.548 -10.976 1.00 . A A . 52 GLN HE21 1 1
17 54748 1 1 52 GLN HE22 H 19.241 4.949 -10.843 1.00 . A A . 52 GLN HE22 1 1
17 54749 1 1 52 GLN HG2 H 16.831 7.350 -9.957 1.00 . A A . 52 GLN HG2 1 1
17 54750 1 1 52 GLN HG3 H 16.965 6.844 -8.274 1.00 . A A . 52 GLN HG3 1 1
17 54751 1 1 52 GLN N N 13.500 5.463 -10.897 1.00 . A A . 52 GLN N 1 1
17 54752 1 1 52 GLN NE2 N 18.617 5.657 -10.575 1.00 . A A . 52 GLN NE2 1 1
17 54753 1 1 52 GLN O O 16.406 4.100 -11.966 1.00 . A A . 52 GLN O 1 1
17 54754 1 1 52 GLN OE1 O 17.606 4.290 -9.181 1.00 . A A . 52 GLN OE1 1 1
17 54755 1 1 53 ASP C C 14.755 0.888 -10.838 1.00 . A A . 53 ASP C 1 1
17 54756 1 1 53 ASP CA C 15.838 1.879 -10.424 1.00 . A A . 53 ASP CA 1 1
17 54757 1 1 53 ASP CB C 16.497 1.407 -9.126 1.00 . A A . 53 ASP CB 1 1
17 54758 1 1 53 ASP CG C 15.458 1.335 -8.012 1.00 . A A . 53 ASP CG 1 1
17 54759 1 1 53 ASP H H 14.629 3.363 -9.514 1.00 . A A . 53 ASP H 1 1
17 54760 1 1 53 ASP HA H 16.588 1.923 -11.199 1.00 . A A . 53 ASP HA 1 1
17 54761 1 1 53 ASP HB2 H 16.928 0.428 -9.279 1.00 . A A . 53 ASP HB2 1 1
17 54762 1 1 53 ASP HB3 H 17.273 2.102 -8.845 1.00 . A A . 53 ASP HB3 1 1
17 54763 1 1 53 ASP N N 15.270 3.210 -10.239 1.00 . A A . 53 ASP N 1 1
17 54764 1 1 53 ASP O O 13.569 1.113 -10.594 1.00 . A A . 53 ASP O 1 1
17 54765 1 1 53 ASP OD1 O 14.354 1.808 -8.225 1.00 . A A . 53 ASP OD1 1 1
17 54766 1 1 53 ASP OD2 O 15.782 0.805 -6.961 1.00 . A A . 53 ASP OD2 1 1
17 54767 1 1 54 ALA C C 13.790 -2.100 -10.735 1.00 . A A . 54 ALA C 1 1
17 54768 1 1 54 ALA CA C 14.225 -1.227 -11.907 1.00 . A A . 54 ALA CA 1 1
17 54769 1 1 54 ALA CB C 14.868 -2.101 -12.985 1.00 . A A . 54 ALA CB 1 1
17 54770 1 1 54 ALA H H 16.128 -0.333 -11.631 1.00 . A A . 54 ALA H 1 1
17 54771 1 1 54 ALA HA H 13.357 -0.741 -12.325 1.00 . A A . 54 ALA HA 1 1
17 54772 1 1 54 ALA HB1 H 15.780 -2.533 -12.602 1.00 . A A . 54 ALA HB1 1 1
17 54773 1 1 54 ALA HB2 H 15.092 -1.498 -13.852 1.00 . A A . 54 ALA HB2 1 1
17 54774 1 1 54 ALA HB3 H 14.185 -2.891 -13.263 1.00 . A A . 54 ALA HB3 1 1
17 54775 1 1 54 ALA N N 15.171 -0.208 -11.464 1.00 . A A . 54 ALA N 1 1
17 54776 1 1 54 ALA O O 12.978 -3.011 -10.896 1.00 . A A . 54 ALA O 1 1
17 54777 1 1 55 SER C C 12.525 -2.375 -7.995 1.00 . A A . 55 SER C 1 1
17 54778 1 1 55 SER CA C 13.992 -2.580 -8.363 1.00 . A A . 55 SER CA 1 1
17 54779 1 1 55 SER CB C 14.878 -2.147 -7.194 1.00 . A A . 55 SER CB 1 1
17 54780 1 1 55 SER H H 14.973 -1.076 -9.487 1.00 . A A . 55 SER H 1 1
17 54781 1 1 55 SER HA H 14.161 -3.627 -8.559 1.00 . A A . 55 SER HA 1 1
17 54782 1 1 55 SER HB2 H 14.669 -1.121 -6.942 1.00 . A A . 55 SER HB2 1 1
17 54783 1 1 55 SER HB3 H 14.673 -2.775 -6.337 1.00 . A A . 55 SER HB3 1 1
17 54784 1 1 55 SER HG H 16.320 -2.013 -8.493 1.00 . A A . 55 SER HG 1 1
17 54785 1 1 55 SER N N 14.333 -1.813 -9.556 1.00 . A A . 55 SER N 1 1
17 54786 1 1 55 SER O O 11.841 -3.314 -7.591 1.00 . A A . 55 SER O 1 1
17 54787 1 1 55 SER OG O 16.243 -2.268 -7.571 1.00 . A A . 55 SER OG 1 1
17 54788 1 1 56 THR C C 9.753 -1.160 -8.996 1.00 . A A . 56 THR C 1 1
17 54789 1 1 56 THR CA C 10.664 -0.826 -7.818 1.00 . A A . 56 THR CA 1 1
17 54790 1 1 56 THR CB C 10.533 0.660 -7.474 1.00 . A A . 56 THR CB 1 1
17 54791 1 1 56 THR CG2 C 10.844 1.502 -8.713 1.00 . A A . 56 THR CG2 1 1
17 54792 1 1 56 THR H H 12.644 -0.433 -8.465 1.00 . A A . 56 THR H 1 1
17 54793 1 1 56 THR HA H 10.360 -1.409 -6.963 1.00 . A A . 56 THR HA 1 1
17 54794 1 1 56 THR HB H 11.229 0.911 -6.689 1.00 . A A . 56 THR HB 1 1
17 54795 1 1 56 THR HG1 H 8.602 0.530 -7.667 1.00 . A A . 56 THR HG1 1 1
17 54796 1 1 56 THR HG21 H 10.027 1.425 -9.415 1.00 . A A . 56 THR HG21 1 1
17 54797 1 1 56 THR HG22 H 11.752 1.143 -9.174 1.00 . A A . 56 THR HG22 1 1
17 54798 1 1 56 THR HG23 H 10.973 2.534 -8.422 1.00 . A A . 56 THR HG23 1 1
17 54799 1 1 56 THR N N 12.051 -1.141 -8.139 1.00 . A A . 56 THR N 1 1
17 54800 1 1 56 THR O O 8.608 -1.570 -8.810 1.00 . A A . 56 THR O 1 1
17 54801 1 1 56 THR OG1 O 9.208 0.927 -7.037 1.00 . A A . 56 THR OG1 1 1
17 54802 1 1 57 LYS C C 8.847 -2.644 -11.313 1.00 . A A . 57 LYS C 1 1
17 54803 1 1 57 LYS CA C 9.494 -1.266 -11.408 1.00 . A A . 57 LYS CA 1 1
17 54804 1 1 57 LYS CB C 10.398 -1.208 -12.640 1.00 . A A . 57 LYS CB 1 1
17 54805 1 1 57 LYS CD C 10.446 -1.247 -15.139 1.00 . A A . 57 LYS CD 1 1
17 54806 1 1 57 LYS CE C 9.591 -1.350 -16.403 1.00 . A A . 57 LYS CE 1 1
17 54807 1 1 57 LYS CG C 9.548 -1.356 -13.905 1.00 . A A . 57 LYS CG 1 1
17 54808 1 1 57 LYS H H 11.189 -0.650 -10.295 1.00 . A A . 57 LYS H 1 1
17 54809 1 1 57 LYS HA H 8.718 -0.521 -11.510 1.00 . A A . 57 LYS HA 1 1
17 54810 1 1 57 LYS HB2 H 10.915 -0.259 -12.663 1.00 . A A . 57 LYS HB2 1 1
17 54811 1 1 57 LYS HB3 H 11.118 -2.010 -12.597 1.00 . A A . 57 LYS HB3 1 1
17 54812 1 1 57 LYS HD2 H 10.960 -0.296 -15.127 1.00 . A A . 57 LYS HD2 1 1
17 54813 1 1 57 LYS HD3 H 11.170 -2.048 -15.130 1.00 . A A . 57 LYS HD3 1 1
17 54814 1 1 57 LYS HE2 H 9.144 -2.332 -16.456 1.00 . A A . 57 LYS HE2 1 1
17 54815 1 1 57 LYS HE3 H 8.813 -0.601 -16.374 1.00 . A A . 57 LYS HE3 1 1
17 54816 1 1 57 LYS HG2 H 9.059 -2.319 -13.898 1.00 . A A . 57 LYS HG2 1 1
17 54817 1 1 57 LYS HG3 H 8.805 -0.574 -13.933 1.00 . A A . 57 LYS HG3 1 1
17 54818 1 1 57 LYS HZ1 H 9.850 -1.076 -18.451 1.00 . A A . 57 LYS HZ1 1 1
17 54819 1 1 57 LYS HZ2 H 11.119 -1.920 -17.699 1.00 . A A . 57 LYS HZ2 1 1
17 54820 1 1 57 LYS HZ3 H 10.974 -0.240 -17.494 1.00 . A A . 57 LYS HZ3 1 1
17 54821 1 1 57 LYS N N 10.270 -0.981 -10.207 1.00 . A A . 57 LYS N 1 1
17 54822 1 1 57 LYS NZ N 10.448 -1.130 -17.602 1.00 . A A . 57 LYS NZ 1 1
17 54823 1 1 57 LYS O O 7.632 -2.781 -11.452 1.00 . A A . 57 LYS O 1 1
17 54824 1 1 58 LYS C C 8.149 -5.133 -9.833 1.00 . A A . 58 LYS C 1 1
17 54825 1 1 58 LYS CA C 9.165 -5.027 -10.965 1.00 . A A . 58 LYS CA 1 1
17 54826 1 1 58 LYS CB C 10.324 -5.991 -10.705 1.00 . A A . 58 LYS CB 1 1
17 54827 1 1 58 LYS CD C 10.989 -8.398 -10.801 1.00 . A A . 58 LYS CD 1 1
17 54828 1 1 58 LYS CE C 11.980 -8.076 -9.681 1.00 . A A . 58 LYS CE 1 1
17 54829 1 1 58 LYS CG C 9.806 -7.430 -10.729 1.00 . A A . 58 LYS CG 1 1
17 54830 1 1 58 LYS H H 10.629 -3.493 -10.975 1.00 . A A . 58 LYS H 1 1
17 54831 1 1 58 LYS HA H 8.686 -5.300 -11.893 1.00 . A A . 58 LYS HA 1 1
17 54832 1 1 58 LYS HB2 H 11.075 -5.865 -11.473 1.00 . A A . 58 LYS HB2 1 1
17 54833 1 1 58 LYS HB3 H 10.757 -5.781 -9.739 1.00 . A A . 58 LYS HB3 1 1
17 54834 1 1 58 LYS HD2 H 10.632 -9.411 -10.687 1.00 . A A . 58 LYS HD2 1 1
17 54835 1 1 58 LYS HD3 H 11.482 -8.294 -11.756 1.00 . A A . 58 LYS HD3 1 1
17 54836 1 1 58 LYS HE2 H 12.593 -7.236 -9.973 1.00 . A A . 58 LYS HE2 1 1
17 54837 1 1 58 LYS HE3 H 11.440 -7.832 -8.779 1.00 . A A . 58 LYS HE3 1 1
17 54838 1 1 58 LYS HG2 H 9.237 -7.622 -9.830 1.00 . A A . 58 LYS HG2 1 1
17 54839 1 1 58 LYS HG3 H 9.174 -7.572 -11.592 1.00 . A A . 58 LYS HG3 1 1
17 54840 1 1 58 LYS HZ1 H 13.180 -9.646 -10.341 1.00 . A A . 58 LYS HZ1 1 1
17 54841 1 1 58 LYS HZ2 H 12.308 -9.987 -8.922 1.00 . A A . 58 LYS HZ2 1 1
17 54842 1 1 58 LYS HZ3 H 13.671 -8.975 -8.862 1.00 . A A . 58 LYS HZ3 1 1
17 54843 1 1 58 LYS N N 9.669 -3.662 -11.076 1.00 . A A . 58 LYS N 1 1
17 54844 1 1 58 LYS NZ N 12.850 -9.261 -9.433 1.00 . A A . 58 LYS NZ 1 1
17 54845 1 1 58 LYS O O 7.062 -5.683 -10.009 1.00 . A A . 58 LYS O 1 1
17 54846 1 1 59 LEU C C 6.325 -3.895 -7.808 1.00 . A A . 59 LEU C 1 1
17 54847 1 1 59 LEU CA C 7.621 -4.641 -7.514 1.00 . A A . 59 LEU CA 1 1
17 54848 1 1 59 LEU CB C 8.311 -4.013 -6.302 1.00 . A A . 59 LEU CB 1 1
17 54849 1 1 59 LEU CD1 C 8.637 -4.170 -3.829 1.00 . A A . 59 LEU CD1 1 1
17 54850 1 1 59 LEU CD2 C 6.422 -4.733 -4.836 1.00 . A A . 59 LEU CD2 1 1
17 54851 1 1 59 LEU CG C 7.937 -4.792 -5.039 1.00 . A A . 59 LEU CG 1 1
17 54852 1 1 59 LEU H H 9.389 -4.175 -8.587 1.00 . A A . 59 LEU H 1 1
17 54853 1 1 59 LEU HA H 7.389 -5.671 -7.286 1.00 . A A . 59 LEU HA 1 1
17 54854 1 1 59 LEU HB2 H 9.383 -4.044 -6.441 1.00 . A A . 59 LEU HB2 1 1
17 54855 1 1 59 LEU HB3 H 7.992 -2.987 -6.198 1.00 . A A . 59 LEU HB3 1 1
17 54856 1 1 59 LEU HD11 H 8.188 -4.547 -2.922 1.00 . A A . 59 LEU HD11 1 1
17 54857 1 1 59 LEU HD12 H 8.531 -3.096 -3.865 1.00 . A A . 59 LEU HD12 1 1
17 54858 1 1 59 LEU HD13 H 9.685 -4.429 -3.847 1.00 . A A . 59 LEU HD13 1 1
17 54859 1 1 59 LEU HD21 H 6.062 -3.745 -5.086 1.00 . A A . 59 LEU HD21 1 1
17 54860 1 1 59 LEU HD22 H 6.189 -4.952 -3.805 1.00 . A A . 59 LEU HD22 1 1
17 54861 1 1 59 LEU HD23 H 5.944 -5.461 -5.476 1.00 . A A . 59 LEU HD23 1 1
17 54862 1 1 59 LEU HG H 8.250 -5.820 -5.146 1.00 . A A . 59 LEU HG 1 1
17 54863 1 1 59 LEU N N 8.510 -4.601 -8.669 1.00 . A A . 59 LEU N 1 1
17 54864 1 1 59 LEU O O 5.284 -4.182 -7.218 1.00 . A A . 59 LEU O 1 1
17 54865 1 1 60 SER C C 4.241 -3.001 -9.894 1.00 . A A . 60 SER C 1 1
17 54866 1 1 60 SER CA C 5.221 -2.152 -9.090 1.00 . A A . 60 SER CA 1 1
17 54867 1 1 60 SER CB C 5.640 -0.934 -9.914 1.00 . A A . 60 SER CB 1 1
17 54868 1 1 60 SER H H 7.253 -2.750 -9.163 1.00 . A A . 60 SER H 1 1
17 54869 1 1 60 SER HA H 4.733 -1.812 -8.189 1.00 . A A . 60 SER HA 1 1
17 54870 1 1 60 SER HB2 H 6.530 -0.500 -9.491 1.00 . A A . 60 SER HB2 1 1
17 54871 1 1 60 SER HB3 H 5.842 -1.242 -10.932 1.00 . A A . 60 SER HB3 1 1
17 54872 1 1 60 SER HG H 3.997 -0.168 -10.620 1.00 . A A . 60 SER HG 1 1
17 54873 1 1 60 SER N N 6.396 -2.935 -8.725 1.00 . A A . 60 SER N 1 1
17 54874 1 1 60 SER O O 3.026 -2.848 -9.770 1.00 . A A . 60 SER O 1 1
17 54875 1 1 60 SER OG O 4.594 0.028 -9.895 1.00 . A A . 60 SER OG 1 1
17 54876 1 1 61 GLU C C 3.109 -5.691 -10.661 1.00 . A A . 61 GLU C 1 1
17 54877 1 1 61 GLU CA C 3.940 -4.762 -11.539 1.00 . A A . 61 GLU CA 1 1
17 54878 1 1 61 GLU CB C 4.814 -5.592 -12.481 1.00 . A A . 61 GLU CB 1 1
17 54879 1 1 61 GLU CD C 6.440 -5.469 -14.379 1.00 . A A . 61 GLU CD 1 1
17 54880 1 1 61 GLU CG C 5.471 -4.673 -13.513 1.00 . A A . 61 GLU CG 1 1
17 54881 1 1 61 GLU H H 5.753 -3.971 -10.777 1.00 . A A . 61 GLU H 1 1
17 54882 1 1 61 GLU HA H 3.275 -4.150 -12.130 1.00 . A A . 61 GLU HA 1 1
17 54883 1 1 61 GLU HB2 H 5.579 -6.098 -11.910 1.00 . A A . 61 GLU HB2 1 1
17 54884 1 1 61 GLU HB3 H 4.202 -6.321 -12.990 1.00 . A A . 61 GLU HB3 1 1
17 54885 1 1 61 GLU HG2 H 4.707 -4.234 -14.138 1.00 . A A . 61 GLU HG2 1 1
17 54886 1 1 61 GLU HG3 H 6.010 -3.889 -13.001 1.00 . A A . 61 GLU HG3 1 1
17 54887 1 1 61 GLU N N 4.777 -3.894 -10.719 1.00 . A A . 61 GLU N 1 1
17 54888 1 1 61 GLU O O 1.993 -6.066 -11.018 1.00 . A A . 61 GLU O 1 1
17 54889 1 1 61 GLU OE1 O 6.597 -6.652 -14.124 1.00 . A A . 61 GLU OE1 1 1
17 54890 1 1 61 GLU OE2 O 7.010 -4.885 -15.286 1.00 . A A . 61 GLU OE2 1 1
17 54891 1 1 62 CYS C C 1.699 -6.280 -8.056 1.00 . A A . 62 CYS C 1 1
17 54892 1 1 62 CYS CA C 2.963 -6.948 -8.587 1.00 . A A . 62 CYS CA 1 1
17 54893 1 1 62 CYS CB C 3.880 -7.313 -7.419 1.00 . A A . 62 CYS CB 1 1
17 54894 1 1 62 CYS H H 4.556 -5.732 -9.277 1.00 . A A . 62 CYS H 1 1
17 54895 1 1 62 CYS HA H 2.689 -7.852 -9.110 1.00 . A A . 62 CYS HA 1 1
17 54896 1 1 62 CYS HB2 H 4.258 -6.410 -6.962 1.00 . A A . 62 CYS HB2 1 1
17 54897 1 1 62 CYS HB3 H 3.322 -7.879 -6.687 1.00 . A A . 62 CYS HB3 1 1
17 54898 1 1 62 CYS HG H 4.961 -9.216 -8.108 1.00 . A A . 62 CYS HG 1 1
17 54899 1 1 62 CYS N N 3.662 -6.060 -9.510 1.00 . A A . 62 CYS N 1 1
17 54900 1 1 62 CYS O O 0.670 -6.932 -7.875 1.00 . A A . 62 CYS O 1 1
17 54901 1 1 62 CYS SG S 5.264 -8.310 -8.025 1.00 . A A . 62 CYS SG 1 1
17 54902 1 1 63 LEU C C -0.380 -3.986 -8.407 1.00 . A A . 63 LEU C 1 1
17 54903 1 1 63 LEU CA C 0.639 -4.231 -7.298 1.00 . A A . 63 LEU CA 1 1
17 54904 1 1 63 LEU CB C 1.103 -2.891 -6.724 1.00 . A A . 63 LEU CB 1 1
17 54905 1 1 63 LEU CD1 C 2.617 -4.206 -5.234 1.00 . A A . 63 LEU CD1 1 1
17 54906 1 1 63 LEU CD2 C 2.196 -1.789 -4.768 1.00 . A A . 63 LEU CD2 1 1
17 54907 1 1 63 LEU CG C 1.574 -3.089 -5.282 1.00 . A A . 63 LEU CG 1 1
17 54908 1 1 63 LEU H H 2.629 -4.509 -7.971 1.00 . A A . 63 LEU H 1 1
17 54909 1 1 63 LEU HA H 0.170 -4.803 -6.511 1.00 . A A . 63 LEU HA 1 1
17 54910 1 1 63 LEU HB2 H 1.918 -2.507 -7.320 1.00 . A A . 63 LEU HB2 1 1
17 54911 1 1 63 LEU HB3 H 0.284 -2.189 -6.740 1.00 . A A . 63 LEU HB3 1 1
17 54912 1 1 63 LEU HD11 H 3.305 -4.092 -6.058 1.00 . A A . 63 LEU HD11 1 1
17 54913 1 1 63 LEU HD12 H 2.123 -5.163 -5.306 1.00 . A A . 63 LEU HD12 1 1
17 54914 1 1 63 LEU HD13 H 3.160 -4.151 -4.302 1.00 . A A . 63 LEU HD13 1 1
17 54915 1 1 63 LEU HD21 H 3.019 -1.506 -5.407 1.00 . A A . 63 LEU HD21 1 1
17 54916 1 1 63 LEU HD22 H 2.555 -1.936 -3.760 1.00 . A A . 63 LEU HD22 1 1
17 54917 1 1 63 LEU HD23 H 1.451 -1.006 -4.773 1.00 . A A . 63 LEU HD23 1 1
17 54918 1 1 63 LEU HG H 0.731 -3.357 -4.662 1.00 . A A . 63 LEU HG 1 1
17 54919 1 1 63 LEU N N 1.784 -4.977 -7.809 1.00 . A A . 63 LEU N 1 1
17 54920 1 1 63 LEU O O -1.566 -3.795 -8.142 1.00 . A A . 63 LEU O 1 1
17 54921 1 1 64 LYS C C -1.466 -5.071 -11.207 1.00 . A A . 64 LYS C 1 1
17 54922 1 1 64 LYS CA C -0.786 -3.770 -10.791 1.00 . A A . 64 LYS CA 1 1
17 54923 1 1 64 LYS CB C 0.018 -3.214 -11.968 1.00 . A A . 64 LYS CB 1 1
17 54924 1 1 64 LYS CD C -0.131 -2.293 -14.287 1.00 . A A . 64 LYS CD 1 1
17 54925 1 1 64 LYS CE C -1.070 -2.012 -15.461 1.00 . A A . 64 LYS CE 1 1
17 54926 1 1 64 LYS CG C -0.931 -2.871 -13.118 1.00 . A A . 64 LYS CG 1 1
17 54927 1 1 64 LYS H H 1.048 -4.150 -9.800 1.00 . A A . 64 LYS H 1 1
17 54928 1 1 64 LYS HA H -1.544 -3.052 -10.515 1.00 . A A . 64 LYS HA 1 1
17 54929 1 1 64 LYS HB2 H 0.543 -2.322 -11.655 1.00 . A A . 64 LYS HB2 1 1
17 54930 1 1 64 LYS HB3 H 0.730 -3.953 -12.300 1.00 . A A . 64 LYS HB3 1 1
17 54931 1 1 64 LYS HD2 H 0.345 -1.373 -13.977 1.00 . A A . 64 LYS HD2 1 1
17 54932 1 1 64 LYS HD3 H 0.623 -3.002 -14.593 1.00 . A A . 64 LYS HD3 1 1
17 54933 1 1 64 LYS HE2 H -0.497 -1.647 -16.301 1.00 . A A . 64 LYS HE2 1 1
17 54934 1 1 64 LYS HE3 H -1.580 -2.922 -15.740 1.00 . A A . 64 LYS HE3 1 1
17 54935 1 1 64 LYS HG2 H -1.445 -3.766 -13.440 1.00 . A A . 64 LYS HG2 1 1
17 54936 1 1 64 LYS HG3 H -1.654 -2.141 -12.784 1.00 . A A . 64 LYS HG3 1 1
17 54937 1 1 64 LYS HZ1 H -2.423 -0.492 -15.905 1.00 . A A . 64 LYS HZ1 1 1
17 54938 1 1 64 LYS HZ2 H -1.626 -0.298 -14.417 1.00 . A A . 64 LYS HZ2 1 1
17 54939 1 1 64 LYS HZ3 H -2.868 -1.446 -14.575 1.00 . A A . 64 LYS HZ3 1 1
17 54940 1 1 64 LYS N N 0.093 -3.993 -9.649 1.00 . A A . 64 LYS N 1 1
17 54941 1 1 64 LYS NZ N -2.072 -0.984 -15.060 1.00 . A A . 64 LYS NZ 1 1
17 54942 1 1 64 LYS O O -2.630 -5.074 -11.605 1.00 . A A . 64 LYS O 1 1
17 54943 1 1 65 ARG C C -2.359 -7.902 -10.497 1.00 . A A . 65 ARG C 1 1
17 54944 1 1 65 ARG CA C -1.273 -7.476 -11.479 1.00 . A A . 65 ARG CA 1 1
17 54945 1 1 65 ARG CB C -0.156 -8.522 -11.492 1.00 . A A . 65 ARG CB 1 1
17 54946 1 1 65 ARG CD C 0.411 -10.892 -12.047 1.00 . A A . 65 ARG CD 1 1
17 54947 1 1 65 ARG CG C -0.719 -9.865 -11.963 1.00 . A A . 65 ARG CG 1 1
17 54948 1 1 65 ARG CZ C 0.725 -13.179 -12.797 1.00 . A A . 65 ARG CZ 1 1
17 54949 1 1 65 ARG H H 0.192 -6.110 -10.786 1.00 . A A . 65 ARG H 1 1
17 54950 1 1 65 ARG HA H -1.701 -7.411 -12.468 1.00 . A A . 65 ARG HA 1 1
17 54951 1 1 65 ARG HB2 H 0.626 -8.203 -12.166 1.00 . A A . 65 ARG HB2 1 1
17 54952 1 1 65 ARG HB3 H 0.246 -8.632 -10.497 1.00 . A A . 65 ARG HB3 1 1
17 54953 1 1 65 ARG HD2 H 1.196 -10.510 -12.682 1.00 . A A . 65 ARG HD2 1 1
17 54954 1 1 65 ARG HD3 H 0.807 -11.067 -11.056 1.00 . A A . 65 ARG HD3 1 1
17 54955 1 1 65 ARG HE H -1.036 -12.228 -12.829 1.00 . A A . 65 ARG HE 1 1
17 54956 1 1 65 ARG HG2 H -1.467 -10.206 -11.262 1.00 . A A . 65 ARG HG2 1 1
17 54957 1 1 65 ARG HG3 H -1.167 -9.745 -12.938 1.00 . A A . 65 ARG HG3 1 1
17 54958 1 1 65 ARG HH11 H 2.351 -12.230 -12.115 1.00 . A A . 65 ARG HH11 1 1
17 54959 1 1 65 ARG HH12 H 2.601 -13.860 -12.644 1.00 . A A . 65 ARG HH12 1 1
17 54960 1 1 65 ARG HH21 H -0.714 -14.367 -13.524 1.00 . A A . 65 ARG HH21 1 1
17 54961 1 1 65 ARG HH22 H 0.867 -15.070 -13.442 1.00 . A A . 65 ARG HH22 1 1
17 54962 1 1 65 ARG N N -0.730 -6.174 -11.110 1.00 . A A . 65 ARG N 1 1
17 54963 1 1 65 ARG NE N -0.086 -12.147 -12.599 1.00 . A A . 65 ARG NE 1 1
17 54964 1 1 65 ARG NH1 N 1.991 -13.083 -12.496 1.00 . A A . 65 ARG NH1 1 1
17 54965 1 1 65 ARG NH2 N 0.256 -14.292 -13.293 1.00 . A A . 65 ARG NH2 1 1
17 54966 1 1 65 ARG O O -3.420 -8.380 -10.898 1.00 . A A . 65 ARG O 1 1
17 54967 1 1 66 ILE C C -4.172 -7.067 -8.098 1.00 . A A . 66 ILE C 1 1
17 54968 1 1 66 ILE CA C -3.049 -8.096 -8.177 1.00 . A A . 66 ILE CA 1 1
17 54969 1 1 66 ILE CB C -2.349 -8.195 -6.820 1.00 . A A . 66 ILE CB 1 1
17 54970 1 1 66 ILE CD1 C -2.531 -9.129 -4.509 1.00 . A A . 66 ILE CD1 1 1
17 54971 1 1 66 ILE CG1 C -3.292 -8.849 -5.808 1.00 . A A . 66 ILE CG1 1 1
17 54972 1 1 66 ILE CG2 C -1.974 -6.794 -6.335 1.00 . A A . 66 ILE CG2 1 1
17 54973 1 1 66 ILE H H -1.225 -7.340 -8.946 1.00 . A A . 66 ILE H 1 1
17 54974 1 1 66 ILE HA H -3.472 -9.059 -8.421 1.00 . A A . 66 ILE HA 1 1
17 54975 1 1 66 ILE HB H -1.454 -8.792 -6.921 1.00 . A A . 66 ILE HB 1 1
17 54976 1 1 66 ILE HD11 H -2.163 -8.201 -4.100 1.00 . A A . 66 ILE HD11 1 1
17 54977 1 1 66 ILE HD12 H -1.701 -9.789 -4.714 1.00 . A A . 66 ILE HD12 1 1
17 54978 1 1 66 ILE HD13 H -3.195 -9.598 -3.798 1.00 . A A . 66 ILE HD13 1 1
17 54979 1 1 66 ILE HG12 H -4.118 -8.184 -5.605 1.00 . A A . 66 ILE HG12 1 1
17 54980 1 1 66 ILE HG13 H -3.666 -9.778 -6.211 1.00 . A A . 66 ILE HG13 1 1
17 54981 1 1 66 ILE HG21 H -1.245 -6.870 -5.542 1.00 . A A . 66 ILE HG21 1 1
17 54982 1 1 66 ILE HG22 H -2.857 -6.292 -5.965 1.00 . A A . 66 ILE HG22 1 1
17 54983 1 1 66 ILE HG23 H -1.557 -6.228 -7.156 1.00 . A A . 66 ILE HG23 1 1
17 54984 1 1 66 ILE N N -2.086 -7.726 -9.208 1.00 . A A . 66 ILE N 1 1
17 54985 1 1 66 ILE O O -5.326 -7.412 -7.840 1.00 . A A . 66 ILE O 1 1
17 54986 1 1 67 GLY C C -5.905 -4.948 -9.316 1.00 . A A . 67 GLY C 1 1
17 54987 1 1 67 GLY CA C -4.816 -4.732 -8.271 1.00 . A A . 67 GLY CA 1 1
17 54988 1 1 67 GLY H H -2.893 -5.588 -8.520 1.00 . A A . 67 GLY H 1 1
17 54989 1 1 67 GLY HA2 H -5.264 -4.709 -7.289 1.00 . A A . 67 GLY HA2 1 1
17 54990 1 1 67 GLY HA3 H -4.327 -3.789 -8.461 1.00 . A A . 67 GLY HA3 1 1
17 54991 1 1 67 GLY N N -3.827 -5.804 -8.320 1.00 . A A . 67 GLY N 1 1
17 54992 1 1 67 GLY O O -7.093 -4.808 -9.027 1.00 . A A . 67 GLY O 1 1
17 54993 1 1 68 ASP C C -7.353 -6.699 -11.284 1.00 . A A . 68 ASP C 1 1
17 54994 1 1 68 ASP CA C -6.443 -5.520 -11.614 1.00 . A A . 68 ASP CA 1 1
17 54995 1 1 68 ASP CB C -5.693 -5.801 -12.917 1.00 . A A . 68 ASP CB 1 1
17 54996 1 1 68 ASP CG C -6.685 -5.982 -14.061 1.00 . A A . 68 ASP CG 1 1
17 54997 1 1 68 ASP H H -4.533 -5.385 -10.706 1.00 . A A . 68 ASP H 1 1
17 54998 1 1 68 ASP HA H -7.048 -4.636 -11.744 1.00 . A A . 68 ASP HA 1 1
17 54999 1 1 68 ASP HB2 H -5.037 -4.972 -13.139 1.00 . A A . 68 ASP HB2 1 1
17 55000 1 1 68 ASP HB3 H -5.107 -6.701 -12.807 1.00 . A A . 68 ASP HB3 1 1
17 55001 1 1 68 ASP N N -5.493 -5.289 -10.533 1.00 . A A . 68 ASP N 1 1
17 55002 1 1 68 ASP O O -8.528 -6.710 -11.650 1.00 . A A . 68 ASP O 1 1
17 55003 1 1 68 ASP OD1 O -7.875 -5.958 -13.796 1.00 . A A . 68 ASP OD1 1 1
17 55004 1 1 68 ASP OD2 O -6.239 -6.140 -15.186 1.00 . A A . 68 ASP OD2 1 1
17 55005 1 1 69 GLU C C -8.443 -8.578 -9.000 1.00 . A A . 69 GLU C 1 1
17 55006 1 1 69 GLU CA C -7.572 -8.871 -10.219 1.00 . A A . 69 GLU CA 1 1
17 55007 1 1 69 GLU CB C -6.630 -10.034 -9.907 1.00 . A A . 69 GLU CB 1 1
17 55008 1 1 69 GLU CD C -5.473 -9.794 -12.113 1.00 . A A . 69 GLU CD 1 1
17 55009 1 1 69 GLU CG C -6.249 -10.745 -11.207 1.00 . A A . 69 GLU CG 1 1
17 55010 1 1 69 GLU H H -5.859 -7.628 -10.327 1.00 . A A . 69 GLU H 1 1
17 55011 1 1 69 GLU HA H -8.209 -9.149 -11.045 1.00 . A A . 69 GLU HA 1 1
17 55012 1 1 69 GLU HB2 H -5.738 -9.657 -9.427 1.00 . A A . 69 GLU HB2 1 1
17 55013 1 1 69 GLU HB3 H -7.125 -10.733 -9.249 1.00 . A A . 69 GLU HB3 1 1
17 55014 1 1 69 GLU HG2 H -5.635 -11.604 -10.979 1.00 . A A . 69 GLU HG2 1 1
17 55015 1 1 69 GLU HG3 H -7.144 -11.070 -11.714 1.00 . A A . 69 GLU HG3 1 1
17 55016 1 1 69 GLU N N -6.801 -7.691 -10.592 1.00 . A A . 69 GLU N 1 1
17 55017 1 1 69 GLU O O -9.666 -8.706 -9.055 1.00 . A A . 69 GLU O 1 1
17 55018 1 1 69 GLU OE1 O -6.063 -8.828 -12.568 1.00 . A A . 69 GLU OE1 1 1
17 55019 1 1 69 GLU OE2 O -4.300 -10.045 -12.338 1.00 . A A . 69 GLU OE2 1 1
17 55020 1 1 70 LEU C C -9.606 -6.827 -6.940 1.00 . A A . 70 LEU C 1 1
17 55021 1 1 70 LEU CA C -8.531 -7.878 -6.677 1.00 . A A . 70 LEU CA 1 1
17 55022 1 1 70 LEU CB C -7.562 -7.363 -5.611 1.00 . A A . 70 LEU CB 1 1
17 55023 1 1 70 LEU CD1 C -6.419 -7.914 -3.459 1.00 . A A . 70 LEU CD1 1 1
17 55024 1 1 70 LEU CD2 C -8.811 -8.544 -3.800 1.00 . A A . 70 LEU CD2 1 1
17 55025 1 1 70 LEU CG C -7.451 -8.390 -4.483 1.00 . A A . 70 LEU CG 1 1
17 55026 1 1 70 LEU H H -6.828 -8.101 -7.919 1.00 . A A . 70 LEU H 1 1
17 55027 1 1 70 LEU HA H -9.002 -8.778 -6.313 1.00 . A A . 70 LEU HA 1 1
17 55028 1 1 70 LEU HB2 H -6.588 -7.207 -6.054 1.00 . A A . 70 LEU HB2 1 1
17 55029 1 1 70 LEU HB3 H -7.929 -6.430 -5.210 1.00 . A A . 70 LEU HB3 1 1
17 55030 1 1 70 LEU HD11 H -6.860 -7.155 -2.829 1.00 . A A . 70 LEU HD11 1 1
17 55031 1 1 70 LEU HD12 H -5.564 -7.503 -3.974 1.00 . A A . 70 LEU HD12 1 1
17 55032 1 1 70 LEU HD13 H -6.105 -8.749 -2.850 1.00 . A A . 70 LEU HD13 1 1
17 55033 1 1 70 LEU HD21 H -9.427 -7.685 -4.025 1.00 . A A . 70 LEU HD21 1 1
17 55034 1 1 70 LEU HD22 H -8.672 -8.617 -2.732 1.00 . A A . 70 LEU HD22 1 1
17 55035 1 1 70 LEU HD23 H -9.296 -9.439 -4.162 1.00 . A A . 70 LEU HD23 1 1
17 55036 1 1 70 LEU HG H -7.141 -9.341 -4.892 1.00 . A A . 70 LEU HG 1 1
17 55037 1 1 70 LEU N N -7.804 -8.186 -7.903 1.00 . A A . 70 LEU N 1 1
17 55038 1 1 70 LEU O O -10.731 -6.943 -6.454 1.00 . A A . 70 LEU O 1 1
17 55039 1 1 71 ASP C C -11.349 -5.280 -8.869 1.00 . A A . 71 ASP C 1 1
17 55040 1 1 71 ASP CA C -10.194 -4.740 -8.031 1.00 . A A . 71 ASP CA 1 1
17 55041 1 1 71 ASP CB C -9.482 -3.625 -8.799 1.00 . A A . 71 ASP CB 1 1
17 55042 1 1 71 ASP CG C -10.437 -2.459 -9.031 1.00 . A A . 71 ASP CG 1 1
17 55043 1 1 71 ASP H H -8.340 -5.766 -8.070 1.00 . A A . 71 ASP H 1 1
17 55044 1 1 71 ASP HA H -10.589 -4.333 -7.112 1.00 . A A . 71 ASP HA 1 1
17 55045 1 1 71 ASP HB2 H -8.631 -3.284 -8.229 1.00 . A A . 71 ASP HB2 1 1
17 55046 1 1 71 ASP HB3 H -9.145 -4.005 -9.752 1.00 . A A . 71 ASP HB3 1 1
17 55047 1 1 71 ASP N N -9.251 -5.806 -7.710 1.00 . A A . 71 ASP N 1 1
17 55048 1 1 71 ASP O O -12.333 -4.582 -9.111 1.00 . A A . 71 ASP O 1 1
17 55049 1 1 71 ASP OD1 O -11.503 -2.466 -8.440 1.00 . A A . 71 ASP OD1 1 1
17 55050 1 1 71 ASP OD2 O -10.088 -1.576 -9.797 1.00 . A A . 71 ASP OD2 1 1
17 55051 1 1 72 SER C C -13.187 -7.995 -9.246 1.00 . A A . 72 SER C 1 1
17 55052 1 1 72 SER CA C -12.261 -7.153 -10.118 1.00 . A A . 72 SER CA 1 1
17 55053 1 1 72 SER CB C -11.626 -8.035 -11.192 1.00 . A A . 72 SER CB 1 1
17 55054 1 1 72 SER H H -10.414 -7.037 -9.084 1.00 . A A . 72 SER H 1 1
17 55055 1 1 72 SER HA H -12.840 -6.380 -10.601 1.00 . A A . 72 SER HA 1 1
17 55056 1 1 72 SER HB2 H -10.785 -7.525 -11.630 1.00 . A A . 72 SER HB2 1 1
17 55057 1 1 72 SER HB3 H -11.288 -8.961 -10.743 1.00 . A A . 72 SER HB3 1 1
17 55058 1 1 72 SER HG H -13.415 -7.898 -11.945 1.00 . A A . 72 SER HG 1 1
17 55059 1 1 72 SER N N -11.221 -6.528 -9.308 1.00 . A A . 72 SER N 1 1
17 55060 1 1 72 SER O O -14.052 -8.709 -9.752 1.00 . A A . 72 SER O 1 1
17 55061 1 1 72 SER OG O -12.587 -8.308 -12.204 1.00 . A A . 72 SER OG 1 1
17 55062 1 1 73 ASN C C -15.015 -7.833 -6.539 1.00 . A A . 73 ASN C 1 1
17 55063 1 1 73 ASN CA C -13.822 -8.665 -7.000 1.00 . A A . 73 ASN CA 1 1
17 55064 1 1 73 ASN CB C -12.988 -9.081 -5.787 1.00 . A A . 73 ASN CB 1 1
17 55065 1 1 73 ASN CG C -12.044 -10.216 -6.168 1.00 . A A . 73 ASN CG 1 1
17 55066 1 1 73 ASN H H -12.292 -7.321 -7.587 1.00 . A A . 73 ASN H 1 1
17 55067 1 1 73 ASN HA H -14.185 -9.553 -7.495 1.00 . A A . 73 ASN HA 1 1
17 55068 1 1 73 ASN HB2 H -12.413 -8.236 -5.441 1.00 . A A . 73 ASN HB2 1 1
17 55069 1 1 73 ASN HB3 H -13.647 -9.414 -4.997 1.00 . A A . 73 ASN HB3 1 1
17 55070 1 1 73 ASN HD21 H -10.822 -9.046 -7.208 1.00 . A A . 73 ASN HD21 1 1
17 55071 1 1 73 ASN HD22 H -10.385 -10.686 -7.152 1.00 . A A . 73 ASN HD22 1 1
17 55072 1 1 73 ASN N N -12.998 -7.906 -7.934 1.00 . A A . 73 ASN N 1 1
17 55073 1 1 73 ASN ND2 N -10.997 -9.961 -6.904 1.00 . A A . 73 ASN ND2 1 1
17 55074 1 1 73 ASN O O -14.856 -6.848 -5.819 1.00 . A A . 73 ASN O 1 1
17 55075 1 1 73 ASN OD1 O -12.266 -11.365 -5.784 1.00 . A A . 73 ASN OD1 1 1
17 55076 1 1 74 MET C C -17.700 -7.681 -5.095 1.00 . A A . 74 MET C 1 1
17 55077 1 1 74 MET CA C -17.422 -7.519 -6.586 1.00 . A A . 74 MET CA 1 1
17 55078 1 1 74 MET CB C -18.612 -8.049 -7.388 1.00 . A A . 74 MET CB 1 1
17 55079 1 1 74 MET CE C -19.950 -5.603 -8.780 1.00 . A A . 74 MET CE 1 1
17 55080 1 1 74 MET CG C -18.370 -7.807 -8.880 1.00 . A A . 74 MET CG 1 1
17 55081 1 1 74 MET H H -16.275 -9.027 -7.534 1.00 . A A . 74 MET H 1 1
17 55082 1 1 74 MET HA H -17.293 -6.470 -6.806 1.00 . A A . 74 MET HA 1 1
17 55083 1 1 74 MET HB2 H -18.724 -9.109 -7.208 1.00 . A A . 74 MET HB2 1 1
17 55084 1 1 74 MET HB3 H -19.510 -7.534 -7.085 1.00 . A A . 74 MET HB3 1 1
17 55085 1 1 74 MET HE1 H -20.270 -4.771 -9.393 1.00 . A A . 74 MET HE1 1 1
17 55086 1 1 74 MET HE2 H -20.015 -5.326 -7.740 1.00 . A A . 74 MET HE2 1 1
17 55087 1 1 74 MET HE3 H -20.587 -6.457 -8.963 1.00 . A A . 74 MET HE3 1 1
17 55088 1 1 74 MET HG2 H -17.452 -8.292 -9.179 1.00 . A A . 74 MET HG2 1 1
17 55089 1 1 74 MET HG3 H -19.193 -8.213 -9.449 1.00 . A A . 74 MET HG3 1 1
17 55090 1 1 74 MET N N -16.208 -8.235 -6.962 1.00 . A A . 74 MET N 1 1
17 55091 1 1 74 MET O O -18.555 -6.995 -4.535 1.00 . A A . 74 MET O 1 1
17 55092 1 1 74 MET SD S -18.240 -6.029 -9.190 1.00 . A A . 74 MET SD 1 1
17 55093 1 1 75 GLU C C -16.411 -7.782 -2.212 1.00 . A A . 75 GLU C 1 1
17 55094 1 1 75 GLU CA C -17.150 -8.836 -3.031 1.00 . A A . 75 GLU CA 1 1
17 55095 1 1 75 GLU CB C -16.624 -10.227 -2.669 1.00 . A A . 75 GLU CB 1 1
17 55096 1 1 75 GLU CD C -16.458 -11.927 -0.840 1.00 . A A . 75 GLU CD 1 1
17 55097 1 1 75 GLU CG C -16.909 -10.513 -1.194 1.00 . A A . 75 GLU CG 1 1
17 55098 1 1 75 GLU H H -16.305 -9.110 -4.956 1.00 . A A . 75 GLU H 1 1
17 55099 1 1 75 GLU HA H -18.202 -8.791 -2.795 1.00 . A A . 75 GLU HA 1 1
17 55100 1 1 75 GLU HB2 H -17.115 -10.968 -3.282 1.00 . A A . 75 GLU HB2 1 1
17 55101 1 1 75 GLU HB3 H -15.558 -10.265 -2.841 1.00 . A A . 75 GLU HB3 1 1
17 55102 1 1 75 GLU HG2 H -16.374 -9.802 -0.581 1.00 . A A . 75 GLU HG2 1 1
17 55103 1 1 75 GLU HG3 H -17.968 -10.419 -1.009 1.00 . A A . 75 GLU HG3 1 1
17 55104 1 1 75 GLU N N -16.973 -8.593 -4.458 1.00 . A A . 75 GLU N 1 1
17 55105 1 1 75 GLU O O -17.032 -6.965 -1.532 1.00 . A A . 75 GLU O 1 1
17 55106 1 1 75 GLU OE1 O -16.220 -12.697 -1.756 1.00 . A A . 75 GLU OE1 1 1
17 55107 1 1 75 GLU OE2 O -16.359 -12.218 0.340 1.00 . A A . 75 GLU OE2 1 1
17 55108 1 1 76 LEU C C -14.605 -5.422 -1.969 1.00 . A A . 76 LEU C 1 1
17 55109 1 1 76 LEU CA C -14.272 -6.848 -1.543 1.00 . A A . 76 LEU CA 1 1
17 55110 1 1 76 LEU CB C -12.787 -7.122 -1.788 1.00 . A A . 76 LEU CB 1 1
17 55111 1 1 76 LEU CD1 C -12.274 -6.072 0.420 1.00 . A A . 76 LEU CD1 1 1
17 55112 1 1 76 LEU CD2 C -10.462 -6.372 -1.272 1.00 . A A . 76 LEU CD2 1 1
17 55113 1 1 76 LEU CG C -11.947 -6.062 -1.074 1.00 . A A . 76 LEU CG 1 1
17 55114 1 1 76 LEU H H -14.645 -8.481 -2.841 1.00 . A A . 76 LEU H 1 1
17 55115 1 1 76 LEU HA H -14.477 -6.955 -0.488 1.00 . A A . 76 LEU HA 1 1
17 55116 1 1 76 LEU HB2 H -12.535 -8.100 -1.406 1.00 . A A . 76 LEU HB2 1 1
17 55117 1 1 76 LEU HB3 H -12.584 -7.085 -2.847 1.00 . A A . 76 LEU HB3 1 1
17 55118 1 1 76 LEU HD11 H -13.144 -5.459 0.603 1.00 . A A . 76 LEU HD11 1 1
17 55119 1 1 76 LEU HD12 H -11.435 -5.680 0.975 1.00 . A A . 76 LEU HD12 1 1
17 55120 1 1 76 LEU HD13 H -12.475 -7.085 0.738 1.00 . A A . 76 LEU HD13 1 1
17 55121 1 1 76 LEU HD21 H -10.285 -7.422 -1.086 1.00 . A A . 76 LEU HD21 1 1
17 55122 1 1 76 LEU HD22 H -9.876 -5.780 -0.585 1.00 . A A . 76 LEU HD22 1 1
17 55123 1 1 76 LEU HD23 H -10.176 -6.134 -2.286 1.00 . A A . 76 LEU HD23 1 1
17 55124 1 1 76 LEU HG H -12.173 -5.088 -1.485 1.00 . A A . 76 LEU HG 1 1
17 55125 1 1 76 LEU N N -15.085 -7.807 -2.282 1.00 . A A . 76 LEU N 1 1
17 55126 1 1 76 LEU O O -14.678 -4.516 -1.138 1.00 . A A . 76 LEU O 1 1
17 55127 1 1 77 GLN C C -16.450 -3.409 -3.208 1.00 . A A . 77 GLN C 1 1
17 55128 1 1 77 GLN CA C -15.133 -3.910 -3.794 1.00 . A A . 77 GLN CA 1 1
17 55129 1 1 77 GLN CB C -15.240 -3.966 -5.320 1.00 . A A . 77 GLN CB 1 1
17 55130 1 1 77 GLN CD C -16.368 -1.741 -5.507 1.00 . A A . 77 GLN CD 1 1
17 55131 1 1 77 GLN CG C -15.136 -2.552 -5.893 1.00 . A A . 77 GLN CG 1 1
17 55132 1 1 77 GLN H H -14.738 -5.990 -3.884 1.00 . A A . 77 GLN H 1 1
17 55133 1 1 77 GLN HA H -14.345 -3.222 -3.526 1.00 . A A . 77 GLN HA 1 1
17 55134 1 1 77 GLN HB2 H -14.440 -4.575 -5.714 1.00 . A A . 77 GLN HB2 1 1
17 55135 1 1 77 GLN HB3 H -16.191 -4.396 -5.598 1.00 . A A . 77 GLN HB3 1 1
17 55136 1 1 77 GLN HE21 H -15.321 -0.206 -4.807 1.00 . A A . 77 GLN HE21 1 1
17 55137 1 1 77 GLN HE22 H -17.007 -0.036 -4.714 1.00 . A A . 77 GLN HE22 1 1
17 55138 1 1 77 GLN HG2 H -14.252 -2.071 -5.499 1.00 . A A . 77 GLN HG2 1 1
17 55139 1 1 77 GLN HG3 H -15.066 -2.605 -6.969 1.00 . A A . 77 GLN HG3 1 1
17 55140 1 1 77 GLN N N -14.808 -5.231 -3.269 1.00 . A A . 77 GLN N 1 1
17 55141 1 1 77 GLN NE2 N -16.220 -0.563 -4.965 1.00 . A A . 77 GLN NE2 1 1
17 55142 1 1 77 GLN O O -16.597 -2.223 -2.915 1.00 . A A . 77 GLN O 1 1
17 55143 1 1 77 GLN OE1 O -17.497 -2.192 -5.706 1.00 . A A . 77 GLN OE1 1 1
17 55144 1 1 78 ARG C C -18.571 -3.575 -1.017 1.00 . A A . 78 ARG C 1 1
17 55145 1 1 78 ARG CA C -18.701 -3.959 -2.487 1.00 . A A . 78 ARG CA 1 1
17 55146 1 1 78 ARG CB C -19.672 -5.135 -2.624 1.00 . A A . 78 ARG CB 1 1
17 55147 1 1 78 ARG CD C -22.042 -5.858 -2.304 1.00 . A A . 78 ARG CD 1 1
17 55148 1 1 78 ARG CG C -21.022 -4.756 -2.013 1.00 . A A . 78 ARG CG 1 1
17 55149 1 1 78 ARG CZ C -24.417 -6.257 -1.990 1.00 . A A . 78 ARG CZ 1 1
17 55150 1 1 78 ARG H H -17.226 -5.252 -3.291 1.00 . A A . 78 ARG H 1 1
17 55151 1 1 78 ARG HA H -19.094 -3.117 -3.036 1.00 . A A . 78 ARG HA 1 1
17 55152 1 1 78 ARG HB2 H -19.802 -5.372 -3.670 1.00 . A A . 78 ARG HB2 1 1
17 55153 1 1 78 ARG HB3 H -19.273 -5.994 -2.105 1.00 . A A . 78 ARG HB3 1 1
17 55154 1 1 78 ARG HD2 H -22.068 -6.050 -3.366 1.00 . A A . 78 ARG HD2 1 1
17 55155 1 1 78 ARG HD3 H -21.748 -6.760 -1.786 1.00 . A A . 78 ARG HD3 1 1
17 55156 1 1 78 ARG HE H -23.489 -4.568 -1.450 1.00 . A A . 78 ARG HE 1 1
17 55157 1 1 78 ARG HG2 H -20.914 -4.638 -0.945 1.00 . A A . 78 ARG HG2 1 1
17 55158 1 1 78 ARG HG3 H -21.366 -3.828 -2.446 1.00 . A A . 78 ARG HG3 1 1
17 55159 1 1 78 ARG HH11 H -23.367 -7.732 -2.844 1.00 . A A . 78 ARG HH11 1 1
17 55160 1 1 78 ARG HH12 H -25.058 -8.042 -2.632 1.00 . A A . 78 ARG HH12 1 1
17 55161 1 1 78 ARG HH21 H -25.707 -4.966 -1.168 1.00 . A A . 78 ARG HH21 1 1
17 55162 1 1 78 ARG HH22 H -26.382 -6.476 -1.683 1.00 . A A . 78 ARG HH22 1 1
17 55163 1 1 78 ARG N N -17.401 -4.321 -3.039 1.00 . A A . 78 ARG N 1 1
17 55164 1 1 78 ARG NE N -23.368 -5.451 -1.856 1.00 . A A . 78 ARG NE 1 1
17 55165 1 1 78 ARG NH1 N -24.268 -7.436 -2.531 1.00 . A A . 78 ARG NH1 1 1
17 55166 1 1 78 ARG NH2 N -25.594 -5.869 -1.582 1.00 . A A . 78 ARG NH2 1 1
17 55167 1 1 78 ARG O O -19.140 -2.577 -0.573 1.00 . A A . 78 ARG O 1 1
17 55168 1 1 79 MET C C -17.093 -2.688 1.364 1.00 . A A . 79 MET C 1 1
17 55169 1 1 79 MET CA C -17.620 -4.105 1.154 1.00 . A A . 79 MET CA 1 1
17 55170 1 1 79 MET CB C -16.629 -5.112 1.742 1.00 . A A . 79 MET CB 1 1
17 55171 1 1 79 MET CE C -16.659 -7.391 4.274 1.00 . A A . 79 MET CE 1 1
17 55172 1 1 79 MET CG C -17.275 -6.498 1.785 1.00 . A A . 79 MET CG 1 1
17 55173 1 1 79 MET H H -17.389 -5.152 -0.674 1.00 . A A . 79 MET H 1 1
17 55174 1 1 79 MET HA H -18.565 -4.207 1.666 1.00 . A A . 79 MET HA 1 1
17 55175 1 1 79 MET HB2 H -15.742 -5.146 1.125 1.00 . A A . 79 MET HB2 1 1
17 55176 1 1 79 MET HB3 H -16.361 -4.811 2.743 1.00 . A A . 79 MET HB3 1 1
17 55177 1 1 79 MET HE1 H -17.664 -7.769 4.408 1.00 . A A . 79 MET HE1 1 1
17 55178 1 1 79 MET HE2 H -16.643 -6.336 4.490 1.00 . A A . 79 MET HE2 1 1
17 55179 1 1 79 MET HE3 H -15.984 -7.904 4.944 1.00 . A A . 79 MET HE3 1 1
17 55180 1 1 79 MET HG2 H -18.190 -6.450 2.357 1.00 . A A . 79 MET HG2 1 1
17 55181 1 1 79 MET HG3 H -17.495 -6.823 0.779 1.00 . A A . 79 MET HG3 1 1
17 55182 1 1 79 MET N N -17.818 -4.372 -0.266 1.00 . A A . 79 MET N 1 1
17 55183 1 1 79 MET O O -17.552 -1.970 2.253 1.00 . A A . 79 MET O 1 1
17 55184 1 1 79 MET SD S -16.137 -7.670 2.564 1.00 . A A . 79 MET SD 1 1
17 55185 1 1 80 ILE C C -16.604 0.108 0.387 1.00 . A A . 80 ILE C 1 1
17 55186 1 1 80 ILE CA C -15.545 -0.960 0.646 1.00 . A A . 80 ILE CA 1 1
17 55187 1 1 80 ILE CB C -14.406 -0.807 -0.363 1.00 . A A . 80 ILE CB 1 1
17 55188 1 1 80 ILE CD1 C -12.326 -1.909 -1.200 1.00 . A A . 80 ILE CD1 1 1
17 55189 1 1 80 ILE CG1 C -13.284 -1.786 -0.014 1.00 . A A . 80 ILE CG1 1 1
17 55190 1 1 80 ILE CG2 C -13.867 0.624 -0.311 1.00 . A A . 80 ILE CG2 1 1
17 55191 1 1 80 ILE H H -15.802 -2.908 -0.150 1.00 . A A . 80 ILE H 1 1
17 55192 1 1 80 ILE HA H -15.150 -0.827 1.641 1.00 . A A . 80 ILE HA 1 1
17 55193 1 1 80 ILE HB H -14.775 -1.017 -1.357 1.00 . A A . 80 ILE HB 1 1
17 55194 1 1 80 ILE HD11 H -12.690 -2.665 -1.881 1.00 . A A . 80 ILE HD11 1 1
17 55195 1 1 80 ILE HD12 H -11.345 -2.189 -0.844 1.00 . A A . 80 ILE HD12 1 1
17 55196 1 1 80 ILE HD13 H -12.265 -0.961 -1.713 1.00 . A A . 80 ILE HD13 1 1
17 55197 1 1 80 ILE HG12 H -12.744 -1.423 0.849 1.00 . A A . 80 ILE HG12 1 1
17 55198 1 1 80 ILE HG13 H -13.706 -2.755 0.207 1.00 . A A . 80 ILE HG13 1 1
17 55199 1 1 80 ILE HG21 H -12.923 0.671 -0.832 1.00 . A A . 80 ILE HG21 1 1
17 55200 1 1 80 ILE HG22 H -13.725 0.919 0.719 1.00 . A A . 80 ILE HG22 1 1
17 55201 1 1 80 ILE HG23 H -14.573 1.291 -0.783 1.00 . A A . 80 ILE HG23 1 1
17 55202 1 1 80 ILE N N -16.127 -2.293 0.541 1.00 . A A . 80 ILE N 1 1
17 55203 1 1 80 ILE O O -16.469 1.249 0.830 1.00 . A A . 80 ILE O 1 1
17 55204 1 1 81 ALA C C -19.756 0.698 0.482 1.00 . A A . 81 ALA C 1 1
17 55205 1 1 81 ALA CA C -18.729 0.667 -0.645 1.00 . A A . 81 ALA CA 1 1
17 55206 1 1 81 ALA CB C -19.414 0.258 -1.951 1.00 . A A . 81 ALA CB 1 1
17 55207 1 1 81 ALA H H -17.707 -1.191 -0.662 1.00 . A A . 81 ALA H 1 1
17 55208 1 1 81 ALA HA H -18.311 1.654 -0.766 1.00 . A A . 81 ALA HA 1 1
17 55209 1 1 81 ALA HB1 H -18.671 0.146 -2.727 1.00 . A A . 81 ALA HB1 1 1
17 55210 1 1 81 ALA HB2 H -20.124 1.019 -2.239 1.00 . A A . 81 ALA HB2 1 1
17 55211 1 1 81 ALA HB3 H -19.931 -0.680 -1.809 1.00 . A A . 81 ALA HB3 1 1
17 55212 1 1 81 ALA N N -17.655 -0.269 -0.333 1.00 . A A . 81 ALA N 1 1
17 55213 1 1 81 ALA O O -20.543 1.637 0.592 1.00 . A A . 81 ALA O 1 1
17 55214 1 1 82 ALA C C -20.124 0.315 3.650 1.00 . A A . 82 ALA C 1 1
17 55215 1 1 82 ALA CA C -20.678 -0.417 2.432 1.00 . A A . 82 ALA CA 1 1
17 55216 1 1 82 ALA CB C -20.940 -1.882 2.789 1.00 . A A . 82 ALA CB 1 1
17 55217 1 1 82 ALA H H -19.094 -1.058 1.180 1.00 . A A . 82 ALA H 1 1
17 55218 1 1 82 ALA HA H -21.612 0.041 2.142 1.00 . A A . 82 ALA HA 1 1
17 55219 1 1 82 ALA HB1 H -20.021 -2.342 3.119 1.00 . A A . 82 ALA HB1 1 1
17 55220 1 1 82 ALA HB2 H -21.313 -2.403 1.921 1.00 . A A . 82 ALA HB2 1 1
17 55221 1 1 82 ALA HB3 H -21.672 -1.934 3.583 1.00 . A A . 82 ALA HB3 1 1
17 55222 1 1 82 ALA N N -19.743 -0.337 1.317 1.00 . A A . 82 ALA N 1 1
17 55223 1 1 82 ALA O O -20.857 0.611 4.594 1.00 . A A . 82 ALA O 1 1
17 55224 1 1 83 VAL C C -18.255 2.809 4.524 1.00 . A A . 83 VAL C 1 1
17 55225 1 1 83 VAL CA C -18.185 1.300 4.730 1.00 . A A . 83 VAL CA 1 1
17 55226 1 1 83 VAL CB C -16.723 0.866 4.843 1.00 . A A . 83 VAL CB 1 1
17 55227 1 1 83 VAL CG1 C -15.939 1.393 3.640 1.00 . A A . 83 VAL CG1 1 1
17 55228 1 1 83 VAL CG2 C -16.123 1.433 6.131 1.00 . A A . 83 VAL CG2 1 1
17 55229 1 1 83 VAL H H -18.293 0.341 2.843 1.00 . A A . 83 VAL H 1 1
17 55230 1 1 83 VAL HA H -18.696 1.047 5.646 1.00 . A A . 83 VAL HA 1 1
17 55231 1 1 83 VAL HB H -16.669 -0.213 4.863 1.00 . A A . 83 VAL HB 1 1
17 55232 1 1 83 VAL HG11 H -15.399 2.284 3.925 1.00 . A A . 83 VAL HG11 1 1
17 55233 1 1 83 VAL HG12 H -16.623 1.629 2.839 1.00 . A A . 83 VAL HG12 1 1
17 55234 1 1 83 VAL HG13 H -15.240 0.640 3.308 1.00 . A A . 83 VAL HG13 1 1
17 55235 1 1 83 VAL HG21 H -15.132 1.028 6.275 1.00 . A A . 83 VAL HG21 1 1
17 55236 1 1 83 VAL HG22 H -16.748 1.164 6.969 1.00 . A A . 83 VAL HG22 1 1
17 55237 1 1 83 VAL HG23 H -16.063 2.509 6.057 1.00 . A A . 83 VAL HG23 1 1
17 55238 1 1 83 VAL N N -18.827 0.602 3.621 1.00 . A A . 83 VAL N 1 1
17 55239 1 1 83 VAL O O -17.304 3.425 4.043 1.00 . A A . 83 VAL O 1 1
17 55240 1 1 84 ASP C C -18.292 5.583 5.125 1.00 . A A . 84 ASP C 1 1
17 55241 1 1 84 ASP CA C -19.569 4.840 4.746 1.00 . A A . 84 ASP CA 1 1
17 55242 1 1 84 ASP CB C -20.721 5.315 5.634 1.00 . A A . 84 ASP CB 1 1
17 55243 1 1 84 ASP CG C -20.408 5.020 7.096 1.00 . A A . 84 ASP CG 1 1
17 55244 1 1 84 ASP H H -20.111 2.860 5.272 1.00 . A A . 84 ASP H 1 1
17 55245 1 1 84 ASP HA H -19.809 5.059 3.717 1.00 . A A . 84 ASP HA 1 1
17 55246 1 1 84 ASP HB2 H -20.858 6.379 5.503 1.00 . A A . 84 ASP HB2 1 1
17 55247 1 1 84 ASP HB3 H -21.627 4.799 5.351 1.00 . A A . 84 ASP HB3 1 1
17 55248 1 1 84 ASP N N -19.387 3.401 4.894 1.00 . A A . 84 ASP N 1 1
17 55249 1 1 84 ASP O O -17.414 5.029 5.788 1.00 . A A . 84 ASP O 1 1
17 55250 1 1 84 ASP OD1 O -19.394 4.391 7.349 1.00 . A A . 84 ASP OD1 1 1
17 55251 1 1 84 ASP OD2 O -21.186 5.428 7.942 1.00 . A A . 84 ASP OD2 1 1
17 55252 1 1 85 THR C C -17.409 8.881 5.808 1.00 . A A . 85 THR C 1 1
17 55253 1 1 85 THR CA C -17.019 7.647 5.003 1.00 . A A . 85 THR CA 1 1
17 55254 1 1 85 THR CB C -16.334 8.078 3.704 1.00 . A A . 85 THR CB 1 1
17 55255 1 1 85 THR CG2 C -15.982 6.842 2.876 1.00 . A A . 85 THR CG2 1 1
17 55256 1 1 85 THR H H -18.925 7.228 4.177 1.00 . A A . 85 THR H 1 1
17 55257 1 1 85 THR HA H -16.326 7.055 5.582 1.00 . A A . 85 THR HA 1 1
17 55258 1 1 85 THR HB H -15.431 8.620 3.935 1.00 . A A . 85 THR HB 1 1
17 55259 1 1 85 THR HG1 H -17.540 9.596 3.552 1.00 . A A . 85 THR HG1 1 1
17 55260 1 1 85 THR HG21 H -15.535 7.149 1.942 1.00 . A A . 85 THR HG21 1 1
17 55261 1 1 85 THR HG22 H -16.878 6.274 2.677 1.00 . A A . 85 THR HG22 1 1
17 55262 1 1 85 THR HG23 H -15.281 6.229 3.424 1.00 . A A . 85 THR HG23 1 1
17 55263 1 1 85 THR N N -18.195 6.839 4.701 1.00 . A A . 85 THR N 1 1
17 55264 1 1 85 THR O O -18.197 9.710 5.353 1.00 . A A . 85 THR O 1 1
17 55265 1 1 85 THR OG1 O -17.212 8.913 2.962 1.00 . A A . 85 THR OG1 1 1
17 55266 1 1 86 ASP C C -15.938 10.473 8.741 1.00 . A A . 86 ASP C 1 1
17 55267 1 1 86 ASP CA C -17.145 10.137 7.871 1.00 . A A . 86 ASP CA 1 1
17 55268 1 1 86 ASP CB C -18.348 9.820 8.761 1.00 . A A . 86 ASP CB 1 1
17 55269 1 1 86 ASP CG C -19.623 9.797 7.927 1.00 . A A . 86 ASP CG 1 1
17 55270 1 1 86 ASP H H -16.228 8.308 7.319 1.00 . A A . 86 ASP H 1 1
17 55271 1 1 86 ASP HA H -17.383 10.991 7.255 1.00 . A A . 86 ASP HA 1 1
17 55272 1 1 86 ASP HB2 H -18.205 8.855 9.225 1.00 . A A . 86 ASP HB2 1 1
17 55273 1 1 86 ASP HB3 H -18.435 10.577 9.527 1.00 . A A . 86 ASP HB3 1 1
17 55274 1 1 86 ASP N N -16.850 8.998 7.008 1.00 . A A . 86 ASP N 1 1
17 55275 1 1 86 ASP O O -15.979 11.409 9.540 1.00 . A A . 86 ASP O 1 1
17 55276 1 1 86 ASP OD1 O -19.778 10.674 7.093 1.00 . A A . 86 ASP OD1 1 1
17 55277 1 1 86 ASP OD2 O -20.428 8.903 8.134 1.00 . A A . 86 ASP OD2 1 1
17 55278 1 1 87 SER C C -12.548 8.978 8.904 1.00 . A A . 87 SER C 1 1
17 55279 1 1 87 SER CA C -13.653 9.928 9.355 1.00 . A A . 87 SER CA 1 1
17 55280 1 1 87 SER CB C -13.937 9.716 10.842 1.00 . A A . 87 SER CB 1 1
17 55281 1 1 87 SER H H -14.893 8.974 7.927 1.00 . A A . 87 SER H 1 1
17 55282 1 1 87 SER HA H -13.323 10.946 9.204 1.00 . A A . 87 SER HA 1 1
17 55283 1 1 87 SER HB2 H -14.700 10.404 11.167 1.00 . A A . 87 SER HB2 1 1
17 55284 1 1 87 SER HB3 H -14.277 8.702 11.002 1.00 . A A . 87 SER HB3 1 1
17 55285 1 1 87 SER HG H -12.752 10.870 11.869 1.00 . A A . 87 SER HG 1 1
17 55286 1 1 87 SER N N -14.867 9.704 8.579 1.00 . A A . 87 SER N 1 1
17 55287 1 1 87 SER O O -12.397 7.883 9.445 1.00 . A A . 87 SER O 1 1
17 55288 1 1 87 SER OG O -12.748 9.952 11.585 1.00 . A A . 87 SER OG 1 1
17 55289 1 1 88 PRO C C -9.514 8.422 8.380 1.00 . A A . 88 PRO C 1 1
17 55290 1 1 88 PRO CA C -10.663 8.556 7.386 1.00 . A A . 88 PRO CA 1 1
17 55291 1 1 88 PRO CB C -10.218 9.318 6.134 1.00 . A A . 88 PRO CB 1 1
17 55292 1 1 88 PRO CD C -11.900 10.673 7.235 1.00 . A A . 88 PRO CD 1 1
17 55293 1 1 88 PRO CG C -10.660 10.728 6.345 1.00 . A A . 88 PRO CG 1 1
17 55294 1 1 88 PRO HA H -11.025 7.581 7.102 1.00 . A A . 88 PRO HA 1 1
17 55295 1 1 88 PRO HB2 H -9.141 9.270 6.033 1.00 . A A . 88 PRO HB2 1 1
17 55296 1 1 88 PRO HB3 H -10.695 8.909 5.258 1.00 . A A . 88 PRO HB3 1 1
17 55297 1 1 88 PRO HD2 H -11.893 11.489 7.944 1.00 . A A . 88 PRO HD2 1 1
17 55298 1 1 88 PRO HD3 H -12.798 10.694 6.638 1.00 . A A . 88 PRO HD3 1 1
17 55299 1 1 88 PRO HG2 H -9.874 11.292 6.832 1.00 . A A . 88 PRO HG2 1 1
17 55300 1 1 88 PRO HG3 H -10.912 11.183 5.399 1.00 . A A . 88 PRO HG3 1 1
17 55301 1 1 88 PRO N N -11.781 9.381 7.928 1.00 . A A . 88 PRO N 1 1
17 55302 1 1 88 PRO O O -8.644 7.564 8.226 1.00 . A A . 88 PRO O 1 1
17 55303 1 1 89 ARG C C -8.822 8.237 11.512 1.00 . A A . 89 ARG C 1 1
17 55304 1 1 89 ARG CA C -8.472 9.238 10.415 1.00 . A A . 89 ARG CA 1 1
17 55305 1 1 89 ARG CB C -8.292 10.629 11.029 1.00 . A A . 89 ARG CB 1 1
17 55306 1 1 89 ARG CD C -9.499 12.578 12.023 1.00 . A A . 89 ARG CD 1 1
17 55307 1 1 89 ARG CG C -9.663 11.275 11.240 1.00 . A A . 89 ARG CG 1 1
17 55308 1 1 89 ARG CZ C -11.352 13.967 11.293 1.00 . A A . 89 ARG CZ 1 1
17 55309 1 1 89 ARG H H -10.237 9.934 9.473 1.00 . A A . 89 ARG H 1 1
17 55310 1 1 89 ARG HA H -7.543 8.940 9.951 1.00 . A A . 89 ARG HA 1 1
17 55311 1 1 89 ARG HB2 H -7.786 10.539 11.979 1.00 . A A . 89 ARG HB2 1 1
17 55312 1 1 89 ARG HB3 H -7.706 11.243 10.363 1.00 . A A . 89 ARG HB3 1 1
17 55313 1 1 89 ARG HD2 H -9.048 12.365 12.980 1.00 . A A . 89 ARG HD2 1 1
17 55314 1 1 89 ARG HD3 H -8.858 13.248 11.468 1.00 . A A . 89 ARG HD3 1 1
17 55315 1 1 89 ARG HE H -11.268 13.069 13.080 1.00 . A A . 89 ARG HE 1 1
17 55316 1 1 89 ARG HG2 H -10.113 11.485 10.279 1.00 . A A . 89 ARG HG2 1 1
17 55317 1 1 89 ARG HG3 H -10.298 10.600 11.795 1.00 . A A . 89 ARG HG3 1 1
17 55318 1 1 89 ARG HH11 H -9.843 13.735 9.998 1.00 . A A . 89 ARG HH11 1 1
17 55319 1 1 89 ARG HH12 H -11.152 14.730 9.454 1.00 . A A . 89 ARG HH12 1 1
17 55320 1 1 89 ARG HH21 H -12.988 14.373 12.373 1.00 . A A . 89 ARG HH21 1 1
17 55321 1 1 89 ARG HH22 H -12.932 15.091 10.798 1.00 . A A . 89 ARG HH22 1 1
17 55322 1 1 89 ARG N N -9.518 9.273 9.401 1.00 . A A . 89 ARG N 1 1
17 55323 1 1 89 ARG NE N -10.797 13.208 12.233 1.00 . A A . 89 ARG NE 1 1
17 55324 1 1 89 ARG NH1 N -10.734 14.159 10.160 1.00 . A A . 89 ARG NH1 1 1
17 55325 1 1 89 ARG NH2 N -12.515 14.520 11.505 1.00 . A A . 89 ARG NH2 1 1
17 55326 1 1 89 ARG O O -7.942 7.589 12.078 1.00 . A A . 89 ARG O 1 1
17 55327 1 1 90 GLU C C -10.613 5.764 12.290 1.00 . A A . 90 GLU C 1 1
17 55328 1 1 90 GLU CA C -10.568 7.189 12.833 1.00 . A A . 90 GLU CA 1 1
17 55329 1 1 90 GLU CB C -11.961 7.594 13.321 1.00 . A A . 90 GLU CB 1 1
17 55330 1 1 90 GLU CD C -13.257 9.450 14.388 1.00 . A A . 90 GLU CD 1 1
17 55331 1 1 90 GLU CG C -11.863 8.889 14.130 1.00 . A A . 90 GLU CG 1 1
17 55332 1 1 90 GLU H H -10.769 8.658 11.319 1.00 . A A . 90 GLU H 1 1
17 55333 1 1 90 GLU HA H -9.883 7.226 13.666 1.00 . A A . 90 GLU HA 1 1
17 55334 1 1 90 GLU HB2 H -12.610 7.748 12.471 1.00 . A A . 90 GLU HB2 1 1
17 55335 1 1 90 GLU HB3 H -12.365 6.812 13.946 1.00 . A A . 90 GLU HB3 1 1
17 55336 1 1 90 GLU HG2 H -11.377 8.686 15.073 1.00 . A A . 90 GLU HG2 1 1
17 55337 1 1 90 GLU HG3 H -11.282 9.613 13.578 1.00 . A A . 90 GLU HG3 1 1
17 55338 1 1 90 GLU N N -10.113 8.116 11.803 1.00 . A A . 90 GLU N 1 1
17 55339 1 1 90 GLU O O -9.971 4.864 12.830 1.00 . A A . 90 GLU O 1 1
17 55340 1 1 90 GLU OE1 O -14.214 8.820 13.968 1.00 . A A . 90 GLU OE1 1 1
17 55341 1 1 90 GLU OE2 O -13.346 10.500 15.001 1.00 . A A . 90 GLU OE2 1 1
17 55342 1 1 91 VAL C C -10.119 3.724 10.200 1.00 . A A . 91 VAL C 1 1
17 55343 1 1 91 VAL CA C -11.491 4.250 10.607 1.00 . A A . 91 VAL CA 1 1
17 55344 1 1 91 VAL CB C -12.398 4.322 9.378 1.00 . A A . 91 VAL CB 1 1
17 55345 1 1 91 VAL CG1 C -11.799 5.290 8.356 1.00 . A A . 91 VAL CG1 1 1
17 55346 1 1 91 VAL CG2 C -12.518 2.931 8.752 1.00 . A A . 91 VAL CG2 1 1
17 55347 1 1 91 VAL H H -11.861 6.325 10.828 1.00 . A A . 91 VAL H 1 1
17 55348 1 1 91 VAL HA H -11.929 3.571 11.324 1.00 . A A . 91 VAL HA 1 1
17 55349 1 1 91 VAL HB H -13.377 4.671 9.674 1.00 . A A . 91 VAL HB 1 1
17 55350 1 1 91 VAL HG11 H -11.337 6.118 8.874 1.00 . A A . 91 VAL HG11 1 1
17 55351 1 1 91 VAL HG12 H -12.580 5.659 7.710 1.00 . A A . 91 VAL HG12 1 1
17 55352 1 1 91 VAL HG13 H -11.056 4.776 7.766 1.00 . A A . 91 VAL HG13 1 1
17 55353 1 1 91 VAL HG21 H -11.559 2.633 8.351 1.00 . A A . 91 VAL HG21 1 1
17 55354 1 1 91 VAL HG22 H -13.248 2.956 7.957 1.00 . A A . 91 VAL HG22 1 1
17 55355 1 1 91 VAL HG23 H -12.828 2.222 9.505 1.00 . A A . 91 VAL HG23 1 1
17 55356 1 1 91 VAL N N -11.372 5.569 11.216 1.00 . A A . 91 VAL N 1 1
17 55357 1 1 91 VAL O O -9.747 2.601 10.542 1.00 . A A . 91 VAL O 1 1
17 55358 1 1 92 PHE C C -7.251 3.530 10.170 1.00 . A A . 92 PHE C 1 1
17 55359 1 1 92 PHE CA C -8.040 4.148 9.020 1.00 . A A . 92 PHE CA 1 1
17 55360 1 1 92 PHE CB C -7.288 5.366 8.480 1.00 . A A . 92 PHE CB 1 1
17 55361 1 1 92 PHE CD1 C -5.604 4.244 6.977 1.00 . A A . 92 PHE CD1 1 1
17 55362 1 1 92 PHE CD2 C -4.821 5.340 8.994 1.00 . A A . 92 PHE CD2 1 1
17 55363 1 1 92 PHE CE1 C -4.289 3.881 6.664 1.00 . A A . 92 PHE CE1 1 1
17 55364 1 1 92 PHE CE2 C -3.506 4.977 8.680 1.00 . A A . 92 PHE CE2 1 1
17 55365 1 1 92 PHE CG C -5.869 4.974 8.142 1.00 . A A . 92 PHE CG 1 1
17 55366 1 1 92 PHE CZ C -3.239 4.247 7.516 1.00 . A A . 92 PHE CZ 1 1
17 55367 1 1 92 PHE H H -9.718 5.426 9.225 1.00 . A A . 92 PHE H 1 1
17 55368 1 1 92 PHE HA H -8.137 3.420 8.229 1.00 . A A . 92 PHE HA 1 1
17 55369 1 1 92 PHE HB2 H -7.783 5.729 7.591 1.00 . A A . 92 PHE HB2 1 1
17 55370 1 1 92 PHE HB3 H -7.277 6.143 9.229 1.00 . A A . 92 PHE HB3 1 1
17 55371 1 1 92 PHE HD1 H -6.413 3.962 6.321 1.00 . A A . 92 PHE HD1 1 1
17 55372 1 1 92 PHE HD2 H -5.026 5.903 9.893 1.00 . A A . 92 PHE HD2 1 1
17 55373 1 1 92 PHE HE1 H -4.083 3.318 5.766 1.00 . A A . 92 PHE HE1 1 1
17 55374 1 1 92 PHE HE2 H -2.696 5.259 9.338 1.00 . A A . 92 PHE HE2 1 1
17 55375 1 1 92 PHE HZ H -2.225 3.967 7.275 1.00 . A A . 92 PHE HZ 1 1
17 55376 1 1 92 PHE N N -9.370 4.542 9.468 1.00 . A A . 92 PHE N 1 1
17 55377 1 1 92 PHE O O -6.710 2.431 10.044 1.00 . A A . 92 PHE O 1 1
17 55378 1 1 93 PHE C C -7.170 2.537 13.051 1.00 . A A . 93 PHE C 1 1
17 55379 1 1 93 PHE CA C -6.466 3.752 12.456 1.00 . A A . 93 PHE CA 1 1
17 55380 1 1 93 PHE CB C -6.369 4.856 13.512 1.00 . A A . 93 PHE CB 1 1
17 55381 1 1 93 PHE CD1 C -4.916 6.626 12.461 1.00 . A A . 93 PHE CD1 1 1
17 55382 1 1 93 PHE CD2 C -3.953 5.182 14.154 1.00 . A A . 93 PHE CD2 1 1
17 55383 1 1 93 PHE CE1 C -3.690 7.291 12.331 1.00 . A A . 93 PHE CE1 1 1
17 55384 1 1 93 PHE CE2 C -2.728 5.846 14.025 1.00 . A A . 93 PHE CE2 1 1
17 55385 1 1 93 PHE CG C -5.048 5.573 13.373 1.00 . A A . 93 PHE CG 1 1
17 55386 1 1 93 PHE CZ C -2.596 6.901 13.113 1.00 . A A . 93 PHE CZ 1 1
17 55387 1 1 93 PHE H H -7.642 5.112 11.332 1.00 . A A . 93 PHE H 1 1
17 55388 1 1 93 PHE HA H -5.468 3.469 12.157 1.00 . A A . 93 PHE HA 1 1
17 55389 1 1 93 PHE HB2 H -7.177 5.559 13.373 1.00 . A A . 93 PHE HB2 1 1
17 55390 1 1 93 PHE HB3 H -6.438 4.419 14.497 1.00 . A A . 93 PHE HB3 1 1
17 55391 1 1 93 PHE HD1 H -5.759 6.928 11.857 1.00 . A A . 93 PHE HD1 1 1
17 55392 1 1 93 PHE HD2 H -4.055 4.369 14.857 1.00 . A A . 93 PHE HD2 1 1
17 55393 1 1 93 PHE HE1 H -3.588 8.104 11.628 1.00 . A A . 93 PHE HE1 1 1
17 55394 1 1 93 PHE HE2 H -1.885 5.545 14.628 1.00 . A A . 93 PHE HE2 1 1
17 55395 1 1 93 PHE HZ H -1.651 7.413 13.013 1.00 . A A . 93 PHE HZ 1 1
17 55396 1 1 93 PHE N N -7.190 4.242 11.290 1.00 . A A . 93 PHE N 1 1
17 55397 1 1 93 PHE O O -6.530 1.657 13.626 1.00 . A A . 93 PHE O 1 1
17 55398 1 1 94 ARG C C -9.031 0.123 12.607 1.00 . A A . 94 ARG C 1 1
17 55399 1 1 94 ARG CA C -9.272 1.383 13.432 1.00 . A A . 94 ARG CA 1 1
17 55400 1 1 94 ARG CB C -10.761 1.733 13.408 1.00 . A A . 94 ARG CB 1 1
17 55401 1 1 94 ARG CD C -11.635 1.263 15.701 1.00 . A A . 94 ARG CD 1 1
17 55402 1 1 94 ARG CG C -11.535 0.733 14.270 1.00 . A A . 94 ARG CG 1 1
17 55403 1 1 94 ARG CZ C -12.539 3.204 16.845 1.00 . A A . 94 ARG CZ 1 1
17 55404 1 1 94 ARG H H -8.947 3.225 12.438 1.00 . A A . 94 ARG H 1 1
17 55405 1 1 94 ARG HA H -8.975 1.196 14.453 1.00 . A A . 94 ARG HA 1 1
17 55406 1 1 94 ARG HB2 H -10.902 2.731 13.797 1.00 . A A . 94 ARG HB2 1 1
17 55407 1 1 94 ARG HB3 H -11.126 1.688 12.393 1.00 . A A . 94 ARG HB3 1 1
17 55408 1 1 94 ARG HD2 H -12.103 0.518 16.326 1.00 . A A . 94 ARG HD2 1 1
17 55409 1 1 94 ARG HD3 H -10.642 1.469 16.075 1.00 . A A . 94 ARG HD3 1 1
17 55410 1 1 94 ARG HE H -12.892 2.780 14.921 1.00 . A A . 94 ARG HE 1 1
17 55411 1 1 94 ARG HG2 H -12.528 0.601 13.863 1.00 . A A . 94 ARG HG2 1 1
17 55412 1 1 94 ARG HG3 H -11.018 -0.215 14.274 1.00 . A A . 94 ARG HG3 1 1
17 55413 1 1 94 ARG HH11 H -11.379 1.986 17.929 1.00 . A A . 94 ARG HH11 1 1
17 55414 1 1 94 ARG HH12 H -12.011 3.364 18.769 1.00 . A A . 94 ARG HH12 1 1
17 55415 1 1 94 ARG HH21 H -13.725 4.587 16.015 1.00 . A A . 94 ARG HH21 1 1
17 55416 1 1 94 ARG HH22 H -13.340 4.836 17.685 1.00 . A A . 94 ARG HH22 1 1
17 55417 1 1 94 ARG N N -8.490 2.495 12.906 1.00 . A A . 94 ARG N 1 1
17 55418 1 1 94 ARG NE N -12.430 2.484 15.733 1.00 . A A . 94 ARG NE 1 1
17 55419 1 1 94 ARG NH1 N -11.929 2.822 17.933 1.00 . A A . 94 ARG NH1 1 1
17 55420 1 1 94 ARG NH2 N -13.257 4.294 16.849 1.00 . A A . 94 ARG NH2 1 1
17 55421 1 1 94 ARG O O -8.604 -0.904 13.135 1.00 . A A . 94 ARG O 1 1
17 55422 1 1 95 VAL C C -7.656 -1.383 10.438 1.00 . A A . 95 VAL C 1 1
17 55423 1 1 95 VAL CA C -9.112 -0.931 10.421 1.00 . A A . 95 VAL CA 1 1
17 55424 1 1 95 VAL CB C -9.516 -0.555 8.994 1.00 . A A . 95 VAL CB 1 1
17 55425 1 1 95 VAL CG1 C -10.977 -0.104 8.978 1.00 . A A . 95 VAL CG1 1 1
17 55426 1 1 95 VAL CG2 C -8.626 0.587 8.499 1.00 . A A . 95 VAL CG2 1 1
17 55427 1 1 95 VAL H H -9.642 1.054 10.944 1.00 . A A . 95 VAL H 1 1
17 55428 1 1 95 VAL HA H -9.736 -1.746 10.755 1.00 . A A . 95 VAL HA 1 1
17 55429 1 1 95 VAL HB H -9.397 -1.413 8.349 1.00 . A A . 95 VAL HB 1 1
17 55430 1 1 95 VAL HG11 H -11.202 0.355 8.026 1.00 . A A . 95 VAL HG11 1 1
17 55431 1 1 95 VAL HG12 H -11.142 0.612 9.770 1.00 . A A . 95 VAL HG12 1 1
17 55432 1 1 95 VAL HG13 H -11.620 -0.959 9.126 1.00 . A A . 95 VAL HG13 1 1
17 55433 1 1 95 VAL HG21 H -9.098 1.073 7.658 1.00 . A A . 95 VAL HG21 1 1
17 55434 1 1 95 VAL HG22 H -7.668 0.190 8.192 1.00 . A A . 95 VAL HG22 1 1
17 55435 1 1 95 VAL HG23 H -8.481 1.303 9.294 1.00 . A A . 95 VAL HG23 1 1
17 55436 1 1 95 VAL N N -9.305 0.209 11.310 1.00 . A A . 95 VAL N 1 1
17 55437 1 1 95 VAL O O -7.366 -2.571 10.577 1.00 . A A . 95 VAL O 1 1
17 55438 1 1 96 ALA C C -4.939 -1.500 11.563 1.00 . A A . 96 ALA C 1 1
17 55439 1 1 96 ALA CA C -5.320 -0.738 10.298 1.00 . A A . 96 ALA CA 1 1
17 55440 1 1 96 ALA CB C -4.503 0.553 10.212 1.00 . A A . 96 ALA CB 1 1
17 55441 1 1 96 ALA H H -7.034 0.504 10.189 1.00 . A A . 96 ALA H 1 1
17 55442 1 1 96 ALA HA H -5.093 -1.351 9.439 1.00 . A A . 96 ALA HA 1 1
17 55443 1 1 96 ALA HB1 H -3.456 0.310 10.106 1.00 . A A . 96 ALA HB1 1 1
17 55444 1 1 96 ALA HB2 H -4.648 1.132 11.112 1.00 . A A . 96 ALA HB2 1 1
17 55445 1 1 96 ALA HB3 H -4.827 1.128 9.357 1.00 . A A . 96 ALA HB3 1 1
17 55446 1 1 96 ALA N N -6.744 -0.426 10.297 1.00 . A A . 96 ALA N 1 1
17 55447 1 1 96 ALA O O -3.986 -2.278 11.569 1.00 . A A . 96 ALA O 1 1
17 55448 1 1 97 ALA C C -6.033 -3.340 13.904 1.00 . A A . 97 ALA C 1 1
17 55449 1 1 97 ALA CA C -5.426 -1.940 13.901 1.00 . A A . 97 ALA CA 1 1
17 55450 1 1 97 ALA CB C -6.012 -1.126 15.057 1.00 . A A . 97 ALA CB 1 1
17 55451 1 1 97 ALA H H -6.440 -0.639 12.571 1.00 . A A . 97 ALA H 1 1
17 55452 1 1 97 ALA HA H -4.358 -2.021 14.038 1.00 . A A . 97 ALA HA 1 1
17 55453 1 1 97 ALA HB1 H -5.629 -0.118 15.016 1.00 . A A . 97 ALA HB1 1 1
17 55454 1 1 97 ALA HB2 H -5.732 -1.580 15.995 1.00 . A A . 97 ALA HB2 1 1
17 55455 1 1 97 ALA HB3 H -7.088 -1.106 14.973 1.00 . A A . 97 ALA HB3 1 1
17 55456 1 1 97 ALA N N -5.693 -1.270 12.634 1.00 . A A . 97 ALA N 1 1
17 55457 1 1 97 ALA O O -5.436 -4.285 14.419 1.00 . A A . 97 ALA O 1 1
17 55458 1 1 98 ASP C C -7.089 -5.749 12.443 1.00 . A A . 98 ASP C 1 1
17 55459 1 1 98 ASP CA C -7.901 -4.754 13.265 1.00 . A A . 98 ASP CA 1 1
17 55460 1 1 98 ASP CB C -9.289 -4.587 12.643 1.00 . A A . 98 ASP CB 1 1
17 55461 1 1 98 ASP CG C -10.215 -3.871 13.619 1.00 . A A . 98 ASP CG 1 1
17 55462 1 1 98 ASP H H -7.651 -2.676 12.930 1.00 . A A . 98 ASP H 1 1
17 55463 1 1 98 ASP HA H -8.013 -5.138 14.268 1.00 . A A . 98 ASP HA 1 1
17 55464 1 1 98 ASP HB2 H -9.206 -4.005 11.736 1.00 . A A . 98 ASP HB2 1 1
17 55465 1 1 98 ASP HB3 H -9.696 -5.558 12.410 1.00 . A A . 98 ASP HB3 1 1
17 55466 1 1 98 ASP N N -7.223 -3.465 13.325 1.00 . A A . 98 ASP N 1 1
17 55467 1 1 98 ASP O O -7.010 -6.930 12.780 1.00 . A A . 98 ASP O 1 1
17 55468 1 1 98 ASP OD1 O -9.858 -3.775 14.782 1.00 . A A . 98 ASP OD1 1 1
17 55469 1 1 98 ASP OD2 O -11.268 -3.428 13.190 1.00 . A A . 98 ASP OD2 1 1
17 55470 1 1 99 MET C C -4.888 -7.123 11.327 1.00 . A A . 99 MET C 1 1
17 55471 1 1 99 MET CA C -5.683 -6.119 10.498 1.00 . A A . 99 MET CA 1 1
17 55472 1 1 99 MET CB C -4.721 -5.267 9.667 1.00 . A A . 99 MET CB 1 1
17 55473 1 1 99 MET CE C -5.638 -2.575 6.694 1.00 . A A . 99 MET CE 1 1
17 55474 1 1 99 MET CG C -5.505 -4.511 8.593 1.00 . A A . 99 MET CG 1 1
17 55475 1 1 99 MET H H -6.585 -4.313 11.142 1.00 . A A . 99 MET H 1 1
17 55476 1 1 99 MET HA H -6.338 -6.657 9.829 1.00 . A A . 99 MET HA 1 1
17 55477 1 1 99 MET HB2 H -4.218 -4.560 10.311 1.00 . A A . 99 MET HB2 1 1
17 55478 1 1 99 MET HB3 H -3.990 -5.906 9.193 1.00 . A A . 99 MET HB3 1 1
17 55479 1 1 99 MET HE1 H -6.618 -2.813 7.083 1.00 . A A . 99 MET HE1 1 1
17 55480 1 1 99 MET HE2 H -5.577 -2.889 5.665 1.00 . A A . 99 MET HE2 1 1
17 55481 1 1 99 MET HE3 H -5.469 -1.509 6.754 1.00 . A A . 99 MET HE3 1 1
17 55482 1 1 99 MET HG2 H -5.966 -5.218 7.918 1.00 . A A . 99 MET HG2 1 1
17 55483 1 1 99 MET HG3 H -6.270 -3.910 9.062 1.00 . A A . 99 MET HG3 1 1
17 55484 1 1 99 MET N N -6.487 -5.263 11.362 1.00 . A A . 99 MET N 1 1
17 55485 1 1 99 MET O O -5.158 -8.324 11.291 1.00 . A A . 99 MET O 1 1
17 55486 1 1 99 MET SD S -4.380 -3.439 7.665 1.00 . A A . 99 MET SD 1 1
17 55487 1 1 100 PHE C C -3.362 -7.229 14.387 1.00 . A A . 100 PHE C 1 1
17 55488 1 1 100 PHE CA C -3.082 -7.485 12.909 1.00 . A A . 100 PHE CA 1 1
17 55489 1 1 100 PHE CB C -1.602 -7.232 12.617 1.00 . A A . 100 PHE CB 1 1
17 55490 1 1 100 PHE CD1 C -1.673 -4.727 12.347 1.00 . A A . 100 PHE CD1 1 1
17 55491 1 1 100 PHE CD2 C -0.441 -5.664 14.212 1.00 . A A . 100 PHE CD2 1 1
17 55492 1 1 100 PHE CE1 C -1.327 -3.437 12.766 1.00 . A A . 100 PHE CE1 1 1
17 55493 1 1 100 PHE CE2 C -0.096 -4.374 14.633 1.00 . A A . 100 PHE CE2 1 1
17 55494 1 1 100 PHE CG C -1.230 -5.841 13.069 1.00 . A A . 100 PHE CG 1 1
17 55495 1 1 100 PHE CZ C -0.539 -3.261 13.909 1.00 . A A . 100 PHE CZ 1 1
17 55496 1 1 100 PHE H H -3.741 -5.657 12.063 1.00 . A A . 100 PHE H 1 1
17 55497 1 1 100 PHE HA H -3.311 -8.516 12.684 1.00 . A A . 100 PHE HA 1 1
17 55498 1 1 100 PHE HB2 H -1.002 -7.957 13.148 1.00 . A A . 100 PHE HB2 1 1
17 55499 1 1 100 PHE HB3 H -1.423 -7.324 11.556 1.00 . A A . 100 PHE HB3 1 1
17 55500 1 1 100 PHE HD1 H -2.282 -4.864 11.465 1.00 . A A . 100 PHE HD1 1 1
17 55501 1 1 100 PHE HD2 H -0.098 -6.524 14.771 1.00 . A A . 100 PHE HD2 1 1
17 55502 1 1 100 PHE HE1 H -1.670 -2.578 12.208 1.00 . A A . 100 PHE HE1 1 1
17 55503 1 1 100 PHE HE2 H 0.513 -4.238 15.514 1.00 . A A . 100 PHE HE2 1 1
17 55504 1 1 100 PHE HZ H -0.272 -2.265 14.232 1.00 . A A . 100 PHE HZ 1 1
17 55505 1 1 100 PHE N N -3.910 -6.623 12.074 1.00 . A A . 100 PHE N 1 1
17 55506 1 1 100 PHE O O -2.457 -6.892 15.151 1.00 . A A . 100 PHE O 1 1
17 55507 1 1 101 SER C C -4.538 -8.329 17.046 1.00 . A A . 101 SER C 1 1
17 55508 1 1 101 SER CA C -5.008 -7.171 16.171 1.00 . A A . 101 SER CA 1 1
17 55509 1 1 101 SER CB C -6.528 -7.037 16.274 1.00 . A A . 101 SER CB 1 1
17 55510 1 1 101 SER H H -5.299 -7.658 14.129 1.00 . A A . 101 SER H 1 1
17 55511 1 1 101 SER HA H -4.553 -6.257 16.523 1.00 . A A . 101 SER HA 1 1
17 55512 1 1 101 SER HB2 H -6.819 -6.028 16.031 1.00 . A A . 101 SER HB2 1 1
17 55513 1 1 101 SER HB3 H -6.996 -7.722 15.580 1.00 . A A . 101 SER HB3 1 1
17 55514 1 1 101 SER HG H -6.530 -8.165 17.859 1.00 . A A . 101 SER HG 1 1
17 55515 1 1 101 SER N N -4.621 -7.389 14.782 1.00 . A A . 101 SER N 1 1
17 55516 1 1 101 SER O O -4.309 -8.160 18.244 1.00 . A A . 101 SER O 1 1
17 55517 1 1 101 SER OG O -6.936 -7.334 17.602 1.00 . A A . 101 SER OG 1 1
17 55518 1 1 102 ASP C C -3.306 -11.689 16.230 1.00 . A A . 102 ASP C 1 1
17 55519 1 1 102 ASP CA C -3.952 -10.682 17.175 1.00 . A A . 102 ASP CA 1 1
17 55520 1 1 102 ASP CB C -5.141 -11.333 17.884 1.00 . A A . 102 ASP CB 1 1
17 55521 1 1 102 ASP CG C -6.169 -11.797 16.857 1.00 . A A . 102 ASP CG 1 1
17 55522 1 1 102 ASP H H -4.593 -9.578 15.483 1.00 . A A . 102 ASP H 1 1
17 55523 1 1 102 ASP HA H -3.227 -10.380 17.916 1.00 . A A . 102 ASP HA 1 1
17 55524 1 1 102 ASP HB2 H -4.795 -12.184 18.454 1.00 . A A . 102 ASP HB2 1 1
17 55525 1 1 102 ASP HB3 H -5.598 -10.617 18.549 1.00 . A A . 102 ASP HB3 1 1
17 55526 1 1 102 ASP N N -4.396 -9.503 16.440 1.00 . A A . 102 ASP N 1 1
17 55527 1 1 102 ASP O O -2.575 -12.581 16.664 1.00 . A A . 102 ASP O 1 1
17 55528 1 1 102 ASP OD1 O -5.979 -11.511 15.687 1.00 . A A . 102 ASP OD1 1 1
17 55529 1 1 102 ASP OD2 O -7.131 -12.431 17.258 1.00 . A A . 102 ASP OD2 1 1
17 55530 1 1 103 GLY C C -1.704 -13.047 14.428 1.00 . A A . 103 GLY C 1 1
17 55531 1 1 103 GLY CA C -3.017 -12.445 13.941 1.00 . A A . 103 GLY CA 1 1
17 55532 1 1 103 GLY H H -4.167 -10.813 14.651 1.00 . A A . 103 GLY H 1 1
17 55533 1 1 103 GLY HA2 H -3.722 -13.241 13.746 1.00 . A A . 103 GLY HA2 1 1
17 55534 1 1 103 GLY HA3 H -2.837 -11.899 13.028 1.00 . A A . 103 GLY HA3 1 1
17 55535 1 1 103 GLY N N -3.579 -11.542 14.938 1.00 . A A . 103 GLY N 1 1
17 55536 1 1 103 GLY O O -1.669 -14.178 14.911 1.00 . A A . 103 GLY O 1 1
17 55537 1 1 104 ASN C C 1.767 -11.741 14.348 1.00 . A A . 104 ASN C 1 1
17 55538 1 1 104 ASN CA C 0.688 -12.748 14.729 1.00 . A A . 104 ASN CA 1 1
17 55539 1 1 104 ASN CB C 0.998 -14.101 14.085 1.00 . A A . 104 ASN CB 1 1
17 55540 1 1 104 ASN CG C 0.638 -15.231 15.043 1.00 . A A . 104 ASN CG 1 1
17 55541 1 1 104 ASN H H -0.713 -11.387 13.906 1.00 . A A . 104 ASN H 1 1
17 55542 1 1 104 ASN HA H 0.683 -12.868 15.802 1.00 . A A . 104 ASN HA 1 1
17 55543 1 1 104 ASN HB2 H 0.423 -14.204 13.176 1.00 . A A . 104 ASN HB2 1 1
17 55544 1 1 104 ASN HB3 H 2.051 -14.153 13.850 1.00 . A A . 104 ASN HB3 1 1
17 55545 1 1 104 ASN HD21 H -0.243 -16.333 13.647 1.00 . A A . 104 ASN HD21 1 1
17 55546 1 1 104 ASN HD22 H -0.235 -17.007 15.205 1.00 . A A . 104 ASN HD22 1 1
17 55547 1 1 104 ASN N N -0.624 -12.281 14.299 1.00 . A A . 104 ASN N 1 1
17 55548 1 1 104 ASN ND2 N 0.000 -16.277 14.594 1.00 . A A . 104 ASN ND2 1 1
17 55549 1 1 104 ASN O O 2.894 -12.117 14.023 1.00 . A A . 104 ASN O 1 1
17 55550 1 1 104 ASN OD1 O 0.946 -15.158 16.233 1.00 . A A . 104 ASN OD1 1 1
17 55551 1 1 105 PHE C C 3.167 -9.791 12.807 1.00 . A A . 105 PHE C 1 1
17 55552 1 1 105 PHE CA C 2.364 -9.407 14.045 1.00 . A A . 105 PHE CA 1 1
17 55553 1 1 105 PHE CB C 3.316 -9.158 15.217 1.00 . A A . 105 PHE CB 1 1
17 55554 1 1 105 PHE CD1 C 5.029 -11.004 15.111 1.00 . A A . 105 PHE CD1 1 1
17 55555 1 1 105 PHE CD2 C 3.238 -11.167 16.738 1.00 . A A . 105 PHE CD2 1 1
17 55556 1 1 105 PHE CE1 C 5.547 -12.226 15.559 1.00 . A A . 105 PHE CE1 1 1
17 55557 1 1 105 PHE CE2 C 3.755 -12.388 17.186 1.00 . A A . 105 PHE CE2 1 1
17 55558 1 1 105 PHE CG C 3.874 -10.475 15.700 1.00 . A A . 105 PHE CG 1 1
17 55559 1 1 105 PHE CZ C 4.911 -12.917 16.597 1.00 . A A . 105 PHE CZ 1 1
17 55560 1 1 105 PHE H H 0.504 -10.220 14.656 1.00 . A A . 105 PHE H 1 1
17 55561 1 1 105 PHE HA H 1.818 -8.498 13.842 1.00 . A A . 105 PHE HA 1 1
17 55562 1 1 105 PHE HB2 H 4.125 -8.520 14.894 1.00 . A A . 105 PHE HB2 1 1
17 55563 1 1 105 PHE HB3 H 2.779 -8.679 16.023 1.00 . A A . 105 PHE HB3 1 1
17 55564 1 1 105 PHE HD1 H 5.520 -10.470 14.311 1.00 . A A . 105 PHE HD1 1 1
17 55565 1 1 105 PHE HD2 H 2.347 -10.759 17.192 1.00 . A A . 105 PHE HD2 1 1
17 55566 1 1 105 PHE HE1 H 6.437 -12.633 15.105 1.00 . A A . 105 PHE HE1 1 1
17 55567 1 1 105 PHE HE2 H 3.265 -12.921 17.986 1.00 . A A . 105 PHE HE2 1 1
17 55568 1 1 105 PHE HZ H 5.310 -13.859 16.943 1.00 . A A . 105 PHE HZ 1 1
17 55569 1 1 105 PHE N N 1.416 -10.460 14.389 1.00 . A A . 105 PHE N 1 1
17 55570 1 1 105 PHE O O 4.313 -9.372 12.644 1.00 . A A . 105 PHE O 1 1
17 55571 1 1 106 ASN C C 3.778 -9.829 9.953 1.00 . A A . 106 ASN C 1 1
17 55572 1 1 106 ASN CA C 3.228 -11.028 10.719 1.00 . A A . 106 ASN CA 1 1
17 55573 1 1 106 ASN CB C 2.247 -11.796 9.832 1.00 . A A . 106 ASN CB 1 1
17 55574 1 1 106 ASN CG C 0.971 -10.984 9.639 1.00 . A A . 106 ASN CG 1 1
17 55575 1 1 106 ASN H H 1.645 -10.895 12.121 1.00 . A A . 106 ASN H 1 1
17 55576 1 1 106 ASN HA H 4.046 -11.682 10.981 1.00 . A A . 106 ASN HA 1 1
17 55577 1 1 106 ASN HB2 H 2.703 -11.981 8.869 1.00 . A A . 106 ASN HB2 1 1
17 55578 1 1 106 ASN HB3 H 2.004 -12.739 10.299 1.00 . A A . 106 ASN HB3 1 1
17 55579 1 1 106 ASN HD21 H -0.042 -12.491 8.836 1.00 . A A . 106 ASN HD21 1 1
17 55580 1 1 106 ASN HD22 H -0.902 -11.034 8.982 1.00 . A A . 106 ASN HD22 1 1
17 55581 1 1 106 ASN N N 2.559 -10.593 11.939 1.00 . A A . 106 ASN N 1 1
17 55582 1 1 106 ASN ND2 N -0.079 -11.550 9.108 1.00 . A A . 106 ASN ND2 1 1
17 55583 1 1 106 ASN O O 4.729 -9.182 10.392 1.00 . A A . 106 ASN O 1 1
17 55584 1 1 106 ASN OD1 O 0.928 -9.803 9.982 1.00 . A A . 106 ASN OD1 1 1
17 55585 1 1 107 TRP C C 2.843 -8.381 6.667 1.00 . A A . 107 TRP C 1 1
17 55586 1 1 107 TRP CA C 3.612 -8.415 7.985 1.00 . A A . 107 TRP CA 1 1
17 55587 1 1 107 TRP CB C 5.111 -8.528 7.702 1.00 . A A . 107 TRP CB 1 1
17 55588 1 1 107 TRP CD1 C 5.542 -6.047 7.918 1.00 . A A . 107 TRP CD1 1 1
17 55589 1 1 107 TRP CD2 C 6.311 -6.893 5.980 1.00 . A A . 107 TRP CD2 1 1
17 55590 1 1 107 TRP CE2 C 6.616 -5.511 5.969 1.00 . A A . 107 TRP CE2 1 1
17 55591 1 1 107 TRP CE3 C 6.690 -7.664 4.867 1.00 . A A . 107 TRP CE3 1 1
17 55592 1 1 107 TRP CG C 5.629 -7.208 7.229 1.00 . A A . 107 TRP CG 1 1
17 55593 1 1 107 TRP CH2 C 7.644 -5.696 3.795 1.00 . A A . 107 TRP CH2 1 1
17 55594 1 1 107 TRP CZ2 C 7.274 -4.915 4.894 1.00 . A A . 107 TRP CZ2 1 1
17 55595 1 1 107 TRP CZ3 C 7.353 -7.068 3.782 1.00 . A A . 107 TRP CZ3 1 1
17 55596 1 1 107 TRP H H 2.420 -10.089 8.505 1.00 . A A . 107 TRP H 1 1
17 55597 1 1 107 TRP HA H 3.427 -7.496 8.522 1.00 . A A . 107 TRP HA 1 1
17 55598 1 1 107 TRP HB2 H 5.627 -8.815 8.606 1.00 . A A . 107 TRP HB2 1 1
17 55599 1 1 107 TRP HB3 H 5.277 -9.274 6.939 1.00 . A A . 107 TRP HB3 1 1
17 55600 1 1 107 TRP HD1 H 5.090 -5.926 8.891 1.00 . A A . 107 TRP HD1 1 1
17 55601 1 1 107 TRP HE1 H 6.196 -4.101 7.445 1.00 . A A . 107 TRP HE1 1 1
17 55602 1 1 107 TRP HE3 H 6.472 -8.721 4.847 1.00 . A A . 107 TRP HE3 1 1
17 55603 1 1 107 TRP HH2 H 8.154 -5.244 2.958 1.00 . A A . 107 TRP HH2 1 1
17 55604 1 1 107 TRP HZ2 H 7.495 -3.859 4.908 1.00 . A A . 107 TRP HZ2 1 1
17 55605 1 1 107 TRP HZ3 H 7.641 -7.669 2.932 1.00 . A A . 107 TRP HZ3 1 1
17 55606 1 1 107 TRP N N 3.173 -9.539 8.805 1.00 . A A . 107 TRP N 1 1
17 55607 1 1 107 TRP NE1 N 6.127 -5.039 7.172 1.00 . A A . 107 TRP NE1 1 1
17 55608 1 1 107 TRP O O 2.684 -7.325 6.057 1.00 . A A . 107 TRP O 1 1
17 55609 1 1 108 GLY C C 0.506 -8.598 4.945 1.00 . A A . 108 GLY C 1 1
17 55610 1 1 108 GLY CA C 1.621 -9.638 4.988 1.00 . A A . 108 GLY CA 1 1
17 55611 1 1 108 GLY H H 2.529 -10.356 6.763 1.00 . A A . 108 GLY H 1 1
17 55612 1 1 108 GLY HA2 H 2.292 -9.475 4.157 1.00 . A A . 108 GLY HA2 1 1
17 55613 1 1 108 GLY HA3 H 1.186 -10.623 4.907 1.00 . A A . 108 GLY HA3 1 1
17 55614 1 1 108 GLY N N 2.370 -9.546 6.234 1.00 . A A . 108 GLY N 1 1
17 55615 1 1 108 GLY O O 0.277 -7.962 3.915 1.00 . A A . 108 GLY O 1 1
17 55616 1 1 109 ARG C C -0.836 -6.117 5.574 1.00 . A A . 109 ARG C 1 1
17 55617 1 1 109 ARG CA C -1.272 -7.463 6.147 1.00 . A A . 109 ARG CA 1 1
17 55618 1 1 109 ARG CB C -1.708 -7.282 7.602 1.00 . A A . 109 ARG CB 1 1
17 55619 1 1 109 ARG CD C -0.050 -5.788 8.726 1.00 . A A . 109 ARG CD 1 1
17 55620 1 1 109 ARG CG C -0.472 -7.241 8.503 1.00 . A A . 109 ARG CG 1 1
17 55621 1 1 109 ARG CZ C -1.159 -3.711 9.319 1.00 . A A . 109 ARG CZ 1 1
17 55622 1 1 109 ARG H H 0.045 -8.963 6.857 1.00 . A A . 109 ARG H 1 1
17 55623 1 1 109 ARG HA H -2.110 -7.831 5.575 1.00 . A A . 109 ARG HA 1 1
17 55624 1 1 109 ARG HB2 H -2.258 -6.359 7.701 1.00 . A A . 109 ARG HB2 1 1
17 55625 1 1 109 ARG HB3 H -2.336 -8.110 7.894 1.00 . A A . 109 ARG HB3 1 1
17 55626 1 1 109 ARG HD2 H 0.817 -5.762 9.368 1.00 . A A . 109 ARG HD2 1 1
17 55627 1 1 109 ARG HD3 H 0.195 -5.338 7.775 1.00 . A A . 109 ARG HD3 1 1
17 55628 1 1 109 ARG HE H -1.856 -5.523 9.805 1.00 . A A . 109 ARG HE 1 1
17 55629 1 1 109 ARG HG2 H -0.706 -7.699 9.454 1.00 . A A . 109 ARG HG2 1 1
17 55630 1 1 109 ARG HG3 H 0.337 -7.780 8.033 1.00 . A A . 109 ARG HG3 1 1
17 55631 1 1 109 ARG HH11 H 0.547 -3.551 8.284 1.00 . A A . 109 ARG HH11 1 1
17 55632 1 1 109 ARG HH12 H -0.223 -2.055 8.694 1.00 . A A . 109 ARG HH12 1 1
17 55633 1 1 109 ARG HH21 H -2.872 -3.565 10.347 1.00 . A A . 109 ARG HH21 1 1
17 55634 1 1 109 ARG HH22 H -2.158 -2.062 9.861 1.00 . A A . 109 ARG HH22 1 1
17 55635 1 1 109 ARG N N -0.183 -8.429 6.067 1.00 . A A . 109 ARG N 1 1
17 55636 1 1 109 ARG NE N -1.134 -5.039 9.352 1.00 . A A . 109 ARG NE 1 1
17 55637 1 1 109 ARG NH1 N -0.204 -3.054 8.719 1.00 . A A . 109 ARG NH1 1 1
17 55638 1 1 109 ARG NH2 N -2.139 -3.062 9.887 1.00 . A A . 109 ARG NH2 1 1
17 55639 1 1 109 ARG O O -1.661 -5.334 5.105 1.00 . A A . 109 ARG O 1 1
17 55640 1 1 110 VAL C C 0.525 -4.365 3.670 1.00 . A A . 110 VAL C 1 1
17 55641 1 1 110 VAL CA C 1.002 -4.601 5.100 1.00 . A A . 110 VAL CA 1 1
17 55642 1 1 110 VAL CB C 2.530 -4.632 5.131 1.00 . A A . 110 VAL CB 1 1
17 55643 1 1 110 VAL CG1 C 3.083 -3.496 4.271 1.00 . A A . 110 VAL CG1 1 1
17 55644 1 1 110 VAL CG2 C 3.013 -4.460 6.574 1.00 . A A . 110 VAL CG2 1 1
17 55645 1 1 110 VAL H H 1.078 -6.518 6.003 1.00 . A A . 110 VAL H 1 1
17 55646 1 1 110 VAL HA H 0.656 -3.790 5.723 1.00 . A A . 110 VAL HA 1 1
17 55647 1 1 110 VAL HB H 2.879 -5.579 4.743 1.00 . A A . 110 VAL HB 1 1
17 55648 1 1 110 VAL HG11 H 2.992 -3.757 3.227 1.00 . A A . 110 VAL HG11 1 1
17 55649 1 1 110 VAL HG12 H 4.122 -3.334 4.513 1.00 . A A . 110 VAL HG12 1 1
17 55650 1 1 110 VAL HG13 H 2.523 -2.592 4.466 1.00 . A A . 110 VAL HG13 1 1
17 55651 1 1 110 VAL HG21 H 2.757 -5.339 7.147 1.00 . A A . 110 VAL HG21 1 1
17 55652 1 1 110 VAL HG22 H 2.538 -3.595 7.011 1.00 . A A . 110 VAL HG22 1 1
17 55653 1 1 110 VAL HG23 H 4.084 -4.325 6.581 1.00 . A A . 110 VAL HG23 1 1
17 55654 1 1 110 VAL N N 0.467 -5.856 5.618 1.00 . A A . 110 VAL N 1 1
17 55655 1 1 110 VAL O O -0.105 -3.350 3.376 1.00 . A A . 110 VAL O 1 1
17 55656 1 1 111 VAL C C -1.027 -4.748 1.288 1.00 . A A . 111 VAL C 1 1
17 55657 1 1 111 VAL CA C 0.427 -5.195 1.390 1.00 . A A . 111 VAL CA 1 1
17 55658 1 1 111 VAL CB C 0.601 -6.540 0.683 1.00 . A A . 111 VAL CB 1 1
17 55659 1 1 111 VAL CG1 C -0.544 -7.475 1.075 1.00 . A A . 111 VAL CG1 1 1
17 55660 1 1 111 VAL CG2 C 0.586 -6.323 -0.833 1.00 . A A . 111 VAL CG2 1 1
17 55661 1 1 111 VAL H H 1.335 -6.097 3.078 1.00 . A A . 111 VAL H 1 1
17 55662 1 1 111 VAL HA H 1.055 -4.462 0.903 1.00 . A A . 111 VAL HA 1 1
17 55663 1 1 111 VAL HB H 1.543 -6.981 0.976 1.00 . A A . 111 VAL HB 1 1
17 55664 1 1 111 VAL HG11 H -0.274 -8.493 0.839 1.00 . A A . 111 VAL HG11 1 1
17 55665 1 1 111 VAL HG12 H -1.434 -7.202 0.529 1.00 . A A . 111 VAL HG12 1 1
17 55666 1 1 111 VAL HG13 H -0.731 -7.389 2.135 1.00 . A A . 111 VAL HG13 1 1
17 55667 1 1 111 VAL HG21 H -0.279 -5.736 -1.103 1.00 . A A . 111 VAL HG21 1 1
17 55668 1 1 111 VAL HG22 H 0.542 -7.280 -1.332 1.00 . A A . 111 VAL HG22 1 1
17 55669 1 1 111 VAL HG23 H 1.483 -5.802 -1.131 1.00 . A A . 111 VAL HG23 1 1
17 55670 1 1 111 VAL N N 0.831 -5.311 2.787 1.00 . A A . 111 VAL N 1 1
17 55671 1 1 111 VAL O O -1.356 -3.844 0.519 1.00 . A A . 111 VAL O 1 1
17 55672 1 1 112 ALA C C -3.511 -3.576 2.410 1.00 . A A . 112 ALA C 1 1
17 55673 1 1 112 ALA CA C -3.311 -5.046 2.058 1.00 . A A . 112 ALA CA 1 1
17 55674 1 1 112 ALA CB C -4.065 -5.920 3.059 1.00 . A A . 112 ALA CB 1 1
17 55675 1 1 112 ALA H H -1.573 -6.098 2.660 1.00 . A A . 112 ALA H 1 1
17 55676 1 1 112 ALA HA H -3.708 -5.226 1.069 1.00 . A A . 112 ALA HA 1 1
17 55677 1 1 112 ALA HB1 H -4.020 -5.468 4.039 1.00 . A A . 112 ALA HB1 1 1
17 55678 1 1 112 ALA HB2 H -3.613 -6.900 3.094 1.00 . A A . 112 ALA HB2 1 1
17 55679 1 1 112 ALA HB3 H -5.097 -6.012 2.752 1.00 . A A . 112 ALA HB3 1 1
17 55680 1 1 112 ALA N N -1.892 -5.386 2.068 1.00 . A A . 112 ALA N 1 1
17 55681 1 1 112 ALA O O -4.411 -2.919 1.889 1.00 . A A . 112 ALA O 1 1
17 55682 1 1 113 LEU C C -2.657 -0.745 2.507 1.00 . A A . 113 LEU C 1 1
17 55683 1 1 113 LEU CA C -2.757 -1.671 3.715 1.00 . A A . 113 LEU CA 1 1
17 55684 1 1 113 LEU CB C -1.636 -1.345 4.705 1.00 . A A . 113 LEU CB 1 1
17 55685 1 1 113 LEU CD1 C -1.003 0.041 6.684 1.00 . A A . 113 LEU CD1 1 1
17 55686 1 1 113 LEU CD2 C -2.387 1.031 4.857 1.00 . A A . 113 LEU CD2 1 1
17 55687 1 1 113 LEU CG C -2.100 -0.241 5.656 1.00 . A A . 113 LEU CG 1 1
17 55688 1 1 113 LEU H H -1.966 -3.637 3.682 1.00 . A A . 113 LEU H 1 1
17 55689 1 1 113 LEU HA H -3.707 -1.512 4.202 1.00 . A A . 113 LEU HA 1 1
17 55690 1 1 113 LEU HB2 H -1.388 -2.231 5.272 1.00 . A A . 113 LEU HB2 1 1
17 55691 1 1 113 LEU HB3 H -0.764 -1.008 4.163 1.00 . A A . 113 LEU HB3 1 1
17 55692 1 1 113 LEU HD11 H -0.134 0.441 6.184 1.00 . A A . 113 LEU HD11 1 1
17 55693 1 1 113 LEU HD12 H -0.737 -0.877 7.188 1.00 . A A . 113 LEU HD12 1 1
17 55694 1 1 113 LEU HD13 H -1.364 0.757 7.409 1.00 . A A . 113 LEU HD13 1 1
17 55695 1 1 113 LEU HD21 H -1.686 1.109 4.039 1.00 . A A . 113 LEU HD21 1 1
17 55696 1 1 113 LEU HD22 H -2.284 1.892 5.501 1.00 . A A . 113 LEU HD22 1 1
17 55697 1 1 113 LEU HD23 H -3.393 0.992 4.466 1.00 . A A . 113 LEU HD23 1 1
17 55698 1 1 113 LEU HG H -2.998 -0.559 6.165 1.00 . A A . 113 LEU HG 1 1
17 55699 1 1 113 LEU N N -2.664 -3.066 3.300 1.00 . A A . 113 LEU N 1 1
17 55700 1 1 113 LEU O O -3.450 0.185 2.359 1.00 . A A . 113 LEU O 1 1
17 55701 1 1 114 PHE C C -2.753 -0.173 -0.394 1.00 . A A . 114 PHE C 1 1
17 55702 1 1 114 PHE CA C -1.485 -0.189 0.455 1.00 . A A . 114 PHE CA 1 1
17 55703 1 1 114 PHE CB C -0.322 -0.740 -0.373 1.00 . A A . 114 PHE CB 1 1
17 55704 1 1 114 PHE CD1 C 1.269 -0.320 1.537 1.00 . A A . 114 PHE CD1 1 1
17 55705 1 1 114 PHE CD2 C 1.900 0.408 -0.689 1.00 . A A . 114 PHE CD2 1 1
17 55706 1 1 114 PHE CE1 C 2.477 0.178 2.042 1.00 . A A . 114 PHE CE1 1 1
17 55707 1 1 114 PHE CE2 C 3.108 0.904 -0.184 1.00 . A A . 114 PHE CE2 1 1
17 55708 1 1 114 PHE CG C 0.980 -0.204 0.172 1.00 . A A . 114 PHE CG 1 1
17 55709 1 1 114 PHE CZ C 3.397 0.790 1.181 1.00 . A A . 114 PHE CZ 1 1
17 55710 1 1 114 PHE H H -1.077 -1.760 1.816 1.00 . A A . 114 PHE H 1 1
17 55711 1 1 114 PHE HA H -1.252 0.821 0.756 1.00 . A A . 114 PHE HA 1 1
17 55712 1 1 114 PHE HB2 H -0.319 -1.819 -0.317 1.00 . A A . 114 PHE HB2 1 1
17 55713 1 1 114 PHE HB3 H -0.435 -0.432 -1.401 1.00 . A A . 114 PHE HB3 1 1
17 55714 1 1 114 PHE HD1 H 0.560 -0.791 2.201 1.00 . A A . 114 PHE HD1 1 1
17 55715 1 1 114 PHE HD2 H 1.677 0.497 -1.742 1.00 . A A . 114 PHE HD2 1 1
17 55716 1 1 114 PHE HE1 H 2.700 0.089 3.095 1.00 . A A . 114 PHE HE1 1 1
17 55717 1 1 114 PHE HE2 H 3.817 1.377 -0.848 1.00 . A A . 114 PHE HE2 1 1
17 55718 1 1 114 PHE HZ H 4.328 1.172 1.570 1.00 . A A . 114 PHE HZ 1 1
17 55719 1 1 114 PHE N N -1.679 -1.006 1.647 1.00 . A A . 114 PHE N 1 1
17 55720 1 1 114 PHE O O -3.170 0.876 -0.883 1.00 . A A . 114 PHE O 1 1
17 55721 1 1 115 TYR C C -5.736 -0.746 -0.655 1.00 . A A . 115 TYR C 1 1
17 55722 1 1 115 TYR CA C -4.579 -1.451 -1.356 1.00 . A A . 115 TYR CA 1 1
17 55723 1 1 115 TYR CB C -4.933 -2.924 -1.571 1.00 . A A . 115 TYR CB 1 1
17 55724 1 1 115 TYR CD1 C -6.250 -2.826 -3.719 1.00 . A A . 115 TYR CD1 1 1
17 55725 1 1 115 TYR CD2 C -7.422 -3.315 -1.653 1.00 . A A . 115 TYR CD2 1 1
17 55726 1 1 115 TYR CE1 C -7.455 -2.917 -4.425 1.00 . A A . 115 TYR CE1 1 1
17 55727 1 1 115 TYR CE2 C -8.627 -3.408 -2.360 1.00 . A A . 115 TYR CE2 1 1
17 55728 1 1 115 TYR CG C -6.232 -3.024 -2.332 1.00 . A A . 115 TYR CG 1 1
17 55729 1 1 115 TYR CZ C -8.643 -3.209 -3.745 1.00 . A A . 115 TYR CZ 1 1
17 55730 1 1 115 TYR H H -2.980 -2.147 -0.151 1.00 . A A . 115 TYR H 1 1
17 55731 1 1 115 TYR HA H -4.416 -0.989 -2.317 1.00 . A A . 115 TYR HA 1 1
17 55732 1 1 115 TYR HB2 H -4.146 -3.404 -2.135 1.00 . A A . 115 TYR HB2 1 1
17 55733 1 1 115 TYR HB3 H -5.039 -3.412 -0.614 1.00 . A A . 115 TYR HB3 1 1
17 55734 1 1 115 TYR HD1 H -5.332 -2.601 -4.243 1.00 . A A . 115 TYR HD1 1 1
17 55735 1 1 115 TYR HD2 H -7.410 -3.468 -0.584 1.00 . A A . 115 TYR HD2 1 1
17 55736 1 1 115 TYR HE1 H -7.467 -2.764 -5.493 1.00 . A A . 115 TYR HE1 1 1
17 55737 1 1 115 TYR HE2 H -9.544 -3.632 -1.836 1.00 . A A . 115 TYR HE2 1 1
17 55738 1 1 115 TYR HH H -10.084 -2.415 -4.714 1.00 . A A . 115 TYR HH 1 1
17 55739 1 1 115 TYR N N -3.360 -1.343 -0.564 1.00 . A A . 115 TYR N 1 1
17 55740 1 1 115 TYR O O -6.510 -0.026 -1.287 1.00 . A A . 115 TYR O 1 1
17 55741 1 1 115 TYR OH O -9.831 -3.300 -4.441 1.00 . A A . 115 TYR OH 1 1
17 55742 1 1 116 PHE C C -6.836 1.186 1.321 1.00 . A A . 116 PHE C 1 1
17 55743 1 1 116 PHE CA C -6.912 -0.334 1.428 1.00 . A A . 116 PHE CA 1 1
17 55744 1 1 116 PHE CB C -6.801 -0.750 2.896 1.00 . A A . 116 PHE CB 1 1
17 55745 1 1 116 PHE CD1 C -9.187 -0.502 3.673 1.00 . A A . 116 PHE CD1 1 1
17 55746 1 1 116 PHE CD2 C -7.528 1.072 4.480 1.00 . A A . 116 PHE CD2 1 1
17 55747 1 1 116 PHE CE1 C -10.173 0.153 4.419 1.00 . A A . 116 PHE CE1 1 1
17 55748 1 1 116 PHE CE2 C -8.514 1.727 5.227 1.00 . A A . 116 PHE CE2 1 1
17 55749 1 1 116 PHE CG C -7.864 -0.044 3.702 1.00 . A A . 116 PHE CG 1 1
17 55750 1 1 116 PHE CZ C -9.837 1.268 5.197 1.00 . A A . 116 PHE CZ 1 1
17 55751 1 1 116 PHE H H -5.201 -1.540 1.102 1.00 . A A . 116 PHE H 1 1
17 55752 1 1 116 PHE HA H -7.866 -0.665 1.043 1.00 . A A . 116 PHE HA 1 1
17 55753 1 1 116 PHE HB2 H -6.938 -1.819 2.978 1.00 . A A . 116 PHE HB2 1 1
17 55754 1 1 116 PHE HB3 H -5.826 -0.481 3.273 1.00 . A A . 116 PHE HB3 1 1
17 55755 1 1 116 PHE HD1 H -9.446 -1.363 3.072 1.00 . A A . 116 PHE HD1 1 1
17 55756 1 1 116 PHE HD2 H -6.508 1.426 4.503 1.00 . A A . 116 PHE HD2 1 1
17 55757 1 1 116 PHE HE1 H -11.193 -0.201 4.396 1.00 . A A . 116 PHE HE1 1 1
17 55758 1 1 116 PHE HE2 H -8.255 2.586 5.826 1.00 . A A . 116 PHE HE2 1 1
17 55759 1 1 116 PHE HZ H -10.596 1.772 5.774 1.00 . A A . 116 PHE HZ 1 1
17 55760 1 1 116 PHE N N -5.847 -0.956 0.652 1.00 . A A . 116 PHE N 1 1
17 55761 1 1 116 PHE O O -7.856 1.860 1.180 1.00 . A A . 116 PHE O 1 1
17 55762 1 1 117 ALA C C -5.691 3.649 -0.122 1.00 . A A . 117 ALA C 1 1
17 55763 1 1 117 ALA CA C -5.422 3.159 1.297 1.00 . A A . 117 ALA CA 1 1
17 55764 1 1 117 ALA CB C -3.989 3.516 1.697 1.00 . A A . 117 ALA CB 1 1
17 55765 1 1 117 ALA H H -4.843 1.131 1.500 1.00 . A A . 117 ALA H 1 1
17 55766 1 1 117 ALA HA H -6.105 3.651 1.973 1.00 . A A . 117 ALA HA 1 1
17 55767 1 1 117 ALA HB1 H -3.762 3.074 2.656 1.00 . A A . 117 ALA HB1 1 1
17 55768 1 1 117 ALA HB2 H -3.891 4.589 1.765 1.00 . A A . 117 ALA HB2 1 1
17 55769 1 1 117 ALA HB3 H -3.303 3.138 0.955 1.00 . A A . 117 ALA HB3 1 1
17 55770 1 1 117 ALA N N -5.620 1.718 1.387 1.00 . A A . 117 ALA N 1 1
17 55771 1 1 117 ALA O O -6.163 4.768 -0.325 1.00 . A A . 117 ALA O 1 1
17 55772 1 1 118 SER C C -7.007 3.725 -2.698 1.00 . A A . 118 SER C 1 1
17 55773 1 1 118 SER CA C -5.605 3.159 -2.499 1.00 . A A . 118 SER CA 1 1
17 55774 1 1 118 SER CB C -5.420 1.927 -3.387 1.00 . A A . 118 SER CB 1 1
17 55775 1 1 118 SER H H -5.017 1.923 -0.881 1.00 . A A . 118 SER H 1 1
17 55776 1 1 118 SER HA H -4.880 3.906 -2.786 1.00 . A A . 118 SER HA 1 1
17 55777 1 1 118 SER HB2 H -4.574 1.357 -3.042 1.00 . A A . 118 SER HB2 1 1
17 55778 1 1 118 SER HB3 H -6.310 1.313 -3.338 1.00 . A A . 118 SER HB3 1 1
17 55779 1 1 118 SER HG H -5.958 2.104 -5.248 1.00 . A A . 118 SER HG 1 1
17 55780 1 1 118 SER N N -5.390 2.802 -1.102 1.00 . A A . 118 SER N 1 1
17 55781 1 1 118 SER O O -7.188 4.734 -3.380 1.00 . A A . 118 SER O 1 1
17 55782 1 1 118 SER OG O -5.190 2.344 -4.726 1.00 . A A . 118 SER OG 1 1
17 55783 1 1 119 LYS C C -9.528 4.937 -1.674 1.00 . A A . 119 LYS C 1 1
17 55784 1 1 119 LYS CA C -9.378 3.519 -2.215 1.00 . A A . 119 LYS CA 1 1
17 55785 1 1 119 LYS CB C -10.300 2.575 -1.442 1.00 . A A . 119 LYS CB 1 1
17 55786 1 1 119 LYS CD C -11.030 1.033 -3.269 1.00 . A A . 119 LYS CD 1 1
17 55787 1 1 119 LYS CE C -10.627 -0.226 -4.037 1.00 . A A . 119 LYS CE 1 1
17 55788 1 1 119 LYS CG C -10.173 1.159 -2.009 1.00 . A A . 119 LYS CG 1 1
17 55789 1 1 119 LYS H H -7.791 2.272 -1.567 1.00 . A A . 119 LYS H 1 1
17 55790 1 1 119 LYS HA H -9.662 3.510 -3.256 1.00 . A A . 119 LYS HA 1 1
17 55791 1 1 119 LYS HB2 H -10.021 2.573 -0.399 1.00 . A A . 119 LYS HB2 1 1
17 55792 1 1 119 LYS HB3 H -11.322 2.909 -1.541 1.00 . A A . 119 LYS HB3 1 1
17 55793 1 1 119 LYS HD2 H -12.072 0.968 -2.990 1.00 . A A . 119 LYS HD2 1 1
17 55794 1 1 119 LYS HD3 H -10.878 1.899 -3.896 1.00 . A A . 119 LYS HD3 1 1
17 55795 1 1 119 LYS HE2 H -9.617 -0.118 -4.403 1.00 . A A . 119 LYS HE2 1 1
17 55796 1 1 119 LYS HE3 H -10.682 -1.082 -3.380 1.00 . A A . 119 LYS HE3 1 1
17 55797 1 1 119 LYS HG2 H -9.139 0.962 -2.253 1.00 . A A . 119 LYS HG2 1 1
17 55798 1 1 119 LYS HG3 H -10.511 0.445 -1.273 1.00 . A A . 119 LYS HG3 1 1
17 55799 1 1 119 LYS HZ1 H -12.227 0.367 -5.231 1.00 . A A . 119 LYS HZ1 1 1
17 55800 1 1 119 LYS HZ2 H -12.073 -1.317 -5.065 1.00 . A A . 119 LYS HZ2 1 1
17 55801 1 1 119 LYS HZ3 H -11.007 -0.460 -6.072 1.00 . A A . 119 LYS HZ3 1 1
17 55802 1 1 119 LYS N N -7.995 3.071 -2.097 1.00 . A A . 119 LYS N 1 1
17 55803 1 1 119 LYS NZ N -11.553 -0.424 -5.188 1.00 . A A . 119 LYS NZ 1 1
17 55804 1 1 119 LYS O O -10.192 5.776 -2.282 1.00 . A A . 119 LYS O 1 1
17 55805 1 1 120 LEU C C -8.232 7.543 -0.761 1.00 . A A . 120 LEU C 1 1
17 55806 1 1 120 LEU CA C -8.979 6.517 0.086 1.00 . A A . 120 LEU CA 1 1
17 55807 1 1 120 LEU CB C -8.373 6.474 1.490 1.00 . A A . 120 LEU CB 1 1
17 55808 1 1 120 LEU CD1 C -8.375 5.263 3.675 1.00 . A A . 120 LEU CD1 1 1
17 55809 1 1 120 LEU CD2 C -10.512 5.585 2.424 1.00 . A A . 120 LEU CD2 1 1
17 55810 1 1 120 LEU CG C -9.009 5.333 2.286 1.00 . A A . 120 LEU CG 1 1
17 55811 1 1 120 LEU H H -8.392 4.488 -0.088 1.00 . A A . 120 LEU H 1 1
17 55812 1 1 120 LEU HA H -10.015 6.813 0.162 1.00 . A A . 120 LEU HA 1 1
17 55813 1 1 120 LEU HB2 H -7.307 6.314 1.418 1.00 . A A . 120 LEU HB2 1 1
17 55814 1 1 120 LEU HB3 H -8.563 7.410 1.993 1.00 . A A . 120 LEU HB3 1 1
17 55815 1 1 120 LEU HD11 H -7.352 4.927 3.588 1.00 . A A . 120 LEU HD11 1 1
17 55816 1 1 120 LEU HD12 H -8.929 4.570 4.291 1.00 . A A . 120 LEU HD12 1 1
17 55817 1 1 120 LEU HD13 H -8.395 6.243 4.131 1.00 . A A . 120 LEU HD13 1 1
17 55818 1 1 120 LEU HD21 H -10.687 6.639 2.584 1.00 . A A . 120 LEU HD21 1 1
17 55819 1 1 120 LEU HD22 H -10.894 5.026 3.266 1.00 . A A . 120 LEU HD22 1 1
17 55820 1 1 120 LEU HD23 H -11.015 5.268 1.523 1.00 . A A . 120 LEU HD23 1 1
17 55821 1 1 120 LEU HG H -8.845 4.399 1.768 1.00 . A A . 120 LEU HG 1 1
17 55822 1 1 120 LEU N N -8.907 5.197 -0.528 1.00 . A A . 120 LEU N 1 1
17 55823 1 1 120 LEU O O -8.601 8.717 -0.800 1.00 . A A . 120 LEU O 1 1
17 55824 1 1 121 VAL C C -7.115 8.259 -3.593 1.00 . A A . 121 VAL C 1 1
17 55825 1 1 121 VAL CA C -6.390 7.979 -2.281 1.00 . A A . 121 VAL CA 1 1
17 55826 1 1 121 VAL CB C -5.028 7.345 -2.573 1.00 . A A . 121 VAL CB 1 1
17 55827 1 1 121 VAL CG1 C -4.188 8.305 -3.417 1.00 . A A . 121 VAL CG1 1 1
17 55828 1 1 121 VAL CG2 C -4.306 7.062 -1.254 1.00 . A A . 121 VAL CG2 1 1
17 55829 1 1 121 VAL H H -6.934 6.145 -1.369 1.00 . A A . 121 VAL H 1 1
17 55830 1 1 121 VAL HA H -6.235 8.912 -1.760 1.00 . A A . 121 VAL HA 1 1
17 55831 1 1 121 VAL HB H -5.171 6.421 -3.114 1.00 . A A . 121 VAL HB 1 1
17 55832 1 1 121 VAL HG11 H -3.274 7.815 -3.717 1.00 . A A . 121 VAL HG11 1 1
17 55833 1 1 121 VAL HG12 H -3.951 9.183 -2.835 1.00 . A A . 121 VAL HG12 1 1
17 55834 1 1 121 VAL HG13 H -4.746 8.595 -4.296 1.00 . A A . 121 VAL HG13 1 1
17 55835 1 1 121 VAL HG21 H -3.914 7.985 -0.853 1.00 . A A . 121 VAL HG21 1 1
17 55836 1 1 121 VAL HG22 H -3.493 6.373 -1.430 1.00 . A A . 121 VAL HG22 1 1
17 55837 1 1 121 VAL HG23 H -4.999 6.629 -0.549 1.00 . A A . 121 VAL HG23 1 1
17 55838 1 1 121 VAL N N -7.181 7.091 -1.437 1.00 . A A . 121 VAL N 1 1
17 55839 1 1 121 VAL O O -7.318 9.413 -3.968 1.00 . A A . 121 VAL O 1 1
17 55840 1 1 122 LEU C C -9.637 7.812 -5.326 1.00 . A A . 122 LEU C 1 1
17 55841 1 1 122 LEU CA C -8.206 7.336 -5.557 1.00 . A A . 122 LEU CA 1 1
17 55842 1 1 122 LEU CB C -8.225 5.997 -6.297 1.00 . A A . 122 LEU CB 1 1
17 55843 1 1 122 LEU CD1 C -6.813 4.135 -7.180 1.00 . A A . 122 LEU CD1 1 1
17 55844 1 1 122 LEU CD2 C -5.980 6.487 -7.277 1.00 . A A . 122 LEU CD2 1 1
17 55845 1 1 122 LEU CG C -6.793 5.483 -6.458 1.00 . A A . 122 LEU CG 1 1
17 55846 1 1 122 LEU H H -7.315 6.297 -3.939 1.00 . A A . 122 LEU H 1 1
17 55847 1 1 122 LEU HA H -7.689 8.063 -6.164 1.00 . A A . 122 LEU HA 1 1
17 55848 1 1 122 LEU HB2 H -8.805 5.283 -5.732 1.00 . A A . 122 LEU HB2 1 1
17 55849 1 1 122 LEU HB3 H -8.668 6.132 -7.272 1.00 . A A . 122 LEU HB3 1 1
17 55850 1 1 122 LEU HD11 H -7.233 4.262 -8.167 1.00 . A A . 122 LEU HD11 1 1
17 55851 1 1 122 LEU HD12 H -7.415 3.436 -6.620 1.00 . A A . 122 LEU HD12 1 1
17 55852 1 1 122 LEU HD13 H -5.805 3.757 -7.264 1.00 . A A . 122 LEU HD13 1 1
17 55853 1 1 122 LEU HD21 H -5.155 5.980 -7.753 1.00 . A A . 122 LEU HD21 1 1
17 55854 1 1 122 LEU HD22 H -5.600 7.260 -6.626 1.00 . A A . 122 LEU HD22 1 1
17 55855 1 1 122 LEU HD23 H -6.613 6.933 -8.031 1.00 . A A . 122 LEU HD23 1 1
17 55856 1 1 122 LEU HG H -6.343 5.362 -5.483 1.00 . A A . 122 LEU HG 1 1
17 55857 1 1 122 LEU N N -7.504 7.194 -4.287 1.00 . A A . 122 LEU N 1 1
17 55858 1 1 122 LEU O O -10.146 8.658 -6.062 1.00 . A A . 122 LEU O 1 1
17 55859 1 1 123 LYS C C -11.750 9.140 -3.722 1.00 . A A . 123 LYS C 1 1
17 55860 1 1 123 LYS CA C -11.652 7.640 -3.983 1.00 . A A . 123 LYS CA 1 1
17 55861 1 1 123 LYS CB C -12.133 6.873 -2.751 1.00 . A A . 123 LYS CB 1 1
17 55862 1 1 123 LYS CD C -14.117 6.337 -1.329 1.00 . A A . 123 LYS CD 1 1
17 55863 1 1 123 LYS CE C -15.602 6.621 -1.101 1.00 . A A . 123 LYS CE 1 1
17 55864 1 1 123 LYS CG C -13.607 7.188 -2.494 1.00 . A A . 123 LYS CG 1 1
17 55865 1 1 123 LYS H H -9.824 6.595 -3.750 1.00 . A A . 123 LYS H 1 1
17 55866 1 1 123 LYS HA H -12.287 7.388 -4.820 1.00 . A A . 123 LYS HA 1 1
17 55867 1 1 123 LYS HB2 H -12.015 5.812 -2.919 1.00 . A A . 123 LYS HB2 1 1
17 55868 1 1 123 LYS HB3 H -11.549 7.169 -1.892 1.00 . A A . 123 LYS HB3 1 1
17 55869 1 1 123 LYS HD2 H -13.981 5.291 -1.562 1.00 . A A . 123 LYS HD2 1 1
17 55870 1 1 123 LYS HD3 H -13.563 6.583 -0.435 1.00 . A A . 123 LYS HD3 1 1
17 55871 1 1 123 LYS HE2 H -16.130 6.564 -2.041 1.00 . A A . 123 LYS HE2 1 1
17 55872 1 1 123 LYS HE3 H -16.007 5.890 -0.416 1.00 . A A . 123 LYS HE3 1 1
17 55873 1 1 123 LYS HG2 H -13.714 8.236 -2.250 1.00 . A A . 123 LYS HG2 1 1
17 55874 1 1 123 LYS HG3 H -14.183 6.964 -3.379 1.00 . A A . 123 LYS HG3 1 1
17 55875 1 1 123 LYS HZ1 H -16.467 7.958 0.242 1.00 . A A . 123 LYS HZ1 1 1
17 55876 1 1 123 LYS HZ2 H -16.084 8.641 -1.266 1.00 . A A . 123 LYS HZ2 1 1
17 55877 1 1 123 LYS HZ3 H -14.854 8.312 -0.142 1.00 . A A . 123 LYS HZ3 1 1
17 55878 1 1 123 LYS N N -10.280 7.264 -4.301 1.00 . A A . 123 LYS N 1 1
17 55879 1 1 123 LYS NZ N -15.765 7.986 -0.523 1.00 . A A . 123 LYS NZ 1 1
17 55880 1 1 123 LYS O O -12.697 9.795 -4.156 1.00 . A A . 123 LYS O 1 1
17 55881 1 1 124 ALA C C -10.347 11.914 -3.921 1.00 . A A . 124 ALA C 1 1
17 55882 1 1 124 ALA CA C -10.749 11.100 -2.695 1.00 . A A . 124 ALA CA 1 1
17 55883 1 1 124 ALA CB C -9.768 11.372 -1.555 1.00 . A A . 124 ALA CB 1 1
17 55884 1 1 124 ALA H H -10.035 9.105 -2.690 1.00 . A A . 124 ALA H 1 1
17 55885 1 1 124 ALA HA H -11.737 11.401 -2.384 1.00 . A A . 124 ALA HA 1 1
17 55886 1 1 124 ALA HB1 H -10.101 10.864 -0.663 1.00 . A A . 124 ALA HB1 1 1
17 55887 1 1 124 ALA HB2 H -9.721 12.435 -1.367 1.00 . A A . 124 ALA HB2 1 1
17 55888 1 1 124 ALA HB3 H -8.787 11.012 -1.829 1.00 . A A . 124 ALA HB3 1 1
17 55889 1 1 124 ALA N N -10.765 9.676 -3.010 1.00 . A A . 124 ALA N 1 1
17 55890 1 1 124 ALA O O -10.651 13.103 -4.016 1.00 . A A . 124 ALA O 1 1
17 55891 1 1 125 LEU C C -10.424 12.419 -6.884 1.00 . A A . 125 LEU C 1 1
17 55892 1 1 125 LEU CA C -9.224 11.941 -6.075 1.00 . A A . 125 LEU CA 1 1
17 55893 1 1 125 LEU CB C -8.380 10.988 -6.924 1.00 . A A . 125 LEU CB 1 1
17 55894 1 1 125 LEU CD1 C -6.824 12.828 -7.582 1.00 . A A . 125 LEU CD1 1 1
17 55895 1 1 125 LEU CD2 C -7.009 10.781 -9.001 1.00 . A A . 125 LEU CD2 1 1
17 55896 1 1 125 LEU CG C -7.778 11.753 -8.104 1.00 . A A . 125 LEU CG 1 1
17 55897 1 1 125 LEU H H -9.449 10.318 -4.729 1.00 . A A . 125 LEU H 1 1
17 55898 1 1 125 LEU HA H -8.620 12.793 -5.804 1.00 . A A . 125 LEU HA 1 1
17 55899 1 1 125 LEU HB2 H -7.586 10.576 -6.320 1.00 . A A . 125 LEU HB2 1 1
17 55900 1 1 125 LEU HB3 H -9.003 10.189 -7.296 1.00 . A A . 125 LEU HB3 1 1
17 55901 1 1 125 LEU HD11 H -6.022 12.973 -8.292 1.00 . A A . 125 LEU HD11 1 1
17 55902 1 1 125 LEU HD12 H -6.414 12.517 -6.634 1.00 . A A . 125 LEU HD12 1 1
17 55903 1 1 125 LEU HD13 H -7.362 13.756 -7.455 1.00 . A A . 125 LEU HD13 1 1
17 55904 1 1 125 LEU HD21 H -7.646 9.948 -9.258 1.00 . A A . 125 LEU HD21 1 1
17 55905 1 1 125 LEU HD22 H -6.137 10.421 -8.477 1.00 . A A . 125 LEU HD22 1 1
17 55906 1 1 125 LEU HD23 H -6.702 11.290 -9.903 1.00 . A A . 125 LEU HD23 1 1
17 55907 1 1 125 LEU HG H -8.572 12.220 -8.671 1.00 . A A . 125 LEU HG 1 1
17 55908 1 1 125 LEU N N -9.663 11.265 -4.858 1.00 . A A . 125 LEU N 1 1
17 55909 1 1 125 LEU O O -10.360 13.447 -7.558 1.00 . A A . 125 LEU O 1 1
17 55910 1 1 126 CYS C C -13.539 13.056 -6.765 1.00 . A A . 126 CYS C 1 1
17 55911 1 1 126 CYS CA C -12.728 12.025 -7.544 1.00 . A A . 126 CYS CA 1 1
17 55912 1 1 126 CYS CB C -13.581 10.778 -7.785 1.00 . A A . 126 CYS CB 1 1
17 55913 1 1 126 CYS H H -11.511 10.858 -6.260 1.00 . A A . 126 CYS H 1 1
17 55914 1 1 126 CYS HA H -12.450 12.446 -8.499 1.00 . A A . 126 CYS HA 1 1
17 55915 1 1 126 CYS HB2 H -13.186 10.229 -8.626 1.00 . A A . 126 CYS HB2 1 1
17 55916 1 1 126 CYS HB3 H -13.560 10.152 -6.905 1.00 . A A . 126 CYS HB3 1 1
17 55917 1 1 126 CYS HG H -15.356 11.452 -9.074 1.00 . A A . 126 CYS HG 1 1
17 55918 1 1 126 CYS N N -11.518 11.667 -6.813 1.00 . A A . 126 CYS N 1 1
17 55919 1 1 126 CYS O O -14.154 13.946 -7.352 1.00 . A A . 126 CYS O 1 1
17 55920 1 1 126 CYS SG S -15.287 11.271 -8.134 1.00 . A A . 126 CYS SG 1 1
17 55921 1 1 127 THR C C -13.890 15.296 -4.910 1.00 . A A . 127 THR C 1 1
17 55922 1 1 127 THR CA C -14.275 13.854 -4.593 1.00 . A A . 127 THR CA 1 1
17 55923 1 1 127 THR CB C -13.987 13.558 -3.121 1.00 . A A . 127 THR CB 1 1
17 55924 1 1 127 THR CG2 C -14.597 12.208 -2.741 1.00 . A A . 127 THR CG2 1 1
17 55925 1 1 127 THR H H -13.027 12.199 -5.032 1.00 . A A . 127 THR H 1 1
17 55926 1 1 127 THR HA H -15.332 13.727 -4.774 1.00 . A A . 127 THR HA 1 1
17 55927 1 1 127 THR HB H -14.420 14.330 -2.505 1.00 . A A . 127 THR HB 1 1
17 55928 1 1 127 THR HG1 H -12.165 14.025 -3.616 1.00 . A A . 127 THR HG1 1 1
17 55929 1 1 127 THR HG21 H -15.655 12.329 -2.559 1.00 . A A . 127 THR HG21 1 1
17 55930 1 1 127 THR HG22 H -14.118 11.835 -1.848 1.00 . A A . 127 THR HG22 1 1
17 55931 1 1 127 THR HG23 H -14.449 11.506 -3.548 1.00 . A A . 127 THR HG23 1 1
17 55932 1 1 127 THR N N -13.536 12.927 -5.443 1.00 . A A . 127 THR N 1 1
17 55933 1 1 127 THR O O -14.617 16.231 -4.577 1.00 . A A . 127 THR O 1 1
17 55934 1 1 127 THR OG1 O -12.581 13.519 -2.914 1.00 . A A . 127 THR OG1 1 1
17 55935 1 1 128 LYS C C -11.456 17.404 -4.768 1.00 . A A . 128 LYS C 1 1
17 55936 1 1 128 LYS CA C -12.267 16.800 -5.910 1.00 . A A . 128 LYS CA 1 1
17 55937 1 1 128 LYS CB C -13.455 17.710 -6.228 1.00 . A A . 128 LYS CB 1 1
17 55938 1 1 128 LYS CD C -15.289 18.150 -7.868 1.00 . A A . 128 LYS CD 1 1
17 55939 1 1 128 LYS CE C -16.086 17.568 -9.037 1.00 . A A . 128 LYS CE 1 1
17 55940 1 1 128 LYS CG C -14.228 17.143 -7.422 1.00 . A A . 128 LYS CG 1 1
17 55941 1 1 128 LYS H H -12.201 14.685 -5.794 1.00 . A A . 128 LYS H 1 1
17 55942 1 1 128 LYS HA H -11.640 16.728 -6.786 1.00 . A A . 128 LYS HA 1 1
17 55943 1 1 128 LYS HB2 H -14.108 17.762 -5.368 1.00 . A A . 128 LYS HB2 1 1
17 55944 1 1 128 LYS HB3 H -13.098 18.699 -6.470 1.00 . A A . 128 LYS HB3 1 1
17 55945 1 1 128 LYS HD2 H -15.957 18.359 -7.044 1.00 . A A . 128 LYS HD2 1 1
17 55946 1 1 128 LYS HD3 H -14.808 19.064 -8.183 1.00 . A A . 128 LYS HD3 1 1
17 55947 1 1 128 LYS HE2 H -16.560 16.649 -8.728 1.00 . A A . 128 LYS HE2 1 1
17 55948 1 1 128 LYS HE3 H -16.841 18.276 -9.346 1.00 . A A . 128 LYS HE3 1 1
17 55949 1 1 128 LYS HG2 H -13.542 16.955 -8.236 1.00 . A A . 128 LYS HG2 1 1
17 55950 1 1 128 LYS HG3 H -14.708 16.220 -7.134 1.00 . A A . 128 LYS HG3 1 1
17 55951 1 1 128 LYS HZ1 H -14.182 17.426 -9.869 1.00 . A A . 128 LYS HZ1 1 1
17 55952 1 1 128 LYS HZ2 H -15.377 17.949 -10.958 1.00 . A A . 128 LYS HZ2 1 1
17 55953 1 1 128 LYS HZ3 H -15.297 16.315 -10.500 1.00 . A A . 128 LYS HZ3 1 1
17 55954 1 1 128 LYS N N -12.740 15.467 -5.554 1.00 . A A . 128 LYS N 1 1
17 55955 1 1 128 LYS NZ N -15.167 17.294 -10.177 1.00 . A A . 128 LYS NZ 1 1
17 55956 1 1 128 LYS O O -11.630 18.570 -4.418 1.00 . A A . 128 LYS O 1 1
17 55957 1 1 129 VAL C C -8.372 16.381 -3.118 1.00 . A A . 129 VAL C 1 1
17 55958 1 1 129 VAL CA C -9.735 17.066 -3.088 1.00 . A A . 129 VAL CA 1 1
17 55959 1 1 129 VAL CB C -10.424 16.777 -1.754 1.00 . A A . 129 VAL CB 1 1
17 55960 1 1 129 VAL CG1 C -11.384 17.919 -1.416 1.00 . A A . 129 VAL CG1 1 1
17 55961 1 1 129 VAL CG2 C -11.209 15.467 -1.861 1.00 . A A . 129 VAL CG2 1 1
17 55962 1 1 129 VAL H H -10.472 15.679 -4.511 1.00 . A A . 129 VAL H 1 1
17 55963 1 1 129 VAL HA H -9.593 18.133 -3.183 1.00 . A A . 129 VAL HA 1 1
17 55964 1 1 129 VAL HB H -9.680 16.691 -0.976 1.00 . A A . 129 VAL HB 1 1
17 55965 1 1 129 VAL HG11 H -11.779 17.775 -0.422 1.00 . A A . 129 VAL HG11 1 1
17 55966 1 1 129 VAL HG12 H -12.196 17.930 -2.129 1.00 . A A . 129 VAL HG12 1 1
17 55967 1 1 129 VAL HG13 H -10.854 18.859 -1.460 1.00 . A A . 129 VAL HG13 1 1
17 55968 1 1 129 VAL HG21 H -12.019 15.589 -2.565 1.00 . A A . 129 VAL HG21 1 1
17 55969 1 1 129 VAL HG22 H -11.610 15.208 -0.893 1.00 . A A . 129 VAL HG22 1 1
17 55970 1 1 129 VAL HG23 H -10.553 14.680 -2.201 1.00 . A A . 129 VAL HG23 1 1
17 55971 1 1 129 VAL N N -10.568 16.600 -4.191 1.00 . A A . 129 VAL N 1 1
17 55972 1 1 129 VAL O O -8.182 15.327 -2.512 1.00 . A A . 129 VAL O 1 1
17 55973 1 1 130 PRO C C -5.270 16.540 -2.623 1.00 . A A . 130 PRO C 1 1
17 55974 1 1 130 PRO CA C -6.053 16.405 -3.926 1.00 . A A . 130 PRO CA 1 1
17 55975 1 1 130 PRO CB C -5.414 17.241 -5.037 1.00 . A A . 130 PRO CB 1 1
17 55976 1 1 130 PRO CD C -7.583 18.219 -4.559 1.00 . A A . 130 PRO CD 1 1
17 55977 1 1 130 PRO CG C -6.169 18.530 -5.052 1.00 . A A . 130 PRO CG 1 1
17 55978 1 1 130 PRO HA H -6.093 15.373 -4.231 1.00 . A A . 130 PRO HA 1 1
17 55979 1 1 130 PRO HB2 H -4.370 17.418 -4.816 1.00 . A A . 130 PRO HB2 1 1
17 55980 1 1 130 PRO HB3 H -5.518 16.743 -5.988 1.00 . A A . 130 PRO HB3 1 1
17 55981 1 1 130 PRO HD2 H -7.939 19.009 -3.912 1.00 . A A . 130 PRO HD2 1 1
17 55982 1 1 130 PRO HD3 H -8.252 18.078 -5.393 1.00 . A A . 130 PRO HD3 1 1
17 55983 1 1 130 PRO HG2 H -5.692 19.243 -4.393 1.00 . A A . 130 PRO HG2 1 1
17 55984 1 1 130 PRO HG3 H -6.212 18.923 -6.055 1.00 . A A . 130 PRO HG3 1 1
17 55985 1 1 130 PRO N N -7.432 16.963 -3.810 1.00 . A A . 130 PRO N 1 1
17 55986 1 1 130 PRO O O -4.221 15.920 -2.450 1.00 . A A . 130 PRO O 1 1
17 55987 1 1 131 GLU C C -5.118 16.271 0.385 1.00 . A A . 131 GLU C 1 1
17 55988 1 1 131 GLU CA C -5.131 17.562 -0.425 1.00 . A A . 131 GLU CA 1 1
17 55989 1 1 131 GLU CB C -5.856 18.654 0.364 1.00 . A A . 131 GLU CB 1 1
17 55990 1 1 131 GLU CD C -5.874 19.951 2.503 1.00 . A A . 131 GLU CD 1 1
17 55991 1 1 131 GLU CG C -5.155 18.867 1.707 1.00 . A A . 131 GLU CG 1 1
17 55992 1 1 131 GLU H H -6.628 17.822 -1.902 1.00 . A A . 131 GLU H 1 1
17 55993 1 1 131 GLU HA H -4.112 17.877 -0.598 1.00 . A A . 131 GLU HA 1 1
17 55994 1 1 131 GLU HB2 H -5.842 19.575 -0.201 1.00 . A A . 131 GLU HB2 1 1
17 55995 1 1 131 GLU HB3 H -6.879 18.354 0.537 1.00 . A A . 131 GLU HB3 1 1
17 55996 1 1 131 GLU HG2 H -5.168 17.943 2.268 1.00 . A A . 131 GLU HG2 1 1
17 55997 1 1 131 GLU HG3 H -4.134 19.169 1.534 1.00 . A A . 131 GLU HG3 1 1
17 55998 1 1 131 GLU N N -5.789 17.354 -1.709 1.00 . A A . 131 GLU N 1 1
17 55999 1 1 131 GLU O O -4.124 15.941 1.032 1.00 . A A . 131 GLU O 1 1
17 56000 1 1 131 GLU OE1 O -6.968 20.321 2.110 1.00 . A A . 131 GLU OE1 1 1
17 56001 1 1 131 GLU OE2 O -5.319 20.397 3.495 1.00 . A A . 131 GLU OE2 1 1
17 56002 1 1 132 LEU C C -5.295 13.287 0.579 1.00 . A A . 132 LEU C 1 1
17 56003 1 1 132 LEU CA C -6.335 14.286 1.078 1.00 . A A . 132 LEU CA 1 1
17 56004 1 1 132 LEU CB C -7.736 13.696 0.906 1.00 . A A . 132 LEU CB 1 1
17 56005 1 1 132 LEU CD1 C -8.621 15.722 2.071 1.00 . A A . 132 LEU CD1 1 1
17 56006 1 1 132 LEU CD2 C -10.071 13.706 1.794 1.00 . A A . 132 LEU CD2 1 1
17 56007 1 1 132 LEU CG C -8.640 14.192 2.036 1.00 . A A . 132 LEU CG 1 1
17 56008 1 1 132 LEU H H -6.990 15.854 -0.188 1.00 . A A . 132 LEU H 1 1
17 56009 1 1 132 LEU HA H -6.162 14.477 2.127 1.00 . A A . 132 LEU HA 1 1
17 56010 1 1 132 LEU HB2 H -8.143 14.007 -0.044 1.00 . A A . 132 LEU HB2 1 1
17 56011 1 1 132 LEU HB3 H -7.679 12.619 0.940 1.00 . A A . 132 LEU HB3 1 1
17 56012 1 1 132 LEU HD11 H -7.786 16.059 2.667 1.00 . A A . 132 LEU HD11 1 1
17 56013 1 1 132 LEU HD12 H -9.543 16.083 2.506 1.00 . A A . 132 LEU HD12 1 1
17 56014 1 1 132 LEU HD13 H -8.524 16.104 1.066 1.00 . A A . 132 LEU HD13 1 1
17 56015 1 1 132 LEU HD21 H -10.124 12.642 1.970 1.00 . A A . 132 LEU HD21 1 1
17 56016 1 1 132 LEU HD22 H -10.354 13.915 0.772 1.00 . A A . 132 LEU HD22 1 1
17 56017 1 1 132 LEU HD23 H -10.744 14.217 2.467 1.00 . A A . 132 LEU HD23 1 1
17 56018 1 1 132 LEU HG H -8.281 13.807 2.980 1.00 . A A . 132 LEU HG 1 1
17 56019 1 1 132 LEU N N -6.229 15.541 0.345 1.00 . A A . 132 LEU N 1 1
17 56020 1 1 132 LEU O O -4.770 12.485 1.352 1.00 . A A . 132 LEU O 1 1
17 56021 1 1 133 ILE C C -2.680 12.567 -0.595 1.00 . A A . 133 ILE C 1 1
17 56022 1 1 133 ILE CA C -4.023 12.438 -1.307 1.00 . A A . 133 ILE CA 1 1
17 56023 1 1 133 ILE CB C -3.847 12.757 -2.793 1.00 . A A . 133 ILE CB 1 1
17 56024 1 1 133 ILE CD1 C -6.059 11.668 -3.202 1.00 . A A . 133 ILE CD1 1 1
17 56025 1 1 133 ILE CG1 C -5.224 12.925 -3.442 1.00 . A A . 133 ILE CG1 1 1
17 56026 1 1 133 ILE CG2 C -3.100 11.610 -3.476 1.00 . A A . 133 ILE CG2 1 1
17 56027 1 1 133 ILE H H -5.452 14.004 -1.284 1.00 . A A . 133 ILE H 1 1
17 56028 1 1 133 ILE HA H -4.377 11.424 -1.207 1.00 . A A . 133 ILE HA 1 1
17 56029 1 1 133 ILE HB H -3.281 13.671 -2.900 1.00 . A A . 133 ILE HB 1 1
17 56030 1 1 133 ILE HD11 H -6.889 11.650 -3.893 1.00 . A A . 133 ILE HD11 1 1
17 56031 1 1 133 ILE HD12 H -6.436 11.674 -2.189 1.00 . A A . 133 ILE HD12 1 1
17 56032 1 1 133 ILE HD13 H -5.446 10.792 -3.352 1.00 . A A . 133 ILE HD13 1 1
17 56033 1 1 133 ILE HG12 H -5.723 13.780 -3.009 1.00 . A A . 133 ILE HG12 1 1
17 56034 1 1 133 ILE HG13 H -5.104 13.078 -4.504 1.00 . A A . 133 ILE HG13 1 1
17 56035 1 1 133 ILE HG21 H -3.801 11.001 -4.027 1.00 . A A . 133 ILE HG21 1 1
17 56036 1 1 133 ILE HG22 H -2.606 11.007 -2.729 1.00 . A A . 133 ILE HG22 1 1
17 56037 1 1 133 ILE HG23 H -2.364 12.016 -4.156 1.00 . A A . 133 ILE HG23 1 1
17 56038 1 1 133 ILE N N -5.003 13.342 -0.716 1.00 . A A . 133 ILE N 1 1
17 56039 1 1 133 ILE O O -2.084 11.570 -0.189 1.00 . A A . 133 ILE O 1 1
17 56040 1 1 134 ARG C C -1.046 13.738 1.710 1.00 . A A . 134 ARG C 1 1
17 56041 1 1 134 ARG CA C -0.939 14.049 0.220 1.00 . A A . 134 ARG CA 1 1
17 56042 1 1 134 ARG CB C -0.525 15.510 0.031 1.00 . A A . 134 ARG CB 1 1
17 56043 1 1 134 ARG CD C 0.196 17.226 -1.636 1.00 . A A . 134 ARG CD 1 1
17 56044 1 1 134 ARG CG C -0.172 15.755 -1.437 1.00 . A A . 134 ARG CG 1 1
17 56045 1 1 134 ARG CZ C 2.599 17.389 -1.328 1.00 . A A . 134 ARG CZ 1 1
17 56046 1 1 134 ARG H H -2.730 14.559 -0.789 1.00 . A A . 134 ARG H 1 1
17 56047 1 1 134 ARG HA H -0.184 13.414 -0.217 1.00 . A A . 134 ARG HA 1 1
17 56048 1 1 134 ARG HB2 H -1.341 16.156 0.319 1.00 . A A . 134 ARG HB2 1 1
17 56049 1 1 134 ARG HB3 H 0.337 15.723 0.646 1.00 . A A . 134 ARG HB3 1 1
17 56050 1 1 134 ARG HD2 H 0.406 17.404 -2.679 1.00 . A A . 134 ARG HD2 1 1
17 56051 1 1 134 ARG HD3 H -0.634 17.846 -1.329 1.00 . A A . 134 ARG HD3 1 1
17 56052 1 1 134 ARG HE H 1.258 17.923 0.059 1.00 . A A . 134 ARG HE 1 1
17 56053 1 1 134 ARG HG2 H 0.666 15.132 -1.715 1.00 . A A . 134 ARG HG2 1 1
17 56054 1 1 134 ARG HG3 H -1.023 15.512 -2.058 1.00 . A A . 134 ARG HG3 1 1
17 56055 1 1 134 ARG HH11 H 1.969 16.673 -3.088 1.00 . A A . 134 ARG HH11 1 1
17 56056 1 1 134 ARG HH12 H 3.686 16.780 -2.894 1.00 . A A . 134 ARG HH12 1 1
17 56057 1 1 134 ARG HH21 H 3.511 18.066 0.322 1.00 . A A . 134 ARG HH21 1 1
17 56058 1 1 134 ARG HH22 H 4.560 17.568 -0.964 1.00 . A A . 134 ARG HH22 1 1
17 56059 1 1 134 ARG N N -2.212 13.802 -0.447 1.00 . A A . 134 ARG N 1 1
17 56060 1 1 134 ARG NE N 1.374 17.563 -0.845 1.00 . A A . 134 ARG NE 1 1
17 56061 1 1 134 ARG NH1 N 2.764 16.910 -2.530 1.00 . A A . 134 ARG NH1 1 1
17 56062 1 1 134 ARG NH2 N 3.638 17.698 -0.600 1.00 . A A . 134 ARG NH2 1 1
17 56063 1 1 134 ARG O O -0.093 13.261 2.325 1.00 . A A . 134 ARG O 1 1
17 56064 1 1 135 THR C C -2.424 12.255 3.981 1.00 . A A . 135 THR C 1 1
17 56065 1 1 135 THR CA C -2.437 13.754 3.700 1.00 . A A . 135 THR CA 1 1
17 56066 1 1 135 THR CB C -3.781 14.345 4.133 1.00 . A A . 135 THR CB 1 1
17 56067 1 1 135 THR CG2 C -3.848 14.402 5.660 1.00 . A A . 135 THR CG2 1 1
17 56068 1 1 135 THR H H -2.939 14.390 1.741 1.00 . A A . 135 THR H 1 1
17 56069 1 1 135 THR HA H -1.650 14.224 4.269 1.00 . A A . 135 THR HA 1 1
17 56070 1 1 135 THR HB H -4.583 13.724 3.764 1.00 . A A . 135 THR HB 1 1
17 56071 1 1 135 THR HG1 H -4.041 15.580 2.653 1.00 . A A . 135 THR HG1 1 1
17 56072 1 1 135 THR HG21 H -3.227 15.209 6.018 1.00 . A A . 135 THR HG21 1 1
17 56073 1 1 135 THR HG22 H -3.495 13.467 6.071 1.00 . A A . 135 THR HG22 1 1
17 56074 1 1 135 THR HG23 H -4.869 14.568 5.969 1.00 . A A . 135 THR HG23 1 1
17 56075 1 1 135 THR N N -2.214 14.010 2.282 1.00 . A A . 135 THR N 1 1
17 56076 1 1 135 THR O O -2.017 11.818 5.056 1.00 . A A . 135 THR O 1 1
17 56077 1 1 135 THR OG1 O -3.913 15.656 3.601 1.00 . A A . 135 THR OG1 1 1
17 56078 1 1 136 ILE C C -1.493 9.451 3.161 1.00 . A A . 136 ILE C 1 1
17 56079 1 1 136 ILE CA C -2.907 10.022 3.156 1.00 . A A . 136 ILE CA 1 1
17 56080 1 1 136 ILE CB C -3.706 9.397 2.011 1.00 . A A . 136 ILE CB 1 1
17 56081 1 1 136 ILE CD1 C -5.974 9.374 0.961 1.00 . A A . 136 ILE CD1 1 1
17 56082 1 1 136 ILE CG1 C -5.201 9.607 2.261 1.00 . A A . 136 ILE CG1 1 1
17 56083 1 1 136 ILE CG2 C -3.409 7.898 1.940 1.00 . A A . 136 ILE CG2 1 1
17 56084 1 1 136 ILE H H -3.184 11.877 2.167 1.00 . A A . 136 ILE H 1 1
17 56085 1 1 136 ILE HA H -3.388 9.779 4.091 1.00 . A A . 136 ILE HA 1 1
17 56086 1 1 136 ILE HB H -3.425 9.864 1.078 1.00 . A A . 136 ILE HB 1 1
17 56087 1 1 136 ILE HD11 H -7.015 9.622 1.112 1.00 . A A . 136 ILE HD11 1 1
17 56088 1 1 136 ILE HD12 H -5.890 8.336 0.675 1.00 . A A . 136 ILE HD12 1 1
17 56089 1 1 136 ILE HD13 H -5.564 9.998 0.181 1.00 . A A . 136 ILE HD13 1 1
17 56090 1 1 136 ILE HG12 H -5.542 8.911 3.014 1.00 . A A . 136 ILE HG12 1 1
17 56091 1 1 136 ILE HG13 H -5.371 10.618 2.601 1.00 . A A . 136 ILE HG13 1 1
17 56092 1 1 136 ILE HG21 H -3.325 7.499 2.940 1.00 . A A . 136 ILE HG21 1 1
17 56093 1 1 136 ILE HG22 H -2.480 7.740 1.412 1.00 . A A . 136 ILE HG22 1 1
17 56094 1 1 136 ILE HG23 H -4.210 7.396 1.418 1.00 . A A . 136 ILE HG23 1 1
17 56095 1 1 136 ILE N N -2.872 11.473 3.004 1.00 . A A . 136 ILE N 1 1
17 56096 1 1 136 ILE O O -1.078 8.806 4.124 1.00 . A A . 136 ILE O 1 1
17 56097 1 1 137 MET C C 1.383 9.479 3.260 1.00 . A A . 137 MET C 1 1
17 56098 1 1 137 MET CA C 0.611 9.201 1.974 1.00 . A A . 137 MET CA 1 1
17 56099 1 1 137 MET CB C 1.318 9.872 0.796 1.00 . A A . 137 MET CB 1 1
17 56100 1 1 137 MET CE C 2.437 11.242 -1.536 1.00 . A A . 137 MET CE 1 1
17 56101 1 1 137 MET CG C 0.507 9.649 -0.482 1.00 . A A . 137 MET CG 1 1
17 56102 1 1 137 MET H H -1.140 10.216 1.345 1.00 . A A . 137 MET H 1 1
17 56103 1 1 137 MET HA H 0.586 8.135 1.805 1.00 . A A . 137 MET HA 1 1
17 56104 1 1 137 MET HB2 H 1.408 10.932 0.987 1.00 . A A . 137 MET HB2 1 1
17 56105 1 1 137 MET HB3 H 2.301 9.444 0.674 1.00 . A A . 137 MET HB3 1 1
17 56106 1 1 137 MET HE1 H 2.867 10.255 -1.437 1.00 . A A . 137 MET HE1 1 1
17 56107 1 1 137 MET HE2 H 2.754 11.854 -0.706 1.00 . A A . 137 MET HE2 1 1
17 56108 1 1 137 MET HE3 H 2.767 11.694 -2.460 1.00 . A A . 137 MET HE3 1 1
17 56109 1 1 137 MET HG2 H 0.893 8.791 -1.009 1.00 . A A . 137 MET HG2 1 1
17 56110 1 1 137 MET HG3 H -0.528 9.479 -0.225 1.00 . A A . 137 MET HG3 1 1
17 56111 1 1 137 MET N N -0.757 9.695 2.082 1.00 . A A . 137 MET N 1 1
17 56112 1 1 137 MET O O 2.345 8.782 3.582 1.00 . A A . 137 MET O 1 1
17 56113 1 1 137 MET SD S 0.632 11.114 -1.539 1.00 . A A . 137 MET SD 1 1
17 56114 1 1 138 GLY C C 1.381 9.799 6.306 1.00 . A A . 138 GLY C 1 1
17 56115 1 1 138 GLY CA C 1.612 10.865 5.241 1.00 . A A . 138 GLY CA 1 1
17 56116 1 1 138 GLY H H 0.182 11.023 3.685 1.00 . A A . 138 GLY H 1 1
17 56117 1 1 138 GLY HA2 H 2.673 10.970 5.065 1.00 . A A . 138 GLY HA2 1 1
17 56118 1 1 138 GLY HA3 H 1.215 11.806 5.592 1.00 . A A . 138 GLY HA3 1 1
17 56119 1 1 138 GLY N N 0.954 10.504 3.991 1.00 . A A . 138 GLY N 1 1
17 56120 1 1 138 GLY O O 2.289 9.459 7.064 1.00 . A A . 138 GLY O 1 1
17 56121 1 1 139 TRP C C 0.596 6.961 7.046 1.00 . A A . 139 TRP C 1 1
17 56122 1 1 139 TRP CA C -0.178 8.245 7.332 1.00 . A A . 139 TRP CA 1 1
17 56123 1 1 139 TRP CB C -1.679 7.958 7.288 1.00 . A A . 139 TRP CB 1 1
17 56124 1 1 139 TRP CD1 C -1.937 10.449 7.627 1.00 . A A . 139 TRP CD1 1 1
17 56125 1 1 139 TRP CD2 C -3.803 9.490 6.818 1.00 . A A . 139 TRP CD2 1 1
17 56126 1 1 139 TRP CE2 C -4.084 10.870 6.958 1.00 . A A . 139 TRP CE2 1 1
17 56127 1 1 139 TRP CE3 C -4.820 8.653 6.323 1.00 . A A . 139 TRP CE3 1 1
17 56128 1 1 139 TRP CG C -2.432 9.249 7.250 1.00 . A A . 139 TRP CG 1 1
17 56129 1 1 139 TRP CH2 C -6.328 10.556 6.129 1.00 . A A . 139 TRP CH2 1 1
17 56130 1 1 139 TRP CZ2 C -5.328 11.401 6.620 1.00 . A A . 139 TRP CZ2 1 1
17 56131 1 1 139 TRP CZ3 C -6.075 9.185 5.982 1.00 . A A . 139 TRP CZ3 1 1
17 56132 1 1 139 TRP H H -0.522 9.583 5.724 1.00 . A A . 139 TRP H 1 1
17 56133 1 1 139 TRP HA H 0.081 8.599 8.318 1.00 . A A . 139 TRP HA 1 1
17 56134 1 1 139 TRP HB2 H -1.911 7.380 6.406 1.00 . A A . 139 TRP HB2 1 1
17 56135 1 1 139 TRP HB3 H -1.965 7.402 8.169 1.00 . A A . 139 TRP HB3 1 1
17 56136 1 1 139 TRP HD1 H -0.939 10.627 8.002 1.00 . A A . 139 TRP HD1 1 1
17 56137 1 1 139 TRP HE1 H -2.811 12.365 7.654 1.00 . A A . 139 TRP HE1 1 1
17 56138 1 1 139 TRP HE3 H -4.635 7.596 6.206 1.00 . A A . 139 TRP HE3 1 1
17 56139 1 1 139 TRP HH2 H -7.295 10.958 5.865 1.00 . A A . 139 TRP HH2 1 1
17 56140 1 1 139 TRP HZ2 H -5.518 12.458 6.735 1.00 . A A . 139 TRP HZ2 1 1
17 56141 1 1 139 TRP HZ3 H -6.849 8.534 5.603 1.00 . A A . 139 TRP HZ3 1 1
17 56142 1 1 139 TRP N N 0.161 9.274 6.356 1.00 . A A . 139 TRP N 1 1
17 56143 1 1 139 TRP NE1 N -2.915 11.412 7.454 1.00 . A A . 139 TRP NE1 1 1
17 56144 1 1 139 TRP O O 0.819 6.148 7.942 1.00 . A A . 139 TRP O 1 1
17 56145 1 1 140 THR C C 3.194 5.691 5.887 1.00 . A A . 140 THR C 1 1
17 56146 1 1 140 THR CA C 1.751 5.600 5.400 1.00 . A A . 140 THR CA 1 1
17 56147 1 1 140 THR CB C 1.732 5.450 3.878 1.00 . A A . 140 THR CB 1 1
17 56148 1 1 140 THR CG2 C 0.302 5.617 3.364 1.00 . A A . 140 THR CG2 1 1
17 56149 1 1 140 THR H H 0.796 7.471 5.121 1.00 . A A . 140 THR H 1 1
17 56150 1 1 140 THR HA H 1.286 4.731 5.841 1.00 . A A . 140 THR HA 1 1
17 56151 1 1 140 THR HB H 2.096 4.471 3.608 1.00 . A A . 140 THR HB 1 1
17 56152 1 1 140 THR HG1 H 3.480 6.197 3.462 1.00 . A A . 140 THR HG1 1 1
17 56153 1 1 140 THR HG21 H -0.344 4.908 3.862 1.00 . A A . 140 THR HG21 1 1
17 56154 1 1 140 THR HG22 H 0.279 5.439 2.299 1.00 . A A . 140 THR HG22 1 1
17 56155 1 1 140 THR HG23 H -0.039 6.621 3.569 1.00 . A A . 140 THR HG23 1 1
17 56156 1 1 140 THR N N 1.003 6.788 5.793 1.00 . A A . 140 THR N 1 1
17 56157 1 1 140 THR O O 3.622 4.911 6.738 1.00 . A A . 140 THR O 1 1
17 56158 1 1 140 THR OG1 O 2.567 6.442 3.296 1.00 . A A . 140 THR OG1 1 1
17 56159 1 1 141 LEU C C 5.458 6.931 7.244 1.00 . A A . 141 LEU C 1 1
17 56160 1 1 141 LEU CA C 5.333 6.831 5.727 1.00 . A A . 141 LEU CA 1 1
17 56161 1 1 141 LEU CB C 5.891 8.100 5.082 1.00 . A A . 141 LEU CB 1 1
17 56162 1 1 141 LEU CD1 C 6.151 9.352 2.936 1.00 . A A . 141 LEU CD1 1 1
17 56163 1 1 141 LEU CD2 C 6.323 6.861 2.957 1.00 . A A . 141 LEU CD2 1 1
17 56164 1 1 141 LEU CG C 5.619 8.069 3.577 1.00 . A A . 141 LEU CG 1 1
17 56165 1 1 141 LEU H H 3.544 7.239 4.667 1.00 . A A . 141 LEU H 1 1
17 56166 1 1 141 LEU HA H 5.907 5.984 5.384 1.00 . A A . 141 LEU HA 1 1
17 56167 1 1 141 LEU HB2 H 5.413 8.965 5.518 1.00 . A A . 141 LEU HB2 1 1
17 56168 1 1 141 LEU HB3 H 6.956 8.152 5.252 1.00 . A A . 141 LEU HB3 1 1
17 56169 1 1 141 LEU HD11 H 5.692 10.208 3.408 1.00 . A A . 141 LEU HD11 1 1
17 56170 1 1 141 LEU HD12 H 5.915 9.352 1.882 1.00 . A A . 141 LEU HD12 1 1
17 56171 1 1 141 LEU HD13 H 7.222 9.402 3.065 1.00 . A A . 141 LEU HD13 1 1
17 56172 1 1 141 LEU HD21 H 5.717 5.978 3.101 1.00 . A A . 141 LEU HD21 1 1
17 56173 1 1 141 LEU HD22 H 7.283 6.720 3.432 1.00 . A A . 141 LEU HD22 1 1
17 56174 1 1 141 LEU HD23 H 6.466 7.031 1.900 1.00 . A A . 141 LEU HD23 1 1
17 56175 1 1 141 LEU HG H 4.555 7.997 3.406 1.00 . A A . 141 LEU HG 1 1
17 56176 1 1 141 LEU N N 3.939 6.647 5.341 1.00 . A A . 141 LEU N 1 1
17 56177 1 1 141 LEU O O 6.449 6.489 7.825 1.00 . A A . 141 LEU O 1 1
17 56178 1 1 142 ASP C C 4.395 6.307 10.013 1.00 . A A . 142 ASP C 1 1
17 56179 1 1 142 ASP CA C 4.457 7.669 9.330 1.00 . A A . 142 ASP CA 1 1
17 56180 1 1 142 ASP CB C 3.265 8.519 9.772 1.00 . A A . 142 ASP CB 1 1
17 56181 1 1 142 ASP CG C 3.253 8.651 11.292 1.00 . A A . 142 ASP CG 1 1
17 56182 1 1 142 ASP H H 3.685 7.850 7.364 1.00 . A A . 142 ASP H 1 1
17 56183 1 1 142 ASP HA H 5.368 8.167 9.624 1.00 . A A . 142 ASP HA 1 1
17 56184 1 1 142 ASP HB2 H 3.340 9.501 9.327 1.00 . A A . 142 ASP HB2 1 1
17 56185 1 1 142 ASP HB3 H 2.348 8.048 9.448 1.00 . A A . 142 ASP HB3 1 1
17 56186 1 1 142 ASP N N 4.449 7.516 7.880 1.00 . A A . 142 ASP N 1 1
17 56187 1 1 142 ASP O O 5.205 6.003 10.888 1.00 . A A . 142 ASP O 1 1
17 56188 1 1 142 ASP OD1 O 4.185 9.233 11.823 1.00 . A A . 142 ASP OD1 1 1
17 56189 1 1 142 ASP OD2 O 2.314 8.168 11.901 1.00 . A A . 142 ASP OD2 1 1
17 56190 1 1 143 PHE C C 4.454 3.273 9.822 1.00 . A A . 143 PHE C 1 1
17 56191 1 1 143 PHE CA C 3.270 4.162 10.188 1.00 . A A . 143 PHE CA 1 1
17 56192 1 1 143 PHE CB C 1.975 3.523 9.682 1.00 . A A . 143 PHE CB 1 1
17 56193 1 1 143 PHE CD1 C 1.265 2.450 11.850 1.00 . A A . 143 PHE CD1 1 1
17 56194 1 1 143 PHE CD2 C 1.755 1.025 9.951 1.00 . A A . 143 PHE CD2 1 1
17 56195 1 1 143 PHE CE1 C 0.970 1.321 12.621 1.00 . A A . 143 PHE CE1 1 1
17 56196 1 1 143 PHE CE2 C 1.461 -0.104 10.722 1.00 . A A . 143 PHE CE2 1 1
17 56197 1 1 143 PHE CG C 1.657 2.304 10.514 1.00 . A A . 143 PHE CG 1 1
17 56198 1 1 143 PHE CZ C 1.068 0.042 12.058 1.00 . A A . 143 PHE CZ 1 1
17 56199 1 1 143 PHE H H 2.811 5.786 8.906 1.00 . A A . 143 PHE H 1 1
17 56200 1 1 143 PHE HA H 3.217 4.253 11.261 1.00 . A A . 143 PHE HA 1 1
17 56201 1 1 143 PHE HB2 H 1.167 4.235 9.763 1.00 . A A . 143 PHE HB2 1 1
17 56202 1 1 143 PHE HB3 H 2.097 3.230 8.649 1.00 . A A . 143 PHE HB3 1 1
17 56203 1 1 143 PHE HD1 H 1.189 3.437 12.285 1.00 . A A . 143 PHE HD1 1 1
17 56204 1 1 143 PHE HD2 H 2.059 0.912 8.920 1.00 . A A . 143 PHE HD2 1 1
17 56205 1 1 143 PHE HE1 H 0.667 1.434 13.652 1.00 . A A . 143 PHE HE1 1 1
17 56206 1 1 143 PHE HE2 H 1.537 -1.090 10.287 1.00 . A A . 143 PHE HE2 1 1
17 56207 1 1 143 PHE HZ H 0.842 -0.829 12.653 1.00 . A A . 143 PHE HZ 1 1
17 56208 1 1 143 PHE N N 3.428 5.491 9.607 1.00 . A A . 143 PHE N 1 1
17 56209 1 1 143 PHE O O 4.928 2.486 10.641 1.00 . A A . 143 PHE O 1 1
17 56210 1 1 144 LEU C C 7.348 3.067 8.798 1.00 . A A . 144 LEU C 1 1
17 56211 1 1 144 LEU CA C 6.059 2.608 8.125 1.00 . A A . 144 LEU CA 1 1
17 56212 1 1 144 LEU CB C 6.200 2.735 6.607 1.00 . A A . 144 LEU CB 1 1
17 56213 1 1 144 LEU CD1 C 8.129 1.172 6.323 1.00 . A A . 144 LEU CD1 1 1
17 56214 1 1 144 LEU CD2 C 7.864 3.121 4.784 1.00 . A A . 144 LEU CD2 1 1
17 56215 1 1 144 LEU CG C 7.677 2.629 6.221 1.00 . A A . 144 LEU CG 1 1
17 56216 1 1 144 LEU H H 4.512 4.049 7.978 1.00 . A A . 144 LEU H 1 1
17 56217 1 1 144 LEU HA H 5.883 1.573 8.373 1.00 . A A . 144 LEU HA 1 1
17 56218 1 1 144 LEU HB2 H 5.644 1.944 6.126 1.00 . A A . 144 LEU HB2 1 1
17 56219 1 1 144 LEU HB3 H 5.815 3.692 6.288 1.00 . A A . 144 LEU HB3 1 1
17 56220 1 1 144 LEU HD11 H 8.958 1.004 5.651 1.00 . A A . 144 LEU HD11 1 1
17 56221 1 1 144 LEU HD12 H 7.309 0.521 6.054 1.00 . A A . 144 LEU HD12 1 1
17 56222 1 1 144 LEU HD13 H 8.438 0.961 7.337 1.00 . A A . 144 LEU HD13 1 1
17 56223 1 1 144 LEU HD21 H 7.126 2.655 4.145 1.00 . A A . 144 LEU HD21 1 1
17 56224 1 1 144 LEU HD22 H 8.853 2.860 4.439 1.00 . A A . 144 LEU HD22 1 1
17 56225 1 1 144 LEU HD23 H 7.741 4.193 4.751 1.00 . A A . 144 LEU HD23 1 1
17 56226 1 1 144 LEU HG H 8.269 3.238 6.891 1.00 . A A . 144 LEU HG 1 1
17 56227 1 1 144 LEU N N 4.929 3.405 8.587 1.00 . A A . 144 LEU N 1 1
17 56228 1 1 144 LEU O O 8.226 2.256 9.097 1.00 . A A . 144 LEU O 1 1
17 56229 1 1 145 ARG C C 8.550 4.792 11.189 1.00 . A A . 145 ARG C 1 1
17 56230 1 1 145 ARG CA C 8.645 4.926 9.672 1.00 . A A . 145 ARG CA 1 1
17 56231 1 1 145 ARG CB C 8.798 6.401 9.297 1.00 . A A . 145 ARG CB 1 1
17 56232 1 1 145 ARG CD C 10.380 8.335 9.300 1.00 . A A . 145 ARG CD 1 1
17 56233 1 1 145 ARG CG C 10.115 6.936 9.860 1.00 . A A . 145 ARG CG 1 1
17 56234 1 1 145 ARG CZ C 9.308 10.514 9.313 1.00 . A A . 145 ARG CZ 1 1
17 56235 1 1 145 ARG H H 6.726 4.969 8.773 1.00 . A A . 145 ARG H 1 1
17 56236 1 1 145 ARG HA H 9.513 4.385 9.327 1.00 . A A . 145 ARG HA 1 1
17 56237 1 1 145 ARG HB2 H 8.799 6.500 8.221 1.00 . A A . 145 ARG HB2 1 1
17 56238 1 1 145 ARG HB3 H 7.976 6.965 9.710 1.00 . A A . 145 ARG HB3 1 1
17 56239 1 1 145 ARG HD2 H 11.353 8.672 9.623 1.00 . A A . 145 ARG HD2 1 1
17 56240 1 1 145 ARG HD3 H 10.357 8.297 8.221 1.00 . A A . 145 ARG HD3 1 1
17 56241 1 1 145 ARG HE H 8.716 8.974 10.447 1.00 . A A . 145 ARG HE 1 1
17 56242 1 1 145 ARG HG2 H 10.052 6.985 10.939 1.00 . A A . 145 ARG HG2 1 1
17 56243 1 1 145 ARG HG3 H 10.924 6.279 9.577 1.00 . A A . 145 ARG HG3 1 1
17 56244 1 1 145 ARG HH11 H 10.870 10.292 8.080 1.00 . A A . 145 ARG HH11 1 1
17 56245 1 1 145 ARG HH12 H 10.124 11.855 8.070 1.00 . A A . 145 ARG HH12 1 1
17 56246 1 1 145 ARG HH21 H 7.733 11.021 10.439 1.00 . A A . 145 ARG HH21 1 1
17 56247 1 1 145 ARG HH22 H 8.347 12.268 9.406 1.00 . A A . 145 ARG HH22 1 1
17 56248 1 1 145 ARG N N 7.456 4.370 9.033 1.00 . A A . 145 ARG N 1 1
17 56249 1 1 145 ARG NE N 9.366 9.269 9.775 1.00 . A A . 145 ARG NE 1 1
17 56250 1 1 145 ARG NH1 N 10.167 10.918 8.418 1.00 . A A . 145 ARG NH1 1 1
17 56251 1 1 145 ARG NH2 N 8.391 11.332 9.754 1.00 . A A . 145 ARG NH2 1 1
17 56252 1 1 145 ARG O O 9.525 5.019 11.904 1.00 . A A . 145 ARG O 1 1
17 56253 1 1 146 GLU C C 6.931 2.793 13.453 1.00 . A A . 146 GLU C 1 1
17 56254 1 1 146 GLU CA C 7.156 4.261 13.106 1.00 . A A . 146 GLU CA 1 1
17 56255 1 1 146 GLU CB C 5.946 5.085 13.551 1.00 . A A . 146 GLU CB 1 1
17 56256 1 1 146 GLU CD C 7.301 6.943 14.540 1.00 . A A . 146 GLU CD 1 1
17 56257 1 1 146 GLU CG C 6.283 6.575 13.465 1.00 . A A . 146 GLU CG 1 1
17 56258 1 1 146 GLU H H 6.626 4.255 11.054 1.00 . A A . 146 GLU H 1 1
17 56259 1 1 146 GLU HA H 8.031 4.615 13.631 1.00 . A A . 146 GLU HA 1 1
17 56260 1 1 146 GLU HB2 H 5.106 4.867 12.908 1.00 . A A . 146 GLU HB2 1 1
17 56261 1 1 146 GLU HB3 H 5.695 4.834 14.571 1.00 . A A . 146 GLU HB3 1 1
17 56262 1 1 146 GLU HG2 H 6.696 6.793 12.490 1.00 . A A . 146 GLU HG2 1 1
17 56263 1 1 146 GLU HG3 H 5.384 7.154 13.611 1.00 . A A . 146 GLU HG3 1 1
17 56264 1 1 146 GLU N N 7.367 4.422 11.672 1.00 . A A . 146 GLU N 1 1
17 56265 1 1 146 GLU O O 6.816 2.433 14.624 1.00 . A A . 146 GLU O 1 1
17 56266 1 1 146 GLU OE1 O 7.394 6.214 15.513 1.00 . A A . 146 GLU OE1 1 1
17 56267 1 1 146 GLU OE2 O 7.971 7.948 14.373 1.00 . A A . 146 GLU OE2 1 1
17 56268 1 1 147 ARG C C 7.477 -0.292 11.643 1.00 . A A . 147 ARG C 1 1
17 56269 1 1 147 ARG CA C 6.653 0.524 12.635 1.00 . A A . 147 ARG CA 1 1
17 56270 1 1 147 ARG CB C 5.170 0.187 12.469 1.00 . A A . 147 ARG CB 1 1
17 56271 1 1 147 ARG CD C 4.264 -0.564 14.672 1.00 . A A . 147 ARG CD 1 1
17 56272 1 1 147 ARG CG C 4.403 0.623 13.718 1.00 . A A . 147 ARG CG 1 1
17 56273 1 1 147 ARG CZ C 5.785 -2.169 15.677 1.00 . A A . 147 ARG CZ 1 1
17 56274 1 1 147 ARG H H 6.964 2.295 11.514 1.00 . A A . 147 ARG H 1 1
17 56275 1 1 147 ARG HA H 6.958 0.267 13.639 1.00 . A A . 147 ARG HA 1 1
17 56276 1 1 147 ARG HB2 H 4.779 0.705 11.605 1.00 . A A . 147 ARG HB2 1 1
17 56277 1 1 147 ARG HB3 H 5.056 -0.878 12.332 1.00 . A A . 147 ARG HB3 1 1
17 56278 1 1 147 ARG HD2 H 3.623 -0.289 15.495 1.00 . A A . 147 ARG HD2 1 1
17 56279 1 1 147 ARG HD3 H 3.826 -1.398 14.144 1.00 . A A . 147 ARG HD3 1 1
17 56280 1 1 147 ARG HE H 6.305 -0.301 15.182 1.00 . A A . 147 ARG HE 1 1
17 56281 1 1 147 ARG HG2 H 4.941 1.420 14.211 1.00 . A A . 147 ARG HG2 1 1
17 56282 1 1 147 ARG HG3 H 3.421 0.971 13.436 1.00 . A A . 147 ARG HG3 1 1
17 56283 1 1 147 ARG HH11 H 3.914 -2.797 15.344 1.00 . A A . 147 ARG HH11 1 1
17 56284 1 1 147 ARG HH12 H 4.978 -3.961 16.061 1.00 . A A . 147 ARG HH12 1 1
17 56285 1 1 147 ARG HH21 H 7.706 -1.822 16.121 1.00 . A A . 147 ARG HH21 1 1
17 56286 1 1 147 ARG HH22 H 7.126 -3.408 16.500 1.00 . A A . 147 ARG HH22 1 1
17 56287 1 1 147 ARG N N 6.867 1.951 12.427 1.00 . A A . 147 ARG N 1 1
17 56288 1 1 147 ARG NE N 5.571 -0.951 15.191 1.00 . A A . 147 ARG NE 1 1
17 56289 1 1 147 ARG NH1 N 4.817 -3.043 15.696 1.00 . A A . 147 ARG NH1 1 1
17 56290 1 1 147 ARG NH2 N 6.964 -2.492 16.135 1.00 . A A . 147 ARG NH2 1 1
17 56291 1 1 147 ARG O O 8.704 -0.330 11.724 1.00 . A A . 147 ARG O 1 1
17 56292 1 1 148 LEU C C 8.961 -1.427 9.669 1.00 . A A . 148 LEU C 1 1
17 56293 1 1 148 LEU CA C 7.471 -1.755 9.706 1.00 . A A . 148 LEU CA 1 1
17 56294 1 1 148 LEU CB C 6.858 -1.503 8.327 1.00 . A A . 148 LEU CB 1 1
17 56295 1 1 148 LEU CD1 C 5.166 -3.050 9.321 1.00 . A A . 148 LEU CD1 1 1
17 56296 1 1 148 LEU CD2 C 4.548 -0.686 8.805 1.00 . A A . 148 LEU CD2 1 1
17 56297 1 1 148 LEU CG C 5.377 -1.888 8.349 1.00 . A A . 148 LEU CG 1 1
17 56298 1 1 148 LEU H H 5.815 -0.876 10.693 1.00 . A A . 148 LEU H 1 1
17 56299 1 1 148 LEU HA H 7.349 -2.798 9.956 1.00 . A A . 148 LEU HA 1 1
17 56300 1 1 148 LEU HB2 H 6.956 -0.457 8.075 1.00 . A A . 148 LEU HB2 1 1
17 56301 1 1 148 LEU HB3 H 7.371 -2.101 7.589 1.00 . A A . 148 LEU HB3 1 1
17 56302 1 1 148 LEU HD11 H 5.936 -3.792 9.167 1.00 . A A . 148 LEU HD11 1 1
17 56303 1 1 148 LEU HD12 H 4.197 -3.495 9.143 1.00 . A A . 148 LEU HD12 1 1
17 56304 1 1 148 LEU HD13 H 5.213 -2.685 10.335 1.00 . A A . 148 LEU HD13 1 1
17 56305 1 1 148 LEU HD21 H 4.304 -0.071 7.951 1.00 . A A . 148 LEU HD21 1 1
17 56306 1 1 148 LEU HD22 H 5.116 -0.105 9.518 1.00 . A A . 148 LEU HD22 1 1
17 56307 1 1 148 LEU HD23 H 3.636 -1.033 9.270 1.00 . A A . 148 LEU HD23 1 1
17 56308 1 1 148 LEU HG H 5.068 -2.186 7.358 1.00 . A A . 148 LEU HG 1 1
17 56309 1 1 148 LEU N N 6.793 -0.943 10.708 1.00 . A A . 148 LEU N 1 1
17 56310 1 1 148 LEU O O 9.784 -2.270 9.314 1.00 . A A . 148 LEU O 1 1
17 56311 1 1 149 LEU C C 11.566 -0.788 10.764 1.00 . A A . 149 LEU C 1 1
17 56312 1 1 149 LEU CA C 10.693 0.234 10.042 1.00 . A A . 149 LEU CA 1 1
17 56313 1 1 149 LEU CB C 10.818 1.594 10.733 1.00 . A A . 149 LEU CB 1 1
17 56314 1 1 149 LEU CD1 C 12.931 1.960 9.450 1.00 . A A . 149 LEU CD1 1 1
17 56315 1 1 149 LEU CD2 C 12.413 3.381 11.439 1.00 . A A . 149 LEU CD2 1 1
17 56316 1 1 149 LEU CG C 12.295 1.977 10.841 1.00 . A A . 149 LEU CG 1 1
17 56317 1 1 149 LEU H H 8.600 0.435 10.310 1.00 . A A . 149 LEU H 1 1
17 56318 1 1 149 LEU HA H 11.035 0.329 9.023 1.00 . A A . 149 LEU HA 1 1
17 56319 1 1 149 LEU HB2 H 10.293 2.340 10.155 1.00 . A A . 149 LEU HB2 1 1
17 56320 1 1 149 LEU HB3 H 10.390 1.536 11.722 1.00 . A A . 149 LEU HB3 1 1
17 56321 1 1 149 LEU HD11 H 13.801 2.601 9.445 1.00 . A A . 149 LEU HD11 1 1
17 56322 1 1 149 LEU HD12 H 12.216 2.316 8.724 1.00 . A A . 149 LEU HD12 1 1
17 56323 1 1 149 LEU HD13 H 13.227 0.951 9.202 1.00 . A A . 149 LEU HD13 1 1
17 56324 1 1 149 LEU HD21 H 11.865 3.425 12.368 1.00 . A A . 149 LEU HD21 1 1
17 56325 1 1 149 LEU HD22 H 12.005 4.102 10.746 1.00 . A A . 149 LEU HD22 1 1
17 56326 1 1 149 LEU HD23 H 13.453 3.607 11.623 1.00 . A A . 149 LEU HD23 1 1
17 56327 1 1 149 LEU HG H 12.805 1.268 11.479 1.00 . A A . 149 LEU HG 1 1
17 56328 1 1 149 LEU N N 9.300 -0.195 10.037 1.00 . A A . 149 LEU N 1 1
17 56329 1 1 149 LEU O O 12.533 -1.301 10.201 1.00 . A A . 149 LEU O 1 1
17 56330 1 1 150 GLY C C 11.900 -3.432 12.188 1.00 . A A . 150 GLY C 1 1
17 56331 1 1 150 GLY CA C 11.978 -2.040 12.804 1.00 . A A . 150 GLY CA 1 1
17 56332 1 1 150 GLY H H 10.439 -0.637 12.411 1.00 . A A . 150 GLY H 1 1
17 56333 1 1 150 GLY HA2 H 13.011 -1.726 12.846 1.00 . A A . 150 GLY HA2 1 1
17 56334 1 1 150 GLY HA3 H 11.575 -2.075 13.804 1.00 . A A . 150 GLY HA3 1 1
17 56335 1 1 150 GLY N N 11.219 -1.077 12.014 1.00 . A A . 150 GLY N 1 1
17 56336 1 1 150 GLY O O 12.922 -4.087 11.981 1.00 . A A . 150 GLY O 1 1
17 56337 1 1 151 TRP C C 11.071 -5.246 9.900 1.00 . A A . 151 TRP C 1 1
17 56338 1 1 151 TRP CA C 10.484 -5.197 11.306 1.00 . A A . 151 TRP CA 1 1
17 56339 1 1 151 TRP CB C 8.991 -5.524 11.249 1.00 . A A . 151 TRP CB 1 1
17 56340 1 1 151 TRP CD1 C 7.669 -4.916 13.315 1.00 . A A . 151 TRP CD1 1 1
17 56341 1 1 151 TRP CD2 C 8.725 -6.892 13.516 1.00 . A A . 151 TRP CD2 1 1
17 56342 1 1 151 TRP CE2 C 8.032 -6.677 14.731 1.00 . A A . 151 TRP CE2 1 1
17 56343 1 1 151 TRP CE3 C 9.477 -8.073 13.381 1.00 . A A . 151 TRP CE3 1 1
17 56344 1 1 151 TRP CG C 8.479 -5.758 12.634 1.00 . A A . 151 TRP CG 1 1
17 56345 1 1 151 TRP CH2 C 8.832 -8.770 15.624 1.00 . A A . 151 TRP CH2 1 1
17 56346 1 1 151 TRP CZ2 C 8.081 -7.601 15.774 1.00 . A A . 151 TRP CZ2 1 1
17 56347 1 1 151 TRP CZ3 C 9.529 -9.006 14.430 1.00 . A A . 151 TRP CZ3 1 1
17 56348 1 1 151 TRP H H 9.905 -3.313 12.086 1.00 . A A . 151 TRP H 1 1
17 56349 1 1 151 TRP HA H 10.979 -5.935 11.919 1.00 . A A . 151 TRP HA 1 1
17 56350 1 1 151 TRP HB2 H 8.458 -4.697 10.803 1.00 . A A . 151 TRP HB2 1 1
17 56351 1 1 151 TRP HB3 H 8.840 -6.413 10.654 1.00 . A A . 151 TRP HB3 1 1
17 56352 1 1 151 TRP HD1 H 7.292 -3.973 12.948 1.00 . A A . 151 TRP HD1 1 1
17 56353 1 1 151 TRP HE1 H 6.840 -5.047 15.248 1.00 . A A . 151 TRP HE1 1 1
17 56354 1 1 151 TRP HE3 H 10.017 -8.264 12.466 1.00 . A A . 151 TRP HE3 1 1
17 56355 1 1 151 TRP HH2 H 8.877 -9.491 16.427 1.00 . A A . 151 TRP HH2 1 1
17 56356 1 1 151 TRP HZ2 H 7.543 -7.414 16.692 1.00 . A A . 151 TRP HZ2 1 1
17 56357 1 1 151 TRP HZ3 H 10.109 -9.910 14.317 1.00 . A A . 151 TRP HZ3 1 1
17 56358 1 1 151 TRP N N 10.682 -3.879 11.898 1.00 . A A . 151 TRP N 1 1
17 56359 1 1 151 TRP NE1 N 7.403 -5.459 14.559 1.00 . A A . 151 TRP NE1 1 1
17 56360 1 1 151 TRP O O 11.909 -6.096 9.596 1.00 . A A . 151 TRP O 1 1
17 56361 1 1 152 ILE C C 12.641 -4.270 7.646 1.00 . A A . 152 ILE C 1 1
17 56362 1 1 152 ILE CA C 11.116 -4.280 7.672 1.00 . A A . 152 ILE CA 1 1
17 56363 1 1 152 ILE CB C 10.584 -3.026 6.974 1.00 . A A . 152 ILE CB 1 1
17 56364 1 1 152 ILE CD1 C 9.917 -2.056 4.770 1.00 . A A . 152 ILE CD1 1 1
17 56365 1 1 152 ILE CG1 C 10.570 -3.254 5.461 1.00 . A A . 152 ILE CG1 1 1
17 56366 1 1 152 ILE CG2 C 11.488 -1.837 7.302 1.00 . A A . 152 ILE CG2 1 1
17 56367 1 1 152 ILE H H 9.959 -3.678 9.343 1.00 . A A . 152 ILE H 1 1
17 56368 1 1 152 ILE HA H 10.762 -5.150 7.142 1.00 . A A . 152 ILE HA 1 1
17 56369 1 1 152 ILE HB H 9.581 -2.821 7.320 1.00 . A A . 152 ILE HB 1 1
17 56370 1 1 152 ILE HD11 H 10.551 -1.187 4.879 1.00 . A A . 152 ILE HD11 1 1
17 56371 1 1 152 ILE HD12 H 8.956 -1.859 5.222 1.00 . A A . 152 ILE HD12 1 1
17 56372 1 1 152 ILE HD13 H 9.782 -2.274 3.722 1.00 . A A . 152 ILE HD13 1 1
17 56373 1 1 152 ILE HG12 H 11.584 -3.368 5.105 1.00 . A A . 152 ILE HG12 1 1
17 56374 1 1 152 ILE HG13 H 10.007 -4.148 5.236 1.00 . A A . 152 ILE HG13 1 1
17 56375 1 1 152 ILE HG21 H 12.383 -1.889 6.700 1.00 . A A . 152 ILE HG21 1 1
17 56376 1 1 152 ILE HG22 H 11.756 -1.866 8.348 1.00 . A A . 152 ILE HG22 1 1
17 56377 1 1 152 ILE HG23 H 10.964 -0.917 7.090 1.00 . A A . 152 ILE HG23 1 1
17 56378 1 1 152 ILE N N 10.627 -4.330 9.045 1.00 . A A . 152 ILE N 1 1
17 56379 1 1 152 ILE O O 13.259 -4.829 6.741 1.00 . A A . 152 ILE O 1 1
17 56380 1 1 153 GLN C C 15.290 -4.932 8.997 1.00 . A A . 153 GLN C 1 1
17 56381 1 1 153 GLN CA C 14.695 -3.554 8.725 1.00 . A A . 153 GLN CA 1 1
17 56382 1 1 153 GLN CB C 15.107 -2.589 9.839 1.00 . A A . 153 GLN CB 1 1
17 56383 1 1 153 GLN CD C 17.061 -1.434 10.891 1.00 . A A . 153 GLN CD 1 1
17 56384 1 1 153 GLN CG C 16.633 -2.545 9.938 1.00 . A A . 153 GLN CG 1 1
17 56385 1 1 153 GLN H H 12.697 -3.202 9.337 1.00 . A A . 153 GLN H 1 1
17 56386 1 1 153 GLN HA H 15.080 -3.185 7.786 1.00 . A A . 153 GLN HA 1 1
17 56387 1 1 153 GLN HB2 H 14.731 -1.601 9.616 1.00 . A A . 153 GLN HB2 1 1
17 56388 1 1 153 GLN HB3 H 14.696 -2.927 10.778 1.00 . A A . 153 GLN HB3 1 1
17 56389 1 1 153 GLN HE21 H 18.886 -2.168 11.160 1.00 . A A . 153 GLN HE21 1 1
17 56390 1 1 153 GLN HE22 H 18.548 -0.736 12.007 1.00 . A A . 153 GLN HE22 1 1
17 56391 1 1 153 GLN HG2 H 16.995 -3.493 10.309 1.00 . A A . 153 GLN HG2 1 1
17 56392 1 1 153 GLN HG3 H 17.051 -2.359 8.961 1.00 . A A . 153 GLN HG3 1 1
17 56393 1 1 153 GLN N N 13.241 -3.630 8.644 1.00 . A A . 153 GLN N 1 1
17 56394 1 1 153 GLN NE2 N 18.265 -1.447 11.395 1.00 . A A . 153 GLN NE2 1 1
17 56395 1 1 153 GLN O O 16.402 -5.235 8.564 1.00 . A A . 153 GLN O 1 1
17 56396 1 1 153 GLN OE1 O 16.278 -0.529 11.183 1.00 . A A . 153 GLN OE1 1 1
17 56397 1 1 154 ASP C C 14.593 -8.092 8.954 1.00 . A A . 154 ASP C 1 1
17 56398 1 1 154 ASP CA C 15.007 -7.105 10.041 1.00 . A A . 154 ASP CA 1 1
17 56399 1 1 154 ASP CB C 14.424 -7.549 11.384 1.00 . A A . 154 ASP CB 1 1
17 56400 1 1 154 ASP CG C 15.039 -8.880 11.805 1.00 . A A . 154 ASP CG 1 1
17 56401 1 1 154 ASP H H 13.665 -5.465 10.036 1.00 . A A . 154 ASP H 1 1
17 56402 1 1 154 ASP HA H 16.084 -7.096 10.115 1.00 . A A . 154 ASP HA 1 1
17 56403 1 1 154 ASP HB2 H 14.639 -6.802 12.133 1.00 . A A . 154 ASP HB2 1 1
17 56404 1 1 154 ASP HB3 H 13.355 -7.666 11.290 1.00 . A A . 154 ASP HB3 1 1
17 56405 1 1 154 ASP N N 14.543 -5.762 9.717 1.00 . A A . 154 ASP N 1 1
17 56406 1 1 154 ASP O O 14.962 -9.266 8.995 1.00 . A A . 154 ASP O 1 1
17 56407 1 1 154 ASP OD1 O 16.243 -8.916 12.006 1.00 . A A . 154 ASP OD1 1 1
17 56408 1 1 154 ASP OD2 O 14.299 -9.842 11.921 1.00 . A A . 154 ASP OD2 1 1
17 56409 1 1 155 GLN C C 14.271 -8.290 5.668 1.00 . A A . 155 GLN C 1 1
17 56410 1 1 155 GLN CA C 13.370 -8.456 6.888 1.00 . A A . 155 GLN CA 1 1
17 56411 1 1 155 GLN CB C 11.931 -8.099 6.516 1.00 . A A . 155 GLN CB 1 1
17 56412 1 1 155 GLN CD C 9.567 -8.076 7.337 1.00 . A A . 155 GLN CD 1 1
17 56413 1 1 155 GLN CG C 10.988 -8.543 7.636 1.00 . A A . 155 GLN CG 1 1
17 56414 1 1 155 GLN H H 13.565 -6.664 8.001 1.00 . A A . 155 GLN H 1 1
17 56415 1 1 155 GLN HA H 13.402 -9.487 7.207 1.00 . A A . 155 GLN HA 1 1
17 56416 1 1 155 GLN HB2 H 11.850 -7.030 6.378 1.00 . A A . 155 GLN HB2 1 1
17 56417 1 1 155 GLN HB3 H 11.660 -8.601 5.600 1.00 . A A . 155 GLN HB3 1 1
17 56418 1 1 155 GLN HE21 H 8.714 -9.667 8.162 1.00 . A A . 155 GLN HE21 1 1
17 56419 1 1 155 GLN HE22 H 7.641 -8.523 7.513 1.00 . A A . 155 GLN HE22 1 1
17 56420 1 1 155 GLN HG2 H 11.003 -9.621 7.710 1.00 . A A . 155 GLN HG2 1 1
17 56421 1 1 155 GLN HG3 H 11.316 -8.114 8.570 1.00 . A A . 155 GLN HG3 1 1
17 56422 1 1 155 GLN N N 13.828 -7.607 7.982 1.00 . A A . 155 GLN N 1 1
17 56423 1 1 155 GLN NE2 N 8.556 -8.817 7.701 1.00 . A A . 155 GLN NE2 1 1
17 56424 1 1 155 GLN O O 14.046 -8.910 4.629 1.00 . A A . 155 GLN O 1 1
17 56425 1 1 155 GLN OE1 O 9.373 -7.008 6.757 1.00 . A A . 155 GLN OE1 1 1
17 56426 1 1 156 GLY C C 15.666 -6.153 3.744 1.00 . A A . 156 GLY C 1 1
17 56427 1 1 156 GLY CA C 16.217 -7.205 4.702 1.00 . A A . 156 GLY CA 1 1
17 56428 1 1 156 GLY H H 15.419 -6.979 6.653 1.00 . A A . 156 GLY H 1 1
17 56429 1 1 156 GLY HA2 H 17.160 -6.862 5.103 1.00 . A A . 156 GLY HA2 1 1
17 56430 1 1 156 GLY HA3 H 16.374 -8.126 4.161 1.00 . A A . 156 GLY HA3 1 1
17 56431 1 1 156 GLY N N 15.289 -7.446 5.801 1.00 . A A . 156 GLY N 1 1
17 56432 1 1 156 GLY O O 16.029 -6.120 2.568 1.00 . A A . 156 GLY O 1 1
17 56433 1 1 157 GLY C C 12.911 -4.736 2.773 1.00 . A A . 157 GLY C 1 1
17 56434 1 1 157 GLY CA C 14.193 -4.247 3.437 1.00 . A A . 157 GLY CA 1 1
17 56435 1 1 157 GLY H H 14.537 -5.371 5.200 1.00 . A A . 157 GLY H 1 1
17 56436 1 1 157 GLY HA2 H 13.969 -3.394 4.061 1.00 . A A . 157 GLY HA2 1 1
17 56437 1 1 157 GLY HA3 H 14.896 -3.953 2.672 1.00 . A A . 157 GLY HA3 1 1
17 56438 1 1 157 GLY N N 14.789 -5.297 4.256 1.00 . A A . 157 GLY N 1 1
17 56439 1 1 157 GLY O O 12.307 -5.715 3.213 1.00 . A A . 157 GLY O 1 1
17 56440 1 1 158 TRP C C 11.520 -5.680 0.166 1.00 . A A . 158 TRP C 1 1
17 56441 1 1 158 TRP CA C 11.286 -4.422 0.996 1.00 . A A . 158 TRP CA 1 1
17 56442 1 1 158 TRP CB C 10.848 -3.277 0.080 1.00 . A A . 158 TRP CB 1 1
17 56443 1 1 158 TRP CD1 C 10.814 -1.224 1.552 1.00 . A A . 158 TRP CD1 1 1
17 56444 1 1 158 TRP CD2 C 8.753 -2.028 1.144 1.00 . A A . 158 TRP CD2 1 1
17 56445 1 1 158 TRP CE2 C 8.589 -0.891 1.970 1.00 . A A . 158 TRP CE2 1 1
17 56446 1 1 158 TRP CE3 C 7.600 -2.724 0.738 1.00 . A A . 158 TRP CE3 1 1
17 56447 1 1 158 TRP CG C 10.176 -2.217 0.893 1.00 . A A . 158 TRP CG 1 1
17 56448 1 1 158 TRP CH2 C 6.191 -1.165 1.968 1.00 . A A . 158 TRP CH2 1 1
17 56449 1 1 158 TRP CZ2 C 7.326 -0.461 2.380 1.00 . A A . 158 TRP CZ2 1 1
17 56450 1 1 158 TRP CZ3 C 6.328 -2.293 1.148 1.00 . A A . 158 TRP CZ3 1 1
17 56451 1 1 158 TRP H H 13.020 -3.276 1.409 1.00 . A A . 158 TRP H 1 1
17 56452 1 1 158 TRP HA H 10.500 -4.614 1.713 1.00 . A A . 158 TRP HA 1 1
17 56453 1 1 158 TRP HB2 H 11.713 -2.859 -0.413 1.00 . A A . 158 TRP HB2 1 1
17 56454 1 1 158 TRP HB3 H 10.157 -3.654 -0.660 1.00 . A A . 158 TRP HB3 1 1
17 56455 1 1 158 TRP HD1 H 11.882 -1.071 1.577 1.00 . A A . 158 TRP HD1 1 1
17 56456 1 1 158 TRP HE1 H 10.074 0.351 2.740 1.00 . A A . 158 TRP HE1 1 1
17 56457 1 1 158 TRP HE3 H 7.694 -3.595 0.106 1.00 . A A . 158 TRP HE3 1 1
17 56458 1 1 158 TRP HH2 H 5.211 -0.838 2.280 1.00 . A A . 158 TRP HH2 1 1
17 56459 1 1 158 TRP HZ2 H 7.227 0.410 3.011 1.00 . A A . 158 TRP HZ2 1 1
17 56460 1 1 158 TRP HZ3 H 5.450 -2.836 0.831 1.00 . A A . 158 TRP HZ3 1 1
17 56461 1 1 158 TRP N N 12.499 -4.047 1.713 1.00 . A A . 158 TRP N 1 1
17 56462 1 1 158 TRP NE1 N 9.874 -0.436 2.193 1.00 . A A . 158 TRP NE1 1 1
17 56463 1 1 158 TRP O O 10.590 -6.221 -0.434 1.00 . A A . 158 TRP O 1 1
17 56464 1 1 159 ASP C C 12.337 -8.544 -0.101 1.00 . A A . 159 ASP C 1 1
17 56465 1 1 159 ASP CA C 13.109 -7.336 -0.624 1.00 . A A . 159 ASP CA 1 1
17 56466 1 1 159 ASP CB C 14.612 -7.606 -0.520 1.00 . A A . 159 ASP CB 1 1
17 56467 1 1 159 ASP CG C 14.975 -8.849 -1.325 1.00 . A A . 159 ASP CG 1 1
17 56468 1 1 159 ASP H H 13.466 -5.667 0.634 1.00 . A A . 159 ASP H 1 1
17 56469 1 1 159 ASP HA H 12.855 -7.178 -1.661 1.00 . A A . 159 ASP HA 1 1
17 56470 1 1 159 ASP HB2 H 15.156 -6.757 -0.908 1.00 . A A . 159 ASP HB2 1 1
17 56471 1 1 159 ASP HB3 H 14.879 -7.760 0.514 1.00 . A A . 159 ASP HB3 1 1
17 56472 1 1 159 ASP N N 12.766 -6.140 0.137 1.00 . A A . 159 ASP N 1 1
17 56473 1 1 159 ASP O O 11.835 -9.355 -0.879 1.00 . A A . 159 ASP O 1 1
17 56474 1 1 159 ASP OD1 O 14.065 -9.512 -1.796 1.00 . A A . 159 ASP OD1 1 1
17 56475 1 1 159 ASP OD2 O 16.156 -9.121 -1.458 1.00 . A A . 159 ASP OD2 1 1
17 56476 1 1 160 GLY C C 10.108 -9.864 1.299 1.00 . A A . 160 GLY C 1 1
17 56477 1 1 160 GLY CA C 11.533 -9.768 1.835 1.00 . A A . 160 GLY CA 1 1
17 56478 1 1 160 GLY H H 12.667 -7.979 1.791 1.00 . A A . 160 GLY H 1 1
17 56479 1 1 160 GLY HA2 H 12.057 -10.688 1.619 1.00 . A A . 160 GLY HA2 1 1
17 56480 1 1 160 GLY HA3 H 11.498 -9.621 2.903 1.00 . A A . 160 GLY HA3 1 1
17 56481 1 1 160 GLY N N 12.247 -8.656 1.220 1.00 . A A . 160 GLY N 1 1
17 56482 1 1 160 GLY O O 9.547 -10.954 1.190 1.00 . A A . 160 GLY O 1 1
17 56483 1 1 161 LEU C C 8.086 -9.431 -0.884 1.00 . A A . 161 LEU C 1 1
17 56484 1 1 161 LEU CA C 8.168 -8.682 0.441 1.00 . A A . 161 LEU CA 1 1
17 56485 1 1 161 LEU CB C 7.722 -7.232 0.239 1.00 . A A . 161 LEU CB 1 1
17 56486 1 1 161 LEU CD1 C 5.766 -5.678 0.275 1.00 . A A . 161 LEU CD1 1 1
17 56487 1 1 161 LEU CD2 C 5.526 -7.964 -0.699 1.00 . A A . 161 LEU CD2 1 1
17 56488 1 1 161 LEU CG C 6.203 -7.139 0.397 1.00 . A A . 161 LEU CG 1 1
17 56489 1 1 161 LEU H H 10.024 -7.876 1.074 1.00 . A A . 161 LEU H 1 1
17 56490 1 1 161 LEU HA H 7.507 -9.153 1.152 1.00 . A A . 161 LEU HA 1 1
17 56491 1 1 161 LEU HB2 H 8.200 -6.602 0.975 1.00 . A A . 161 LEU HB2 1 1
17 56492 1 1 161 LEU HB3 H 8.000 -6.905 -0.751 1.00 . A A . 161 LEU HB3 1 1
17 56493 1 1 161 LEU HD11 H 6.172 -5.254 -0.631 1.00 . A A . 161 LEU HD11 1 1
17 56494 1 1 161 LEU HD12 H 6.129 -5.121 1.127 1.00 . A A . 161 LEU HD12 1 1
17 56495 1 1 161 LEU HD13 H 4.688 -5.626 0.246 1.00 . A A . 161 LEU HD13 1 1
17 56496 1 1 161 LEU HD21 H 5.491 -9.002 -0.399 1.00 . A A . 161 LEU HD21 1 1
17 56497 1 1 161 LEU HD22 H 6.089 -7.875 -1.617 1.00 . A A . 161 LEU HD22 1 1
17 56498 1 1 161 LEU HD23 H 4.522 -7.601 -0.856 1.00 . A A . 161 LEU HD23 1 1
17 56499 1 1 161 LEU HG H 5.918 -7.520 1.366 1.00 . A A . 161 LEU HG 1 1
17 56500 1 1 161 LEU N N 9.528 -8.715 0.965 1.00 . A A . 161 LEU N 1 1
17 56501 1 1 161 LEU O O 7.266 -10.335 -1.048 1.00 . A A . 161 LEU O 1 1
17 56502 1 1 162 LEU C C 9.423 -11.141 -3.017 1.00 . A A . 162 LEU C 1 1
17 56503 1 1 162 LEU CA C 8.956 -9.694 -3.136 1.00 . A A . 162 LEU CA 1 1
17 56504 1 1 162 LEU CB C 9.886 -8.931 -4.083 1.00 . A A . 162 LEU CB 1 1
17 56505 1 1 162 LEU CD1 C 8.560 -9.782 -6.022 1.00 . A A . 162 LEU CD1 1 1
17 56506 1 1 162 LEU CD2 C 10.861 -8.879 -6.380 1.00 . A A . 162 LEU CD2 1 1
17 56507 1 1 162 LEU CG C 9.962 -9.664 -5.423 1.00 . A A . 162 LEU CG 1 1
17 56508 1 1 162 LEU H H 9.571 -8.324 -1.641 1.00 . A A . 162 LEU H 1 1
17 56509 1 1 162 LEU HA H 7.956 -9.680 -3.545 1.00 . A A . 162 LEU HA 1 1
17 56510 1 1 162 LEU HB2 H 9.501 -7.933 -4.238 1.00 . A A . 162 LEU HB2 1 1
17 56511 1 1 162 LEU HB3 H 10.873 -8.874 -3.649 1.00 . A A . 162 LEU HB3 1 1
17 56512 1 1 162 LEU HD11 H 7.997 -8.888 -5.798 1.00 . A A . 162 LEU HD11 1 1
17 56513 1 1 162 LEU HD12 H 8.059 -10.639 -5.600 1.00 . A A . 162 LEU HD12 1 1
17 56514 1 1 162 LEU HD13 H 8.635 -9.900 -7.093 1.00 . A A . 162 LEU HD13 1 1
17 56515 1 1 162 LEU HD21 H 11.754 -8.564 -5.861 1.00 . A A . 162 LEU HD21 1 1
17 56516 1 1 162 LEU HD22 H 10.331 -8.011 -6.743 1.00 . A A . 162 LEU HD22 1 1
17 56517 1 1 162 LEU HD23 H 11.134 -9.508 -7.215 1.00 . A A . 162 LEU HD23 1 1
17 56518 1 1 162 LEU HG H 10.372 -10.652 -5.269 1.00 . A A . 162 LEU HG 1 1
17 56519 1 1 162 LEU N N 8.941 -9.050 -1.827 1.00 . A A . 162 LEU N 1 1
17 56520 1 1 162 LEU O O 9.005 -12.003 -3.788 1.00 . A A . 162 LEU O 1 1
17 56521 1 1 163 SER C C 9.697 -13.678 -1.367 1.00 . A A . 163 SER C 1 1
17 56522 1 1 163 SER CA C 10.810 -12.744 -1.832 1.00 . A A . 163 SER CA 1 1
17 56523 1 1 163 SER CB C 11.925 -12.716 -0.787 1.00 . A A . 163 SER CB 1 1
17 56524 1 1 163 SER H H 10.589 -10.669 -1.460 1.00 . A A . 163 SER H 1 1
17 56525 1 1 163 SER HA H 11.213 -13.115 -2.763 1.00 . A A . 163 SER HA 1 1
17 56526 1 1 163 SER HB2 H 12.552 -11.855 -0.950 1.00 . A A . 163 SER HB2 1 1
17 56527 1 1 163 SER HB3 H 11.489 -12.659 0.201 1.00 . A A . 163 SER HB3 1 1
17 56528 1 1 163 SER HG H 12.221 -14.619 -0.508 1.00 . A A . 163 SER HG 1 1
17 56529 1 1 163 SER N N 10.291 -11.398 -2.044 1.00 . A A . 163 SER N 1 1
17 56530 1 1 163 SER O O 9.759 -14.889 -1.584 1.00 . A A . 163 SER O 1 1
17 56531 1 1 163 SER OG O 12.710 -13.895 -0.906 1.00 . A A . 163 SER OG 1 1
17 56532 1 1 164 TYR C C 6.634 -14.288 -1.383 1.00 . A A . 164 TYR C 1 1
17 56533 1 1 164 TYR CA C 7.561 -13.901 -0.235 1.00 . A A . 164 TYR CA 1 1
17 56534 1 1 164 TYR CB C 6.777 -13.105 0.809 1.00 . A A . 164 TYR CB 1 1
17 56535 1 1 164 TYR CD1 C 5.758 -14.954 2.186 1.00 . A A . 164 TYR CD1 1 1
17 56536 1 1 164 TYR CD2 C 4.309 -13.616 0.775 1.00 . A A . 164 TYR CD2 1 1
17 56537 1 1 164 TYR CE1 C 4.653 -15.702 2.612 1.00 . A A . 164 TYR CE1 1 1
17 56538 1 1 164 TYR CE2 C 3.204 -14.364 1.201 1.00 . A A . 164 TYR CE2 1 1
17 56539 1 1 164 TYR CG C 5.586 -13.911 1.268 1.00 . A A . 164 TYR CG 1 1
17 56540 1 1 164 TYR CZ C 3.376 -15.407 2.118 1.00 . A A . 164 TYR CZ 1 1
17 56541 1 1 164 TYR H H 8.687 -12.140 -0.582 1.00 . A A . 164 TYR H 1 1
17 56542 1 1 164 TYR HA H 7.942 -14.800 0.226 1.00 . A A . 164 TYR HA 1 1
17 56543 1 1 164 TYR HB2 H 7.415 -12.893 1.654 1.00 . A A . 164 TYR HB2 1 1
17 56544 1 1 164 TYR HB3 H 6.437 -12.177 0.374 1.00 . A A . 164 TYR HB3 1 1
17 56545 1 1 164 TYR HD1 H 6.743 -15.182 2.567 1.00 . A A . 164 TYR HD1 1 1
17 56546 1 1 164 TYR HD2 H 4.176 -12.811 0.068 1.00 . A A . 164 TYR HD2 1 1
17 56547 1 1 164 TYR HE1 H 4.786 -16.507 3.319 1.00 . A A . 164 TYR HE1 1 1
17 56548 1 1 164 TYR HE2 H 2.219 -14.136 0.820 1.00 . A A . 164 TYR HE2 1 1
17 56549 1 1 164 TYR HH H 1.654 -15.540 2.930 1.00 . A A . 164 TYR HH 1 1
17 56550 1 1 164 TYR N N 8.682 -13.109 -0.727 1.00 . A A . 164 TYR N 1 1
17 56551 1 1 164 TYR O O 6.170 -15.425 -1.463 1.00 . A A . 164 TYR O 1 1
17 56552 1 1 164 TYR OH O 2.288 -16.144 2.537 1.00 . A A . 164 TYR OH 1 1
17 56553 1 1 165 PHE C C 6.188 -14.490 -4.426 1.00 . A A . 165 PHE C 1 1
17 56554 1 1 165 PHE CA C 5.495 -13.587 -3.411 1.00 . A A . 165 PHE CA 1 1
17 56555 1 1 165 PHE CB C 5.112 -12.265 -4.078 1.00 . A A . 165 PHE CB 1 1
17 56556 1 1 165 PHE CD1 C 4.278 -11.227 -1.938 1.00 . A A . 165 PHE CD1 1 1
17 56557 1 1 165 PHE CD2 C 2.789 -11.316 -3.850 1.00 . A A . 165 PHE CD2 1 1
17 56558 1 1 165 PHE CE1 C 3.278 -10.598 -1.187 1.00 . A A . 165 PHE CE1 1 1
17 56559 1 1 165 PHE CE2 C 1.789 -10.687 -3.099 1.00 . A A . 165 PHE CE2 1 1
17 56560 1 1 165 PHE CG C 4.033 -11.587 -3.269 1.00 . A A . 165 PHE CG 1 1
17 56561 1 1 165 PHE CZ C 2.033 -10.327 -1.768 1.00 . A A . 165 PHE CZ 1 1
17 56562 1 1 165 PHE H H 6.767 -12.446 -2.156 1.00 . A A . 165 PHE H 1 1
17 56563 1 1 165 PHE HA H 4.598 -14.075 -3.063 1.00 . A A . 165 PHE HA 1 1
17 56564 1 1 165 PHE HB2 H 5.981 -11.624 -4.131 1.00 . A A . 165 PHE HB2 1 1
17 56565 1 1 165 PHE HB3 H 4.745 -12.458 -5.075 1.00 . A A . 165 PHE HB3 1 1
17 56566 1 1 165 PHE HD1 H 5.239 -11.436 -1.491 1.00 . A A . 165 PHE HD1 1 1
17 56567 1 1 165 PHE HD2 H 2.600 -11.593 -4.876 1.00 . A A . 165 PHE HD2 1 1
17 56568 1 1 165 PHE HE1 H 3.466 -10.321 -0.161 1.00 . A A . 165 PHE HE1 1 1
17 56569 1 1 165 PHE HE2 H 0.828 -10.478 -3.547 1.00 . A A . 165 PHE HE2 1 1
17 56570 1 1 165 PHE HZ H 1.261 -9.842 -1.190 1.00 . A A . 165 PHE HZ 1 1
17 56571 1 1 165 PHE N N 6.369 -13.335 -2.270 1.00 . A A . 165 PHE N 1 1
17 56572 1 1 165 PHE O O 6.191 -14.206 -5.624 1.00 . A A . 165 PHE O 1 1
17 56573 1 1 166 GLY C C 7.020 -17.948 -4.543 1.00 . A A . 166 GLY C 1 1
17 56574 1 1 166 GLY CA C 7.468 -16.517 -4.815 1.00 . A A . 166 GLY CA 1 1
17 56575 1 1 166 GLY H H 6.741 -15.754 -2.976 1.00 . A A . 166 GLY H 1 1
17 56576 1 1 166 GLY HA2 H 7.255 -16.266 -5.844 1.00 . A A . 166 GLY HA2 1 1
17 56577 1 1 166 GLY HA3 H 8.532 -16.442 -4.644 1.00 . A A . 166 GLY HA3 1 1
17 56578 1 1 166 GLY N N 6.775 -15.579 -3.940 1.00 . A A . 166 GLY N 1 1
17 56579 1 1 166 GLY O O 7.827 -18.878 -4.568 1.00 . A A . 166 GLY O 1 1
17 56580 1 1 167 THR C C 4.335 -19.929 -5.178 1.00 . A A . 167 THR C 1 1
17 56581 1 1 167 THR CA C 5.182 -19.444 -4.007 1.00 . A A . 167 THR CA 1 1
17 56582 1 1 167 THR CB C 4.328 -19.403 -2.738 1.00 . A A . 167 THR CB 1 1
17 56583 1 1 167 THR CG2 C 4.055 -17.949 -2.351 1.00 . A A . 167 THR CG2 1 1
17 56584 1 1 167 THR H H 5.131 -17.342 -4.276 1.00 . A A . 167 THR H 1 1
17 56585 1 1 167 THR HA H 5.999 -20.134 -3.855 1.00 . A A . 167 THR HA 1 1
17 56586 1 1 167 THR HB H 4.853 -19.893 -1.933 1.00 . A A . 167 THR HB 1 1
17 56587 1 1 167 THR HG1 H 2.509 -19.880 -2.243 1.00 . A A . 167 THR HG1 1 1
17 56588 1 1 167 THR HG21 H 3.612 -17.431 -3.188 1.00 . A A . 167 THR HG21 1 1
17 56589 1 1 167 THR HG22 H 4.984 -17.468 -2.079 1.00 . A A . 167 THR HG22 1 1
17 56590 1 1 167 THR HG23 H 3.377 -17.922 -1.510 1.00 . A A . 167 THR HG23 1 1
17 56591 1 1 167 THR N N 5.728 -18.119 -4.282 1.00 . A A . 167 THR N 1 1
17 56592 1 1 167 THR O O 4.195 -19.237 -6.187 1.00 . A A . 167 THR O 1 1
17 56593 1 1 167 THR OG1 O 3.097 -20.071 -2.977 1.00 . A A . 167 THR OG1 1 1
17 56594 1 1 168 PRO C C 1.544 -21.040 -6.196 1.00 . A A . 168 PRO C 1 1
17 56595 1 1 168 PRO CA C 2.919 -21.701 -6.122 1.00 . A A . 168 PRO CA 1 1
17 56596 1 1 168 PRO CB C 2.799 -23.166 -5.704 1.00 . A A . 168 PRO CB 1 1
17 56597 1 1 168 PRO CD C 3.894 -21.983 -3.887 1.00 . A A . 168 PRO CD 1 1
17 56598 1 1 168 PRO CG C 2.994 -23.174 -4.223 1.00 . A A . 168 PRO CG 1 1
17 56599 1 1 168 PRO HA H 3.413 -21.638 -7.076 1.00 . A A . 168 PRO HA 1 1
17 56600 1 1 168 PRO HB2 H 1.819 -23.547 -5.958 1.00 . A A . 168 PRO HB2 1 1
17 56601 1 1 168 PRO HB3 H 3.567 -23.756 -6.179 1.00 . A A . 168 PRO HB3 1 1
17 56602 1 1 168 PRO HD2 H 3.541 -21.483 -2.995 1.00 . A A . 168 PRO HD2 1 1
17 56603 1 1 168 PRO HD3 H 4.917 -22.303 -3.766 1.00 . A A . 168 PRO HD3 1 1
17 56604 1 1 168 PRO HG2 H 2.038 -23.072 -3.725 1.00 . A A . 168 PRO HG2 1 1
17 56605 1 1 168 PRO HG3 H 3.475 -24.089 -3.917 1.00 . A A . 168 PRO HG3 1 1
17 56606 1 1 168 PRO N N 3.773 -21.100 -5.058 1.00 . A A . 168 PRO N 1 1
17 56607 1 1 168 PRO O O 1.406 -19.842 -5.946 1.00 . A A . 168 PRO O 1 1
17 56608 1 1 169 THR C C -0.975 -20.031 -5.828 1.00 . A A . 169 THR C 1 1
17 56609 1 1 169 THR CA C -0.828 -21.311 -6.644 1.00 . A A . 169 THR CA 1 1
17 56610 1 1 169 THR CB C -1.825 -22.357 -6.142 1.00 . A A . 169 THR CB 1 1
17 56611 1 1 169 THR CG2 C -1.556 -23.694 -6.835 1.00 . A A . 169 THR CG2 1 1
17 56612 1 1 169 THR H H 0.702 -22.776 -6.729 1.00 . A A . 169 THR H 1 1
17 56613 1 1 169 THR HA H -1.042 -21.093 -7.680 1.00 . A A . 169 THR HA 1 1
17 56614 1 1 169 THR HB H -2.829 -22.035 -6.368 1.00 . A A . 169 THR HB 1 1
17 56615 1 1 169 THR HG1 H -1.781 -21.646 -4.333 1.00 . A A . 169 THR HG1 1 1
17 56616 1 1 169 THR HG21 H -1.310 -23.520 -7.872 1.00 . A A . 169 THR HG21 1 1
17 56617 1 1 169 THR HG22 H -2.439 -24.315 -6.774 1.00 . A A . 169 THR HG22 1 1
17 56618 1 1 169 THR HG23 H -0.732 -24.193 -6.347 1.00 . A A . 169 THR HG23 1 1
17 56619 1 1 169 THR N N 0.532 -21.829 -6.541 1.00 . A A . 169 THR N 1 1
17 56620 1 1 169 THR O O -1.129 -20.076 -4.607 1.00 . A A . 169 THR O 1 1
17 56621 1 1 169 THR OG1 O -1.680 -22.511 -4.738 1.00 . A A . 169 THR OG1 1 1
17 56622 1 1 170 TRP C C -2.444 -17.465 -5.211 1.00 . A A . 170 TRP C 1 1
17 56623 1 1 170 TRP CA C -1.060 -17.605 -5.837 1.00 . A A . 170 TRP CA 1 1
17 56624 1 1 170 TRP CB C -0.833 -16.468 -6.835 1.00 . A A . 170 TRP CB 1 1
17 56625 1 1 170 TRP CD1 C -2.916 -15.971 -8.177 1.00 . A A . 170 TRP CD1 1 1
17 56626 1 1 170 TRP CD2 C -1.605 -17.517 -9.155 1.00 . A A . 170 TRP CD2 1 1
17 56627 1 1 170 TRP CE2 C -2.724 -17.336 -10.003 1.00 . A A . 170 TRP CE2 1 1
17 56628 1 1 170 TRP CE3 C -0.621 -18.443 -9.543 1.00 . A A . 170 TRP CE3 1 1
17 56629 1 1 170 TRP CG C -1.752 -16.637 -8.001 1.00 . A A . 170 TRP CG 1 1
17 56630 1 1 170 TRP CH2 C -1.873 -18.968 -11.565 1.00 . A A . 170 TRP CH2 1 1
17 56631 1 1 170 TRP CZ2 C -2.861 -18.051 -11.194 1.00 . A A . 170 TRP CZ2 1 1
17 56632 1 1 170 TRP CZ3 C -0.755 -19.163 -10.742 1.00 . A A . 170 TRP CZ3 1 1
17 56633 1 1 170 TRP H H -0.805 -18.916 -7.482 1.00 . A A . 170 TRP H 1 1
17 56634 1 1 170 TRP HA H -0.315 -17.538 -5.058 1.00 . A A . 170 TRP HA 1 1
17 56635 1 1 170 TRP HB2 H -1.033 -15.521 -6.355 1.00 . A A . 170 TRP HB2 1 1
17 56636 1 1 170 TRP HB3 H 0.191 -16.488 -7.177 1.00 . A A . 170 TRP HB3 1 1
17 56637 1 1 170 TRP HD1 H -3.328 -15.236 -7.501 1.00 . A A . 170 TRP HD1 1 1
17 56638 1 1 170 TRP HE1 H -4.344 -16.056 -9.725 1.00 . A A . 170 TRP HE1 1 1
17 56639 1 1 170 TRP HE3 H 0.244 -18.601 -8.915 1.00 . A A . 170 TRP HE3 1 1
17 56640 1 1 170 TRP HH2 H -1.970 -19.525 -12.485 1.00 . A A . 170 TRP HH2 1 1
17 56641 1 1 170 TRP HZ2 H -3.723 -17.896 -11.825 1.00 . A A . 170 TRP HZ2 1 1
17 56642 1 1 170 TRP HZ3 H 0.006 -19.872 -11.030 1.00 . A A . 170 TRP HZ3 1 1
17 56643 1 1 170 TRP N N -0.929 -18.891 -6.510 1.00 . A A . 170 TRP N 1 1
17 56644 1 1 170 TRP NE1 N -3.494 -16.385 -9.364 1.00 . A A . 170 TRP NE1 1 1
17 56645 1 1 170 TRP O O -2.655 -16.634 -4.327 1.00 . A A . 170 TRP O 1 1
17 56646 1 1 171 GLN C C -4.731 -18.222 -3.626 1.00 . A A . 171 GLN C 1 1
17 56647 1 1 171 GLN CA C -4.743 -18.243 -5.152 1.00 . A A . 171 GLN CA 1 1
17 56648 1 1 171 GLN CB C -5.528 -19.462 -5.640 1.00 . A A . 171 GLN CB 1 1
17 56649 1 1 171 GLN CD C -5.538 -20.928 -3.613 1.00 . A A . 171 GLN CD 1 1
17 56650 1 1 171 GLN CG C -4.951 -20.729 -5.006 1.00 . A A . 171 GLN CG 1 1
17 56651 1 1 171 GLN H H -3.157 -18.926 -6.379 1.00 . A A . 171 GLN H 1 1
17 56652 1 1 171 GLN HA H -5.231 -17.349 -5.510 1.00 . A A . 171 GLN HA 1 1
17 56653 1 1 171 GLN HB2 H -6.566 -19.358 -5.359 1.00 . A A . 171 GLN HB2 1 1
17 56654 1 1 171 GLN HB3 H -5.451 -19.533 -6.715 1.00 . A A . 171 GLN HB3 1 1
17 56655 1 1 171 GLN HE21 H -3.874 -21.713 -2.865 1.00 . A A . 171 GLN HE21 1 1
17 56656 1 1 171 GLN HE22 H -5.169 -21.582 -1.775 1.00 . A A . 171 GLN HE22 1 1
17 56657 1 1 171 GLN HG2 H -5.196 -21.581 -5.624 1.00 . A A . 171 GLN HG2 1 1
17 56658 1 1 171 GLN HG3 H -3.878 -20.636 -4.932 1.00 . A A . 171 GLN HG3 1 1
17 56659 1 1 171 GLN N N -3.383 -18.284 -5.673 1.00 . A A . 171 GLN N 1 1
17 56660 1 1 171 GLN NE2 N -4.799 -21.450 -2.673 1.00 . A A . 171 GLN NE2 1 1
17 56661 1 1 171 GLN O O -5.746 -17.932 -2.991 1.00 . A A . 171 GLN O 1 1
17 56662 1 1 171 GLN OE1 O -6.700 -20.599 -3.375 1.00 . A A . 171 GLN OE1 1 1
17 56663 1 1 172 THR C C -3.084 -17.158 -1.074 1.00 . A A . 172 THR C 1 1
17 56664 1 1 172 THR CA C -3.444 -18.547 -1.592 1.00 . A A . 172 THR CA 1 1
17 56665 1 1 172 THR CB C -2.362 -19.545 -1.176 1.00 . A A . 172 THR CB 1 1
17 56666 1 1 172 THR CG2 C -2.205 -19.526 0.345 1.00 . A A . 172 THR CG2 1 1
17 56667 1 1 172 THR H H -2.802 -18.755 -3.601 1.00 . A A . 172 THR H 1 1
17 56668 1 1 172 THR HA H -4.384 -18.850 -1.157 1.00 . A A . 172 THR HA 1 1
17 56669 1 1 172 THR HB H -1.424 -19.271 -1.634 1.00 . A A . 172 THR HB 1 1
17 56670 1 1 172 THR HG1 H -2.597 -20.902 -2.550 1.00 . A A . 172 THR HG1 1 1
17 56671 1 1 172 THR HG21 H -1.628 -20.384 0.658 1.00 . A A . 172 THR HG21 1 1
17 56672 1 1 172 THR HG22 H -3.180 -19.561 0.808 1.00 . A A . 172 THR HG22 1 1
17 56673 1 1 172 THR HG23 H -1.696 -18.621 0.643 1.00 . A A . 172 THR HG23 1 1
17 56674 1 1 172 THR N N -3.577 -18.532 -3.045 1.00 . A A . 172 THR N 1 1
17 56675 1 1 172 THR O O -3.433 -16.793 0.048 1.00 . A A . 172 THR O 1 1
17 56676 1 1 172 THR OG1 O -2.735 -20.848 -1.600 1.00 . A A . 172 THR OG1 1 1
17 56677 1 1 173 VAL C C -3.188 -14.103 -1.503 1.00 . A A . 173 VAL C 1 1
17 56678 1 1 173 VAL CA C -1.983 -15.038 -1.514 1.00 . A A . 173 VAL CA 1 1
17 56679 1 1 173 VAL CB C -0.932 -14.508 -2.490 1.00 . A A . 173 VAL CB 1 1
17 56680 1 1 173 VAL CG1 C 0.045 -15.629 -2.850 1.00 . A A . 173 VAL CG1 1 1
17 56681 1 1 173 VAL CG2 C -1.624 -14.009 -3.761 1.00 . A A . 173 VAL CG2 1 1
17 56682 1 1 173 VAL H H -2.134 -16.729 -2.783 1.00 . A A . 173 VAL H 1 1
17 56683 1 1 173 VAL HA H -1.555 -15.070 -0.524 1.00 . A A . 173 VAL HA 1 1
17 56684 1 1 173 VAL HB H -0.391 -13.694 -2.029 1.00 . A A . 173 VAL HB 1 1
17 56685 1 1 173 VAL HG11 H -0.510 -16.509 -3.142 1.00 . A A . 173 VAL HG11 1 1
17 56686 1 1 173 VAL HG12 H 0.660 -15.859 -1.992 1.00 . A A . 173 VAL HG12 1 1
17 56687 1 1 173 VAL HG13 H 0.672 -15.311 -3.669 1.00 . A A . 173 VAL HG13 1 1
17 56688 1 1 173 VAL HG21 H -0.892 -13.890 -4.547 1.00 . A A . 173 VAL HG21 1 1
17 56689 1 1 173 VAL HG22 H -2.097 -13.058 -3.564 1.00 . A A . 173 VAL HG22 1 1
17 56690 1 1 173 VAL HG23 H -2.370 -14.725 -4.070 1.00 . A A . 173 VAL HG23 1 1
17 56691 1 1 173 VAL N N -2.385 -16.386 -1.900 1.00 . A A . 173 VAL N 1 1
17 56692 1 1 173 VAL O O -3.373 -13.326 -0.566 1.00 . A A . 173 VAL O 1 1
17 56693 1 1 174 THR C C -6.178 -13.672 -1.539 1.00 . A A . 174 THR C 1 1
17 56694 1 1 174 THR CA C -5.187 -13.338 -2.650 1.00 . A A . 174 THR CA 1 1
17 56695 1 1 174 THR CB C -5.858 -13.536 -4.010 1.00 . A A . 174 THR CB 1 1
17 56696 1 1 174 THR CG2 C -6.965 -12.498 -4.192 1.00 . A A . 174 THR CG2 1 1
17 56697 1 1 174 THR H H -3.803 -14.820 -3.268 1.00 . A A . 174 THR H 1 1
17 56698 1 1 174 THR HA H -4.889 -12.304 -2.555 1.00 . A A . 174 THR HA 1 1
17 56699 1 1 174 THR HB H -6.285 -14.525 -4.061 1.00 . A A . 174 THR HB 1 1
17 56700 1 1 174 THR HG1 H -4.759 -12.445 -5.188 1.00 . A A . 174 THR HG1 1 1
17 56701 1 1 174 THR HG21 H -7.727 -12.649 -3.441 1.00 . A A . 174 THR HG21 1 1
17 56702 1 1 174 THR HG22 H -7.402 -12.605 -5.174 1.00 . A A . 174 THR HG22 1 1
17 56703 1 1 174 THR HG23 H -6.550 -11.507 -4.090 1.00 . A A . 174 THR HG23 1 1
17 56704 1 1 174 THR N N -4.002 -14.183 -2.550 1.00 . A A . 174 THR N 1 1
17 56705 1 1 174 THR O O -6.992 -12.836 -1.148 1.00 . A A . 174 THR O 1 1
17 56706 1 1 174 THR OG1 O -4.889 -13.385 -5.039 1.00 . A A . 174 THR OG1 1 1
17 56707 1 1 175 ILE C C -6.438 -14.940 1.395 1.00 . A A . 175 ILE C 1 1
17 56708 1 1 175 ILE CA C -6.998 -15.333 0.032 1.00 . A A . 175 ILE CA 1 1
17 56709 1 1 175 ILE CB C -7.185 -16.849 -0.029 1.00 . A A . 175 ILE CB 1 1
17 56710 1 1 175 ILE CD1 C -8.837 -18.711 0.206 1.00 . A A . 175 ILE CD1 1 1
17 56711 1 1 175 ILE CG1 C -8.652 -17.192 0.238 1.00 . A A . 175 ILE CG1 1 1
17 56712 1 1 175 ILE CG2 C -6.306 -17.515 1.033 1.00 . A A . 175 ILE CG2 1 1
17 56713 1 1 175 ILE H H -5.433 -15.524 -1.386 1.00 . A A . 175 ILE H 1 1
17 56714 1 1 175 ILE HA H -7.958 -14.859 -0.103 1.00 . A A . 175 ILE HA 1 1
17 56715 1 1 175 ILE HB H -6.901 -17.209 -1.007 1.00 . A A . 175 ILE HB 1 1
17 56716 1 1 175 ILE HD11 H -9.890 -18.945 0.179 1.00 . A A . 175 ILE HD11 1 1
17 56717 1 1 175 ILE HD12 H -8.394 -19.146 1.089 1.00 . A A . 175 ILE HD12 1 1
17 56718 1 1 175 ILE HD13 H -8.355 -19.113 -0.673 1.00 . A A . 175 ILE HD13 1 1
17 56719 1 1 175 ILE HG12 H -8.940 -16.814 1.208 1.00 . A A . 175 ILE HG12 1 1
17 56720 1 1 175 ILE HG13 H -9.271 -16.741 -0.523 1.00 . A A . 175 ILE HG13 1 1
17 56721 1 1 175 ILE HG21 H -6.225 -18.571 0.822 1.00 . A A . 175 ILE HG21 1 1
17 56722 1 1 175 ILE HG22 H -6.752 -17.375 2.008 1.00 . A A . 175 ILE HG22 1 1
17 56723 1 1 175 ILE HG23 H -5.324 -17.068 1.020 1.00 . A A . 175 ILE HG23 1 1
17 56724 1 1 175 ILE N N -6.102 -14.899 -1.034 1.00 . A A . 175 ILE N 1 1
17 56725 1 1 175 ILE O O -7.105 -15.091 2.418 1.00 . A A . 175 ILE O 1 1
17 56726 1 1 176 PHE C C -4.774 -12.534 2.887 1.00 . A A . 176 PHE C 1 1
17 56727 1 1 176 PHE CA C -4.567 -14.025 2.645 1.00 . A A . 176 PHE CA 1 1
17 56728 1 1 176 PHE CB C -3.069 -14.332 2.587 1.00 . A A . 176 PHE CB 1 1
17 56729 1 1 176 PHE CD1 C -2.459 -15.041 4.928 1.00 . A A . 176 PHE CD1 1 1
17 56730 1 1 176 PHE CD2 C -1.855 -12.812 4.189 1.00 . A A . 176 PHE CD2 1 1
17 56731 1 1 176 PHE CE1 C -1.882 -14.784 6.177 1.00 . A A . 176 PHE CE1 1 1
17 56732 1 1 176 PHE CE2 C -1.277 -12.555 5.439 1.00 . A A . 176 PHE CE2 1 1
17 56733 1 1 176 PHE CG C -2.446 -14.055 3.934 1.00 . A A . 176 PHE CG 1 1
17 56734 1 1 176 PHE CZ C -1.290 -13.541 6.432 1.00 . A A . 176 PHE CZ 1 1
17 56735 1 1 176 PHE H H -4.724 -14.339 0.554 1.00 . A A . 176 PHE H 1 1
17 56736 1 1 176 PHE HA H -5.004 -14.578 3.463 1.00 . A A . 176 PHE HA 1 1
17 56737 1 1 176 PHE HB2 H -2.925 -15.372 2.330 1.00 . A A . 176 PHE HB2 1 1
17 56738 1 1 176 PHE HB3 H -2.602 -13.708 1.840 1.00 . A A . 176 PHE HB3 1 1
17 56739 1 1 176 PHE HD1 H -2.916 -16.000 4.732 1.00 . A A . 176 PHE HD1 1 1
17 56740 1 1 176 PHE HD2 H -1.845 -12.052 3.422 1.00 . A A . 176 PHE HD2 1 1
17 56741 1 1 176 PHE HE1 H -1.893 -15.545 6.943 1.00 . A A . 176 PHE HE1 1 1
17 56742 1 1 176 PHE HE2 H -0.821 -11.595 5.635 1.00 . A A . 176 PHE HE2 1 1
17 56743 1 1 176 PHE HZ H -0.844 -13.343 7.395 1.00 . A A . 176 PHE HZ 1 1
17 56744 1 1 176 PHE N N -5.208 -14.437 1.401 1.00 . A A . 176 PHE N 1 1
17 56745 1 1 176 PHE O O -5.358 -12.134 3.893 1.00 . A A . 176 PHE O 1 1
17 56746 1 1 177 VAL C C -5.901 -9.870 2.088 1.00 . A A . 177 VAL C 1 1
17 56747 1 1 177 VAL CA C -4.428 -10.269 2.080 1.00 . A A . 177 VAL CA 1 1
17 56748 1 1 177 VAL CB C -3.717 -9.576 0.918 1.00 . A A . 177 VAL CB 1 1
17 56749 1 1 177 VAL CG1 C -2.344 -10.216 0.704 1.00 . A A . 177 VAL CG1 1 1
17 56750 1 1 177 VAL CG2 C -4.552 -9.730 -0.355 1.00 . A A . 177 VAL CG2 1 1
17 56751 1 1 177 VAL H H -3.835 -12.091 1.176 1.00 . A A . 177 VAL H 1 1
17 56752 1 1 177 VAL HA H -3.974 -9.952 3.006 1.00 . A A . 177 VAL HA 1 1
17 56753 1 1 177 VAL HB H -3.593 -8.527 1.145 1.00 . A A . 177 VAL HB 1 1
17 56754 1 1 177 VAL HG11 H -2.464 -11.272 0.511 1.00 . A A . 177 VAL HG11 1 1
17 56755 1 1 177 VAL HG12 H -1.742 -10.079 1.591 1.00 . A A . 177 VAL HG12 1 1
17 56756 1 1 177 VAL HG13 H -1.856 -9.749 -0.138 1.00 . A A . 177 VAL HG13 1 1
17 56757 1 1 177 VAL HG21 H -3.940 -9.511 -1.217 1.00 . A A . 177 VAL HG21 1 1
17 56758 1 1 177 VAL HG22 H -5.388 -9.045 -0.323 1.00 . A A . 177 VAL HG22 1 1
17 56759 1 1 177 VAL HG23 H -4.921 -10.744 -0.424 1.00 . A A . 177 VAL HG23 1 1
17 56760 1 1 177 VAL N N -4.291 -11.716 1.958 1.00 . A A . 177 VAL N 1 1
17 56761 1 1 177 VAL O O -6.249 -8.758 2.485 1.00 . A A . 177 VAL O 1 1
17 56762 1 1 178 ALA C C -8.872 -11.055 2.866 1.00 . A A . 178 ALA C 1 1
17 56763 1 1 178 ALA CA C -8.192 -10.516 1.611 1.00 . A A . 178 ALA CA 1 1
17 56764 1 1 178 ALA CB C -8.812 -11.168 0.373 1.00 . A A . 178 ALA CB 1 1
17 56765 1 1 178 ALA H H -6.424 -11.654 1.346 1.00 . A A . 178 ALA H 1 1
17 56766 1 1 178 ALA HA H -8.348 -9.450 1.558 1.00 . A A . 178 ALA HA 1 1
17 56767 1 1 178 ALA HB1 H -8.335 -10.781 -0.514 1.00 . A A . 178 ALA HB1 1 1
17 56768 1 1 178 ALA HB2 H -9.868 -10.944 0.340 1.00 . A A . 178 ALA HB2 1 1
17 56769 1 1 178 ALA HB3 H -8.672 -12.237 0.421 1.00 . A A . 178 ALA HB3 1 1
17 56770 1 1 178 ALA N N -6.759 -10.785 1.649 1.00 . A A . 178 ALA N 1 1
17 56771 1 1 178 ALA O O -9.686 -10.369 3.484 1.00 . A A . 178 ALA O 1 1
17 56772 1 1 179 GLY C C -8.761 -12.120 5.677 1.00 . A A . 179 GLY C 1 1
17 56773 1 1 179 GLY CA C -9.117 -12.904 4.419 1.00 . A A . 179 GLY CA 1 1
17 56774 1 1 179 GLY H H -7.878 -12.784 2.704 1.00 . A A . 179 GLY H 1 1
17 56775 1 1 179 GLY HA2 H -10.191 -12.935 4.310 1.00 . A A . 179 GLY HA2 1 1
17 56776 1 1 179 GLY HA3 H -8.741 -13.911 4.515 1.00 . A A . 179 GLY HA3 1 1
17 56777 1 1 179 GLY N N -8.532 -12.284 3.236 1.00 . A A . 179 GLY N 1 1
17 56778 1 1 179 GLY O O -9.489 -12.154 6.669 1.00 . A A . 179 GLY O 1 1
17 56779 1 1 180 VAL C C -7.832 -9.238 6.747 1.00 . A A . 180 VAL C 1 1
17 56780 1 1 180 VAL CA C -7.194 -10.623 6.773 1.00 . A A . 180 VAL CA 1 1
17 56781 1 1 180 VAL CB C -5.671 -10.484 6.753 1.00 . A A . 180 VAL CB 1 1
17 56782 1 1 180 VAL CG1 C -5.246 -9.680 5.523 1.00 . A A . 180 VAL CG1 1 1
17 56783 1 1 180 VAL CG2 C -5.209 -9.758 8.019 1.00 . A A . 180 VAL CG2 1 1
17 56784 1 1 180 VAL H H -7.096 -11.423 4.813 1.00 . A A . 180 VAL H 1 1
17 56785 1 1 180 VAL HA H -7.485 -11.126 7.681 1.00 . A A . 180 VAL HA 1 1
17 56786 1 1 180 VAL HB H -5.221 -11.465 6.714 1.00 . A A . 180 VAL HB 1 1
17 56787 1 1 180 VAL HG11 H -5.846 -9.975 4.675 1.00 . A A . 180 VAL HG11 1 1
17 56788 1 1 180 VAL HG12 H -4.205 -9.870 5.310 1.00 . A A . 180 VAL HG12 1 1
17 56789 1 1 180 VAL HG13 H -5.389 -8.626 5.715 1.00 . A A . 180 VAL HG13 1 1
17 56790 1 1 180 VAL HG21 H -4.131 -9.766 8.066 1.00 . A A . 180 VAL HG21 1 1
17 56791 1 1 180 VAL HG22 H -5.611 -10.258 8.888 1.00 . A A . 180 VAL HG22 1 1
17 56792 1 1 180 VAL HG23 H -5.561 -8.737 7.997 1.00 . A A . 180 VAL HG23 1 1
17 56793 1 1 180 VAL N N -7.636 -11.413 5.630 1.00 . A A . 180 VAL N 1 1
17 56794 1 1 180 VAL O O -8.421 -8.797 7.734 1.00 . A A . 180 VAL O 1 1
17 56795 1 1 181 LEU C C -9.808 -7.291 5.450 1.00 . A A . 181 LEU C 1 1
17 56796 1 1 181 LEU CA C -8.284 -7.223 5.469 1.00 . A A . 181 LEU CA 1 1
17 56797 1 1 181 LEU CB C -7.783 -6.578 4.175 1.00 . A A . 181 LEU CB 1 1
17 56798 1 1 181 LEU CD1 C -8.263 -4.351 5.201 1.00 . A A . 181 LEU CD1 1 1
17 56799 1 1 181 LEU CD2 C -7.905 -4.540 2.736 1.00 . A A . 181 LEU CD2 1 1
17 56800 1 1 181 LEU CG C -8.483 -5.233 3.971 1.00 . A A . 181 LEU CG 1 1
17 56801 1 1 181 LEU H H -7.233 -8.959 4.858 1.00 . A A . 181 LEU H 1 1
17 56802 1 1 181 LEU HA H -7.970 -6.617 6.305 1.00 . A A . 181 LEU HA 1 1
17 56803 1 1 181 LEU HB2 H -6.716 -6.423 4.240 1.00 . A A . 181 LEU HB2 1 1
17 56804 1 1 181 LEU HB3 H -8.003 -7.225 3.341 1.00 . A A . 181 LEU HB3 1 1
17 56805 1 1 181 LEU HD11 H -8.387 -3.313 4.927 1.00 . A A . 181 LEU HD11 1 1
17 56806 1 1 181 LEU HD12 H -7.263 -4.504 5.580 1.00 . A A . 181 LEU HD12 1 1
17 56807 1 1 181 LEU HD13 H -8.981 -4.610 5.964 1.00 . A A . 181 LEU HD13 1 1
17 56808 1 1 181 LEU HD21 H -8.498 -3.668 2.502 1.00 . A A . 181 LEU HD21 1 1
17 56809 1 1 181 LEU HD22 H -7.921 -5.222 1.900 1.00 . A A . 181 LEU HD22 1 1
17 56810 1 1 181 LEU HD23 H -6.887 -4.239 2.936 1.00 . A A . 181 LEU HD23 1 1
17 56811 1 1 181 LEU HG H -9.543 -5.396 3.832 1.00 . A A . 181 LEU HG 1 1
17 56812 1 1 181 LEU N N -7.713 -8.558 5.611 1.00 . A A . 181 LEU N 1 1
17 56813 1 1 181 LEU O O -10.480 -6.537 6.152 1.00 . A A . 181 LEU O 1 1
17 56814 1 1 182 THR C C -12.415 -8.489 5.923 1.00 . A A . 182 THR C 1 1
17 56815 1 1 182 THR CA C -11.791 -8.356 4.538 1.00 . A A . 182 THR CA 1 1
17 56816 1 1 182 THR CB C -12.124 -9.595 3.706 1.00 . A A . 182 THR CB 1 1
17 56817 1 1 182 THR CG2 C -13.627 -9.636 3.426 1.00 . A A . 182 THR CG2 1 1
17 56818 1 1 182 THR H H -9.759 -8.772 4.104 1.00 . A A . 182 THR H 1 1
17 56819 1 1 182 THR HA H -12.204 -7.486 4.049 1.00 . A A . 182 THR HA 1 1
17 56820 1 1 182 THR HB H -11.839 -10.483 4.250 1.00 . A A . 182 THR HB 1 1
17 56821 1 1 182 THR HG1 H -11.044 -10.413 2.309 1.00 . A A . 182 THR HG1 1 1
17 56822 1 1 182 THR HG21 H -13.852 -9.007 2.578 1.00 . A A . 182 THR HG21 1 1
17 56823 1 1 182 THR HG22 H -14.164 -9.278 4.292 1.00 . A A . 182 THR HG22 1 1
17 56824 1 1 182 THR HG23 H -13.926 -10.652 3.211 1.00 . A A . 182 THR HG23 1 1
17 56825 1 1 182 THR N N -10.345 -8.199 4.641 1.00 . A A . 182 THR N 1 1
17 56826 1 1 182 THR O O -13.363 -7.777 6.259 1.00 . A A . 182 THR O 1 1
17 56827 1 1 182 THR OG1 O -11.413 -9.543 2.476 1.00 . A A . 182 THR OG1 1 1
17 56828 1 1 183 ALA C C -12.571 -8.291 8.798 1.00 . A A . 183 ALA C 1 1
17 56829 1 1 183 ALA CA C -12.391 -9.620 8.072 1.00 . A A . 183 ALA CA 1 1
17 56830 1 1 183 ALA CB C -11.425 -10.507 8.860 1.00 . A A . 183 ALA CB 1 1
17 56831 1 1 183 ALA H H -11.123 -9.940 6.403 1.00 . A A . 183 ALA H 1 1
17 56832 1 1 183 ALA HA H -13.347 -10.116 8.007 1.00 . A A . 183 ALA HA 1 1
17 56833 1 1 183 ALA HB1 H -11.390 -11.489 8.411 1.00 . A A . 183 ALA HB1 1 1
17 56834 1 1 183 ALA HB2 H -11.767 -10.592 9.882 1.00 . A A . 183 ALA HB2 1 1
17 56835 1 1 183 ALA HB3 H -10.439 -10.068 8.847 1.00 . A A . 183 ALA HB3 1 1
17 56836 1 1 183 ALA N N -11.878 -9.402 6.724 1.00 . A A . 183 ALA N 1 1
17 56837 1 1 183 ALA O O -13.598 -8.053 9.433 1.00 . A A . 183 ALA O 1 1
17 56838 1 1 184 SER C C -12.885 -5.372 8.933 1.00 . A A . 184 SER C 1 1
17 56839 1 1 184 SER CA C -11.624 -6.124 9.351 1.00 . A A . 184 SER CA 1 1
17 56840 1 1 184 SER CB C -10.391 -5.299 8.982 1.00 . A A . 184 SER CB 1 1
17 56841 1 1 184 SER H H -10.771 -7.671 8.179 1.00 . A A . 184 SER H 1 1
17 56842 1 1 184 SER HA H -11.640 -6.267 10.420 1.00 . A A . 184 SER HA 1 1
17 56843 1 1 184 SER HB2 H -9.500 -5.855 9.222 1.00 . A A . 184 SER HB2 1 1
17 56844 1 1 184 SER HB3 H -10.405 -5.088 7.920 1.00 . A A . 184 SER HB3 1 1
17 56845 1 1 184 SER HG H -10.782 -3.403 9.165 1.00 . A A . 184 SER HG 1 1
17 56846 1 1 184 SER N N -11.565 -7.427 8.699 1.00 . A A . 184 SER N 1 1
17 56847 1 1 184 SER O O -13.504 -4.683 9.743 1.00 . A A . 184 SER O 1 1
17 56848 1 1 184 SER OG O -10.399 -4.085 9.721 1.00 . A A . 184 SER OG 1 1
17 56849 1 1 185 LEU C C -15.707 -5.576 7.586 1.00 . A A . 185 LEU C 1 1
17 56850 1 1 185 LEU CA C -14.444 -4.839 7.150 1.00 . A A . 185 LEU CA 1 1
17 56851 1 1 185 LEU CB C -14.389 -4.775 5.624 1.00 . A A . 185 LEU CB 1 1
17 56852 1 1 185 LEU CD1 C -12.983 -4.139 3.658 1.00 . A A . 185 LEU CD1 1 1
17 56853 1 1 185 LEU CD2 C -12.971 -2.722 5.714 1.00 . A A . 185 LEU CD2 1 1
17 56854 1 1 185 LEU CG C -13.062 -4.154 5.186 1.00 . A A . 185 LEU CG 1 1
17 56855 1 1 185 LEU H H -12.724 -6.072 7.065 1.00 . A A . 185 LEU H 1 1
17 56856 1 1 185 LEU HA H -14.475 -3.832 7.540 1.00 . A A . 185 LEU HA 1 1
17 56857 1 1 185 LEU HB2 H -14.471 -5.774 5.218 1.00 . A A . 185 LEU HB2 1 1
17 56858 1 1 185 LEU HB3 H -15.205 -4.170 5.258 1.00 . A A . 185 LEU HB3 1 1
17 56859 1 1 185 LEU HD11 H -13.109 -5.144 3.282 1.00 . A A . 185 LEU HD11 1 1
17 56860 1 1 185 LEU HD12 H -12.021 -3.757 3.351 1.00 . A A . 185 LEU HD12 1 1
17 56861 1 1 185 LEU HD13 H -13.765 -3.507 3.264 1.00 . A A . 185 LEU HD13 1 1
17 56862 1 1 185 LEU HD21 H -13.948 -2.262 5.676 1.00 . A A . 185 LEU HD21 1 1
17 56863 1 1 185 LEU HD22 H -12.282 -2.155 5.104 1.00 . A A . 185 LEU HD22 1 1
17 56864 1 1 185 LEU HD23 H -12.621 -2.735 6.735 1.00 . A A . 185 LEU HD23 1 1
17 56865 1 1 185 LEU HG H -12.243 -4.739 5.583 1.00 . A A . 185 LEU HG 1 1
17 56866 1 1 185 LEU N N -13.256 -5.510 7.665 1.00 . A A . 185 LEU N 1 1
17 56867 1 1 185 LEU O O -16.795 -5.000 7.614 1.00 . A A . 185 LEU O 1 1
17 56868 1 1 186 THR C C -17.126 -7.260 9.762 1.00 . A A . 186 THR C 1 1
17 56869 1 1 186 THR CA C -16.690 -7.659 8.355 1.00 . A A . 186 THR CA 1 1
17 56870 1 1 186 THR CB C -16.315 -9.142 8.337 1.00 . A A . 186 THR CB 1 1
17 56871 1 1 186 THR CG2 C -17.569 -9.991 8.551 1.00 . A A . 186 THR CG2 1 1
17 56872 1 1 186 THR H H -14.664 -7.259 7.882 1.00 . A A . 186 THR H 1 1
17 56873 1 1 186 THR HA H -17.513 -7.499 7.674 1.00 . A A . 186 THR HA 1 1
17 56874 1 1 186 THR HB H -15.608 -9.346 9.126 1.00 . A A . 186 THR HB 1 1
17 56875 1 1 186 THR HG1 H -16.123 -10.286 6.775 1.00 . A A . 186 THR HG1 1 1
17 56876 1 1 186 THR HG21 H -18.038 -9.711 9.483 1.00 . A A . 186 THR HG21 1 1
17 56877 1 1 186 THR HG22 H -17.296 -11.035 8.584 1.00 . A A . 186 THR HG22 1 1
17 56878 1 1 186 THR HG23 H -18.260 -9.825 7.737 1.00 . A A . 186 THR HG23 1 1
17 56879 1 1 186 THR N N -15.555 -6.852 7.923 1.00 . A A . 186 THR N 1 1
17 56880 1 1 186 THR O O -18.318 -7.108 10.033 1.00 . A A . 186 THR O 1 1
17 56881 1 1 186 THR OG1 O -15.731 -9.464 7.081 1.00 . A A . 186 THR OG1 1 1
17 56882 1 1 187 ILE C C -16.860 -5.245 12.103 1.00 . A A . 187 ILE C 1 1
17 56883 1 1 187 ILE CA C -16.451 -6.712 12.028 1.00 . A A . 187 ILE CA 1 1
17 56884 1 1 187 ILE CB C -15.223 -6.947 12.910 1.00 . A A . 187 ILE CB 1 1
17 56885 1 1 187 ILE CD1 C -14.424 -6.954 15.279 1.00 . A A . 187 ILE CD1 1 1
17 56886 1 1 187 ILE CG1 C -15.513 -6.451 14.329 1.00 . A A . 187 ILE CG1 1 1
17 56887 1 1 187 ILE CG2 C -14.029 -6.179 12.338 1.00 . A A . 187 ILE CG2 1 1
17 56888 1 1 187 ILE H H -15.223 -7.229 10.380 1.00 . A A . 187 ILE H 1 1
17 56889 1 1 187 ILE HA H -17.263 -7.322 12.394 1.00 . A A . 187 ILE HA 1 1
17 56890 1 1 187 ILE HB H -14.993 -8.002 12.935 1.00 . A A . 187 ILE HB 1 1
17 56891 1 1 187 ILE HD11 H -14.565 -6.511 16.254 1.00 . A A . 187 ILE HD11 1 1
17 56892 1 1 187 ILE HD12 H -13.454 -6.674 14.893 1.00 . A A . 187 ILE HD12 1 1
17 56893 1 1 187 ILE HD13 H -14.484 -8.029 15.359 1.00 . A A . 187 ILE HD13 1 1
17 56894 1 1 187 ILE HG12 H -15.530 -5.371 14.337 1.00 . A A . 187 ILE HG12 1 1
17 56895 1 1 187 ILE HG13 H -16.472 -6.829 14.653 1.00 . A A . 187 ILE HG13 1 1
17 56896 1 1 187 ILE HG21 H -14.122 -5.132 12.588 1.00 . A A . 187 ILE HG21 1 1
17 56897 1 1 187 ILE HG22 H -14.009 -6.292 11.265 1.00 . A A . 187 ILE HG22 1 1
17 56898 1 1 187 ILE HG23 H -13.115 -6.570 12.759 1.00 . A A . 187 ILE HG23 1 1
17 56899 1 1 187 ILE N N -16.154 -7.093 10.652 1.00 . A A . 187 ILE N 1 1
17 56900 1 1 187 ILE O O -17.898 -4.909 12.673 1.00 . A A . 187 ILE O 1 1
17 56901 1 1 188 TRP C C -17.832 -2.704 11.532 1.00 . A A . 188 TRP C 1 1
17 56902 1 1 188 TRP CA C -16.326 -2.947 11.528 1.00 . A A . 188 TRP CA 1 1
17 56903 1 1 188 TRP CB C -15.704 -2.283 10.299 1.00 . A A . 188 TRP CB 1 1
17 56904 1 1 188 TRP CD1 C -14.163 -0.613 11.405 1.00 . A A . 188 TRP CD1 1 1
17 56905 1 1 188 TRP CD2 C -15.848 0.374 10.286 1.00 . A A . 188 TRP CD2 1 1
17 56906 1 1 188 TRP CE2 C -15.072 1.413 10.850 1.00 . A A . 188 TRP CE2 1 1
17 56907 1 1 188 TRP CE3 C -16.977 0.727 9.525 1.00 . A A . 188 TRP CE3 1 1
17 56908 1 1 188 TRP CG C -15.250 -0.904 10.654 1.00 . A A . 188 TRP CG 1 1
17 56909 1 1 188 TRP CH2 C -16.529 3.090 9.908 1.00 . A A . 188 TRP CH2 1 1
17 56910 1 1 188 TRP CZ2 C -15.403 2.755 10.667 1.00 . A A . 188 TRP CZ2 1 1
17 56911 1 1 188 TRP CZ3 C -17.314 2.077 9.338 1.00 . A A . 188 TRP CZ3 1 1
17 56912 1 1 188 TRP H H -15.226 -4.703 11.082 1.00 . A A . 188 TRP H 1 1
17 56913 1 1 188 TRP HA H -15.898 -2.507 12.417 1.00 . A A . 188 TRP HA 1 1
17 56914 1 1 188 TRP HB2 H -14.857 -2.866 9.965 1.00 . A A . 188 TRP HB2 1 1
17 56915 1 1 188 TRP HB3 H -16.438 -2.228 9.509 1.00 . A A . 188 TRP HB3 1 1
17 56916 1 1 188 TRP HD1 H -13.491 -1.335 11.842 1.00 . A A . 188 TRP HD1 1 1
17 56917 1 1 188 TRP HE1 H -13.355 1.234 12.017 1.00 . A A . 188 TRP HE1 1 1
17 56918 1 1 188 TRP HE3 H -17.589 -0.045 9.082 1.00 . A A . 188 TRP HE3 1 1
17 56919 1 1 188 TRP HH2 H -16.794 4.126 9.761 1.00 . A A . 188 TRP HH2 1 1
17 56920 1 1 188 TRP HZ2 H -14.795 3.532 11.107 1.00 . A A . 188 TRP HZ2 1 1
17 56921 1 1 188 TRP HZ3 H -18.184 2.337 8.752 1.00 . A A . 188 TRP HZ3 1 1
17 56922 1 1 188 TRP N N -16.039 -4.376 11.522 1.00 . A A . 188 TRP N 1 1
17 56923 1 1 188 TRP NE1 N -14.057 0.762 11.523 1.00 . A A . 188 TRP NE1 1 1
17 56924 1 1 188 TRP O O -18.360 -2.036 12.423 1.00 . A A . 188 TRP O 1 1
17 56925 1 1 189 LYS C C -20.514 -3.890 9.261 1.00 . A A . 189 LYS C 1 1
17 56926 1 1 189 LYS CA C -19.964 -3.083 10.432 1.00 . A A . 189 LYS CA 1 1
17 56927 1 1 189 LYS CB C -20.308 -1.605 10.244 1.00 . A A . 189 LYS CB 1 1
17 56928 1 1 189 LYS CD C -22.524 -1.578 11.400 1.00 . A A . 189 LYS CD 1 1
17 56929 1 1 189 LYS CE C -23.280 -1.096 12.639 1.00 . A A . 189 LYS CE 1 1
17 56930 1 1 189 LYS CG C -21.072 -1.098 11.468 1.00 . A A . 189 LYS CG 1 1
17 56931 1 1 189 LYS H H -18.044 -3.770 9.852 1.00 . A A . 189 LYS H 1 1
17 56932 1 1 189 LYS HA H -20.421 -3.433 11.345 1.00 . A A . 189 LYS HA 1 1
17 56933 1 1 189 LYS HB2 H -19.397 -1.035 10.125 1.00 . A A . 189 LYS HB2 1 1
17 56934 1 1 189 LYS HB3 H -20.923 -1.488 9.364 1.00 . A A . 189 LYS HB3 1 1
17 56935 1 1 189 LYS HD2 H -22.993 -1.180 10.512 1.00 . A A . 189 LYS HD2 1 1
17 56936 1 1 189 LYS HD3 H -22.544 -2.657 11.366 1.00 . A A . 189 LYS HD3 1 1
17 56937 1 1 189 LYS HE2 H -22.808 -1.493 13.526 1.00 . A A . 189 LYS HE2 1 1
17 56938 1 1 189 LYS HE3 H -23.262 -0.017 12.674 1.00 . A A . 189 LYS HE3 1 1
17 56939 1 1 189 LYS HG2 H -20.607 -1.480 12.365 1.00 . A A . 189 LYS HG2 1 1
17 56940 1 1 189 LYS HG3 H -21.053 -0.019 11.483 1.00 . A A . 189 LYS HG3 1 1
17 56941 1 1 189 LYS HZ1 H -25.026 -1.527 11.590 1.00 . A A . 189 LYS HZ1 1 1
17 56942 1 1 189 LYS HZ2 H -25.289 -0.957 13.169 1.00 . A A . 189 LYS HZ2 1 1
17 56943 1 1 189 LYS HZ3 H -24.747 -2.548 12.915 1.00 . A A . 189 LYS HZ3 1 1
17 56944 1 1 189 LYS N N -18.518 -3.248 10.533 1.00 . A A . 189 LYS N 1 1
17 56945 1 1 189 LYS NZ N -24.692 -1.568 12.573 1.00 . A A . 189 LYS NZ 1 1
17 56946 1 1 189 LYS O O -20.027 -3.779 8.135 1.00 . A A . 189 LYS O 1 1
17 56947 1 1 190 LYS C C -23.540 -5.014 8.160 1.00 . A A . 190 LYS C 1 1
17 56948 1 1 190 LYS CA C -22.141 -5.521 8.493 1.00 . A A . 190 LYS CA 1 1
17 56949 1 1 190 LYS CB C -22.220 -6.978 8.956 1.00 . A A . 190 LYS CB 1 1
17 56950 1 1 190 LYS CD C -22.663 -8.476 10.906 1.00 . A A . 190 LYS CD 1 1
17 56951 1 1 190 LYS CE C -23.912 -9.164 10.350 1.00 . A A . 190 LYS CE 1 1
17 56952 1 1 190 LYS CG C -22.625 -7.022 10.431 1.00 . A A . 190 LYS CG 1 1
17 56953 1 1 190 LYS H H -21.877 -4.749 10.449 1.00 . A A . 190 LYS H 1 1
17 56954 1 1 190 LYS HA H -21.529 -5.473 7.604 1.00 . A A . 190 LYS HA 1 1
17 56955 1 1 190 LYS HB2 H -22.955 -7.504 8.364 1.00 . A A . 190 LYS HB2 1 1
17 56956 1 1 190 LYS HB3 H -21.256 -7.447 8.835 1.00 . A A . 190 LYS HB3 1 1
17 56957 1 1 190 LYS HD2 H -21.781 -8.992 10.556 1.00 . A A . 190 LYS HD2 1 1
17 56958 1 1 190 LYS HD3 H -22.692 -8.502 11.985 1.00 . A A . 190 LYS HD3 1 1
17 56959 1 1 190 LYS HE2 H -24.768 -8.521 10.489 1.00 . A A . 190 LYS HE2 1 1
17 56960 1 1 190 LYS HE3 H -23.776 -9.359 9.297 1.00 . A A . 190 LYS HE3 1 1
17 56961 1 1 190 LYS HG2 H -21.907 -6.469 11.019 1.00 . A A . 190 LYS HG2 1 1
17 56962 1 1 190 LYS HG3 H -23.604 -6.582 10.549 1.00 . A A . 190 LYS HG3 1 1
17 56963 1 1 190 LYS HZ1 H -24.891 -10.984 10.600 1.00 . A A . 190 LYS HZ1 1 1
17 56964 1 1 190 LYS HZ2 H -24.406 -10.253 12.054 1.00 . A A . 190 LYS HZ2 1 1
17 56965 1 1 190 LYS HZ3 H -23.258 -11.010 11.057 1.00 . A A . 190 LYS HZ3 1 1
17 56966 1 1 190 LYS N N -21.530 -4.701 9.533 1.00 . A A . 190 LYS N 1 1
17 56967 1 1 190 LYS NZ N -24.133 -10.449 11.069 1.00 . A A . 190 LYS NZ 1 1
17 56968 1 1 190 LYS O O -24.525 -5.446 8.758 1.00 . A A . 190 LYS O 1 1
17 56969 1 1 191 MET C C -25.072 -3.621 5.287 1.00 . A A . 191 MET C 1 1
17 56970 1 1 191 MET CA C -24.902 -3.535 6.800 1.00 . A A . 191 MET CA 1 1
17 56971 1 1 191 MET CB C -24.998 -2.074 7.244 1.00 . A A . 191 MET CB 1 1
17 56972 1 1 191 MET CE C -26.962 0.054 8.924 1.00 . A A . 191 MET CE 1 1
17 56973 1 1 191 MET CG C -25.209 -2.012 8.758 1.00 . A A . 191 MET CG 1 1
17 56974 1 1 191 MET H H -22.798 -3.788 6.763 1.00 . A A . 191 MET H 1 1
17 56975 1 1 191 MET HA H -25.694 -4.095 7.274 1.00 . A A . 191 MET HA 1 1
17 56976 1 1 191 MET HB2 H -24.084 -1.559 6.986 1.00 . A A . 191 MET HB2 1 1
17 56977 1 1 191 MET HB3 H -25.831 -1.600 6.747 1.00 . A A . 191 MET HB3 1 1
17 56978 1 1 191 MET HE1 H -27.221 1.040 9.282 1.00 . A A . 191 MET HE1 1 1
17 56979 1 1 191 MET HE2 H -27.585 -0.679 9.413 1.00 . A A . 191 MET HE2 1 1
17 56980 1 1 191 MET HE3 H -27.118 0.000 7.855 1.00 . A A . 191 MET HE3 1 1
17 56981 1 1 191 MET HG2 H -26.151 -2.476 9.009 1.00 . A A . 191 MET HG2 1 1
17 56982 1 1 191 MET HG3 H -24.406 -2.537 9.254 1.00 . A A . 191 MET HG3 1 1
17 56983 1 1 191 MET N N -23.618 -4.095 7.203 1.00 . A A . 191 MET N 1 1
17 56984 1 1 191 MET O O -24.145 -3.333 4.531 1.00 . A A . 191 MET O 1 1
17 56985 1 1 191 MET SD S -25.224 -0.284 9.295 1.00 . A A . 191 MET SD 1 1
17 56986 1 1 192 GLY C C -28.027 -3.926 3.142 1.00 . A A . 192 GLY C 1 1
17 56987 1 1 192 GLY CA C -26.544 -4.139 3.425 1.00 . A A . 192 GLY CA 1 1
17 56988 1 1 192 GLY H H -26.965 -4.235 5.500 1.00 . A A . 192 GLY H 1 1
17 56989 1 1 192 GLY HA2 H -25.968 -3.399 2.887 1.00 . A A . 192 GLY HA2 1 1
17 56990 1 1 192 GLY HA3 H -26.259 -5.124 3.090 1.00 . A A . 192 GLY HA3 1 1
17 56991 1 1 192 GLY N N -26.263 -4.019 4.851 1.00 . A A . 192 GLY N 1 1
17 56992 1 1 192 GLY O O -28.672 -3.264 3.937 1.00 . A A . 192 GLY O 1 1
17 56993 1 1 192 GLY OXT O -28.495 -4.427 2.133 1.00 . A A . 192 GLY OXT 1 1
17 56994 2 2 1 CYS C C -20.263 2.219 -14.407 1.00 . B B . 130 CYS C 1 1
17 56995 2 2 1 CYS CA C -19.853 0.782 -14.102 1.00 . B B . 130 CYS CA 1 1
17 56996 2 2 1 CYS CB C -21.095 -0.106 -14.009 1.00 . B B . 130 CYS CB 1 1
17 56997 2 2 1 CYS H1 H -18.182 1.178 -12.924 1.00 . B B . 130 CYS H1 1 1
17 56998 2 2 1 CYS H2 H -19.005 -0.246 -12.502 1.00 . B B . 130 CYS H2 1 1
17 56999 2 2 1 CYS H3 H -19.654 1.268 -12.087 1.00 . B B . 130 CYS H3 1 1
17 57000 2 2 1 CYS HA H -19.209 0.419 -14.889 1.00 . B B . 130 CYS HA 1 1
17 57001 2 2 1 CYS HB2 H -20.827 -1.054 -13.567 1.00 . B B . 130 CYS HB2 1 1
17 57002 2 2 1 CYS HB3 H -21.839 0.379 -13.394 1.00 . B B . 130 CYS HB3 1 1
17 57003 2 2 1 CYS HG H -21.229 -1.048 -16.098 1.00 . B B . 130 CYS HG 1 1
17 57004 2 2 1 CYS N N -19.118 0.743 -12.805 1.00 . B B . 130 CYS N 1 1
17 57005 2 2 1 CYS O O -19.751 3.162 -13.804 1.00 . B B . 130 CYS O 1 1
17 57006 2 2 1 CYS SG S -21.766 -0.379 -15.667 1.00 . B B . 130 CYS SG 1 1
17 57007 2 2 2 GLU C C -22.532 4.297 -14.625 1.00 . B B . 131 GLU C 1 1
17 57008 2 2 2 GLU CA C -21.659 3.705 -15.727 1.00 . B B . 131 GLU CA 1 1
17 57009 2 2 2 GLU CB C -22.460 3.623 -17.027 1.00 . B B . 131 GLU CB 1 1
17 57010 2 2 2 GLU CD C -20.671 4.503 -18.538 1.00 . B B . 131 GLU CD 1 1
17 57011 2 2 2 GLU CG C -21.520 3.287 -18.187 1.00 . B B . 131 GLU CG 1 1
17 57012 2 2 2 GLU H H -21.558 1.589 -15.796 1.00 . B B . 131 GLU H 1 1
17 57013 2 2 2 GLU HA H -20.806 4.349 -15.882 1.00 . B B . 131 GLU HA 1 1
17 57014 2 2 2 GLU HB2 H -23.213 2.854 -16.938 1.00 . B B . 131 GLU HB2 1 1
17 57015 2 2 2 GLU HB3 H -22.936 4.574 -17.217 1.00 . B B . 131 GLU HB3 1 1
17 57016 2 2 2 GLU HG2 H -20.876 2.470 -17.899 1.00 . B B . 131 GLU HG2 1 1
17 57017 2 2 2 GLU HG3 H -22.104 2.998 -19.048 1.00 . B B . 131 GLU HG3 1 1
17 57018 2 2 2 GLU N N -21.188 2.377 -15.348 1.00 . B B . 131 GLU N 1 1
17 57019 2 2 2 GLU O O -22.548 3.802 -13.498 1.00 . B B . 131 GLU O 1 1
17 57020 2 2 2 GLU OE1 O -21.082 5.604 -18.211 1.00 . B B . 131 GLU OE1 1 1
17 57021 2 2 2 GLU OE2 O -19.620 4.316 -19.130 1.00 . B B . 131 GLU OE2 1 1
17 57022 2 2 3 ALA C C -23.365 6.340 -12.715 1.00 . B B . 132 ALA C 1 1
17 57023 2 2 3 ALA CA C -24.133 6.009 -13.990 1.00 . B B . 132 ALA CA 1 1
17 57024 2 2 3 ALA CB C -25.314 5.097 -13.656 1.00 . B B . 132 ALA CB 1 1
17 57025 2 2 3 ALA H H -23.207 5.709 -15.873 1.00 . B B . 132 ALA H 1 1
17 57026 2 2 3 ALA HA H -24.511 6.926 -14.419 1.00 . B B . 132 ALA HA 1 1
17 57027 2 2 3 ALA HB1 H -25.758 4.735 -14.571 1.00 . B B . 132 ALA HB1 1 1
17 57028 2 2 3 ALA HB2 H -26.049 5.651 -13.092 1.00 . B B . 132 ALA HB2 1 1
17 57029 2 2 3 ALA HB3 H -24.966 4.260 -13.069 1.00 . B B . 132 ALA HB3 1 1
17 57030 2 2 3 ALA N N -23.259 5.358 -14.960 1.00 . B B . 132 ALA N 1 1
17 57031 2 2 3 ALA O O -22.218 5.928 -12.545 1.00 . B B . 132 ALA O 1 1
17 57032 2 2 4 LEU C C -23.408 6.303 -9.573 1.00 . B B . 133 LEU C 1 1
17 57033 2 2 4 LEU CA C -23.375 7.464 -10.562 1.00 . B B . 133 LEU CA 1 1
17 57034 2 2 4 LEU CB C -24.096 8.671 -9.959 1.00 . B B . 133 LEU CB 1 1
17 57035 2 2 4 LEU CD1 C -24.788 11.040 -10.351 1.00 . B B . 133 LEU CD1 1 1
17 57036 2 2 4 LEU CD2 C -22.604 10.214 -11.237 1.00 . B B . 133 LEU CD2 1 1
17 57037 2 2 4 LEU CG C -24.059 9.836 -10.950 1.00 . B B . 133 LEU CG 1 1
17 57038 2 2 4 LEU H H -24.921 7.384 -12.009 1.00 . B B . 133 LEU H 1 1
17 57039 2 2 4 LEU HA H -22.347 7.732 -10.753 1.00 . B B . 133 LEU HA 1 1
17 57040 2 2 4 LEU HB2 H -25.122 8.409 -9.748 1.00 . B B . 133 LEU HB2 1 1
17 57041 2 2 4 LEU HB3 H -23.603 8.964 -9.043 1.00 . B B . 133 LEU HB3 1 1
17 57042 2 2 4 LEU HD11 H -24.273 11.365 -9.458 1.00 . B B . 133 LEU HD11 1 1
17 57043 2 2 4 LEU HD12 H -25.800 10.759 -10.099 1.00 . B B . 133 LEU HD12 1 1
17 57044 2 2 4 LEU HD13 H -24.805 11.845 -11.070 1.00 . B B . 133 LEU HD13 1 1
17 57045 2 2 4 LEU HD21 H -22.017 10.097 -10.338 1.00 . B B . 133 LEU HD21 1 1
17 57046 2 2 4 LEU HD22 H -22.557 11.241 -11.567 1.00 . B B . 133 LEU HD22 1 1
17 57047 2 2 4 LEU HD23 H -22.211 9.569 -12.009 1.00 . B B . 133 LEU HD23 1 1
17 57048 2 2 4 LEU HG H -24.545 9.542 -11.868 1.00 . B B . 133 LEU HG 1 1
17 57049 2 2 4 LEU N N -24.007 7.085 -11.820 1.00 . B B . 133 LEU N 1 1
17 57050 2 2 4 LEU O O -22.855 6.391 -8.477 1.00 . B B . 133 LEU O 1 1
17 57051 2 2 5 LYS C C -24.532 4.450 -7.686 1.00 . B B . 134 LYS C 1 1
17 57052 2 2 5 LYS CA C -24.162 4.042 -9.109 1.00 . B B . 134 LYS CA 1 1
17 57053 2 2 5 LYS CB C -22.830 3.289 -9.096 1.00 . B B . 134 LYS CB 1 1
17 57054 2 2 5 LYS CD C -21.151 2.114 -10.525 1.00 . B B . 134 LYS CD 1 1
17 57055 2 2 5 LYS CE C -21.034 0.984 -9.501 1.00 . B B . 134 LYS CE 1 1
17 57056 2 2 5 LYS CG C -22.564 2.699 -10.482 1.00 . B B . 134 LYS CG 1 1
17 57057 2 2 5 LYS H H -24.485 5.202 -10.852 1.00 . B B . 134 LYS H 1 1
17 57058 2 2 5 LYS HA H -24.928 3.387 -9.495 1.00 . B B . 134 LYS HA 1 1
17 57059 2 2 5 LYS HB2 H -22.034 3.971 -8.835 1.00 . B B . 134 LYS HB2 1 1
17 57060 2 2 5 LYS HB3 H -22.874 2.492 -8.370 1.00 . B B . 134 LYS HB3 1 1
17 57061 2 2 5 LYS HD2 H -20.952 1.728 -11.514 1.00 . B B . 134 LYS HD2 1 1
17 57062 2 2 5 LYS HD3 H -20.434 2.887 -10.289 1.00 . B B . 134 LYS HD3 1 1
17 57063 2 2 5 LYS HE2 H -21.997 0.515 -9.370 1.00 . B B . 134 LYS HE2 1 1
17 57064 2 2 5 LYS HE3 H -20.322 0.251 -9.854 1.00 . B B . 134 LYS HE3 1 1
17 57065 2 2 5 LYS HG2 H -23.283 1.918 -10.684 1.00 . B B . 134 LYS HG2 1 1
17 57066 2 2 5 LYS HG3 H -22.654 3.474 -11.227 1.00 . B B . 134 LYS HG3 1 1
17 57067 2 2 5 LYS HZ1 H -21.387 1.679 -7.571 1.00 . B B . 134 LYS HZ1 1 1
17 57068 2 2 5 LYS HZ2 H -20.096 2.451 -8.359 1.00 . B B . 134 LYS HZ2 1 1
17 57069 2 2 5 LYS HZ3 H -19.905 0.876 -7.755 1.00 . B B . 134 LYS HZ3 1 1
17 57070 2 2 5 LYS N N -24.063 5.216 -9.969 1.00 . B B . 134 LYS N 1 1
17 57071 2 2 5 LYS NZ N -20.571 1.539 -8.198 1.00 . B B . 134 LYS NZ 1 1
17 57072 2 2 5 LYS O O -25.670 4.836 -7.417 1.00 . B B . 134 LYS O 1 1
17 57073 2 2 6 LYS C C -23.422 6.182 -5.142 1.00 . B B . 135 LYS C 1 1
17 57074 2 2 6 LYS CA C -23.800 4.725 -5.387 1.00 . B B . 135 LYS CA 1 1
17 57075 2 2 6 LYS CB C -22.979 3.821 -4.466 1.00 . B B . 135 LYS CB 1 1
17 57076 2 2 6 LYS CD C -24.544 1.874 -4.506 1.00 . B B . 135 LYS CD 1 1
17 57077 2 2 6 LYS CE C -24.652 0.371 -4.772 1.00 . B B . 135 LYS CE 1 1
17 57078 2 2 6 LYS CG C -23.148 2.363 -4.897 1.00 . B B . 135 LYS CG 1 1
17 57079 2 2 6 LYS H H -22.677 4.048 -7.052 1.00 . B B . 135 LYS H 1 1
17 57080 2 2 6 LYS HA H -24.848 4.591 -5.163 1.00 . B B . 135 LYS HA 1 1
17 57081 2 2 6 LYS HB2 H -21.936 4.097 -4.528 1.00 . B B . 135 LYS HB2 1 1
17 57082 2 2 6 LYS HB3 H -23.322 3.935 -3.449 1.00 . B B . 135 LYS HB3 1 1
17 57083 2 2 6 LYS HD2 H -24.713 2.069 -3.457 1.00 . B B . 135 LYS HD2 1 1
17 57084 2 2 6 LYS HD3 H -25.285 2.395 -5.093 1.00 . B B . 135 LYS HD3 1 1
17 57085 2 2 6 LYS HE2 H -25.680 0.060 -4.669 1.00 . B B . 135 LYS HE2 1 1
17 57086 2 2 6 LYS HE3 H -24.308 0.156 -5.772 1.00 . B B . 135 LYS HE3 1 1
17 57087 2 2 6 LYS HG2 H -23.025 2.288 -5.968 1.00 . B B . 135 LYS HG2 1 1
17 57088 2 2 6 LYS HG3 H -22.405 1.753 -4.405 1.00 . B B . 135 LYS HG3 1 1
17 57089 2 2 6 LYS HZ1 H -22.842 0.012 -3.805 1.00 . B B . 135 LYS HZ1 1 1
17 57090 2 2 6 LYS HZ2 H -23.792 -1.378 -4.039 1.00 . B B . 135 LYS HZ2 1 1
17 57091 2 2 6 LYS HZ3 H -24.209 -0.254 -2.835 1.00 . B B . 135 LYS HZ3 1 1
17 57092 2 2 6 LYS N N -23.564 4.362 -6.780 1.00 . B B . 135 LYS N 1 1
17 57093 2 2 6 LYS NZ N -23.810 -0.368 -3.788 1.00 . B B . 135 LYS NZ 1 1
17 57094 2 2 6 LYS O O -23.139 6.927 -6.080 1.00 . B B . 135 LYS O 1 1
17 57095 2 2 7 ALA C C -24.100 8.930 -4.091 1.00 . B B . 136 ALA C 1 1
17 57096 2 2 7 ALA CA C -23.077 7.954 -3.518 1.00 . B B . 136 ALA CA 1 1
17 57097 2 2 7 ALA CB C -21.686 8.300 -4.052 1.00 . B B . 136 ALA CB 1 1
17 57098 2 2 7 ALA H H -23.654 5.945 -3.167 1.00 . B B . 136 ALA H 1 1
17 57099 2 2 7 ALA HA H -23.070 8.046 -2.442 1.00 . B B . 136 ALA HA 1 1
17 57100 2 2 7 ALA HB1 H -21.767 8.648 -5.070 1.00 . B B . 136 ALA HB1 1 1
17 57101 2 2 7 ALA HB2 H -21.060 7.420 -4.022 1.00 . B B . 136 ALA HB2 1 1
17 57102 2 2 7 ALA HB3 H -21.247 9.075 -3.440 1.00 . B B . 136 ALA HB3 1 1
17 57103 2 2 7 ALA N N -23.421 6.582 -3.874 1.00 . B B . 136 ALA N 1 1
17 57104 2 2 7 ALA O O -23.742 9.901 -4.756 1.00 . B B . 136 ALA O 1 1
17 57105 2 2 8 LEU C C -26.495 10.825 -3.527 1.00 . B B . 137 LEU C 1 1
17 57106 2 2 8 LEU CA C -26.443 9.524 -4.323 1.00 . B B . 137 LEU CA 1 1
17 57107 2 2 8 LEU CB C -27.789 8.803 -4.215 1.00 . B B . 137 LEU CB 1 1
17 57108 2 2 8 LEU CD1 C -27.862 8.369 -6.674 1.00 . B B . 137 LEU CD1 1 1
17 57109 2 2 8 LEU CD2 C -26.675 6.777 -5.159 1.00 . B B . 137 LEU CD2 1 1
17 57110 2 2 8 LEU CG C -27.874 7.719 -5.290 1.00 . B B . 137 LEU CG 1 1
17 57111 2 2 8 LEU H H -25.602 7.874 -3.293 1.00 . B B . 137 LEU H 1 1
17 57112 2 2 8 LEU HA H -26.254 9.755 -5.361 1.00 . B B . 137 LEU HA 1 1
17 57113 2 2 8 LEU HB2 H -27.877 8.351 -3.237 1.00 . B B . 137 LEU HB2 1 1
17 57114 2 2 8 LEU HB3 H -28.590 9.513 -4.358 1.00 . B B . 137 LEU HB3 1 1
17 57115 2 2 8 LEU HD11 H -28.446 7.771 -7.357 1.00 . B B . 137 LEU HD11 1 1
17 57116 2 2 8 LEU HD12 H -26.845 8.433 -7.033 1.00 . B B . 137 LEU HD12 1 1
17 57117 2 2 8 LEU HD13 H -28.286 9.361 -6.611 1.00 . B B . 137 LEU HD13 1 1
17 57118 2 2 8 LEU HD21 H -26.480 6.585 -4.114 1.00 . B B . 137 LEU HD21 1 1
17 57119 2 2 8 LEU HD22 H -25.807 7.236 -5.609 1.00 . B B . 137 LEU HD22 1 1
17 57120 2 2 8 LEU HD23 H -26.892 5.846 -5.662 1.00 . B B . 137 LEU HD23 1 1
17 57121 2 2 8 LEU HG H -28.789 7.158 -5.164 1.00 . B B . 137 LEU HG 1 1
17 57122 2 2 8 LEU N N -25.376 8.663 -3.829 1.00 . B B . 137 LEU N 1 1
17 57123 2 2 8 LEU O O -25.600 11.663 -3.631 1.00 . B B . 137 LEU O 1 1
17 57124 2 2 9 ARG C C -26.596 12.285 -0.886 1.00 . B B . 138 ARG C 1 1
17 57125 2 2 9 ARG CA C -27.708 12.189 -1.925 1.00 . B B . 138 ARG CA 1 1
17 57126 2 2 9 ARG CB C -29.066 12.172 -1.224 1.00 . B B . 138 ARG CB 1 1
17 57127 2 2 9 ARG CD C -30.668 13.509 0.151 1.00 . B B . 138 ARG CD 1 1
17 57128 2 2 9 ARG CG C -29.331 13.539 -0.590 1.00 . B B . 138 ARG CG 1 1
17 57129 2 2 9 ARG CZ C -31.922 15.022 1.577 1.00 . B B . 138 ARG CZ 1 1
17 57130 2 2 9 ARG H H -28.232 10.284 -2.692 1.00 . B B . 138 ARG H 1 1
17 57131 2 2 9 ARG HA H -27.660 13.054 -2.571 1.00 . B B . 138 ARG HA 1 1
17 57132 2 2 9 ARG HB2 H -29.841 11.952 -1.944 1.00 . B B . 138 ARG HB2 1 1
17 57133 2 2 9 ARG HB3 H -29.064 11.415 -0.453 1.00 . B B . 138 ARG HB3 1 1
17 57134 2 2 9 ARG HD2 H -31.440 13.156 -0.517 1.00 . B B . 138 ARG HD2 1 1
17 57135 2 2 9 ARG HD3 H -30.593 12.837 0.994 1.00 . B B . 138 ARG HD3 1 1
17 57136 2 2 9 ARG HE H -30.570 15.625 0.230 1.00 . B B . 138 ARG HE 1 1
17 57137 2 2 9 ARG HG2 H -28.538 13.773 0.105 1.00 . B B . 138 ARG HG2 1 1
17 57138 2 2 9 ARG HG3 H -29.367 14.293 -1.363 1.00 . B B . 138 ARG HG3 1 1
17 57139 2 2 9 ARG HH11 H -32.298 13.068 1.797 1.00 . B B . 138 ARG HH11 1 1
17 57140 2 2 9 ARG HH12 H -33.205 14.126 2.825 1.00 . B B . 138 ARG HH12 1 1
17 57141 2 2 9 ARG HH21 H -31.755 17.018 1.576 1.00 . B B . 138 ARG HH21 1 1
17 57142 2 2 9 ARG HH22 H -32.898 16.361 2.701 1.00 . B B . 138 ARG HH22 1 1
17 57143 2 2 9 ARG N N -27.549 10.986 -2.734 1.00 . B B . 138 ARG N 1 1
17 57144 2 2 9 ARG NE N -31.015 14.844 0.623 1.00 . B B . 138 ARG NE 1 1
17 57145 2 2 9 ARG NH1 N -32.522 13.992 2.108 1.00 . B B . 138 ARG NH1 1 1
17 57146 2 2 9 ARG NH2 N -32.214 16.228 1.983 1.00 . B B . 138 ARG NH2 1 1
17 57147 2 2 9 ARG O O -26.372 13.344 -0.299 1.00 . B B . 138 ARG O 1 1
17 57148 2 2 10 ARG C C -23.692 12.085 -0.115 1.00 . B B . 139 ARG C 1 1
17 57149 2 2 10 ARG CA C -24.817 11.146 0.310 1.00 . B B . 139 ARG CA 1 1
17 57150 2 2 10 ARG CB C -24.272 9.722 0.444 1.00 . B B . 139 ARG CB 1 1
17 57151 2 2 10 ARG CD C -22.680 8.260 1.698 1.00 . B B . 139 ARG CD 1 1
17 57152 2 2 10 ARG CG C -23.156 9.698 1.492 1.00 . B B . 139 ARG CG 1 1
17 57153 2 2 10 ARG CZ C -21.760 6.454 0.360 1.00 . B B . 139 ARG CZ 1 1
17 57154 2 2 10 ARG H H -26.125 10.359 -1.160 1.00 . B B . 139 ARG H 1 1
17 57155 2 2 10 ARG HA H -25.196 11.464 1.269 1.00 . B B . 139 ARG HA 1 1
17 57156 2 2 10 ARG HB2 H -25.068 9.060 0.750 1.00 . B B . 139 ARG HB2 1 1
17 57157 2 2 10 ARG HB3 H -23.877 9.396 -0.506 1.00 . B B . 139 ARG HB3 1 1
17 57158 2 2 10 ARG HD2 H -21.920 8.242 2.464 1.00 . B B . 139 ARG HD2 1 1
17 57159 2 2 10 ARG HD3 H -23.514 7.650 2.012 1.00 . B B . 139 ARG HD3 1 1
17 57160 2 2 10 ARG HE H -22.024 8.320 -0.316 1.00 . B B . 139 ARG HE 1 1
17 57161 2 2 10 ARG HG2 H -22.330 10.306 1.151 1.00 . B B . 139 ARG HG2 1 1
17 57162 2 2 10 ARG HG3 H -23.530 10.090 2.425 1.00 . B B . 139 ARG HG3 1 1
17 57163 2 2 10 ARG HH11 H -22.269 6.004 2.244 1.00 . B B . 139 ARG HH11 1 1
17 57164 2 2 10 ARG HH12 H -21.616 4.698 1.311 1.00 . B B . 139 ARG HH12 1 1
17 57165 2 2 10 ARG HH21 H -21.167 6.612 -1.545 1.00 . B B . 139 ARG HH21 1 1
17 57166 2 2 10 ARG HH22 H -20.992 5.043 -0.834 1.00 . B B . 139 ARG HH22 1 1
17 57167 2 2 10 ARG N N -25.903 11.174 -0.662 1.00 . B B . 139 ARG N 1 1
17 57168 2 2 10 ARG NE N -22.127 7.728 0.459 1.00 . B B . 139 ARG NE 1 1
17 57169 2 2 10 ARG NH1 N -21.892 5.656 1.385 1.00 . B B . 139 ARG NH1 1 1
17 57170 2 2 10 ARG NH2 N -21.268 6.001 -0.760 1.00 . B B . 139 ARG NH2 1 1
17 57171 2 2 10 ARG O O -23.120 12.797 0.710 1.00 . B B . 139 ARG O 1 1
17 57172 2 2 11 HIS C C -22.843 14.358 -2.144 1.00 . B B . 140 HIS C 1 1
17 57173 2 2 11 HIS CA C -22.326 12.938 -1.932 1.00 . B B . 140 HIS CA 1 1
17 57174 2 2 11 HIS CB C -21.808 12.378 -3.258 1.00 . B B . 140 HIS CB 1 1
17 57175 2 2 11 HIS CD2 C -20.637 14.681 -3.738 1.00 . B B . 140 HIS CD2 1 1
17 57176 2 2 11 HIS CE1 C -20.666 14.603 -5.903 1.00 . B B . 140 HIS CE1 1 1
17 57177 2 2 11 HIS CG C -21.237 13.496 -4.086 1.00 . B B . 140 HIS CG 1 1
17 57178 2 2 11 HIS H H -23.874 11.493 -2.019 1.00 . B B . 140 HIS H 1 1
17 57179 2 2 11 HIS HA H -21.512 12.964 -1.223 1.00 . B B . 140 HIS HA 1 1
17 57180 2 2 11 HIS HB2 H -21.040 11.645 -3.063 1.00 . B B . 140 HIS HB2 1 1
17 57181 2 2 11 HIS HB3 H -22.622 11.913 -3.794 1.00 . B B . 140 HIS HB3 1 1
17 57182 2 2 11 HIS HD2 H -20.470 15.021 -2.726 1.00 . B B . 140 HIS HD2 1 1
17 57183 2 2 11 HIS HE1 H -20.532 14.857 -6.945 1.00 . B B . 140 HIS HE1 1 1
17 57184 2 2 11 HIS HE2 H -19.835 16.251 -4.941 1.00 . B B . 140 HIS HE2 1 1
17 57185 2 2 11 HIS N N -23.384 12.081 -1.407 1.00 . B B . 140 HIS N 1 1
17 57186 2 2 11 HIS ND1 N -21.245 13.467 -5.472 1.00 . B B . 140 HIS ND1 1 1
17 57187 2 2 11 HIS NE2 N -20.278 15.378 -4.888 1.00 . B B . 140 HIS NE2 1 1
17 57188 2 2 11 HIS O O -22.386 15.298 -1.496 1.00 . B B . 140 HIS O 1 1
17 57189 2 2 12 ARG C C -24.450 16.654 -2.075 1.00 . B B . 141 ARG C 1 1
17 57190 2 2 12 ARG CA C -24.372 15.813 -3.344 1.00 . B B . 141 ARG CA 1 1
17 57191 2 2 12 ARG CB C -25.772 15.651 -3.939 1.00 . B B . 141 ARG CB 1 1
17 57192 2 2 12 ARG CD C -27.749 16.867 -4.864 1.00 . B B . 141 ARG CD 1 1
17 57193 2 2 12 ARG CG C -26.348 17.029 -4.274 1.00 . B B . 141 ARG CG 1 1
17 57194 2 2 12 ARG CZ C -29.536 18.338 -5.599 1.00 . B B . 141 ARG CZ 1 1
17 57195 2 2 12 ARG H H -24.126 13.717 -3.541 1.00 . B B . 141 ARG H 1 1
17 57196 2 2 12 ARG HA H -23.745 16.319 -4.062 1.00 . B B . 141 ARG HA 1 1
17 57197 2 2 12 ARG HB2 H -25.714 15.056 -4.839 1.00 . B B . 141 ARG HB2 1 1
17 57198 2 2 12 ARG HB3 H -26.413 15.159 -3.223 1.00 . B B . 141 ARG HB3 1 1
17 57199 2 2 12 ARG HD2 H -27.713 16.169 -5.686 1.00 . B B . 141 ARG HD2 1 1
17 57200 2 2 12 ARG HD3 H -28.415 16.487 -4.103 1.00 . B B . 141 ARG HD3 1 1
17 57201 2 2 12 ARG HE H -27.615 18.888 -5.488 1.00 . B B . 141 ARG HE 1 1
17 57202 2 2 12 ARG HG2 H -26.402 17.624 -3.373 1.00 . B B . 141 ARG HG2 1 1
17 57203 2 2 12 ARG HG3 H -25.710 17.520 -4.993 1.00 . B B . 141 ARG HG3 1 1
17 57204 2 2 12 ARG HH11 H -30.064 16.476 -5.085 1.00 . B B . 141 ARG HH11 1 1
17 57205 2 2 12 ARG HH12 H -31.356 17.504 -5.606 1.00 . B B . 141 ARG HH12 1 1
17 57206 2 2 12 ARG HH21 H -29.305 20.242 -6.170 1.00 . B B . 141 ARG HH21 1 1
17 57207 2 2 12 ARG HH22 H -30.928 19.637 -6.220 1.00 . B B . 141 ARG HH22 1 1
17 57208 2 2 12 ARG N N -23.799 14.503 -3.055 1.00 . B B . 141 ARG N 1 1
17 57209 2 2 12 ARG NE N -28.245 18.150 -5.347 1.00 . B B . 141 ARG NE 1 1
17 57210 2 2 12 ARG NH1 N -30.385 17.363 -5.415 1.00 . B B . 141 ARG NH1 1 1
17 57211 2 2 12 ARG NH2 N -29.956 19.496 -6.030 1.00 . B B . 141 ARG NH2 1 1
17 57212 2 2 12 ARG O O -24.323 17.878 -2.120 1.00 . B B . 141 ARG O 1 1
17 57213 2 2 13 PHE C C -23.378 16.799 0.986 1.00 . B B . 142 PHE C 1 1
17 57214 2 2 13 PHE CA C -24.753 16.687 0.334 1.00 . B B . 142 PHE CA 1 1
17 57215 2 2 13 PHE CB C -25.703 15.938 1.270 1.00 . B B . 142 PHE CB 1 1
17 57216 2 2 13 PHE CD1 C -26.435 17.878 2.704 1.00 . B B . 142 PHE CD1 1 1
17 57217 2 2 13 PHE CD2 C -25.162 16.086 3.728 1.00 . B B . 142 PHE CD2 1 1
17 57218 2 2 13 PHE CE1 C -26.495 18.539 3.936 1.00 . B B . 142 PHE CE1 1 1
17 57219 2 2 13 PHE CE2 C -25.222 16.748 4.960 1.00 . B B . 142 PHE CE2 1 1
17 57220 2 2 13 PHE CG C -25.769 16.651 2.600 1.00 . B B . 142 PHE CG 1 1
17 57221 2 2 13 PHE CZ C -25.888 17.974 5.064 1.00 . B B . 142 PHE CZ 1 1
17 57222 2 2 13 PHE H H -24.753 15.015 -0.967 1.00 . B B . 142 PHE H 1 1
17 57223 2 2 13 PHE HA H -25.142 17.680 0.165 1.00 . B B . 142 PHE HA 1 1
17 57224 2 2 13 PHE HB2 H -26.689 15.904 0.830 1.00 . B B . 142 PHE HB2 1 1
17 57225 2 2 13 PHE HB3 H -25.342 14.932 1.420 1.00 . B B . 142 PHE HB3 1 1
17 57226 2 2 13 PHE HD1 H -26.902 18.315 1.833 1.00 . B B . 142 PHE HD1 1 1
17 57227 2 2 13 PHE HD2 H -24.648 15.139 3.647 1.00 . B B . 142 PHE HD2 1 1
17 57228 2 2 13 PHE HE1 H -27.009 19.486 4.016 1.00 . B B . 142 PHE HE1 1 1
17 57229 2 2 13 PHE HE2 H -24.755 16.311 5.830 1.00 . B B . 142 PHE HE2 1 1
17 57230 2 2 13 PHE HZ H -25.935 18.485 6.015 1.00 . B B . 142 PHE HZ 1 1
17 57231 2 2 13 PHE N N -24.660 15.991 -0.943 1.00 . B B . 142 PHE N 1 1
17 57232 2 2 13 PHE O O -23.083 17.776 1.672 1.00 . B B . 142 PHE O 1 1
17 57233 2 2 14 LEU C C -20.444 17.051 0.937 1.00 . B B . 143 LEU C 1 1
17 57234 2 2 14 LEU CA C -21.199 15.786 1.333 1.00 . B B . 143 LEU CA 1 1
17 57235 2 2 14 LEU CB C -20.429 14.557 0.845 1.00 . B B . 143 LEU CB 1 1
17 57236 2 2 14 LEU CD1 C -19.406 14.331 3.114 1.00 . B B . 143 LEU CD1 1 1
17 57237 2 2 14 LEU CD2 C -18.363 13.187 1.153 1.00 . B B . 143 LEU CD2 1 1
17 57238 2 2 14 LEU CG C -19.114 14.438 1.616 1.00 . B B . 143 LEU CG 1 1
17 57239 2 2 14 LEU H H -22.832 15.037 0.207 1.00 . B B . 143 LEU H 1 1
17 57240 2 2 14 LEU HA H -21.274 15.744 2.409 1.00 . B B . 143 LEU HA 1 1
17 57241 2 2 14 LEU HB2 H -21.025 13.670 1.009 1.00 . B B . 143 LEU HB2 1 1
17 57242 2 2 14 LEU HB3 H -20.218 14.658 -0.209 1.00 . B B . 143 LEU HB3 1 1
17 57243 2 2 14 LEU HD11 H -18.592 13.820 3.604 1.00 . B B . 143 LEU HD11 1 1
17 57244 2 2 14 LEU HD12 H -20.320 13.775 3.262 1.00 . B B . 143 LEU HD12 1 1
17 57245 2 2 14 LEU HD13 H -19.516 15.320 3.531 1.00 . B B . 143 LEU HD13 1 1
17 57246 2 2 14 LEU HD21 H -17.387 13.161 1.615 1.00 . B B . 143 LEU HD21 1 1
17 57247 2 2 14 LEU HD22 H -18.253 13.210 0.079 1.00 . B B . 143 LEU HD22 1 1
17 57248 2 2 14 LEU HD23 H -18.920 12.307 1.440 1.00 . B B . 143 LEU HD23 1 1
17 57249 2 2 14 LEU HG H -18.507 15.313 1.430 1.00 . B B . 143 LEU HG 1 1
17 57250 2 2 14 LEU N N -22.541 15.790 0.764 1.00 . B B . 143 LEU N 1 1
17 57251 2 2 14 LEU O O -19.661 17.587 1.720 1.00 . B B . 143 LEU O 1 1
17 57252 2 2 15 TRP C C -20.778 19.972 -0.318 1.00 . B B . 144 TRP C 1 1
17 57253 2 2 15 TRP CA C -20.025 18.726 -0.770 1.00 . B B . 144 TRP CA 1 1
17 57254 2 2 15 TRP CB C -19.951 18.697 -2.298 1.00 . B B . 144 TRP CB 1 1
17 57255 2 2 15 TRP CD1 C -20.247 20.804 -3.662 1.00 . B B . 144 TRP CD1 1 1
17 57256 2 2 15 TRP CD2 C -18.325 20.793 -2.493 1.00 . B B . 144 TRP CD2 1 1
17 57257 2 2 15 TRP CE2 C -18.362 22.017 -3.203 1.00 . B B . 144 TRP CE2 1 1
17 57258 2 2 15 TRP CE3 C -17.212 20.536 -1.673 1.00 . B B . 144 TRP CE3 1 1
17 57259 2 2 15 TRP CG C -19.535 20.041 -2.802 1.00 . B B . 144 TRP CG 1 1
17 57260 2 2 15 TRP CH2 C -16.231 22.680 -2.286 1.00 . B B . 144 TRP CH2 1 1
17 57261 2 2 15 TRP CZ2 C -17.330 22.951 -3.104 1.00 . B B . 144 TRP CZ2 1 1
17 57262 2 2 15 TRP CZ3 C -16.171 21.475 -1.572 1.00 . B B . 144 TRP CZ3 1 1
17 57263 2 2 15 TRP H H -21.322 17.052 -0.862 1.00 . B B . 144 TRP H 1 1
17 57264 2 2 15 TRP HA H -19.021 18.758 -0.374 1.00 . B B . 144 TRP HA 1 1
17 57265 2 2 15 TRP HB2 H -19.231 17.956 -2.610 1.00 . B B . 144 TRP HB2 1 1
17 57266 2 2 15 TRP HB3 H -20.923 18.447 -2.700 1.00 . B B . 144 TRP HB3 1 1
17 57267 2 2 15 TRP HD1 H -21.202 20.541 -4.092 1.00 . B B . 144 TRP HD1 1 1
17 57268 2 2 15 TRP HE1 H -19.852 22.700 -4.490 1.00 . B B . 144 TRP HE1 1 1
17 57269 2 2 15 TRP HE3 H -17.156 19.610 -1.119 1.00 . B B . 144 TRP HE3 1 1
17 57270 2 2 15 TRP HH2 H -15.428 23.397 -2.203 1.00 . B B . 144 TRP HH2 1 1
17 57271 2 2 15 TRP HZ2 H -17.382 23.878 -3.656 1.00 . B B . 144 TRP HZ2 1 1
17 57272 2 2 15 TRP HZ3 H -15.320 21.266 -0.940 1.00 . B B . 144 TRP HZ3 1 1
17 57273 2 2 15 TRP N N -20.688 17.522 -0.281 1.00 . B B . 144 TRP N 1 1
17 57274 2 2 15 TRP NE1 N -19.553 21.976 -3.901 1.00 . B B . 144 TRP NE1 1 1
17 57275 2 2 15 TRP O O -20.214 20.844 0.342 1.00 . B B . 144 TRP O 1 1
17 57276 2 2 16 GLN C C -22.446 21.741 1.055 1.00 . B B . 145 GLN C 1 1
17 57277 2 2 16 GLN CA C -22.877 21.195 -0.304 1.00 . B B . 145 GLN CA 1 1
17 57278 2 2 16 GLN CB C -24.350 20.785 -0.248 1.00 . B B . 145 GLN CB 1 1
17 57279 2 2 16 GLN CD C -26.387 20.325 -1.624 1.00 . B B . 145 GLN CD 1 1
17 57280 2 2 16 GLN CG C -24.924 20.749 -1.665 1.00 . B B . 145 GLN CG 1 1
17 57281 2 2 16 GLN H H -22.452 19.324 -1.204 1.00 . B B . 145 GLN H 1 1
17 57282 2 2 16 GLN HA H -22.758 21.969 -1.046 1.00 . B B . 145 GLN HA 1 1
17 57283 2 2 16 GLN HB2 H -24.434 19.807 0.201 1.00 . B B . 145 GLN HB2 1 1
17 57284 2 2 16 GLN HB3 H -24.900 21.501 0.343 1.00 . B B . 145 GLN HB3 1 1
17 57285 2 2 16 GLN HE21 H -26.516 20.054 -3.587 1.00 . B B . 145 GLN HE21 1 1
17 57286 2 2 16 GLN HE22 H -27.939 19.739 -2.716 1.00 . B B . 145 GLN HE22 1 1
17 57287 2 2 16 GLN HG2 H -24.847 21.733 -2.107 1.00 . B B . 145 GLN HG2 1 1
17 57288 2 2 16 GLN HG3 H -24.363 20.045 -2.261 1.00 . B B . 145 GLN HG3 1 1
17 57289 2 2 16 GLN N N -22.055 20.049 -0.678 1.00 . B B . 145 GLN N 1 1
17 57290 2 2 16 GLN NE2 N -26.998 20.013 -2.734 1.00 . B B . 145 GLN NE2 1 1
17 57291 2 2 16 GLN O O -21.894 22.837 1.146 1.00 . B B . 145 GLN O 1 1
17 57292 2 2 16 GLN OE1 O -26.990 20.274 -0.552 1.00 . B B . 145 GLN OE1 1 1
17 57293 2 2 17 ARG C C -22.614 22.876 3.648 1.00 . B B . 146 ARG C 1 1
17 57294 2 2 17 ARG CA C -22.338 21.388 3.455 1.00 . B B . 146 ARG CA 1 1
17 57295 2 2 17 ARG CB C -20.857 21.104 3.705 1.00 . B B . 146 ARG CB 1 1
17 57296 2 2 17 ARG CD C -19.118 20.771 5.468 1.00 . B B . 146 ARG CD 1 1
17 57297 2 2 17 ARG CG C -20.572 21.165 5.208 1.00 . B B . 146 ARG CG 1 1
17 57298 2 2 17 ARG CZ C -17.696 18.830 5.136 1.00 . B B . 146 ARG CZ 1 1
17 57299 2 2 17 ARG H H -23.147 20.106 1.972 1.00 . B B . 146 ARG H 1 1
17 57300 2 2 17 ARG HA H -22.926 20.827 4.166 1.00 . B B . 146 ARG HA 1 1
17 57301 2 2 17 ARG HB2 H -20.610 20.120 3.331 1.00 . B B . 146 ARG HB2 1 1
17 57302 2 2 17 ARG HB3 H -20.257 21.844 3.198 1.00 . B B . 146 ARG HB3 1 1
17 57303 2 2 17 ARG HD2 H -18.469 21.365 4.845 1.00 . B B . 146 ARG HD2 1 1
17 57304 2 2 17 ARG HD3 H -18.879 20.953 6.507 1.00 . B B . 146 ARG HD3 1 1
17 57305 2 2 17 ARG HE H -19.691 18.790 4.977 1.00 . B B . 146 ARG HE 1 1
17 57306 2 2 17 ARG HG2 H -20.743 22.170 5.565 1.00 . B B . 146 ARG HG2 1 1
17 57307 2 2 17 ARG HG3 H -21.226 20.482 5.726 1.00 . B B . 146 ARG HG3 1 1
17 57308 2 2 17 ARG HH11 H -16.774 20.547 5.595 1.00 . B B . 146 ARG HH11 1 1
17 57309 2 2 17 ARG HH12 H -15.738 19.179 5.364 1.00 . B B . 146 ARG HH12 1 1
17 57310 2 2 17 ARG HH21 H -18.338 16.992 4.671 1.00 . B B . 146 ARG HH21 1 1
17 57311 2 2 17 ARG HH22 H -16.623 17.166 4.841 1.00 . B B . 146 ARG HH22 1 1
17 57312 2 2 17 ARG N N -22.704 20.970 2.106 1.00 . B B . 146 ARG N 1 1
17 57313 2 2 17 ARG NE N -18.915 19.359 5.164 1.00 . B B . 146 ARG NE 1 1
17 57314 2 2 17 ARG NH1 N -16.655 19.577 5.384 1.00 . B B . 146 ARG NH1 1 1
17 57315 2 2 17 ARG NH2 N -17.540 17.564 4.861 1.00 . B B . 146 ARG NH2 1 1
17 57316 2 2 17 ARG O O -21.725 23.636 4.031 1.00 . B B . 146 ARG O 1 1
17 57317 2 2 18 ARG C C -24.152 25.108 4.992 1.00 . B B . 147 ARG C 1 1
17 57318 2 2 18 ARG CA C -24.232 24.682 3.529 1.00 . B B . 147 ARG CA 1 1
17 57319 2 2 18 ARG CB C -25.656 24.893 3.012 1.00 . B B . 147 ARG CB 1 1
17 57320 2 2 18 ARG CD C -27.074 25.107 0.966 1.00 . B B . 147 ARG CD 1 1
17 57321 2 2 18 ARG CG C -25.655 24.865 1.482 1.00 . B B . 147 ARG CG 1 1
17 57322 2 2 18 ARG CZ C -28.162 25.367 -1.189 1.00 . B B . 147 ARG CZ 1 1
17 57323 2 2 18 ARG H H -24.518 22.631 3.079 1.00 . B B . 147 ARG H 1 1
17 57324 2 2 18 ARG HA H -23.557 25.293 2.949 1.00 . B B . 147 ARG HA 1 1
17 57325 2 2 18 ARG HB2 H -26.295 24.107 3.388 1.00 . B B . 147 ARG HB2 1 1
17 57326 2 2 18 ARG HB3 H -26.024 25.850 3.351 1.00 . B B . 147 ARG HB3 1 1
17 57327 2 2 18 ARG HD2 H -27.747 24.399 1.425 1.00 . B B . 147 ARG HD2 1 1
17 57328 2 2 18 ARG HD3 H -27.382 26.110 1.225 1.00 . B B . 147 ARG HD3 1 1
17 57329 2 2 18 ARG HE H -26.367 24.516 -0.943 1.00 . B B . 147 ARG HE 1 1
17 57330 2 2 18 ARG HG2 H -24.998 25.636 1.109 1.00 . B B . 147 ARG HG2 1 1
17 57331 2 2 18 ARG HG3 H -25.309 23.901 1.141 1.00 . B B . 147 ARG HG3 1 1
17 57332 2 2 18 ARG HH11 H -29.157 26.059 0.405 1.00 . B B . 147 ARG HH11 1 1
17 57333 2 2 18 ARG HH12 H -29.954 26.256 -1.120 1.00 . B B . 147 ARG HH12 1 1
17 57334 2 2 18 ARG HH21 H -27.407 24.771 -2.946 1.00 . B B . 147 ARG HH21 1 1
17 57335 2 2 18 ARG HH22 H -28.964 25.527 -3.016 1.00 . B B . 147 ARG HH22 1 1
17 57336 2 2 18 ARG N N -23.850 23.283 3.381 1.00 . B B . 147 ARG N 1 1
17 57337 2 2 18 ARG NE N -27.119 24.944 -0.482 1.00 . B B . 147 ARG NE 1 1
17 57338 2 2 18 ARG NH1 N -29.170 25.938 -0.588 1.00 . B B . 147 ARG NH1 1 1
17 57339 2 2 18 ARG NH2 N -28.179 25.209 -2.484 1.00 . B B . 147 ARG NH2 1 1
17 57340 2 2 18 ARG O O -23.732 26.223 5.303 1.00 . B B . 147 ARG O 1 1
17 57341 2 2 19 GLN C C -23.096 24.469 7.840 1.00 . B B . 148 GLN C 1 1
17 57342 2 2 19 GLN CA C -24.527 24.505 7.314 1.00 . B B . 148 GLN CA 1 1
17 57343 2 2 19 GLN CB C -25.378 23.485 8.074 1.00 . B B . 148 GLN CB 1 1
17 57344 2 2 19 GLN CD C -27.701 22.622 8.415 1.00 . B B . 148 GLN CD 1 1
17 57345 2 2 19 GLN CG C -26.842 23.627 7.655 1.00 . B B . 148 GLN CG 1 1
17 57346 2 2 19 GLN H H -24.882 23.339 5.581 1.00 . B B . 148 GLN H 1 1
17 57347 2 2 19 GLN HA H -24.936 25.491 7.478 1.00 . B B . 148 GLN HA 1 1
17 57348 2 2 19 GLN HB2 H -25.031 22.487 7.847 1.00 . B B . 148 GLN HB2 1 1
17 57349 2 2 19 GLN HB3 H -25.291 23.664 9.136 1.00 . B B . 148 GLN HB3 1 1
17 57350 2 2 19 GLN HE21 H -29.374 23.112 7.464 1.00 . B B . 148 GLN HE21 1 1
17 57351 2 2 19 GLN HE22 H -29.534 21.891 8.632 1.00 . B B . 148 GLN HE22 1 1
17 57352 2 2 19 GLN HG2 H -27.182 24.629 7.876 1.00 . B B . 148 GLN HG2 1 1
17 57353 2 2 19 GLN HG3 H -26.929 23.444 6.594 1.00 . B B . 148 GLN HG3 1 1
17 57354 2 2 19 GLN N N -24.556 24.212 5.886 1.00 . B B . 148 GLN N 1 1
17 57355 2 2 19 GLN NE2 N -28.975 22.534 8.148 1.00 . B B . 148 GLN NE2 1 1
17 57356 2 2 19 GLN O O -22.451 23.420 7.840 1.00 . B B . 148 GLN O 1 1
17 57357 2 2 19 GLN OE1 O -27.198 21.897 9.273 1.00 . B B . 148 GLN OE1 1 1
17 57358 2 2 20 ARG C C -20.254 25.079 7.844 1.00 . B B . 149 ARG C 1 1
17 57359 2 2 20 ARG CA C -21.249 25.709 8.814 1.00 . B B . 149 ARG CA 1 1
17 57360 2 2 20 ARG CB C -21.167 24.995 10.165 1.00 . B B . 149 ARG CB 1 1
17 57361 2 2 20 ARG CD C -19.635 24.306 12.015 1.00 . B B . 149 ARG CD 1 1
17 57362 2 2 20 ARG CG C -19.751 25.125 10.727 1.00 . B B . 149 ARG CG 1 1
17 57363 2 2 20 ARG CZ C -17.897 23.724 13.607 1.00 . B B . 149 ARG CZ 1 1
17 57364 2 2 20 ARG H H -23.166 26.424 8.263 1.00 . B B . 149 ARG H 1 1
17 57365 2 2 20 ARG HA H -20.993 26.748 8.954 1.00 . B B . 149 ARG HA 1 1
17 57366 2 2 20 ARG HB2 H -21.870 25.443 10.852 1.00 . B B . 149 ARG HB2 1 1
17 57367 2 2 20 ARG HB3 H -21.407 23.951 10.036 1.00 . B B . 149 ARG HB3 1 1
17 57368 2 2 20 ARG HD2 H -20.410 24.611 12.703 1.00 . B B . 149 ARG HD2 1 1
17 57369 2 2 20 ARG HD3 H -19.759 23.258 11.783 1.00 . B B . 149 ARG HD3 1 1
17 57370 2 2 20 ARG HE H -17.767 25.258 12.326 1.00 . B B . 149 ARG HE 1 1
17 57371 2 2 20 ARG HG2 H -19.040 24.757 10.002 1.00 . B B . 149 ARG HG2 1 1
17 57372 2 2 20 ARG HG3 H -19.542 26.162 10.944 1.00 . B B . 149 ARG HG3 1 1
17 57373 2 2 20 ARG HH11 H -19.537 22.576 13.612 1.00 . B B . 149 ARG HH11 1 1
17 57374 2 2 20 ARG HH12 H -18.313 22.140 14.758 1.00 . B B . 149 ARG HH12 1 1
17 57375 2 2 20 ARG HH21 H -16.157 24.691 13.825 1.00 . B B . 149 ARG HH21 1 1
17 57376 2 2 20 ARG HH22 H -16.400 23.337 14.877 1.00 . B B . 149 ARG HH22 1 1
17 57377 2 2 20 ARG N N -22.606 25.620 8.287 1.00 . B B . 149 ARG N 1 1
17 57378 2 2 20 ARG NE N -18.332 24.517 12.633 1.00 . B B . 149 ARG NE 1 1
17 57379 2 2 20 ARG NH1 N -18.640 22.736 14.025 1.00 . B B . 149 ARG NH1 1 1
17 57380 2 2 20 ARG NH2 N -16.727 23.934 14.146 1.00 . B B . 149 ARG NH2 1 1
17 57381 2 2 20 ARG O O -19.682 24.026 8.123 1.00 . B B . 149 ARG O 1 1
17 57382 2 2 21 ALA C C -17.688 25.559 6.082 1.00 . B B . 150 ALA C 1 1
17 57383 2 2 21 ALA CA C -19.126 25.227 5.698 1.00 . B B . 150 ALA CA 1 1
17 57384 2 2 21 ALA CB C -19.447 25.841 4.335 1.00 . B B . 150 ALA CB 1 1
17 57385 2 2 21 ALA H H -20.538 26.568 6.536 1.00 . B B . 150 ALA H 1 1
17 57386 2 2 21 ALA HA H -19.233 24.155 5.631 1.00 . B B . 150 ALA HA 1 1
17 57387 2 2 21 ALA HB1 H -20.513 25.797 4.162 1.00 . B B . 150 ALA HB1 1 1
17 57388 2 2 21 ALA HB2 H -18.935 25.289 3.561 1.00 . B B . 150 ALA HB2 1 1
17 57389 2 2 21 ALA HB3 H -19.123 26.871 4.319 1.00 . B B . 150 ALA HB3 1 1
17 57390 2 2 21 ALA N N -20.054 25.732 6.704 1.00 . B B . 150 ALA N 1 1
17 57391 2 2 21 ALA O O -16.957 24.640 6.413 1.00 . B B . 150 ALA O 1 1
17 57392 2 2 21 ALA OXT O -17.339 26.727 6.040 1.00 . B B . 150 ALA OXT 1 1
18 57393 1 1 1 MET C C 21.264 3.295 -9.042 1.00 . A A . 1 MET C 1 1
18 57394 1 1 1 MET CA C 20.338 4.460 -9.378 1.00 . A A . 1 MET CA 1 1
18 57395 1 1 1 MET CB C 18.989 3.930 -9.871 1.00 . A A . 1 MET CB 1 1
18 57396 1 1 1 MET CE C 20.003 2.693 -13.589 1.00 . A A . 1 MET CE 1 1
18 57397 1 1 1 MET CG C 19.216 2.923 -11.000 1.00 . A A . 1 MET CG 1 1
18 57398 1 1 1 MET H1 H 20.231 5.596 -11.119 1.00 . A A . 1 MET H1 1 1
18 57399 1 1 1 MET H2 H 21.686 4.738 -10.941 1.00 . A A . 1 MET H2 1 1
18 57400 1 1 1 MET H3 H 21.401 6.133 -10.015 1.00 . A A . 1 MET H3 1 1
18 57401 1 1 1 MET HA H 20.186 5.061 -8.495 1.00 . A A . 1 MET HA 1 1
18 57402 1 1 1 MET HB2 H 18.472 3.448 -9.055 1.00 . A A . 1 MET HB2 1 1
18 57403 1 1 1 MET HB3 H 18.393 4.752 -10.239 1.00 . A A . 1 MET HB3 1 1
18 57404 1 1 1 MET HE1 H 19.624 2.630 -14.599 1.00 . A A . 1 MET HE1 1 1
18 57405 1 1 1 MET HE2 H 20.056 1.703 -13.165 1.00 . A A . 1 MET HE2 1 1
18 57406 1 1 1 MET HE3 H 20.990 3.133 -13.596 1.00 . A A . 1 MET HE3 1 1
18 57407 1 1 1 MET HG2 H 20.239 2.575 -10.972 1.00 . A A . 1 MET HG2 1 1
18 57408 1 1 1 MET HG3 H 18.548 2.085 -10.874 1.00 . A A . 1 MET HG3 1 1
18 57409 1 1 1 MET N N 20.961 5.295 -10.444 1.00 . A A . 1 MET N 1 1
18 57410 1 1 1 MET O O 21.163 2.699 -7.970 1.00 . A A . 1 MET O 1 1
18 57411 1 1 1 MET SD S 18.894 3.719 -12.593 1.00 . A A . 1 MET SD 1 1
18 57412 1 1 2 ASP C C 23.816 2.034 -8.418 1.00 . A A . 2 ASP C 1 1
18 57413 1 1 2 ASP CA C 23.103 1.879 -9.757 1.00 . A A . 2 ASP CA 1 1
18 57414 1 1 2 ASP CB C 24.134 1.852 -10.887 1.00 . A A . 2 ASP CB 1 1
18 57415 1 1 2 ASP CG C 24.951 3.139 -10.879 1.00 . A A . 2 ASP CG 1 1
18 57416 1 1 2 ASP H H 22.198 3.485 -10.803 1.00 . A A . 2 ASP H 1 1
18 57417 1 1 2 ASP HA H 22.559 0.947 -9.759 1.00 . A A . 2 ASP HA 1 1
18 57418 1 1 2 ASP HB2 H 24.794 1.007 -10.748 1.00 . A A . 2 ASP HB2 1 1
18 57419 1 1 2 ASP HB3 H 23.625 1.758 -11.835 1.00 . A A . 2 ASP HB3 1 1
18 57420 1 1 2 ASP N N 22.165 2.975 -9.966 1.00 . A A . 2 ASP N 1 1
18 57421 1 1 2 ASP O O 23.737 1.159 -7.555 1.00 . A A . 2 ASP O 1 1
18 57422 1 1 2 ASP OD1 O 24.645 4.007 -10.077 1.00 . A A . 2 ASP OD1 1 1
18 57423 1 1 2 ASP OD2 O 25.871 3.239 -11.674 1.00 . A A . 2 ASP OD2 1 1
18 57424 1 1 3 GLY C C 26.670 2.896 -7.098 1.00 . A A . 3 GLY C 1 1
18 57425 1 1 3 GLY CA C 25.238 3.411 -7.011 1.00 . A A . 3 GLY CA 1 1
18 57426 1 1 3 GLY H H 24.242 3.915 -8.971 1.00 . A A . 3 GLY H 1 1
18 57427 1 1 3 GLY HA2 H 25.253 4.476 -6.825 1.00 . A A . 3 GLY HA2 1 1
18 57428 1 1 3 GLY HA3 H 24.734 2.915 -6.195 1.00 . A A . 3 GLY HA3 1 1
18 57429 1 1 3 GLY N N 24.514 3.153 -8.250 1.00 . A A . 3 GLY N 1 1
18 57430 1 1 3 GLY O O 27.622 3.676 -7.089 1.00 . A A . 3 GLY O 1 1
18 57431 1 1 4 SER C C 28.041 -0.449 -7.823 1.00 . A A . 4 SER C 1 1
18 57432 1 1 4 SER CA C 28.139 0.969 -7.267 1.00 . A A . 4 SER CA 1 1
18 57433 1 1 4 SER CB C 28.788 0.933 -5.883 1.00 . A A . 4 SER CB 1 1
18 57434 1 1 4 SER H H 26.021 1.003 -7.182 1.00 . A A . 4 SER H 1 1
18 57435 1 1 4 SER HA H 28.755 1.562 -7.926 1.00 . A A . 4 SER HA 1 1
18 57436 1 1 4 SER HB2 H 28.069 0.601 -5.154 1.00 . A A . 4 SER HB2 1 1
18 57437 1 1 4 SER HB3 H 29.625 0.247 -5.898 1.00 . A A . 4 SER HB3 1 1
18 57438 1 1 4 SER HG H 30.194 2.229 -5.522 1.00 . A A . 4 SER HG 1 1
18 57439 1 1 4 SER N N 26.817 1.577 -7.180 1.00 . A A . 4 SER N 1 1
18 57440 1 1 4 SER O O 28.816 -0.837 -8.697 1.00 . A A . 4 SER O 1 1
18 57441 1 1 4 SER OG O 29.234 2.238 -5.541 1.00 . A A . 4 SER OG 1 1
18 57442 1 1 5 GLY C C 25.641 -3.203 -7.154 1.00 . A A . 5 GLY C 1 1
18 57443 1 1 5 GLY CA C 26.900 -2.592 -7.763 1.00 . A A . 5 GLY CA 1 1
18 57444 1 1 5 GLY H H 26.499 -0.856 -6.614 1.00 . A A . 5 GLY H 1 1
18 57445 1 1 5 GLY HA2 H 26.814 -2.600 -8.840 1.00 . A A . 5 GLY HA2 1 1
18 57446 1 1 5 GLY HA3 H 27.755 -3.182 -7.470 1.00 . A A . 5 GLY HA3 1 1
18 57447 1 1 5 GLY N N 27.086 -1.218 -7.309 1.00 . A A . 5 GLY N 1 1
18 57448 1 1 5 GLY O O 24.573 -2.592 -7.171 1.00 . A A . 5 GLY O 1 1
18 57449 1 1 6 GLU C C 25.081 -5.835 -4.746 1.00 . A A . 6 GLU C 1 1
18 57450 1 1 6 GLU CA C 24.644 -5.097 -6.007 1.00 . A A . 6 GLU CA 1 1
18 57451 1 1 6 GLU CB C 24.039 -6.093 -6.999 1.00 . A A . 6 GLU CB 1 1
18 57452 1 1 6 GLU CD C 23.306 -5.335 -9.268 1.00 . A A . 6 GLU CD 1 1
18 57453 1 1 6 GLU CG C 22.924 -5.411 -7.794 1.00 . A A . 6 GLU CG 1 1
18 57454 1 1 6 GLU H H 26.653 -4.850 -6.635 1.00 . A A . 6 GLU H 1 1
18 57455 1 1 6 GLU HA H 23.893 -4.367 -5.744 1.00 . A A . 6 GLU HA 1 1
18 57456 1 1 6 GLU HB2 H 24.807 -6.439 -7.676 1.00 . A A . 6 GLU HB2 1 1
18 57457 1 1 6 GLU HB3 H 23.630 -6.934 -6.459 1.00 . A A . 6 GLU HB3 1 1
18 57458 1 1 6 GLU HG2 H 22.011 -5.978 -7.689 1.00 . A A . 6 GLU HG2 1 1
18 57459 1 1 6 GLU HG3 H 22.773 -4.413 -7.413 1.00 . A A . 6 GLU HG3 1 1
18 57460 1 1 6 GLU N N 25.777 -4.412 -6.619 1.00 . A A . 6 GLU N 1 1
18 57461 1 1 6 GLU O O 25.539 -6.977 -4.811 1.00 . A A . 6 GLU O 1 1
18 57462 1 1 6 GLU OE1 O 24.452 -5.621 -9.578 1.00 . A A . 6 GLU OE1 1 1
18 57463 1 1 6 GLU OE2 O 22.449 -4.994 -10.065 1.00 . A A . 6 GLU OE2 1 1
18 57464 1 1 7 GLN C C 26.434 -4.991 -1.668 1.00 . A A . 7 GLN C 1 1
18 57465 1 1 7 GLN CA C 25.314 -5.788 -2.331 1.00 . A A . 7 GLN CA 1 1
18 57466 1 1 7 GLN CB C 25.778 -7.227 -2.563 1.00 . A A . 7 GLN CB 1 1
18 57467 1 1 7 GLN CD C 25.246 -7.487 -0.131 1.00 . A A . 7 GLN CD 1 1
18 57468 1 1 7 GLN CG C 26.237 -7.835 -1.237 1.00 . A A . 7 GLN CG 1 1
18 57469 1 1 7 GLN H H 24.561 -4.273 -3.609 1.00 . A A . 7 GLN H 1 1
18 57470 1 1 7 GLN HA H 24.457 -5.799 -1.677 1.00 . A A . 7 GLN HA 1 1
18 57471 1 1 7 GLN HB2 H 24.959 -7.809 -2.962 1.00 . A A . 7 GLN HB2 1 1
18 57472 1 1 7 GLN HB3 H 26.599 -7.234 -3.263 1.00 . A A . 7 GLN HB3 1 1
18 57473 1 1 7 GLN HE21 H 24.203 -9.165 -0.334 1.00 . A A . 7 GLN HE21 1 1
18 57474 1 1 7 GLN HE22 H 23.645 -8.105 0.867 1.00 . A A . 7 GLN HE22 1 1
18 57475 1 1 7 GLN HG2 H 26.298 -8.909 -1.338 1.00 . A A . 7 GLN HG2 1 1
18 57476 1 1 7 GLN HG3 H 27.210 -7.444 -0.981 1.00 . A A . 7 GLN HG3 1 1
18 57477 1 1 7 GLN N N 24.933 -5.179 -3.601 1.00 . A A . 7 GLN N 1 1
18 57478 1 1 7 GLN NE2 N 24.285 -8.321 0.158 1.00 . A A . 7 GLN NE2 1 1
18 57479 1 1 7 GLN O O 27.261 -5.547 -0.944 1.00 . A A . 7 GLN O 1 1
18 57480 1 1 7 GLN OE1 O 25.350 -6.427 0.485 1.00 . A A . 7 GLN OE1 1 1
18 57481 1 1 8 PRO C C 27.299 -2.601 0.181 1.00 . A A . 8 PRO C 1 1
18 57482 1 1 8 PRO CA C 27.504 -2.809 -1.316 1.00 . A A . 8 PRO CA 1 1
18 57483 1 1 8 PRO CB C 27.323 -1.497 -2.082 1.00 . A A . 8 PRO CB 1 1
18 57484 1 1 8 PRO CD C 25.519 -2.975 -2.750 1.00 . A A . 8 PRO CD 1 1
18 57485 1 1 8 PRO CG C 25.910 -1.508 -2.566 1.00 . A A . 8 PRO CG 1 1
18 57486 1 1 8 PRO HA H 28.489 -3.203 -1.506 1.00 . A A . 8 PRO HA 1 1
18 57487 1 1 8 PRO HB2 H 27.489 -0.656 -1.423 1.00 . A A . 8 PRO HB2 1 1
18 57488 1 1 8 PRO HB3 H 28.000 -1.456 -2.920 1.00 . A A . 8 PRO HB3 1 1
18 57489 1 1 8 PRO HD2 H 24.503 -3.138 -2.416 1.00 . A A . 8 PRO HD2 1 1
18 57490 1 1 8 PRO HD3 H 25.633 -3.273 -3.781 1.00 . A A . 8 PRO HD3 1 1
18 57491 1 1 8 PRO HG2 H 25.266 -1.039 -1.835 1.00 . A A . 8 PRO HG2 1 1
18 57492 1 1 8 PRO HG3 H 25.839 -0.992 -3.510 1.00 . A A . 8 PRO HG3 1 1
18 57493 1 1 8 PRO N N 26.468 -3.709 -1.901 1.00 . A A . 8 PRO N 1 1
18 57494 1 1 8 PRO O O 26.246 -2.132 0.615 1.00 . A A . 8 PRO O 1 1
18 57495 1 1 9 ARG C C 28.695 -1.413 2.838 1.00 . A A . 9 ARG C 1 1
18 57496 1 1 9 ARG CA C 28.228 -2.801 2.415 1.00 . A A . 9 ARG CA 1 1
18 57497 1 1 9 ARG CB C 29.089 -3.864 3.101 1.00 . A A . 9 ARG CB 1 1
18 57498 1 1 9 ARG CD C 28.964 -6.090 4.230 1.00 . A A . 9 ARG CD 1 1
18 57499 1 1 9 ARG CG C 28.300 -5.171 3.203 1.00 . A A . 9 ARG CG 1 1
18 57500 1 1 9 ARG CZ C 28.755 -6.537 6.609 1.00 . A A . 9 ARG CZ 1 1
18 57501 1 1 9 ARG H H 29.126 -3.321 0.567 1.00 . A A . 9 ARG H 1 1
18 57502 1 1 9 ARG HA H 27.202 -2.935 2.722 1.00 . A A . 9 ARG HA 1 1
18 57503 1 1 9 ARG HB2 H 29.987 -4.028 2.523 1.00 . A A . 9 ARG HB2 1 1
18 57504 1 1 9 ARG HB3 H 29.354 -3.529 4.092 1.00 . A A . 9 ARG HB3 1 1
18 57505 1 1 9 ARG HD2 H 28.677 -7.112 4.035 1.00 . A A . 9 ARG HD2 1 1
18 57506 1 1 9 ARG HD3 H 30.038 -6.000 4.150 1.00 . A A . 9 ARG HD3 1 1
18 57507 1 1 9 ARG HE H 28.102 -4.862 5.728 1.00 . A A . 9 ARG HE 1 1
18 57508 1 1 9 ARG HG2 H 27.287 -4.957 3.511 1.00 . A A . 9 ARG HG2 1 1
18 57509 1 1 9 ARG HG3 H 28.288 -5.661 2.240 1.00 . A A . 9 ARG HG3 1 1
18 57510 1 1 9 ARG HH11 H 29.640 -7.955 5.508 1.00 . A A . 9 ARG HH11 1 1
18 57511 1 1 9 ARG HH12 H 29.504 -8.297 7.200 1.00 . A A . 9 ARG HH12 1 1
18 57512 1 1 9 ARG HH21 H 27.917 -5.305 7.947 1.00 . A A . 9 ARG HH21 1 1
18 57513 1 1 9 ARG HH22 H 28.528 -6.797 8.581 1.00 . A A . 9 ARG HH22 1 1
18 57514 1 1 9 ARG N N 28.310 -2.953 0.967 1.00 . A A . 9 ARG N 1 1
18 57515 1 1 9 ARG NE N 28.545 -5.724 5.579 1.00 . A A . 9 ARG NE 1 1
18 57516 1 1 9 ARG NH1 N 29.346 -7.686 6.424 1.00 . A A . 9 ARG NH1 1 1
18 57517 1 1 9 ARG NH2 N 28.370 -6.186 7.805 1.00 . A A . 9 ARG NH2 1 1
18 57518 1 1 9 ARG O O 29.574 -0.823 2.210 1.00 . A A . 9 ARG O 1 1
18 57519 1 1 10 GLY C C 28.126 0.552 5.892 1.00 . A A . 10 GLY C 1 1
18 57520 1 1 10 GLY CA C 28.460 0.424 4.411 1.00 . A A . 10 GLY CA 1 1
18 57521 1 1 10 GLY H H 27.405 -1.413 4.369 1.00 . A A . 10 GLY H 1 1
18 57522 1 1 10 GLY HA2 H 29.521 0.579 4.270 1.00 . A A . 10 GLY HA2 1 1
18 57523 1 1 10 GLY HA3 H 27.914 1.176 3.860 1.00 . A A . 10 GLY HA3 1 1
18 57524 1 1 10 GLY N N 28.099 -0.896 3.909 1.00 . A A . 10 GLY N 1 1
18 57525 1 1 10 GLY O O 26.961 0.482 6.283 1.00 . A A . 10 GLY O 1 1
18 57526 1 1 11 GLY C C 27.622 1.545 8.455 1.00 . A A . 11 GLY C 1 1
18 57527 1 1 11 GLY CA C 28.955 0.872 8.151 1.00 . A A . 11 GLY CA 1 1
18 57528 1 1 11 GLY H H 30.062 0.784 6.346 1.00 . A A . 11 GLY H 1 1
18 57529 1 1 11 GLY HA2 H 28.970 -0.109 8.605 1.00 . A A . 11 GLY HA2 1 1
18 57530 1 1 11 GLY HA3 H 29.754 1.468 8.567 1.00 . A A . 11 GLY HA3 1 1
18 57531 1 1 11 GLY N N 29.154 0.738 6.713 1.00 . A A . 11 GLY N 1 1
18 57532 1 1 11 GLY O O 27.319 2.612 7.919 1.00 . A A . 11 GLY O 1 1
18 57533 1 1 12 GLY C C 24.471 1.108 8.640 1.00 . A A . 12 GLY C 1 1
18 57534 1 1 12 GLY CA C 25.527 1.466 9.681 1.00 . A A . 12 GLY CA 1 1
18 57535 1 1 12 GLY H H 27.120 0.070 9.710 1.00 . A A . 12 GLY H 1 1
18 57536 1 1 12 GLY HA2 H 25.232 1.068 10.641 1.00 . A A . 12 GLY HA2 1 1
18 57537 1 1 12 GLY HA3 H 25.603 2.541 9.750 1.00 . A A . 12 GLY HA3 1 1
18 57538 1 1 12 GLY N N 26.827 0.917 9.315 1.00 . A A . 12 GLY N 1 1
18 57539 1 1 12 GLY O O 23.737 1.972 8.161 1.00 . A A . 12 GLY O 1 1
18 57540 1 1 13 PRO C C 21.998 -0.098 7.546 1.00 . A A . 13 PRO C 1 1
18 57541 1 1 13 PRO CA C 23.401 -0.637 7.284 1.00 . A A . 13 PRO CA 1 1
18 57542 1 1 13 PRO CB C 23.442 -2.156 7.451 1.00 . A A . 13 PRO CB 1 1
18 57543 1 1 13 PRO CD C 25.225 -1.234 8.815 1.00 . A A . 13 PRO CD 1 1
18 57544 1 1 13 PRO CG C 24.794 -2.460 8.006 1.00 . A A . 13 PRO CG 1 1
18 57545 1 1 13 PRO HA H 23.721 -0.376 6.289 1.00 . A A . 13 PRO HA 1 1
18 57546 1 1 13 PRO HB2 H 22.671 -2.478 8.137 1.00 . A A . 13 PRO HB2 1 1
18 57547 1 1 13 PRO HB3 H 23.319 -2.641 6.494 1.00 . A A . 13 PRO HB3 1 1
18 57548 1 1 13 PRO HD2 H 25.033 -1.391 9.867 1.00 . A A . 13 PRO HD2 1 1
18 57549 1 1 13 PRO HD3 H 26.268 -1.017 8.646 1.00 . A A . 13 PRO HD3 1 1
18 57550 1 1 13 PRO HG2 H 24.742 -3.330 8.646 1.00 . A A . 13 PRO HG2 1 1
18 57551 1 1 13 PRO HG3 H 25.496 -2.630 7.205 1.00 . A A . 13 PRO HG3 1 1
18 57552 1 1 13 PRO N N 24.387 -0.146 8.289 1.00 . A A . 13 PRO N 1 1
18 57553 1 1 13 PRO O O 21.422 0.594 6.707 1.00 . A A . 13 PRO O 1 1
18 57554 1 1 14 THR C C 19.513 0.865 7.949 1.00 . A A . 14 THR C 1 1
18 57555 1 1 14 THR CA C 20.119 0.040 9.078 1.00 . A A . 14 THR CA 1 1
18 57556 1 1 14 THR CB C 20.186 0.884 10.353 1.00 . A A . 14 THR CB 1 1
18 57557 1 1 14 THR CG2 C 21.170 0.249 11.337 1.00 . A A . 14 THR CG2 1 1
18 57558 1 1 14 THR H H 21.961 -0.973 9.346 1.00 . A A . 14 THR H 1 1
18 57559 1 1 14 THR HA H 19.492 -0.819 9.262 1.00 . A A . 14 THR HA 1 1
18 57560 1 1 14 THR HB H 19.209 0.929 10.808 1.00 . A A . 14 THR HB 1 1
18 57561 1 1 14 THR HG1 H 20.062 2.819 10.501 1.00 . A A . 14 THR HG1 1 1
18 57562 1 1 14 THR HG21 H 20.733 0.231 12.324 1.00 . A A . 14 THR HG21 1 1
18 57563 1 1 14 THR HG22 H 22.082 0.827 11.357 1.00 . A A . 14 THR HG22 1 1
18 57564 1 1 14 THR HG23 H 21.392 -0.761 11.024 1.00 . A A . 14 THR HG23 1 1
18 57565 1 1 14 THR N N 21.455 -0.419 8.716 1.00 . A A . 14 THR N 1 1
18 57566 1 1 14 THR O O 18.987 1.955 8.176 1.00 . A A . 14 THR O 1 1
18 57567 1 1 14 THR OG1 O 20.619 2.197 10.027 1.00 . A A . 14 THR OG1 1 1
18 57568 1 1 15 SER C C 17.756 1.760 5.940 1.00 . A A . 15 SER C 1 1
18 57569 1 1 15 SER CA C 19.045 1.034 5.572 1.00 . A A . 15 SER CA 1 1
18 57570 1 1 15 SER CB C 18.766 0.036 4.448 1.00 . A A . 15 SER CB 1 1
18 57571 1 1 15 SER H H 20.021 -0.534 6.611 1.00 . A A . 15 SER H 1 1
18 57572 1 1 15 SER HA H 19.768 1.757 5.225 1.00 . A A . 15 SER HA 1 1
18 57573 1 1 15 SER HB2 H 18.767 0.549 3.500 1.00 . A A . 15 SER HB2 1 1
18 57574 1 1 15 SER HB3 H 19.537 -0.724 4.443 1.00 . A A . 15 SER HB3 1 1
18 57575 1 1 15 SER HG H 17.603 -1.515 4.606 1.00 . A A . 15 SER HG 1 1
18 57576 1 1 15 SER N N 19.590 0.337 6.731 1.00 . A A . 15 SER N 1 1
18 57577 1 1 15 SER O O 16.662 1.218 5.790 1.00 . A A . 15 SER O 1 1
18 57578 1 1 15 SER OG O 17.494 -0.563 4.656 1.00 . A A . 15 SER OG 1 1
18 57579 1 1 16 SER C C 16.355 4.759 5.698 1.00 . A A . 16 SER C 1 1
18 57580 1 1 16 SER CA C 16.731 3.783 6.808 1.00 . A A . 16 SER CA 1 1
18 57581 1 1 16 SER CB C 17.032 4.558 8.091 1.00 . A A . 16 SER CB 1 1
18 57582 1 1 16 SER H H 18.790 3.373 6.520 1.00 . A A . 16 SER H 1 1
18 57583 1 1 16 SER HA H 15.900 3.120 6.989 1.00 . A A . 16 SER HA 1 1
18 57584 1 1 16 SER HB2 H 17.961 5.092 7.983 1.00 . A A . 16 SER HB2 1 1
18 57585 1 1 16 SER HB3 H 16.234 5.265 8.279 1.00 . A A . 16 SER HB3 1 1
18 57586 1 1 16 SER HG H 17.840 3.023 8.972 1.00 . A A . 16 SER HG 1 1
18 57587 1 1 16 SER N N 17.894 2.991 6.422 1.00 . A A . 16 SER N 1 1
18 57588 1 1 16 SER O O 15.261 5.324 5.700 1.00 . A A . 16 SER O 1 1
18 57589 1 1 16 SER OG O 17.139 3.647 9.177 1.00 . A A . 16 SER OG 1 1
18 57590 1 1 17 GLU C C 16.439 5.102 2.448 1.00 . A A . 17 GLU C 1 1
18 57591 1 1 17 GLU CA C 17.019 5.858 3.637 1.00 . A A . 17 GLU CA 1 1
18 57592 1 1 17 GLU CB C 18.323 6.542 3.220 1.00 . A A . 17 GLU CB 1 1
18 57593 1 1 17 GLU CD C 17.993 8.622 4.571 1.00 . A A . 17 GLU CD 1 1
18 57594 1 1 17 GLU CG C 18.858 7.380 4.383 1.00 . A A . 17 GLU CG 1 1
18 57595 1 1 17 GLU H H 18.121 4.471 4.801 1.00 . A A . 17 GLU H 1 1
18 57596 1 1 17 GLU HA H 16.315 6.614 3.951 1.00 . A A . 17 GLU HA 1 1
18 57597 1 1 17 GLU HB2 H 19.053 5.791 2.952 1.00 . A A . 17 GLU HB2 1 1
18 57598 1 1 17 GLU HB3 H 18.138 7.183 2.372 1.00 . A A . 17 GLU HB3 1 1
18 57599 1 1 17 GLU HG2 H 18.839 6.790 5.287 1.00 . A A . 17 GLU HG2 1 1
18 57600 1 1 17 GLU HG3 H 19.872 7.680 4.171 1.00 . A A . 17 GLU HG3 1 1
18 57601 1 1 17 GLU N N 17.267 4.949 4.751 1.00 . A A . 17 GLU N 1 1
18 57602 1 1 17 GLU O O 15.418 5.497 1.884 1.00 . A A . 17 GLU O 1 1
18 57603 1 1 17 GLU OE1 O 17.802 9.339 3.603 1.00 . A A . 17 GLU OE1 1 1
18 57604 1 1 17 GLU OE2 O 17.535 8.838 5.681 1.00 . A A . 17 GLU OE2 1 1
18 57605 1 1 18 GLN C C 15.196 2.756 1.156 1.00 . A A . 18 GLN C 1 1
18 57606 1 1 18 GLN CA C 16.639 3.203 0.946 1.00 . A A . 18 GLN CA 1 1
18 57607 1 1 18 GLN CB C 17.538 1.974 0.788 1.00 . A A . 18 GLN CB 1 1
18 57608 1 1 18 GLN CD C 15.962 0.430 -0.392 1.00 . A A . 18 GLN CD 1 1
18 57609 1 1 18 GLN CG C 17.222 1.276 -0.536 1.00 . A A . 18 GLN CG 1 1
18 57610 1 1 18 GLN H H 17.905 3.744 2.557 1.00 . A A . 18 GLN H 1 1
18 57611 1 1 18 GLN HA H 16.697 3.794 0.044 1.00 . A A . 18 GLN HA 1 1
18 57612 1 1 18 GLN HB2 H 18.574 2.283 0.795 1.00 . A A . 18 GLN HB2 1 1
18 57613 1 1 18 GLN HB3 H 17.361 1.290 1.604 1.00 . A A . 18 GLN HB3 1 1
18 57614 1 1 18 GLN HE21 H 15.160 1.069 -2.092 1.00 . A A . 18 GLN HE21 1 1
18 57615 1 1 18 GLN HE22 H 14.227 -0.054 -1.228 1.00 . A A . 18 GLN HE22 1 1
18 57616 1 1 18 GLN HG2 H 17.068 2.020 -1.305 1.00 . A A . 18 GLN HG2 1 1
18 57617 1 1 18 GLN HG3 H 18.050 0.640 -0.813 1.00 . A A . 18 GLN HG3 1 1
18 57618 1 1 18 GLN N N 17.096 4.011 2.071 1.00 . A A . 18 GLN N 1 1
18 57619 1 1 18 GLN NE2 N 15.039 0.486 -1.314 1.00 . A A . 18 GLN NE2 1 1
18 57620 1 1 18 GLN O O 14.435 2.616 0.199 1.00 . A A . 18 GLN O 1 1
18 57621 1 1 18 GLN OE1 O 15.812 -0.301 0.588 1.00 . A A . 18 GLN OE1 1 1
18 57622 1 1 19 ILE C C 12.493 3.263 2.617 1.00 . A A . 19 ILE C 1 1
18 57623 1 1 19 ILE CA C 13.473 2.099 2.736 1.00 . A A . 19 ILE CA 1 1
18 57624 1 1 19 ILE CB C 13.430 1.538 4.157 1.00 . A A . 19 ILE CB 1 1
18 57625 1 1 19 ILE CD1 C 14.521 -0.113 5.684 1.00 . A A . 19 ILE CD1 1 1
18 57626 1 1 19 ILE CG1 C 14.261 0.254 4.222 1.00 . A A . 19 ILE CG1 1 1
18 57627 1 1 19 ILE CG2 C 11.982 1.227 4.541 1.00 . A A . 19 ILE CG2 1 1
18 57628 1 1 19 ILE H H 15.478 2.660 3.135 1.00 . A A . 19 ILE H 1 1
18 57629 1 1 19 ILE HA H 13.180 1.322 2.046 1.00 . A A . 19 ILE HA 1 1
18 57630 1 1 19 ILE HB H 13.836 2.266 4.844 1.00 . A A . 19 ILE HB 1 1
18 57631 1 1 19 ILE HD11 H 15.363 0.453 6.053 1.00 . A A . 19 ILE HD11 1 1
18 57632 1 1 19 ILE HD12 H 14.737 -1.169 5.758 1.00 . A A . 19 ILE HD12 1 1
18 57633 1 1 19 ILE HD13 H 13.647 0.118 6.275 1.00 . A A . 19 ILE HD13 1 1
18 57634 1 1 19 ILE HG12 H 13.721 -0.549 3.739 1.00 . A A . 19 ILE HG12 1 1
18 57635 1 1 19 ILE HG13 H 15.203 0.408 3.719 1.00 . A A . 19 ILE HG13 1 1
18 57636 1 1 19 ILE HG21 H 11.465 2.148 4.768 1.00 . A A . 19 ILE HG21 1 1
18 57637 1 1 19 ILE HG22 H 11.971 0.585 5.410 1.00 . A A . 19 ILE HG22 1 1
18 57638 1 1 19 ILE HG23 H 11.491 0.730 3.719 1.00 . A A . 19 ILE HG23 1 1
18 57639 1 1 19 ILE N N 14.827 2.532 2.413 1.00 . A A . 19 ILE N 1 1
18 57640 1 1 19 ILE O O 11.460 3.151 1.957 1.00 . A A . 19 ILE O 1 1
18 57641 1 1 20 MET C C 11.727 6.005 1.786 1.00 . A A . 20 MET C 1 1
18 57642 1 1 20 MET CA C 11.960 5.553 3.225 1.00 . A A . 20 MET CA 1 1
18 57643 1 1 20 MET CB C 12.598 6.693 4.021 1.00 . A A . 20 MET CB 1 1
18 57644 1 1 20 MET CE C 13.411 9.947 3.801 1.00 . A A . 20 MET CE 1 1
18 57645 1 1 20 MET CG C 11.651 7.894 4.042 1.00 . A A . 20 MET CG 1 1
18 57646 1 1 20 MET H H 13.656 4.407 3.775 1.00 . A A . 20 MET H 1 1
18 57647 1 1 20 MET HA H 11.010 5.306 3.673 1.00 . A A . 20 MET HA 1 1
18 57648 1 1 20 MET HB2 H 12.786 6.364 5.034 1.00 . A A . 20 MET HB2 1 1
18 57649 1 1 20 MET HB3 H 13.529 6.980 3.557 1.00 . A A . 20 MET HB3 1 1
18 57650 1 1 20 MET HE1 H 13.879 10.837 4.198 1.00 . A A . 20 MET HE1 1 1
18 57651 1 1 20 MET HE2 H 12.812 10.211 2.944 1.00 . A A . 20 MET HE2 1 1
18 57652 1 1 20 MET HE3 H 14.170 9.237 3.502 1.00 . A A . 20 MET HE3 1 1
18 57653 1 1 20 MET HG2 H 11.513 8.261 3.036 1.00 . A A . 20 MET HG2 1 1
18 57654 1 1 20 MET HG3 H 10.696 7.592 4.449 1.00 . A A . 20 MET HG3 1 1
18 57655 1 1 20 MET N N 12.821 4.376 3.263 1.00 . A A . 20 MET N 1 1
18 57656 1 1 20 MET O O 10.639 6.465 1.438 1.00 . A A . 20 MET O 1 1
18 57657 1 1 20 MET SD S 12.359 9.204 5.071 1.00 . A A . 20 MET SD 1 1
18 57658 1 1 21 LYS C C 11.695 5.353 -1.197 1.00 . A A . 21 LYS C 1 1
18 57659 1 1 21 LYS CA C 12.650 6.273 -0.444 1.00 . A A . 21 LYS CA 1 1
18 57660 1 1 21 LYS CB C 14.030 6.230 -1.104 1.00 . A A . 21 LYS CB 1 1
18 57661 1 1 21 LYS CD C 16.287 7.300 -1.170 1.00 . A A . 21 LYS CD 1 1
18 57662 1 1 21 LYS CE C 16.327 7.854 -2.596 1.00 . A A . 21 LYS CE 1 1
18 57663 1 1 21 LYS CG C 14.865 7.416 -0.616 1.00 . A A . 21 LYS CG 1 1
18 57664 1 1 21 LYS H H 13.599 5.501 1.288 1.00 . A A . 21 LYS H 1 1
18 57665 1 1 21 LYS HA H 12.273 7.283 -0.491 1.00 . A A . 21 LYS HA 1 1
18 57666 1 1 21 LYS HB2 H 14.525 5.307 -0.842 1.00 . A A . 21 LYS HB2 1 1
18 57667 1 1 21 LYS HB3 H 13.918 6.288 -2.176 1.00 . A A . 21 LYS HB3 1 1
18 57668 1 1 21 LYS HD2 H 16.963 7.865 -0.544 1.00 . A A . 21 LYS HD2 1 1
18 57669 1 1 21 LYS HD3 H 16.586 6.263 -1.180 1.00 . A A . 21 LYS HD3 1 1
18 57670 1 1 21 LYS HE2 H 17.335 7.793 -2.978 1.00 . A A . 21 LYS HE2 1 1
18 57671 1 1 21 LYS HE3 H 15.667 7.274 -3.225 1.00 . A A . 21 LYS HE3 1 1
18 57672 1 1 21 LYS HG2 H 14.417 8.337 -0.960 1.00 . A A . 21 LYS HG2 1 1
18 57673 1 1 21 LYS HG3 H 14.900 7.413 0.462 1.00 . A A . 21 LYS HG3 1 1
18 57674 1 1 21 LYS HZ1 H 16.423 9.812 -3.297 1.00 . A A . 21 LYS HZ1 1 1
18 57675 1 1 21 LYS HZ2 H 16.044 9.685 -1.644 1.00 . A A . 21 LYS HZ2 1 1
18 57676 1 1 21 LYS HZ3 H 14.870 9.326 -2.819 1.00 . A A . 21 LYS HZ3 1 1
18 57677 1 1 21 LYS N N 12.756 5.873 0.955 1.00 . A A . 21 LYS N 1 1
18 57678 1 1 21 LYS NZ N 15.883 9.276 -2.588 1.00 . A A . 21 LYS NZ 1 1
18 57679 1 1 21 LYS O O 10.864 5.814 -1.981 1.00 . A A . 21 LYS O 1 1
18 57680 1 1 22 THR C C 9.545 3.133 -1.055 1.00 . A A . 22 THR C 1 1
18 57681 1 1 22 THR CA C 10.960 3.077 -1.621 1.00 . A A . 22 THR CA 1 1
18 57682 1 1 22 THR CB C 11.530 1.669 -1.437 1.00 . A A . 22 THR CB 1 1
18 57683 1 1 22 THR CG2 C 10.696 0.670 -2.240 1.00 . A A . 22 THR CG2 1 1
18 57684 1 1 22 THR H H 12.499 3.742 -0.323 1.00 . A A . 22 THR H 1 1
18 57685 1 1 22 THR HA H 10.924 3.303 -2.676 1.00 . A A . 22 THR HA 1 1
18 57686 1 1 22 THR HB H 11.499 1.400 -0.393 1.00 . A A . 22 THR HB 1 1
18 57687 1 1 22 THR HG1 H 13.255 2.511 -1.751 1.00 . A A . 22 THR HG1 1 1
18 57688 1 1 22 THR HG21 H 11.257 -0.242 -2.376 1.00 . A A . 22 THR HG21 1 1
18 57689 1 1 22 THR HG22 H 10.459 1.093 -3.204 1.00 . A A . 22 THR HG22 1 1
18 57690 1 1 22 THR HG23 H 9.782 0.454 -1.706 1.00 . A A . 22 THR HG23 1 1
18 57691 1 1 22 THR N N 11.819 4.052 -0.956 1.00 . A A . 22 THR N 1 1
18 57692 1 1 22 THR O O 8.612 2.578 -1.635 1.00 . A A . 22 THR O 1 1
18 57693 1 1 22 THR OG1 O 12.875 1.642 -1.894 1.00 . A A . 22 THR OG1 1 1
18 57694 1 1 23 GLY C C 7.205 4.919 -0.031 1.00 . A A . 23 GLY C 1 1
18 57695 1 1 23 GLY CA C 8.086 3.925 0.717 1.00 . A A . 23 GLY CA 1 1
18 57696 1 1 23 GLY H H 10.172 4.226 0.500 1.00 . A A . 23 GLY H 1 1
18 57697 1 1 23 GLY HA2 H 7.605 2.957 0.723 1.00 . A A . 23 GLY HA2 1 1
18 57698 1 1 23 GLY HA3 H 8.215 4.265 1.733 1.00 . A A . 23 GLY HA3 1 1
18 57699 1 1 23 GLY N N 9.393 3.805 0.082 1.00 . A A . 23 GLY N 1 1
18 57700 1 1 23 GLY O O 6.084 4.595 -0.426 1.00 . A A . 23 GLY O 1 1
18 57701 1 1 24 ALA C C 6.993 6.922 -2.429 1.00 . A A . 24 ALA C 1 1
18 57702 1 1 24 ALA CA C 6.965 7.165 -0.923 1.00 . A A . 24 ALA CA 1 1
18 57703 1 1 24 ALA CB C 7.559 8.541 -0.616 1.00 . A A . 24 ALA CB 1 1
18 57704 1 1 24 ALA H H 8.614 6.332 0.116 1.00 . A A . 24 ALA H 1 1
18 57705 1 1 24 ALA HA H 5.941 7.145 -0.585 1.00 . A A . 24 ALA HA 1 1
18 57706 1 1 24 ALA HB1 H 8.486 8.662 -1.157 1.00 . A A . 24 ALA HB1 1 1
18 57707 1 1 24 ALA HB2 H 7.747 8.623 0.444 1.00 . A A . 24 ALA HB2 1 1
18 57708 1 1 24 ALA HB3 H 6.863 9.309 -0.918 1.00 . A A . 24 ALA HB3 1 1
18 57709 1 1 24 ALA N N 7.716 6.130 -0.221 1.00 . A A . 24 ALA N 1 1
18 57710 1 1 24 ALA O O 6.261 7.561 -3.184 1.00 . A A . 24 ALA O 1 1
18 57711 1 1 25 LEU C C 6.923 4.630 -4.678 1.00 . A A . 25 LEU C 1 1
18 57712 1 1 25 LEU CA C 7.957 5.677 -4.278 1.00 . A A . 25 LEU CA 1 1
18 57713 1 1 25 LEU CB C 9.362 5.152 -4.584 1.00 . A A . 25 LEU CB 1 1
18 57714 1 1 25 LEU CD1 C 11.775 5.797 -4.634 1.00 . A A . 25 LEU CD1 1 1
18 57715 1 1 25 LEU CD2 C 10.106 7.099 -5.960 1.00 . A A . 25 LEU CD2 1 1
18 57716 1 1 25 LEU CG C 10.340 6.326 -4.661 1.00 . A A . 25 LEU CG 1 1
18 57717 1 1 25 LEU H H 8.402 5.517 -2.211 1.00 . A A . 25 LEU H 1 1
18 57718 1 1 25 LEU HA H 7.789 6.575 -4.852 1.00 . A A . 25 LEU HA 1 1
18 57719 1 1 25 LEU HB2 H 9.671 4.475 -3.801 1.00 . A A . 25 LEU HB2 1 1
18 57720 1 1 25 LEU HB3 H 9.353 4.631 -5.529 1.00 . A A . 25 LEU HB3 1 1
18 57721 1 1 25 LEU HD11 H 12.452 6.608 -4.409 1.00 . A A . 25 LEU HD11 1 1
18 57722 1 1 25 LEU HD12 H 12.022 5.378 -5.598 1.00 . A A . 25 LEU HD12 1 1
18 57723 1 1 25 LEU HD13 H 11.863 5.034 -3.875 1.00 . A A . 25 LEU HD13 1 1
18 57724 1 1 25 LEU HD21 H 11.019 7.593 -6.255 1.00 . A A . 25 LEU HD21 1 1
18 57725 1 1 25 LEU HD22 H 9.331 7.835 -5.807 1.00 . A A . 25 LEU HD22 1 1
18 57726 1 1 25 LEU HD23 H 9.802 6.413 -6.737 1.00 . A A . 25 LEU HD23 1 1
18 57727 1 1 25 LEU HG H 10.181 6.982 -3.816 1.00 . A A . 25 LEU HG 1 1
18 57728 1 1 25 LEU N N 7.843 5.995 -2.858 1.00 . A A . 25 LEU N 1 1
18 57729 1 1 25 LEU O O 5.889 4.957 -5.261 1.00 . A A . 25 LEU O 1 1
18 57730 1 1 26 LEU C C 4.854 2.787 -4.731 1.00 . A A . 26 LEU C 1 1
18 57731 1 1 26 LEU CA C 6.293 2.285 -4.692 1.00 . A A . 26 LEU CA 1 1
18 57732 1 1 26 LEU CB C 6.416 1.164 -3.658 1.00 . A A . 26 LEU CB 1 1
18 57733 1 1 26 LEU CD1 C 5.272 -0.328 -5.303 1.00 . A A . 26 LEU CD1 1 1
18 57734 1 1 26 LEU CD2 C 7.766 -0.269 -5.195 1.00 . A A . 26 LEU CD2 1 1
18 57735 1 1 26 LEU CG C 6.478 -0.186 -4.373 1.00 . A A . 26 LEU CG 1 1
18 57736 1 1 26 LEU H H 8.047 3.170 -3.895 1.00 . A A . 26 LEU H 1 1
18 57737 1 1 26 LEU HA H 6.554 1.892 -5.664 1.00 . A A . 26 LEU HA 1 1
18 57738 1 1 26 LEU HB2 H 7.317 1.307 -3.078 1.00 . A A . 26 LEU HB2 1 1
18 57739 1 1 26 LEU HB3 H 5.559 1.183 -3.002 1.00 . A A . 26 LEU HB3 1 1
18 57740 1 1 26 LEU HD11 H 5.525 0.051 -6.282 1.00 . A A . 26 LEU HD11 1 1
18 57741 1 1 26 LEU HD12 H 4.441 0.234 -4.903 1.00 . A A . 26 LEU HD12 1 1
18 57742 1 1 26 LEU HD13 H 4.997 -1.369 -5.381 1.00 . A A . 26 LEU HD13 1 1
18 57743 1 1 26 LEU HD21 H 8.309 -1.163 -4.927 1.00 . A A . 26 LEU HD21 1 1
18 57744 1 1 26 LEU HD22 H 8.378 0.598 -4.994 1.00 . A A . 26 LEU HD22 1 1
18 57745 1 1 26 LEU HD23 H 7.521 -0.299 -6.247 1.00 . A A . 26 LEU HD23 1 1
18 57746 1 1 26 LEU HG H 6.464 -0.981 -3.642 1.00 . A A . 26 LEU HG 1 1
18 57747 1 1 26 LEU N N 7.208 3.371 -4.361 1.00 . A A . 26 LEU N 1 1
18 57748 1 1 26 LEU O O 4.212 2.783 -5.783 1.00 . A A . 26 LEU O 1 1
18 57749 1 1 27 LEU C C 2.746 4.804 -4.547 1.00 . A A . 27 LEU C 1 1
18 57750 1 1 27 LEU CA C 2.987 3.726 -3.495 1.00 . A A . 27 LEU CA 1 1
18 57751 1 1 27 LEU CB C 2.730 4.304 -2.102 1.00 . A A . 27 LEU CB 1 1
18 57752 1 1 27 LEU CD1 C 0.699 3.072 -1.323 1.00 . A A . 27 LEU CD1 1 1
18 57753 1 1 27 LEU CD2 C 0.943 5.510 -0.841 1.00 . A A . 27 LEU CD2 1 1
18 57754 1 1 27 LEU CG C 1.222 4.405 -1.862 1.00 . A A . 27 LEU CG 1 1
18 57755 1 1 27 LEU H H 4.910 3.202 -2.775 1.00 . A A . 27 LEU H 1 1
18 57756 1 1 27 LEU HA H 2.300 2.910 -3.666 1.00 . A A . 27 LEU HA 1 1
18 57757 1 1 27 LEU HB2 H 3.171 3.656 -1.357 1.00 . A A . 27 LEU HB2 1 1
18 57758 1 1 27 LEU HB3 H 3.169 5.286 -2.032 1.00 . A A . 27 LEU HB3 1 1
18 57759 1 1 27 LEU HD11 H -0.342 3.175 -1.057 1.00 . A A . 27 LEU HD11 1 1
18 57760 1 1 27 LEU HD12 H 1.267 2.789 -0.449 1.00 . A A . 27 LEU HD12 1 1
18 57761 1 1 27 LEU HD13 H 0.803 2.312 -2.082 1.00 . A A . 27 LEU HD13 1 1
18 57762 1 1 27 LEU HD21 H 1.517 5.327 0.055 1.00 . A A . 27 LEU HD21 1 1
18 57763 1 1 27 LEU HD22 H -0.109 5.520 -0.599 1.00 . A A . 27 LEU HD22 1 1
18 57764 1 1 27 LEU HD23 H 1.225 6.466 -1.260 1.00 . A A . 27 LEU HD23 1 1
18 57765 1 1 27 LEU HG H 0.724 4.637 -2.792 1.00 . A A . 27 LEU HG 1 1
18 57766 1 1 27 LEU N N 4.352 3.221 -3.580 1.00 . A A . 27 LEU N 1 1
18 57767 1 1 27 LEU O O 1.837 4.691 -5.369 1.00 . A A . 27 LEU O 1 1
18 57768 1 1 28 GLN C C 3.316 6.399 -6.892 1.00 . A A . 28 GLN C 1 1
18 57769 1 1 28 GLN CA C 3.435 6.941 -5.471 1.00 . A A . 28 GLN CA 1 1
18 57770 1 1 28 GLN CB C 4.648 7.869 -5.376 1.00 . A A . 28 GLN CB 1 1
18 57771 1 1 28 GLN CD C 5.393 8.171 -7.746 1.00 . A A . 28 GLN CD 1 1
18 57772 1 1 28 GLN CG C 4.661 8.819 -6.576 1.00 . A A . 28 GLN CG 1 1
18 57773 1 1 28 GLN H H 4.275 5.884 -3.838 1.00 . A A . 28 GLN H 1 1
18 57774 1 1 28 GLN HA H 2.545 7.507 -5.237 1.00 . A A . 28 GLN HA 1 1
18 57775 1 1 28 GLN HB2 H 4.591 8.442 -4.462 1.00 . A A . 28 GLN HB2 1 1
18 57776 1 1 28 GLN HB3 H 5.553 7.279 -5.377 1.00 . A A . 28 GLN HB3 1 1
18 57777 1 1 28 GLN HE21 H 7.108 7.986 -6.761 1.00 . A A . 28 GLN HE21 1 1
18 57778 1 1 28 GLN HE22 H 7.123 7.410 -8.358 1.00 . A A . 28 GLN HE22 1 1
18 57779 1 1 28 GLN HG2 H 3.645 9.040 -6.867 1.00 . A A . 28 GLN HG2 1 1
18 57780 1 1 28 GLN HG3 H 5.164 9.734 -6.302 1.00 . A A . 28 GLN HG3 1 1
18 57781 1 1 28 GLN N N 3.568 5.848 -4.515 1.00 . A A . 28 GLN N 1 1
18 57782 1 1 28 GLN NE2 N 6.645 7.827 -7.610 1.00 . A A . 28 GLN NE2 1 1
18 57783 1 1 28 GLN O O 2.873 7.102 -7.800 1.00 . A A . 28 GLN O 1 1
18 57784 1 1 28 GLN OE1 O 4.809 7.971 -8.811 1.00 . A A . 28 GLN OE1 1 1
18 57785 1 1 29 GLY C C 2.296 3.853 -8.611 1.00 . A A . 29 GLY C 1 1
18 57786 1 1 29 GLY CA C 3.650 4.520 -8.392 1.00 . A A . 29 GLY CA 1 1
18 57787 1 1 29 GLY H H 4.061 4.633 -6.316 1.00 . A A . 29 GLY H 1 1
18 57788 1 1 29 GLY HA2 H 3.803 5.272 -9.151 1.00 . A A . 29 GLY HA2 1 1
18 57789 1 1 29 GLY HA3 H 4.426 3.773 -8.470 1.00 . A A . 29 GLY HA3 1 1
18 57790 1 1 29 GLY N N 3.716 5.145 -7.077 1.00 . A A . 29 GLY N 1 1
18 57791 1 1 29 GLY O O 1.471 4.341 -9.384 1.00 . A A . 29 GLY O 1 1
18 57792 1 1 30 PHE C C -0.362 2.979 -8.067 1.00 . A A . 30 PHE C 1 1
18 57793 1 1 30 PHE CA C 0.816 2.010 -8.054 1.00 . A A . 30 PHE CA 1 1
18 57794 1 1 30 PHE CB C 0.659 1.029 -6.891 1.00 . A A . 30 PHE CB 1 1
18 57795 1 1 30 PHE CD1 C -1.080 -0.358 -8.079 1.00 . A A . 30 PHE CD1 1 1
18 57796 1 1 30 PHE CD2 C -1.602 0.540 -5.887 1.00 . A A . 30 PHE CD2 1 1
18 57797 1 1 30 PHE CE1 C -2.346 -0.952 -8.136 1.00 . A A . 30 PHE CE1 1 1
18 57798 1 1 30 PHE CE2 C -2.867 -0.054 -5.945 1.00 . A A . 30 PHE CE2 1 1
18 57799 1 1 30 PHE CG C -0.708 0.388 -6.954 1.00 . A A . 30 PHE CG 1 1
18 57800 1 1 30 PHE CZ C -3.240 -0.800 -7.070 1.00 . A A . 30 PHE CZ 1 1
18 57801 1 1 30 PHE H H 2.768 2.394 -7.325 1.00 . A A . 30 PHE H 1 1
18 57802 1 1 30 PHE HA H 0.823 1.455 -8.980 1.00 . A A . 30 PHE HA 1 1
18 57803 1 1 30 PHE HB2 H 1.419 0.265 -6.960 1.00 . A A . 30 PHE HB2 1 1
18 57804 1 1 30 PHE HB3 H 0.765 1.558 -5.956 1.00 . A A . 30 PHE HB3 1 1
18 57805 1 1 30 PHE HD1 H -0.390 -0.476 -8.901 1.00 . A A . 30 PHE HD1 1 1
18 57806 1 1 30 PHE HD2 H -1.314 1.115 -5.020 1.00 . A A . 30 PHE HD2 1 1
18 57807 1 1 30 PHE HE1 H -2.633 -1.528 -9.004 1.00 . A A . 30 PHE HE1 1 1
18 57808 1 1 30 PHE HE2 H -3.557 0.063 -5.123 1.00 . A A . 30 PHE HE2 1 1
18 57809 1 1 30 PHE HZ H -4.217 -1.259 -7.114 1.00 . A A . 30 PHE HZ 1 1
18 57810 1 1 30 PHE N N 2.074 2.736 -7.926 1.00 . A A . 30 PHE N 1 1
18 57811 1 1 30 PHE O O -1.460 2.631 -8.504 1.00 . A A . 30 PHE O 1 1
18 57812 1 1 31 ILE C C -1.401 5.801 -8.934 1.00 . A A . 31 ILE C 1 1
18 57813 1 1 31 ILE CA C -1.177 5.207 -7.547 1.00 . A A . 31 ILE CA 1 1
18 57814 1 1 31 ILE CB C -0.796 6.319 -6.568 1.00 . A A . 31 ILE CB 1 1
18 57815 1 1 31 ILE CD1 C -0.161 6.769 -4.194 1.00 . A A . 31 ILE CD1 1 1
18 57816 1 1 31 ILE CG1 C -0.839 5.776 -5.139 1.00 . A A . 31 ILE CG1 1 1
18 57817 1 1 31 ILE CG2 C -1.783 7.479 -6.703 1.00 . A A . 31 ILE CG2 1 1
18 57818 1 1 31 ILE H H 0.767 4.416 -7.251 1.00 . A A . 31 ILE H 1 1
18 57819 1 1 31 ILE HA H -2.095 4.747 -7.211 1.00 . A A . 31 ILE HA 1 1
18 57820 1 1 31 ILE HB H 0.202 6.668 -6.793 1.00 . A A . 31 ILE HB 1 1
18 57821 1 1 31 ILE HD11 H -0.292 7.773 -4.572 1.00 . A A . 31 ILE HD11 1 1
18 57822 1 1 31 ILE HD12 H 0.893 6.543 -4.130 1.00 . A A . 31 ILE HD12 1 1
18 57823 1 1 31 ILE HD13 H -0.605 6.693 -3.212 1.00 . A A . 31 ILE HD13 1 1
18 57824 1 1 31 ILE HG12 H -1.868 5.637 -4.838 1.00 . A A . 31 ILE HG12 1 1
18 57825 1 1 31 ILE HG13 H -0.320 4.830 -5.097 1.00 . A A . 31 ILE HG13 1 1
18 57826 1 1 31 ILE HG21 H -1.428 8.322 -6.130 1.00 . A A . 31 ILE HG21 1 1
18 57827 1 1 31 ILE HG22 H -2.750 7.173 -6.331 1.00 . A A . 31 ILE HG22 1 1
18 57828 1 1 31 ILE HG23 H -1.869 7.760 -7.741 1.00 . A A . 31 ILE HG23 1 1
18 57829 1 1 31 ILE N N -0.127 4.196 -7.585 1.00 . A A . 31 ILE N 1 1
18 57830 1 1 31 ILE O O -2.439 5.578 -9.556 1.00 . A A . 31 ILE O 1 1
18 57831 1 1 32 GLN C C -0.211 6.165 -11.825 1.00 . A A . 32 GLN C 1 1
18 57832 1 1 32 GLN CA C -0.519 7.180 -10.728 1.00 . A A . 32 GLN CA 1 1
18 57833 1 1 32 GLN CB C 0.458 8.353 -10.827 1.00 . A A . 32 GLN CB 1 1
18 57834 1 1 32 GLN CD C -1.152 9.958 -11.872 1.00 . A A . 32 GLN CD 1 1
18 57835 1 1 32 GLN CG C 0.142 9.176 -12.077 1.00 . A A . 32 GLN CG 1 1
18 57836 1 1 32 GLN H H 0.386 6.700 -8.873 1.00 . A A . 32 GLN H 1 1
18 57837 1 1 32 GLN HA H -1.523 7.550 -10.865 1.00 . A A . 32 GLN HA 1 1
18 57838 1 1 32 GLN HB2 H 0.363 8.976 -9.949 1.00 . A A . 32 GLN HB2 1 1
18 57839 1 1 32 GLN HB3 H 1.468 7.976 -10.893 1.00 . A A . 32 GLN HB3 1 1
18 57840 1 1 32 GLN HE21 H -1.767 9.714 -13.744 1.00 . A A . 32 GLN HE21 1 1
18 57841 1 1 32 GLN HE22 H -2.812 10.605 -12.748 1.00 . A A . 32 GLN HE22 1 1
18 57842 1 1 32 GLN HG2 H 0.952 9.866 -12.265 1.00 . A A . 32 GLN HG2 1 1
18 57843 1 1 32 GLN HG3 H 0.031 8.515 -12.923 1.00 . A A . 32 GLN HG3 1 1
18 57844 1 1 32 GLN N N -0.419 6.558 -9.413 1.00 . A A . 32 GLN N 1 1
18 57845 1 1 32 GLN NE2 N -1.979 10.104 -12.871 1.00 . A A . 32 GLN NE2 1 1
18 57846 1 1 32 GLN O O 0.287 6.522 -12.893 1.00 . A A . 32 GLN O 1 1
18 57847 1 1 32 GLN OE1 O -1.415 10.447 -10.774 1.00 . A A . 32 GLN OE1 1 1
18 57848 1 1 33 ASP C C -1.579 3.258 -13.032 1.00 . A A . 33 ASP C 1 1
18 57849 1 1 33 ASP CA C -0.263 3.840 -12.526 1.00 . A A . 33 ASP CA 1 1
18 57850 1 1 33 ASP CB C 0.576 2.732 -11.888 1.00 . A A . 33 ASP CB 1 1
18 57851 1 1 33 ASP CG C 0.906 1.665 -12.927 1.00 . A A . 33 ASP CG 1 1
18 57852 1 1 33 ASP H H -0.908 4.673 -10.686 1.00 . A A . 33 ASP H 1 1
18 57853 1 1 33 ASP HA H 0.281 4.253 -13.362 1.00 . A A . 33 ASP HA 1 1
18 57854 1 1 33 ASP HB2 H 1.493 3.154 -11.503 1.00 . A A . 33 ASP HB2 1 1
18 57855 1 1 33 ASP HB3 H 0.021 2.283 -11.078 1.00 . A A . 33 ASP HB3 1 1
18 57856 1 1 33 ASP N N -0.512 4.899 -11.555 1.00 . A A . 33 ASP N 1 1
18 57857 1 1 33 ASP O O -1.800 3.152 -14.239 1.00 . A A . 33 ASP O 1 1
18 57858 1 1 33 ASP OD1 O 0.238 1.632 -13.946 1.00 . A A . 33 ASP OD1 1 1
18 57859 1 1 33 ASP OD2 O 1.822 0.896 -12.687 1.00 . A A . 33 ASP OD2 1 1
18 57860 1 1 34 ARG C C -4.799 3.404 -12.579 1.00 . A A . 34 ARG C 1 1
18 57861 1 1 34 ARG CA C -3.741 2.309 -12.465 1.00 . A A . 34 ARG CA 1 1
18 57862 1 1 34 ARG CB C -4.176 1.287 -11.413 1.00 . A A . 34 ARG CB 1 1
18 57863 1 1 34 ARG CD C -5.033 1.025 -9.081 1.00 . A A . 34 ARG CD 1 1
18 57864 1 1 34 ARG CG C -4.372 1.989 -10.068 1.00 . A A . 34 ARG CG 1 1
18 57865 1 1 34 ARG CZ C -7.219 0.036 -8.706 1.00 . A A . 34 ARG CZ 1 1
18 57866 1 1 34 ARG H H -2.220 2.989 -11.155 1.00 . A A . 34 ARG H 1 1
18 57867 1 1 34 ARG HA H -3.649 1.811 -13.419 1.00 . A A . 34 ARG HA 1 1
18 57868 1 1 34 ARG HB2 H -5.104 0.826 -11.720 1.00 . A A . 34 ARG HB2 1 1
18 57869 1 1 34 ARG HB3 H -3.413 0.528 -11.313 1.00 . A A . 34 ARG HB3 1 1
18 57870 1 1 34 ARG HD2 H -4.521 0.076 -9.111 1.00 . A A . 34 ARG HD2 1 1
18 57871 1 1 34 ARG HD3 H -4.966 1.436 -8.084 1.00 . A A . 34 ARG HD3 1 1
18 57872 1 1 34 ARG HE H -6.806 1.285 -10.215 1.00 . A A . 34 ARG HE 1 1
18 57873 1 1 34 ARG HG2 H -3.413 2.301 -9.682 1.00 . A A . 34 ARG HG2 1 1
18 57874 1 1 34 ARG HG3 H -5.005 2.853 -10.203 1.00 . A A . 34 ARG HG3 1 1
18 57875 1 1 34 ARG HH11 H -5.779 -0.455 -7.406 1.00 . A A . 34 ARG HH11 1 1
18 57876 1 1 34 ARG HH12 H -7.329 -1.174 -7.116 1.00 . A A . 34 ARG HH12 1 1
18 57877 1 1 34 ARG HH21 H -8.839 0.346 -9.842 1.00 . A A . 34 ARG HH21 1 1
18 57878 1 1 34 ARG HH22 H -9.061 -0.721 -8.495 1.00 . A A . 34 ARG HH22 1 1
18 57879 1 1 34 ARG N N -2.450 2.881 -12.102 1.00 . A A . 34 ARG N 1 1
18 57880 1 1 34 ARG NE N -6.435 0.827 -9.432 1.00 . A A . 34 ARG NE 1 1
18 57881 1 1 34 ARG NH1 N -6.738 -0.578 -7.661 1.00 . A A . 34 ARG NH1 1 1
18 57882 1 1 34 ARG NH2 N -8.471 -0.125 -9.040 1.00 . A A . 34 ARG NH2 1 1
18 57883 1 1 34 ARG O O -5.774 3.263 -13.317 1.00 . A A . 34 ARG O 1 1
18 57884 1 1 35 ALA C C -5.041 6.707 -12.803 1.00 . A A . 35 ALA C 1 1
18 57885 1 1 35 ALA CA C -5.539 5.605 -11.873 1.00 . A A . 35 ALA CA 1 1
18 57886 1 1 35 ALA CB C -5.721 6.170 -10.462 1.00 . A A . 35 ALA CB 1 1
18 57887 1 1 35 ALA H H -3.801 4.550 -11.276 1.00 . A A . 35 ALA H 1 1
18 57888 1 1 35 ALA HA H -6.493 5.249 -12.230 1.00 . A A . 35 ALA HA 1 1
18 57889 1 1 35 ALA HB1 H -4.754 6.372 -10.028 1.00 . A A . 35 ALA HB1 1 1
18 57890 1 1 35 ALA HB2 H -6.248 5.452 -9.852 1.00 . A A . 35 ALA HB2 1 1
18 57891 1 1 35 ALA HB3 H -6.291 7.087 -10.513 1.00 . A A . 35 ALA HB3 1 1
18 57892 1 1 35 ALA N N -4.596 4.493 -11.845 1.00 . A A . 35 ALA N 1 1
18 57893 1 1 35 ALA O O -5.789 7.619 -13.157 1.00 . A A . 35 ALA O 1 1
18 57894 1 1 36 GLY C C -3.268 7.153 -15.540 1.00 . A A . 36 GLY C 1 1
18 57895 1 1 36 GLY CA C -3.188 7.610 -14.087 1.00 . A A . 36 GLY CA 1 1
18 57896 1 1 36 GLY H H -3.227 5.866 -12.883 1.00 . A A . 36 GLY H 1 1
18 57897 1 1 36 GLY HA2 H -3.722 8.542 -13.977 1.00 . A A . 36 GLY HA2 1 1
18 57898 1 1 36 GLY HA3 H -2.153 7.758 -13.820 1.00 . A A . 36 GLY HA3 1 1
18 57899 1 1 36 GLY N N -3.775 6.615 -13.197 1.00 . A A . 36 GLY N 1 1
18 57900 1 1 36 GLY O O -2.694 6.130 -15.911 1.00 . A A . 36 GLY O 1 1
18 57901 1 1 37 ARG C C -2.845 7.904 -18.532 1.00 . A A . 37 ARG C 1 1
18 57902 1 1 37 ARG CA C -4.128 7.585 -17.769 1.00 . A A . 37 ARG CA 1 1
18 57903 1 1 37 ARG CB C -5.292 8.372 -18.374 1.00 . A A . 37 ARG CB 1 1
18 57904 1 1 37 ARG CD C -7.772 8.682 -18.358 1.00 . A A . 37 ARG CD 1 1
18 57905 1 1 37 ARG CG C -6.610 7.869 -17.783 1.00 . A A . 37 ARG CG 1 1
18 57906 1 1 37 ARG CZ C -9.692 7.197 -18.361 1.00 . A A . 37 ARG CZ 1 1
18 57907 1 1 37 ARG H H -4.415 8.726 -16.006 1.00 . A A . 37 ARG H 1 1
18 57908 1 1 37 ARG HA H -4.336 6.530 -17.860 1.00 . A A . 37 ARG HA 1 1
18 57909 1 1 37 ARG HB2 H -5.173 9.422 -18.148 1.00 . A A . 37 ARG HB2 1 1
18 57910 1 1 37 ARG HB3 H -5.303 8.233 -19.444 1.00 . A A . 37 ARG HB3 1 1
18 57911 1 1 37 ARG HD2 H -7.638 9.723 -18.104 1.00 . A A . 37 ARG HD2 1 1
18 57912 1 1 37 ARG HD3 H -7.783 8.576 -19.433 1.00 . A A . 37 ARG HD3 1 1
18 57913 1 1 37 ARG HE H -9.413 8.654 -17.017 1.00 . A A . 37 ARG HE 1 1
18 57914 1 1 37 ARG HG2 H -6.742 6.826 -18.034 1.00 . A A . 37 ARG HG2 1 1
18 57915 1 1 37 ARG HG3 H -6.591 7.982 -16.710 1.00 . A A . 37 ARG HG3 1 1
18 57916 1 1 37 ARG HH11 H -8.336 6.910 -19.806 1.00 . A A . 37 ARG HH11 1 1
18 57917 1 1 37 ARG HH12 H -9.696 5.838 -19.832 1.00 . A A . 37 ARG HH12 1 1
18 57918 1 1 37 ARG HH21 H -11.199 7.250 -17.044 1.00 . A A . 37 ARG HH21 1 1
18 57919 1 1 37 ARG HH22 H -11.317 6.030 -18.268 1.00 . A A . 37 ARG HH22 1 1
18 57920 1 1 37 ARG N N -3.980 7.921 -16.358 1.00 . A A . 37 ARG N 1 1
18 57921 1 1 37 ARG NE N -9.038 8.213 -17.809 1.00 . A A . 37 ARG NE 1 1
18 57922 1 1 37 ARG NH1 N -9.204 6.602 -19.415 1.00 . A A . 37 ARG NH1 1 1
18 57923 1 1 37 ARG NH2 N -10.824 6.795 -17.851 1.00 . A A . 37 ARG NH2 1 1
18 57924 1 1 37 ARG O O -1.784 7.354 -18.238 1.00 . A A . 37 ARG O 1 1
18 57925 1 1 38 MET C C -0.734 9.838 -19.434 1.00 . A A . 38 MET C 1 1
18 57926 1 1 38 MET CA C -1.793 9.179 -20.311 1.00 . A A . 38 MET CA 1 1
18 57927 1 1 38 MET CB C -2.218 10.147 -21.416 1.00 . A A . 38 MET CB 1 1
18 57928 1 1 38 MET CE C -1.541 13.059 -22.946 1.00 . A A . 38 MET CE 1 1
18 57929 1 1 38 MET CG C -1.014 10.475 -22.300 1.00 . A A . 38 MET CG 1 1
18 57930 1 1 38 MET H H -3.823 9.201 -19.701 1.00 . A A . 38 MET H 1 1
18 57931 1 1 38 MET HA H -1.372 8.295 -20.765 1.00 . A A . 38 MET HA 1 1
18 57932 1 1 38 MET HB2 H -2.993 9.690 -22.016 1.00 . A A . 38 MET HB2 1 1
18 57933 1 1 38 MET HB3 H -2.595 11.056 -20.974 1.00 . A A . 38 MET HB3 1 1
18 57934 1 1 38 MET HE1 H -0.537 13.285 -22.615 1.00 . A A . 38 MET HE1 1 1
18 57935 1 1 38 MET HE2 H -2.206 13.056 -22.097 1.00 . A A . 38 MET HE2 1 1
18 57936 1 1 38 MET HE3 H -1.870 13.805 -23.655 1.00 . A A . 38 MET HE3 1 1
18 57937 1 1 38 MET HG2 H -0.298 11.053 -21.734 1.00 . A A . 38 MET HG2 1 1
18 57938 1 1 38 MET HG3 H -0.552 9.557 -22.633 1.00 . A A . 38 MET HG3 1 1
18 57939 1 1 38 MET N N -2.952 8.795 -19.512 1.00 . A A . 38 MET N 1 1
18 57940 1 1 38 MET O O 0.459 9.563 -19.571 1.00 . A A . 38 MET O 1 1
18 57941 1 1 38 MET SD S -1.561 11.431 -23.736 1.00 . A A . 38 MET SD 1 1
18 57942 1 1 39 GLY C C 0.320 12.648 -18.309 1.00 . A A . 39 GLY C 1 1
18 57943 1 1 39 GLY CA C -0.256 11.404 -17.640 1.00 . A A . 39 GLY CA 1 1
18 57944 1 1 39 GLY H H -2.137 10.890 -18.471 1.00 . A A . 39 GLY H 1 1
18 57945 1 1 39 GLY HA2 H -0.784 11.693 -16.743 1.00 . A A . 39 GLY HA2 1 1
18 57946 1 1 39 GLY HA3 H 0.554 10.739 -17.377 1.00 . A A . 39 GLY HA3 1 1
18 57947 1 1 39 GLY N N -1.176 10.711 -18.534 1.00 . A A . 39 GLY N 1 1
18 57948 1 1 39 GLY O O 0.094 12.887 -19.494 1.00 . A A . 39 GLY O 1 1
18 57949 1 1 40 GLY C C 0.617 15.743 -18.259 1.00 . A A . 40 GLY C 1 1
18 57950 1 1 40 GLY CA C 1.667 14.653 -18.067 1.00 . A A . 40 GLY CA 1 1
18 57951 1 1 40 GLY H H 1.209 13.195 -16.600 1.00 . A A . 40 GLY H 1 1
18 57952 1 1 40 GLY HA2 H 2.422 15.004 -17.378 1.00 . A A . 40 GLY HA2 1 1
18 57953 1 1 40 GLY HA3 H 2.129 14.437 -19.020 1.00 . A A . 40 GLY HA3 1 1
18 57954 1 1 40 GLY N N 1.064 13.436 -17.539 1.00 . A A . 40 GLY N 1 1
18 57955 1 1 40 GLY O O 0.890 16.781 -18.862 1.00 . A A . 40 GLY O 1 1
18 57956 1 1 41 GLU C C -2.013 17.056 -16.502 1.00 . A A . 41 GLU C 1 1
18 57957 1 1 41 GLU CA C -1.667 16.466 -17.866 1.00 . A A . 41 GLU CA 1 1
18 57958 1 1 41 GLU CB C -2.904 15.792 -18.461 1.00 . A A . 41 GLU CB 1 1
18 57959 1 1 41 GLU CD C -3.323 17.547 -20.195 1.00 . A A . 41 GLU CD 1 1
18 57960 1 1 41 GLU CG C -3.881 16.862 -18.952 1.00 . A A . 41 GLU CG 1 1
18 57961 1 1 41 GLU H H -0.743 14.653 -17.275 1.00 . A A . 41 GLU H 1 1
18 57962 1 1 41 GLU HA H -1.354 17.263 -18.523 1.00 . A A . 41 GLU HA 1 1
18 57963 1 1 41 GLU HB2 H -2.609 15.166 -19.290 1.00 . A A . 41 GLU HB2 1 1
18 57964 1 1 41 GLU HB3 H -3.385 15.190 -17.706 1.00 . A A . 41 GLU HB3 1 1
18 57965 1 1 41 GLU HG2 H -4.828 16.400 -19.193 1.00 . A A . 41 GLU HG2 1 1
18 57966 1 1 41 GLU HG3 H -4.029 17.597 -18.176 1.00 . A A . 41 GLU HG3 1 1
18 57967 1 1 41 GLU N N -0.583 15.498 -17.745 1.00 . A A . 41 GLU N 1 1
18 57968 1 1 41 GLU O O -3.160 16.991 -16.061 1.00 . A A . 41 GLU O 1 1
18 57969 1 1 41 GLU OE1 O -2.296 17.103 -20.681 1.00 . A A . 41 GLU OE1 1 1
18 57970 1 1 41 GLU OE2 O -3.931 18.506 -20.643 1.00 . A A . 41 GLU OE2 1 1
18 57971 1 1 42 ALA C C -1.686 17.176 -13.526 1.00 . A A . 42 ALA C 1 1
18 57972 1 1 42 ALA CA C -1.225 18.230 -14.528 1.00 . A A . 42 ALA CA 1 1
18 57973 1 1 42 ALA CB C -2.271 19.341 -14.622 1.00 . A A . 42 ALA CB 1 1
18 57974 1 1 42 ALA H H -0.121 17.652 -16.242 1.00 . A A . 42 ALA H 1 1
18 57975 1 1 42 ALA HA H -0.295 18.656 -14.184 1.00 . A A . 42 ALA HA 1 1
18 57976 1 1 42 ALA HB1 H -3.163 18.957 -15.096 1.00 . A A . 42 ALA HB1 1 1
18 57977 1 1 42 ALA HB2 H -1.877 20.158 -15.207 1.00 . A A . 42 ALA HB2 1 1
18 57978 1 1 42 ALA HB3 H -2.515 19.691 -13.630 1.00 . A A . 42 ALA HB3 1 1
18 57979 1 1 42 ALA N N -1.014 17.631 -15.841 1.00 . A A . 42 ALA N 1 1
18 57980 1 1 42 ALA O O -2.685 17.361 -12.830 1.00 . A A . 42 ALA O 1 1
18 57981 1 1 43 PRO C C -1.567 15.471 -11.092 1.00 . A A . 43 PRO C 1 1
18 57982 1 1 43 PRO CA C -1.312 14.971 -12.511 1.00 . A A . 43 PRO CA 1 1
18 57983 1 1 43 PRO CB C -0.077 14.070 -12.560 1.00 . A A . 43 PRO CB 1 1
18 57984 1 1 43 PRO CD C 0.223 15.791 -14.242 1.00 . A A . 43 PRO CD 1 1
18 57985 1 1 43 PRO CG C 0.569 14.347 -13.877 1.00 . A A . 43 PRO CG 1 1
18 57986 1 1 43 PRO HA H -2.168 14.426 -12.873 1.00 . A A . 43 PRO HA 1 1
18 57987 1 1 43 PRO HB2 H 0.597 14.317 -11.750 1.00 . A A . 43 PRO HB2 1 1
18 57988 1 1 43 PRO HB3 H -0.367 13.032 -12.503 1.00 . A A . 43 PRO HB3 1 1
18 57989 1 1 43 PRO HD2 H 1.034 16.454 -13.968 1.00 . A A . 43 PRO HD2 1 1
18 57990 1 1 43 PRO HD3 H 0.002 15.874 -15.295 1.00 . A A . 43 PRO HD3 1 1
18 57991 1 1 43 PRO HG2 H 1.641 14.229 -13.794 1.00 . A A . 43 PRO HG2 1 1
18 57992 1 1 43 PRO HG3 H 0.178 13.680 -14.629 1.00 . A A . 43 PRO HG3 1 1
18 57993 1 1 43 PRO N N -0.978 16.083 -13.445 1.00 . A A . 43 PRO N 1 1
18 57994 1 1 43 PRO O O -1.056 16.516 -10.690 1.00 . A A . 43 PRO O 1 1
18 57995 1 1 44 GLU C C -1.681 14.461 -7.994 1.00 . A A . 44 GLU C 1 1
18 57996 1 1 44 GLU CA C -2.674 15.093 -8.964 1.00 . A A . 44 GLU CA 1 1
18 57997 1 1 44 GLU CB C -4.093 14.640 -8.610 1.00 . A A . 44 GLU CB 1 1
18 57998 1 1 44 GLU CD C -5.376 14.896 -10.743 1.00 . A A . 44 GLU CD 1 1
18 57999 1 1 44 GLU CG C -5.107 15.499 -9.369 1.00 . A A . 44 GLU CG 1 1
18 58000 1 1 44 GLU H H -2.739 13.893 -10.710 1.00 . A A . 44 GLU H 1 1
18 58001 1 1 44 GLU HA H -2.620 16.167 -8.874 1.00 . A A . 44 GLU HA 1 1
18 58002 1 1 44 GLU HB2 H -4.219 13.603 -8.888 1.00 . A A . 44 GLU HB2 1 1
18 58003 1 1 44 GLU HB3 H -4.252 14.752 -7.549 1.00 . A A . 44 GLU HB3 1 1
18 58004 1 1 44 GLU HG2 H -6.030 15.542 -8.808 1.00 . A A . 44 GLU HG2 1 1
18 58005 1 1 44 GLU HG3 H -4.713 16.497 -9.488 1.00 . A A . 44 GLU HG3 1 1
18 58006 1 1 44 GLU N N -2.360 14.717 -10.338 1.00 . A A . 44 GLU N 1 1
18 58007 1 1 44 GLU O O -1.616 14.837 -6.824 1.00 . A A . 44 GLU O 1 1
18 58008 1 1 44 GLU OE1 O -4.672 13.969 -11.110 1.00 . A A . 44 GLU OE1 1 1
18 58009 1 1 44 GLU OE2 O -6.283 15.369 -11.409 1.00 . A A . 44 GLU OE2 1 1
18 58010 1 1 45 LEU C C 1.463 13.439 -7.862 1.00 . A A . 45 LEU C 1 1
18 58011 1 1 45 LEU CA C 0.082 12.825 -7.660 1.00 . A A . 45 LEU CA 1 1
18 58012 1 1 45 LEU CB C 0.127 11.336 -8.010 1.00 . A A . 45 LEU CB 1 1
18 58013 1 1 45 LEU CD1 C 0.494 10.701 -5.621 1.00 . A A . 45 LEU CD1 1 1
18 58014 1 1 45 LEU CD2 C 1.179 9.141 -7.448 1.00 . A A . 45 LEU CD2 1 1
18 58015 1 1 45 LEU CG C 1.062 10.611 -7.039 1.00 . A A . 45 LEU CG 1 1
18 58016 1 1 45 LEU H H -1.002 13.244 -9.432 1.00 . A A . 45 LEU H 1 1
18 58017 1 1 45 LEU HA H -0.201 12.931 -6.623 1.00 . A A . 45 LEU HA 1 1
18 58018 1 1 45 LEU HB2 H -0.866 10.919 -7.935 1.00 . A A . 45 LEU HB2 1 1
18 58019 1 1 45 LEU HB3 H 0.494 11.215 -9.018 1.00 . A A . 45 LEU HB3 1 1
18 58020 1 1 45 LEU HD11 H -0.575 10.842 -5.670 1.00 . A A . 45 LEU HD11 1 1
18 58021 1 1 45 LEU HD12 H 0.944 11.536 -5.105 1.00 . A A . 45 LEU HD12 1 1
18 58022 1 1 45 LEU HD13 H 0.713 9.787 -5.088 1.00 . A A . 45 LEU HD13 1 1
18 58023 1 1 45 LEU HD21 H 1.895 9.048 -8.251 1.00 . A A . 45 LEU HD21 1 1
18 58024 1 1 45 LEU HD22 H 0.216 8.783 -7.780 1.00 . A A . 45 LEU HD22 1 1
18 58025 1 1 45 LEU HD23 H 1.509 8.558 -6.602 1.00 . A A . 45 LEU HD23 1 1
18 58026 1 1 45 LEU HG H 2.038 11.074 -7.065 1.00 . A A . 45 LEU HG 1 1
18 58027 1 1 45 LEU N N -0.907 13.502 -8.491 1.00 . A A . 45 LEU N 1 1
18 58028 1 1 45 LEU O O 2.396 12.764 -8.297 1.00 . A A . 45 LEU O 1 1
18 58029 1 1 46 ALA C C 3.890 14.867 -6.716 1.00 . A A . 46 ALA C 1 1
18 58030 1 1 46 ALA CA C 2.858 15.420 -7.694 1.00 . A A . 46 ALA CA 1 1
18 58031 1 1 46 ALA CB C 2.668 16.917 -7.446 1.00 . A A . 46 ALA CB 1 1
18 58032 1 1 46 ALA H H 0.808 15.212 -7.201 1.00 . A A . 46 ALA H 1 1
18 58033 1 1 46 ALA HA H 3.219 15.277 -8.701 1.00 . A A . 46 ALA HA 1 1
18 58034 1 1 46 ALA HB1 H 2.342 17.075 -6.428 1.00 . A A . 46 ALA HB1 1 1
18 58035 1 1 46 ALA HB2 H 1.924 17.302 -8.127 1.00 . A A . 46 ALA HB2 1 1
18 58036 1 1 46 ALA HB3 H 3.604 17.431 -7.608 1.00 . A A . 46 ALA HB3 1 1
18 58037 1 1 46 ALA N N 1.586 14.724 -7.543 1.00 . A A . 46 ALA N 1 1
18 58038 1 1 46 ALA O O 3.559 14.507 -5.587 1.00 . A A . 46 ALA O 1 1
18 58039 1 1 47 LEU C C 7.520 14.209 -7.098 1.00 . A A . 47 LEU C 1 1
18 58040 1 1 47 LEU CA C 6.215 14.292 -6.313 1.00 . A A . 47 LEU CA 1 1
18 58041 1 1 47 LEU CB C 5.847 12.907 -5.783 1.00 . A A . 47 LEU CB 1 1
18 58042 1 1 47 LEU CD1 C 6.006 13.006 -3.291 1.00 . A A . 47 LEU CD1 1 1
18 58043 1 1 47 LEU CD2 C 6.976 11.065 -4.529 1.00 . A A . 47 LEU CD2 1 1
18 58044 1 1 47 LEU CG C 6.721 12.573 -4.572 1.00 . A A . 47 LEU CG 1 1
18 58045 1 1 47 LEU H H 5.348 15.105 -8.068 1.00 . A A . 47 LEU H 1 1
18 58046 1 1 47 LEU HA H 6.351 14.962 -5.477 1.00 . A A . 47 LEU HA 1 1
18 58047 1 1 47 LEU HB2 H 4.807 12.898 -5.490 1.00 . A A . 47 LEU HB2 1 1
18 58048 1 1 47 LEU HB3 H 6.010 12.170 -6.555 1.00 . A A . 47 LEU HB3 1 1
18 58049 1 1 47 LEU HD11 H 6.099 14.075 -3.170 1.00 . A A . 47 LEU HD11 1 1
18 58050 1 1 47 LEU HD12 H 6.455 12.508 -2.443 1.00 . A A . 47 LEU HD12 1 1
18 58051 1 1 47 LEU HD13 H 4.962 12.739 -3.354 1.00 . A A . 47 LEU HD13 1 1
18 58052 1 1 47 LEU HD21 H 7.673 10.840 -3.735 1.00 . A A . 47 LEU HD21 1 1
18 58053 1 1 47 LEU HD22 H 7.389 10.742 -5.473 1.00 . A A . 47 LEU HD22 1 1
18 58054 1 1 47 LEU HD23 H 6.046 10.547 -4.348 1.00 . A A . 47 LEU HD23 1 1
18 58055 1 1 47 LEU HG H 7.662 13.097 -4.654 1.00 . A A . 47 LEU HG 1 1
18 58056 1 1 47 LEU N N 5.142 14.804 -7.158 1.00 . A A . 47 LEU N 1 1
18 58057 1 1 47 LEU O O 7.754 14.992 -8.018 1.00 . A A . 47 LEU O 1 1
18 58058 1 1 48 ASP C C 9.600 11.857 -8.322 1.00 . A A . 48 ASP C 1 1
18 58059 1 1 48 ASP CA C 9.646 13.076 -7.406 1.00 . A A . 48 ASP CA 1 1
18 58060 1 1 48 ASP CB C 10.763 12.900 -6.375 1.00 . A A . 48 ASP CB 1 1
18 58061 1 1 48 ASP CG C 10.625 11.548 -5.683 1.00 . A A . 48 ASP CG 1 1
18 58062 1 1 48 ASP H H 8.127 12.658 -5.988 1.00 . A A . 48 ASP H 1 1
18 58063 1 1 48 ASP HA H 9.854 13.953 -7.998 1.00 . A A . 48 ASP HA 1 1
18 58064 1 1 48 ASP HB2 H 11.720 12.953 -6.872 1.00 . A A . 48 ASP HB2 1 1
18 58065 1 1 48 ASP HB3 H 10.697 13.686 -5.638 1.00 . A A . 48 ASP HB3 1 1
18 58066 1 1 48 ASP N N 8.367 13.253 -6.728 1.00 . A A . 48 ASP N 1 1
18 58067 1 1 48 ASP O O 10.033 10.768 -7.948 1.00 . A A . 48 ASP O 1 1
18 58068 1 1 48 ASP OD1 O 9.533 11.243 -5.234 1.00 . A A . 48 ASP OD1 1 1
18 58069 1 1 48 ASP OD2 O 11.614 10.837 -5.612 1.00 . A A . 48 ASP OD2 1 1
18 58070 1 1 49 PRO C C 10.341 10.470 -11.012 1.00 . A A . 49 PRO C 1 1
18 58071 1 1 49 PRO CA C 8.973 10.926 -10.508 1.00 . A A . 49 PRO CA 1 1
18 58072 1 1 49 PRO CB C 8.148 11.537 -11.644 1.00 . A A . 49 PRO CB 1 1
18 58073 1 1 49 PRO CD C 8.548 13.296 -10.025 1.00 . A A . 49 PRO CD 1 1
18 58074 1 1 49 PRO CG C 8.306 13.015 -11.507 1.00 . A A . 49 PRO CG 1 1
18 58075 1 1 49 PRO HA H 8.438 10.093 -10.084 1.00 . A A . 49 PRO HA 1 1
18 58076 1 1 49 PRO HB2 H 8.527 11.204 -12.600 1.00 . A A . 49 PRO HB2 1 1
18 58077 1 1 49 PRO HB3 H 7.109 11.267 -11.538 1.00 . A A . 49 PRO HB3 1 1
18 58078 1 1 49 PRO HD2 H 9.270 14.093 -9.905 1.00 . A A . 49 PRO HD2 1 1
18 58079 1 1 49 PRO HD3 H 7.623 13.540 -9.528 1.00 . A A . 49 PRO HD3 1 1
18 58080 1 1 49 PRO HG2 H 9.151 13.351 -12.094 1.00 . A A . 49 PRO HG2 1 1
18 58081 1 1 49 PRO HG3 H 7.407 13.516 -11.828 1.00 . A A . 49 PRO HG3 1 1
18 58082 1 1 49 PRO N N 9.084 12.029 -9.509 1.00 . A A . 49 PRO N 1 1
18 58083 1 1 49 PRO O O 10.984 11.163 -11.801 1.00 . A A . 49 PRO O 1 1
18 58084 1 1 50 VAL C C 11.898 7.366 -11.553 1.00 . A A . 50 VAL C 1 1
18 58085 1 1 50 VAL CA C 12.065 8.762 -10.962 1.00 . A A . 50 VAL CA 1 1
18 58086 1 1 50 VAL CB C 13.011 8.701 -9.762 1.00 . A A . 50 VAL CB 1 1
18 58087 1 1 50 VAL CG1 C 13.517 10.107 -9.437 1.00 . A A . 50 VAL CG1 1 1
18 58088 1 1 50 VAL CG2 C 12.261 8.138 -8.553 1.00 . A A . 50 VAL CG2 1 1
18 58089 1 1 50 VAL H H 10.218 8.795 -9.926 1.00 . A A . 50 VAL H 1 1
18 58090 1 1 50 VAL HA H 12.495 9.411 -11.711 1.00 . A A . 50 VAL HA 1 1
18 58091 1 1 50 VAL HB H 13.850 8.062 -9.997 1.00 . A A . 50 VAL HB 1 1
18 58092 1 1 50 VAL HG11 H 13.807 10.154 -8.398 1.00 . A A . 50 VAL HG11 1 1
18 58093 1 1 50 VAL HG12 H 12.731 10.825 -9.624 1.00 . A A . 50 VAL HG12 1 1
18 58094 1 1 50 VAL HG13 H 14.370 10.336 -10.060 1.00 . A A . 50 VAL HG13 1 1
18 58095 1 1 50 VAL HG21 H 12.964 7.922 -7.762 1.00 . A A . 50 VAL HG21 1 1
18 58096 1 1 50 VAL HG22 H 11.749 7.231 -8.837 1.00 . A A . 50 VAL HG22 1 1
18 58097 1 1 50 VAL HG23 H 11.542 8.865 -8.205 1.00 . A A . 50 VAL HG23 1 1
18 58098 1 1 50 VAL N N 10.775 9.302 -10.551 1.00 . A A . 50 VAL N 1 1
18 58099 1 1 50 VAL O O 11.930 6.368 -10.834 1.00 . A A . 50 VAL O 1 1
18 58100 1 1 51 PRO C C 12.798 5.122 -13.493 1.00 . A A . 51 PRO C 1 1
18 58101 1 1 51 PRO CA C 11.542 5.987 -13.555 1.00 . A A . 51 PRO CA 1 1
18 58102 1 1 51 PRO CB C 11.228 6.392 -14.999 1.00 . A A . 51 PRO CB 1 1
18 58103 1 1 51 PRO CD C 11.671 8.429 -13.764 1.00 . A A . 51 PRO CD 1 1
18 58104 1 1 51 PRO CG C 11.739 7.787 -15.148 1.00 . A A . 51 PRO CG 1 1
18 58105 1 1 51 PRO HA H 10.702 5.451 -13.143 1.00 . A A . 51 PRO HA 1 1
18 58106 1 1 51 PRO HB2 H 11.733 5.731 -15.689 1.00 . A A . 51 PRO HB2 1 1
18 58107 1 1 51 PRO HB3 H 10.163 6.370 -15.171 1.00 . A A . 51 PRO HB3 1 1
18 58108 1 1 51 PRO HD2 H 12.518 9.084 -13.608 1.00 . A A . 51 PRO HD2 1 1
18 58109 1 1 51 PRO HD3 H 10.744 8.968 -13.640 1.00 . A A . 51 PRO HD3 1 1
18 58110 1 1 51 PRO HG2 H 12.762 7.768 -15.502 1.00 . A A . 51 PRO HG2 1 1
18 58111 1 1 51 PRO HG3 H 11.118 8.339 -15.835 1.00 . A A . 51 PRO HG3 1 1
18 58112 1 1 51 PRO N N 11.720 7.286 -12.844 1.00 . A A . 51 PRO N 1 1
18 58113 1 1 51 PRO O O 12.834 4.021 -14.042 1.00 . A A . 51 PRO O 1 1
18 58114 1 1 52 GLN C C 14.898 3.689 -11.770 1.00 . A A . 52 GLN C 1 1
18 58115 1 1 52 GLN CA C 15.078 4.893 -12.689 1.00 . A A . 52 GLN CA 1 1
18 58116 1 1 52 GLN CB C 16.167 5.809 -12.125 1.00 . A A . 52 GLN CB 1 1
18 58117 1 1 52 GLN CD C 17.562 7.833 -12.589 1.00 . A A . 52 GLN CD 1 1
18 58118 1 1 52 GLN CG C 16.528 6.872 -13.164 1.00 . A A . 52 GLN CG 1 1
18 58119 1 1 52 GLN H H 13.740 6.511 -12.399 1.00 . A A . 52 GLN H 1 1
18 58120 1 1 52 GLN HA H 15.385 4.547 -13.665 1.00 . A A . 52 GLN HA 1 1
18 58121 1 1 52 GLN HB2 H 15.803 6.289 -11.228 1.00 . A A . 52 GLN HB2 1 1
18 58122 1 1 52 GLN HB3 H 17.043 5.225 -11.892 1.00 . A A . 52 GLN HB3 1 1
18 58123 1 1 52 GLN HE21 H 16.213 9.175 -12.018 1.00 . A A . 52 GLN HE21 1 1
18 58124 1 1 52 GLN HE22 H 17.826 9.578 -11.678 1.00 . A A . 52 GLN HE22 1 1
18 58125 1 1 52 GLN HG2 H 16.934 6.391 -14.042 1.00 . A A . 52 GLN HG2 1 1
18 58126 1 1 52 GLN HG3 H 15.640 7.423 -13.436 1.00 . A A . 52 GLN HG3 1 1
18 58127 1 1 52 GLN N N 13.826 5.628 -12.818 1.00 . A A . 52 GLN N 1 1
18 58128 1 1 52 GLN NE2 N 17.168 8.956 -12.051 1.00 . A A . 52 GLN NE2 1 1
18 58129 1 1 52 GLN O O 13.786 3.394 -11.330 1.00 . A A . 52 GLN O 1 1
18 58130 1 1 52 GLN OE1 O 18.760 7.556 -12.631 1.00 . A A . 52 GLN OE1 1 1
18 58131 1 1 53 ASP C C 14.762 0.938 -10.986 1.00 . A A . 53 ASP C 1 1
18 58132 1 1 53 ASP CA C 15.944 1.827 -10.617 1.00 . A A . 53 ASP CA 1 1
18 58133 1 1 53 ASP CB C 15.820 2.265 -9.156 1.00 . A A . 53 ASP CB 1 1
18 58134 1 1 53 ASP CG C 15.837 1.045 -8.243 1.00 . A A . 53 ASP CG 1 1
18 58135 1 1 53 ASP H H 16.854 3.278 -11.866 1.00 . A A . 53 ASP H 1 1
18 58136 1 1 53 ASP HA H 16.857 1.263 -10.735 1.00 . A A . 53 ASP HA 1 1
18 58137 1 1 53 ASP HB2 H 16.647 2.913 -8.905 1.00 . A A . 53 ASP HB2 1 1
18 58138 1 1 53 ASP HB3 H 14.892 2.800 -9.021 1.00 . A A . 53 ASP HB3 1 1
18 58139 1 1 53 ASP N N 15.996 2.998 -11.486 1.00 . A A . 53 ASP N 1 1
18 58140 1 1 53 ASP O O 13.613 1.261 -10.683 1.00 . A A . 53 ASP O 1 1
18 58141 1 1 53 ASP OD1 O 15.898 -0.058 -8.761 1.00 . A A . 53 ASP OD1 1 1
18 58142 1 1 53 ASP OD2 O 15.789 1.231 -7.038 1.00 . A A . 53 ASP OD2 1 1
18 58143 1 1 54 ALA C C 13.570 -1.980 -10.872 1.00 . A A . 54 ALA C 1 1
18 58144 1 1 54 ALA CA C 14.001 -1.110 -12.048 1.00 . A A . 54 ALA CA 1 1
18 58145 1 1 54 ALA CB C 14.502 -1.999 -13.188 1.00 . A A . 54 ALA CB 1 1
18 58146 1 1 54 ALA H H 15.984 -0.386 -11.858 1.00 . A A . 54 ALA H 1 1
18 58147 1 1 54 ALA HA H 13.149 -0.544 -12.397 1.00 . A A . 54 ALA HA 1 1
18 58148 1 1 54 ALA HB1 H 14.837 -1.379 -14.006 1.00 . A A . 54 ALA HB1 1 1
18 58149 1 1 54 ALA HB2 H 13.700 -2.637 -13.525 1.00 . A A . 54 ALA HB2 1 1
18 58150 1 1 54 ALA HB3 H 15.323 -2.606 -12.835 1.00 . A A . 54 ALA HB3 1 1
18 58151 1 1 54 ALA N N 15.050 -0.181 -11.642 1.00 . A A . 54 ALA N 1 1
18 58152 1 1 54 ALA O O 12.716 -2.855 -11.015 1.00 . A A . 54 ALA O 1 1
18 58153 1 1 55 SER C C 12.373 -2.303 -8.137 1.00 . A A . 55 SER C 1 1
18 58154 1 1 55 SER CA C 13.838 -2.503 -8.515 1.00 . A A . 55 SER CA 1 1
18 58155 1 1 55 SER CB C 14.731 -2.069 -7.353 1.00 . A A . 55 SER CB 1 1
18 58156 1 1 55 SER H H 14.841 -1.024 -9.655 1.00 . A A . 55 SER H 1 1
18 58157 1 1 55 SER HA H 14.009 -3.551 -8.714 1.00 . A A . 55 SER HA 1 1
18 58158 1 1 55 SER HB2 H 14.551 -1.032 -7.126 1.00 . A A . 55 SER HB2 1 1
18 58159 1 1 55 SER HB3 H 14.504 -2.671 -6.483 1.00 . A A . 55 SER HB3 1 1
18 58160 1 1 55 SER HG H 16.587 -2.471 -6.929 1.00 . A A . 55 SER HG 1 1
18 58161 1 1 55 SER N N 14.168 -1.734 -9.711 1.00 . A A . 55 SER N 1 1
18 58162 1 1 55 SER O O 11.698 -3.242 -7.717 1.00 . A A . 55 SER O 1 1
18 58163 1 1 55 SER OG O 16.094 -2.239 -7.720 1.00 . A A . 55 SER OG 1 1
18 58164 1 1 56 THR C C 9.585 -1.107 -9.128 1.00 . A A . 56 THR C 1 1
18 58165 1 1 56 THR CA C 10.504 -0.763 -7.960 1.00 . A A . 56 THR CA 1 1
18 58166 1 1 56 THR CB C 10.369 0.723 -7.621 1.00 . A A . 56 THR CB 1 1
18 58167 1 1 56 THR CG2 C 11.223 1.049 -6.395 1.00 . A A . 56 THR CG2 1 1
18 58168 1 1 56 THR H H 12.476 -0.366 -8.628 1.00 . A A . 56 THR H 1 1
18 58169 1 1 56 THR HA H 10.210 -1.346 -7.099 1.00 . A A . 56 THR HA 1 1
18 58170 1 1 56 THR HB H 9.336 0.951 -7.406 1.00 . A A . 56 THR HB 1 1
18 58171 1 1 56 THR HG1 H 10.042 1.699 -9.271 1.00 . A A . 56 THR HG1 1 1
18 58172 1 1 56 THR HG21 H 11.003 2.051 -6.058 1.00 . A A . 56 THR HG21 1 1
18 58173 1 1 56 THR HG22 H 12.269 0.977 -6.655 1.00 . A A . 56 THR HG22 1 1
18 58174 1 1 56 THR HG23 H 11.001 0.347 -5.604 1.00 . A A . 56 THR HG23 1 1
18 58175 1 1 56 THR N N 11.891 -1.075 -8.289 1.00 . A A . 56 THR N 1 1
18 58176 1 1 56 THR O O 8.444 -1.522 -8.931 1.00 . A A . 56 THR O 1 1
18 58177 1 1 56 THR OG1 O 10.807 1.500 -8.727 1.00 . A A . 56 THR OG1 1 1
18 58178 1 1 57 LYS C C 8.670 -2.606 -11.433 1.00 . A A . 57 LYS C 1 1
18 58179 1 1 57 LYS CA C 9.307 -1.224 -11.537 1.00 . A A . 57 LYS CA 1 1
18 58180 1 1 57 LYS CB C 10.201 -1.163 -12.778 1.00 . A A . 57 LYS CB 1 1
18 58181 1 1 57 LYS CD C 10.226 -1.194 -15.276 1.00 . A A . 57 LYS CD 1 1
18 58182 1 1 57 LYS CE C 9.369 -1.358 -16.533 1.00 . A A . 57 LYS CE 1 1
18 58183 1 1 57 LYS CG C 9.340 -1.312 -14.034 1.00 . A A . 57 LYS CG 1 1
18 58184 1 1 57 LYS H H 11.008 -0.596 -10.440 1.00 . A A . 57 LYS H 1 1
18 58185 1 1 57 LYS HA H 8.527 -0.485 -11.634 1.00 . A A . 57 LYS HA 1 1
18 58186 1 1 57 LYS HB2 H 10.717 -0.215 -12.803 1.00 . A A . 57 LYS HB2 1 1
18 58187 1 1 57 LYS HB3 H 10.922 -1.966 -12.742 1.00 . A A . 57 LYS HB3 1 1
18 58188 1 1 57 LYS HD2 H 10.702 -0.224 -15.289 1.00 . A A . 57 LYS HD2 1 1
18 58189 1 1 57 LYS HD3 H 10.981 -1.965 -15.255 1.00 . A A . 57 LYS HD3 1 1
18 58190 1 1 57 LYS HE2 H 10.002 -1.326 -17.407 1.00 . A A . 57 LYS HE2 1 1
18 58191 1 1 57 LYS HE3 H 8.853 -2.306 -16.495 1.00 . A A . 57 LYS HE3 1 1
18 58192 1 1 57 LYS HG2 H 8.856 -2.276 -14.027 1.00 . A A . 57 LYS HG2 1 1
18 58193 1 1 57 LYS HG3 H 8.593 -0.532 -14.053 1.00 . A A . 57 LYS HG3 1 1
18 58194 1 1 57 LYS HZ1 H 7.703 -0.339 -15.810 1.00 . A A . 57 LYS HZ1 1 1
18 58195 1 1 57 LYS HZ2 H 7.853 -0.310 -17.503 1.00 . A A . 57 LYS HZ2 1 1
18 58196 1 1 57 LYS HZ3 H 8.861 0.661 -16.540 1.00 . A A . 57 LYS HZ3 1 1
18 58197 1 1 57 LYS N N 10.092 -0.930 -10.344 1.00 . A A . 57 LYS N 1 1
18 58198 1 1 57 LYS NZ N 8.372 -0.253 -16.602 1.00 . A A . 57 LYS NZ 1 1
18 58199 1 1 57 LYS O O 7.454 -2.751 -11.558 1.00 . A A . 57 LYS O 1 1
18 58200 1 1 58 LYS C C 8.003 -5.097 -9.942 1.00 . A A . 58 LYS C 1 1
18 58201 1 1 58 LYS CA C 9.008 -4.986 -11.085 1.00 . A A . 58 LYS CA 1 1
18 58202 1 1 58 LYS CB C 10.175 -5.943 -10.835 1.00 . A A . 58 LYS CB 1 1
18 58203 1 1 58 LYS CD C 12.307 -6.842 -11.780 1.00 . A A . 58 LYS CD 1 1
18 58204 1 1 58 LYS CE C 11.926 -8.324 -11.801 1.00 . A A . 58 LYS CE 1 1
18 58205 1 1 58 LYS CG C 11.068 -5.993 -12.076 1.00 . A A . 58 LYS CG 1 1
18 58206 1 1 58 LYS H H 10.460 -3.444 -11.114 1.00 . A A . 58 LYS H 1 1
18 58207 1 1 58 LYS HA H 8.520 -5.264 -12.008 1.00 . A A . 58 LYS HA 1 1
18 58208 1 1 58 LYS HB2 H 10.750 -5.595 -9.990 1.00 . A A . 58 LYS HB2 1 1
18 58209 1 1 58 LYS HB3 H 9.793 -6.931 -10.630 1.00 . A A . 58 LYS HB3 1 1
18 58210 1 1 58 LYS HD2 H 13.060 -6.651 -12.530 1.00 . A A . 58 LYS HD2 1 1
18 58211 1 1 58 LYS HD3 H 12.694 -6.585 -10.806 1.00 . A A . 58 LYS HD3 1 1
18 58212 1 1 58 LYS HE2 H 11.370 -8.565 -10.908 1.00 . A A . 58 LYS HE2 1 1
18 58213 1 1 58 LYS HE3 H 11.320 -8.527 -12.671 1.00 . A A . 58 LYS HE3 1 1
18 58214 1 1 58 LYS HG2 H 10.519 -6.430 -12.898 1.00 . A A . 58 LYS HG2 1 1
18 58215 1 1 58 LYS HG3 H 11.375 -4.992 -12.340 1.00 . A A . 58 LYS HG3 1 1
18 58216 1 1 58 LYS HZ1 H 13.711 -9.016 -10.980 1.00 . A A . 58 LYS HZ1 1 1
18 58217 1 1 58 LYS HZ2 H 13.739 -8.865 -12.672 1.00 . A A . 58 LYS HZ2 1 1
18 58218 1 1 58 LYS HZ3 H 12.906 -10.155 -11.944 1.00 . A A . 58 LYS HZ3 1 1
18 58219 1 1 58 LYS N N 9.501 -3.619 -11.204 1.00 . A A . 58 LYS N 1 1
18 58220 1 1 58 LYS NZ N 13.164 -9.153 -11.853 1.00 . A A . 58 LYS NZ 1 1
18 58221 1 1 58 LYS O O 6.919 -5.655 -10.107 1.00 . A A . 58 LYS O 1 1
18 58222 1 1 59 LEU C C 6.189 -3.866 -7.902 1.00 . A A . 59 LEU C 1 1
18 58223 1 1 59 LEU CA C 7.494 -4.604 -7.619 1.00 . A A . 59 LEU CA 1 1
18 58224 1 1 59 LEU CB C 8.192 -3.967 -6.416 1.00 . A A . 59 LEU CB 1 1
18 58225 1 1 59 LEU CD1 C 8.565 -4.133 -3.951 1.00 . A A . 59 LEU CD1 1 1
18 58226 1 1 59 LEU CD2 C 6.336 -4.713 -4.919 1.00 . A A . 59 LEU CD2 1 1
18 58227 1 1 59 LEU CG C 7.849 -4.755 -5.151 1.00 . A A . 59 LEU CG 1 1
18 58228 1 1 59 LEU H H 9.248 -4.127 -8.710 1.00 . A A . 59 LEU H 1 1
18 58229 1 1 59 LEU HA H 7.271 -5.634 -7.387 1.00 . A A . 59 LEU HA 1 1
18 58230 1 1 59 LEU HB2 H 9.261 -3.981 -6.572 1.00 . A A . 59 LEU HB2 1 1
18 58231 1 1 59 LEU HB3 H 7.857 -2.947 -6.303 1.00 . A A . 59 LEU HB3 1 1
18 58232 1 1 59 LEU HD11 H 8.474 -4.789 -3.098 1.00 . A A . 59 LEU HD11 1 1
18 58233 1 1 59 LEU HD12 H 8.117 -3.178 -3.720 1.00 . A A . 59 LEU HD12 1 1
18 58234 1 1 59 LEU HD13 H 9.609 -3.993 -4.188 1.00 . A A . 59 LEU HD13 1 1
18 58235 1 1 59 LEU HD21 H 5.962 -3.731 -5.167 1.00 . A A . 59 LEU HD21 1 1
18 58236 1 1 59 LEU HD22 H 6.125 -4.928 -3.882 1.00 . A A . 59 LEU HD22 1 1
18 58237 1 1 59 LEU HD23 H 5.856 -5.451 -5.545 1.00 . A A . 59 LEU HD23 1 1
18 58238 1 1 59 LEU HG H 8.168 -5.781 -5.269 1.00 . A A . 59 LEU HG 1 1
18 58239 1 1 59 LEU N N 8.372 -4.560 -8.784 1.00 . A A . 59 LEU N 1 1
18 58240 1 1 59 LEU O O 5.157 -4.159 -7.301 1.00 . A A . 59 LEU O 1 1
18 58241 1 1 60 SER C C 4.079 -2.992 -9.970 1.00 . A A . 60 SER C 1 1
18 58242 1 1 60 SER CA C 5.060 -2.134 -9.177 1.00 . A A . 60 SER CA 1 1
18 58243 1 1 60 SER CB C 5.463 -0.916 -10.007 1.00 . A A . 60 SER CB 1 1
18 58244 1 1 60 SER H H 7.095 -2.718 -9.269 1.00 . A A . 60 SER H 1 1
18 58245 1 1 60 SER HA H 4.578 -1.797 -8.272 1.00 . A A . 60 SER HA 1 1
18 58246 1 1 60 SER HB2 H 6.354 -0.474 -9.594 1.00 . A A . 60 SER HB2 1 1
18 58247 1 1 60 SER HB3 H 5.655 -1.224 -11.027 1.00 . A A . 60 SER HB3 1 1
18 58248 1 1 60 SER HG H 3.818 -0.148 -10.708 1.00 . A A . 60 SER HG 1 1
18 58249 1 1 60 SER N N 6.245 -2.908 -8.822 1.00 . A A . 60 SER N 1 1
18 58250 1 1 60 SER O O 2.864 -2.847 -9.833 1.00 . A A . 60 SER O 1 1
18 58251 1 1 60 SER OG O 4.411 0.040 -9.977 1.00 . A A . 60 SER OG 1 1
18 58252 1 1 61 GLU C C 2.957 -5.690 -10.720 1.00 . A A . 61 GLU C 1 1
18 58253 1 1 61 GLU CA C 3.774 -4.758 -11.609 1.00 . A A . 61 GLU CA 1 1
18 58254 1 1 61 GLU CB C 4.644 -5.585 -12.557 1.00 . A A . 61 GLU CB 1 1
18 58255 1 1 61 GLU CD C 6.221 -5.466 -14.495 1.00 . A A . 61 GLU CD 1 1
18 58256 1 1 61 GLU CG C 5.291 -4.663 -13.592 1.00 . A A . 61 GLU CG 1 1
18 58257 1 1 61 GLU H H 5.589 -3.953 -10.866 1.00 . A A . 61 GLU H 1 1
18 58258 1 1 61 GLU HA H 3.099 -4.152 -12.195 1.00 . A A . 61 GLU HA 1 1
18 58259 1 1 61 GLU HB2 H 5.414 -6.088 -11.990 1.00 . A A . 61 GLU HB2 1 1
18 58260 1 1 61 GLU HB3 H 4.032 -6.316 -13.062 1.00 . A A . 61 GLU HB3 1 1
18 58261 1 1 61 GLU HG2 H 4.521 -4.200 -14.190 1.00 . A A . 61 GLU HG2 1 1
18 58262 1 1 61 GLU HG3 H 5.860 -3.898 -13.085 1.00 . A A . 61 GLU HG3 1 1
18 58263 1 1 61 GLU N N 4.614 -3.883 -10.798 1.00 . A A . 61 GLU N 1 1
18 58264 1 1 61 GLU O O 1.839 -6.072 -11.066 1.00 . A A . 61 GLU O 1 1
18 58265 1 1 61 GLU OE1 O 6.921 -6.322 -13.982 1.00 . A A . 61 GLU OE1 1 1
18 58266 1 1 61 GLU OE2 O 6.219 -5.212 -15.688 1.00 . A A . 61 GLU OE2 1 1
18 58267 1 1 62 CYS C C 1.574 -6.280 -8.102 1.00 . A A . 62 CYS C 1 1
18 58268 1 1 62 CYS CA C 2.837 -6.943 -8.644 1.00 . A A . 62 CYS CA 1 1
18 58269 1 1 62 CYS CB C 3.766 -7.300 -7.482 1.00 . A A . 62 CYS CB 1 1
18 58270 1 1 62 CYS H H 4.416 -5.718 -9.350 1.00 . A A . 62 CYS H 1 1
18 58271 1 1 62 CYS HA H 2.563 -7.849 -9.162 1.00 . A A . 62 CYS HA 1 1
18 58272 1 1 62 CYS HB2 H 4.149 -6.394 -7.035 1.00 . A A . 62 CYS HB2 1 1
18 58273 1 1 62 CYS HB3 H 3.216 -7.861 -6.741 1.00 . A A . 62 CYS HB3 1 1
18 58274 1 1 62 CYS HG H 4.898 -9.224 -8.016 1.00 . A A . 62 CYS HG 1 1
18 58275 1 1 62 CYS N N 3.522 -6.053 -9.574 1.00 . A A . 62 CYS N 1 1
18 58276 1 1 62 CYS O O 0.551 -6.938 -7.910 1.00 . A A . 62 CYS O 1 1
18 58277 1 1 62 CYS SG S 5.144 -8.299 -8.097 1.00 . A A . 62 CYS SG 1 1
18 58278 1 1 63 LEU C C -0.521 -4.000 -8.438 1.00 . A A . 63 LEU C 1 1
18 58279 1 1 63 LEU CA C 0.509 -4.236 -7.339 1.00 . A A . 63 LEU CA 1 1
18 58280 1 1 63 LEU CB C 0.970 -2.892 -6.772 1.00 . A A . 63 LEU CB 1 1
18 58281 1 1 63 LEU CD1 C 2.515 -4.152 -5.266 1.00 . A A . 63 LEU CD1 1 1
18 58282 1 1 63 LEU CD2 C 1.988 -1.757 -4.794 1.00 . A A . 63 LEU CD2 1 1
18 58283 1 1 63 LEU CG C 1.428 -3.078 -5.324 1.00 . A A . 63 LEU CG 1 1
18 58284 1 1 63 LEU H H 2.494 -4.505 -8.030 1.00 . A A . 63 LEU H 1 1
18 58285 1 1 63 LEU HA H 0.050 -4.809 -6.546 1.00 . A A . 63 LEU HA 1 1
18 58286 1 1 63 LEU HB2 H 1.791 -2.515 -7.364 1.00 . A A . 63 LEU HB2 1 1
18 58287 1 1 63 LEU HB3 H 0.152 -2.189 -6.801 1.00 . A A . 63 LEU HB3 1 1
18 58288 1 1 63 LEU HD11 H 2.067 -5.126 -5.391 1.00 . A A . 63 LEU HD11 1 1
18 58289 1 1 63 LEU HD12 H 3.016 -4.107 -4.310 1.00 . A A . 63 LEU HD12 1 1
18 58290 1 1 63 LEU HD13 H 3.232 -3.982 -6.055 1.00 . A A . 63 LEU HD13 1 1
18 58291 1 1 63 LEU HD21 H 2.628 -1.312 -5.541 1.00 . A A . 63 LEU HD21 1 1
18 58292 1 1 63 LEU HD22 H 2.560 -1.943 -3.896 1.00 . A A . 63 LEU HD22 1 1
18 58293 1 1 63 LEU HD23 H 1.174 -1.084 -4.570 1.00 . A A . 63 LEU HD23 1 1
18 58294 1 1 63 LEU HG H 0.587 -3.385 -4.718 1.00 . A A . 63 LEU HG 1 1
18 58295 1 1 63 LEU N N 1.653 -4.977 -7.859 1.00 . A A . 63 LEU N 1 1
18 58296 1 1 63 LEU O O -1.707 -3.815 -8.163 1.00 . A A . 63 LEU O 1 1
18 58297 1 1 64 LYS C C -1.625 -5.098 -11.228 1.00 . A A . 64 LYS C 1 1
18 58298 1 1 64 LYS CA C -0.951 -3.792 -10.819 1.00 . A A . 64 LYS CA 1 1
18 58299 1 1 64 LYS CB C -0.163 -3.230 -12.005 1.00 . A A . 64 LYS CB 1 1
18 58300 1 1 64 LYS CD C -0.343 -2.302 -14.318 1.00 . A A . 64 LYS CD 1 1
18 58301 1 1 64 LYS CE C -1.302 -1.993 -15.468 1.00 . A A . 64 LYS CE 1 1
18 58302 1 1 64 LYS CG C -1.118 -2.943 -13.165 1.00 . A A . 64 LYS CG 1 1
18 58303 1 1 64 LYS H H 0.895 -4.159 -9.845 1.00 . A A . 64 LYS H 1 1
18 58304 1 1 64 LYS HA H -1.711 -3.078 -10.538 1.00 . A A . 64 LYS HA 1 1
18 58305 1 1 64 LYS HB2 H 0.330 -2.315 -11.707 1.00 . A A . 64 LYS HB2 1 1
18 58306 1 1 64 LYS HB3 H 0.576 -3.951 -12.319 1.00 . A A . 64 LYS HB3 1 1
18 58307 1 1 64 LYS HD2 H 0.118 -1.386 -13.976 1.00 . A A . 64 LYS HD2 1 1
18 58308 1 1 64 LYS HD3 H 0.420 -2.983 -14.662 1.00 . A A . 64 LYS HD3 1 1
18 58309 1 1 64 LYS HE2 H -2.072 -1.318 -15.123 1.00 . A A . 64 LYS HE2 1 1
18 58310 1 1 64 LYS HE3 H -0.757 -1.533 -16.279 1.00 . A A . 64 LYS HE3 1 1
18 58311 1 1 64 LYS HG2 H -1.564 -3.868 -13.499 1.00 . A A . 64 LYS HG2 1 1
18 58312 1 1 64 LYS HG3 H -1.892 -2.268 -12.835 1.00 . A A . 64 LYS HG3 1 1
18 58313 1 1 64 LYS HZ1 H -2.782 -3.457 -15.384 1.00 . A A . 64 LYS HZ1 1 1
18 58314 1 1 64 LYS HZ2 H -1.252 -4.041 -15.839 1.00 . A A . 64 LYS HZ2 1 1
18 58315 1 1 64 LYS HZ3 H -2.191 -3.159 -16.946 1.00 . A A . 64 LYS HZ3 1 1
18 58316 1 1 64 LYS N N -0.060 -4.007 -9.685 1.00 . A A . 64 LYS N 1 1
18 58317 1 1 64 LYS NZ N -1.929 -3.258 -15.945 1.00 . A A . 64 LYS NZ 1 1
18 58318 1 1 64 LYS O O -2.791 -5.110 -11.620 1.00 . A A . 64 LYS O 1 1
18 58319 1 1 65 ARG C C -2.490 -7.936 -10.501 1.00 . A A . 65 ARG C 1 1
18 58320 1 1 65 ARG CA C -1.418 -7.503 -11.495 1.00 . A A . 65 ARG CA 1 1
18 58321 1 1 65 ARG CB C -0.293 -8.539 -11.520 1.00 . A A . 65 ARG CB 1 1
18 58322 1 1 65 ARG CD C 1.745 -9.306 -12.747 1.00 . A A . 65 ARG CD 1 1
18 58323 1 1 65 ARG CG C 0.565 -8.333 -12.771 1.00 . A A . 65 ARG CG 1 1
18 58324 1 1 65 ARG CZ C 3.689 -9.821 -14.108 1.00 . A A . 65 ARG CZ 1 1
18 58325 1 1 65 ARG H H 0.043 -6.126 -10.814 1.00 . A A . 65 ARG H 1 1
18 58326 1 1 65 ARG HA H -1.856 -7.441 -12.480 1.00 . A A . 65 ARG HA 1 1
18 58327 1 1 65 ARG HB2 H 0.321 -8.426 -10.638 1.00 . A A . 65 ARG HB2 1 1
18 58328 1 1 65 ARG HB3 H -0.718 -9.532 -11.538 1.00 . A A . 65 ARG HB3 1 1
18 58329 1 1 65 ARG HD2 H 2.353 -9.110 -11.877 1.00 . A A . 65 ARG HD2 1 1
18 58330 1 1 65 ARG HD3 H 1.371 -10.319 -12.699 1.00 . A A . 65 ARG HD3 1 1
18 58331 1 1 65 ARG HE H 2.262 -8.524 -14.647 1.00 . A A . 65 ARG HE 1 1
18 58332 1 1 65 ARG HG2 H -0.034 -8.513 -13.652 1.00 . A A . 65 ARG HG2 1 1
18 58333 1 1 65 ARG HG3 H 0.937 -7.320 -12.788 1.00 . A A . 65 ARG HG3 1 1
18 58334 1 1 65 ARG HH11 H 3.547 -10.774 -12.353 1.00 . A A . 65 ARG HH11 1 1
18 58335 1 1 65 ARG HH12 H 4.943 -11.159 -13.303 1.00 . A A . 65 ARG HH12 1 1
18 58336 1 1 65 ARG HH21 H 4.090 -9.025 -15.900 1.00 . A A . 65 ARG HH21 1 1
18 58337 1 1 65 ARG HH22 H 5.250 -10.169 -15.312 1.00 . A A . 65 ARG HH22 1 1
18 58338 1 1 65 ARG N N -0.882 -6.196 -11.133 1.00 . A A . 65 ARG N 1 1
18 58339 1 1 65 ARG NE N 2.557 -9.144 -13.947 1.00 . A A . 65 ARG NE 1 1
18 58340 1 1 65 ARG NH1 N 4.091 -10.649 -13.183 1.00 . A A . 65 ARG NH1 1 1
18 58341 1 1 65 ARG NH2 N 4.398 -9.659 -15.192 1.00 . A A . 65 ARG NH2 1 1
18 58342 1 1 65 ARG O O -3.548 -8.430 -10.891 1.00 . A A . 65 ARG O 1 1
18 58343 1 1 66 ILE C C -4.289 -7.106 -8.085 1.00 . A A . 66 ILE C 1 1
18 58344 1 1 66 ILE CA C -3.157 -8.125 -8.175 1.00 . A A . 66 ILE CA 1 1
18 58345 1 1 66 ILE CB C -2.443 -8.217 -6.825 1.00 . A A . 66 ILE CB 1 1
18 58346 1 1 66 ILE CD1 C -2.611 -9.153 -4.514 1.00 . A A . 66 ILE CD1 1 1
18 58347 1 1 66 ILE CG1 C -3.392 -8.820 -5.787 1.00 . A A . 66 ILE CG1 1 1
18 58348 1 1 66 ILE CG2 C -2.020 -6.817 -6.376 1.00 . A A . 66 ILE CG2 1 1
18 58349 1 1 66 ILE H H -1.349 -7.352 -8.964 1.00 . A A . 66 ILE H 1 1
18 58350 1 1 66 ILE HA H -3.575 -9.092 -8.413 1.00 . A A . 66 ILE HA 1 1
18 58351 1 1 66 ILE HB H -1.568 -8.844 -6.923 1.00 . A A . 66 ILE HB 1 1
18 58352 1 1 66 ILE HD11 H -2.152 -8.255 -4.128 1.00 . A A . 66 ILE HD11 1 1
18 58353 1 1 66 ILE HD12 H -1.845 -9.879 -4.742 1.00 . A A . 66 ILE HD12 1 1
18 58354 1 1 66 ILE HD13 H -3.285 -9.560 -3.774 1.00 . A A . 66 ILE HD13 1 1
18 58355 1 1 66 ILE HG12 H -4.171 -8.108 -5.556 1.00 . A A . 66 ILE HG12 1 1
18 58356 1 1 66 ILE HG13 H -3.833 -9.722 -6.183 1.00 . A A . 66 ILE HG13 1 1
18 58357 1 1 66 ILE HG21 H -1.279 -6.899 -5.594 1.00 . A A . 66 ILE HG21 1 1
18 58358 1 1 66 ILE HG22 H -2.881 -6.283 -6.001 1.00 . A A . 66 ILE HG22 1 1
18 58359 1 1 66 ILE HG23 H -1.601 -6.281 -7.214 1.00 . A A . 66 ILE HG23 1 1
18 58360 1 1 66 ILE N N -2.209 -7.749 -9.216 1.00 . A A . 66 ILE N 1 1
18 58361 1 1 66 ILE O O -5.436 -7.458 -7.814 1.00 . A A . 66 ILE O 1 1
18 58362 1 1 67 GLY C C -6.049 -5.001 -9.294 1.00 . A A . 67 GLY C 1 1
18 58363 1 1 67 GLY CA C -4.952 -4.776 -8.259 1.00 . A A . 67 GLY CA 1 1
18 58364 1 1 67 GLY H H -3.026 -5.617 -8.529 1.00 . A A . 67 GLY H 1 1
18 58365 1 1 67 GLY HA2 H -5.392 -4.755 -7.272 1.00 . A A . 67 GLY HA2 1 1
18 58366 1 1 67 GLY HA3 H -4.473 -3.829 -8.455 1.00 . A A . 67 GLY HA3 1 1
18 58367 1 1 67 GLY N N -3.956 -5.839 -8.316 1.00 . A A . 67 GLY N 1 1
18 58368 1 1 67 GLY O O -7.236 -4.869 -8.993 1.00 . A A . 67 GLY O 1 1
18 58369 1 1 68 ASP C C -7.503 -6.767 -11.245 1.00 . A A . 68 ASP C 1 1
18 58370 1 1 68 ASP CA C -6.604 -5.583 -11.586 1.00 . A A . 68 ASP CA 1 1
18 58371 1 1 68 ASP CB C -5.864 -5.861 -12.895 1.00 . A A . 68 ASP CB 1 1
18 58372 1 1 68 ASP CG C -6.865 -6.112 -14.016 1.00 . A A . 68 ASP CG 1 1
18 58373 1 1 68 ASP H H -4.686 -5.432 -10.694 1.00 . A A . 68 ASP H 1 1
18 58374 1 1 68 ASP HA H -7.216 -4.703 -11.712 1.00 . A A . 68 ASP HA 1 1
18 58375 1 1 68 ASP HB2 H -5.249 -5.010 -13.147 1.00 . A A . 68 ASP HB2 1 1
18 58376 1 1 68 ASP HB3 H -5.237 -6.732 -12.773 1.00 . A A . 68 ASP HB3 1 1
18 58377 1 1 68 ASP N N -5.645 -5.341 -10.513 1.00 . A A . 68 ASP N 1 1
18 58378 1 1 68 ASP O O -8.681 -6.786 -11.600 1.00 . A A . 68 ASP O 1 1
18 58379 1 1 68 ASP OD1 O -7.643 -5.216 -14.301 1.00 . A A . 68 ASP OD1 1 1
18 58380 1 1 68 ASP OD2 O -6.840 -7.197 -14.574 1.00 . A A . 68 ASP OD2 1 1
18 58381 1 1 69 GLU C C -8.559 -8.647 -8.946 1.00 . A A . 69 GLU C 1 1
18 58382 1 1 69 GLU CA C -7.699 -8.936 -10.171 1.00 . A A . 69 GLU CA 1 1
18 58383 1 1 69 GLU CB C -6.746 -10.093 -9.867 1.00 . A A . 69 GLU CB 1 1
18 58384 1 1 69 GLU CD C -5.617 -9.849 -12.086 1.00 . A A . 69 GLU CD 1 1
18 58385 1 1 69 GLU CG C -6.373 -10.805 -11.168 1.00 . A A . 69 GLU CG 1 1
18 58386 1 1 69 GLU H H -5.995 -7.683 -10.299 1.00 . A A . 69 GLU H 1 1
18 58387 1 1 69 GLU HA H -8.341 -9.221 -10.991 1.00 . A A . 69 GLU HA 1 1
18 58388 1 1 69 GLU HB2 H -5.853 -9.709 -9.396 1.00 . A A . 69 GLU HB2 1 1
18 58389 1 1 69 GLU HB3 H -7.231 -10.793 -9.202 1.00 . A A . 69 GLU HB3 1 1
18 58390 1 1 69 GLU HG2 H -5.747 -11.657 -10.945 1.00 . A A . 69 GLU HG2 1 1
18 58391 1 1 69 GLU HG3 H -7.272 -11.141 -11.663 1.00 . A A . 69 GLU HG3 1 1
18 58392 1 1 69 GLU N N -6.938 -7.753 -10.554 1.00 . A A . 69 GLU N 1 1
18 58393 1 1 69 GLU O O -9.782 -8.784 -8.987 1.00 . A A . 69 GLU O 1 1
18 58394 1 1 69 GLU OE1 O -6.224 -8.892 -12.539 1.00 . A A . 69 GLU OE1 1 1
18 58395 1 1 69 GLU OE2 O -4.445 -10.090 -12.323 1.00 . A A . 69 GLU OE2 1 1
18 58396 1 1 70 LEU C C -9.714 -6.897 -6.879 1.00 . A A . 70 LEU C 1 1
18 58397 1 1 70 LEU CA C -8.630 -7.939 -6.623 1.00 . A A . 70 LEU CA 1 1
18 58398 1 1 70 LEU CB C -7.655 -7.416 -5.568 1.00 . A A . 70 LEU CB 1 1
18 58399 1 1 70 LEU CD1 C -6.566 -7.973 -3.390 1.00 . A A . 70 LEU CD1 1 1
18 58400 1 1 70 LEU CD2 C -9.056 -7.985 -3.581 1.00 . A A . 70 LEU CD2 1 1
18 58401 1 1 70 LEU CG C -7.746 -8.284 -4.313 1.00 . A A . 70 LEU CG 1 1
18 58402 1 1 70 LEU H H -6.938 -8.154 -7.881 1.00 . A A . 70 LEU H 1 1
18 58403 1 1 70 LEU HA H -9.092 -8.841 -6.253 1.00 . A A . 70 LEU HA 1 1
18 58404 1 1 70 LEU HB2 H -6.647 -7.451 -5.960 1.00 . A A . 70 LEU HB2 1 1
18 58405 1 1 70 LEU HB3 H -7.908 -6.396 -5.317 1.00 . A A . 70 LEU HB3 1 1
18 58406 1 1 70 LEU HD11 H -6.427 -6.904 -3.331 1.00 . A A . 70 LEU HD11 1 1
18 58407 1 1 70 LEU HD12 H -5.671 -8.432 -3.782 1.00 . A A . 70 LEU HD12 1 1
18 58408 1 1 70 LEU HD13 H -6.769 -8.365 -2.403 1.00 . A A . 70 LEU HD13 1 1
18 58409 1 1 70 LEU HD21 H -9.035 -6.973 -3.204 1.00 . A A . 70 LEU HD21 1 1
18 58410 1 1 70 LEU HD22 H -9.175 -8.674 -2.759 1.00 . A A . 70 LEU HD22 1 1
18 58411 1 1 70 LEU HD23 H -9.884 -8.096 -4.266 1.00 . A A . 70 LEU HD23 1 1
18 58412 1 1 70 LEU HG H -7.717 -9.327 -4.594 1.00 . A A . 70 LEU HG 1 1
18 58413 1 1 70 LEU N N -7.913 -8.245 -7.857 1.00 . A A . 70 LEU N 1 1
18 58414 1 1 70 LEU O O -10.834 -7.017 -6.382 1.00 . A A . 70 LEU O 1 1
18 58415 1 1 71 ASP C C -11.485 -5.366 -8.795 1.00 . A A . 71 ASP C 1 1
18 58416 1 1 71 ASP CA C -10.326 -4.815 -7.971 1.00 . A A . 71 ASP CA 1 1
18 58417 1 1 71 ASP CB C -9.628 -3.698 -8.748 1.00 . A A . 71 ASP CB 1 1
18 58418 1 1 71 ASP CG C -10.599 -2.547 -8.991 1.00 . A A . 71 ASP CG 1 1
18 58419 1 1 71 ASP H H -8.466 -5.829 -8.023 1.00 . A A . 71 ASP H 1 1
18 58420 1 1 71 ASP HA H -10.714 -4.409 -7.049 1.00 . A A . 71 ASP HA 1 1
18 58421 1 1 71 ASP HB2 H -8.782 -3.341 -8.179 1.00 . A A . 71 ASP HB2 1 1
18 58422 1 1 71 ASP HB3 H -9.285 -4.082 -9.697 1.00 . A A . 71 ASP HB3 1 1
18 58423 1 1 71 ASP N N -9.373 -5.873 -7.656 1.00 . A A . 71 ASP N 1 1
18 58424 1 1 71 ASP O O -12.476 -4.674 -9.030 1.00 . A A . 71 ASP O 1 1
18 58425 1 1 71 ASP OD1 O -11.081 -1.990 -8.019 1.00 . A A . 71 ASP OD1 1 1
18 58426 1 1 71 ASP OD2 O -10.844 -2.239 -10.146 1.00 . A A . 71 ASP OD2 1 1
18 58427 1 1 72 SER C C -13.308 -8.092 -9.150 1.00 . A A . 72 SER C 1 1
18 58428 1 1 72 SER CA C -12.396 -7.246 -10.033 1.00 . A A . 72 SER CA 1 1
18 58429 1 1 72 SER CB C -11.766 -8.128 -11.110 1.00 . A A . 72 SER CB 1 1
18 58430 1 1 72 SER H H -10.541 -7.117 -9.016 1.00 . A A . 72 SER H 1 1
18 58431 1 1 72 SER HA H -12.985 -6.479 -10.511 1.00 . A A . 72 SER HA 1 1
18 58432 1 1 72 SER HB2 H -10.936 -7.611 -11.562 1.00 . A A . 72 SER HB2 1 1
18 58433 1 1 72 SER HB3 H -11.413 -9.046 -10.661 1.00 . A A . 72 SER HB3 1 1
18 58434 1 1 72 SER HG H -13.057 -9.308 -11.961 1.00 . A A . 72 SER HG 1 1
18 58435 1 1 72 SER N N -11.353 -6.613 -9.233 1.00 . A A . 72 SER N 1 1
18 58436 1 1 72 SER O O -14.175 -8.812 -9.646 1.00 . A A . 72 SER O 1 1
18 58437 1 1 72 SER OG O -12.736 -8.416 -12.108 1.00 . A A . 72 SER OG 1 1
18 58438 1 1 73 ASN C C -15.112 -7.936 -6.427 1.00 . A A . 73 ASN C 1 1
18 58439 1 1 73 ASN CA C -13.918 -8.761 -6.896 1.00 . A A . 73 ASN CA 1 1
18 58440 1 1 73 ASN CB C -13.071 -9.169 -5.690 1.00 . A A . 73 ASN CB 1 1
18 58441 1 1 73 ASN CG C -11.959 -10.115 -6.129 1.00 . A A . 73 ASN CG 1 1
18 58442 1 1 73 ASN H H -12.402 -7.409 -7.501 1.00 . A A . 73 ASN H 1 1
18 58443 1 1 73 ASN HA H -14.280 -9.653 -7.385 1.00 . A A . 73 ASN HA 1 1
18 58444 1 1 73 ASN HB2 H -12.636 -8.287 -5.243 1.00 . A A . 73 ASN HB2 1 1
18 58445 1 1 73 ASN HB3 H -13.698 -9.666 -4.963 1.00 . A A . 73 ASN HB3 1 1
18 58446 1 1 73 ASN HD21 H -12.973 -10.821 -7.683 1.00 . A A . 73 ASN HD21 1 1
18 58447 1 1 73 ASN HD22 H -11.422 -11.478 -7.469 1.00 . A A . 73 ASN HD22 1 1
18 58448 1 1 73 ASN N N -13.107 -7.999 -7.839 1.00 . A A . 73 ASN N 1 1
18 58449 1 1 73 ASN ND2 N -12.133 -10.868 -7.181 1.00 . A A . 73 ASN ND2 1 1
18 58450 1 1 73 ASN O O -14.953 -6.948 -5.710 1.00 . A A . 73 ASN O 1 1
18 58451 1 1 73 ASN OD1 O -10.904 -10.171 -5.497 1.00 . A A . 73 ASN OD1 1 1
18 58452 1 1 74 MET C C -17.785 -7.797 -4.958 1.00 . A A . 74 MET C 1 1
18 58453 1 1 74 MET CA C -17.522 -7.637 -6.453 1.00 . A A . 74 MET CA 1 1
18 58454 1 1 74 MET CB C -18.715 -8.178 -7.244 1.00 . A A . 74 MET CB 1 1
18 58455 1 1 74 MET CE C -21.987 -9.034 -7.171 1.00 . A A . 74 MET CE 1 1
18 58456 1 1 74 MET CG C -19.928 -7.272 -7.021 1.00 . A A . 74 MET CG 1 1
18 58457 1 1 74 MET H H -16.374 -9.141 -7.408 1.00 . A A . 74 MET H 1 1
18 58458 1 1 74 MET HA H -17.401 -6.588 -6.677 1.00 . A A . 74 MET HA 1 1
18 58459 1 1 74 MET HB2 H -18.469 -8.198 -8.295 1.00 . A A . 74 MET HB2 1 1
18 58460 1 1 74 MET HB3 H -18.948 -9.176 -6.907 1.00 . A A . 74 MET HB3 1 1
18 58461 1 1 74 MET HE1 H -21.220 -9.728 -6.858 1.00 . A A . 74 MET HE1 1 1
18 58462 1 1 74 MET HE2 H -22.729 -9.559 -7.752 1.00 . A A . 74 MET HE2 1 1
18 58463 1 1 74 MET HE3 H -22.459 -8.594 -6.303 1.00 . A A . 74 MET HE3 1 1
18 58464 1 1 74 MET HG2 H -20.283 -7.389 -6.007 1.00 . A A . 74 MET HG2 1 1
18 58465 1 1 74 MET HG3 H -19.643 -6.242 -7.185 1.00 . A A . 74 MET HG3 1 1
18 58466 1 1 74 MET N N -16.308 -8.347 -6.837 1.00 . A A . 74 MET N 1 1
18 58467 1 1 74 MET O O -18.640 -7.115 -4.393 1.00 . A A . 74 MET O 1 1
18 58468 1 1 74 MET SD S -21.242 -7.728 -8.178 1.00 . A A . 74 MET SD 1 1
18 58469 1 1 75 GLU C C -16.469 -7.880 -2.087 1.00 . A A . 75 GLU C 1 1
18 58470 1 1 75 GLU CA C -17.208 -8.942 -2.896 1.00 . A A . 75 GLU CA 1 1
18 58471 1 1 75 GLU CB C -16.670 -10.328 -2.535 1.00 . A A . 75 GLU CB 1 1
18 58472 1 1 75 GLU CD C -16.474 -12.019 -0.703 1.00 . A A . 75 GLU CD 1 1
18 58473 1 1 75 GLU CG C -16.939 -10.612 -1.057 1.00 . A A . 75 GLU CG 1 1
18 58474 1 1 75 GLU H H -16.379 -9.216 -4.828 1.00 . A A . 75 GLU H 1 1
18 58475 1 1 75 GLU HA H -18.259 -8.901 -2.651 1.00 . A A . 75 GLU HA 1 1
18 58476 1 1 75 GLU HB2 H -17.163 -11.074 -3.142 1.00 . A A . 75 GLU HB2 1 1
18 58477 1 1 75 GLU HB3 H -15.606 -10.360 -2.718 1.00 . A A . 75 GLU HB3 1 1
18 58478 1 1 75 GLU HG2 H -16.405 -9.894 -0.452 1.00 . A A . 75 GLU HG2 1 1
18 58479 1 1 75 GLU HG3 H -17.998 -10.526 -0.862 1.00 . A A . 75 GLU HG3 1 1
18 58480 1 1 75 GLU N N -17.045 -8.702 -4.326 1.00 . A A . 75 GLU N 1 1
18 58481 1 1 75 GLU O O -17.089 -7.066 -1.403 1.00 . A A . 75 GLU O 1 1
18 58482 1 1 75 GLU OE1 O -15.779 -12.614 -1.510 1.00 . A A . 75 GLU OE1 1 1
18 58483 1 1 75 GLU OE2 O -16.819 -12.484 0.371 1.00 . A A . 75 GLU OE2 1 1
18 58484 1 1 76 LEU C C -14.676 -5.509 -1.867 1.00 . A A . 76 LEU C 1 1
18 58485 1 1 76 LEU CA C -14.330 -6.931 -1.441 1.00 . A A . 76 LEU CA 1 1
18 58486 1 1 76 LEU CB C -12.845 -7.197 -1.699 1.00 . A A . 76 LEU CB 1 1
18 58487 1 1 76 LEU CD1 C -11.978 -7.481 0.626 1.00 . A A . 76 LEU CD1 1 1
18 58488 1 1 76 LEU CD2 C -10.584 -6.326 -1.094 1.00 . A A . 76 LEU CD2 1 1
18 58489 1 1 76 LEU CG C -12.011 -6.555 -0.590 1.00 . A A . 76 LEU CG 1 1
18 58490 1 1 76 LEU H H -14.704 -8.571 -2.731 1.00 . A A . 76 LEU H 1 1
18 58491 1 1 76 LEU HA H -14.524 -7.038 -0.383 1.00 . A A . 76 LEU HA 1 1
18 58492 1 1 76 LEU HB2 H -12.668 -8.262 -1.713 1.00 . A A . 76 LEU HB2 1 1
18 58493 1 1 76 LEU HB3 H -12.564 -6.772 -2.651 1.00 . A A . 76 LEU HB3 1 1
18 58494 1 1 76 LEU HD11 H -12.944 -7.477 1.109 1.00 . A A . 76 LEU HD11 1 1
18 58495 1 1 76 LEU HD12 H -11.227 -7.135 1.322 1.00 . A A . 76 LEU HD12 1 1
18 58496 1 1 76 LEU HD13 H -11.738 -8.485 0.308 1.00 . A A . 76 LEU HD13 1 1
18 58497 1 1 76 LEU HD21 H -10.088 -7.277 -1.213 1.00 . A A . 76 LEU HD21 1 1
18 58498 1 1 76 LEU HD22 H -10.042 -5.723 -0.381 1.00 . A A . 76 LEU HD22 1 1
18 58499 1 1 76 LEU HD23 H -10.617 -5.816 -2.046 1.00 . A A . 76 LEU HD23 1 1
18 58500 1 1 76 LEU HG H -12.452 -5.609 -0.310 1.00 . A A . 76 LEU HG 1 1
18 58501 1 1 76 LEU N N -15.143 -7.897 -2.170 1.00 . A A . 76 LEU N 1 1
18 58502 1 1 76 LEU O O -14.746 -4.601 -1.038 1.00 . A A . 76 LEU O 1 1
18 58503 1 1 77 GLN C C -16.544 -3.510 -3.094 1.00 . A A . 77 GLN C 1 1
18 58504 1 1 77 GLN CA C -15.230 -4.004 -3.691 1.00 . A A . 77 GLN CA 1 1
18 58505 1 1 77 GLN CB C -15.352 -4.065 -5.215 1.00 . A A . 77 GLN CB 1 1
18 58506 1 1 77 GLN CD C -16.536 -1.871 -5.423 1.00 . A A . 77 GLN CD 1 1
18 58507 1 1 77 GLN CG C -15.277 -2.650 -5.791 1.00 . A A . 77 GLN CG 1 1
18 58508 1 1 77 GLN H H -14.822 -6.082 -3.780 1.00 . A A . 77 GLN H 1 1
18 58509 1 1 77 GLN HA H -14.444 -3.311 -3.432 1.00 . A A . 77 GLN HA 1 1
18 58510 1 1 77 GLN HB2 H -14.543 -4.661 -5.616 1.00 . A A . 77 GLN HB2 1 1
18 58511 1 1 77 GLN HB3 H -16.297 -4.512 -5.483 1.00 . A A . 77 GLN HB3 1 1
18 58512 1 1 77 GLN HE21 H -15.540 -0.294 -4.746 1.00 . A A . 77 GLN HE21 1 1
18 58513 1 1 77 GLN HE22 H -17.231 -0.175 -4.661 1.00 . A A . 77 GLN HE22 1 1
18 58514 1 1 77 GLN HG2 H -14.413 -2.144 -5.388 1.00 . A A . 77 GLN HG2 1 1
18 58515 1 1 77 GLN HG3 H -15.193 -2.704 -6.866 1.00 . A A . 77 GLN HG3 1 1
18 58516 1 1 77 GLN N N -14.892 -5.322 -3.165 1.00 . A A . 77 GLN N 1 1
18 58517 1 1 77 GLN NE2 N -16.427 -0.681 -4.900 1.00 . A A . 77 GLN NE2 1 1
18 58518 1 1 77 GLN O O -16.698 -2.324 -2.803 1.00 . A A . 77 GLN O 1 1
18 58519 1 1 77 GLN OE1 O -17.649 -2.361 -5.617 1.00 . A A . 77 GLN OE1 1 1
18 58520 1 1 78 ARG C C -18.644 -3.683 -0.882 1.00 . A A . 78 ARG C 1 1
18 58521 1 1 78 ARG CA C -18.786 -4.073 -2.350 1.00 . A A . 78 ARG CA 1 1
18 58522 1 1 78 ARG CB C -19.750 -5.255 -2.475 1.00 . A A . 78 ARG CB 1 1
18 58523 1 1 78 ARG CD C -22.094 -6.017 -2.069 1.00 . A A . 78 ARG CD 1 1
18 58524 1 1 78 ARG CG C -21.081 -4.900 -1.810 1.00 . A A . 78 ARG CG 1 1
18 58525 1 1 78 ARG CZ C -24.310 -6.626 -1.283 1.00 . A A . 78 ARG CZ 1 1
18 58526 1 1 78 ARG H H -17.310 -5.358 -3.164 1.00 . A A . 78 ARG H 1 1
18 58527 1 1 78 ARG HA H -19.189 -3.235 -2.898 1.00 . A A . 78 ARG HA 1 1
18 58528 1 1 78 ARG HB2 H -19.916 -5.474 -3.520 1.00 . A A . 78 ARG HB2 1 1
18 58529 1 1 78 ARG HB3 H -19.325 -6.120 -1.988 1.00 . A A . 78 ARG HB3 1 1
18 58530 1 1 78 ARG HD2 H -22.246 -6.123 -3.132 1.00 . A A . 78 ARG HD2 1 1
18 58531 1 1 78 ARG HD3 H -21.712 -6.945 -1.668 1.00 . A A . 78 ARG HD3 1 1
18 58532 1 1 78 ARG HE H -23.531 -4.790 -1.109 1.00 . A A . 78 ARG HE 1 1
18 58533 1 1 78 ARG HG2 H -20.932 -4.788 -0.746 1.00 . A A . 78 ARG HG2 1 1
18 58534 1 1 78 ARG HG3 H -21.455 -3.975 -2.222 1.00 . A A . 78 ARG HG3 1 1
18 58535 1 1 78 ARG HH11 H -23.237 -8.077 -2.148 1.00 . A A . 78 ARG HH11 1 1
18 58536 1 1 78 ARG HH12 H -24.812 -8.538 -1.596 1.00 . A A . 78 ARG HH12 1 1
18 58537 1 1 78 ARG HH21 H -25.600 -5.386 -0.383 1.00 . A A . 78 ARG HH21 1 1
18 58538 1 1 78 ARG HH22 H -26.150 -7.014 -0.597 1.00 . A A . 78 ARG HH22 1 1
18 58539 1 1 78 ARG N N -17.489 -4.428 -2.914 1.00 . A A . 78 ARG N 1 1
18 58540 1 1 78 ARG NE N -23.368 -5.700 -1.432 1.00 . A A . 78 ARG NE 1 1
18 58541 1 1 78 ARG NH1 N -24.104 -7.842 -1.709 1.00 . A A . 78 ARG NH1 1 1
18 58542 1 1 78 ARG NH2 N -25.441 -6.319 -0.710 1.00 . A A . 78 ARG NH2 1 1
18 58543 1 1 78 ARG O O -19.216 -2.688 -0.436 1.00 . A A . 78 ARG O 1 1
18 58544 1 1 79 MET C C -17.150 -2.781 1.483 1.00 . A A . 79 MET C 1 1
18 58545 1 1 79 MET CA C -17.670 -4.201 1.281 1.00 . A A . 79 MET CA 1 1
18 58546 1 1 79 MET CB C -16.668 -5.200 1.862 1.00 . A A . 79 MET CB 1 1
18 58547 1 1 79 MET CE C -16.655 -7.478 4.396 1.00 . A A . 79 MET CE 1 1
18 58548 1 1 79 MET CG C -17.304 -6.591 1.914 1.00 . A A . 79 MET CG 1 1
18 58549 1 1 79 MET H H -17.449 -5.253 -0.546 1.00 . A A . 79 MET H 1 1
18 58550 1 1 79 MET HA H -18.610 -4.307 1.801 1.00 . A A . 79 MET HA 1 1
18 58551 1 1 79 MET HB2 H -15.786 -5.230 1.238 1.00 . A A . 79 MET HB2 1 1
18 58552 1 1 79 MET HB3 H -16.393 -4.896 2.861 1.00 . A A . 79 MET HB3 1 1
18 58553 1 1 79 MET HE1 H -17.664 -7.839 4.536 1.00 . A A . 79 MET HE1 1 1
18 58554 1 1 79 MET HE2 H -16.619 -6.423 4.618 1.00 . A A . 79 MET HE2 1 1
18 58555 1 1 79 MET HE3 H -15.982 -8.007 5.058 1.00 . A A . 79 MET HE3 1 1
18 58556 1 1 79 MET HG2 H -18.213 -6.549 2.496 1.00 . A A . 79 MET HG2 1 1
18 58557 1 1 79 MET HG3 H -17.533 -6.919 0.911 1.00 . A A . 79 MET HG3 1 1
18 58558 1 1 79 MET N N -17.879 -4.474 -0.137 1.00 . A A . 79 MET N 1 1
18 58559 1 1 79 MET O O -17.605 -2.064 2.373 1.00 . A A . 79 MET O 1 1
18 58560 1 1 79 MET SD S -16.150 -7.754 2.680 1.00 . A A . 79 MET SD 1 1
18 58561 1 1 80 ILE C C -16.687 0.016 0.493 1.00 . A A . 80 ILE C 1 1
18 58562 1 1 80 ILE CA C -15.620 -1.045 0.744 1.00 . A A . 80 ILE CA 1 1
18 58563 1 1 80 ILE CB C -14.491 -0.888 -0.274 1.00 . A A . 80 ILE CB 1 1
18 58564 1 1 80 ILE CD1 C -12.418 -1.984 -1.138 1.00 . A A . 80 ILE CD1 1 1
18 58565 1 1 80 ILE CG1 C -13.367 -1.871 0.057 1.00 . A A . 80 ILE CG1 1 1
18 58566 1 1 80 ILE CG2 C -13.949 0.542 -0.219 1.00 . A A . 80 ILE CG2 1 1
18 58567 1 1 80 ILE H H -15.872 -2.996 -0.043 1.00 . A A . 80 ILE H 1 1
18 58568 1 1 80 ILE HA H -15.217 -0.907 1.736 1.00 . A A . 80 ILE HA 1 1
18 58569 1 1 80 ILE HB H -14.870 -1.091 -1.265 1.00 . A A . 80 ILE HB 1 1
18 58570 1 1 80 ILE HD11 H -12.784 -2.740 -1.818 1.00 . A A . 80 ILE HD11 1 1
18 58571 1 1 80 ILE HD12 H -11.433 -2.258 -0.791 1.00 . A A . 80 ILE HD12 1 1
18 58572 1 1 80 ILE HD13 H -12.369 -1.034 -1.649 1.00 . A A . 80 ILE HD13 1 1
18 58573 1 1 80 ILE HG12 H -12.820 -1.516 0.919 1.00 . A A . 80 ILE HG12 1 1
18 58574 1 1 80 ILE HG13 H -13.788 -2.841 0.272 1.00 . A A . 80 ILE HG13 1 1
18 58575 1 1 80 ILE HG21 H -13.006 0.589 -0.742 1.00 . A A . 80 ILE HG21 1 1
18 58576 1 1 80 ILE HG22 H -13.805 0.833 0.811 1.00 . A A . 80 ILE HG22 1 1
18 58577 1 1 80 ILE HG23 H -14.654 1.213 -0.688 1.00 . A A . 80 ILE HG23 1 1
18 58578 1 1 80 ILE N N -16.195 -2.381 0.648 1.00 . A A . 80 ILE N 1 1
18 58579 1 1 80 ILE O O -16.556 1.159 0.932 1.00 . A A . 80 ILE O 1 1
18 58580 1 1 81 ALA C C -19.844 0.585 0.615 1.00 . A A . 81 ALA C 1 1
18 58581 1 1 81 ALA CA C -18.826 0.557 -0.521 1.00 . A A . 81 ALA CA 1 1
18 58582 1 1 81 ALA CB C -19.520 0.141 -1.820 1.00 . A A . 81 ALA CB 1 1
18 58583 1 1 81 ALA H H -17.794 -1.294 -0.541 1.00 . A A . 81 ALA H 1 1
18 58584 1 1 81 ALA HA H -18.415 1.548 -0.648 1.00 . A A . 81 ALA HA 1 1
18 58585 1 1 81 ALA HB1 H -20.191 0.926 -2.138 1.00 . A A . 81 ALA HB1 1 1
18 58586 1 1 81 ALA HB2 H -20.081 -0.766 -1.654 1.00 . A A . 81 ALA HB2 1 1
18 58587 1 1 81 ALA HB3 H -18.778 -0.029 -2.586 1.00 . A A . 81 ALA HB3 1 1
18 58588 1 1 81 ALA N N -17.743 -0.370 -0.217 1.00 . A A . 81 ALA N 1 1
18 58589 1 1 81 ALA O O -20.635 1.520 0.729 1.00 . A A . 81 ALA O 1 1
18 58590 1 1 82 ALA C C -20.179 0.207 3.788 1.00 . A A . 82 ALA C 1 1
18 58591 1 1 82 ALA CA C -20.741 -0.529 2.576 1.00 . A A . 82 ALA CA 1 1
18 58592 1 1 82 ALA CB C -20.992 -1.994 2.939 1.00 . A A . 82 ALA CB 1 1
18 58593 1 1 82 ALA H H -19.163 -1.163 1.311 1.00 . A A . 82 ALA H 1 1
18 58594 1 1 82 ALA HA H -21.678 -0.076 2.294 1.00 . A A . 82 ALA HA 1 1
18 58595 1 1 82 ALA HB1 H -20.059 -2.460 3.222 1.00 . A A . 82 ALA HB1 1 1
18 58596 1 1 82 ALA HB2 H -21.407 -2.510 2.086 1.00 . A A . 82 ALA HB2 1 1
18 58597 1 1 82 ALA HB3 H -21.686 -2.047 3.765 1.00 . A A . 82 ALA HB3 1 1
18 58598 1 1 82 ALA N N -19.816 -0.446 1.452 1.00 . A A . 82 ALA N 1 1
18 58599 1 1 82 ALA O O -20.904 0.498 4.740 1.00 . A A . 82 ALA O 1 1
18 58600 1 1 83 VAL C C -18.315 2.719 4.637 1.00 . A A . 83 VAL C 1 1
18 58601 1 1 83 VAL CA C -18.237 1.210 4.845 1.00 . A A . 83 VAL CA 1 1
18 58602 1 1 83 VAL CB C -16.772 0.783 4.947 1.00 . A A . 83 VAL CB 1 1
18 58603 1 1 83 VAL CG1 C -15.997 1.321 3.743 1.00 . A A . 83 VAL CG1 1 1
18 58604 1 1 83 VAL CG2 C -16.166 1.346 6.235 1.00 . A A . 83 VAL CG2 1 1
18 58605 1 1 83 VAL H H -18.357 0.250 2.960 1.00 . A A . 83 VAL H 1 1
18 58606 1 1 83 VAL HA H -18.739 0.957 5.768 1.00 . A A . 83 VAL HA 1 1
18 58607 1 1 83 VAL HB H -16.712 -0.296 4.961 1.00 . A A . 83 VAL HB 1 1
18 58608 1 1 83 VAL HG11 H -15.460 2.212 4.031 1.00 . A A . 83 VAL HG11 1 1
18 58609 1 1 83 VAL HG12 H -16.688 1.558 2.948 1.00 . A A . 83 VAL HG12 1 1
18 58610 1 1 83 VAL HG13 H -15.298 0.573 3.402 1.00 . A A . 83 VAL HG13 1 1
18 58611 1 1 83 VAL HG21 H -15.181 0.929 6.382 1.00 . A A . 83 VAL HG21 1 1
18 58612 1 1 83 VAL HG22 H -16.795 1.085 7.073 1.00 . A A . 83 VAL HG22 1 1
18 58613 1 1 83 VAL HG23 H -16.095 2.421 6.159 1.00 . A A . 83 VAL HG23 1 1
18 58614 1 1 83 VAL N N -18.886 0.506 3.745 1.00 . A A . 83 VAL N 1 1
18 58615 1 1 83 VAL O O -17.370 3.337 4.146 1.00 . A A . 83 VAL O 1 1
18 58616 1 1 84 ASP C C -18.361 5.493 5.234 1.00 . A A . 84 ASP C 1 1
18 58617 1 1 84 ASP CA C -19.636 4.744 4.864 1.00 . A A . 84 ASP CA 1 1
18 58618 1 1 84 ASP CB C -20.785 5.215 5.756 1.00 . A A . 84 ASP CB 1 1
18 58619 1 1 84 ASP CG C -20.452 4.947 7.220 1.00 . A A . 84 ASP CG 1 1
18 58620 1 1 84 ASP H H -20.165 2.762 5.399 1.00 . A A . 84 ASP H 1 1
18 58621 1 1 84 ASP HA H -19.884 4.959 3.835 1.00 . A A . 84 ASP HA 1 1
18 58622 1 1 84 ASP HB2 H -20.940 6.274 5.613 1.00 . A A . 84 ASP HB2 1 1
18 58623 1 1 84 ASP HB3 H -21.687 4.683 5.492 1.00 . A A . 84 ASP HB3 1 1
18 58624 1 1 84 ASP N N -19.446 3.306 5.014 1.00 . A A . 84 ASP N 1 1
18 58625 1 1 84 ASP O O -17.481 4.949 5.900 1.00 . A A . 84 ASP O 1 1
18 58626 1 1 84 ASP OD1 O -19.419 4.350 7.472 1.00 . A A . 84 ASP OD1 1 1
18 58627 1 1 84 ASP OD2 O -21.235 5.342 8.068 1.00 . A A . 84 ASP OD2 1 1
18 58628 1 1 85 THR C C -17.486 8.797 5.892 1.00 . A A . 85 THR C 1 1
18 58629 1 1 85 THR CA C -17.094 7.561 5.089 1.00 . A A . 85 THR CA 1 1
18 58630 1 1 85 THR CB C -16.418 7.989 3.786 1.00 . A A . 85 THR CB 1 1
18 58631 1 1 85 THR CG2 C -16.031 6.748 2.978 1.00 . A A . 85 THR CG2 1 1
18 58632 1 1 85 THR H H -19.002 7.128 4.271 1.00 . A A . 85 THR H 1 1
18 58633 1 1 85 THR HA H -16.396 6.974 5.668 1.00 . A A . 85 THR HA 1 1
18 58634 1 1 85 THR HB H -15.530 8.558 4.010 1.00 . A A . 85 THR HB 1 1
18 58635 1 1 85 THR HG1 H -16.921 9.656 2.922 1.00 . A A . 85 THR HG1 1 1
18 58636 1 1 85 THR HG21 H -15.411 6.104 3.584 1.00 . A A . 85 THR HG21 1 1
18 58637 1 1 85 THR HG22 H -15.485 7.049 2.097 1.00 . A A . 85 THR HG22 1 1
18 58638 1 1 85 THR HG23 H -16.924 6.216 2.685 1.00 . A A . 85 THR HG23 1 1
18 58639 1 1 85 THR N N -18.268 6.746 4.798 1.00 . A A . 85 THR N 1 1
18 58640 1 1 85 THR O O -18.276 9.622 5.433 1.00 . A A . 85 THR O 1 1
18 58641 1 1 85 THR OG1 O -17.316 8.787 3.029 1.00 . A A . 85 THR OG1 1 1
18 58642 1 1 86 ASP C C -16.013 10.410 8.809 1.00 . A A . 86 ASP C 1 1
18 58643 1 1 86 ASP CA C -17.223 10.060 7.950 1.00 . A A . 86 ASP CA 1 1
18 58644 1 1 86 ASP CB C -18.416 9.738 8.853 1.00 . A A . 86 ASP CB 1 1
18 58645 1 1 86 ASP CG C -19.701 9.720 8.031 1.00 . A A . 86 ASP CG 1 1
18 58646 1 1 86 ASP H H -16.303 8.230 7.404 1.00 . A A . 86 ASP H 1 1
18 58647 1 1 86 ASP HA H -17.472 10.909 7.331 1.00 . A A . 86 ASP HA 1 1
18 58648 1 1 86 ASP HB2 H -18.268 8.771 9.310 1.00 . A A . 86 ASP HB2 1 1
18 58649 1 1 86 ASP HB3 H -18.495 10.492 9.622 1.00 . A A . 86 ASP HB3 1 1
18 58650 1 1 86 ASP N N -16.926 8.919 7.091 1.00 . A A . 86 ASP N 1 1
18 58651 1 1 86 ASP O O -16.053 11.349 9.604 1.00 . A A . 86 ASP O 1 1
18 58652 1 1 86 ASP OD1 O -19.879 10.619 7.225 1.00 . A A . 86 ASP OD1 1 1
18 58653 1 1 86 ASP OD2 O -20.487 8.808 8.219 1.00 . A A . 86 ASP OD2 1 1
18 58654 1 1 87 SER C C -12.609 8.941 8.952 1.00 . A A . 87 SER C 1 1
18 58655 1 1 87 SER CA C -13.718 9.884 9.407 1.00 . A A . 87 SER CA 1 1
18 58656 1 1 87 SER CB C -13.987 9.677 10.897 1.00 . A A . 87 SER CB 1 1
18 58657 1 1 87 SER H H -14.962 8.914 7.994 1.00 . A A . 87 SER H 1 1
18 58658 1 1 87 SER HA H -13.397 10.904 9.249 1.00 . A A . 87 SER HA 1 1
18 58659 1 1 87 SER HB2 H -14.772 10.342 11.218 1.00 . A A . 87 SER HB2 1 1
18 58660 1 1 87 SER HB3 H -14.293 8.654 11.067 1.00 . A A . 87 SER HB3 1 1
18 58661 1 1 87 SER HG H -12.917 10.812 12.060 1.00 . A A . 87 SER HG 1 1
18 58662 1 1 87 SER N N -14.936 9.648 8.642 1.00 . A A . 87 SER N 1 1
18 58663 1 1 87 SER O O -12.437 7.854 9.506 1.00 . A A . 87 SER O 1 1
18 58664 1 1 87 SER OG O -12.804 9.960 11.632 1.00 . A A . 87 SER OG 1 1
18 58665 1 1 88 PRO C C -9.587 8.393 8.395 1.00 . A A . 88 PRO C 1 1
18 58666 1 1 88 PRO CA C -10.745 8.517 7.408 1.00 . A A . 88 PRO CA 1 1
18 58667 1 1 88 PRO CB C -10.313 9.275 6.150 1.00 . A A . 88 PRO CB 1 1
18 58668 1 1 88 PRO CD C -12.008 10.617 7.248 1.00 . A A . 88 PRO CD 1 1
18 58669 1 1 88 PRO CG C -10.772 10.681 6.351 1.00 . A A . 88 PRO CG 1 1
18 58670 1 1 88 PRO HA H -11.104 7.539 7.132 1.00 . A A . 88 PRO HA 1 1
18 58671 1 1 88 PRO HB2 H -9.236 9.241 6.046 1.00 . A A . 88 PRO HB2 1 1
18 58672 1 1 88 PRO HB3 H -10.787 8.853 5.277 1.00 . A A . 88 PRO HB3 1 1
18 58673 1 1 88 PRO HD2 H -12.011 11.443 7.947 1.00 . A A . 88 PRO HD2 1 1
18 58674 1 1 88 PRO HD3 H -12.908 10.615 6.655 1.00 . A A . 88 PRO HD3 1 1
18 58675 1 1 88 PRO HG2 H -9.992 11.259 6.829 1.00 . A A . 88 PRO HG2 1 1
18 58676 1 1 88 PRO HG3 H -11.035 11.125 5.403 1.00 . A A . 88 PRO HG3 1 1
18 58677 1 1 88 PRO N N -11.864 9.337 7.957 1.00 . A A . 88 PRO N 1 1
18 58678 1 1 88 PRO O O -8.715 7.538 8.238 1.00 . A A . 88 PRO O 1 1
18 58679 1 1 89 ARG C C -8.858 8.214 11.510 1.00 . A A . 89 ARG C 1 1
18 58680 1 1 89 ARG CA C -8.531 9.225 10.416 1.00 . A A . 89 ARG CA 1 1
18 58681 1 1 89 ARG CB C -8.367 10.614 11.036 1.00 . A A . 89 ARG CB 1 1
18 58682 1 1 89 ARG CD C -9.517 12.365 12.397 1.00 . A A . 89 ARG CD 1 1
18 58683 1 1 89 ARG CG C -9.535 10.893 11.983 1.00 . A A . 89 ARG CG 1 1
18 58684 1 1 89 ARG CZ C -11.854 12.883 12.810 1.00 . A A . 89 ARG CZ 1 1
18 58685 1 1 89 ARG H H -10.307 9.909 9.485 1.00 . A A . 89 ARG H 1 1
18 58686 1 1 89 ARG HA H -7.602 8.943 9.944 1.00 . A A . 89 ARG HA 1 1
18 58687 1 1 89 ARG HB2 H -7.438 10.656 11.586 1.00 . A A . 89 ARG HB2 1 1
18 58688 1 1 89 ARG HB3 H -8.355 11.359 10.253 1.00 . A A . 89 ARG HB3 1 1
18 58689 1 1 89 ARG HD2 H -8.591 12.582 12.907 1.00 . A A . 89 ARG HD2 1 1
18 58690 1 1 89 ARG HD3 H -9.593 12.985 11.514 1.00 . A A . 89 ARG HD3 1 1
18 58691 1 1 89 ARG HE H -10.486 12.674 14.257 1.00 . A A . 89 ARG HE 1 1
18 58692 1 1 89 ARG HG2 H -10.467 10.670 11.481 1.00 . A A . 89 ARG HG2 1 1
18 58693 1 1 89 ARG HG3 H -9.442 10.272 12.862 1.00 . A A . 89 ARG HG3 1 1
18 58694 1 1 89 ARG HH11 H -11.312 12.661 10.896 1.00 . A A . 89 ARG HH11 1 1
18 58695 1 1 89 ARG HH12 H -12.983 13.030 11.164 1.00 . A A . 89 ARG HH12 1 1
18 58696 1 1 89 ARG HH21 H -12.676 13.158 14.615 1.00 . A A . 89 ARG HH21 1 1
18 58697 1 1 89 ARG HH22 H -13.755 13.310 13.269 1.00 . A A . 89 ARG HH22 1 1
18 58698 1 1 89 ARG N N -9.586 9.249 9.410 1.00 . A A . 89 ARG N 1 1
18 58699 1 1 89 ARG NE N -10.636 12.652 13.289 1.00 . A A . 89 ARG NE 1 1
18 58700 1 1 89 ARG NH1 N -12.066 12.856 11.523 1.00 . A A . 89 ARG NH1 1 1
18 58701 1 1 89 ARG NH2 N -12.839 13.137 13.628 1.00 . A A . 89 ARG NH2 1 1
18 58702 1 1 89 ARG O O -7.969 7.555 12.046 1.00 . A A . 89 ARG O 1 1
18 58703 1 1 90 GLU C C -10.612 5.739 12.317 1.00 . A A . 90 GLU C 1 1
18 58704 1 1 90 GLU CA C -10.577 7.161 12.865 1.00 . A A . 90 GLU CA 1 1
18 58705 1 1 90 GLU CB C -11.969 7.550 13.370 1.00 . A A . 90 GLU CB 1 1
18 58706 1 1 90 GLU CD C -13.265 9.301 14.600 1.00 . A A . 90 GLU CD 1 1
18 58707 1 1 90 GLU CG C -11.870 8.826 14.207 1.00 . A A . 90 GLU CG 1 1
18 58708 1 1 90 GLU H H -10.808 8.648 11.372 1.00 . A A . 90 GLU H 1 1
18 58709 1 1 90 GLU HA H -9.883 7.202 13.691 1.00 . A A . 90 GLU HA 1 1
18 58710 1 1 90 GLU HB2 H -12.622 7.720 12.527 1.00 . A A . 90 GLU HB2 1 1
18 58711 1 1 90 GLU HB3 H -12.366 6.752 13.979 1.00 . A A . 90 GLU HB3 1 1
18 58712 1 1 90 GLU HG2 H -11.295 8.627 15.099 1.00 . A A . 90 GLU HG2 1 1
18 58713 1 1 90 GLU HG3 H -11.381 9.597 13.629 1.00 . A A . 90 GLU HG3 1 1
18 58714 1 1 90 GLU N N -10.142 8.097 11.834 1.00 . A A . 90 GLU N 1 1
18 58715 1 1 90 GLU O O -9.941 4.847 12.835 1.00 . A A . 90 GLU O 1 1
18 58716 1 1 90 GLU OE1 O -14.221 8.646 14.218 1.00 . A A . 90 GLU OE1 1 1
18 58717 1 1 90 GLU OE2 O -13.357 10.312 15.276 1.00 . A A . 90 GLU OE2 1 1
18 58718 1 1 91 VAL C C -10.137 3.699 10.236 1.00 . A A . 91 VAL C 1 1
18 58719 1 1 91 VAL CA C -11.510 4.215 10.652 1.00 . A A . 91 VAL CA 1 1
18 58720 1 1 91 VAL CB C -12.424 4.284 9.427 1.00 . A A . 91 VAL CB 1 1
18 58721 1 1 91 VAL CG1 C -11.827 5.244 8.397 1.00 . A A . 91 VAL CG1 1 1
18 58722 1 1 91 VAL CG2 C -12.553 2.890 8.810 1.00 . A A . 91 VAL CG2 1 1
18 58723 1 1 91 VAL H H -11.908 6.284 10.893 1.00 . A A . 91 VAL H 1 1
18 58724 1 1 91 VAL HA H -11.940 3.533 11.370 1.00 . A A . 91 VAL HA 1 1
18 58725 1 1 91 VAL HB H -13.400 4.639 9.726 1.00 . A A . 91 VAL HB 1 1
18 58726 1 1 91 VAL HG11 H -11.369 6.080 8.906 1.00 . A A . 91 VAL HG11 1 1
18 58727 1 1 91 VAL HG12 H -12.608 5.603 7.744 1.00 . A A . 91 VAL HG12 1 1
18 58728 1 1 91 VAL HG13 H -11.079 4.726 7.813 1.00 . A A . 91 VAL HG13 1 1
18 58729 1 1 91 VAL HG21 H -11.602 2.592 8.392 1.00 . A A . 91 VAL HG21 1 1
18 58730 1 1 91 VAL HG22 H -13.299 2.909 8.031 1.00 . A A . 91 VAL HG22 1 1
18 58731 1 1 91 VAL HG23 H -12.847 2.184 9.573 1.00 . A A . 91 VAL HG23 1 1
18 58732 1 1 91 VAL N N -11.397 5.535 11.264 1.00 . A A . 91 VAL N 1 1
18 58733 1 1 91 VAL O O -9.752 2.583 10.584 1.00 . A A . 91 VAL O 1 1
18 58734 1 1 92 PHE C C -7.270 3.522 10.179 1.00 . A A . 92 PHE C 1 1
18 58735 1 1 92 PHE CA C -8.072 4.134 9.034 1.00 . A A . 92 PHE CA 1 1
18 58736 1 1 92 PHE CB C -7.334 5.356 8.487 1.00 . A A . 92 PHE CB 1 1
18 58737 1 1 92 PHE CD1 C -5.656 4.243 6.971 1.00 . A A . 92 PHE CD1 1 1
18 58738 1 1 92 PHE CD2 C -4.861 5.349 8.977 1.00 . A A . 92 PHE CD2 1 1
18 58739 1 1 92 PHE CE1 C -4.343 3.888 6.645 1.00 . A A . 92 PHE CE1 1 1
18 58740 1 1 92 PHE CE2 C -3.546 4.994 8.651 1.00 . A A . 92 PHE CE2 1 1
18 58741 1 1 92 PHE CG C -5.916 4.974 8.136 1.00 . A A . 92 PHE CG 1 1
18 58742 1 1 92 PHE CZ C -3.287 4.263 7.486 1.00 . A A . 92 PHE CZ 1 1
18 58743 1 1 92 PHE H H -9.761 5.397 9.245 1.00 . A A . 92 PHE H 1 1
18 58744 1 1 92 PHE HA H -8.170 3.404 8.245 1.00 . A A . 92 PHE HA 1 1
18 58745 1 1 92 PHE HB2 H -7.839 5.717 7.603 1.00 . A A . 92 PHE HB2 1 1
18 58746 1 1 92 PHE HB3 H -7.320 6.134 9.236 1.00 . A A . 92 PHE HB3 1 1
18 58747 1 1 92 PHE HD1 H -6.471 3.953 6.323 1.00 . A A . 92 PHE HD1 1 1
18 58748 1 1 92 PHE HD2 H -5.061 5.913 9.876 1.00 . A A . 92 PHE HD2 1 1
18 58749 1 1 92 PHE HE1 H -4.142 3.324 5.746 1.00 . A A . 92 PHE HE1 1 1
18 58750 1 1 92 PHE HE2 H -2.733 5.284 9.299 1.00 . A A . 92 PHE HE2 1 1
18 58751 1 1 92 PHE HZ H -2.273 3.989 7.235 1.00 . A A . 92 PHE HZ 1 1
18 58752 1 1 92 PHE N N -9.403 4.519 9.491 1.00 . A A . 92 PHE N 1 1
18 58753 1 1 92 PHE O O -6.728 2.425 10.053 1.00 . A A . 92 PHE O 1 1
18 58754 1 1 93 PHE C C -7.154 2.540 13.060 1.00 . A A . 93 PHE C 1 1
18 58755 1 1 93 PHE CA C -6.463 3.758 12.457 1.00 . A A . 93 PHE CA 1 1
18 58756 1 1 93 PHE CB C -6.365 4.865 13.509 1.00 . A A . 93 PHE CB 1 1
18 58757 1 1 93 PHE CD1 C -4.921 6.641 12.454 1.00 . A A . 93 PHE CD1 1 1
18 58758 1 1 93 PHE CD2 C -3.944 5.191 14.135 1.00 . A A . 93 PHE CD2 1 1
18 58759 1 1 93 PHE CE1 C -3.698 7.307 12.317 1.00 . A A . 93 PHE CE1 1 1
18 58760 1 1 93 PHE CE2 C -2.721 5.858 13.998 1.00 . A A . 93 PHE CE2 1 1
18 58761 1 1 93 PHE CG C -5.045 5.583 13.362 1.00 . A A . 93 PHE CG 1 1
18 58762 1 1 93 PHE CZ C -2.597 6.916 13.089 1.00 . A A . 93 PHE CZ 1 1
18 58763 1 1 93 PHE H H -7.653 5.108 11.339 1.00 . A A . 93 PHE H 1 1
18 58764 1 1 93 PHE HA H -5.467 3.480 12.149 1.00 . A A . 93 PHE HA 1 1
18 58765 1 1 93 PHE HB2 H -7.174 5.566 13.371 1.00 . A A . 93 PHE HB2 1 1
18 58766 1 1 93 PHE HB3 H -6.429 4.430 14.495 1.00 . A A . 93 PHE HB3 1 1
18 58767 1 1 93 PHE HD1 H -5.769 6.943 11.858 1.00 . A A . 93 PHE HD1 1 1
18 58768 1 1 93 PHE HD2 H -4.040 4.375 14.835 1.00 . A A . 93 PHE HD2 1 1
18 58769 1 1 93 PHE HE1 H -3.602 8.124 11.617 1.00 . A A . 93 PHE HE1 1 1
18 58770 1 1 93 PHE HE2 H -1.872 5.556 14.593 1.00 . A A . 93 PHE HE2 1 1
18 58771 1 1 93 PHE HZ H -1.653 7.430 12.984 1.00 . A A . 93 PHE HZ 1 1
18 58772 1 1 93 PHE N N -7.201 4.240 11.295 1.00 . A A . 93 PHE N 1 1
18 58773 1 1 93 PHE O O -6.504 1.664 13.631 1.00 . A A . 93 PHE O 1 1
18 58774 1 1 94 ARG C C -9.003 0.113 12.642 1.00 . A A . 94 ARG C 1 1
18 58775 1 1 94 ARG CA C -9.245 1.374 13.465 1.00 . A A . 94 ARG CA 1 1
18 58776 1 1 94 ARG CB C -10.737 1.715 13.454 1.00 . A A . 94 ARG CB 1 1
18 58777 1 1 94 ARG CD C -11.552 1.286 15.776 1.00 . A A . 94 ARG CD 1 1
18 58778 1 1 94 ARG CG C -11.493 0.733 14.352 1.00 . A A . 94 ARG CG 1 1
18 58779 1 1 94 ARG CZ C -12.306 3.320 16.869 1.00 . A A . 94 ARG CZ 1 1
18 58780 1 1 94 ARG H H -8.941 3.217 12.465 1.00 . A A . 94 ARG H 1 1
18 58781 1 1 94 ARG HA H -8.938 1.192 14.484 1.00 . A A . 94 ARG HA 1 1
18 58782 1 1 94 ARG HB2 H -10.879 2.721 13.819 1.00 . A A . 94 ARG HB2 1 1
18 58783 1 1 94 ARG HB3 H -11.115 1.640 12.445 1.00 . A A . 94 ARG HB3 1 1
18 58784 1 1 94 ARG HD2 H -12.016 0.558 16.424 1.00 . A A . 94 ARG HD2 1 1
18 58785 1 1 94 ARG HD3 H -10.547 1.484 16.124 1.00 . A A . 94 ARG HD3 1 1
18 58786 1 1 94 ARG HE H -12.874 2.764 15.031 1.00 . A A . 94 ARG HE 1 1
18 58787 1 1 94 ARG HG2 H -12.496 0.599 13.974 1.00 . A A . 94 ARG HG2 1 1
18 58788 1 1 94 ARG HG3 H -10.980 -0.218 14.358 1.00 . A A . 94 ARG HG3 1 1
18 58789 1 1 94 ARG HH11 H -11.043 2.163 17.905 1.00 . A A . 94 ARG HH11 1 1
18 58790 1 1 94 ARG HH12 H -11.565 3.607 18.707 1.00 . A A . 94 ARG HH12 1 1
18 58791 1 1 94 ARG HH21 H -13.565 4.659 16.076 1.00 . A A . 94 ARG HH21 1 1
18 58792 1 1 94 ARG HH22 H -12.993 5.020 17.671 1.00 . A A . 94 ARG HH22 1 1
18 58793 1 1 94 ARG N N -8.475 2.491 12.930 1.00 . A A . 94 ARG N 1 1
18 58794 1 1 94 ARG NE N -12.328 2.520 15.807 1.00 . A A . 94 ARG NE 1 1
18 58795 1 1 94 ARG NH1 N -11.582 3.005 17.908 1.00 . A A . 94 ARG NH1 1 1
18 58796 1 1 94 ARG NH2 N -13.009 4.418 16.873 1.00 . A A . 94 ARG NH2 1 1
18 58797 1 1 94 ARG O O -8.565 -0.910 13.169 1.00 . A A . 94 ARG O 1 1
18 58798 1 1 95 VAL C C -7.638 -1.390 10.465 1.00 . A A . 95 VAL C 1 1
18 58799 1 1 95 VAL CA C -9.098 -0.948 10.460 1.00 . A A . 95 VAL CA 1 1
18 58800 1 1 95 VAL CB C -9.516 -0.578 9.036 1.00 . A A . 95 VAL CB 1 1
18 58801 1 1 95 VAL CG1 C -10.982 -0.141 9.031 1.00 . A A . 95 VAL CG1 1 1
18 58802 1 1 95 VAL CG2 C -8.641 0.570 8.530 1.00 . A A . 95 VAL CG2 1 1
18 58803 1 1 95 VAL H H -9.636 1.035 10.982 1.00 . A A . 95 VAL H 1 1
18 58804 1 1 95 VAL HA H -9.714 -1.766 10.803 1.00 . A A . 95 VAL HA 1 1
18 58805 1 1 95 VAL HB H -9.395 -1.438 8.391 1.00 . A A . 95 VAL HB 1 1
18 58806 1 1 95 VAL HG11 H -11.230 0.275 8.065 1.00 . A A . 95 VAL HG11 1 1
18 58807 1 1 95 VAL HG12 H -11.137 0.607 9.794 1.00 . A A . 95 VAL HG12 1 1
18 58808 1 1 95 VAL HG13 H -11.613 -0.994 9.229 1.00 . A A . 95 VAL HG13 1 1
18 58809 1 1 95 VAL HG21 H -9.125 1.051 7.694 1.00 . A A . 95 VAL HG21 1 1
18 58810 1 1 95 VAL HG22 H -7.684 0.181 8.216 1.00 . A A . 95 VAL HG22 1 1
18 58811 1 1 95 VAL HG23 H -8.495 1.288 9.324 1.00 . A A . 95 VAL HG23 1 1
18 58812 1 1 95 VAL N N -9.290 0.194 11.347 1.00 . A A . 95 VAL N 1 1
18 58813 1 1 95 VAL O O -7.340 -2.577 10.605 1.00 . A A . 95 VAL O 1 1
18 58814 1 1 96 ALA C C -4.911 -1.488 11.565 1.00 . A A . 96 ALA C 1 1
18 58815 1 1 96 ALA CA C -5.307 -0.732 10.301 1.00 . A A . 96 ALA CA 1 1
18 58816 1 1 96 ALA CB C -4.499 0.564 10.205 1.00 . A A . 96 ALA CB 1 1
18 58817 1 1 96 ALA H H -7.031 0.498 10.205 1.00 . A A . 96 ALA H 1 1
18 58818 1 1 96 ALA HA H -5.085 -1.345 9.441 1.00 . A A . 96 ALA HA 1 1
18 58819 1 1 96 ALA HB1 H -3.447 0.328 10.156 1.00 . A A . 96 ALA HB1 1 1
18 58820 1 1 96 ALA HB2 H -4.692 1.174 11.076 1.00 . A A . 96 ALA HB2 1 1
18 58821 1 1 96 ALA HB3 H -4.790 1.104 9.316 1.00 . A A . 96 ALA HB3 1 1
18 58822 1 1 96 ALA N N -6.734 -0.429 10.312 1.00 . A A . 96 ALA N 1 1
18 58823 1 1 96 ALA O O -3.953 -2.261 11.564 1.00 . A A . 96 ALA O 1 1
18 58824 1 1 97 ALA C C -5.972 -3.328 13.920 1.00 . A A . 97 ALA C 1 1
18 58825 1 1 97 ALA CA C -5.374 -1.926 13.909 1.00 . A A . 97 ALA CA 1 1
18 58826 1 1 97 ALA CB C -5.953 -1.112 15.067 1.00 . A A . 97 ALA CB 1 1
18 58827 1 1 97 ALA H H -6.407 -0.634 12.584 1.00 . A A . 97 ALA H 1 1
18 58828 1 1 97 ALA HA H -4.303 -2.000 14.036 1.00 . A A . 97 ALA HA 1 1
18 58829 1 1 97 ALA HB1 H -5.620 -0.088 14.990 1.00 . A A . 97 ALA HB1 1 1
18 58830 1 1 97 ALA HB2 H -5.616 -1.530 16.004 1.00 . A A . 97 ALA HB2 1 1
18 58831 1 1 97 ALA HB3 H -7.032 -1.144 15.026 1.00 . A A . 97 ALA HB3 1 1
18 58832 1 1 97 ALA N N -5.655 -1.259 12.643 1.00 . A A . 97 ALA N 1 1
18 58833 1 1 97 ALA O O -5.363 -4.269 14.433 1.00 . A A . 97 ALA O 1 1
18 58834 1 1 98 ASP C C -7.025 -5.749 12.475 1.00 . A A . 98 ASP C 1 1
18 58835 1 1 98 ASP CA C -7.836 -4.757 13.303 1.00 . A A . 98 ASP CA 1 1
18 58836 1 1 98 ASP CB C -9.230 -4.599 12.693 1.00 . A A . 98 ASP CB 1 1
18 58837 1 1 98 ASP CG C -10.157 -3.902 13.683 1.00 . A A . 98 ASP CG 1 1
18 58838 1 1 98 ASP H H -7.602 -2.678 12.959 1.00 . A A . 98 ASP H 1 1
18 58839 1 1 98 ASP HA H -7.936 -5.137 14.307 1.00 . A A . 98 ASP HA 1 1
18 58840 1 1 98 ASP HB2 H -9.161 -4.010 11.789 1.00 . A A . 98 ASP HB2 1 1
18 58841 1 1 98 ASP HB3 H -9.630 -5.573 12.455 1.00 . A A . 98 ASP HB3 1 1
18 58842 1 1 98 ASP N N -7.165 -3.462 13.352 1.00 . A A . 98 ASP N 1 1
18 58843 1 1 98 ASP O O -6.936 -6.928 12.815 1.00 . A A . 98 ASP O 1 1
18 58844 1 1 98 ASP OD1 O -9.793 -3.814 14.844 1.00 . A A . 98 ASP OD1 1 1
18 58845 1 1 98 ASP OD2 O -11.216 -3.466 13.266 1.00 . A A . 98 ASP OD2 1 1
18 58846 1 1 99 MET C C -4.827 -7.112 11.344 1.00 . A A . 99 MET C 1 1
18 58847 1 1 99 MET CA C -5.634 -6.115 10.519 1.00 . A A . 99 MET CA 1 1
18 58848 1 1 99 MET CB C -4.685 -5.260 9.677 1.00 . A A . 99 MET CB 1 1
18 58849 1 1 99 MET CE C -5.658 -2.580 6.708 1.00 . A A . 99 MET CE 1 1
18 58850 1 1 99 MET CG C -5.485 -4.514 8.607 1.00 . A A . 99 MET CG 1 1
18 58851 1 1 99 MET H H -6.541 -4.313 11.166 1.00 . A A . 99 MET H 1 1
18 58852 1 1 99 MET HA H -6.292 -6.659 9.858 1.00 . A A . 99 MET HA 1 1
18 58853 1 1 99 MET HB2 H -4.183 -4.547 10.315 1.00 . A A . 99 MET HB2 1 1
18 58854 1 1 99 MET HB3 H -3.955 -5.895 9.199 1.00 . A A . 99 MET HB3 1 1
18 58855 1 1 99 MET HE1 H -6.634 -2.827 7.103 1.00 . A A . 99 MET HE1 1 1
18 58856 1 1 99 MET HE2 H -5.590 -2.916 5.686 1.00 . A A . 99 MET HE2 1 1
18 58857 1 1 99 MET HE3 H -5.509 -1.510 6.745 1.00 . A A . 99 MET HE3 1 1
18 58858 1 1 99 MET HG2 H -5.920 -5.225 7.921 1.00 . A A . 99 MET HG2 1 1
18 58859 1 1 99 MET HG3 H -6.270 -3.941 9.078 1.00 . A A . 99 MET HG3 1 1
18 58860 1 1 99 MET N N -6.436 -5.262 11.388 1.00 . A A . 99 MET N 1 1
18 58861 1 1 99 MET O O -5.088 -8.314 11.313 1.00 . A A . 99 MET O 1 1
18 58862 1 1 99 MET SD S -4.385 -3.398 7.700 1.00 . A A . 99 MET SD 1 1
18 58863 1 1 100 PHE C C -3.271 -7.200 14.390 1.00 . A A . 100 PHE C 1 1
18 58864 1 1 100 PHE CA C -3.003 -7.459 12.911 1.00 . A A . 100 PHE CA 1 1
18 58865 1 1 100 PHE CB C -1.528 -7.198 12.604 1.00 . A A . 100 PHE CB 1 1
18 58866 1 1 100 PHE CD1 C -1.615 -4.693 12.337 1.00 . A A . 100 PHE CD1 1 1
18 58867 1 1 100 PHE CD2 C -0.359 -5.625 14.190 1.00 . A A . 100 PHE CD2 1 1
18 58868 1 1 100 PHE CE1 C -1.273 -3.401 12.756 1.00 . A A . 100 PHE CE1 1 1
18 58869 1 1 100 PHE CE2 C -0.017 -4.334 14.608 1.00 . A A . 100 PHE CE2 1 1
18 58870 1 1 100 PHE CG C -1.159 -5.805 13.054 1.00 . A A . 100 PHE CG 1 1
18 58871 1 1 100 PHE CZ C -0.473 -3.222 13.890 1.00 . A A . 100 PHE CZ 1 1
18 58872 1 1 100 PHE H H -3.681 -5.637 12.065 1.00 . A A . 100 PHE H 1 1
18 58873 1 1 100 PHE HA H -3.228 -8.491 12.690 1.00 . A A . 100 PHE HA 1 1
18 58874 1 1 100 PHE HB2 H -0.918 -7.919 13.127 1.00 . A A . 100 PHE HB2 1 1
18 58875 1 1 100 PHE HB3 H -1.360 -7.287 11.541 1.00 . A A . 100 PHE HB3 1 1
18 58876 1 1 100 PHE HD1 H -2.232 -4.831 11.462 1.00 . A A . 100 PHE HD1 1 1
18 58877 1 1 100 PHE HD2 H -0.007 -6.483 14.743 1.00 . A A . 100 PHE HD2 1 1
18 58878 1 1 100 PHE HE1 H -1.625 -2.543 12.202 1.00 . A A . 100 PHE HE1 1 1
18 58879 1 1 100 PHE HE2 H 0.599 -4.195 15.484 1.00 . A A . 100 PHE HE2 1 1
18 58880 1 1 100 PHE HZ H -0.209 -2.225 14.214 1.00 . A A . 100 PHE HZ 1 1
18 58881 1 1 100 PHE N N -3.844 -6.603 12.081 1.00 . A A . 100 PHE N 1 1
18 58882 1 1 100 PHE O O -2.362 -6.856 15.145 1.00 . A A . 100 PHE O 1 1
18 58883 1 1 101 SER C C -4.416 -8.300 17.063 1.00 . A A . 101 SER C 1 1
18 58884 1 1 101 SER CA C -4.902 -7.147 16.189 1.00 . A A . 101 SER CA 1 1
18 58885 1 1 101 SER CB C -6.421 -7.022 16.305 1.00 . A A . 101 SER CB 1 1
18 58886 1 1 101 SER H H -5.209 -7.641 14.151 1.00 . A A . 101 SER H 1 1
18 58887 1 1 101 SER HA H -4.449 -6.230 16.535 1.00 . A A . 101 SER HA 1 1
18 58888 1 1 101 SER HB2 H -6.722 -6.018 16.055 1.00 . A A . 101 SER HB2 1 1
18 58889 1 1 101 SER HB3 H -6.892 -7.718 15.623 1.00 . A A . 101 SER HB3 1 1
18 58890 1 1 101 SER HG H -6.678 -6.517 18.167 1.00 . A A . 101 SER HG 1 1
18 58891 1 1 101 SER N N -4.525 -7.366 14.797 1.00 . A A . 101 SER N 1 1
18 58892 1 1 101 SER O O -4.176 -8.126 18.258 1.00 . A A . 101 SER O 1 1
18 58893 1 1 101 SER OG O -6.814 -7.309 17.641 1.00 . A A . 101 SER OG 1 1
18 58894 1 1 102 ASP C C -3.169 -11.654 16.245 1.00 . A A . 102 ASP C 1 1
18 58895 1 1 102 ASP CA C -3.814 -10.648 17.192 1.00 . A A . 102 ASP CA 1 1
18 58896 1 1 102 ASP CB C -4.992 -11.306 17.913 1.00 . A A . 102 ASP CB 1 1
18 58897 1 1 102 ASP CG C -6.019 -11.795 16.898 1.00 . A A . 102 ASP CG 1 1
18 58898 1 1 102 ASP H H -4.477 -9.553 15.504 1.00 . A A . 102 ASP H 1 1
18 58899 1 1 102 ASP HA H -3.084 -10.340 17.926 1.00 . A A . 102 ASP HA 1 1
18 58900 1 1 102 ASP HB2 H -4.633 -12.144 18.494 1.00 . A A . 102 ASP HB2 1 1
18 58901 1 1 102 ASP HB3 H -5.456 -10.587 18.572 1.00 . A A . 102 ASP HB3 1 1
18 58902 1 1 102 ASP N N -4.272 -9.475 16.459 1.00 . A A . 102 ASP N 1 1
18 58903 1 1 102 ASP O O -2.430 -12.540 16.673 1.00 . A A . 102 ASP O 1 1
18 58904 1 1 102 ASP OD1 O -5.832 -11.529 15.722 1.00 . A A . 102 ASP OD1 1 1
18 58905 1 1 102 ASP OD2 O -6.976 -12.428 17.310 1.00 . A A . 102 ASP OD2 1 1
18 58906 1 1 103 GLY C C -1.576 -13.006 14.431 1.00 . A A . 103 GLY C 1 1
18 58907 1 1 103 GLY CA C -2.898 -12.415 13.954 1.00 . A A . 103 GLY CA 1 1
18 58908 1 1 103 GLY H H -4.052 -10.788 14.670 1.00 . A A . 103 GLY H 1 1
18 58909 1 1 103 GLY HA2 H -3.600 -13.215 13.768 1.00 . A A . 103 GLY HA2 1 1
18 58910 1 1 103 GLY HA3 H -2.730 -11.870 13.038 1.00 . A A . 103 GLY HA3 1 1
18 58911 1 1 103 GLY N N -3.456 -11.512 14.954 1.00 . A A . 103 GLY N 1 1
18 58912 1 1 103 GLY O O -1.530 -14.136 14.916 1.00 . A A . 103 GLY O 1 1
18 58913 1 1 104 ASN C C 1.886 -11.680 14.315 1.00 . A A . 104 ASN C 1 1
18 58914 1 1 104 ASN CA C 0.816 -12.693 14.710 1.00 . A A . 104 ASN CA 1 1
18 58915 1 1 104 ASN CB C 1.129 -14.044 14.065 1.00 . A A . 104 ASN CB 1 1
18 58916 1 1 104 ASN CG C 0.776 -15.174 15.028 1.00 . A A . 104 ASN CG 1 1
18 58917 1 1 104 ASN H H -0.600 -11.342 13.896 1.00 . A A . 104 ASN H 1 1
18 58918 1 1 104 ASN HA H 0.822 -12.809 15.782 1.00 . A A . 104 ASN HA 1 1
18 58919 1 1 104 ASN HB2 H 0.551 -14.152 13.159 1.00 . A A . 104 ASN HB2 1 1
18 58920 1 1 104 ASN HB3 H 2.181 -14.094 13.828 1.00 . A A . 104 ASN HB3 1 1
18 58921 1 1 104 ASN HD21 H -0.072 -16.299 13.627 1.00 . A A . 104 ASN HD21 1 1
18 58922 1 1 104 ASN HD22 H -0.070 -16.964 15.189 1.00 . A A . 104 ASN HD22 1 1
18 58923 1 1 104 ASN N N -0.503 -12.234 14.289 1.00 . A A . 104 ASN N 1 1
18 58924 1 1 104 ASN ND2 N 0.161 -16.233 14.578 1.00 . A A . 104 ASN ND2 1 1
18 58925 1 1 104 ASN O O 3.012 -12.049 13.982 1.00 . A A . 104 ASN O 1 1
18 58926 1 1 104 ASN OD1 O 1.069 -15.090 16.219 1.00 . A A . 104 ASN OD1 1 1
18 58927 1 1 105 PHE C C 3.260 -9.726 12.757 1.00 . A A . 105 PHE C 1 1
18 58928 1 1 105 PHE CA C 2.465 -9.342 14.001 1.00 . A A . 105 PHE CA 1 1
18 58929 1 1 105 PHE CB C 3.426 -9.084 15.164 1.00 . A A . 105 PHE CB 1 1
18 58930 1 1 105 PHE CD1 C 5.180 -10.890 15.028 1.00 . A A . 105 PHE CD1 1 1
18 58931 1 1 105 PHE CD2 C 3.401 -11.113 16.661 1.00 . A A . 105 PHE CD2 1 1
18 58932 1 1 105 PHE CE1 C 5.728 -12.104 15.460 1.00 . A A . 105 PHE CE1 1 1
18 58933 1 1 105 PHE CE2 C 3.948 -12.327 17.092 1.00 . A A . 105 PHE CE2 1 1
18 58934 1 1 105 PHE CG C 4.017 -10.394 15.629 1.00 . A A . 105 PHE CG 1 1
18 58935 1 1 105 PHE CZ C 5.112 -12.822 16.491 1.00 . A A . 105 PHE CZ 1 1
18 58936 1 1 105 PHE H H 0.615 -10.165 14.631 1.00 . A A . 105 PHE H 1 1
18 58937 1 1 105 PHE HA H 1.912 -8.437 13.800 1.00 . A A . 105 PHE HA 1 1
18 58938 1 1 105 PHE HB2 H 4.218 -8.427 14.836 1.00 . A A . 105 PHE HB2 1 1
18 58939 1 1 105 PHE HB3 H 2.889 -8.623 15.979 1.00 . A A . 105 PHE HB3 1 1
18 58940 1 1 105 PHE HD1 H 5.655 -10.335 14.232 1.00 . A A . 105 PHE HD1 1 1
18 58941 1 1 105 PHE HD2 H 2.503 -10.730 17.124 1.00 . A A . 105 PHE HD2 1 1
18 58942 1 1 105 PHE HE1 H 6.625 -12.486 14.996 1.00 . A A . 105 PHE HE1 1 1
18 58943 1 1 105 PHE HE2 H 3.473 -12.880 17.888 1.00 . A A . 105 PHE HE2 1 1
18 58944 1 1 105 PHE HZ H 5.534 -13.759 16.824 1.00 . A A . 105 PHE HZ 1 1
18 58945 1 1 105 PHE N N 1.527 -10.401 14.356 1.00 . A A . 105 PHE N 1 1
18 58946 1 1 105 PHE O O 4.401 -9.299 12.582 1.00 . A A . 105 PHE O 1 1
18 58947 1 1 106 ASN C C 3.844 -9.767 9.896 1.00 . A A . 106 ASN C 1 1
18 58948 1 1 106 ASN CA C 3.308 -10.967 10.670 1.00 . A A . 106 ASN CA 1 1
18 58949 1 1 106 ASN CB C 2.325 -11.744 9.794 1.00 . A A . 106 ASN CB 1 1
18 58950 1 1 106 ASN CG C 1.042 -10.941 9.611 1.00 . A A . 106 ASN CG 1 1
18 58951 1 1 106 ASN H H 1.738 -10.841 12.089 1.00 . A A . 106 ASN H 1 1
18 58952 1 1 106 ASN HA H 4.132 -11.615 10.927 1.00 . A A . 106 ASN HA 1 1
18 58953 1 1 106 ASN HB2 H 2.773 -11.929 8.829 1.00 . A A . 106 ASN HB2 1 1
18 58954 1 1 106 ASN HB3 H 2.091 -12.687 10.268 1.00 . A A . 106 ASN HB3 1 1
18 58955 1 1 106 ASN HD21 H 0.020 -12.465 8.853 1.00 . A A . 106 ASN HD21 1 1
18 58956 1 1 106 ASN HD22 H -0.843 -11.009 8.989 1.00 . A A . 106 ASN HD22 1 1
18 58957 1 1 106 ASN N N 2.648 -10.532 11.896 1.00 . A A . 106 ASN N 1 1
18 58958 1 1 106 ASN ND2 N -0.015 -11.520 9.109 1.00 . A A . 106 ASN ND2 1 1
18 58959 1 1 106 ASN O O 4.794 -9.114 10.325 1.00 . A A . 106 ASN O 1 1
18 58960 1 1 106 ASN OD1 O 1.000 -9.753 9.935 1.00 . A A . 106 ASN OD1 1 1
18 58961 1 1 107 TRP C C 2.870 -8.335 6.617 1.00 . A A . 107 TRP C 1 1
18 58962 1 1 107 TRP CA C 3.650 -8.359 7.927 1.00 . A A . 107 TRP CA 1 1
18 58963 1 1 107 TRP CB C 5.147 -8.463 7.630 1.00 . A A . 107 TRP CB 1 1
18 58964 1 1 107 TRP CD1 C 5.556 -5.978 7.833 1.00 . A A . 107 TRP CD1 1 1
18 58965 1 1 107 TRP CD2 C 6.332 -6.826 5.900 1.00 . A A . 107 TRP CD2 1 1
18 58966 1 1 107 TRP CE2 C 6.623 -5.442 5.882 1.00 . A A . 107 TRP CE2 1 1
18 58967 1 1 107 TRP CE3 C 6.719 -7.599 4.791 1.00 . A A . 107 TRP CE3 1 1
18 58968 1 1 107 TRP CG C 5.653 -7.141 7.150 1.00 . A A . 107 TRP CG 1 1
18 58969 1 1 107 TRP CH2 C 7.653 -5.629 3.708 1.00 . A A . 107 TRP CH2 1 1
18 58970 1 1 107 TRP CZ2 C 7.276 -4.846 4.802 1.00 . A A . 107 TRP CZ2 1 1
18 58971 1 1 107 TRP CZ3 C 7.376 -7.003 3.701 1.00 . A A . 107 TRP CZ3 1 1
18 58972 1 1 107 TRP H H 2.474 -10.039 8.462 1.00 . A A . 107 TRP H 1 1
18 58973 1 1 107 TRP HA H 3.464 -7.440 8.463 1.00 . A A . 107 TRP HA 1 1
18 58974 1 1 107 TRP HB2 H 5.674 -8.746 8.530 1.00 . A A . 107 TRP HB2 1 1
18 58975 1 1 107 TRP HB3 H 5.312 -9.210 6.868 1.00 . A A . 107 TRP HB3 1 1
18 58976 1 1 107 TRP HD1 H 5.102 -5.856 8.807 1.00 . A A . 107 TRP HD1 1 1
18 58977 1 1 107 TRP HE1 H 6.191 -4.028 7.351 1.00 . A A . 107 TRP HE1 1 1
18 58978 1 1 107 TRP HE3 H 6.509 -8.659 4.776 1.00 . A A . 107 TRP HE3 1 1
18 58979 1 1 107 TRP HH2 H 8.159 -5.176 2.868 1.00 . A A . 107 TRP HH2 1 1
18 58980 1 1 107 TRP HZ2 H 7.488 -3.787 4.812 1.00 . A A . 107 TRP HZ2 1 1
18 58981 1 1 107 TRP HZ3 H 7.668 -7.606 2.855 1.00 . A A . 107 TRP HZ3 1 1
18 58982 1 1 107 TRP N N 3.226 -9.483 8.754 1.00 . A A . 107 TRP N 1 1
18 58983 1 1 107 TRP NE1 N 6.131 -4.969 7.082 1.00 . A A . 107 TRP NE1 1 1
18 58984 1 1 107 TRP O O 2.698 -7.279 6.006 1.00 . A A . 107 TRP O 1 1
18 58985 1 1 108 GLY C C 0.519 -8.569 4.915 1.00 . A A . 108 GLY C 1 1
18 58986 1 1 108 GLY CA C 1.639 -9.603 4.951 1.00 . A A . 108 GLY CA 1 1
18 58987 1 1 108 GLY H H 2.568 -10.310 6.720 1.00 . A A . 108 GLY H 1 1
18 58988 1 1 108 GLY HA2 H 2.303 -9.438 4.114 1.00 . A A . 108 GLY HA2 1 1
18 58989 1 1 108 GLY HA3 H 1.211 -10.591 4.877 1.00 . A A . 108 GLY HA3 1 1
18 58990 1 1 108 GLY N N 2.400 -9.502 6.191 1.00 . A A . 108 GLY N 1 1
18 58991 1 1 108 GLY O O 0.276 -7.938 3.887 1.00 . A A . 108 GLY O 1 1
18 58992 1 1 109 ARG C C -0.833 -6.096 5.551 1.00 . A A . 109 ARG C 1 1
18 58993 1 1 109 ARG CA C -1.256 -7.442 6.131 1.00 . A A . 109 ARG CA 1 1
18 58994 1 1 109 ARG CB C -1.679 -7.262 7.590 1.00 . A A . 109 ARG CB 1 1
18 58995 1 1 109 ARG CD C -0.021 -5.757 8.699 1.00 . A A . 109 ARG CD 1 1
18 58996 1 1 109 ARG CG C -0.436 -7.213 8.480 1.00 . A A . 109 ARG CG 1 1
18 58997 1 1 109 ARG CZ C -1.117 -3.682 9.325 1.00 . A A . 109 ARG CZ 1 1
18 58998 1 1 109 ARG H H 0.076 -8.933 6.834 1.00 . A A . 109 ARG H 1 1
18 58999 1 1 109 ARG HA H -2.096 -7.818 5.568 1.00 . A A . 109 ARG HA 1 1
18 59000 1 1 109 ARG HB2 H -2.233 -6.340 7.692 1.00 . A A . 109 ARG HB2 1 1
18 59001 1 1 109 ARG HB3 H -2.302 -8.091 7.890 1.00 . A A . 109 ARG HB3 1 1
18 59002 1 1 109 ARG HD2 H 0.849 -5.725 9.337 1.00 . A A . 109 ARG HD2 1 1
18 59003 1 1 109 ARG HD3 H 0.220 -5.308 7.746 1.00 . A A . 109 ARG HD3 1 1
18 59004 1 1 109 ARG HE H -1.839 -5.499 9.757 1.00 . A A . 109 ARG HE 1 1
18 59005 1 1 109 ARG HG2 H -0.658 -7.672 9.433 1.00 . A A . 109 ARG HG2 1 1
18 59006 1 1 109 ARG HG3 H 0.370 -7.747 8.003 1.00 . A A . 109 ARG HG3 1 1
18 59007 1 1 109 ARG HH11 H 0.605 -3.516 8.318 1.00 . A A . 109 ARG HH11 1 1
18 59008 1 1 109 ARG HH12 H -0.155 -2.023 8.754 1.00 . A A . 109 ARG HH12 1 1
18 59009 1 1 109 ARG HH21 H -2.843 -3.544 10.330 1.00 . A A . 109 ARG HH21 1 1
18 59010 1 1 109 ARG HH22 H -2.107 -2.038 9.892 1.00 . A A . 109 ARG HH22 1 1
18 59011 1 1 109 ARG N N -0.161 -8.402 6.045 1.00 . A A . 109 ARG N 1 1
18 59012 1 1 109 ARG NE N -1.106 -5.011 9.327 1.00 . A A . 109 ARG NE 1 1
18 59013 1 1 109 ARG NH1 N -0.146 -3.023 8.754 1.00 . A A . 109 ARG NH1 1 1
18 59014 1 1 109 ARG NH2 N -2.099 -3.038 9.894 1.00 . A A . 109 ARG NH2 1 1
18 59015 1 1 109 ARG O O -1.669 -5.319 5.087 1.00 . A A . 109 ARG O 1 1
18 59016 1 1 110 VAL C C 0.499 -4.341 3.629 1.00 . A A . 110 VAL C 1 1
18 59017 1 1 110 VAL CA C 0.989 -4.570 5.056 1.00 . A A . 110 VAL CA 1 1
18 59018 1 1 110 VAL CB C 2.519 -4.591 5.073 1.00 . A A . 110 VAL CB 1 1
18 59019 1 1 110 VAL CG1 C 3.056 -3.450 4.208 1.00 . A A . 110 VAL CG1 1 1
18 59020 1 1 110 VAL CG2 C 3.013 -4.416 6.511 1.00 . A A . 110 VAL CG2 1 1
18 59021 1 1 110 VAL H H 1.087 -6.483 5.963 1.00 . A A . 110 VAL H 1 1
18 59022 1 1 110 VAL HA H 0.645 -3.759 5.679 1.00 . A A . 110 VAL HA 1 1
18 59023 1 1 110 VAL HB H 2.870 -5.535 4.683 1.00 . A A . 110 VAL HB 1 1
18 59024 1 1 110 VAL HG11 H 2.977 -3.722 3.166 1.00 . A A . 110 VAL HG11 1 1
18 59025 1 1 110 VAL HG12 H 4.091 -3.267 4.455 1.00 . A A . 110 VAL HG12 1 1
18 59026 1 1 110 VAL HG13 H 2.478 -2.556 4.392 1.00 . A A . 110 VAL HG13 1 1
18 59027 1 1 110 VAL HG21 H 2.755 -5.291 7.090 1.00 . A A . 110 VAL HG21 1 1
18 59028 1 1 110 VAL HG22 H 2.547 -3.545 6.949 1.00 . A A . 110 VAL HG22 1 1
18 59029 1 1 110 VAL HG23 H 4.085 -4.288 6.510 1.00 . A A . 110 VAL HG23 1 1
18 59030 1 1 110 VAL N N 0.468 -5.826 5.581 1.00 . A A . 110 VAL N 1 1
18 59031 1 1 110 VAL O O -0.141 -3.330 3.338 1.00 . A A . 110 VAL O 1 1
18 59032 1 1 111 VAL C C -1.072 -4.739 1.262 1.00 . A A . 111 VAL C 1 1
18 59033 1 1 111 VAL CA C 0.386 -5.176 1.353 1.00 . A A . 111 VAL CA 1 1
18 59034 1 1 111 VAL CB C 0.561 -6.522 0.647 1.00 . A A . 111 VAL CB 1 1
18 59035 1 1 111 VAL CG1 C -0.571 -7.465 1.057 1.00 . A A . 111 VAL CG1 1 1
18 59036 1 1 111 VAL CG2 C 0.525 -6.311 -0.867 1.00 . A A . 111 VAL CG2 1 1
18 59037 1 1 111 VAL H H 1.314 -6.071 3.035 1.00 . A A . 111 VAL H 1 1
18 59038 1 1 111 VAL HA H 1.003 -4.441 0.859 1.00 . A A . 111 VAL HA 1 1
18 59039 1 1 111 VAL HB H 1.511 -6.956 0.931 1.00 . A A . 111 VAL HB 1 1
18 59040 1 1 111 VAL HG11 H -0.295 -8.483 0.821 1.00 . A A . 111 VAL HG11 1 1
18 59041 1 1 111 VAL HG12 H -1.471 -7.203 0.520 1.00 . A A . 111 VAL HG12 1 1
18 59042 1 1 111 VAL HG13 H -0.747 -7.377 2.119 1.00 . A A . 111 VAL HG13 1 1
18 59043 1 1 111 VAL HG21 H -0.347 -5.732 -1.130 1.00 . A A . 111 VAL HG21 1 1
18 59044 1 1 111 VAL HG22 H 0.483 -7.270 -1.363 1.00 . A A . 111 VAL HG22 1 1
18 59045 1 1 111 VAL HG23 H 1.415 -5.784 -1.180 1.00 . A A . 111 VAL HG23 1 1
18 59046 1 1 111 VAL N N 0.802 -5.286 2.745 1.00 . A A . 111 VAL N 1 1
18 59047 1 1 111 VAL O O -1.415 -3.840 0.494 1.00 . A A . 111 VAL O 1 1
18 59048 1 1 112 ALA C C -3.553 -3.580 2.405 1.00 . A A . 112 ALA C 1 1
18 59049 1 1 112 ALA CA C -3.348 -5.050 2.053 1.00 . A A . 112 ALA CA 1 1
18 59050 1 1 112 ALA CB C -4.089 -5.928 3.064 1.00 . A A . 112 ALA CB 1 1
18 59051 1 1 112 ALA H H -1.597 -6.089 2.644 1.00 . A A . 112 ALA H 1 1
18 59052 1 1 112 ALA HA H -3.752 -5.234 1.070 1.00 . A A . 112 ALA HA 1 1
18 59053 1 1 112 ALA HB1 H -4.000 -5.494 4.050 1.00 . A A . 112 ALA HB1 1 1
18 59054 1 1 112 ALA HB2 H -3.656 -6.917 3.065 1.00 . A A . 112 ALA HB2 1 1
18 59055 1 1 112 ALA HB3 H -5.131 -5.989 2.791 1.00 . A A . 112 ALA HB3 1 1
18 59056 1 1 112 ALA N N -1.928 -5.382 2.052 1.00 . A A . 112 ALA N 1 1
18 59057 1 1 112 ALA O O -4.464 -2.930 1.891 1.00 . A A . 112 ALA O 1 1
18 59058 1 1 113 LEU C C -2.717 -0.744 2.487 1.00 . A A . 113 LEU C 1 1
18 59059 1 1 113 LEU CA C -2.799 -1.667 3.698 1.00 . A A . 113 LEU CA 1 1
18 59060 1 1 113 LEU CB C -1.672 -1.332 4.676 1.00 . A A . 113 LEU CB 1 1
18 59061 1 1 113 LEU CD1 C -1.031 0.058 6.650 1.00 . A A . 113 LEU CD1 1 1
18 59062 1 1 113 LEU CD2 C -2.442 1.038 4.838 1.00 . A A . 113 LEU CD2 1 1
18 59063 1 1 113 LEU CG C -2.136 -0.233 5.633 1.00 . A A . 113 LEU CG 1 1
18 59064 1 1 113 LEU H H -1.995 -3.628 3.660 1.00 . A A . 113 LEU H 1 1
18 59065 1 1 113 LEU HA H -3.747 -1.514 4.193 1.00 . A A . 113 LEU HA 1 1
18 59066 1 1 113 LEU HB2 H -1.410 -2.216 5.240 1.00 . A A . 113 LEU HB2 1 1
18 59067 1 1 113 LEU HB3 H -0.809 -0.987 4.126 1.00 . A A . 113 LEU HB3 1 1
18 59068 1 1 113 LEU HD11 H -0.095 0.209 6.133 1.00 . A A . 113 LEU HD11 1 1
18 59069 1 1 113 LEU HD12 H -0.938 -0.777 7.329 1.00 . A A . 113 LEU HD12 1 1
18 59070 1 1 113 LEU HD13 H -1.282 0.948 7.208 1.00 . A A . 113 LEU HD13 1 1
18 59071 1 1 113 LEU HD21 H -1.757 1.118 4.007 1.00 . A A . 113 LEU HD21 1 1
18 59072 1 1 113 LEU HD22 H -2.332 1.900 5.479 1.00 . A A . 113 LEU HD22 1 1
18 59073 1 1 113 LEU HD23 H -3.456 0.994 4.466 1.00 . A A . 113 LEU HD23 1 1
18 59074 1 1 113 LEU HG H -3.026 -0.560 6.152 1.00 . A A . 113 LEU HG 1 1
18 59075 1 1 113 LEU N N -2.702 -3.062 3.285 1.00 . A A . 113 LEU N 1 1
18 59076 1 1 113 LEU O O -3.517 0.182 2.344 1.00 . A A . 113 LEU O 1 1
18 59077 1 1 114 PHE C C -2.844 -0.180 -0.416 1.00 . A A . 114 PHE C 1 1
18 59078 1 1 114 PHE CA C -1.569 -0.186 0.422 1.00 . A A . 114 PHE CA 1 1
18 59079 1 1 114 PHE CB C -0.409 -0.729 -0.415 1.00 . A A . 114 PHE CB 1 1
18 59080 1 1 114 PHE CD1 C 1.111 0.054 1.437 1.00 . A A . 114 PHE CD1 1 1
18 59081 1 1 114 PHE CD2 C 1.864 0.265 -0.858 1.00 . A A . 114 PHE CD2 1 1
18 59082 1 1 114 PHE CE1 C 2.313 0.617 1.883 1.00 . A A . 114 PHE CE1 1 1
18 59083 1 1 114 PHE CE2 C 3.067 0.828 -0.412 1.00 . A A . 114 PHE CE2 1 1
18 59084 1 1 114 PHE CG C 0.887 -0.122 0.067 1.00 . A A . 114 PHE CG 1 1
18 59085 1 1 114 PHE CZ C 3.291 1.003 0.959 1.00 . A A . 114 PHE CZ 1 1
18 59086 1 1 114 PHE H H -1.137 -1.751 1.782 1.00 . A A . 114 PHE H 1 1
18 59087 1 1 114 PHE HA H -1.339 0.827 0.718 1.00 . A A . 114 PHE HA 1 1
18 59088 1 1 114 PHE HB2 H -0.364 -1.804 -0.312 1.00 . A A . 114 PHE HB2 1 1
18 59089 1 1 114 PHE HB3 H -0.562 -0.473 -1.453 1.00 . A A . 114 PHE HB3 1 1
18 59090 1 1 114 PHE HD1 H 0.357 -0.244 2.151 1.00 . A A . 114 PHE HD1 1 1
18 59091 1 1 114 PHE HD2 H 1.691 0.130 -1.915 1.00 . A A . 114 PHE HD2 1 1
18 59092 1 1 114 PHE HE1 H 2.486 0.752 2.941 1.00 . A A . 114 PHE HE1 1 1
18 59093 1 1 114 PHE HE2 H 3.820 1.126 -1.125 1.00 . A A . 114 PHE HE2 1 1
18 59094 1 1 114 PHE HZ H 4.217 1.437 1.303 1.00 . A A . 114 PHE HZ 1 1
18 59095 1 1 114 PHE N N -1.746 -1.001 1.617 1.00 . A A . 114 PHE N 1 1
18 59096 1 1 114 PHE O O -3.273 0.866 -0.904 1.00 . A A . 114 PHE O 1 1
18 59097 1 1 115 TYR C C -5.825 -0.773 -0.648 1.00 . A A . 115 TYR C 1 1
18 59098 1 1 115 TYR CA C -4.671 -1.473 -1.358 1.00 . A A . 115 TYR CA 1 1
18 59099 1 1 115 TYR CB C -5.017 -2.949 -1.566 1.00 . A A . 115 TYR CB 1 1
18 59100 1 1 115 TYR CD1 C -6.384 -2.832 -3.680 1.00 . A A . 115 TYR CD1 1 1
18 59101 1 1 115 TYR CD2 C -7.499 -3.388 -1.598 1.00 . A A . 115 TYR CD2 1 1
18 59102 1 1 115 TYR CE1 C -7.604 -2.935 -4.360 1.00 . A A . 115 TYR CE1 1 1
18 59103 1 1 115 TYR CE2 C -8.717 -3.491 -2.278 1.00 . A A . 115 TYR CE2 1 1
18 59104 1 1 115 TYR CG C -6.332 -3.059 -2.299 1.00 . A A . 115 TYR CG 1 1
18 59105 1 1 115 TYR CZ C -8.771 -3.265 -3.659 1.00 . A A . 115 TYR CZ 1 1
18 59106 1 1 115 TYR H H -3.057 -2.154 -0.164 1.00 . A A . 115 TYR H 1 1
18 59107 1 1 115 TYR HA H -4.520 -1.011 -2.321 1.00 . A A . 115 TYR HA 1 1
18 59108 1 1 115 TYR HB2 H -4.239 -3.421 -2.147 1.00 . A A . 115 TYR HB2 1 1
18 59109 1 1 115 TYR HB3 H -5.098 -3.439 -0.607 1.00 . A A . 115 TYR HB3 1 1
18 59110 1 1 115 TYR HD1 H -5.485 -2.578 -4.219 1.00 . A A . 115 TYR HD1 1 1
18 59111 1 1 115 TYR HD2 H -7.458 -3.563 -0.533 1.00 . A A . 115 TYR HD2 1 1
18 59112 1 1 115 TYR HE1 H -7.644 -2.760 -5.424 1.00 . A A . 115 TYR HE1 1 1
18 59113 1 1 115 TYR HE2 H -9.617 -3.745 -1.738 1.00 . A A . 115 TYR HE2 1 1
18 59114 1 1 115 TYR HH H -9.799 -3.748 -5.192 1.00 . A A . 115 TYR HH 1 1
18 59115 1 1 115 TYR N N -3.445 -1.354 -0.577 1.00 . A A . 115 TYR N 1 1
18 59116 1 1 115 TYR O O -6.612 -0.062 -1.274 1.00 . A A . 115 TYR O 1 1
18 59117 1 1 115 TYR OH O -9.972 -3.366 -4.330 1.00 . A A . 115 TYR OH 1 1
18 59118 1 1 116 PHE C C -6.919 1.158 1.333 1.00 . A A . 116 PHE C 1 1
18 59119 1 1 116 PHE CA C -6.985 -0.361 1.446 1.00 . A A . 116 PHE CA 1 1
18 59120 1 1 116 PHE CB C -6.857 -0.774 2.913 1.00 . A A . 116 PHE CB 1 1
18 59121 1 1 116 PHE CD1 C -9.236 -0.553 3.719 1.00 . A A . 116 PHE CD1 1 1
18 59122 1 1 116 PHE CD2 C -7.589 1.053 4.488 1.00 . A A . 116 PHE CD2 1 1
18 59123 1 1 116 PHE CE1 C -10.221 0.096 4.473 1.00 . A A . 116 PHE CE1 1 1
18 59124 1 1 116 PHE CE2 C -8.575 1.702 5.243 1.00 . A A . 116 PHE CE2 1 1
18 59125 1 1 116 PHE CG C -7.920 -0.074 3.727 1.00 . A A . 116 PHE CG 1 1
18 59126 1 1 116 PHE CZ C -9.890 1.223 5.235 1.00 . A A . 116 PHE CZ 1 1
18 59127 1 1 116 PHE H H -5.266 -1.555 1.107 1.00 . A A . 116 PHE H 1 1
18 59128 1 1 116 PHE HA H -7.939 -0.700 1.071 1.00 . A A . 116 PHE HA 1 1
18 59129 1 1 116 PHE HB2 H -6.984 -1.843 2.999 1.00 . A A . 116 PHE HB2 1 1
18 59130 1 1 116 PHE HB3 H -5.882 -0.495 3.282 1.00 . A A . 116 PHE HB3 1 1
18 59131 1 1 116 PHE HD1 H -9.490 -1.422 3.132 1.00 . A A . 116 PHE HD1 1 1
18 59132 1 1 116 PHE HD2 H -6.575 1.422 4.494 1.00 . A A . 116 PHE HD2 1 1
18 59133 1 1 116 PHE HE1 H -11.236 -0.274 4.468 1.00 . A A . 116 PHE HE1 1 1
18 59134 1 1 116 PHE HE2 H -8.320 2.572 5.830 1.00 . A A . 116 PHE HE2 1 1
18 59135 1 1 116 PHE HZ H -10.651 1.723 5.817 1.00 . A A . 116 PHE HZ 1 1
18 59136 1 1 116 PHE N N -5.922 -0.979 0.661 1.00 . A A . 116 PHE N 1 1
18 59137 1 1 116 PHE O O -7.945 1.826 1.202 1.00 . A A . 116 PHE O 1 1
18 59138 1 1 117 ALA C C -5.803 3.624 -0.128 1.00 . A A . 117 ALA C 1 1
18 59139 1 1 117 ALA CA C -5.518 3.141 1.290 1.00 . A A . 117 ALA CA 1 1
18 59140 1 1 117 ALA CB C -4.084 3.508 1.679 1.00 . A A . 117 ALA CB 1 1
18 59141 1 1 117 ALA H H -4.925 1.116 1.493 1.00 . A A . 117 ALA H 1 1
18 59142 1 1 117 ALA HA H -6.199 3.629 1.971 1.00 . A A . 117 ALA HA 1 1
18 59143 1 1 117 ALA HB1 H -3.936 3.317 2.730 1.00 . A A . 117 ALA HB1 1 1
18 59144 1 1 117 ALA HB2 H -3.913 4.555 1.475 1.00 . A A . 117 ALA HB2 1 1
18 59145 1 1 117 ALA HB3 H -3.392 2.912 1.103 1.00 . A A . 117 ALA HB3 1 1
18 59146 1 1 117 ALA N N -5.706 1.698 1.387 1.00 . A A . 117 ALA N 1 1
18 59147 1 1 117 ALA O O -6.282 4.740 -0.330 1.00 . A A . 117 ALA O 1 1
18 59148 1 1 118 SER C C -7.142 3.685 -2.692 1.00 . A A . 118 SER C 1 1
18 59149 1 1 118 SER CA C -5.734 3.128 -2.504 1.00 . A A . 118 SER CA 1 1
18 59150 1 1 118 SER CB C -5.550 1.895 -3.390 1.00 . A A . 118 SER CB 1 1
18 59151 1 1 118 SER H H -5.126 1.900 -0.887 1.00 . A A . 118 SER H 1 1
18 59152 1 1 118 SER HA H -5.017 3.879 -2.799 1.00 . A A . 118 SER HA 1 1
18 59153 1 1 118 SER HB2 H -4.713 1.316 -3.033 1.00 . A A . 118 SER HB2 1 1
18 59154 1 1 118 SER HB3 H -6.446 1.290 -3.353 1.00 . A A . 118 SER HB3 1 1
18 59155 1 1 118 SER HG H -6.140 2.409 -5.171 1.00 . A A . 118 SER HG 1 1
18 59156 1 1 118 SER N N -5.505 2.776 -1.108 1.00 . A A . 118 SER N 1 1
18 59157 1 1 118 SER O O -7.336 4.688 -3.378 1.00 . A A . 118 SER O 1 1
18 59158 1 1 118 SER OG O -5.296 2.310 -4.725 1.00 . A A . 118 SER OG 1 1
18 59159 1 1 119 LYS C C -9.662 4.884 -1.646 1.00 . A A . 119 LYS C 1 1
18 59160 1 1 119 LYS CA C -9.507 3.466 -2.185 1.00 . A A . 119 LYS CA 1 1
18 59161 1 1 119 LYS CB C -10.417 2.518 -1.402 1.00 . A A . 119 LYS CB 1 1
18 59162 1 1 119 LYS CD C -11.168 0.977 -3.221 1.00 . A A . 119 LYS CD 1 1
18 59163 1 1 119 LYS CE C -10.768 -0.277 -4.002 1.00 . A A . 119 LYS CE 1 1
18 59164 1 1 119 LYS CG C -10.293 1.103 -1.973 1.00 . A A . 119 LYS CG 1 1
18 59165 1 1 119 LYS H H -7.906 2.232 -1.545 1.00 . A A . 119 LYS H 1 1
18 59166 1 1 119 LYS HA H -9.800 3.452 -3.224 1.00 . A A . 119 LYS HA 1 1
18 59167 1 1 119 LYS HB2 H -10.124 2.514 -0.363 1.00 . A A . 119 LYS HB2 1 1
18 59168 1 1 119 LYS HB3 H -11.441 2.849 -1.488 1.00 . A A . 119 LYS HB3 1 1
18 59169 1 1 119 LYS HD2 H -12.205 0.905 -2.928 1.00 . A A . 119 LYS HD2 1 1
18 59170 1 1 119 LYS HD3 H -11.029 1.846 -3.847 1.00 . A A . 119 LYS HD3 1 1
18 59171 1 1 119 LYS HE2 H -9.757 -0.168 -4.364 1.00 . A A . 119 LYS HE2 1 1
18 59172 1 1 119 LYS HE3 H -10.826 -1.138 -3.352 1.00 . A A . 119 LYS HE3 1 1
18 59173 1 1 119 LYS HG2 H -9.262 0.909 -2.233 1.00 . A A . 119 LYS HG2 1 1
18 59174 1 1 119 LYS HG3 H -10.618 0.386 -1.235 1.00 . A A . 119 LYS HG3 1 1
18 59175 1 1 119 LYS HZ1 H -11.152 -0.759 -5.990 1.00 . A A . 119 LYS HZ1 1 1
18 59176 1 1 119 LYS HZ2 H -12.178 0.437 -5.356 1.00 . A A . 119 LYS HZ2 1 1
18 59177 1 1 119 LYS HZ3 H -12.397 -1.191 -4.923 1.00 . A A . 119 LYS HZ3 1 1
18 59178 1 1 119 LYS N N -8.120 3.027 -2.079 1.00 . A A . 119 LYS N 1 1
18 59179 1 1 119 LYS NZ N -11.694 -0.460 -5.155 1.00 . A A . 119 LYS NZ 1 1
18 59180 1 1 119 LYS O O -10.337 5.717 -2.249 1.00 . A A . 119 LYS O 1 1
18 59181 1 1 120 LEU C C -8.373 7.500 -0.750 1.00 . A A . 120 LEU C 1 1
18 59182 1 1 120 LEU CA C -9.107 6.472 0.105 1.00 . A A . 120 LEU CA 1 1
18 59183 1 1 120 LEU CB C -8.488 6.436 1.504 1.00 . A A . 120 LEU CB 1 1
18 59184 1 1 120 LEU CD1 C -8.466 5.232 3.693 1.00 . A A . 120 LEU CD1 1 1
18 59185 1 1 120 LEU CD2 C -10.619 5.561 2.471 1.00 . A A . 120 LEU CD2 1 1
18 59186 1 1 120 LEU CG C -9.119 5.300 2.312 1.00 . A A . 120 LEU CG 1 1
18 59187 1 1 120 LEU H H -8.507 4.447 -0.071 1.00 . A A . 120 LEU H 1 1
18 59188 1 1 120 LEU HA H -10.143 6.761 0.189 1.00 . A A . 120 LEU HA 1 1
18 59189 1 1 120 LEU HB2 H -7.423 6.272 1.424 1.00 . A A . 120 LEU HB2 1 1
18 59190 1 1 120 LEU HB3 H -8.672 7.375 2.003 1.00 . A A . 120 LEU HB3 1 1
18 59191 1 1 120 LEU HD11 H -7.408 5.053 3.583 1.00 . A A . 120 LEU HD11 1 1
18 59192 1 1 120 LEU HD12 H -8.911 4.428 4.262 1.00 . A A . 120 LEU HD12 1 1
18 59193 1 1 120 LEU HD13 H -8.621 6.167 4.211 1.00 . A A . 120 LEU HD13 1 1
18 59194 1 1 120 LEU HD21 H -10.787 6.616 2.629 1.00 . A A . 120 LEU HD21 1 1
18 59195 1 1 120 LEU HD22 H -10.994 5.006 3.317 1.00 . A A . 120 LEU HD22 1 1
18 59196 1 1 120 LEU HD23 H -11.136 5.245 1.576 1.00 . A A . 120 LEU HD23 1 1
18 59197 1 1 120 LEU HG H -8.967 4.364 1.795 1.00 . A A . 120 LEU HG 1 1
18 59198 1 1 120 LEU N N -9.031 5.151 -0.506 1.00 . A A . 120 LEU N 1 1
18 59199 1 1 120 LEU O O -8.747 8.672 -0.786 1.00 . A A . 120 LEU O 1 1
18 59200 1 1 121 VAL C C -7.288 8.215 -3.597 1.00 . A A . 121 VAL C 1 1
18 59201 1 1 121 VAL CA C -6.549 7.943 -2.291 1.00 . A A . 121 VAL CA 1 1
18 59202 1 1 121 VAL CB C -5.187 7.316 -2.593 1.00 . A A . 121 VAL CB 1 1
18 59203 1 1 121 VAL CG1 C -4.364 8.275 -3.456 1.00 . A A . 121 VAL CG1 1 1
18 59204 1 1 121 VAL CG2 C -4.446 7.050 -1.281 1.00 . A A . 121 VAL CG2 1 1
18 59205 1 1 121 VAL H H -7.076 6.107 -1.371 1.00 . A A . 121 VAL H 1 1
18 59206 1 1 121 VAL HA H -6.395 8.878 -1.774 1.00 . A A . 121 VAL HA 1 1
18 59207 1 1 121 VAL HB H -5.329 6.387 -3.125 1.00 . A A . 121 VAL HB 1 1
18 59208 1 1 121 VAL HG11 H -4.930 8.545 -4.336 1.00 . A A . 121 VAL HG11 1 1
18 59209 1 1 121 VAL HG12 H -3.444 7.793 -3.754 1.00 . A A . 121 VAL HG12 1 1
18 59210 1 1 121 VAL HG13 H -4.137 9.166 -2.887 1.00 . A A . 121 VAL HG13 1 1
18 59211 1 1 121 VAL HG21 H -4.046 7.978 -0.899 1.00 . A A . 121 VAL HG21 1 1
18 59212 1 1 121 VAL HG22 H -3.639 6.356 -1.458 1.00 . A A . 121 VAL HG22 1 1
18 59213 1 1 121 VAL HG23 H -5.132 6.629 -0.560 1.00 . A A . 121 VAL HG23 1 1
18 59214 1 1 121 VAL N N -7.327 7.053 -1.438 1.00 . A A . 121 VAL N 1 1
18 59215 1 1 121 VAL O O -7.501 9.368 -3.973 1.00 . A A . 121 VAL O 1 1
18 59216 1 1 122 LEU C C -9.823 7.748 -5.306 1.00 . A A . 122 LEU C 1 1
18 59217 1 1 122 LEU CA C -8.392 7.281 -5.548 1.00 . A A . 122 LEU CA 1 1
18 59218 1 1 122 LEU CB C -8.409 5.940 -6.286 1.00 . A A . 122 LEU CB 1 1
18 59219 1 1 122 LEU CD1 C -6.995 4.072 -7.152 1.00 . A A . 122 LEU CD1 1 1
18 59220 1 1 122 LEU CD2 C -6.175 6.426 -7.291 1.00 . A A . 122 LEU CD2 1 1
18 59221 1 1 122 LEU CG C -6.976 5.430 -6.450 1.00 . A A . 122 LEU CG 1 1
18 59222 1 1 122 LEU H H -7.479 6.251 -3.937 1.00 . A A . 122 LEU H 1 1
18 59223 1 1 122 LEU HA H -7.885 8.010 -6.162 1.00 . A A . 122 LEU HA 1 1
18 59224 1 1 122 LEU HB2 H -8.984 5.224 -5.717 1.00 . A A . 122 LEU HB2 1 1
18 59225 1 1 122 LEU HB3 H -8.856 6.071 -7.260 1.00 . A A . 122 LEU HB3 1 1
18 59226 1 1 122 LEU HD11 H -7.327 4.197 -8.172 1.00 . A A . 122 LEU HD11 1 1
18 59227 1 1 122 LEU HD12 H -7.670 3.408 -6.633 1.00 . A A . 122 LEU HD12 1 1
18 59228 1 1 122 LEU HD13 H -6.001 3.649 -7.146 1.00 . A A . 122 LEU HD13 1 1
18 59229 1 1 122 LEU HD21 H -5.335 5.920 -7.745 1.00 . A A . 122 LEU HD21 1 1
18 59230 1 1 122 LEU HD22 H -5.816 7.224 -6.660 1.00 . A A . 122 LEU HD22 1 1
18 59231 1 1 122 LEU HD23 H -6.809 6.836 -8.065 1.00 . A A . 122 LEU HD23 1 1
18 59232 1 1 122 LEU HG H -6.518 5.326 -5.477 1.00 . A A . 122 LEU HG 1 1
18 59233 1 1 122 LEU N N -7.676 7.146 -4.285 1.00 . A A . 122 LEU N 1 1
18 59234 1 1 122 LEU O O -10.345 8.589 -6.039 1.00 . A A . 122 LEU O 1 1
18 59235 1 1 123 LYS C C -11.929 9.066 -3.683 1.00 . A A . 123 LYS C 1 1
18 59236 1 1 123 LYS CA C -11.825 7.566 -3.944 1.00 . A A . 123 LYS CA 1 1
18 59237 1 1 123 LYS CB C -12.288 6.799 -2.704 1.00 . A A . 123 LYS CB 1 1
18 59238 1 1 123 LYS CD C -14.244 6.293 -1.232 1.00 . A A . 123 LYS CD 1 1
18 59239 1 1 123 LYS CE C -15.712 6.615 -0.952 1.00 . A A . 123 LYS CE 1 1
18 59240 1 1 123 LYS CG C -13.755 7.129 -2.417 1.00 . A A . 123 LYS CG 1 1
18 59241 1 1 123 LYS H H -9.987 6.534 -3.724 1.00 . A A . 123 LYS H 1 1
18 59242 1 1 123 LYS HA H -12.467 7.309 -4.772 1.00 . A A . 123 LYS HA 1 1
18 59243 1 1 123 LYS HB2 H -12.185 5.737 -2.879 1.00 . A A . 123 LYS HB2 1 1
18 59244 1 1 123 LYS HB3 H -11.685 7.085 -1.856 1.00 . A A . 123 LYS HB3 1 1
18 59245 1 1 123 LYS HD2 H -14.142 5.244 -1.466 1.00 . A A . 123 LYS HD2 1 1
18 59246 1 1 123 LYS HD3 H -13.654 6.527 -0.358 1.00 . A A . 123 LYS HD3 1 1
18 59247 1 1 123 LYS HE2 H -16.286 6.496 -1.859 1.00 . A A . 123 LYS HE2 1 1
18 59248 1 1 123 LYS HE3 H -16.090 5.943 -0.196 1.00 . A A . 123 LYS HE3 1 1
18 59249 1 1 123 LYS HG2 H -13.847 8.179 -2.181 1.00 . A A . 123 LYS HG2 1 1
18 59250 1 1 123 LYS HG3 H -14.353 6.900 -3.287 1.00 . A A . 123 LYS HG3 1 1
18 59251 1 1 123 LYS HZ1 H -16.762 8.160 -0.029 1.00 . A A . 123 LYS HZ1 1 1
18 59252 1 1 123 LYS HZ2 H -15.727 8.672 -1.276 1.00 . A A . 123 LYS HZ2 1 1
18 59253 1 1 123 LYS HZ3 H -15.085 8.211 0.228 1.00 . A A . 123 LYS HZ3 1 1
18 59254 1 1 123 LYS N N -10.453 7.198 -4.273 1.00 . A A . 123 LYS N 1 1
18 59255 1 1 123 LYS NZ N -15.830 8.021 -0.471 1.00 . A A . 123 LYS NZ 1 1
18 59256 1 1 123 LYS O O -12.886 9.714 -4.109 1.00 . A A . 123 LYS O 1 1
18 59257 1 1 124 ALA C C -10.543 11.849 -3.904 1.00 . A A . 124 ALA C 1 1
18 59258 1 1 124 ALA CA C -10.931 11.036 -2.673 1.00 . A A . 124 ALA CA 1 1
18 59259 1 1 124 ALA CB C -9.940 11.317 -1.541 1.00 . A A . 124 ALA CB 1 1
18 59260 1 1 124 ALA H H -10.203 9.044 -2.670 1.00 . A A . 124 ALA H 1 1
18 59261 1 1 124 ALA HA H -11.918 11.331 -2.354 1.00 . A A . 124 ALA HA 1 1
18 59262 1 1 124 ALA HB1 H -10.269 10.815 -0.642 1.00 . A A . 124 ALA HB1 1 1
18 59263 1 1 124 ALA HB2 H -9.892 12.381 -1.362 1.00 . A A . 124 ALA HB2 1 1
18 59264 1 1 124 ALA HB3 H -8.962 10.953 -1.819 1.00 . A A . 124 ALA HB3 1 1
18 59265 1 1 124 ALA N N -10.939 9.610 -2.983 1.00 . A A . 124 ALA N 1 1
18 59266 1 1 124 ALA O O -10.850 13.037 -3.995 1.00 . A A . 124 ALA O 1 1
18 59267 1 1 125 LEU C C -10.653 12.344 -6.870 1.00 . A A . 125 LEU C 1 1
18 59268 1 1 125 LEU CA C -9.443 11.874 -6.069 1.00 . A A . 125 LEU CA 1 1
18 59269 1 1 125 LEU CB C -8.600 10.925 -6.923 1.00 . A A . 125 LEU CB 1 1
18 59270 1 1 125 LEU CD1 C -7.058 12.749 -7.657 1.00 . A A . 125 LEU CD1 1 1
18 59271 1 1 125 LEU CD2 C -7.329 10.700 -9.060 1.00 . A A . 125 LEU CD2 1 1
18 59272 1 1 125 LEU CG C -8.046 11.682 -8.131 1.00 . A A . 125 LEU CG 1 1
18 59273 1 1 125 LEU H H -9.650 10.254 -4.719 1.00 . A A . 125 LEU H 1 1
18 59274 1 1 125 LEU HA H -8.843 12.732 -5.805 1.00 . A A . 125 LEU HA 1 1
18 59275 1 1 125 LEU HB2 H -7.781 10.541 -6.331 1.00 . A A . 125 LEU HB2 1 1
18 59276 1 1 125 LEU HB3 H -9.214 10.106 -7.264 1.00 . A A . 125 LEU HB3 1 1
18 59277 1 1 125 LEU HD11 H -6.540 12.395 -6.778 1.00 . A A . 125 LEU HD11 1 1
18 59278 1 1 125 LEU HD12 H -7.594 13.656 -7.419 1.00 . A A . 125 LEU HD12 1 1
18 59279 1 1 125 LEU HD13 H -6.341 12.949 -8.440 1.00 . A A . 125 LEU HD13 1 1
18 59280 1 1 125 LEU HD21 H -6.522 10.222 -8.525 1.00 . A A . 125 LEU HD21 1 1
18 59281 1 1 125 LEU HD22 H -6.930 11.234 -9.910 1.00 . A A . 125 LEU HD22 1 1
18 59282 1 1 125 LEU HD23 H -8.027 9.952 -9.402 1.00 . A A . 125 LEU HD23 1 1
18 59283 1 1 125 LEU HG H -8.859 12.156 -8.663 1.00 . A A . 125 LEU HG 1 1
18 59284 1 1 125 LEU N N -9.867 11.201 -4.846 1.00 . A A . 125 LEU N 1 1
18 59285 1 1 125 LEU O O -10.600 13.368 -7.550 1.00 . A A . 125 LEU O 1 1
18 59286 1 1 126 CYS C C -13.773 12.962 -6.722 1.00 . A A . 126 CYS C 1 1
18 59287 1 1 126 CYS CA C -12.961 11.936 -7.505 1.00 . A A . 126 CYS CA 1 1
18 59288 1 1 126 CYS CB C -13.808 10.682 -7.736 1.00 . A A . 126 CYS CB 1 1
18 59289 1 1 126 CYS H H -11.727 10.782 -6.226 1.00 . A A . 126 CYS H 1 1
18 59290 1 1 126 CYS HA H -12.694 12.357 -8.463 1.00 . A A . 126 CYS HA 1 1
18 59291 1 1 126 CYS HB2 H -14.595 10.904 -8.442 1.00 . A A . 126 CYS HB2 1 1
18 59292 1 1 126 CYS HB3 H -13.183 9.894 -8.131 1.00 . A A . 126 CYS HB3 1 1
18 59293 1 1 126 CYS HG H -14.315 9.223 -6.038 1.00 . A A . 126 CYS HG 1 1
18 59294 1 1 126 CYS N N -11.743 11.588 -6.784 1.00 . A A . 126 CYS N 1 1
18 59295 1 1 126 CYS O O -14.401 13.846 -7.305 1.00 . A A . 126 CYS O 1 1
18 59296 1 1 126 CYS SG S -14.536 10.148 -6.168 1.00 . A A . 126 CYS SG 1 1
18 59297 1 1 127 THR C C -14.119 15.206 -4.868 1.00 . A A . 127 THR C 1 1
18 59298 1 1 127 THR CA C -14.493 13.763 -4.546 1.00 . A A . 127 THR CA 1 1
18 59299 1 1 127 THR CB C -14.189 13.471 -3.074 1.00 . A A . 127 THR CB 1 1
18 59300 1 1 127 THR CG2 C -14.776 12.113 -2.689 1.00 . A A . 127 THR CG2 1 1
18 59301 1 1 127 THR H H -13.236 12.115 -4.990 1.00 . A A . 127 THR H 1 1
18 59302 1 1 127 THR HA H -15.550 13.629 -4.715 1.00 . A A . 127 THR HA 1 1
18 59303 1 1 127 THR HB H -14.630 14.238 -2.455 1.00 . A A . 127 THR HB 1 1
18 59304 1 1 127 THR HG1 H -12.418 12.734 -3.397 1.00 . A A . 127 THR HG1 1 1
18 59305 1 1 127 THR HG21 H -15.853 12.185 -2.649 1.00 . A A . 127 THR HG21 1 1
18 59306 1 1 127 THR HG22 H -14.399 11.820 -1.720 1.00 . A A . 127 THR HG22 1 1
18 59307 1 1 127 THR HG23 H -14.490 11.376 -3.425 1.00 . A A . 127 THR HG23 1 1
18 59308 1 1 127 THR N N -13.754 12.840 -5.399 1.00 . A A . 127 THR N 1 1
18 59309 1 1 127 THR O O -14.851 16.137 -4.534 1.00 . A A . 127 THR O 1 1
18 59310 1 1 127 THR OG1 O -12.782 13.455 -2.877 1.00 . A A . 127 THR OG1 1 1
18 59311 1 1 128 LYS C C -11.697 17.331 -4.749 1.00 . A A . 128 LYS C 1 1
18 59312 1 1 128 LYS CA C -12.512 16.719 -5.883 1.00 . A A . 128 LYS CA 1 1
18 59313 1 1 128 LYS CB C -13.710 17.618 -6.196 1.00 . A A . 128 LYS CB 1 1
18 59314 1 1 128 LYS CD C -15.549 18.050 -7.831 1.00 . A A . 128 LYS CD 1 1
18 59315 1 1 128 LYS CE C -16.301 17.492 -9.040 1.00 . A A . 128 LYS CE 1 1
18 59316 1 1 128 LYS CG C -14.476 17.052 -7.393 1.00 . A A . 128 LYS CG 1 1
18 59317 1 1 128 LYS H H -12.431 14.605 -5.761 1.00 . A A . 128 LYS H 1 1
18 59318 1 1 128 LYS HA H -11.890 16.648 -6.763 1.00 . A A . 128 LYS HA 1 1
18 59319 1 1 128 LYS HB2 H -14.363 17.660 -5.336 1.00 . A A . 128 LYS HB2 1 1
18 59320 1 1 128 LYS HB3 H -13.361 18.612 -6.432 1.00 . A A . 128 LYS HB3 1 1
18 59321 1 1 128 LYS HD2 H -16.241 18.214 -7.018 1.00 . A A . 128 LYS HD2 1 1
18 59322 1 1 128 LYS HD3 H -15.082 18.986 -8.102 1.00 . A A . 128 LYS HD3 1 1
18 59323 1 1 128 LYS HE2 H -16.916 18.269 -9.472 1.00 . A A . 128 LYS HE2 1 1
18 59324 1 1 128 LYS HE3 H -15.593 17.143 -9.776 1.00 . A A . 128 LYS HE3 1 1
18 59325 1 1 128 LYS HG2 H -13.789 16.878 -8.209 1.00 . A A . 128 LYS HG2 1 1
18 59326 1 1 128 LYS HG3 H -14.946 16.121 -7.112 1.00 . A A . 128 LYS HG3 1 1
18 59327 1 1 128 LYS HZ1 H -16.610 15.699 -8.027 1.00 . A A . 128 LYS HZ1 1 1
18 59328 1 1 128 LYS HZ2 H -17.532 15.862 -9.446 1.00 . A A . 128 LYS HZ2 1 1
18 59329 1 1 128 LYS HZ3 H -17.962 16.724 -8.046 1.00 . A A . 128 LYS HZ3 1 1
18 59330 1 1 128 LYS N N -12.974 15.384 -5.521 1.00 . A A . 128 LYS N 1 1
18 59331 1 1 128 LYS NZ N -17.167 16.359 -8.607 1.00 . A A . 128 LYS NZ 1 1
18 59332 1 1 128 LYS O O -11.881 18.497 -4.398 1.00 . A A . 128 LYS O 1 1
18 59333 1 1 129 VAL C C -8.592 16.336 -3.122 1.00 . A A . 129 VAL C 1 1
18 59334 1 1 129 VAL CA C -9.959 17.012 -3.084 1.00 . A A . 129 VAL CA 1 1
18 59335 1 1 129 VAL CB C -10.637 16.720 -1.744 1.00 . A A . 129 VAL CB 1 1
18 59336 1 1 129 VAL CG1 C -11.577 17.872 -1.385 1.00 . A A . 129 VAL CG1 1 1
18 59337 1 1 129 VAL CG2 C -11.439 15.422 -1.851 1.00 . A A . 129 VAL CG2 1 1
18 59338 1 1 129 VAL H H -10.695 15.617 -4.499 1.00 . A A . 129 VAL H 1 1
18 59339 1 1 129 VAL HA H -9.826 18.079 -3.182 1.00 . A A . 129 VAL HA 1 1
18 59340 1 1 129 VAL HB H -9.884 16.618 -0.975 1.00 . A A . 129 VAL HB 1 1
18 59341 1 1 129 VAL HG11 H -11.951 17.731 -0.381 1.00 . A A . 129 VAL HG11 1 1
18 59342 1 1 129 VAL HG12 H -12.405 17.890 -2.079 1.00 . A A . 129 VAL HG12 1 1
18 59343 1 1 129 VAL HG13 H -11.040 18.807 -1.441 1.00 . A A . 129 VAL HG13 1 1
18 59344 1 1 129 VAL HG21 H -12.245 15.555 -2.557 1.00 . A A . 129 VAL HG21 1 1
18 59345 1 1 129 VAL HG22 H -11.846 15.169 -0.883 1.00 . A A . 129 VAL HG22 1 1
18 59346 1 1 129 VAL HG23 H -10.792 14.626 -2.188 1.00 . A A . 129 VAL HG23 1 1
18 59347 1 1 129 VAL N N -10.797 16.537 -4.178 1.00 . A A . 129 VAL N 1 1
18 59348 1 1 129 VAL O O -8.385 15.293 -2.503 1.00 . A A . 129 VAL O 1 1
18 59349 1 1 130 PRO C C -5.491 16.507 -2.667 1.00 . A A . 130 PRO C 1 1
18 59350 1 1 130 PRO CA C -6.285 16.367 -3.963 1.00 . A A . 130 PRO CA 1 1
18 59351 1 1 130 PRO CB C -5.659 17.203 -5.081 1.00 . A A . 130 PRO CB 1 1
18 59352 1 1 130 PRO CD C -7.836 18.159 -4.601 1.00 . A A . 130 PRO CD 1 1
18 59353 1 1 130 PRO CG C -6.429 18.483 -5.101 1.00 . A A . 130 PRO CG 1 1
18 59354 1 1 130 PRO HA H -6.321 15.333 -4.267 1.00 . A A . 130 PRO HA 1 1
18 59355 1 1 130 PRO HB2 H -4.616 17.394 -4.864 1.00 . A A . 130 PRO HB2 1 1
18 59356 1 1 130 PRO HB3 H -5.759 16.698 -6.028 1.00 . A A . 130 PRO HB3 1 1
18 59357 1 1 130 PRO HD2 H -8.203 18.952 -3.963 1.00 . A A . 130 PRO HD2 1 1
18 59358 1 1 130 PRO HD3 H -8.506 17.997 -5.431 1.00 . A A . 130 PRO HD3 1 1
18 59359 1 1 130 PRO HG2 H -5.957 19.206 -4.449 1.00 . A A . 130 PRO HG2 1 1
18 59360 1 1 130 PRO HG3 H -6.480 18.868 -6.106 1.00 . A A . 130 PRO HG3 1 1
18 59361 1 1 130 PRO N N -7.666 16.915 -3.836 1.00 . A A . 130 PRO N 1 1
18 59362 1 1 130 PRO O O -4.440 15.887 -2.501 1.00 . A A . 130 PRO O 1 1
18 59363 1 1 131 GLU C C -5.303 16.248 0.336 1.00 . A A . 131 GLU C 1 1
18 59364 1 1 131 GLU CA C -5.332 17.539 -0.475 1.00 . A A . 131 GLU CA 1 1
18 59365 1 1 131 GLU CB C -6.058 18.626 0.320 1.00 . A A . 131 GLU CB 1 1
18 59366 1 1 131 GLU CD C -6.062 19.924 2.459 1.00 . A A . 131 GLU CD 1 1
18 59367 1 1 131 GLU CG C -5.349 18.840 1.659 1.00 . A A . 131 GLU CG 1 1
18 59368 1 1 131 GLU H H -6.842 17.792 -1.940 1.00 . A A . 131 GLU H 1 1
18 59369 1 1 131 GLU HA H -4.319 17.860 -0.659 1.00 . A A . 131 GLU HA 1 1
18 59370 1 1 131 GLU HB2 H -6.051 19.548 -0.243 1.00 . A A . 131 GLU HB2 1 1
18 59371 1 1 131 GLU HB3 H -7.078 18.321 0.500 1.00 . A A . 131 GLU HB3 1 1
18 59372 1 1 131 GLU HG2 H -5.357 17.917 2.219 1.00 . A A . 131 GLU HG2 1 1
18 59373 1 1 131 GLU HG3 H -4.328 19.142 1.479 1.00 . A A . 131 GLU HG3 1 1
18 59374 1 1 131 GLU N N -6.002 17.325 -1.753 1.00 . A A . 131 GLU N 1 1
18 59375 1 1 131 GLU O O -4.297 15.920 0.966 1.00 . A A . 131 GLU O 1 1
18 59376 1 1 131 GLU OE1 O -7.174 20.270 2.092 1.00 . A A . 131 GLU OE1 1 1
18 59377 1 1 131 GLU OE2 O -5.487 20.394 3.427 1.00 . A A . 131 GLU OE2 1 1
18 59378 1 1 132 LEU C C -5.462 13.268 0.545 1.00 . A A . 132 LEU C 1 1
18 59379 1 1 132 LEU CA C -6.504 14.261 1.051 1.00 . A A . 132 LEU CA 1 1
18 59380 1 1 132 LEU CB C -7.903 13.661 0.892 1.00 . A A . 132 LEU CB 1 1
18 59381 1 1 132 LEU CD1 C -8.755 15.721 2.020 1.00 . A A . 132 LEU CD1 1 1
18 59382 1 1 132 LEU CD2 C -10.252 13.741 1.735 1.00 . A A . 132 LEU CD2 1 1
18 59383 1 1 132 LEU CG C -8.814 14.193 2.000 1.00 . A A . 132 LEU CG 1 1
18 59384 1 1 132 LEU H H -7.183 15.826 -0.206 1.00 . A A . 132 LEU H 1 1
18 59385 1 1 132 LEU HA H -6.324 14.454 2.097 1.00 . A A . 132 LEU HA 1 1
18 59386 1 1 132 LEU HB2 H -8.305 13.940 -0.071 1.00 . A A . 132 LEU HB2 1 1
18 59387 1 1 132 LEU HB3 H -7.844 12.586 0.962 1.00 . A A . 132 LEU HB3 1 1
18 59388 1 1 132 LEU HD11 H -7.918 16.042 2.622 1.00 . A A . 132 LEU HD11 1 1
18 59389 1 1 132 LEU HD12 H -9.671 16.111 2.442 1.00 . A A . 132 LEU HD12 1 1
18 59390 1 1 132 LEU HD13 H -8.637 16.090 1.013 1.00 . A A . 132 LEU HD13 1 1
18 59391 1 1 132 LEU HD21 H -10.346 12.689 1.961 1.00 . A A . 132 LEU HD21 1 1
18 59392 1 1 132 LEU HD22 H -10.497 13.911 0.697 1.00 . A A . 132 LEU HD22 1 1
18 59393 1 1 132 LEU HD23 H -10.926 14.306 2.362 1.00 . A A . 132 LEU HD23 1 1
18 59394 1 1 132 LEU HG H -8.482 13.807 2.953 1.00 . A A . 132 LEU HG 1 1
18 59395 1 1 132 LEU N N -6.413 15.517 0.315 1.00 . A A . 132 LEU N 1 1
18 59396 1 1 132 LEU O O -4.922 12.474 1.315 1.00 . A A . 132 LEU O 1 1
18 59397 1 1 133 ILE C C -2.856 12.560 -0.653 1.00 . A A . 133 ILE C 1 1
18 59398 1 1 133 ILE CA C -4.204 12.421 -1.352 1.00 . A A . 133 ILE CA 1 1
18 59399 1 1 133 ILE CB C -4.045 12.737 -2.840 1.00 . A A . 133 ILE CB 1 1
18 59400 1 1 133 ILE CD1 C -6.253 11.635 -3.232 1.00 . A A . 133 ILE CD1 1 1
18 59401 1 1 133 ILE CG1 C -5.427 12.899 -3.476 1.00 . A A . 133 ILE CG1 1 1
18 59402 1 1 133 ILE CG2 C -3.299 11.593 -3.528 1.00 . A A . 133 ILE CG2 1 1
18 59403 1 1 133 ILE H H -5.645 13.975 -1.320 1.00 . A A . 133 ILE H 1 1
18 59404 1 1 133 ILE HA H -4.551 11.404 -1.247 1.00 . A A . 133 ILE HA 1 1
18 59405 1 1 133 ILE HB H -3.483 13.653 -2.955 1.00 . A A . 133 ILE HB 1 1
18 59406 1 1 133 ILE HD11 H -6.613 11.631 -2.214 1.00 . A A . 133 ILE HD11 1 1
18 59407 1 1 133 ILE HD12 H -5.637 10.764 -3.399 1.00 . A A . 133 ILE HD12 1 1
18 59408 1 1 133 ILE HD13 H -7.093 11.616 -3.911 1.00 . A A . 133 ILE HD13 1 1
18 59409 1 1 133 ILE HG12 H -5.929 13.749 -3.036 1.00 . A A . 133 ILE HG12 1 1
18 59410 1 1 133 ILE HG13 H -5.319 13.055 -4.539 1.00 . A A . 133 ILE HG13 1 1
18 59411 1 1 133 ILE HG21 H -2.810 10.982 -2.784 1.00 . A A . 133 ILE HG21 1 1
18 59412 1 1 133 ILE HG22 H -2.558 12.000 -4.202 1.00 . A A . 133 ILE HG22 1 1
18 59413 1 1 133 ILE HG23 H -4.000 10.991 -4.086 1.00 . A A . 133 ILE HG23 1 1
18 59414 1 1 133 ILE N N -5.184 13.321 -0.754 1.00 . A A . 133 ILE N 1 1
18 59415 1 1 133 ILE O O -2.250 11.567 -0.251 1.00 . A A . 133 ILE O 1 1
18 59416 1 1 134 ARG C C -1.208 13.746 1.634 1.00 . A A . 134 ARG C 1 1
18 59417 1 1 134 ARG CA C -1.115 14.054 0.143 1.00 . A A . 134 ARG CA 1 1
18 59418 1 1 134 ARG CB C -0.712 15.517 -0.054 1.00 . A A . 134 ARG CB 1 1
18 59419 1 1 134 ARG CD C 1.070 15.427 -1.802 1.00 . A A . 134 ARG CD 1 1
18 59420 1 1 134 ARG CG C -0.396 15.765 -1.530 1.00 . A A . 134 ARG CG 1 1
18 59421 1 1 134 ARG CZ C 3.265 16.264 -1.184 1.00 . A A . 134 ARG CZ 1 1
18 59422 1 1 134 ARG H H -2.921 14.551 -0.850 1.00 . A A . 134 ARG H 1 1
18 59423 1 1 134 ARG HA H -0.362 13.422 -0.300 1.00 . A A . 134 ARG HA 1 1
18 59424 1 1 134 ARG HB2 H -1.525 16.159 0.255 1.00 . A A . 134 ARG HB2 1 1
18 59425 1 1 134 ARG HB3 H 0.163 15.733 0.541 1.00 . A A . 134 ARG HB3 1 1
18 59426 1 1 134 ARG HD2 H 1.282 14.435 -1.433 1.00 . A A . 134 ARG HD2 1 1
18 59427 1 1 134 ARG HD3 H 1.252 15.458 -2.867 1.00 . A A . 134 ARG HD3 1 1
18 59428 1 1 134 ARG HE H 1.546 17.132 -0.636 1.00 . A A . 134 ARG HE 1 1
18 59429 1 1 134 ARG HG2 H -1.031 15.142 -2.143 1.00 . A A . 134 ARG HG2 1 1
18 59430 1 1 134 ARG HG3 H -0.574 16.804 -1.766 1.00 . A A . 134 ARG HG3 1 1
18 59431 1 1 134 ARG HH11 H 3.221 14.607 -2.307 1.00 . A A . 134 ARG HH11 1 1
18 59432 1 1 134 ARG HH12 H 4.799 15.182 -1.880 1.00 . A A . 134 ARG HH12 1 1
18 59433 1 1 134 ARG HH21 H 3.611 17.892 -0.073 1.00 . A A . 134 ARG HH21 1 1
18 59434 1 1 134 ARG HH22 H 5.019 17.042 -0.615 1.00 . A A . 134 ARG HH22 1 1
18 59435 1 1 134 ARG N N -2.393 13.798 -0.510 1.00 . A A . 134 ARG N 1 1
18 59436 1 1 134 ARG NE N 1.942 16.386 -1.133 1.00 . A A . 134 ARG NE 1 1
18 59437 1 1 134 ARG NH1 N 3.804 15.274 -1.841 1.00 . A A . 134 ARG NH1 1 1
18 59438 1 1 134 ARG NH2 N 4.024 17.134 -0.576 1.00 . A A . 134 ARG NH2 1 1
18 59439 1 1 134 ARG O O -0.245 13.276 2.241 1.00 . A A . 134 ARG O 1 1
18 59440 1 1 135 THR C C -2.553 12.260 3.922 1.00 . A A . 135 THR C 1 1
18 59441 1 1 135 THR CA C -2.579 13.758 3.639 1.00 . A A . 135 THR CA 1 1
18 59442 1 1 135 THR CB C -3.921 14.343 4.083 1.00 . A A . 135 THR CB 1 1
18 59443 1 1 135 THR CG2 C -3.977 14.395 5.610 1.00 . A A . 135 THR CG2 1 1
18 59444 1 1 135 THR H H -3.103 14.386 1.684 1.00 . A A . 135 THR H 1 1
18 59445 1 1 135 THR HA H -1.788 14.236 4.199 1.00 . A A . 135 THR HA 1 1
18 59446 1 1 135 THR HB H -4.723 13.719 3.720 1.00 . A A . 135 THR HB 1 1
18 59447 1 1 135 THR HG1 H -3.937 16.278 4.275 1.00 . A A . 135 THR HG1 1 1
18 59448 1 1 135 THR HG21 H -3.628 13.456 6.016 1.00 . A A . 135 THR HG21 1 1
18 59449 1 1 135 THR HG22 H -4.994 14.568 5.928 1.00 . A A . 135 THR HG22 1 1
18 59450 1 1 135 THR HG23 H -3.347 15.197 5.967 1.00 . A A . 135 THR HG23 1 1
18 59451 1 1 135 THR N N -2.371 14.013 2.218 1.00 . A A . 135 THR N 1 1
18 59452 1 1 135 THR O O -2.133 11.829 4.997 1.00 . A A . 135 THR O 1 1
18 59453 1 1 135 THR OG1 O -4.063 15.654 3.557 1.00 . A A . 135 THR OG1 1 1
18 59454 1 1 136 ILE C C -1.611 9.461 3.103 1.00 . A A . 136 ILE C 1 1
18 59455 1 1 136 ILE CA C -3.029 10.022 3.108 1.00 . A A . 136 ILE CA 1 1
18 59456 1 1 136 ILE CB C -3.836 9.389 1.974 1.00 . A A . 136 ILE CB 1 1
18 59457 1 1 136 ILE CD1 C -6.106 9.365 0.931 1.00 . A A . 136 ILE CD1 1 1
18 59458 1 1 136 ILE CG1 C -5.329 9.611 2.225 1.00 . A A . 136 ILE CG1 1 1
18 59459 1 1 136 ILE CG2 C -3.547 7.888 1.919 1.00 . A A . 136 ILE CG2 1 1
18 59460 1 1 136 ILE H H -3.327 11.872 2.118 1.00 . A A . 136 ILE H 1 1
18 59461 1 1 136 ILE HA H -3.500 9.779 4.049 1.00 . A A . 136 ILE HA 1 1
18 59462 1 1 136 ILE HB H -3.554 9.843 1.035 1.00 . A A . 136 ILE HB 1 1
18 59463 1 1 136 ILE HD11 H -7.146 9.617 1.082 1.00 . A A . 136 ILE HD11 1 1
18 59464 1 1 136 ILE HD12 H -6.026 8.324 0.655 1.00 . A A . 136 ILE HD12 1 1
18 59465 1 1 136 ILE HD13 H -5.698 9.979 0.143 1.00 . A A . 136 ILE HD13 1 1
18 59466 1 1 136 ILE HG12 H -5.671 8.927 2.988 1.00 . A A . 136 ILE HG12 1 1
18 59467 1 1 136 ILE HG13 H -5.492 10.626 2.552 1.00 . A A . 136 ILE HG13 1 1
18 59468 1 1 136 ILE HG21 H -3.450 7.502 2.923 1.00 . A A . 136 ILE HG21 1 1
18 59469 1 1 136 ILE HG22 H -2.628 7.717 1.378 1.00 . A A . 136 ILE HG22 1 1
18 59470 1 1 136 ILE HG23 H -4.359 7.383 1.417 1.00 . A A . 136 ILE HG23 1 1
18 59471 1 1 136 ILE N N -3.005 11.472 2.952 1.00 . A A . 136 ILE N 1 1
18 59472 1 1 136 ILE O O -1.184 8.819 4.063 1.00 . A A . 136 ILE O 1 1
18 59473 1 1 137 MET C C 1.265 9.506 3.176 1.00 . A A . 137 MET C 1 1
18 59474 1 1 137 MET CA C 0.483 9.219 1.898 1.00 . A A . 137 MET CA 1 1
18 59475 1 1 137 MET CB C 1.175 9.893 0.712 1.00 . A A . 137 MET CB 1 1
18 59476 1 1 137 MET CE C 2.621 9.627 -2.083 1.00 . A A . 137 MET CE 1 1
18 59477 1 1 137 MET CG C 0.370 9.634 -0.564 1.00 . A A . 137 MET CG 1 1
18 59478 1 1 137 MET H H -1.279 10.223 1.283 1.00 . A A . 137 MET H 1 1
18 59479 1 1 137 MET HA H 0.463 8.153 1.730 1.00 . A A . 137 MET HA 1 1
18 59480 1 1 137 MET HB2 H 1.239 10.957 0.888 1.00 . A A . 137 MET HB2 1 1
18 59481 1 1 137 MET HB3 H 2.169 9.487 0.597 1.00 . A A . 137 MET HB3 1 1
18 59482 1 1 137 MET HE1 H 2.415 8.581 -1.896 1.00 . A A . 137 MET HE1 1 1
18 59483 1 1 137 MET HE2 H 3.340 9.983 -1.363 1.00 . A A . 137 MET HE2 1 1
18 59484 1 1 137 MET HE3 H 3.022 9.748 -3.080 1.00 . A A . 137 MET HE3 1 1
18 59485 1 1 137 MET HG2 H 0.398 8.580 -0.799 1.00 . A A . 137 MET HG2 1 1
18 59486 1 1 137 MET HG3 H -0.653 9.942 -0.412 1.00 . A A . 137 MET HG3 1 1
18 59487 1 1 137 MET N N -0.887 9.706 2.016 1.00 . A A . 137 MET N 1 1
18 59488 1 1 137 MET O O 2.232 8.815 3.491 1.00 . A A . 137 MET O 1 1
18 59489 1 1 137 MET SD S 1.088 10.577 -1.932 1.00 . A A . 137 MET SD 1 1
18 59490 1 1 138 GLY C C 1.291 9.834 6.219 1.00 . A A . 138 GLY C 1 1
18 59491 1 1 138 GLY CA C 1.504 10.899 5.150 1.00 . A A . 138 GLY CA 1 1
18 59492 1 1 138 GLY H H 0.060 11.046 3.607 1.00 . A A . 138 GLY H 1 1
18 59493 1 1 138 GLY HA2 H 2.564 11.011 4.965 1.00 . A A . 138 GLY HA2 1 1
18 59494 1 1 138 GLY HA3 H 1.105 11.839 5.503 1.00 . A A . 138 GLY HA3 1 1
18 59495 1 1 138 GLY N N 0.837 10.530 3.907 1.00 . A A . 138 GLY N 1 1
18 59496 1 1 138 GLY O O 2.208 9.503 6.971 1.00 . A A . 138 GLY O 1 1
18 59497 1 1 139 TRP C C 0.530 6.995 6.976 1.00 . A A . 139 TRP C 1 1
18 59498 1 1 139 TRP CA C -0.249 8.274 7.265 1.00 . A A . 139 TRP CA 1 1
18 59499 1 1 139 TRP CB C -1.749 7.978 7.236 1.00 . A A . 139 TRP CB 1 1
18 59500 1 1 139 TRP CD1 C -2.019 10.466 7.579 1.00 . A A . 139 TRP CD1 1 1
18 59501 1 1 139 TRP CD2 C -3.887 9.496 6.784 1.00 . A A . 139 TRP CD2 1 1
18 59502 1 1 139 TRP CE2 C -4.175 10.874 6.928 1.00 . A A . 139 TRP CE2 1 1
18 59503 1 1 139 TRP CE3 C -4.902 8.654 6.297 1.00 . A A . 139 TRP CE3 1 1
18 59504 1 1 139 TRP CG C -2.511 9.264 7.205 1.00 . A A . 139 TRP CG 1 1
18 59505 1 1 139 TRP CH2 C -6.424 10.547 6.117 1.00 . A A . 139 TRP CH2 1 1
18 59506 1 1 139 TRP CZ2 C -5.426 11.398 6.600 1.00 . A A . 139 TRP CZ2 1 1
18 59507 1 1 139 TRP CZ3 C -6.163 9.178 5.966 1.00 . A A . 139 TRP CZ3 1 1
18 59508 1 1 139 TRP H H -0.617 9.606 5.657 1.00 . A A . 139 TRP H 1 1
18 59509 1 1 139 TRP HA H 0.017 8.632 8.248 1.00 . A A . 139 TRP HA 1 1
18 59510 1 1 139 TRP HB2 H -1.985 7.397 6.356 1.00 . A A . 139 TRP HB2 1 1
18 59511 1 1 139 TRP HB3 H -2.023 7.419 8.119 1.00 . A A . 139 TRP HB3 1 1
18 59512 1 1 139 TRP HD1 H -1.020 10.650 7.946 1.00 . A A . 139 TRP HD1 1 1
18 59513 1 1 139 TRP HE1 H -2.906 12.377 7.615 1.00 . A A . 139 TRP HE1 1 1
18 59514 1 1 139 TRP HE3 H -4.711 7.597 6.177 1.00 . A A . 139 TRP HE3 1 1
18 59515 1 1 139 TRP HH2 H -7.395 10.943 5.861 1.00 . A A . 139 TRP HH2 1 1
18 59516 1 1 139 TRP HZ2 H -5.621 12.453 6.718 1.00 . A A . 139 TRP HZ2 1 1
18 59517 1 1 139 TRP HZ3 H -6.936 8.522 5.593 1.00 . A A . 139 TRP HZ3 1 1
18 59518 1 1 139 TRP N N 0.074 9.302 6.282 1.00 . A A . 139 TRP N 1 1
18 59519 1 1 139 TRP NE1 N -3.005 11.424 7.415 1.00 . A A . 139 TRP NE1 1 1
18 59520 1 1 139 TRP O O 0.767 6.184 7.872 1.00 . A A . 139 TRP O 1 1
18 59521 1 1 140 THR C C 3.125 5.737 5.796 1.00 . A A . 140 THR C 1 1
18 59522 1 1 140 THR CA C 1.678 5.635 5.323 1.00 . A A . 140 THR CA 1 1
18 59523 1 1 140 THR CB C 1.647 5.481 3.801 1.00 . A A . 140 THR CB 1 1
18 59524 1 1 140 THR CG2 C 0.224 5.722 3.291 1.00 . A A . 140 THR CG2 1 1
18 59525 1 1 140 THR H H 0.709 7.499 5.047 1.00 . A A . 140 THR H 1 1
18 59526 1 1 140 THR HA H 1.224 4.765 5.771 1.00 . A A . 140 THR HA 1 1
18 59527 1 1 140 THR HB H 1.955 4.482 3.533 1.00 . A A . 140 THR HB 1 1
18 59528 1 1 140 THR HG1 H 2.228 7.214 3.659 1.00 . A A . 140 THR HG1 1 1
18 59529 1 1 140 THR HG21 H -0.453 5.034 3.774 1.00 . A A . 140 THR HG21 1 1
18 59530 1 1 140 THR HG22 H 0.194 5.568 2.223 1.00 . A A . 140 THR HG22 1 1
18 59531 1 1 140 THR HG23 H -0.071 6.736 3.517 1.00 . A A . 140 THR HG23 1 1
18 59532 1 1 140 THR N N 0.926 6.820 5.719 1.00 . A A . 140 THR N 1 1
18 59533 1 1 140 THR O O 3.567 4.962 6.645 1.00 . A A . 140 THR O 1 1
18 59534 1 1 140 THR OG1 O 2.530 6.425 3.212 1.00 . A A . 140 THR OG1 1 1
18 59535 1 1 141 LEU C C 5.394 6.996 7.128 1.00 . A A . 141 LEU C 1 1
18 59536 1 1 141 LEU CA C 5.255 6.891 5.613 1.00 . A A . 141 LEU CA 1 1
18 59537 1 1 141 LEU CB C 5.798 8.162 4.959 1.00 . A A . 141 LEU CB 1 1
18 59538 1 1 141 LEU CD1 C 6.021 9.413 2.808 1.00 . A A . 141 LEU CD1 1 1
18 59539 1 1 141 LEU CD2 C 6.229 6.925 2.832 1.00 . A A . 141 LEU CD2 1 1
18 59540 1 1 141 LEU CG C 5.513 8.124 3.457 1.00 . A A . 141 LEU CG 1 1
18 59541 1 1 141 LEU H H 3.452 7.885 4.569 1.00 . A A . 141 LEU H 1 1
18 59542 1 1 141 LEU HA H 5.830 6.046 5.266 1.00 . A A . 141 LEU HA 1 1
18 59543 1 1 141 LEU HB2 H 5.318 9.025 5.397 1.00 . A A . 141 LEU HB2 1 1
18 59544 1 1 141 LEU HB3 H 6.864 8.222 5.119 1.00 . A A . 141 LEU HB3 1 1
18 59545 1 1 141 LEU HD11 H 5.519 10.261 3.249 1.00 . A A . 141 LEU HD11 1 1
18 59546 1 1 141 LEU HD12 H 5.820 9.386 1.747 1.00 . A A . 141 LEU HD12 1 1
18 59547 1 1 141 LEU HD13 H 7.086 9.502 2.970 1.00 . A A . 141 LEU HD13 1 1
18 59548 1 1 141 LEU HD21 H 5.635 6.034 2.983 1.00 . A A . 141 LEU HD21 1 1
18 59549 1 1 141 LEU HD22 H 7.194 6.798 3.300 1.00 . A A . 141 LEU HD22 1 1
18 59550 1 1 141 LEU HD23 H 6.361 7.095 1.774 1.00 . A A . 141 LEU HD23 1 1
18 59551 1 1 141 LEU HG H 4.449 8.036 3.295 1.00 . A A . 141 LEU HG 1 1
18 59552 1 1 141 LEU N N 3.858 6.697 5.240 1.00 . A A . 141 LEU N 1 1
18 59553 1 1 141 LEU O O 6.393 6.562 7.702 1.00 . A A . 141 LEU O 1 1
18 59554 1 1 142 ASP C C 4.360 6.373 9.909 1.00 . A A . 142 ASP C 1 1
18 59555 1 1 142 ASP CA C 4.407 7.733 9.221 1.00 . A A . 142 ASP CA 1 1
18 59556 1 1 142 ASP CB C 3.213 8.577 9.673 1.00 . A A . 142 ASP CB 1 1
18 59557 1 1 142 ASP CG C 3.211 8.706 11.192 1.00 . A A . 142 ASP CG 1 1
18 59558 1 1 142 ASP H H 3.615 7.903 7.262 1.00 . A A . 142 ASP H 1 1
18 59559 1 1 142 ASP HA H 5.317 8.238 9.506 1.00 . A A . 142 ASP HA 1 1
18 59560 1 1 142 ASP HB2 H 3.282 9.560 9.229 1.00 . A A . 142 ASP HB2 1 1
18 59561 1 1 142 ASP HB3 H 2.298 8.102 9.352 1.00 . A A . 142 ASP HB3 1 1
18 59562 1 1 142 ASP N N 4.385 7.576 7.771 1.00 . A A . 142 ASP N 1 1
18 59563 1 1 142 ASP O O 5.179 6.076 10.778 1.00 . A A . 142 ASP O 1 1
18 59564 1 1 142 ASP OD1 O 4.155 9.270 11.720 1.00 . A A . 142 ASP OD1 1 1
18 59565 1 1 142 ASP OD2 O 2.265 8.240 11.805 1.00 . A A . 142 ASP OD2 1 1
18 59566 1 1 143 PHE C C 4.436 3.339 9.725 1.00 . A A . 143 PHE C 1 1
18 59567 1 1 143 PHE CA C 3.250 4.221 10.099 1.00 . A A . 143 PHE CA 1 1
18 59568 1 1 143 PHE CB C 1.954 3.572 9.608 1.00 . A A . 143 PHE CB 1 1
18 59569 1 1 143 PHE CD1 C 1.244 2.510 11.780 1.00 . A A . 143 PHE CD1 1 1
18 59570 1 1 143 PHE CD2 C 1.772 1.076 9.898 1.00 . A A . 143 PHE CD2 1 1
18 59571 1 1 143 PHE CE1 C 0.961 1.382 12.560 1.00 . A A . 143 PHE CE1 1 1
18 59572 1 1 143 PHE CE2 C 1.489 -0.052 10.678 1.00 . A A . 143 PHE CE2 1 1
18 59573 1 1 143 PHE CG C 1.649 2.356 10.449 1.00 . A A . 143 PHE CG 1 1
18 59574 1 1 143 PHE CZ C 1.084 0.101 12.010 1.00 . A A . 143 PHE CZ 1 1
18 59575 1 1 143 PHE H H 2.769 5.838 8.817 1.00 . A A . 143 PHE H 1 1
18 59576 1 1 143 PHE HA H 3.207 4.314 11.173 1.00 . A A . 143 PHE HA 1 1
18 59577 1 1 143 PHE HB2 H 1.143 4.280 9.691 1.00 . A A . 143 PHE HB2 1 1
18 59578 1 1 143 PHE HB3 H 2.069 3.275 8.576 1.00 . A A . 143 PHE HB3 1 1
18 59579 1 1 143 PHE HD1 H 1.149 3.498 12.205 1.00 . A A . 143 PHE HD1 1 1
18 59580 1 1 143 PHE HD2 H 2.085 0.957 8.871 1.00 . A A . 143 PHE HD2 1 1
18 59581 1 1 143 PHE HE1 H 0.648 1.501 13.587 1.00 . A A . 143 PHE HE1 1 1
18 59582 1 1 143 PHE HE2 H 1.584 -1.041 10.254 1.00 . A A . 143 PHE HE2 1 1
18 59583 1 1 143 PHE HZ H 0.865 -0.768 12.612 1.00 . A A . 143 PHE HZ 1 1
18 59584 1 1 143 PHE N N 3.395 5.549 9.514 1.00 . A A . 143 PHE N 1 1
18 59585 1 1 143 PHE O O 4.922 2.556 10.542 1.00 . A A . 143 PHE O 1 1
18 59586 1 1 144 LEU C C 7.322 3.148 8.674 1.00 . A A . 144 LEU C 1 1
18 59587 1 1 144 LEU CA C 6.030 2.679 8.014 1.00 . A A . 144 LEU CA 1 1
18 59588 1 1 144 LEU CB C 6.156 2.803 6.495 1.00 . A A . 144 LEU CB 1 1
18 59589 1 1 144 LEU CD1 C 8.057 1.207 6.214 1.00 . A A . 144 LEU CD1 1 1
18 59590 1 1 144 LEU CD2 C 7.801 3.133 4.645 1.00 . A A . 144 LEU CD2 1 1
18 59591 1 1 144 LEU CG C 7.625 2.669 6.093 1.00 . A A . 144 LEU CG 1 1
18 59592 1 1 144 LEU H H 4.471 4.110 7.878 1.00 . A A . 144 LEU H 1 1
18 59593 1 1 144 LEU HA H 5.862 1.644 8.267 1.00 . A A . 144 LEU HA 1 1
18 59594 1 1 144 LEU HB2 H 5.579 2.023 6.021 1.00 . A A . 144 LEU HB2 1 1
18 59595 1 1 144 LEU HB3 H 5.785 3.767 6.180 1.00 . A A . 144 LEU HB3 1 1
18 59596 1 1 144 LEU HD11 H 8.888 1.020 5.550 1.00 . A A . 144 LEU HD11 1 1
18 59597 1 1 144 LEU HD12 H 7.231 0.564 5.945 1.00 . A A . 144 LEU HD12 1 1
18 59598 1 1 144 LEU HD13 H 8.356 1.003 7.231 1.00 . A A . 144 LEU HD13 1 1
18 59599 1 1 144 LEU HD21 H 7.084 2.626 4.015 1.00 . A A . 144 LEU HD21 1 1
18 59600 1 1 144 LEU HD22 H 8.802 2.901 4.311 1.00 . A A . 144 LEU HD22 1 1
18 59601 1 1 144 LEU HD23 H 7.641 4.199 4.586 1.00 . A A . 144 LEU HD23 1 1
18 59602 1 1 144 LEU HG H 8.234 3.279 6.744 1.00 . A A . 144 LEU HG 1 1
18 59603 1 1 144 LEU N N 4.898 3.471 8.485 1.00 . A A . 144 LEU N 1 1
18 59604 1 1 144 LEU O O 8.207 2.344 8.968 1.00 . A A . 144 LEU O 1 1
18 59605 1 1 145 ARG C C 8.533 4.887 11.049 1.00 . A A . 145 ARG C 1 1
18 59606 1 1 145 ARG CA C 8.614 5.017 9.532 1.00 . A A . 145 ARG CA 1 1
18 59607 1 1 145 ARG CB C 8.755 6.492 9.151 1.00 . A A . 145 ARG CB 1 1
18 59608 1 1 145 ARG CD C 10.325 8.436 9.133 1.00 . A A . 145 ARG CD 1 1
18 59609 1 1 145 ARG CG C 10.076 7.037 9.700 1.00 . A A . 145 ARG CG 1 1
18 59610 1 1 145 ARG CZ C 9.236 10.607 9.151 1.00 . A A . 145 ARG CZ 1 1
18 59611 1 1 145 ARG H H 6.687 5.046 8.650 1.00 . A A . 145 ARG H 1 1
18 59612 1 1 145 ARG HA H 9.483 4.482 9.179 1.00 . A A . 145 ARG HA 1 1
18 59613 1 1 145 ARG HB2 H 8.744 6.589 8.075 1.00 . A A . 145 ARG HB2 1 1
18 59614 1 1 145 ARG HB3 H 7.934 7.053 9.572 1.00 . A A . 145 ARG HB3 1 1
18 59615 1 1 145 ARG HD2 H 11.302 8.776 9.439 1.00 . A A . 145 ARG HD2 1 1
18 59616 1 1 145 ARG HD3 H 10.283 8.397 8.054 1.00 . A A . 145 ARG HD3 1 1
18 59617 1 1 145 ARG HE H 8.686 9.074 10.315 1.00 . A A . 145 ARG HE 1 1
18 59618 1 1 145 ARG HG2 H 10.023 7.088 10.777 1.00 . A A . 145 ARG HG2 1 1
18 59619 1 1 145 ARG HG3 H 10.884 6.384 9.408 1.00 . A A . 145 ARG HG3 1 1
18 59620 1 1 145 ARG HH11 H 10.768 10.385 7.882 1.00 . A A . 145 ARG HH11 1 1
18 59621 1 1 145 ARG HH12 H 10.010 11.942 7.876 1.00 . A A . 145 ARG HH12 1 1
18 59622 1 1 145 ARG HH21 H 7.685 11.113 10.312 1.00 . A A . 145 ARG HH21 1 1
18 59623 1 1 145 ARG HH22 H 8.264 12.354 9.251 1.00 . A A . 145 ARG HH22 1 1
18 59624 1 1 145 ARG N N 7.424 4.452 8.905 1.00 . A A . 145 ARG N 1 1
18 59625 1 1 145 ARG NE N 9.316 9.367 9.624 1.00 . A A . 145 ARG NE 1 1
18 59626 1 1 145 ARG NH1 N 10.070 11.009 8.231 1.00 . A A . 145 ARG NH1 1 1
18 59627 1 1 145 ARG NH2 N 8.325 11.422 9.607 1.00 . A A . 145 ARG NH2 1 1
18 59628 1 1 145 ARG O O 9.514 5.122 11.755 1.00 . A A . 145 ARG O 1 1
18 59629 1 1 146 GLU C C 6.948 2.884 13.333 1.00 . A A . 146 GLU C 1 1
18 59630 1 1 146 GLU CA C 7.162 4.352 12.980 1.00 . A A . 146 GLU CA 1 1
18 59631 1 1 146 GLU CB C 5.951 5.170 13.435 1.00 . A A . 146 GLU CB 1 1
18 59632 1 1 146 GLU CD C 7.313 7.026 14.416 1.00 . A A . 146 GLU CD 1 1
18 59633 1 1 146 GLU CG C 6.282 6.661 13.353 1.00 . A A . 146 GLU CG 1 1
18 59634 1 1 146 GLU H H 6.612 4.338 10.934 1.00 . A A . 146 GLU H 1 1
18 59635 1 1 146 GLU HA H 8.040 4.714 13.496 1.00 . A A . 146 GLU HA 1 1
18 59636 1 1 146 GLU HB2 H 5.109 4.951 12.795 1.00 . A A . 146 GLU HB2 1 1
18 59637 1 1 146 GLU HB3 H 5.705 4.913 14.454 1.00 . A A . 146 GLU HB3 1 1
18 59638 1 1 146 GLU HG2 H 6.680 6.887 12.375 1.00 . A A . 146 GLU HG2 1 1
18 59639 1 1 146 GLU HG3 H 5.383 7.237 13.516 1.00 . A A . 146 GLU HG3 1 1
18 59640 1 1 146 GLU N N 7.359 4.511 11.544 1.00 . A A . 146 GLU N 1 1
18 59641 1 1 146 GLU O O 6.848 2.526 14.507 1.00 . A A . 146 GLU O 1 1
18 59642 1 1 146 GLU OE1 O 7.079 6.713 15.572 1.00 . A A . 146 GLU OE1 1 1
18 59643 1 1 146 GLU OE2 O 8.321 7.613 14.059 1.00 . A A . 146 GLU OE2 1 1
18 59644 1 1 147 ARG C C 7.498 -0.202 11.527 1.00 . A A . 147 ARG C 1 1
18 59645 1 1 147 ARG CA C 6.679 0.610 12.525 1.00 . A A . 147 ARG CA 1 1
18 59646 1 1 147 ARG CB C 5.197 0.264 12.373 1.00 . A A . 147 ARG CB 1 1
18 59647 1 1 147 ARG CD C 4.337 -0.512 14.586 1.00 . A A . 147 ARG CD 1 1
18 59648 1 1 147 ARG CG C 4.442 0.682 13.635 1.00 . A A . 147 ARG CG 1 1
18 59649 1 1 147 ARG CZ C 5.900 -2.120 15.517 1.00 . A A . 147 ARG CZ 1 1
18 59650 1 1 147 ARG H H 6.968 2.381 11.396 1.00 . A A . 147 ARG H 1 1
18 59651 1 1 147 ARG HA H 6.995 0.358 13.525 1.00 . A A . 147 ARG HA 1 1
18 59652 1 1 147 ARG HB2 H 4.790 0.788 11.519 1.00 . A A . 147 ARG HB2 1 1
18 59653 1 1 147 ARG HB3 H 5.088 -0.800 12.226 1.00 . A A . 147 ARG HB3 1 1
18 59654 1 1 147 ARG HD2 H 3.719 -0.245 15.429 1.00 . A A . 147 ARG HD2 1 1
18 59655 1 1 147 ARG HD3 H 3.888 -1.345 14.064 1.00 . A A . 147 ARG HD3 1 1
18 59656 1 1 147 ARG HE H 6.386 -0.235 15.051 1.00 . A A . 147 ARG HE 1 1
18 59657 1 1 147 ARG HG2 H 4.974 1.486 14.123 1.00 . A A . 147 ARG HG2 1 1
18 59658 1 1 147 ARG HG3 H 3.450 1.015 13.369 1.00 . A A . 147 ARG HG3 1 1
18 59659 1 1 147 ARG HH11 H 4.029 -2.763 15.215 1.00 . A A . 147 ARG HH11 1 1
18 59660 1 1 147 ARG HH12 H 5.123 -3.929 15.878 1.00 . A A . 147 ARG HH12 1 1
18 59661 1 1 147 ARG HH21 H 7.827 -1.760 15.922 1.00 . A A . 147 ARG HH21 1 1
18 59662 1 1 147 ARG HH22 H 7.273 -3.361 16.279 1.00 . A A . 147 ARG HH22 1 1
18 59663 1 1 147 ARG N N 6.881 2.039 12.310 1.00 . A A . 147 ARG N 1 1
18 59664 1 1 147 ARG NE N 5.661 -0.894 15.064 1.00 . A A . 147 ARG NE 1 1
18 59665 1 1 147 ARG NH1 N 4.942 -3.006 15.538 1.00 . A A . 147 ARG NH1 1 1
18 59666 1 1 147 ARG NH2 N 7.094 -2.439 15.938 1.00 . A A . 147 ARG NH2 1 1
18 59667 1 1 147 ARG O O 8.727 -0.232 11.597 1.00 . A A . 147 ARG O 1 1
18 59668 1 1 148 LEU C C 8.971 -1.333 9.541 1.00 . A A . 148 LEU C 1 1
18 59669 1 1 148 LEU CA C 7.485 -1.671 9.593 1.00 . A A . 148 LEU CA 1 1
18 59670 1 1 148 LEU CB C 6.856 -1.428 8.220 1.00 . A A . 148 LEU CB 1 1
18 59671 1 1 148 LEU CD1 C 5.177 -2.973 9.238 1.00 . A A . 148 LEU CD1 1 1
18 59672 1 1 148 LEU CD2 C 4.549 -0.611 8.721 1.00 . A A . 148 LEU CD2 1 1
18 59673 1 1 148 LEU CG C 5.376 -1.814 8.260 1.00 . A A . 148 LEU CG 1 1
18 59674 1 1 148 LEU H H 5.832 -0.800 10.593 1.00 . A A . 148 LEU H 1 1
18 59675 1 1 148 LEU HA H 7.371 -2.714 9.849 1.00 . A A . 148 LEU HA 1 1
18 59676 1 1 148 LEU HB2 H 6.949 -0.384 7.961 1.00 . A A . 148 LEU HB2 1 1
18 59677 1 1 148 LEU HB3 H 7.362 -2.030 7.480 1.00 . A A . 148 LEU HB3 1 1
18 59678 1 1 148 LEU HD11 H 5.944 -3.715 9.078 1.00 . A A . 148 LEU HD11 1 1
18 59679 1 1 148 LEU HD12 H 4.206 -3.418 9.077 1.00 . A A . 148 LEU HD12 1 1
18 59680 1 1 148 LEU HD13 H 5.239 -2.604 10.252 1.00 . A A . 148 LEU HD13 1 1
18 59681 1 1 148 LEU HD21 H 4.281 -0.010 7.866 1.00 . A A . 148 LEU HD21 1 1
18 59682 1 1 148 LEU HD22 H 5.131 -0.017 9.411 1.00 . A A . 148 LEU HD22 1 1
18 59683 1 1 148 LEU HD23 H 3.652 -0.959 9.214 1.00 . A A . 148 LEU HD23 1 1
18 59684 1 1 148 LEU HG H 5.056 -2.117 7.274 1.00 . A A . 148 LEU HG 1 1
18 59685 1 1 148 LEU N N 6.810 -0.861 10.601 1.00 . A A . 148 LEU N 1 1
18 59686 1 1 148 LEU O O 9.796 -2.171 9.179 1.00 . A A . 148 LEU O 1 1
18 59687 1 1 149 LEU C C 11.583 -0.674 10.611 1.00 . A A . 149 LEU C 1 1
18 59688 1 1 149 LEU CA C 10.696 0.339 9.894 1.00 . A A . 149 LEU CA 1 1
18 59689 1 1 149 LEU CB C 10.819 1.701 10.580 1.00 . A A . 149 LEU CB 1 1
18 59690 1 1 149 LEU CD1 C 12.833 2.194 9.185 1.00 . A A . 149 LEU CD1 1 1
18 59691 1 1 149 LEU CD2 C 12.405 3.503 11.269 1.00 . A A . 149 LEU CD2 1 1
18 59692 1 1 149 LEU CG C 12.288 2.126 10.613 1.00 . A A . 149 LEU CG 1 1
18 59693 1 1 149 LEU H H 8.605 0.527 10.183 1.00 . A A . 149 LEU H 1 1
18 59694 1 1 149 LEU HA H 11.027 0.434 8.871 1.00 . A A . 149 LEU HA 1 1
18 59695 1 1 149 LEU HB2 H 10.245 2.434 10.030 1.00 . A A . 149 LEU HB2 1 1
18 59696 1 1 149 LEU HB3 H 10.444 1.633 11.589 1.00 . A A . 149 LEU HB3 1 1
18 59697 1 1 149 LEU HD11 H 12.061 2.559 8.523 1.00 . A A . 149 LEU HD11 1 1
18 59698 1 1 149 LEU HD12 H 13.142 1.208 8.870 1.00 . A A . 149 LEU HD12 1 1
18 59699 1 1 149 LEU HD13 H 13.680 2.865 9.154 1.00 . A A . 149 LEU HD13 1 1
18 59700 1 1 149 LEU HD21 H 13.449 3.750 11.405 1.00 . A A . 149 LEU HD21 1 1
18 59701 1 1 149 LEU HD22 H 11.911 3.489 12.229 1.00 . A A . 149 LEU HD22 1 1
18 59702 1 1 149 LEU HD23 H 11.940 4.245 10.635 1.00 . A A . 149 LEU HD23 1 1
18 59703 1 1 149 LEU HG H 12.858 1.405 11.181 1.00 . A A . 149 LEU HG 1 1
18 59704 1 1 149 LEU N N 9.305 -0.098 9.904 1.00 . A A . 149 LEU N 1 1
18 59705 1 1 149 LEU O O 12.548 -1.182 10.039 1.00 . A A . 149 LEU O 1 1
18 59706 1 1 150 GLY C C 11.947 -3.314 12.038 1.00 . A A . 150 GLY C 1 1
18 59707 1 1 150 GLY CA C 12.023 -1.919 12.649 1.00 . A A . 150 GLY CA 1 1
18 59708 1 1 150 GLY H H 10.470 -0.527 12.268 1.00 . A A . 150 GLY H 1 1
18 59709 1 1 150 GLY HA2 H 13.054 -1.598 12.681 1.00 . A A . 150 GLY HA2 1 1
18 59710 1 1 150 GLY HA3 H 11.629 -1.953 13.654 1.00 . A A . 150 GLY HA3 1 1
18 59711 1 1 150 GLY N N 11.249 -0.963 11.864 1.00 . A A . 150 GLY N 1 1
18 59712 1 1 150 GLY O O 12.970 -3.963 11.822 1.00 . A A . 150 GLY O 1 1
18 59713 1 1 151 TRP C C 11.107 -5.139 9.763 1.00 . A A . 151 TRP C 1 1
18 59714 1 1 151 TRP CA C 10.534 -5.089 11.175 1.00 . A A . 151 TRP CA 1 1
18 59715 1 1 151 TRP CB C 9.042 -5.425 11.134 1.00 . A A . 151 TRP CB 1 1
18 59716 1 1 151 TRP CD1 C 7.783 -4.681 13.195 1.00 . A A . 151 TRP CD1 1 1
18 59717 1 1 151 TRP CD2 C 8.710 -6.716 13.437 1.00 . A A . 151 TRP CD2 1 1
18 59718 1 1 151 TRP CE2 C 8.045 -6.428 14.650 1.00 . A A . 151 TRP CE2 1 1
18 59719 1 1 151 TRP CE3 C 9.381 -7.948 13.325 1.00 . A A . 151 TRP CE3 1 1
18 59720 1 1 151 TRP CG C 8.529 -5.592 12.529 1.00 . A A . 151 TRP CG 1 1
18 59721 1 1 151 TRP CH2 C 8.716 -8.546 15.590 1.00 . A A . 151 TRP CH2 1 1
18 59722 1 1 151 TRP CZ2 C 8.045 -7.327 15.717 1.00 . A A . 151 TRP CZ2 1 1
18 59723 1 1 151 TRP CZ3 C 9.383 -8.856 14.397 1.00 . A A . 151 TRP CZ3 1 1
18 59724 1 1 151 TRP H H 9.950 -3.207 11.955 1.00 . A A . 151 TRP H 1 1
18 59725 1 1 151 TRP HA H 11.039 -5.822 11.785 1.00 . A A . 151 TRP HA 1 1
18 59726 1 1 151 TRP HB2 H 8.505 -4.624 10.647 1.00 . A A . 151 TRP HB2 1 1
18 59727 1 1 151 TRP HB3 H 8.895 -6.344 10.585 1.00 . A A . 151 TRP HB3 1 1
18 59728 1 1 151 TRP HD1 H 7.465 -3.725 12.808 1.00 . A A . 151 TRP HD1 1 1
18 59729 1 1 151 TRP HE1 H 6.968 -4.711 15.138 1.00 . A A . 151 TRP HE1 1 1
18 59730 1 1 151 TRP HE3 H 9.899 -8.197 12.410 1.00 . A A . 151 TRP HE3 1 1
18 59731 1 1 151 TRP HH2 H 8.720 -9.248 16.410 1.00 . A A . 151 TRP HH2 1 1
18 59732 1 1 151 TRP HZ2 H 7.529 -7.083 16.634 1.00 . A A . 151 TRP HZ2 1 1
18 59733 1 1 151 TRP HZ3 H 9.901 -9.798 14.301 1.00 . A A . 151 TRP HZ3 1 1
18 59734 1 1 151 TRP N N 10.730 -3.769 11.762 1.00 . A A . 151 TRP N 1 1
18 59735 1 1 151 TRP NE1 N 7.495 -5.176 14.455 1.00 . A A . 151 TRP NE1 1 1
18 59736 1 1 151 TRP O O 11.946 -5.985 9.453 1.00 . A A . 151 TRP O 1 1
18 59737 1 1 152 ILE C C 12.650 -4.160 7.493 1.00 . A A . 152 ILE C 1 1
18 59738 1 1 152 ILE CA C 11.125 -4.178 7.533 1.00 . A A . 152 ILE CA 1 1
18 59739 1 1 152 ILE CB C 10.580 -2.929 6.837 1.00 . A A . 152 ILE CB 1 1
18 59740 1 1 152 ILE CD1 C 9.835 -1.994 4.643 1.00 . A A . 152 ILE CD1 1 1
18 59741 1 1 152 ILE CG1 C 10.551 -3.161 5.325 1.00 . A A . 152 ILE CG1 1 1
18 59742 1 1 152 ILE CG2 C 11.483 -1.734 7.152 1.00 . A A . 152 ILE CG2 1 1
18 59743 1 1 152 ILE H H 9.981 -3.578 9.214 1.00 . A A . 152 ILE H 1 1
18 59744 1 1 152 ILE HA H 10.770 -5.051 7.008 1.00 . A A . 152 ILE HA 1 1
18 59745 1 1 152 ILE HB H 9.580 -2.728 7.193 1.00 . A A . 152 ILE HB 1 1
18 59746 1 1 152 ILE HD11 H 8.905 -1.793 5.155 1.00 . A A . 152 ILE HD11 1 1
18 59747 1 1 152 ILE HD12 H 9.631 -2.249 3.614 1.00 . A A . 152 ILE HD12 1 1
18 59748 1 1 152 ILE HD13 H 10.462 -1.116 4.680 1.00 . A A . 152 ILE HD13 1 1
18 59749 1 1 152 ILE HG12 H 11.562 -3.231 4.953 1.00 . A A . 152 ILE HG12 1 1
18 59750 1 1 152 ILE HG13 H 10.024 -4.078 5.112 1.00 . A A . 152 ILE HG13 1 1
18 59751 1 1 152 ILE HG21 H 12.372 -1.784 6.542 1.00 . A A . 152 ILE HG21 1 1
18 59752 1 1 152 ILE HG22 H 11.760 -1.757 8.196 1.00 . A A . 152 ILE HG22 1 1
18 59753 1 1 152 ILE HG23 H 10.952 -0.818 6.940 1.00 . A A . 152 ILE HG23 1 1
18 59754 1 1 152 ILE N N 10.650 -4.228 8.911 1.00 . A A . 152 ILE N 1 1
18 59755 1 1 152 ILE O O 13.262 -4.721 6.584 1.00 . A A . 152 ILE O 1 1
18 59756 1 1 153 GLN C C 15.315 -4.802 8.820 1.00 . A A . 153 GLN C 1 1
18 59757 1 1 153 GLN CA C 14.710 -3.428 8.549 1.00 . A A . 153 GLN CA 1 1
18 59758 1 1 153 GLN CB C 15.127 -2.459 9.657 1.00 . A A . 153 GLN CB 1 1
18 59759 1 1 153 GLN CD C 15.231 -0.030 10.248 1.00 . A A . 153 GLN CD 1 1
18 59760 1 1 153 GLN CG C 15.160 -1.033 9.102 1.00 . A A . 153 GLN CG 1 1
18 59761 1 1 153 GLN H H 12.716 -3.084 9.179 1.00 . A A . 153 GLN H 1 1
18 59762 1 1 153 GLN HA H 15.084 -3.061 7.605 1.00 . A A . 153 GLN HA 1 1
18 59763 1 1 153 GLN HB2 H 14.416 -2.513 10.469 1.00 . A A . 153 GLN HB2 1 1
18 59764 1 1 153 GLN HB3 H 16.109 -2.725 10.018 1.00 . A A . 153 GLN HB3 1 1
18 59765 1 1 153 GLN HE21 H 15.286 1.554 9.051 1.00 . A A . 153 GLN HE21 1 1
18 59766 1 1 153 GLN HE22 H 15.334 1.898 10.713 1.00 . A A . 153 GLN HE22 1 1
18 59767 1 1 153 GLN HG2 H 16.027 -0.916 8.468 1.00 . A A . 153 GLN HG2 1 1
18 59768 1 1 153 GLN HG3 H 14.266 -0.853 8.523 1.00 . A A . 153 GLN HG3 1 1
18 59769 1 1 153 GLN N N 13.256 -3.512 8.482 1.00 . A A . 153 GLN N 1 1
18 59770 1 1 153 GLN NE2 N 15.289 1.247 9.982 1.00 . A A . 153 GLN NE2 1 1
18 59771 1 1 153 GLN O O 16.422 -5.103 8.374 1.00 . A A . 153 GLN O 1 1
18 59772 1 1 153 GLN OE1 O 15.233 -0.418 11.416 1.00 . A A . 153 GLN OE1 1 1
18 59773 1 1 154 ASP C C 14.636 -7.966 8.795 1.00 . A A . 154 ASP C 1 1
18 59774 1 1 154 ASP CA C 15.054 -6.974 9.875 1.00 . A A . 154 ASP CA 1 1
18 59775 1 1 154 ASP CB C 14.485 -7.418 11.225 1.00 . A A . 154 ASP CB 1 1
18 59776 1 1 154 ASP CG C 15.128 -8.731 11.655 1.00 . A A . 154 ASP CG 1 1
18 59777 1 1 154 ASP H H 13.704 -5.340 9.881 1.00 . A A . 154 ASP H 1 1
18 59778 1 1 154 ASP HA H 16.131 -6.958 9.940 1.00 . A A . 154 ASP HA 1 1
18 59779 1 1 154 ASP HB2 H 14.688 -6.659 11.966 1.00 . A A . 154 ASP HB2 1 1
18 59780 1 1 154 ASP HB3 H 13.417 -7.554 11.136 1.00 . A A . 154 ASP HB3 1 1
18 59781 1 1 154 ASP N N 14.579 -5.634 9.552 1.00 . A A . 154 ASP N 1 1
18 59782 1 1 154 ASP O O 15.009 -9.138 8.837 1.00 . A A . 154 ASP O 1 1
18 59783 1 1 154 ASP OD1 O 16.336 -8.749 11.826 1.00 . A A . 154 ASP OD1 1 1
18 59784 1 1 154 ASP OD2 O 14.404 -9.700 11.808 1.00 . A A . 154 ASP OD2 1 1
18 59785 1 1 155 GLN C C 14.285 -8.171 5.510 1.00 . A A . 155 GLN C 1 1
18 59786 1 1 155 GLN CA C 13.398 -8.341 6.740 1.00 . A A . 155 GLN CA 1 1
18 59787 1 1 155 GLN CB C 11.953 -7.991 6.380 1.00 . A A . 155 GLN CB 1 1
18 59788 1 1 155 GLN CD C 9.586 -8.036 7.193 1.00 . A A . 155 GLN CD 1 1
18 59789 1 1 155 GLN CG C 11.021 -8.447 7.505 1.00 . A A . 155 GLN CG 1 1
18 59790 1 1 155 GLN H H 13.594 -6.544 7.846 1.00 . A A . 155 GLN H 1 1
18 59791 1 1 155 GLN HA H 13.438 -9.371 7.061 1.00 . A A . 155 GLN HA 1 1
18 59792 1 1 155 GLN HB2 H 11.863 -6.923 6.247 1.00 . A A . 155 GLN HB2 1 1
18 59793 1 1 155 GLN HB3 H 11.678 -8.493 5.463 1.00 . A A . 155 GLN HB3 1 1
18 59794 1 1 155 GLN HE21 H 8.859 -8.734 8.904 1.00 . A A . 155 GLN HE21 1 1
18 59795 1 1 155 GLN HE22 H 7.719 -8.025 7.865 1.00 . A A . 155 GLN HE22 1 1
18 59796 1 1 155 GLN HG2 H 11.074 -9.522 7.601 1.00 . A A . 155 GLN HG2 1 1
18 59797 1 1 155 GLN HG3 H 11.330 -7.989 8.433 1.00 . A A . 155 GLN HG3 1 1
18 59798 1 1 155 GLN N N 13.860 -7.487 7.828 1.00 . A A . 155 GLN N 1 1
18 59799 1 1 155 GLN NE2 N 8.643 -8.286 8.059 1.00 . A A . 155 GLN NE2 1 1
18 59800 1 1 155 GLN O O 14.054 -8.795 4.475 1.00 . A A . 155 GLN O 1 1
18 59801 1 1 155 GLN OE1 O 9.318 -7.473 6.131 1.00 . A A . 155 GLN OE1 1 1
18 59802 1 1 156 GLY C C 15.651 -6.033 3.570 1.00 . A A . 156 GLY C 1 1
18 59803 1 1 156 GLY CA C 16.217 -7.079 4.525 1.00 . A A . 156 GLY CA 1 1
18 59804 1 1 156 GLY H H 15.436 -6.853 6.483 1.00 . A A . 156 GLY H 1 1
18 59805 1 1 156 GLY HA2 H 17.162 -6.728 4.916 1.00 . A A . 156 GLY HA2 1 1
18 59806 1 1 156 GLY HA3 H 16.375 -8.000 3.985 1.00 . A A . 156 GLY HA3 1 1
18 59807 1 1 156 GLY N N 15.300 -7.322 5.633 1.00 . A A . 156 GLY N 1 1
18 59808 1 1 156 GLY O O 16.002 -6.000 2.391 1.00 . A A . 156 GLY O 1 1
18 59809 1 1 157 GLY C C 12.877 -4.636 2.620 1.00 . A A . 157 GLY C 1 1
18 59810 1 1 157 GLY CA C 14.163 -4.138 3.270 1.00 . A A . 157 GLY CA 1 1
18 59811 1 1 157 GLY H H 14.529 -5.254 5.033 1.00 . A A . 157 GLY H 1 1
18 59812 1 1 157 GLY HA2 H 13.939 -3.284 3.894 1.00 . A A . 157 GLY HA2 1 1
18 59813 1 1 157 GLY HA3 H 14.856 -3.840 2.497 1.00 . A A . 157 GLY HA3 1 1
18 59814 1 1 157 GLY N N 14.772 -5.181 4.087 1.00 . A A . 157 GLY N 1 1
18 59815 1 1 157 GLY O O 12.284 -5.617 3.068 1.00 . A A . 157 GLY O 1 1
18 59816 1 1 158 TRP C C 11.468 -5.596 0.028 1.00 . A A . 158 TRP C 1 1
18 59817 1 1 158 TRP CA C 11.234 -4.337 0.856 1.00 . A A . 158 TRP CA 1 1
18 59818 1 1 158 TRP CB C 10.780 -3.198 -0.058 1.00 . A A . 158 TRP CB 1 1
18 59819 1 1 158 TRP CD1 C 10.785 -1.192 1.479 1.00 . A A . 158 TRP CD1 1 1
18 59820 1 1 158 TRP CD2 C 8.706 -1.877 0.957 1.00 . A A . 158 TRP CD2 1 1
18 59821 1 1 158 TRP CE2 C 8.562 -0.760 1.814 1.00 . A A . 158 TRP CE2 1 1
18 59822 1 1 158 TRP CE3 C 7.539 -2.501 0.480 1.00 . A A . 158 TRP CE3 1 1
18 59823 1 1 158 TRP CG C 10.128 -2.131 0.760 1.00 . A A . 158 TRP CG 1 1
18 59824 1 1 158 TRP CH2 C 6.158 -0.910 1.701 1.00 . A A . 158 TRP CH2 1 1
18 59825 1 1 158 TRP CZ2 C 7.306 -0.279 2.184 1.00 . A A . 158 TRP CZ2 1 1
18 59826 1 1 158 TRP CZ3 C 6.273 -2.019 0.851 1.00 . A A . 158 TRP CZ3 1 1
18 59827 1 1 158 TRP H H 12.966 -3.179 1.249 1.00 . A A . 158 TRP H 1 1
18 59828 1 1 158 TRP HA H 10.457 -4.533 1.580 1.00 . A A . 158 TRP HA 1 1
18 59829 1 1 158 TRP HB2 H 11.636 -2.785 -0.571 1.00 . A A . 158 TRP HB2 1 1
18 59830 1 1 158 TRP HB3 H 10.075 -3.578 -0.782 1.00 . A A . 158 TRP HB3 1 1
18 59831 1 1 158 TRP HD1 H 11.857 -1.094 1.553 1.00 . A A . 158 TRP HD1 1 1
18 59832 1 1 158 TRP HE1 H 10.073 0.382 2.686 1.00 . A A . 158 TRP HE1 1 1
18 59833 1 1 158 TRP HE3 H 7.617 -3.355 -0.175 1.00 . A A . 158 TRP HE3 1 1
18 59834 1 1 158 TRP HH2 H 5.181 -0.545 1.983 1.00 . A A . 158 TRP HH2 1 1
18 59835 1 1 158 TRP HZ2 H 7.223 0.576 2.840 1.00 . A A . 158 TRP HZ2 1 1
18 59836 1 1 158 TRP HZ3 H 5.383 -2.505 0.480 1.00 . A A . 158 TRP HZ3 1 1
18 59837 1 1 158 TRP N N 12.452 -3.954 1.561 1.00 . A A . 158 TRP N 1 1
18 59838 1 1 158 TRP NE1 N 9.858 -0.378 2.104 1.00 . A A . 158 TRP NE1 1 1
18 59839 1 1 158 TRP O O 10.537 -6.144 -0.562 1.00 . A A . 158 TRP O 1 1
18 59840 1 1 159 ASP C C 12.302 -8.455 -0.240 1.00 . A A . 159 ASP C 1 1
18 59841 1 1 159 ASP CA C 13.061 -7.244 -0.772 1.00 . A A . 159 ASP CA 1 1
18 59842 1 1 159 ASP CB C 14.567 -7.504 -0.682 1.00 . A A . 159 ASP CB 1 1
18 59843 1 1 159 ASP CG C 14.935 -8.726 -1.517 1.00 . A A . 159 ASP CG 1 1
18 59844 1 1 159 ASP H H 13.418 -5.571 0.478 1.00 . A A . 159 ASP H 1 1
18 59845 1 1 159 ASP HA H 12.796 -7.090 -1.807 1.00 . A A . 159 ASP HA 1 1
18 59846 1 1 159 ASP HB2 H 15.102 -6.642 -1.052 1.00 . A A . 159 ASP HB2 1 1
18 59847 1 1 159 ASP HB3 H 14.839 -7.680 0.348 1.00 . A A . 159 ASP HB3 1 1
18 59848 1 1 159 ASP N N 12.717 -6.048 -0.012 1.00 . A A . 159 ASP N 1 1
18 59849 1 1 159 ASP O O 11.798 -9.271 -1.010 1.00 . A A . 159 ASP O 1 1
18 59850 1 1 159 ASP OD1 O 14.029 -9.373 -2.016 1.00 . A A . 159 ASP OD1 1 1
18 59851 1 1 159 ASP OD2 O 16.117 -8.997 -1.645 1.00 . A A . 159 ASP OD2 1 1
18 59852 1 1 160 GLY C C 10.094 -9.786 1.185 1.00 . A A . 160 GLY C 1 1
18 59853 1 1 160 GLY CA C 11.523 -9.680 1.707 1.00 . A A . 160 GLY CA 1 1
18 59854 1 1 160 GLY H H 12.646 -7.884 1.647 1.00 . A A . 160 GLY H 1 1
18 59855 1 1 160 GLY HA2 H 12.051 -10.598 1.489 1.00 . A A . 160 GLY HA2 1 1
18 59856 1 1 160 GLY HA3 H 11.497 -9.530 2.776 1.00 . A A . 160 GLY HA3 1 1
18 59857 1 1 160 GLY N N 12.224 -8.564 1.083 1.00 . A A . 160 GLY N 1 1
18 59858 1 1 160 GLY O O 9.539 -10.880 1.085 1.00 . A A . 160 GLY O 1 1
18 59859 1 1 161 LEU C C 8.049 -9.372 -0.980 1.00 . A A . 161 LEU C 1 1
18 59860 1 1 161 LEU CA C 8.138 -8.618 0.342 1.00 . A A . 161 LEU CA 1 1
18 59861 1 1 161 LEU CB C 7.682 -7.172 0.140 1.00 . A A . 161 LEU CB 1 1
18 59862 1 1 161 LEU CD1 C 5.711 -5.636 0.147 1.00 . A A . 161 LEU CD1 1 1
18 59863 1 1 161 LEU CD2 C 5.491 -7.947 -0.775 1.00 . A A . 161 LEU CD2 1 1
18 59864 1 1 161 LEU CG C 6.162 -7.090 0.300 1.00 . A A . 161 LEU CG 1 1
18 59865 1 1 161 LEU H H 9.995 -7.800 0.955 1.00 . A A . 161 LEU H 1 1
18 59866 1 1 161 LEU HA H 7.487 -9.092 1.061 1.00 . A A . 161 LEU HA 1 1
18 59867 1 1 161 LEU HB2 H 8.157 -6.539 0.877 1.00 . A A . 161 LEU HB2 1 1
18 59868 1 1 161 LEU HB3 H 7.957 -6.842 -0.849 1.00 . A A . 161 LEU HB3 1 1
18 59869 1 1 161 LEU HD11 H 6.137 -5.219 -0.754 1.00 . A A . 161 LEU HD11 1 1
18 59870 1 1 161 LEU HD12 H 6.044 -5.064 1.000 1.00 . A A . 161 LEU HD12 1 1
18 59871 1 1 161 LEU HD13 H 4.633 -5.598 0.087 1.00 . A A . 161 LEU HD13 1 1
18 59872 1 1 161 LEU HD21 H 5.463 -8.976 -0.450 1.00 . A A . 161 LEU HD21 1 1
18 59873 1 1 161 LEU HD22 H 6.053 -7.876 -1.695 1.00 . A A . 161 LEU HD22 1 1
18 59874 1 1 161 LEU HD23 H 4.484 -7.594 -0.941 1.00 . A A . 161 LEU HD23 1 1
18 59875 1 1 161 LEU HG H 5.883 -7.452 1.279 1.00 . A A . 161 LEU HG 1 1
18 59876 1 1 161 LEU N N 9.504 -8.642 0.854 1.00 . A A . 161 LEU N 1 1
18 59877 1 1 161 LEU O O 7.233 -10.281 -1.134 1.00 . A A . 161 LEU O 1 1
18 59878 1 1 162 LEU C C 9.377 -11.078 -3.121 1.00 . A A . 162 LEU C 1 1
18 59879 1 1 162 LEU CA C 8.899 -9.635 -3.240 1.00 . A A . 162 LEU CA 1 1
18 59880 1 1 162 LEU CB C 9.814 -8.869 -4.197 1.00 . A A . 162 LEU CB 1 1
18 59881 1 1 162 LEU CD1 C 8.447 -9.735 -6.100 1.00 . A A . 162 LEU CD1 1 1
18 59882 1 1 162 LEU CD2 C 10.717 -8.783 -6.524 1.00 . A A . 162 LEU CD2 1 1
18 59883 1 1 162 LEU CG C 9.865 -9.592 -5.544 1.00 . A A . 162 LEU CG 1 1
18 59884 1 1 162 LEU H H 9.521 -8.257 -1.754 1.00 . A A . 162 LEU H 1 1
18 59885 1 1 162 LEU HA H 7.896 -9.629 -3.639 1.00 . A A . 162 LEU HA 1 1
18 59886 1 1 162 LEU HB2 H 9.432 -7.869 -4.338 1.00 . A A . 162 LEU HB2 1 1
18 59887 1 1 162 LEU HB3 H 10.809 -8.819 -3.780 1.00 . A A . 162 LEU HB3 1 1
18 59888 1 1 162 LEU HD11 H 7.866 -8.865 -5.833 1.00 . A A . 162 LEU HD11 1 1
18 59889 1 1 162 LEU HD12 H 7.984 -10.618 -5.684 1.00 . A A . 162 LEU HD12 1 1
18 59890 1 1 162 LEU HD13 H 8.490 -9.823 -7.175 1.00 . A A . 162 LEU HD13 1 1
18 59891 1 1 162 LEU HD21 H 10.626 -9.205 -7.514 1.00 . A A . 162 LEU HD21 1 1
18 59892 1 1 162 LEU HD22 H 11.750 -8.813 -6.213 1.00 . A A . 162 LEU HD22 1 1
18 59893 1 1 162 LEU HD23 H 10.376 -7.759 -6.537 1.00 . A A . 162 LEU HD23 1 1
18 59894 1 1 162 LEU HG H 10.299 -10.572 -5.409 1.00 . A A . 162 LEU HG 1 1
18 59895 1 1 162 LEU N N 8.892 -8.987 -1.933 1.00 . A A . 162 LEU N 1 1
18 59896 1 1 162 LEU O O 8.959 -11.946 -3.886 1.00 . A A . 162 LEU O 1 1
18 59897 1 1 163 SER C C 9.684 -13.610 -1.467 1.00 . A A . 163 SER C 1 1
18 59898 1 1 163 SER CA C 10.786 -12.670 -1.945 1.00 . A A . 163 SER CA 1 1
18 59899 1 1 163 SER CB C 11.911 -12.632 -0.912 1.00 . A A . 163 SER CB 1 1
18 59900 1 1 163 SER H H 10.554 -10.596 -1.575 1.00 . A A . 163 SER H 1 1
18 59901 1 1 163 SER HA H 11.181 -13.040 -2.879 1.00 . A A . 163 SER HA 1 1
18 59902 1 1 163 SER HB2 H 12.532 -11.769 -1.084 1.00 . A A . 163 SER HB2 1 1
18 59903 1 1 163 SER HB3 H 11.484 -12.573 0.081 1.00 . A A . 163 SER HB3 1 1
18 59904 1 1 163 SER HG H 12.292 -14.496 -0.504 1.00 . A A . 163 SER HG 1 1
18 59905 1 1 163 SER N N 10.256 -11.327 -2.155 1.00 . A A . 163 SER N 1 1
18 59906 1 1 163 SER O O 9.752 -14.822 -1.679 1.00 . A A . 163 SER O 1 1
18 59907 1 1 163 SER OG O 12.701 -13.808 -1.034 1.00 . A A . 163 SER OG 1 1
18 59908 1 1 164 TYR C C 6.621 -14.237 -1.453 1.00 . A A . 164 TYR C 1 1
18 59909 1 1 164 TYR CA C 7.558 -13.843 -0.316 1.00 . A A . 164 TYR CA 1 1
18 59910 1 1 164 TYR CB C 6.781 -13.050 0.736 1.00 . A A . 164 TYR CB 1 1
18 59911 1 1 164 TYR CD1 C 5.772 -14.902 2.117 1.00 . A A . 164 TYR CD1 1 1
18 59912 1 1 164 TYR CD2 C 4.313 -13.565 0.715 1.00 . A A . 164 TYR CD2 1 1
18 59913 1 1 164 TYR CE1 C 4.672 -15.652 2.548 1.00 . A A . 164 TYR CE1 1 1
18 59914 1 1 164 TYR CE2 C 3.212 -14.315 1.147 1.00 . A A . 164 TYR CE2 1 1
18 59915 1 1 164 TYR CG C 5.594 -13.859 1.201 1.00 . A A . 164 TYR CG 1 1
18 59916 1 1 164 TYR CZ C 3.392 -15.358 2.063 1.00 . A A . 164 TYR CZ 1 1
18 59917 1 1 164 TYR H H 8.668 -12.075 -0.681 1.00 . A A . 164 TYR H 1 1
18 59918 1 1 164 TYR HA H 7.949 -14.739 0.142 1.00 . A A . 164 TYR HA 1 1
18 59919 1 1 164 TYR HB2 H 7.425 -12.840 1.576 1.00 . A A . 164 TYR HB2 1 1
18 59920 1 1 164 TYR HB3 H 6.436 -12.122 0.305 1.00 . A A . 164 TYR HB3 1 1
18 59921 1 1 164 TYR HD1 H 6.760 -15.129 2.491 1.00 . A A . 164 TYR HD1 1 1
18 59922 1 1 164 TYR HD2 H 4.175 -12.761 0.009 1.00 . A A . 164 TYR HD2 1 1
18 59923 1 1 164 TYR HE1 H 4.810 -16.457 3.255 1.00 . A A . 164 TYR HE1 1 1
18 59924 1 1 164 TYR HE2 H 2.225 -14.089 0.773 1.00 . A A . 164 TYR HE2 1 1
18 59925 1 1 164 TYR HH H 2.382 -16.217 3.438 1.00 . A A . 164 TYR HH 1 1
18 59926 1 1 164 TYR N N 8.669 -13.045 -0.821 1.00 . A A . 164 TYR N 1 1
18 59927 1 1 164 TYR O O 6.161 -15.376 -1.525 1.00 . A A . 164 TYR O 1 1
18 59928 1 1 164 TYR OH O 2.307 -16.097 2.488 1.00 . A A . 164 TYR OH 1 1
18 59929 1 1 165 PHE C C 6.146 -14.450 -4.492 1.00 . A A . 165 PHE C 1 1
18 59930 1 1 165 PHE CA C 5.461 -13.547 -3.472 1.00 . A A . 165 PHE CA 1 1
18 59931 1 1 165 PHE CB C 5.065 -12.229 -4.139 1.00 . A A . 165 PHE CB 1 1
18 59932 1 1 165 PHE CD1 C 4.232 -11.184 -2.001 1.00 . A A . 165 PHE CD1 1 1
18 59933 1 1 165 PHE CD2 C 2.729 -11.311 -3.900 1.00 . A A . 165 PHE CD2 1 1
18 59934 1 1 165 PHE CE1 C 3.229 -10.562 -1.248 1.00 . A A . 165 PHE CE1 1 1
18 59935 1 1 165 PHE CE2 C 1.726 -10.689 -3.147 1.00 . A A . 165 PHE CE2 1 1
18 59936 1 1 165 PHE CG C 3.982 -11.559 -3.327 1.00 . A A . 165 PHE CG 1 1
18 59937 1 1 165 PHE CZ C 1.975 -10.315 -1.821 1.00 . A A . 165 PHE CZ 1 1
18 59938 1 1 165 PHE H H 6.740 -12.398 -2.234 1.00 . A A . 165 PHE H 1 1
18 59939 1 1 165 PHE HA H 4.568 -14.038 -3.114 1.00 . A A . 165 PHE HA 1 1
18 59940 1 1 165 PHE HB2 H 5.927 -11.581 -4.195 1.00 . A A . 165 PHE HB2 1 1
18 59941 1 1 165 PHE HB3 H 4.697 -12.425 -5.135 1.00 . A A . 165 PHE HB3 1 1
18 59942 1 1 165 PHE HD1 H 5.199 -11.375 -1.559 1.00 . A A . 165 PHE HD1 1 1
18 59943 1 1 165 PHE HD2 H 2.537 -11.600 -4.923 1.00 . A A . 165 PHE HD2 1 1
18 59944 1 1 165 PHE HE1 H 3.421 -10.274 -0.225 1.00 . A A . 165 PHE HE1 1 1
18 59945 1 1 165 PHE HE2 H 0.759 -10.498 -3.589 1.00 . A A . 165 PHE HE2 1 1
18 59946 1 1 165 PHE HZ H 1.201 -9.835 -1.240 1.00 . A A . 165 PHE HZ 1 1
18 59947 1 1 165 PHE N N 6.344 -13.288 -2.341 1.00 . A A . 165 PHE N 1 1
18 59948 1 1 165 PHE O O 6.136 -14.168 -5.690 1.00 . A A . 165 PHE O 1 1
18 59949 1 1 166 GLY C C 6.994 -17.906 -4.605 1.00 . A A . 166 GLY C 1 1
18 59950 1 1 166 GLY CA C 7.429 -16.473 -4.888 1.00 . A A . 166 GLY CA 1 1
18 59951 1 1 166 GLY H H 6.716 -15.710 -3.044 1.00 . A A . 166 GLY H 1 1
18 59952 1 1 166 GLY HA2 H 7.200 -16.229 -5.916 1.00 . A A . 166 GLY HA2 1 1
18 59953 1 1 166 GLY HA3 H 8.494 -16.392 -4.731 1.00 . A A . 166 GLY HA3 1 1
18 59954 1 1 166 GLY N N 6.740 -15.535 -4.009 1.00 . A A . 166 GLY N 1 1
18 59955 1 1 166 GLY O O 7.809 -18.829 -4.626 1.00 . A A . 166 GLY O 1 1
18 59956 1 1 167 THR C C 4.315 -19.909 -5.212 1.00 . A A . 167 THR C 1 1
18 59957 1 1 167 THR CA C 5.171 -19.413 -4.051 1.00 . A A . 167 THR CA 1 1
18 59958 1 1 167 THR CB C 4.329 -19.373 -2.775 1.00 . A A . 167 THR CB 1 1
18 59959 1 1 167 THR CG2 C 4.062 -17.918 -2.383 1.00 . A A . 167 THR CG2 1 1
18 59960 1 1 167 THR H H 5.101 -17.314 -4.335 1.00 . A A . 167 THR H 1 1
18 59961 1 1 167 THR HA H 5.993 -20.097 -3.905 1.00 . A A . 167 THR HA 1 1
18 59962 1 1 167 THR HB H 4.862 -19.863 -1.975 1.00 . A A . 167 THR HB 1 1
18 59963 1 1 167 THR HG1 H 2.385 -19.413 -2.841 1.00 . A A . 167 THR HG1 1 1
18 59964 1 1 167 THR HG21 H 3.627 -17.394 -3.222 1.00 . A A . 167 THR HG21 1 1
18 59965 1 1 167 THR HG22 H 4.991 -17.443 -2.104 1.00 . A A . 167 THR HG22 1 1
18 59966 1 1 167 THR HG23 H 3.378 -17.890 -1.547 1.00 . A A . 167 THR HG23 1 1
18 59967 1 1 167 THR N N 5.704 -18.086 -4.338 1.00 . A A . 167 THR N 1 1
18 59968 1 1 167 THR O O 4.152 -19.218 -6.218 1.00 . A A . 167 THR O 1 1
18 59969 1 1 167 THR OG1 O 3.095 -20.039 -3.001 1.00 . A A . 167 THR OG1 1 1
18 59970 1 1 168 PRO C C 1.535 -21.041 -6.212 1.00 . A A . 168 PRO C 1 1
18 59971 1 1 168 PRO CA C 2.911 -21.698 -6.140 1.00 . A A . 168 PRO CA 1 1
18 59972 1 1 168 PRO CB C 2.795 -23.162 -5.711 1.00 . A A . 168 PRO CB 1 1
18 59973 1 1 168 PRO CD C 3.919 -21.970 -3.919 1.00 . A A . 168 PRO CD 1 1
18 59974 1 1 168 PRO CG C 3.012 -23.162 -4.234 1.00 . A A . 168 PRO CG 1 1
18 59975 1 1 168 PRO HA H 3.400 -21.643 -7.098 1.00 . A A . 168 PRO HA 1 1
18 59976 1 1 168 PRO HB2 H 1.812 -23.544 -5.948 1.00 . A A . 168 PRO HB2 1 1
18 59977 1 1 168 PRO HB3 H 3.556 -23.755 -6.194 1.00 . A A . 168 PRO HB3 1 1
18 59978 1 1 168 PRO HD2 H 3.586 -21.472 -3.018 1.00 . A A . 168 PRO HD2 1 1
18 59979 1 1 168 PRO HD3 H 4.945 -22.289 -3.821 1.00 . A A . 168 PRO HD3 1 1
18 59980 1 1 168 PRO HG2 H 2.065 -23.056 -3.722 1.00 . A A . 168 PRO HG2 1 1
18 59981 1 1 168 PRO HG3 H 3.498 -24.077 -3.930 1.00 . A A . 168 PRO HG3 1 1
18 59982 1 1 168 PRO N N 3.770 -21.088 -5.086 1.00 . A A . 168 PRO N 1 1
18 59983 1 1 168 PRO O O 1.399 -19.839 -5.984 1.00 . A A . 168 PRO O 1 1
18 59984 1 1 169 THR C C -0.989 -20.040 -5.812 1.00 . A A . 169 THR C 1 1
18 59985 1 1 169 THR CA C -0.841 -21.322 -6.626 1.00 . A A . 169 THR CA 1 1
18 59986 1 1 169 THR CB C -1.835 -22.369 -6.118 1.00 . A A . 169 THR CB 1 1
18 59987 1 1 169 THR CG2 C -1.421 -23.754 -6.619 1.00 . A A . 169 THR CG2 1 1
18 59988 1 1 169 THR H H 0.688 -22.788 -6.699 1.00 . A A . 169 THR H 1 1
18 59989 1 1 169 THR HA H -1.061 -21.107 -7.661 1.00 . A A . 169 THR HA 1 1
18 59990 1 1 169 THR HB H -2.822 -22.137 -6.488 1.00 . A A . 169 THR HB 1 1
18 59991 1 1 169 THR HG1 H -1.225 -23.025 -4.392 1.00 . A A . 169 THR HG1 1 1
18 59992 1 1 169 THR HG21 H -1.083 -23.680 -7.641 1.00 . A A . 169 THR HG21 1 1
18 59993 1 1 169 THR HG22 H -2.268 -24.423 -6.566 1.00 . A A . 169 THR HG22 1 1
18 59994 1 1 169 THR HG23 H -0.622 -24.136 -6.001 1.00 . A A . 169 THR HG23 1 1
18 59995 1 1 169 THR N N 0.519 -21.838 -6.528 1.00 . A A . 169 THR N 1 1
18 59996 1 1 169 THR O O -1.126 -20.083 -4.589 1.00 . A A . 169 THR O 1 1
18 59997 1 1 169 THR OG1 O -1.846 -22.359 -4.697 1.00 . A A . 169 THR OG1 1 1
18 59998 1 1 170 TRP C C -2.469 -17.481 -5.188 1.00 . A A . 170 TRP C 1 1
18 59999 1 1 170 TRP CA C -1.091 -17.614 -5.828 1.00 . A A . 170 TRP CA 1 1
18 60000 1 1 170 TRP CB C -0.880 -16.479 -6.832 1.00 . A A . 170 TRP CB 1 1
18 60001 1 1 170 TRP CD1 C -3.004 -16.019 -8.122 1.00 . A A . 170 TRP CD1 1 1
18 60002 1 1 170 TRP CD2 C -1.666 -17.502 -9.159 1.00 . A A . 170 TRP CD2 1 1
18 60003 1 1 170 TRP CE2 C -2.806 -17.340 -9.981 1.00 . A A . 170 TRP CE2 1 1
18 60004 1 1 170 TRP CE3 C -0.661 -18.390 -9.585 1.00 . A A . 170 TRP CE3 1 1
18 60005 1 1 170 TRP CG C -1.817 -16.653 -7.984 1.00 . A A . 170 TRP CG 1 1
18 60006 1 1 170 TRP CH2 C -1.937 -18.910 -11.594 1.00 . A A . 170 TRP CH2 1 1
18 60007 1 1 170 TRP CZ2 C -2.944 -18.031 -11.184 1.00 . A A . 170 TRP CZ2 1 1
18 60008 1 1 170 TRP CZ3 C -0.798 -19.089 -10.797 1.00 . A A . 170 TRP CZ3 1 1
18 60009 1 1 170 TRP H H -0.848 -18.930 -7.471 1.00 . A A . 170 TRP H 1 1
18 60010 1 1 170 TRP HA H -0.339 -17.543 -5.057 1.00 . A A . 170 TRP HA 1 1
18 60011 1 1 170 TRP HB2 H -1.073 -15.533 -6.349 1.00 . A A . 170 TRP HB2 1 1
18 60012 1 1 170 TRP HB3 H 0.139 -16.500 -7.190 1.00 . A A . 170 TRP HB3 1 1
18 60013 1 1 170 TRP HD1 H -3.424 -15.312 -7.422 1.00 . A A . 170 TRP HD1 1 1
18 60014 1 1 170 TRP HE1 H -4.458 -16.115 -9.643 1.00 . A A . 170 TRP HE1 1 1
18 60015 1 1 170 TRP HE3 H 0.220 -18.535 -8.978 1.00 . A A . 170 TRP HE3 1 1
18 60016 1 1 170 TRP HH2 H -2.036 -19.449 -12.524 1.00 . A A . 170 TRP HH2 1 1
18 60017 1 1 170 TRP HZ2 H -3.824 -17.890 -11.795 1.00 . A A . 170 TRP HZ2 1 1
18 60018 1 1 170 TRP HZ3 H -0.021 -19.767 -11.115 1.00 . A A . 170 TRP HZ3 1 1
18 60019 1 1 170 TRP N N -0.960 -18.903 -6.499 1.00 . A A . 170 TRP N 1 1
18 60020 1 1 170 TRP NE1 N -3.591 -16.425 -9.306 1.00 . A A . 170 TRP NE1 1 1
18 60021 1 1 170 TRP O O -2.677 -16.649 -4.306 1.00 . A A . 170 TRP O 1 1
18 60022 1 1 171 GLN C C -4.736 -18.248 -3.579 1.00 . A A . 171 GLN C 1 1
18 60023 1 1 171 GLN CA C -4.763 -18.274 -5.103 1.00 . A A . 171 GLN CA 1 1
18 60024 1 1 171 GLN CB C -5.545 -19.498 -5.581 1.00 . A A . 171 GLN CB 1 1
18 60025 1 1 171 GLN CD C -5.408 -21.000 -3.585 1.00 . A A . 171 GLN CD 1 1
18 60026 1 1 171 GLN CG C -4.910 -20.766 -5.008 1.00 . A A . 171 GLN CG 1 1
18 60027 1 1 171 GLN H H -3.184 -18.952 -6.344 1.00 . A A . 171 GLN H 1 1
18 60028 1 1 171 GLN HA H -5.259 -17.383 -5.460 1.00 . A A . 171 GLN HA 1 1
18 60029 1 1 171 GLN HB2 H -6.569 -19.424 -5.246 1.00 . A A . 171 GLN HB2 1 1
18 60030 1 1 171 GLN HB3 H -5.521 -19.543 -6.660 1.00 . A A . 171 GLN HB3 1 1
18 60031 1 1 171 GLN HE21 H -3.699 -21.795 -2.961 1.00 . A A . 171 GLN HE21 1 1
18 60032 1 1 171 GLN HE22 H -4.923 -21.695 -1.790 1.00 . A A . 171 GLN HE22 1 1
18 60033 1 1 171 GLN HG2 H -5.177 -21.612 -5.624 1.00 . A A . 171 GLN HG2 1 1
18 60034 1 1 171 GLN HG3 H -3.836 -20.655 -4.996 1.00 . A A . 171 GLN HG3 1 1
18 60035 1 1 171 GLN N N -3.407 -18.307 -5.640 1.00 . A A . 171 GLN N 1 1
18 60036 1 1 171 GLN NE2 N -4.610 -21.542 -2.705 1.00 . A A . 171 GLN NE2 1 1
18 60037 1 1 171 GLN O O -5.744 -17.959 -2.935 1.00 . A A . 171 GLN O 1 1
18 60038 1 1 171 GLN OE1 O -6.553 -20.681 -3.267 1.00 . A A . 171 GLN OE1 1 1
18 60039 1 1 172 THR C C -3.074 -17.169 -1.046 1.00 . A A . 172 THR C 1 1
18 60040 1 1 172 THR CA C -3.428 -18.561 -1.557 1.00 . A A . 172 THR CA 1 1
18 60041 1 1 172 THR CB C -2.335 -19.551 -1.148 1.00 . A A . 172 THR CB 1 1
18 60042 1 1 172 THR CG2 C -2.459 -19.864 0.344 1.00 . A A . 172 THR CG2 1 1
18 60043 1 1 172 THR H H -2.806 -18.775 -3.571 1.00 . A A . 172 THR H 1 1
18 60044 1 1 172 THR HA H -4.362 -18.870 -1.112 1.00 . A A . 172 THR HA 1 1
18 60045 1 1 172 THR HB H -1.367 -19.118 -1.341 1.00 . A A . 172 THR HB 1 1
18 60046 1 1 172 THR HG1 H -2.206 -20.566 -2.802 1.00 . A A . 172 THR HG1 1 1
18 60047 1 1 172 THR HG21 H -1.688 -20.564 0.630 1.00 . A A . 172 THR HG21 1 1
18 60048 1 1 172 THR HG22 H -3.430 -20.297 0.541 1.00 . A A . 172 THR HG22 1 1
18 60049 1 1 172 THR HG23 H -2.348 -18.954 0.914 1.00 . A A . 172 THR HG23 1 1
18 60050 1 1 172 THR N N -3.576 -18.553 -3.007 1.00 . A A . 172 THR N 1 1
18 60051 1 1 172 THR O O -3.415 -16.804 0.079 1.00 . A A . 172 THR O 1 1
18 60052 1 1 172 THR OG1 O -2.479 -20.748 -1.900 1.00 . A A . 172 THR OG1 1 1
18 60053 1 1 173 VAL C C -3.200 -14.116 -1.482 1.00 . A A . 173 VAL C 1 1
18 60054 1 1 173 VAL CA C -1.989 -15.044 -1.502 1.00 . A A . 173 VAL CA 1 1
18 60055 1 1 173 VAL CB C -0.951 -14.509 -2.489 1.00 . A A . 173 VAL CB 1 1
18 60056 1 1 173 VAL CG1 C 0.031 -15.624 -2.852 1.00 . A A . 173 VAL CG1 1 1
18 60057 1 1 173 VAL CG2 C -1.657 -14.021 -3.756 1.00 . A A . 173 VAL CG2 1 1
18 60058 1 1 173 VAL H H -2.141 -16.739 -2.765 1.00 . A A . 173 VAL H 1 1
18 60059 1 1 173 VAL HA H -1.551 -15.070 -0.516 1.00 . A A . 173 VAL HA 1 1
18 60060 1 1 173 VAL HB H -0.412 -13.689 -2.036 1.00 . A A . 173 VAL HB 1 1
18 60061 1 1 173 VAL HG11 H -0.518 -16.514 -3.123 1.00 . A A . 173 VAL HG11 1 1
18 60062 1 1 173 VAL HG12 H 0.664 -15.837 -2.003 1.00 . A A . 173 VAL HG12 1 1
18 60063 1 1 173 VAL HG13 H 0.641 -15.310 -3.686 1.00 . A A . 173 VAL HG13 1 1
18 60064 1 1 173 VAL HG21 H -0.934 -13.904 -4.549 1.00 . A A . 173 VAL HG21 1 1
18 60065 1 1 173 VAL HG22 H -2.132 -13.072 -3.560 1.00 . A A . 173 VAL HG22 1 1
18 60066 1 1 173 VAL HG23 H -2.403 -14.743 -4.052 1.00 . A A . 173 VAL HG23 1 1
18 60067 1 1 173 VAL N N -2.385 -16.395 -1.880 1.00 . A A . 173 VAL N 1 1
18 60068 1 1 173 VAL O O -3.383 -13.339 -0.545 1.00 . A A . 173 VAL O 1 1
18 60069 1 1 174 THR C C -6.193 -13.704 -1.491 1.00 . A A . 174 THR C 1 1
18 60070 1 1 174 THR CA C -5.215 -13.366 -2.611 1.00 . A A . 174 THR CA 1 1
18 60071 1 1 174 THR CB C -5.896 -13.573 -3.966 1.00 . A A . 174 THR CB 1 1
18 60072 1 1 174 THR CG2 C -7.015 -12.544 -4.140 1.00 . A A . 174 THR CG2 1 1
18 60073 1 1 174 THR H H -3.827 -14.841 -3.239 1.00 . A A . 174 THR H 1 1
18 60074 1 1 174 THR HA H -4.922 -12.331 -2.523 1.00 . A A . 174 THR HA 1 1
18 60075 1 1 174 THR HB H -6.316 -14.566 -4.011 1.00 . A A . 174 THR HB 1 1
18 60076 1 1 174 THR HG1 H -4.510 -14.262 -5.144 1.00 . A A . 174 THR HG1 1 1
18 60077 1 1 174 THR HG21 H -7.744 -12.670 -3.353 1.00 . A A . 174 THR HG21 1 1
18 60078 1 1 174 THR HG22 H -7.490 -12.687 -5.098 1.00 . A A . 174 THR HG22 1 1
18 60079 1 1 174 THR HG23 H -6.599 -11.549 -4.089 1.00 . A A . 174 THR HG23 1 1
18 60080 1 1 174 THR N N -4.024 -14.204 -2.521 1.00 . A A . 174 THR N 1 1
18 60081 1 1 174 THR O O -7.009 -12.871 -1.095 1.00 . A A . 174 THR O 1 1
18 60082 1 1 174 THR OG1 O -4.939 -13.415 -5.005 1.00 . A A . 174 THR OG1 1 1
18 60083 1 1 175 ILE C C -6.418 -14.966 1.448 1.00 . A A . 175 ILE C 1 1
18 60084 1 1 175 ILE CA C -6.989 -15.365 0.091 1.00 . A A . 175 ILE CA 1 1
18 60085 1 1 175 ILE CB C -7.166 -16.883 0.037 1.00 . A A . 175 ILE CB 1 1
18 60086 1 1 175 ILE CD1 C -8.799 -18.755 0.313 1.00 . A A . 175 ILE CD1 1 1
18 60087 1 1 175 ILE CG1 C -8.627 -17.234 0.324 1.00 . A A . 175 ILE CG1 1 1
18 60088 1 1 175 ILE CG2 C -6.269 -17.541 1.087 1.00 . A A . 175 ILE CG2 1 1
18 60089 1 1 175 ILE H H -5.436 -15.550 -1.340 1.00 . A A . 175 ILE H 1 1
18 60090 1 1 175 ILE HA H -7.953 -14.897 -0.035 1.00 . A A . 175 ILE HA 1 1
18 60091 1 1 175 ILE HB H -6.894 -17.243 -0.945 1.00 . A A . 175 ILE HB 1 1
18 60092 1 1 175 ILE HD11 H -9.851 -18.998 0.272 1.00 . A A . 175 ILE HD11 1 1
18 60093 1 1 175 ILE HD12 H -8.368 -19.173 1.211 1.00 . A A . 175 ILE HD12 1 1
18 60094 1 1 175 ILE HD13 H -8.300 -19.167 -0.551 1.00 . A A . 175 ILE HD13 1 1
18 60095 1 1 175 ILE HG12 H -8.907 -16.848 1.294 1.00 . A A . 175 ILE HG12 1 1
18 60096 1 1 175 ILE HG13 H -9.260 -16.798 -0.435 1.00 . A A . 175 ILE HG13 1 1
18 60097 1 1 175 ILE HG21 H -6.175 -18.595 0.871 1.00 . A A . 175 ILE HG21 1 1
18 60098 1 1 175 ILE HG22 H -6.707 -17.411 2.066 1.00 . A A . 175 ILE HG22 1 1
18 60099 1 1 175 ILE HG23 H -5.293 -17.080 1.065 1.00 . A A . 175 ILE HG23 1 1
18 60100 1 1 175 ILE N N -6.105 -14.929 -0.985 1.00 . A A . 175 ILE N 1 1
18 60101 1 1 175 ILE O O -7.075 -15.118 2.477 1.00 . A A . 175 ILE O 1 1
18 60102 1 1 176 PHE C C -4.755 -12.545 2.918 1.00 . A A . 176 PHE C 1 1
18 60103 1 1 176 PHE CA C -4.542 -14.035 2.678 1.00 . A A . 176 PHE CA 1 1
18 60104 1 1 176 PHE CB C -3.043 -14.333 2.608 1.00 . A A . 176 PHE CB 1 1
18 60105 1 1 176 PHE CD1 C -2.403 -15.015 4.949 1.00 . A A . 176 PHE CD1 1 1
18 60106 1 1 176 PHE CD2 C -1.822 -12.788 4.181 1.00 . A A . 176 PHE CD2 1 1
18 60107 1 1 176 PHE CE1 C -1.813 -14.741 6.188 1.00 . A A . 176 PHE CE1 1 1
18 60108 1 1 176 PHE CE2 C -1.234 -12.514 5.421 1.00 . A A . 176 PHE CE2 1 1
18 60109 1 1 176 PHE CG C -2.407 -14.038 3.945 1.00 . A A . 176 PHE CG 1 1
18 60110 1 1 176 PHE CZ C -1.229 -13.491 6.425 1.00 . A A . 176 PHE CZ 1 1
18 60111 1 1 176 PHE H H -4.715 -14.355 0.590 1.00 . A A . 176 PHE H 1 1
18 60112 1 1 176 PHE HA H -4.968 -14.588 3.502 1.00 . A A . 176 PHE HA 1 1
18 60113 1 1 176 PHE HB2 H -2.894 -15.375 2.360 1.00 . A A . 176 PHE HB2 1 1
18 60114 1 1 176 PHE HB3 H -2.588 -13.714 1.849 1.00 . A A . 176 PHE HB3 1 1
18 60115 1 1 176 PHE HD1 H -2.854 -15.979 4.766 1.00 . A A . 176 PHE HD1 1 1
18 60116 1 1 176 PHE HD2 H -1.826 -12.036 3.407 1.00 . A A . 176 PHE HD2 1 1
18 60117 1 1 176 PHE HE1 H -1.810 -15.494 6.962 1.00 . A A . 176 PHE HE1 1 1
18 60118 1 1 176 PHE HE2 H -0.782 -11.551 5.603 1.00 . A A . 176 PHE HE2 1 1
18 60119 1 1 176 PHE HZ H -0.774 -13.280 7.382 1.00 . A A . 176 PHE HZ 1 1
18 60120 1 1 176 PHE N N -5.191 -14.454 1.441 1.00 . A A . 176 PHE N 1 1
18 60121 1 1 176 PHE O O -5.333 -12.146 3.930 1.00 . A A . 176 PHE O 1 1
18 60122 1 1 177 VAL C C -5.907 -9.890 2.122 1.00 . A A . 177 VAL C 1 1
18 60123 1 1 177 VAL CA C -4.433 -10.281 2.102 1.00 . A A . 177 VAL CA 1 1
18 60124 1 1 177 VAL CB C -3.735 -9.586 0.931 1.00 . A A . 177 VAL CB 1 1
18 60125 1 1 177 VAL CG1 C -2.361 -10.218 0.707 1.00 . A A . 177 VAL CG1 1 1
18 60126 1 1 177 VAL CG2 C -4.582 -9.748 -0.334 1.00 . A A . 177 VAL CG2 1 1
18 60127 1 1 177 VAL H H -3.836 -12.102 1.196 1.00 . A A . 177 VAL H 1 1
18 60128 1 1 177 VAL HA H -3.972 -9.957 3.023 1.00 . A A . 177 VAL HA 1 1
18 60129 1 1 177 VAL HB H -3.617 -8.536 1.155 1.00 . A A . 177 VAL HB 1 1
18 60130 1 1 177 VAL HG11 H -2.477 -11.275 0.515 1.00 . A A . 177 VAL HG11 1 1
18 60131 1 1 177 VAL HG12 H -1.751 -10.078 1.587 1.00 . A A . 177 VAL HG12 1 1
18 60132 1 1 177 VAL HG13 H -1.882 -9.749 -0.140 1.00 . A A . 177 VAL HG13 1 1
18 60133 1 1 177 VAL HG21 H -3.979 -9.529 -1.202 1.00 . A A . 177 VAL HG21 1 1
18 60134 1 1 177 VAL HG22 H -5.420 -9.068 -0.296 1.00 . A A . 177 VAL HG22 1 1
18 60135 1 1 177 VAL HG23 H -4.945 -10.764 -0.396 1.00 . A A . 177 VAL HG23 1 1
18 60136 1 1 177 VAL N N -4.287 -11.727 1.981 1.00 . A A . 177 VAL N 1 1
18 60137 1 1 177 VAL O O -6.259 -8.779 2.518 1.00 . A A . 177 VAL O 1 1
18 60138 1 1 178 ALA C C -8.864 -11.091 2.931 1.00 . A A . 178 ALA C 1 1
18 60139 1 1 178 ALA CA C -8.199 -10.553 1.668 1.00 . A A . 178 ALA CA 1 1
18 60140 1 1 178 ALA CB C -8.826 -11.211 0.437 1.00 . A A . 178 ALA CB 1 1
18 60141 1 1 178 ALA H H -6.425 -11.680 1.390 1.00 . A A . 178 ALA H 1 1
18 60142 1 1 178 ALA HA H -8.361 -9.486 1.613 1.00 . A A . 178 ALA HA 1 1
18 60143 1 1 178 ALA HB1 H -8.281 -10.914 -0.447 1.00 . A A . 178 ALA HB1 1 1
18 60144 1 1 178 ALA HB2 H -9.856 -10.898 0.348 1.00 . A A . 178 ALA HB2 1 1
18 60145 1 1 178 ALA HB3 H -8.784 -12.285 0.543 1.00 . A A . 178 ALA HB3 1 1
18 60146 1 1 178 ALA N N -6.764 -10.812 1.694 1.00 . A A . 178 ALA N 1 1
18 60147 1 1 178 ALA O O -9.677 -10.410 3.554 1.00 . A A . 178 ALA O 1 1
18 60148 1 1 179 GLY C C -8.719 -12.148 5.744 1.00 . A A . 179 GLY C 1 1
18 60149 1 1 179 GLY CA C -9.082 -12.938 4.491 1.00 . A A . 179 GLY CA 1 1
18 60150 1 1 179 GLY H H -7.859 -12.815 2.765 1.00 . A A . 179 GLY H 1 1
18 60151 1 1 179 GLY HA2 H -10.157 -12.975 4.392 1.00 . A A . 179 GLY HA2 1 1
18 60152 1 1 179 GLY HA3 H -8.698 -13.943 4.586 1.00 . A A . 179 GLY HA3 1 1
18 60153 1 1 179 GLY N N -8.512 -12.318 3.300 1.00 . A A . 179 GLY N 1 1
18 60154 1 1 179 GLY O O -9.438 -12.185 6.742 1.00 . A A . 179 GLY O 1 1
18 60155 1 1 180 VAL C C -7.799 -9.258 6.797 1.00 . A A . 180 VAL C 1 1
18 60156 1 1 180 VAL CA C -7.151 -10.639 6.821 1.00 . A A . 180 VAL CA 1 1
18 60157 1 1 180 VAL CB C -5.630 -10.491 6.786 1.00 . A A . 180 VAL CB 1 1
18 60158 1 1 180 VAL CG1 C -5.221 -9.688 5.549 1.00 . A A . 180 VAL CG1 1 1
18 60159 1 1 180 VAL CG2 C -5.161 -9.756 8.045 1.00 . A A . 180 VAL CG2 1 1
18 60160 1 1 180 VAL H H -7.067 -11.443 4.862 1.00 . A A . 180 VAL H 1 1
18 60161 1 1 180 VAL HA H -7.431 -11.142 7.733 1.00 . A A . 180 VAL HA 1 1
18 60162 1 1 180 VAL HB H -5.174 -11.469 6.747 1.00 . A A . 180 VAL HB 1 1
18 60163 1 1 180 VAL HG11 H -5.829 -9.989 4.709 1.00 . A A . 180 VAL HG11 1 1
18 60164 1 1 180 VAL HG12 H -4.182 -9.875 5.326 1.00 . A A . 180 VAL HG12 1 1
18 60165 1 1 180 VAL HG13 H -5.366 -8.635 5.739 1.00 . A A . 180 VAL HG13 1 1
18 60166 1 1 180 VAL HG21 H -4.082 -9.745 8.075 1.00 . A A . 180 VAL HG21 1 1
18 60167 1 1 180 VAL HG22 H -5.540 -10.265 8.920 1.00 . A A . 180 VAL HG22 1 1
18 60168 1 1 180 VAL HG23 H -5.532 -8.742 8.029 1.00 . A A . 180 VAL HG23 1 1
18 60169 1 1 180 VAL N N -7.600 -11.434 5.684 1.00 . A A . 180 VAL N 1 1
18 60170 1 1 180 VAL O O -8.381 -8.818 7.789 1.00 . A A . 180 VAL O 1 1
18 60171 1 1 181 LEU C C -9.799 -7.327 5.512 1.00 . A A . 181 LEU C 1 1
18 60172 1 1 181 LEU CA C -8.275 -7.250 5.518 1.00 . A A . 181 LEU CA 1 1
18 60173 1 1 181 LEU CB C -7.791 -6.604 4.218 1.00 . A A . 181 LEU CB 1 1
18 60174 1 1 181 LEU CD1 C -8.246 -4.372 5.246 1.00 . A A . 181 LEU CD1 1 1
18 60175 1 1 181 LEU CD2 C -7.936 -4.570 2.775 1.00 . A A . 181 LEU CD2 1 1
18 60176 1 1 181 LEU CG C -8.492 -5.259 4.023 1.00 . A A . 181 LEU CG 1 1
18 60177 1 1 181 LEU H H -7.220 -8.981 4.901 1.00 . A A . 181 LEU H 1 1
18 60178 1 1 181 LEU HA H -7.958 -6.638 6.350 1.00 . A A . 181 LEU HA 1 1
18 60179 1 1 181 LEU HB2 H -6.722 -6.449 4.270 1.00 . A A . 181 LEU HB2 1 1
18 60180 1 1 181 LEU HB3 H -8.022 -7.252 3.386 1.00 . A A . 181 LEU HB3 1 1
18 60181 1 1 181 LEU HD11 H -8.351 -3.335 4.964 1.00 . A A . 181 LEU HD11 1 1
18 60182 1 1 181 LEU HD12 H -7.248 -4.544 5.619 1.00 . A A . 181 LEU HD12 1 1
18 60183 1 1 181 LEU HD13 H -8.965 -4.611 6.015 1.00 . A A . 181 LEU HD13 1 1
18 60184 1 1 181 LEU HD21 H -8.525 -3.692 2.556 1.00 . A A . 181 LEU HD21 1 1
18 60185 1 1 181 LEU HD22 H -7.980 -5.252 1.938 1.00 . A A . 181 LEU HD22 1 1
18 60186 1 1 181 LEU HD23 H -6.910 -4.282 2.950 1.00 . A A . 181 LEU HD23 1 1
18 60187 1 1 181 LEU HG H -9.554 -5.421 3.905 1.00 . A A . 181 LEU HG 1 1
18 60188 1 1 181 LEU N N -7.695 -8.580 5.658 1.00 . A A . 181 LEU N 1 1
18 60189 1 1 181 LEU O O -10.470 -6.575 6.219 1.00 . A A . 181 LEU O 1 1
18 60190 1 1 182 THR C C -12.394 -8.539 6.013 1.00 . A A . 182 THR C 1 1
18 60191 1 1 182 THR CA C -11.783 -8.406 4.622 1.00 . A A . 182 THR CA 1 1
18 60192 1 1 182 THR CB C -12.116 -9.650 3.796 1.00 . A A . 182 THR CB 1 1
18 60193 1 1 182 THR CG2 C -13.621 -9.699 3.525 1.00 . A A . 182 THR CG2 1 1
18 60194 1 1 182 THR H H -9.753 -8.811 4.170 1.00 . A A . 182 THR H 1 1
18 60195 1 1 182 THR HA H -12.206 -7.541 4.135 1.00 . A A . 182 THR HA 1 1
18 60196 1 1 182 THR HB H -11.824 -10.535 4.341 1.00 . A A . 182 THR HB 1 1
18 60197 1 1 182 THR HG1 H -12.048 -9.420 1.865 1.00 . A A . 182 THR HG1 1 1
18 60198 1 1 182 THR HG21 H -13.855 -9.066 2.681 1.00 . A A . 182 THR HG21 1 1
18 60199 1 1 182 THR HG22 H -14.155 -9.349 4.397 1.00 . A A . 182 THR HG22 1 1
18 60200 1 1 182 THR HG23 H -13.914 -10.715 3.307 1.00 . A A . 182 THR HG23 1 1
18 60201 1 1 182 THR N N -10.337 -8.240 4.711 1.00 . A A . 182 THR N 1 1
18 60202 1 1 182 THR O O -13.343 -7.834 6.356 1.00 . A A . 182 THR O 1 1
18 60203 1 1 182 THR OG1 O -11.412 -9.599 2.562 1.00 . A A . 182 THR OG1 1 1
18 60204 1 1 183 ALA C C -12.524 -8.335 8.888 1.00 . A A . 183 ALA C 1 1
18 60205 1 1 183 ALA CA C -12.343 -9.665 8.165 1.00 . A A . 183 ALA CA 1 1
18 60206 1 1 183 ALA CB C -11.365 -10.544 8.947 1.00 . A A . 183 ALA CB 1 1
18 60207 1 1 183 ALA H H -11.089 -9.982 6.485 1.00 . A A . 183 ALA H 1 1
18 60208 1 1 183 ALA HA H -13.296 -10.168 8.110 1.00 . A A . 183 ALA HA 1 1
18 60209 1 1 183 ALA HB1 H -11.209 -11.471 8.415 1.00 . A A . 183 ALA HB1 1 1
18 60210 1 1 183 ALA HB2 H -11.773 -10.755 9.924 1.00 . A A . 183 ALA HB2 1 1
18 60211 1 1 183 ALA HB3 H -10.423 -10.028 9.054 1.00 . A A . 183 ALA HB3 1 1
18 60212 1 1 183 ALA N N -11.844 -9.449 6.812 1.00 . A A . 183 ALA N 1 1
18 60213 1 1 183 ALA O O -13.547 -8.102 9.533 1.00 . A A . 183 ALA O 1 1
18 60214 1 1 184 SER C C -12.855 -5.418 9.019 1.00 . A A . 184 SER C 1 1
18 60215 1 1 184 SER CA C -11.587 -6.160 9.427 1.00 . A A . 184 SER CA 1 1
18 60216 1 1 184 SER CB C -10.362 -5.330 9.044 1.00 . A A . 184 SER CB 1 1
18 60217 1 1 184 SER H H -10.734 -7.705 8.252 1.00 . A A . 184 SER H 1 1
18 60218 1 1 184 SER HA H -11.592 -6.301 10.497 1.00 . A A . 184 SER HA 1 1
18 60219 1 1 184 SER HB2 H -9.464 -5.879 9.276 1.00 . A A . 184 SER HB2 1 1
18 60220 1 1 184 SER HB3 H -10.387 -5.120 7.982 1.00 . A A . 184 SER HB3 1 1
18 60221 1 1 184 SER HG H -10.584 -4.322 10.693 1.00 . A A . 184 SER HG 1 1
18 60222 1 1 184 SER N N -11.525 -7.465 8.778 1.00 . A A . 184 SER N 1 1
18 60223 1 1 184 SER O O -13.472 -4.730 9.833 1.00 . A A . 184 SER O 1 1
18 60224 1 1 184 SER OG O -10.370 -4.114 9.781 1.00 . A A . 184 SER OG 1 1
18 60225 1 1 185 LEU C C -15.689 -5.643 7.698 1.00 . A A . 185 LEU C 1 1
18 60226 1 1 185 LEU CA C -14.435 -4.900 7.249 1.00 . A A . 185 LEU CA 1 1
18 60227 1 1 185 LEU CB C -14.394 -4.840 5.722 1.00 . A A . 185 LEU CB 1 1
18 60228 1 1 185 LEU CD1 C -13.009 -4.204 3.742 1.00 . A A . 185 LEU CD1 1 1
18 60229 1 1 185 LEU CD2 C -12.991 -2.775 5.790 1.00 . A A . 185 LEU CD2 1 1
18 60230 1 1 185 LEU CG C -13.075 -4.212 5.270 1.00 . A A . 185 LEU CG 1 1
18 60231 1 1 185 LEU H H -12.707 -6.122 7.151 1.00 . A A . 185 LEU H 1 1
18 60232 1 1 185 LEU HA H -14.468 -3.892 7.637 1.00 . A A . 185 LEU HA 1 1
18 60233 1 1 185 LEU HB2 H -14.474 -5.840 5.320 1.00 . A A . 185 LEU HB2 1 1
18 60234 1 1 185 LEU HB3 H -15.217 -4.241 5.362 1.00 . A A . 185 LEU HB3 1 1
18 60235 1 1 185 LEU HD11 H -13.144 -5.209 3.371 1.00 . A A . 185 LEU HD11 1 1
18 60236 1 1 185 LEU HD12 H -12.046 -3.829 3.425 1.00 . A A . 185 LEU HD12 1 1
18 60237 1 1 185 LEU HD13 H -13.788 -3.567 3.351 1.00 . A A . 185 LEU HD13 1 1
18 60238 1 1 185 LEU HD21 H -13.969 -2.319 5.746 1.00 . A A . 185 LEU HD21 1 1
18 60239 1 1 185 LEU HD22 H -12.302 -2.210 5.180 1.00 . A A . 185 LEU HD22 1 1
18 60240 1 1 185 LEU HD23 H -12.643 -2.781 6.813 1.00 . A A . 185 LEU HD23 1 1
18 60241 1 1 185 LEU HG H -12.249 -4.787 5.663 1.00 . A A . 185 LEU HG 1 1
18 60242 1 1 185 LEU N N -13.238 -5.561 7.755 1.00 . A A . 185 LEU N 1 1
18 60243 1 1 185 LEU O O -16.780 -5.075 7.735 1.00 . A A . 185 LEU O 1 1
18 60244 1 1 186 THR C C -17.077 -7.331 9.892 1.00 . A A . 186 THR C 1 1
18 60245 1 1 186 THR CA C -16.651 -7.730 8.483 1.00 . A A . 186 THR CA 1 1
18 60246 1 1 186 THR CB C -16.266 -9.212 8.464 1.00 . A A . 186 THR CB 1 1
18 60247 1 1 186 THR CG2 C -17.514 -10.068 8.687 1.00 . A A . 186 THR CG2 1 1
18 60248 1 1 186 THR H H -14.632 -7.318 7.989 1.00 . A A . 186 THR H 1 1
18 60249 1 1 186 THR HA H -17.481 -7.579 7.809 1.00 . A A . 186 THR HA 1 1
18 60250 1 1 186 THR HB H -15.554 -9.409 9.251 1.00 . A A . 186 THR HB 1 1
18 60251 1 1 186 THR HG1 H -16.382 -9.865 6.636 1.00 . A A . 186 THR HG1 1 1
18 60252 1 1 186 THR HG21 H -17.889 -9.904 9.687 1.00 . A A . 186 THR HG21 1 1
18 60253 1 1 186 THR HG22 H -17.261 -11.111 8.563 1.00 . A A . 186 THR HG22 1 1
18 60254 1 1 186 THR HG23 H -18.271 -9.793 7.968 1.00 . A A . 186 THR HG23 1 1
18 60255 1 1 186 THR N N -15.525 -6.918 8.038 1.00 . A A . 186 THR N 1 1
18 60256 1 1 186 THR O O -18.266 -7.185 10.173 1.00 . A A . 186 THR O 1 1
18 60257 1 1 186 THR OG1 O -15.687 -9.532 7.207 1.00 . A A . 186 THR OG1 1 1
18 60258 1 1 187 ILE C C -16.802 -5.308 12.225 1.00 . A A . 187 ILE C 1 1
18 60259 1 1 187 ILE CA C -16.383 -6.772 12.151 1.00 . A A . 187 ILE CA 1 1
18 60260 1 1 187 ILE CB C -15.146 -6.996 13.022 1.00 . A A . 187 ILE CB 1 1
18 60261 1 1 187 ILE CD1 C -14.340 -7.011 15.388 1.00 . A A . 187 ILE CD1 1 1
18 60262 1 1 187 ILE CG1 C -15.426 -6.496 14.441 1.00 . A A . 187 ILE CG1 1 1
18 60263 1 1 187 ILE CG2 C -13.963 -6.224 12.435 1.00 . A A . 187 ILE CG2 1 1
18 60264 1 1 187 ILE H H -15.168 -7.286 10.492 1.00 . A A . 187 ILE H 1 1
18 60265 1 1 187 ILE HA H -17.189 -7.386 12.525 1.00 . A A . 187 ILE HA 1 1
18 60266 1 1 187 ILE HB H -14.910 -8.050 13.048 1.00 . A A . 187 ILE HB 1 1
18 60267 1 1 187 ILE HD11 H -14.472 -6.566 16.363 1.00 . A A . 187 ILE HD11 1 1
18 60268 1 1 187 ILE HD12 H -13.368 -6.745 14.999 1.00 . A A . 187 ILE HD12 1 1
18 60269 1 1 187 ILE HD13 H -14.413 -8.085 15.469 1.00 . A A . 187 ILE HD13 1 1
18 60270 1 1 187 ILE HG12 H -15.429 -5.416 14.448 1.00 . A A . 187 ILE HG12 1 1
18 60271 1 1 187 ILE HG13 H -16.388 -6.862 14.768 1.00 . A A . 187 ILE HG13 1 1
18 60272 1 1 187 ILE HG21 H -14.064 -5.175 12.673 1.00 . A A . 187 ILE HG21 1 1
18 60273 1 1 187 ILE HG22 H -13.946 -6.350 11.363 1.00 . A A . 187 ILE HG22 1 1
18 60274 1 1 187 ILE HG23 H -13.042 -6.602 12.857 1.00 . A A . 187 ILE HG23 1 1
18 60275 1 1 187 ILE N N -16.097 -7.155 10.773 1.00 . A A . 187 ILE N 1 1
18 60276 1 1 187 ILE O O -17.837 -4.977 12.803 1.00 . A A . 187 ILE O 1 1
18 60277 1 1 188 TRP C C -17.796 -2.774 11.657 1.00 . A A . 188 TRP C 1 1
18 60278 1 1 188 TRP CA C -16.288 -3.008 11.640 1.00 . A A . 188 TRP CA 1 1
18 60279 1 1 188 TRP CB C -15.681 -2.343 10.402 1.00 . A A . 188 TRP CB 1 1
18 60280 1 1 188 TRP CD1 C -14.152 -0.650 11.490 1.00 . A A . 188 TRP CD1 1 1
18 60281 1 1 188 TRP CD2 C -15.855 0.311 10.377 1.00 . A A . 188 TRP CD2 1 1
18 60282 1 1 188 TRP CE2 C -15.086 1.362 10.930 1.00 . A A . 188 TRP CE2 1 1
18 60283 1 1 188 TRP CE3 C -16.993 0.649 9.622 1.00 . A A . 188 TRP CE3 1 1
18 60284 1 1 188 TRP CG C -15.240 -0.957 10.747 1.00 . A A . 188 TRP CG 1 1
18 60285 1 1 188 TRP CH2 C -16.567 3.018 9.990 1.00 . A A . 188 TRP CH2 1 1
18 60286 1 1 188 TRP CZ2 C -15.433 2.700 10.742 1.00 . A A . 188 TRP CZ2 1 1
18 60287 1 1 188 TRP CZ3 C -17.346 1.995 9.430 1.00 . A A . 188 TRP CZ3 1 1
18 60288 1 1 188 TRP H H -15.180 -4.757 11.189 1.00 . A A . 188 TRP H 1 1
18 60289 1 1 188 TRP HA H -15.855 -2.562 12.523 1.00 . A A . 188 TRP HA 1 1
18 60290 1 1 188 TRP HB2 H -14.832 -2.918 10.066 1.00 . A A . 188 TRP HB2 1 1
18 60291 1 1 188 TRP HB3 H -16.422 -2.301 9.617 1.00 . A A . 188 TRP HB3 1 1
18 60292 1 1 188 TRP HD1 H -13.468 -1.363 11.927 1.00 . A A . 188 TRP HD1 1 1
18 60293 1 1 188 TRP HE1 H -13.359 1.208 12.088 1.00 . A A . 188 TRP HE1 1 1
18 60294 1 1 188 TRP HE3 H -17.599 -0.132 9.187 1.00 . A A . 188 TRP HE3 1 1
18 60295 1 1 188 TRP HH2 H -16.844 4.051 9.839 1.00 . A A . 188 TRP HH2 1 1
18 60296 1 1 188 TRP HZ2 H -14.831 3.485 11.175 1.00 . A A . 188 TRP HZ2 1 1
18 60297 1 1 188 TRP HZ3 H -18.222 2.242 8.850 1.00 . A A . 188 TRP HZ3 1 1
18 60298 1 1 188 TRP N N -15.992 -4.435 11.634 1.00 . A A . 188 TRP N 1 1
18 60299 1 1 188 TRP NE1 N -14.060 0.726 11.600 1.00 . A A . 188 TRP NE1 1 1
18 60300 1 1 188 TRP O O -18.320 -2.108 12.550 1.00 . A A . 188 TRP O 1 1
18 60301 1 1 189 LYS C C -20.490 -3.983 9.413 1.00 . A A . 189 LYS C 1 1
18 60302 1 1 189 LYS CA C -19.934 -3.170 10.577 1.00 . A A . 189 LYS CA 1 1
18 60303 1 1 189 LYS CB C -20.290 -1.694 10.387 1.00 . A A . 189 LYS CB 1 1
18 60304 1 1 189 LYS CD C -22.495 -1.691 11.562 1.00 . A A . 189 LYS CD 1 1
18 60305 1 1 189 LYS CE C -23.249 -1.208 12.803 1.00 . A A . 189 LYS CE 1 1
18 60306 1 1 189 LYS CG C -21.051 -1.190 11.615 1.00 . A A . 189 LYS CG 1 1
18 60307 1 1 189 LYS H H -18.015 -3.846 9.981 1.00 . A A . 189 LYS H 1 1
18 60308 1 1 189 LYS HA H -20.380 -3.521 11.495 1.00 . A A . 189 LYS HA 1 1
18 60309 1 1 189 LYS HB2 H -19.385 -1.118 10.263 1.00 . A A . 189 LYS HB2 1 1
18 60310 1 1 189 LYS HB3 H -20.912 -1.583 9.511 1.00 . A A . 189 LYS HB3 1 1
18 60311 1 1 189 LYS HD2 H -22.977 -1.305 10.674 1.00 . A A . 189 LYS HD2 1 1
18 60312 1 1 189 LYS HD3 H -22.503 -2.770 11.537 1.00 . A A . 189 LYS HD3 1 1
18 60313 1 1 189 LYS HE2 H -22.771 -1.598 13.689 1.00 . A A . 189 LYS HE2 1 1
18 60314 1 1 189 LYS HE3 H -23.240 -0.129 12.833 1.00 . A A . 189 LYS HE3 1 1
18 60315 1 1 189 LYS HG2 H -20.573 -1.561 12.511 1.00 . A A . 189 LYS HG2 1 1
18 60316 1 1 189 LYS HG3 H -21.046 -0.111 11.625 1.00 . A A . 189 LYS HG3 1 1
18 60317 1 1 189 LYS HZ1 H -25.288 -0.970 13.153 1.00 . A A . 189 LYS HZ1 1 1
18 60318 1 1 189 LYS HZ2 H -24.745 -2.573 13.290 1.00 . A A . 189 LYS HZ2 1 1
18 60319 1 1 189 LYS HZ3 H -24.927 -1.863 11.757 1.00 . A A . 189 LYS HZ3 1 1
18 60320 1 1 189 LYS N N -18.486 -3.325 10.665 1.00 . A A . 189 LYS N 1 1
18 60321 1 1 189 LYS NZ N -24.659 -1.690 12.747 1.00 . A A . 189 LYS NZ 1 1
18 60322 1 1 189 LYS O O -20.015 -3.873 8.282 1.00 . A A . 189 LYS O 1 1
18 60323 1 1 190 LYS C C -23.518 -5.129 8.343 1.00 . A A . 190 LYS C 1 1
18 60324 1 1 190 LYS CA C -22.114 -5.627 8.664 1.00 . A A . 190 LYS CA 1 1
18 60325 1 1 190 LYS CB C -22.180 -7.083 9.133 1.00 . A A . 190 LYS CB 1 1
18 60326 1 1 190 LYS CD C -22.727 -8.580 11.056 1.00 . A A . 190 LYS CD 1 1
18 60327 1 1 190 LYS CE C -23.107 -8.623 12.537 1.00 . A A . 190 LYS CE 1 1
18 60328 1 1 190 LYS CG C -22.559 -7.125 10.614 1.00 . A A . 190 LYS CG 1 1
18 60329 1 1 190 LYS H H -21.838 -4.846 10.615 1.00 . A A . 190 LYS H 1 1
18 60330 1 1 190 LYS HA H -21.511 -5.576 7.770 1.00 . A A . 190 LYS HA 1 1
18 60331 1 1 190 LYS HB2 H -22.923 -7.612 8.554 1.00 . A A . 190 LYS HB2 1 1
18 60332 1 1 190 LYS HB3 H -21.216 -7.549 8.996 1.00 . A A . 190 LYS HB3 1 1
18 60333 1 1 190 LYS HD2 H -23.505 -9.047 10.470 1.00 . A A . 190 LYS HD2 1 1
18 60334 1 1 190 LYS HD3 H -21.798 -9.110 10.910 1.00 . A A . 190 LYS HD3 1 1
18 60335 1 1 190 LYS HE2 H -22.329 -8.155 13.123 1.00 . A A . 190 LYS HE2 1 1
18 60336 1 1 190 LYS HE3 H -24.036 -8.094 12.686 1.00 . A A . 190 LYS HE3 1 1
18 60337 1 1 190 LYS HG2 H -21.779 -6.657 11.199 1.00 . A A . 190 LYS HG2 1 1
18 60338 1 1 190 LYS HG3 H -23.488 -6.596 10.764 1.00 . A A . 190 LYS HG3 1 1
18 60339 1 1 190 LYS HZ1 H -23.961 -10.513 12.355 1.00 . A A . 190 LYS HZ1 1 1
18 60340 1 1 190 LYS HZ2 H -23.600 -10.067 13.954 1.00 . A A . 190 LYS HZ2 1 1
18 60341 1 1 190 LYS HZ3 H -22.353 -10.531 12.896 1.00 . A A . 190 LYS HZ3 1 1
18 60342 1 1 190 LYS N N -21.499 -4.800 9.696 1.00 . A A . 190 LYS N 1 1
18 60343 1 1 190 LYS NZ N -23.267 -10.041 12.968 1.00 . A A . 190 LYS NZ 1 1
18 60344 1 1 190 LYS O O -24.497 -5.566 8.951 1.00 . A A . 190 LYS O 1 1
18 60345 1 1 191 MET C C -25.087 -3.753 5.480 1.00 . A A . 191 MET C 1 1
18 60346 1 1 191 MET CA C -24.904 -3.662 6.992 1.00 . A A . 191 MET CA 1 1
18 60347 1 1 191 MET CB C -25.005 -2.201 7.433 1.00 . A A . 191 MET CB 1 1
18 60348 1 1 191 MET CE C -26.970 -0.090 9.143 1.00 . A A . 191 MET CE 1 1
18 60349 1 1 191 MET CG C -25.196 -2.137 8.948 1.00 . A A . 191 MET CG 1 1
18 60350 1 1 191 MET H H -22.798 -3.902 6.936 1.00 . A A . 191 MET H 1 1
18 60351 1 1 191 MET HA H -25.687 -4.226 7.474 1.00 . A A . 191 MET HA 1 1
18 60352 1 1 191 MET HB2 H -24.098 -1.679 7.160 1.00 . A A . 191 MET HB2 1 1
18 60353 1 1 191 MET HB3 H -25.848 -1.735 6.946 1.00 . A A . 191 MET HB3 1 1
18 60354 1 1 191 MET HE1 H -27.232 0.895 9.506 1.00 . A A . 191 MET HE1 1 1
18 60355 1 1 191 MET HE2 H -27.574 -0.828 9.646 1.00 . A A . 191 MET HE2 1 1
18 60356 1 1 191 MET HE3 H -27.146 -0.147 8.078 1.00 . A A . 191 MET HE3 1 1
18 60357 1 1 191 MET HG2 H -26.131 -2.608 9.214 1.00 . A A . 191 MET HG2 1 1
18 60358 1 1 191 MET HG3 H -24.382 -2.653 9.437 1.00 . A A . 191 MET HG3 1 1
18 60359 1 1 191 MET N N -23.612 -4.212 7.386 1.00 . A A . 191 MET N 1 1
18 60360 1 1 191 MET O O -24.168 -3.461 4.715 1.00 . A A . 191 MET O 1 1
18 60361 1 1 191 MET SD S -25.220 -0.407 9.482 1.00 . A A . 191 MET SD 1 1
18 60362 1 1 192 GLY C C -28.059 -4.082 3.363 1.00 . A A . 192 GLY C 1 1
18 60363 1 1 192 GLY CA C -26.572 -4.286 3.634 1.00 . A A . 192 GLY CA 1 1
18 60364 1 1 192 GLY H H -26.974 -4.378 5.713 1.00 . A A . 192 GLY H 1 1
18 60365 1 1 192 GLY HA2 H -26.006 -3.544 3.089 1.00 . A A . 192 GLY HA2 1 1
18 60366 1 1 192 GLY HA3 H -26.284 -5.270 3.298 1.00 . A A . 192 GLY HA3 1 1
18 60367 1 1 192 GLY N N -26.280 -4.160 5.057 1.00 . A A . 192 GLY N 1 1
18 60368 1 1 192 GLY O O -28.702 -3.423 4.164 1.00 . A A . 192 GLY O 1 1
18 60369 1 1 192 GLY OXT O -28.532 -4.590 2.360 1.00 . A A . 192 GLY OXT 1 1
18 60370 2 2 1 CYS C C -24.739 -1.279 -12.371 1.00 . B B . 130 CYS C 1 1
18 60371 2 2 1 CYS CA C -24.520 -1.325 -13.879 1.00 . B B . 130 CYS CA 1 1
18 60372 2 2 1 CYS CB C -23.095 -0.876 -14.214 1.00 . B B . 130 CYS CB 1 1
18 60373 2 2 1 CYS H1 H -25.760 -0.813 -15.472 1.00 . B B . 130 CYS H1 1 1
18 60374 2 2 1 CYS H2 H -25.058 0.518 -14.685 1.00 . B B . 130 CYS H2 1 1
18 60375 2 2 1 CYS H3 H -26.343 -0.321 -13.957 1.00 . B B . 130 CYS H3 1 1
18 60376 2 2 1 CYS HA H -24.670 -2.334 -14.234 1.00 . B B . 130 CYS HA 1 1
18 60377 2 2 1 CYS HB2 H -23.130 -0.094 -14.959 1.00 . B B . 130 CYS HB2 1 1
18 60378 2 2 1 CYS HB3 H -22.617 -0.501 -13.321 1.00 . B B . 130 CYS HB3 1 1
18 60379 2 2 1 CYS HG H -21.580 -2.599 -14.158 1.00 . B B . 130 CYS HG 1 1
18 60380 2 2 1 CYS N N -25.493 -0.417 -14.549 1.00 . B B . 130 CYS N 1 1
18 60381 2 2 1 CYS O O -25.755 -0.774 -11.897 1.00 . B B . 130 CYS O 1 1
18 60382 2 2 1 CYS SG S -22.156 -2.282 -14.858 1.00 . B B . 130 CYS SG 1 1
18 60383 2 2 2 GLU C C -24.028 -0.408 -9.626 1.00 . B B . 131 GLU C 1 1
18 60384 2 2 2 GLU CA C -23.875 -1.827 -10.168 1.00 . B B . 131 GLU CA 1 1
18 60385 2 2 2 GLU CB C -22.624 -2.472 -9.567 1.00 . B B . 131 GLU CB 1 1
18 60386 2 2 2 GLU CD C -21.432 -4.641 -9.199 1.00 . B B . 131 GLU CD 1 1
18 60387 2 2 2 GLU CG C -22.692 -3.989 -9.758 1.00 . B B . 131 GLU CG 1 1
18 60388 2 2 2 GLU H H -22.989 -2.200 -12.057 1.00 . B B . 131 GLU H 1 1
18 60389 2 2 2 GLU HA H -24.739 -2.406 -9.880 1.00 . B B . 131 GLU HA 1 1
18 60390 2 2 2 GLU HB2 H -21.746 -2.085 -10.063 1.00 . B B . 131 GLU HB2 1 1
18 60391 2 2 2 GLU HB3 H -22.573 -2.247 -8.513 1.00 . B B . 131 GLU HB3 1 1
18 60392 2 2 2 GLU HG2 H -23.556 -4.377 -9.239 1.00 . B B . 131 GLU HG2 1 1
18 60393 2 2 2 GLU HG3 H -22.773 -4.214 -10.810 1.00 . B B . 131 GLU HG3 1 1
18 60394 2 2 2 GLU N N -23.777 -1.812 -11.623 1.00 . B B . 131 GLU N 1 1
18 60395 2 2 2 GLU O O -24.987 -0.104 -8.918 1.00 . B B . 131 GLU O 1 1
18 60396 2 2 2 GLU OE1 O -20.636 -3.932 -8.604 1.00 . B B . 131 GLU OE1 1 1
18 60397 2 2 2 GLU OE2 O -21.281 -5.839 -9.373 1.00 . B B . 131 GLU OE2 1 1
18 60398 2 2 3 ALA C C -22.309 2.735 -10.444 1.00 . B B . 132 ALA C 1 1
18 60399 2 2 3 ALA CA C -23.114 1.838 -9.508 1.00 . B B . 132 ALA CA 1 1
18 60400 2 2 3 ALA CB C -22.545 1.937 -8.091 1.00 . B B . 132 ALA CB 1 1
18 60401 2 2 3 ALA H H -22.334 0.155 -10.533 1.00 . B B . 132 ALA H 1 1
18 60402 2 2 3 ALA HA H -24.139 2.175 -9.495 1.00 . B B . 132 ALA HA 1 1
18 60403 2 2 3 ALA HB1 H -23.263 1.543 -7.387 1.00 . B B . 132 ALA HB1 1 1
18 60404 2 2 3 ALA HB2 H -22.340 2.971 -7.857 1.00 . B B . 132 ALA HB2 1 1
18 60405 2 2 3 ALA HB3 H -21.630 1.365 -8.030 1.00 . B B . 132 ALA HB3 1 1
18 60406 2 2 3 ALA N N -23.075 0.454 -9.965 1.00 . B B . 132 ALA N 1 1
18 60407 2 2 3 ALA O O -22.843 3.271 -11.416 1.00 . B B . 132 ALA O 1 1
18 60408 2 2 4 LEU C C -20.779 5.099 -11.184 1.00 . B B . 133 LEU C 1 1
18 60409 2 2 4 LEU CA C -20.155 3.725 -10.969 1.00 . B B . 133 LEU CA 1 1
18 60410 2 2 4 LEU CB C -19.916 3.053 -12.322 1.00 . B B . 133 LEU CB 1 1
18 60411 2 2 4 LEU CD1 C -19.509 0.918 -11.089 1.00 . B B . 133 LEU CD1 1 1
18 60412 2 2 4 LEU CD2 C -18.807 1.135 -13.476 1.00 . B B . 133 LEU CD2 1 1
18 60413 2 2 4 LEU CG C -18.955 1.875 -12.145 1.00 . B B . 133 LEU CG 1 1
18 60414 2 2 4 LEU H H -20.653 2.439 -9.359 1.00 . B B . 133 LEU H 1 1
18 60415 2 2 4 LEU HA H -19.206 3.845 -10.467 1.00 . B B . 133 LEU HA 1 1
18 60416 2 2 4 LEU HB2 H -20.855 2.695 -12.718 1.00 . B B . 133 LEU HB2 1 1
18 60417 2 2 4 LEU HB3 H -19.484 3.767 -13.007 1.00 . B B . 133 LEU HB3 1 1
18 60418 2 2 4 LEU HD11 H -20.573 0.802 -11.231 1.00 . B B . 133 LEU HD11 1 1
18 60419 2 2 4 LEU HD12 H -19.319 1.318 -10.104 1.00 . B B . 133 LEU HD12 1 1
18 60420 2 2 4 LEU HD13 H -19.027 -0.044 -11.187 1.00 . B B . 133 LEU HD13 1 1
18 60421 2 2 4 LEU HD21 H -18.127 0.306 -13.354 1.00 . B B . 133 LEU HD21 1 1
18 60422 2 2 4 LEU HD22 H -18.421 1.812 -14.224 1.00 . B B . 133 LEU HD22 1 1
18 60423 2 2 4 LEU HD23 H -19.772 0.765 -13.791 1.00 . B B . 133 LEU HD23 1 1
18 60424 2 2 4 LEU HG H -17.990 2.243 -11.827 1.00 . B B . 133 LEU HG 1 1
18 60425 2 2 4 LEU N N -21.024 2.891 -10.146 1.00 . B B . 133 LEU N 1 1
18 60426 2 2 4 LEU O O -20.443 6.059 -10.490 1.00 . B B . 133 LEU O 1 1
18 60427 2 2 5 LYS C C -23.016 7.014 -11.195 1.00 . B B . 134 LYS C 1 1
18 60428 2 2 5 LYS CA C -22.353 6.450 -12.447 1.00 . B B . 134 LYS CA 1 1
18 60429 2 2 5 LYS CB C -23.408 6.241 -13.536 1.00 . B B . 134 LYS CB 1 1
18 60430 2 2 5 LYS CD C -24.982 7.392 -15.097 1.00 . B B . 134 LYS CD 1 1
18 60431 2 2 5 LYS CE C -24.235 7.178 -16.413 1.00 . B B . 134 LYS CE 1 1
18 60432 2 2 5 LYS CG C -23.974 7.596 -13.965 1.00 . B B . 134 LYS CG 1 1
18 60433 2 2 5 LYS H H -21.915 4.389 -12.671 1.00 . B B . 134 LYS H 1 1
18 60434 2 2 5 LYS HA H -21.619 7.157 -12.804 1.00 . B B . 134 LYS HA 1 1
18 60435 2 2 5 LYS HB2 H -22.955 5.753 -14.386 1.00 . B B . 134 LYS HB2 1 1
18 60436 2 2 5 LYS HB3 H -24.205 5.626 -13.150 1.00 . B B . 134 LYS HB3 1 1
18 60437 2 2 5 LYS HD2 H -25.592 6.526 -14.882 1.00 . B B . 134 LYS HD2 1 1
18 60438 2 2 5 LYS HD3 H -25.612 8.265 -15.180 1.00 . B B . 134 LYS HD3 1 1
18 60439 2 2 5 LYS HE2 H -23.493 7.953 -16.536 1.00 . B B . 134 LYS HE2 1 1
18 60440 2 2 5 LYS HE3 H -23.749 6.214 -16.399 1.00 . B B . 134 LYS HE3 1 1
18 60441 2 2 5 LYS HG2 H -24.465 8.064 -13.123 1.00 . B B . 134 LYS HG2 1 1
18 60442 2 2 5 LYS HG3 H -23.171 8.229 -14.311 1.00 . B B . 134 LYS HG3 1 1
18 60443 2 2 5 LYS HZ1 H -25.798 6.382 -17.533 1.00 . B B . 134 LYS HZ1 1 1
18 60444 2 2 5 LYS HZ2 H -24.677 7.274 -18.446 1.00 . B B . 134 LYS HZ2 1 1
18 60445 2 2 5 LYS HZ3 H -25.799 8.076 -17.454 1.00 . B B . 134 LYS HZ3 1 1
18 60446 2 2 5 LYS N N -21.688 5.186 -12.150 1.00 . B B . 134 LYS N 1 1
18 60447 2 2 5 LYS NZ N -25.201 7.232 -17.547 1.00 . B B . 134 LYS NZ 1 1
18 60448 2 2 5 LYS O O -22.838 8.186 -10.861 1.00 . B B . 134 LYS O 1 1
18 60449 2 2 6 LYS C C -23.651 6.220 -8.055 1.00 . B B . 135 LYS C 1 1
18 60450 2 2 6 LYS CA C -24.463 6.599 -9.289 1.00 . B B . 135 LYS CA 1 1
18 60451 2 2 6 LYS CB C -25.845 5.947 -9.213 1.00 . B B . 135 LYS CB 1 1
18 60452 2 2 6 LYS CD C -27.078 3.775 -9.290 1.00 . B B . 135 LYS CD 1 1
18 60453 2 2 6 LYS CE C -26.924 2.254 -9.356 1.00 . B B . 135 LYS CE 1 1
18 60454 2 2 6 LYS CG C -25.694 4.425 -9.228 1.00 . B B . 135 LYS CG 1 1
18 60455 2 2 6 LYS H H -23.883 5.250 -10.818 1.00 . B B . 135 LYS H 1 1
18 60456 2 2 6 LYS HA H -24.584 7.672 -9.313 1.00 . B B . 135 LYS HA 1 1
18 60457 2 2 6 LYS HB2 H -26.338 6.253 -8.300 1.00 . B B . 135 LYS HB2 1 1
18 60458 2 2 6 LYS HB3 H -26.436 6.257 -10.063 1.00 . B B . 135 LYS HB3 1 1
18 60459 2 2 6 LYS HD2 H -27.641 4.043 -8.408 1.00 . B B . 135 LYS HD2 1 1
18 60460 2 2 6 LYS HD3 H -27.599 4.120 -10.170 1.00 . B B . 135 LYS HD3 1 1
18 60461 2 2 6 LYS HE2 H -27.900 1.796 -9.424 1.00 . B B . 135 LYS HE2 1 1
18 60462 2 2 6 LYS HE3 H -26.340 1.989 -10.224 1.00 . B B . 135 LYS HE3 1 1
18 60463 2 2 6 LYS HG2 H -25.117 4.130 -10.092 1.00 . B B . 135 LYS HG2 1 1
18 60464 2 2 6 LYS HG3 H -25.189 4.104 -8.330 1.00 . B B . 135 LYS HG3 1 1
18 60465 2 2 6 LYS HZ1 H -25.944 0.783 -8.256 1.00 . B B . 135 LYS HZ1 1 1
18 60466 2 2 6 LYS HZ2 H -26.885 1.840 -7.316 1.00 . B B . 135 LYS HZ2 1 1
18 60467 2 2 6 LYS HZ3 H -25.394 2.357 -7.946 1.00 . B B . 135 LYS HZ3 1 1
18 60468 2 2 6 LYS N N -23.779 6.172 -10.505 1.00 . B B . 135 LYS N 1 1
18 60469 2 2 6 LYS NZ N -26.235 1.772 -8.125 1.00 . B B . 135 LYS NZ 1 1
18 60470 2 2 6 LYS O O -22.885 5.256 -8.076 1.00 . B B . 135 LYS O 1 1
18 60471 2 2 7 ALA C C -23.947 7.112 -4.536 1.00 . B B . 136 ALA C 1 1
18 60472 2 2 7 ALA CA C -23.102 6.718 -5.743 1.00 . B B . 136 ALA CA 1 1
18 60473 2 2 7 ALA CB C -21.788 7.502 -5.726 1.00 . B B . 136 ALA CB 1 1
18 60474 2 2 7 ALA H H -24.448 7.738 -7.023 1.00 . B B . 136 ALA H 1 1
18 60475 2 2 7 ALA HA H -22.879 5.663 -5.686 1.00 . B B . 136 ALA HA 1 1
18 60476 2 2 7 ALA HB1 H -21.291 7.392 -6.679 1.00 . B B . 136 ALA HB1 1 1
18 60477 2 2 7 ALA HB2 H -21.151 7.121 -4.941 1.00 . B B . 136 ALA HB2 1 1
18 60478 2 2 7 ALA HB3 H -21.994 8.546 -5.546 1.00 . B B . 136 ALA HB3 1 1
18 60479 2 2 7 ALA N N -23.824 6.984 -6.981 1.00 . B B . 136 ALA N 1 1
18 60480 2 2 7 ALA O O -25.172 6.988 -4.557 1.00 . B B . 136 ALA O 1 1
18 60481 2 2 8 LEU C C -24.237 9.498 -2.281 1.00 . B B . 137 LEU C 1 1
18 60482 2 2 8 LEU CA C -23.986 7.994 -2.274 1.00 . B B . 137 LEU CA 1 1
18 60483 2 2 8 LEU CB C -23.162 7.618 -1.041 1.00 . B B . 137 LEU CB 1 1
18 60484 2 2 8 LEU CD1 C -22.827 5.324 -1.971 1.00 . B B . 137 LEU CD1 1 1
18 60485 2 2 8 LEU CD2 C -22.482 5.746 0.467 1.00 . B B . 137 LEU CD2 1 1
18 60486 2 2 8 LEU CG C -23.316 6.122 -0.762 1.00 . B B . 137 LEU CG 1 1
18 60487 2 2 8 LEU H H -22.308 7.662 -3.526 1.00 . B B . 137 LEU H 1 1
18 60488 2 2 8 LEU HA H -24.935 7.480 -2.228 1.00 . B B . 137 LEU HA 1 1
18 60489 2 2 8 LEU HB2 H -22.121 7.847 -1.220 1.00 . B B . 137 LEU HB2 1 1
18 60490 2 2 8 LEU HB3 H -23.512 8.180 -0.189 1.00 . B B . 137 LEU HB3 1 1
18 60491 2 2 8 LEU HD11 H -23.589 5.328 -2.737 1.00 . B B . 137 LEU HD11 1 1
18 60492 2 2 8 LEU HD12 H -22.623 4.305 -1.672 1.00 . B B . 137 LEU HD12 1 1
18 60493 2 2 8 LEU HD13 H -21.925 5.772 -2.358 1.00 . B B . 137 LEU HD13 1 1
18 60494 2 2 8 LEU HD21 H -22.408 4.671 0.535 1.00 . B B . 137 LEU HD21 1 1
18 60495 2 2 8 LEU HD22 H -22.960 6.131 1.356 1.00 . B B . 137 LEU HD22 1 1
18 60496 2 2 8 LEU HD23 H -21.494 6.171 0.375 1.00 . B B . 137 LEU HD23 1 1
18 60497 2 2 8 LEU HG H -24.356 5.896 -0.577 1.00 . B B . 137 LEU HG 1 1
18 60498 2 2 8 LEU N N -23.285 7.586 -3.485 1.00 . B B . 137 LEU N 1 1
18 60499 2 2 8 LEU O O -23.306 10.292 -2.418 1.00 . B B . 137 LEU O 1 1
18 60500 2 2 9 ARG C C -25.702 11.880 -0.720 1.00 . B B . 138 ARG C 1 1
18 60501 2 2 9 ARG CA C -25.862 11.296 -2.121 1.00 . B B . 138 ARG CA 1 1
18 60502 2 2 9 ARG CB C -27.309 11.468 -2.585 1.00 . B B . 138 ARG CB 1 1
18 60503 2 2 9 ARG CD C -28.901 11.092 -4.475 1.00 . B B . 138 ARG CD 1 1
18 60504 2 2 9 ARG CG C -27.437 11.006 -4.038 1.00 . B B . 138 ARG CG 1 1
18 60505 2 2 9 ARG CZ C -30.641 12.781 -4.587 1.00 . B B . 138 ARG CZ 1 1
18 60506 2 2 9 ARG H H -26.201 9.206 -2.025 1.00 . B B . 138 ARG H 1 1
18 60507 2 2 9 ARG HA H -25.213 11.829 -2.798 1.00 . B B . 138 ARG HA 1 1
18 60508 2 2 9 ARG HB2 H -27.961 10.876 -1.960 1.00 . B B . 138 ARG HB2 1 1
18 60509 2 2 9 ARG HB3 H -27.589 12.508 -2.515 1.00 . B B . 138 ARG HB3 1 1
18 60510 2 2 9 ARG HD2 H -28.997 10.710 -5.480 1.00 . B B . 138 ARG HD2 1 1
18 60511 2 2 9 ARG HD3 H -29.507 10.496 -3.808 1.00 . B B . 138 ARG HD3 1 1
18 60512 2 2 9 ARG HE H -28.704 13.196 -4.307 1.00 . B B . 138 ARG HE 1 1
18 60513 2 2 9 ARG HG2 H -26.833 11.639 -4.672 1.00 . B B . 138 ARG HG2 1 1
18 60514 2 2 9 ARG HG3 H -27.098 9.984 -4.122 1.00 . B B . 138 ARG HG3 1 1
18 60515 2 2 9 ARG HH11 H -31.226 10.877 -4.793 1.00 . B B . 138 ARG HH11 1 1
18 60516 2 2 9 ARG HH12 H -32.487 12.061 -4.876 1.00 . B B . 138 ARG HH12 1 1
18 60517 2 2 9 ARG HH21 H -30.352 14.754 -4.416 1.00 . B B . 138 ARG HH21 1 1
18 60518 2 2 9 ARG HH22 H -31.992 14.257 -4.664 1.00 . B B . 138 ARG HH22 1 1
18 60519 2 2 9 ARG N N -25.500 9.883 -2.131 1.00 . B B . 138 ARG N 1 1
18 60520 2 2 9 ARG NE N -29.356 12.477 -4.440 1.00 . B B . 138 ARG NE 1 1
18 60521 2 2 9 ARG NH1 N -31.520 11.832 -4.766 1.00 . B B . 138 ARG NH1 1 1
18 60522 2 2 9 ARG NH2 N -31.025 14.027 -4.553 1.00 . B B . 138 ARG NH2 1 1
18 60523 2 2 9 ARG O O -25.707 13.098 -0.541 1.00 . B B . 138 ARG O 1 1
18 60524 2 2 10 ARG C C -24.136 12.284 1.798 1.00 . B B . 139 ARG C 1 1
18 60525 2 2 10 ARG CA C -25.400 11.444 1.649 1.00 . B B . 139 ARG CA 1 1
18 60526 2 2 10 ARG CB C -25.324 10.231 2.579 1.00 . B B . 139 ARG CB 1 1
18 60527 2 2 10 ARG CD C -26.633 8.381 3.632 1.00 . B B . 139 ARG CD 1 1
18 60528 2 2 10 ARG CG C -26.706 9.585 2.691 1.00 . B B . 139 ARG CG 1 1
18 60529 2 2 10 ARG CZ C -26.175 7.942 5.976 1.00 . B B . 139 ARG CZ 1 1
18 60530 2 2 10 ARG H H -25.566 10.045 0.067 1.00 . B B . 139 ARG H 1 1
18 60531 2 2 10 ARG HA H -26.254 12.043 1.929 1.00 . B B . 139 ARG HA 1 1
18 60532 2 2 10 ARG HB2 H -24.621 9.515 2.179 1.00 . B B . 139 ARG HB2 1 1
18 60533 2 2 10 ARG HB3 H -24.996 10.548 3.558 1.00 . B B . 139 ARG HB3 1 1
18 60534 2 2 10 ARG HD2 H -27.585 7.874 3.637 1.00 . B B . 139 ARG HD2 1 1
18 60535 2 2 10 ARG HD3 H -25.869 7.702 3.284 1.00 . B B . 139 ARG HD3 1 1
18 60536 2 2 10 ARG HE H -26.201 9.775 5.170 1.00 . B B . 139 ARG HE 1 1
18 60537 2 2 10 ARG HG2 H -27.410 10.306 3.081 1.00 . B B . 139 ARG HG2 1 1
18 60538 2 2 10 ARG HG3 H -27.030 9.257 1.715 1.00 . B B . 139 ARG HG3 1 1
18 60539 2 2 10 ARG HH11 H -26.545 6.348 4.822 1.00 . B B . 139 ARG HH11 1 1
18 60540 2 2 10 ARG HH12 H -26.221 6.008 6.490 1.00 . B B . 139 ARG HH12 1 1
18 60541 2 2 10 ARG HH21 H -25.776 9.335 7.358 1.00 . B B . 139 ARG HH21 1 1
18 60542 2 2 10 ARG HH22 H -25.786 7.698 7.925 1.00 . B B . 139 ARG HH22 1 1
18 60543 2 2 10 ARG N N -25.562 11.003 0.269 1.00 . B B . 139 ARG N 1 1
18 60544 2 2 10 ARG NE N -26.315 8.818 4.987 1.00 . B B . 139 ARG NE 1 1
18 60545 2 2 10 ARG NH1 N -26.325 6.667 5.745 1.00 . B B . 139 ARG NH1 1 1
18 60546 2 2 10 ARG NH2 N -25.890 8.357 7.180 1.00 . B B . 139 ARG NH2 1 1
18 60547 2 2 10 ARG O O -24.138 13.310 2.477 1.00 . B B . 139 ARG O 1 1
18 60548 2 2 11 HIS C C -21.785 13.723 0.240 1.00 . B B . 140 HIS C 1 1
18 60549 2 2 11 HIS CA C -21.791 12.559 1.227 1.00 . B B . 140 HIS CA 1 1
18 60550 2 2 11 HIS CB C -20.634 11.611 0.910 1.00 . B B . 140 HIS CB 1 1
18 60551 2 2 11 HIS CD2 C -18.492 12.325 2.256 1.00 . B B . 140 HIS CD2 1 1
18 60552 2 2 11 HIS CE1 C -17.587 13.600 0.754 1.00 . B B . 140 HIS CE1 1 1
18 60553 2 2 11 HIS CG C -19.328 12.311 1.166 1.00 . B B . 140 HIS CG 1 1
18 60554 2 2 11 HIS H H -23.116 11.015 0.633 1.00 . B B . 140 HIS H 1 1
18 60555 2 2 11 HIS HA H -21.661 12.946 2.227 1.00 . B B . 140 HIS HA 1 1
18 60556 2 2 11 HIS HB2 H -20.703 10.736 1.539 1.00 . B B . 140 HIS HB2 1 1
18 60557 2 2 11 HIS HB3 H -20.685 11.314 -0.127 1.00 . B B . 140 HIS HB3 1 1
18 60558 2 2 11 HIS HD2 H -18.661 11.787 3.176 1.00 . B B . 140 HIS HD2 1 1
18 60559 2 2 11 HIS HE1 H -16.909 14.266 0.242 1.00 . B B . 140 HIS HE1 1 1
18 60560 2 2 11 HIS HE2 H -16.641 13.333 2.588 1.00 . B B . 140 HIS HE2 1 1
18 60561 2 2 11 HIS N N -23.058 11.840 1.159 1.00 . B B . 140 HIS N 1 1
18 60562 2 2 11 HIS ND1 N -18.731 13.131 0.221 1.00 . B B . 140 HIS ND1 1 1
18 60563 2 2 11 HIS NE2 N -17.394 13.139 1.993 1.00 . B B . 140 HIS NE2 1 1
18 60564 2 2 11 HIS O O -21.778 14.887 0.639 1.00 . B B . 140 HIS O 1 1
18 60565 2 2 12 ARG C C -22.567 15.650 -1.623 1.00 . B B . 141 ARG C 1 1
18 60566 2 2 12 ARG CA C -21.783 14.426 -2.084 1.00 . B B . 141 ARG CA 1 1
18 60567 2 2 12 ARG CB C -22.400 13.875 -3.370 1.00 . B B . 141 ARG CB 1 1
18 60568 2 2 12 ARG CD C -23.077 14.436 -5.709 1.00 . B B . 141 ARG CD 1 1
18 60569 2 2 12 ARG CG C -22.381 14.957 -4.451 1.00 . B B . 141 ARG CG 1 1
18 60570 2 2 12 ARG CZ C -23.366 15.101 -8.026 1.00 . B B . 141 ARG CZ 1 1
18 60571 2 2 12 ARG H H -21.794 12.454 -1.309 1.00 . B B . 141 ARG H 1 1
18 60572 2 2 12 ARG HA H -20.763 14.718 -2.283 1.00 . B B . 141 ARG HA 1 1
18 60573 2 2 12 ARG HB2 H -21.829 13.020 -3.706 1.00 . B B . 141 ARG HB2 1 1
18 60574 2 2 12 ARG HB3 H -23.419 13.576 -3.181 1.00 . B B . 141 ARG HB3 1 1
18 60575 2 2 12 ARG HD2 H -22.672 13.469 -5.967 1.00 . B B . 141 ARG HD2 1 1
18 60576 2 2 12 ARG HD3 H -24.135 14.337 -5.516 1.00 . B B . 141 ARG HD3 1 1
18 60577 2 2 12 ARG HE H -22.354 16.177 -6.676 1.00 . B B . 141 ARG HE 1 1
18 60578 2 2 12 ARG HG2 H -22.898 15.835 -4.090 1.00 . B B . 141 ARG HG2 1 1
18 60579 2 2 12 ARG HG3 H -21.359 15.213 -4.687 1.00 . B B . 141 ARG HG3 1 1
18 60580 2 2 12 ARG HH11 H -24.207 13.368 -7.481 1.00 . B B . 141 ARG HH11 1 1
18 60581 2 2 12 ARG HH12 H -24.428 13.819 -9.138 1.00 . B B . 141 ARG HH12 1 1
18 60582 2 2 12 ARG HH21 H -22.640 16.775 -8.849 1.00 . B B . 141 ARG HH21 1 1
18 60583 2 2 12 ARG HH22 H -23.540 15.748 -9.913 1.00 . B B . 141 ARG HH22 1 1
18 60584 2 2 12 ARG N N -21.788 13.399 -1.049 1.00 . B B . 141 ARG N 1 1
18 60585 2 2 12 ARG NE N -22.869 15.356 -6.821 1.00 . B B . 141 ARG NE 1 1
18 60586 2 2 12 ARG NH1 N -24.053 14.010 -8.231 1.00 . B B . 141 ARG NH1 1 1
18 60587 2 2 12 ARG NH2 N -23.167 15.940 -9.005 1.00 . B B . 141 ARG NH2 1 1
18 60588 2 2 12 ARG O O -22.276 16.775 -2.028 1.00 . B B . 141 ARG O 1 1
18 60589 2 2 13 PHE C C -23.850 17.000 1.079 1.00 . B B . 142 PHE C 1 1
18 60590 2 2 13 PHE CA C -24.385 16.513 -0.263 1.00 . B B . 142 PHE CA 1 1
18 60591 2 2 13 PHE CB C -25.833 16.047 -0.099 1.00 . B B . 142 PHE CB 1 1
18 60592 2 2 13 PHE CD1 C -26.507 15.353 -2.427 1.00 . B B . 142 PHE CD1 1 1
18 60593 2 2 13 PHE CD2 C -27.369 17.436 -1.535 1.00 . B B . 142 PHE CD2 1 1
18 60594 2 2 13 PHE CE1 C -27.207 15.573 -3.618 1.00 . B B . 142 PHE CE1 1 1
18 60595 2 2 13 PHE CE2 C -28.070 17.656 -2.727 1.00 . B B . 142 PHE CE2 1 1
18 60596 2 2 13 PHE CG C -26.588 16.284 -1.385 1.00 . B B . 142 PHE CG 1 1
18 60597 2 2 13 PHE CZ C -27.989 16.725 -3.769 1.00 . B B . 142 PHE CZ 1 1
18 60598 2 2 13 PHE H H -23.750 14.504 -0.486 1.00 . B B . 142 PHE H 1 1
18 60599 2 2 13 PHE HA H -24.360 17.330 -0.968 1.00 . B B . 142 PHE HA 1 1
18 60600 2 2 13 PHE HB2 H -25.846 14.992 0.137 1.00 . B B . 142 PHE HB2 1 1
18 60601 2 2 13 PHE HB3 H -26.301 16.601 0.700 1.00 . B B . 142 PHE HB3 1 1
18 60602 2 2 13 PHE HD1 H -25.903 14.464 -2.311 1.00 . B B . 142 PHE HD1 1 1
18 60603 2 2 13 PHE HD2 H -27.432 18.154 -0.731 1.00 . B B . 142 PHE HD2 1 1
18 60604 2 2 13 PHE HE1 H -27.144 14.854 -4.422 1.00 . B B . 142 PHE HE1 1 1
18 60605 2 2 13 PHE HE2 H -28.673 18.545 -2.843 1.00 . B B . 142 PHE HE2 1 1
18 60606 2 2 13 PHE HZ H -28.529 16.895 -4.688 1.00 . B B . 142 PHE HZ 1 1
18 60607 2 2 13 PHE N N -23.564 15.421 -0.775 1.00 . B B . 142 PHE N 1 1
18 60608 2 2 13 PHE O O -24.029 18.162 1.446 1.00 . B B . 142 PHE O 1 1
18 60609 2 2 14 LEU C C -21.573 17.541 2.961 1.00 . B B . 143 LEU C 1 1
18 60610 2 2 14 LEU CA C -22.632 16.453 3.109 1.00 . B B . 143 LEU CA 1 1
18 60611 2 2 14 LEU CB C -22.011 15.216 3.759 1.00 . B B . 143 LEU CB 1 1
18 60612 2 2 14 LEU CD1 C -21.565 14.061 5.929 1.00 . B B . 143 LEU CD1 1 1
18 60613 2 2 14 LEU CD2 C -21.233 16.529 5.735 1.00 . B B . 143 LEU CD2 1 1
18 60614 2 2 14 LEU CG C -22.089 15.344 5.280 1.00 . B B . 143 LEU CG 1 1
18 60615 2 2 14 LEU H H -23.078 15.193 1.463 1.00 . B B . 143 LEU H 1 1
18 60616 2 2 14 LEU HA H -23.425 16.819 3.744 1.00 . B B . 143 LEU HA 1 1
18 60617 2 2 14 LEU HB2 H -22.550 14.334 3.442 1.00 . B B . 143 LEU HB2 1 1
18 60618 2 2 14 LEU HB3 H -20.977 15.133 3.458 1.00 . B B . 143 LEU HB3 1 1
18 60619 2 2 14 LEU HD11 H -20.650 13.759 5.443 1.00 . B B . 143 LEU HD11 1 1
18 60620 2 2 14 LEU HD12 H -22.302 13.278 5.824 1.00 . B B . 143 LEU HD12 1 1
18 60621 2 2 14 LEU HD13 H -21.375 14.239 6.977 1.00 . B B . 143 LEU HD13 1 1
18 60622 2 2 14 LEU HD21 H -21.834 17.427 5.739 1.00 . B B . 143 LEU HD21 1 1
18 60623 2 2 14 LEU HD22 H -20.402 16.655 5.057 1.00 . B B . 143 LEU HD22 1 1
18 60624 2 2 14 LEU HD23 H -20.859 16.342 6.731 1.00 . B B . 143 LEU HD23 1 1
18 60625 2 2 14 LEU HG H -23.116 15.504 5.576 1.00 . B B . 143 LEU HG 1 1
18 60626 2 2 14 LEU N N -23.191 16.105 1.807 1.00 . B B . 143 LEU N 1 1
18 60627 2 2 14 LEU O O -21.379 18.358 3.862 1.00 . B B . 143 LEU O 1 1
18 60628 2 2 15 TRP C C -20.440 19.762 0.877 1.00 . B B . 144 TRP C 1 1
18 60629 2 2 15 TRP CA C -19.852 18.535 1.566 1.00 . B B . 144 TRP CA 1 1
18 60630 2 2 15 TRP CB C -18.757 17.930 0.687 1.00 . B B . 144 TRP CB 1 1
18 60631 2 2 15 TRP CD1 C -17.196 19.551 -0.464 1.00 . B B . 144 TRP CD1 1 1
18 60632 2 2 15 TRP CD2 C -16.658 19.218 1.695 1.00 . B B . 144 TRP CD2 1 1
18 60633 2 2 15 TRP CE2 C -15.715 20.137 1.179 1.00 . B B . 144 TRP CE2 1 1
18 60634 2 2 15 TRP CE3 C -16.544 18.838 3.044 1.00 . B B . 144 TRP CE3 1 1
18 60635 2 2 15 TRP CG C -17.589 18.862 0.632 1.00 . B B . 144 TRP CG 1 1
18 60636 2 2 15 TRP CH2 C -14.593 20.270 3.310 1.00 . B B . 144 TRP CH2 1 1
18 60637 2 2 15 TRP CZ2 C -14.693 20.660 1.972 1.00 . B B . 144 TRP CZ2 1 1
18 60638 2 2 15 TRP CZ3 C -15.516 19.362 3.846 1.00 . B B . 144 TRP CZ3 1 1
18 60639 2 2 15 TRP H H -21.089 16.868 1.140 1.00 . B B . 144 TRP H 1 1
18 60640 2 2 15 TRP HA H -19.416 18.836 2.507 1.00 . B B . 144 TRP HA 1 1
18 60641 2 2 15 TRP HB2 H -18.443 16.983 1.103 1.00 . B B . 144 TRP HB2 1 1
18 60642 2 2 15 TRP HB3 H -19.140 17.774 -0.310 1.00 . B B . 144 TRP HB3 1 1
18 60643 2 2 15 TRP HD1 H -17.673 19.516 -1.432 1.00 . B B . 144 TRP HD1 1 1
18 60644 2 2 15 TRP HE1 H -15.604 20.898 -0.758 1.00 . B B . 144 TRP HE1 1 1
18 60645 2 2 15 TRP HE3 H -17.250 18.138 3.467 1.00 . B B . 144 TRP HE3 1 1
18 60646 2 2 15 TRP HH2 H -13.805 20.670 3.932 1.00 . B B . 144 TRP HH2 1 1
18 60647 2 2 15 TRP HZ2 H -13.984 21.359 1.554 1.00 . B B . 144 TRP HZ2 1 1
18 60648 2 2 15 TRP HZ3 H -15.436 19.063 4.881 1.00 . B B . 144 TRP HZ3 1 1
18 60649 2 2 15 TRP N N -20.890 17.544 1.821 1.00 . B B . 144 TRP N 1 1
18 60650 2 2 15 TRP NE1 N -16.084 20.308 -0.141 1.00 . B B . 144 TRP NE1 1 1
18 60651 2 2 15 TRP O O -20.251 20.891 1.329 1.00 . B B . 144 TRP O 1 1
18 60652 2 2 16 GLN C C -22.266 21.709 -0.012 1.00 . B B . 145 GLN C 1 1
18 60653 2 2 16 GLN CA C -21.768 20.626 -0.964 1.00 . B B . 145 GLN CA 1 1
18 60654 2 2 16 GLN CB C -22.936 20.101 -1.799 1.00 . B B . 145 GLN CB 1 1
18 60655 2 2 16 GLN CD C -24.765 20.764 -3.373 1.00 . B B . 145 GLN CD 1 1
18 60656 2 2 16 GLN CG C -23.502 21.232 -2.657 1.00 . B B . 145 GLN CG 1 1
18 60657 2 2 16 GLN H H -21.274 18.611 -0.533 1.00 . B B . 145 GLN H 1 1
18 60658 2 2 16 GLN HA H -21.031 21.055 -1.627 1.00 . B B . 145 GLN HA 1 1
18 60659 2 2 16 GLN HB2 H -22.591 19.301 -2.438 1.00 . B B . 145 GLN HB2 1 1
18 60660 2 2 16 GLN HB3 H -23.710 19.729 -1.143 1.00 . B B . 145 GLN HB3 1 1
18 60661 2 2 16 GLN HE21 H -24.000 21.001 -5.190 1.00 . B B . 145 GLN HE21 1 1
18 60662 2 2 16 GLN HE22 H -25.597 20.427 -5.143 1.00 . B B . 145 GLN HE22 1 1
18 60663 2 2 16 GLN HG2 H -23.740 22.076 -2.026 1.00 . B B . 145 GLN HG2 1 1
18 60664 2 2 16 GLN HG3 H -22.766 21.529 -3.389 1.00 . B B . 145 GLN HG3 1 1
18 60665 2 2 16 GLN N N -21.155 19.532 -0.219 1.00 . B B . 145 GLN N 1 1
18 60666 2 2 16 GLN NE2 N -24.790 20.727 -4.676 1.00 . B B . 145 GLN NE2 1 1
18 60667 2 2 16 GLN O O -21.738 22.820 0.011 1.00 . B B . 145 GLN O 1 1
18 60668 2 2 16 GLN OE1 O -25.755 20.421 -2.726 1.00 . B B . 145 GLN OE1 1 1
18 60669 2 2 17 ARG C C -23.797 23.745 1.158 1.00 . B B . 146 ARG C 1 1
18 60670 2 2 17 ARG CA C -23.847 22.329 1.724 1.00 . B B . 146 ARG CA 1 1
18 60671 2 2 17 ARG CB C -23.068 22.273 3.039 1.00 . B B . 146 ARG CB 1 1
18 60672 2 2 17 ARG CD C -22.361 20.796 4.927 1.00 . B B . 146 ARG CD 1 1
18 60673 2 2 17 ARG CG C -23.224 20.887 3.667 1.00 . B B . 146 ARG CG 1 1
18 60674 2 2 17 ARG CZ C -20.006 20.637 5.499 1.00 . B B . 146 ARG CZ 1 1
18 60675 2 2 17 ARG H H -23.666 20.475 0.712 1.00 . B B . 146 ARG H 1 1
18 60676 2 2 17 ARG HA H -24.876 22.065 1.917 1.00 . B B . 146 ARG HA 1 1
18 60677 2 2 17 ARG HB2 H -22.023 22.467 2.847 1.00 . B B . 146 ARG HB2 1 1
18 60678 2 2 17 ARG HB3 H -23.455 23.019 3.718 1.00 . B B . 146 ARG HB3 1 1
18 60679 2 2 17 ARG HD2 H -22.517 21.676 5.531 1.00 . B B . 146 ARG HD2 1 1
18 60680 2 2 17 ARG HD3 H -22.645 19.920 5.492 1.00 . B B . 146 ARG HD3 1 1
18 60681 2 2 17 ARG HE H -20.695 20.693 3.621 1.00 . B B . 146 ARG HE 1 1
18 60682 2 2 17 ARG HG2 H -24.260 20.724 3.926 1.00 . B B . 146 ARG HG2 1 1
18 60683 2 2 17 ARG HG3 H -22.906 20.134 2.960 1.00 . B B . 146 ARG HG3 1 1
18 60684 2 2 17 ARG HH11 H -21.296 20.713 7.028 1.00 . B B . 146 ARG HH11 1 1
18 60685 2 2 17 ARG HH12 H -19.625 20.600 7.464 1.00 . B B . 146 ARG HH12 1 1
18 60686 2 2 17 ARG HH21 H -18.499 20.545 4.185 1.00 . B B . 146 ARG HH21 1 1
18 60687 2 2 17 ARG HH22 H -18.040 20.504 5.855 1.00 . B B . 146 ARG HH22 1 1
18 60688 2 2 17 ARG N N -23.286 21.376 0.773 1.00 . B B . 146 ARG N 1 1
18 60689 2 2 17 ARG NE N -20.951 20.705 4.567 1.00 . B B . 146 ARG NE 1 1
18 60690 2 2 17 ARG NH1 N -20.335 20.651 6.763 1.00 . B B . 146 ARG NH1 1 1
18 60691 2 2 17 ARG NH2 N -18.750 20.556 5.153 1.00 . B B . 146 ARG NH2 1 1
18 60692 2 2 17 ARG O O -23.682 23.936 -0.052 1.00 . B B . 146 ARG O 1 1
18 60693 2 2 18 ARG C C -22.435 26.529 1.210 1.00 . B B . 147 ARG C 1 1
18 60694 2 2 18 ARG CA C -23.849 26.128 1.619 1.00 . B B . 147 ARG CA 1 1
18 60695 2 2 18 ARG CB C -24.328 27.032 2.758 1.00 . B B . 147 ARG CB 1 1
18 60696 2 2 18 ARG CD C -25.971 28.673 1.837 1.00 . B B . 147 ARG CD 1 1
18 60697 2 2 18 ARG CG C -24.510 28.459 2.235 1.00 . B B . 147 ARG CG 1 1
18 60698 2 2 18 ARG CZ C -28.158 28.371 2.849 1.00 . B B . 147 ARG CZ 1 1
18 60699 2 2 18 ARG H H -23.976 24.521 2.995 1.00 . B B . 147 ARG H 1 1
18 60700 2 2 18 ARG HA H -24.508 26.256 0.774 1.00 . B B . 147 ARG HA 1 1
18 60701 2 2 18 ARG HB2 H -25.269 26.664 3.138 1.00 . B B . 147 ARG HB2 1 1
18 60702 2 2 18 ARG HB3 H -23.594 27.032 3.550 1.00 . B B . 147 ARG HB3 1 1
18 60703 2 2 18 ARG HD2 H -26.094 29.676 1.457 1.00 . B B . 147 ARG HD2 1 1
18 60704 2 2 18 ARG HD3 H -26.238 27.965 1.067 1.00 . B B . 147 ARG HD3 1 1
18 60705 2 2 18 ARG HE H -26.450 28.448 3.890 1.00 . B B . 147 ARG HE 1 1
18 60706 2 2 18 ARG HG2 H -24.239 29.162 3.010 1.00 . B B . 147 ARG HG2 1 1
18 60707 2 2 18 ARG HG3 H -23.878 28.610 1.373 1.00 . B B . 147 ARG HG3 1 1
18 60708 2 2 18 ARG HH11 H -28.110 28.549 0.855 1.00 . B B . 147 ARG HH11 1 1
18 60709 2 2 18 ARG HH12 H -29.682 28.335 1.551 1.00 . B B . 147 ARG HH12 1 1
18 60710 2 2 18 ARG HH21 H -28.507 28.166 4.809 1.00 . B B . 147 ARG HH21 1 1
18 60711 2 2 18 ARG HH22 H -29.907 28.117 3.790 1.00 . B B . 147 ARG HH22 1 1
18 60712 2 2 18 ARG N N -23.885 24.733 2.042 1.00 . B B . 147 ARG N 1 1
18 60713 2 2 18 ARG NE N -26.842 28.487 2.992 1.00 . B B . 147 ARG NE 1 1
18 60714 2 2 18 ARG NH1 N -28.692 28.422 1.659 1.00 . B B . 147 ARG NH1 1 1
18 60715 2 2 18 ARG NH2 N -28.916 28.205 3.898 1.00 . B B . 147 ARG NH2 1 1
18 60716 2 2 18 ARG O O -21.471 26.254 1.924 1.00 . B B . 147 ARG O 1 1
18 60717 2 2 19 GLN C C -20.262 28.375 0.641 1.00 . B B . 148 GLN C 1 1
18 60718 2 2 19 GLN CA C -21.019 27.610 -0.440 1.00 . B B . 148 GLN CA 1 1
18 60719 2 2 19 GLN CB C -21.200 28.503 -1.669 1.00 . B B . 148 GLN CB 1 1
18 60720 2 2 19 GLN CD C -21.987 28.564 -4.043 1.00 . B B . 148 GLN CD 1 1
18 60721 2 2 19 GLN CG C -21.795 27.682 -2.814 1.00 . B B . 148 GLN CG 1 1
18 60722 2 2 19 GLN H H -23.124 27.367 -0.471 1.00 . B B . 148 GLN H 1 1
18 60723 2 2 19 GLN HA H -20.444 26.741 -0.723 1.00 . B B . 148 GLN HA 1 1
18 60724 2 2 19 GLN HB2 H -21.864 29.319 -1.426 1.00 . B B . 148 GLN HB2 1 1
18 60725 2 2 19 GLN HB3 H -20.240 28.897 -1.972 1.00 . B B . 148 GLN HB3 1 1
18 60726 2 2 19 GLN HE21 H -22.885 27.146 -5.103 1.00 . B B . 148 GLN HE21 1 1
18 60727 2 2 19 GLN HE22 H -22.698 28.635 -5.895 1.00 . B B . 148 GLN HE22 1 1
18 60728 2 2 19 GLN HG2 H -21.127 26.869 -3.057 1.00 . B B . 148 GLN HG2 1 1
18 60729 2 2 19 GLN HG3 H -22.751 27.282 -2.509 1.00 . B B . 148 GLN HG3 1 1
18 60730 2 2 19 GLN N N -22.321 27.177 0.056 1.00 . B B . 148 GLN N 1 1
18 60731 2 2 19 GLN NE2 N -22.572 28.074 -5.101 1.00 . B B . 148 GLN NE2 1 1
18 60732 2 2 19 GLN O O -20.851 29.143 1.401 1.00 . B B . 148 GLN O 1 1
18 60733 2 2 19 GLN OE1 O -21.593 29.730 -4.039 1.00 . B B . 148 GLN OE1 1 1
18 60734 2 2 20 ARG C C -18.696 28.641 3.094 1.00 . B B . 149 ARG C 1 1
18 60735 2 2 20 ARG CA C -18.123 28.836 1.694 1.00 . B B . 149 ARG CA 1 1
18 60736 2 2 20 ARG CB C -18.041 30.330 1.377 1.00 . B B . 149 ARG CB 1 1
18 60737 2 2 20 ARG CD C -17.096 32.523 2.113 1.00 . B B . 149 ARG CD 1 1
18 60738 2 2 20 ARG CG C -17.158 31.025 2.416 1.00 . B B . 149 ARG CG 1 1
18 60739 2 2 20 ARG CZ C -16.052 34.492 3.077 1.00 . B B . 149 ARG CZ 1 1
18 60740 2 2 20 ARG H H -18.536 27.537 0.070 1.00 . B B . 149 ARG H 1 1
18 60741 2 2 20 ARG HA H -17.127 28.418 1.662 1.00 . B B . 149 ARG HA 1 1
18 60742 2 2 20 ARG HB2 H -17.618 30.467 0.393 1.00 . B B . 149 ARG HB2 1 1
18 60743 2 2 20 ARG HB3 H -19.032 30.758 1.407 1.00 . B B . 149 ARG HB3 1 1
18 60744 2 2 20 ARG HD2 H -16.827 32.667 1.078 1.00 . B B . 149 ARG HD2 1 1
18 60745 2 2 20 ARG HD3 H -18.066 32.964 2.294 1.00 . B B . 149 ARG HD3 1 1
18 60746 2 2 20 ARG HE H -15.459 32.617 3.455 1.00 . B B . 149 ARG HE 1 1
18 60747 2 2 20 ARG HG2 H -17.573 30.873 3.402 1.00 . B B . 149 ARG HG2 1 1
18 60748 2 2 20 ARG HG3 H -16.162 30.611 2.376 1.00 . B B . 149 ARG HG3 1 1
18 60749 2 2 20 ARG HH11 H -17.591 34.811 1.838 1.00 . B B . 149 ARG HH11 1 1
18 60750 2 2 20 ARG HH12 H -16.865 36.231 2.511 1.00 . B B . 149 ARG HH12 1 1
18 60751 2 2 20 ARG HH21 H -14.501 34.476 4.342 1.00 . B B . 149 ARG HH21 1 1
18 60752 2 2 20 ARG HH22 H -15.115 36.042 3.929 1.00 . B B . 149 ARG HH22 1 1
18 60753 2 2 20 ARG N N -18.951 28.161 0.702 1.00 . B B . 149 ARG N 1 1
18 60754 2 2 20 ARG NE N -16.102 33.169 2.962 1.00 . B B . 149 ARG NE 1 1
18 60755 2 2 20 ARG NH1 N -16.902 35.236 2.424 1.00 . B B . 149 ARG NH1 1 1
18 60756 2 2 20 ARG NH2 N -15.152 35.047 3.842 1.00 . B B . 149 ARG NH2 1 1
18 60757 2 2 20 ARG O O -19.285 29.556 3.667 1.00 . B B . 149 ARG O 1 1
18 60758 2 2 21 ALA C C -18.357 28.031 6.014 1.00 . B B . 150 ALA C 1 1
18 60759 2 2 21 ALA CA C -19.022 27.136 4.973 1.00 . B B . 150 ALA CA 1 1
18 60760 2 2 21 ALA CB C -18.753 25.669 5.311 1.00 . B B . 150 ALA CB 1 1
18 60761 2 2 21 ALA H H -18.041 26.749 3.134 1.00 . B B . 150 ALA H 1 1
18 60762 2 2 21 ALA HA H -20.088 27.308 4.993 1.00 . B B . 150 ALA HA 1 1
18 60763 2 2 21 ALA HB1 H -19.271 25.036 4.607 1.00 . B B . 150 ALA HB1 1 1
18 60764 2 2 21 ALA HB2 H -19.104 25.460 6.310 1.00 . B B . 150 ALA HB2 1 1
18 60765 2 2 21 ALA HB3 H -17.691 25.476 5.255 1.00 . B B . 150 ALA HB3 1 1
18 60766 2 2 21 ALA N N -18.518 27.441 3.639 1.00 . B B . 150 ALA N 1 1
18 60767 2 2 21 ALA O O -18.128 29.190 5.711 1.00 . B B . 150 ALA O 1 1
18 60768 2 2 21 ALA OXT O -18.085 27.544 7.099 1.00 . B B . 150 ALA OXT 1 1
19 60769 1 1 1 MET C C 27.506 10.465 -1.014 1.00 . A A . 1 MET C 1 1
19 60770 1 1 1 MET CA C 26.677 11.247 -0.001 1.00 . A A . 1 MET CA 1 1
19 60771 1 1 1 MET CB C 25.235 11.378 -0.495 1.00 . A A . 1 MET CB 1 1
19 60772 1 1 1 MET CE C 24.012 13.073 -4.043 1.00 . A A . 1 MET CE 1 1
19 60773 1 1 1 MET CG C 25.200 12.267 -1.739 1.00 . A A . 1 MET CG 1 1
19 60774 1 1 1 MET H1 H 26.500 13.302 0.286 1.00 . A A . 1 MET H1 1 1
19 60775 1 1 1 MET H2 H 27.836 12.847 -0.662 1.00 . A A . 1 MET H2 1 1
19 60776 1 1 1 MET H3 H 27.867 12.617 1.022 1.00 . A A . 1 MET H3 1 1
19 60777 1 1 1 MET HA H 26.687 10.727 0.946 1.00 . A A . 1 MET HA 1 1
19 60778 1 1 1 MET HB2 H 24.849 10.399 -0.740 1.00 . A A . 1 MET HB2 1 1
19 60779 1 1 1 MET HB3 H 24.628 11.822 0.280 1.00 . A A . 1 MET HB3 1 1
19 60780 1 1 1 MET HE1 H 24.897 12.734 -4.566 1.00 . A A . 1 MET HE1 1 1
19 60781 1 1 1 MET HE2 H 24.178 14.071 -3.673 1.00 . A A . 1 MET HE2 1 1
19 60782 1 1 1 MET HE3 H 23.167 13.076 -4.717 1.00 . A A . 1 MET HE3 1 1
19 60783 1 1 1 MET HG2 H 25.240 13.304 -1.442 1.00 . A A . 1 MET HG2 1 1
19 60784 1 1 1 MET HG3 H 26.049 12.040 -2.368 1.00 . A A . 1 MET HG3 1 1
19 60785 1 1 1 MET N N 27.265 12.605 0.175 1.00 . A A . 1 MET N 1 1
19 60786 1 1 1 MET O O 27.533 9.235 -0.992 1.00 . A A . 1 MET O 1 1
19 60787 1 1 1 MET SD S 23.671 11.959 -2.658 1.00 . A A . 1 MET SD 1 1
19 60788 1 1 2 ASP C C 29.971 9.556 -2.286 1.00 . A A . 2 ASP C 1 1
19 60789 1 1 2 ASP CA C 29.005 10.550 -2.923 1.00 . A A . 2 ASP CA 1 1
19 60790 1 1 2 ASP CB C 29.796 11.611 -3.693 1.00 . A A . 2 ASP CB 1 1
19 60791 1 1 2 ASP CG C 30.809 12.280 -2.770 1.00 . A A . 2 ASP CG 1 1
19 60792 1 1 2 ASP H H 28.120 12.165 -1.874 1.00 . A A . 2 ASP H 1 1
19 60793 1 1 2 ASP HA H 28.364 10.024 -3.614 1.00 . A A . 2 ASP HA 1 1
19 60794 1 1 2 ASP HB2 H 30.315 11.142 -4.517 1.00 . A A . 2 ASP HB2 1 1
19 60795 1 1 2 ASP HB3 H 29.115 12.356 -4.077 1.00 . A A . 2 ASP HB3 1 1
19 60796 1 1 2 ASP N N 28.180 11.188 -1.904 1.00 . A A . 2 ASP N 1 1
19 60797 1 1 2 ASP O O 29.886 8.352 -2.531 1.00 . A A . 2 ASP O 1 1
19 60798 1 1 2 ASP OD1 O 30.807 11.963 -1.592 1.00 . A A . 2 ASP OD1 1 1
19 60799 1 1 2 ASP OD2 O 31.572 13.099 -3.255 1.00 . A A . 2 ASP OD2 1 1
19 60800 1 1 3 GLY C C 33.166 9.157 -1.591 1.00 . A A . 3 GLY C 1 1
19 60801 1 1 3 GLY CA C 31.861 9.211 -0.802 1.00 . A A . 3 GLY CA 1 1
19 60802 1 1 3 GLY H H 31.106 11.032 -1.012 1.00 . A A . 3 GLY H 1 1
19 60803 1 1 3 GLY HA2 H 32.059 9.602 0.186 1.00 . A A . 3 GLY HA2 1 1
19 60804 1 1 3 GLY HA3 H 31.460 8.213 -0.716 1.00 . A A . 3 GLY HA3 1 1
19 60805 1 1 3 GLY N N 30.886 10.066 -1.469 1.00 . A A . 3 GLY N 1 1
19 60806 1 1 3 GLY O O 34.246 9.358 -1.037 1.00 . A A . 3 GLY O 1 1
19 60807 1 1 4 SER C C 33.831 8.882 -5.213 1.00 . A A . 4 SER C 1 1
19 60808 1 1 4 SER CA C 34.233 8.805 -3.744 1.00 . A A . 4 SER CA 1 1
19 60809 1 1 4 SER CB C 34.981 7.497 -3.486 1.00 . A A . 4 SER CB 1 1
19 60810 1 1 4 SER H H 32.168 8.732 -3.273 1.00 . A A . 4 SER H 1 1
19 60811 1 1 4 SER HA H 34.889 9.632 -3.515 1.00 . A A . 4 SER HA 1 1
19 60812 1 1 4 SER HB2 H 34.453 6.680 -3.949 1.00 . A A . 4 SER HB2 1 1
19 60813 1 1 4 SER HB3 H 35.975 7.564 -3.906 1.00 . A A . 4 SER HB3 1 1
19 60814 1 1 4 SER HG H 35.677 6.549 -1.936 1.00 . A A . 4 SER HG 1 1
19 60815 1 1 4 SER N N 33.056 8.883 -2.886 1.00 . A A . 4 SER N 1 1
19 60816 1 1 4 SER O O 34.578 9.400 -6.044 1.00 . A A . 4 SER O 1 1
19 60817 1 1 4 SER OG O 35.060 7.269 -2.085 1.00 . A A . 4 SER OG 1 1
19 60818 1 1 5 GLY C C 30.657 8.112 -6.946 1.00 . A A . 5 GLY C 1 1
19 60819 1 1 5 GLY CA C 32.158 8.381 -6.899 1.00 . A A . 5 GLY CA 1 1
19 60820 1 1 5 GLY H H 32.095 7.965 -4.822 1.00 . A A . 5 GLY H 1 1
19 60821 1 1 5 GLY HA2 H 32.360 9.349 -7.337 1.00 . A A . 5 GLY HA2 1 1
19 60822 1 1 5 GLY HA3 H 32.670 7.621 -7.468 1.00 . A A . 5 GLY HA3 1 1
19 60823 1 1 5 GLY N N 32.648 8.365 -5.526 1.00 . A A . 5 GLY N 1 1
19 60824 1 1 5 GLY O O 29.863 8.873 -6.392 1.00 . A A . 5 GLY O 1 1
19 60825 1 1 6 GLU C C 28.679 5.166 -7.532 1.00 . A A . 6 GLU C 1 1
19 60826 1 1 6 GLU CA C 28.868 6.667 -7.725 1.00 . A A . 6 GLU CA 1 1
19 60827 1 1 6 GLU CB C 28.334 7.077 -9.100 1.00 . A A . 6 GLU CB 1 1
19 60828 1 1 6 GLU CD C 25.838 7.083 -8.927 1.00 . A A . 6 GLU CD 1 1
19 60829 1 1 6 GLU CG C 27.054 6.297 -9.405 1.00 . A A . 6 GLU CG 1 1
19 60830 1 1 6 GLU H H 30.954 6.458 -8.033 1.00 . A A . 6 GLU H 1 1
19 60831 1 1 6 GLU HA H 28.309 7.192 -6.965 1.00 . A A . 6 GLU HA 1 1
19 60832 1 1 6 GLU HB2 H 28.121 8.136 -9.101 1.00 . A A . 6 GLU HB2 1 1
19 60833 1 1 6 GLU HB3 H 29.076 6.858 -9.854 1.00 . A A . 6 GLU HB3 1 1
19 60834 1 1 6 GLU HG2 H 26.981 6.134 -10.471 1.00 . A A . 6 GLU HG2 1 1
19 60835 1 1 6 GLU HG3 H 27.086 5.345 -8.898 1.00 . A A . 6 GLU HG3 1 1
19 60836 1 1 6 GLU N N 30.276 7.027 -7.612 1.00 . A A . 6 GLU N 1 1
19 60837 1 1 6 GLU O O 28.988 4.372 -8.421 1.00 . A A . 6 GLU O 1 1
19 60838 1 1 6 GLU OE1 O 25.954 8.289 -8.786 1.00 . A A . 6 GLU OE1 1 1
19 60839 1 1 6 GLU OE2 O 24.808 6.467 -8.709 1.00 . A A . 6 GLU OE2 1 1
19 60840 1 1 7 GLN C C 28.923 2.886 -5.005 1.00 . A A . 7 GLN C 1 1
19 60841 1 1 7 GLN CA C 27.942 3.374 -6.066 1.00 . A A . 7 GLN CA 1 1
19 60842 1 1 7 GLN CB C 28.104 2.537 -7.336 1.00 . A A . 7 GLN CB 1 1
19 60843 1 1 7 GLN CD C 26.682 0.923 -6.059 1.00 . A A . 7 GLN CD 1 1
19 60844 1 1 7 GLN CG C 27.866 1.062 -7.008 1.00 . A A . 7 GLN CG 1 1
19 60845 1 1 7 GLN H H 27.941 5.461 -5.695 1.00 . A A . 7 GLN H 1 1
19 60846 1 1 7 GLN HA H 26.935 3.254 -5.696 1.00 . A A . 7 GLN HA 1 1
19 60847 1 1 7 GLN HB2 H 27.387 2.863 -8.076 1.00 . A A . 7 GLN HB2 1 1
19 60848 1 1 7 GLN HB3 H 29.103 2.661 -7.725 1.00 . A A . 7 GLN HB3 1 1
19 60849 1 1 7 GLN HE21 H 25.431 1.918 -7.238 1.00 . A A . 7 GLN HE21 1 1
19 60850 1 1 7 GLN HE22 H 24.763 1.357 -5.782 1.00 . A A . 7 GLN HE22 1 1
19 60851 1 1 7 GLN HG2 H 27.661 0.521 -7.921 1.00 . A A . 7 GLN HG2 1 1
19 60852 1 1 7 GLN HG3 H 28.749 0.653 -6.540 1.00 . A A . 7 GLN HG3 1 1
19 60853 1 1 7 GLN N N 28.169 4.785 -6.365 1.00 . A A . 7 GLN N 1 1
19 60854 1 1 7 GLN NE2 N 25.529 1.443 -6.386 1.00 . A A . 7 GLN NE2 1 1
19 60855 1 1 7 GLN O O 29.449 1.776 -5.095 1.00 . A A . 7 GLN O 1 1
19 60856 1 1 7 GLN OE1 O 26.807 0.324 -4.990 1.00 . A A . 7 GLN OE1 1 1
19 60857 1 1 8 PRO C C 29.514 2.309 -1.951 1.00 . A A . 8 PRO C 1 1
19 60858 1 1 8 PRO CA C 30.109 3.344 -2.904 1.00 . A A . 8 PRO CA 1 1
19 60859 1 1 8 PRO CB C 30.337 4.678 -2.191 1.00 . A A . 8 PRO CB 1 1
19 60860 1 1 8 PRO CD C 28.585 5.030 -3.833 1.00 . A A . 8 PRO CD 1 1
19 60861 1 1 8 PRO CG C 29.119 5.494 -2.477 1.00 . A A . 8 PRO CG 1 1
19 60862 1 1 8 PRO HA H 31.044 2.988 -3.305 1.00 . A A . 8 PRO HA 1 1
19 60863 1 1 8 PRO HB2 H 30.444 4.519 -1.126 1.00 . A A . 8 PRO HB2 1 1
19 60864 1 1 8 PRO HB3 H 31.211 5.171 -2.588 1.00 . A A . 8 PRO HB3 1 1
19 60865 1 1 8 PRO HD2 H 27.505 4.973 -3.814 1.00 . A A . 8 PRO HD2 1 1
19 60866 1 1 8 PRO HD3 H 28.919 5.690 -4.618 1.00 . A A . 8 PRO HD3 1 1
19 60867 1 1 8 PRO HG2 H 28.377 5.329 -1.706 1.00 . A A . 8 PRO HG2 1 1
19 60868 1 1 8 PRO HG3 H 29.377 6.539 -2.527 1.00 . A A . 8 PRO HG3 1 1
19 60869 1 1 8 PRO N N 29.172 3.693 -4.010 1.00 . A A . 8 PRO N 1 1
19 60870 1 1 8 PRO O O 29.090 2.641 -0.844 1.00 . A A . 8 PRO O 1 1
19 60871 1 1 9 ARG C C 29.133 0.285 -0.088 1.00 . A A . 9 ARG C 1 1
19 60872 1 1 9 ARG CA C 28.944 -0.022 -1.570 1.00 . A A . 9 ARG CA 1 1
19 60873 1 1 9 ARG CB C 29.642 -1.341 -1.911 1.00 . A A . 9 ARG CB 1 1
19 60874 1 1 9 ARG CD C 29.570 -3.367 -3.372 1.00 . A A . 9 ARG CD 1 1
19 60875 1 1 9 ARG CG C 28.928 -2.008 -3.088 1.00 . A A . 9 ARG CG 1 1
19 60876 1 1 9 ARG CZ C 29.347 -5.657 -2.592 1.00 . A A . 9 ARG CZ 1 1
19 60877 1 1 9 ARG H H 29.840 0.849 -3.282 1.00 . A A . 9 ARG H 1 1
19 60878 1 1 9 ARG HA H 27.889 -0.123 -1.776 1.00 . A A . 9 ARG HA 1 1
19 60879 1 1 9 ARG HB2 H 30.671 -1.146 -2.176 1.00 . A A . 9 ARG HB2 1 1
19 60880 1 1 9 ARG HB3 H 29.609 -1.997 -1.055 1.00 . A A . 9 ARG HB3 1 1
19 60881 1 1 9 ARG HD2 H 29.334 -3.672 -4.380 1.00 . A A . 9 ARG HD2 1 1
19 60882 1 1 9 ARG HD3 H 30.642 -3.285 -3.265 1.00 . A A . 9 ARG HD3 1 1
19 60883 1 1 9 ARG HE H 28.507 -4.084 -1.683 1.00 . A A . 9 ARG HE 1 1
19 60884 1 1 9 ARG HG2 H 27.884 -2.145 -2.847 1.00 . A A . 9 ARG HG2 1 1
19 60885 1 1 9 ARG HG3 H 29.016 -1.382 -3.964 1.00 . A A . 9 ARG HG3 1 1
19 60886 1 1 9 ARG HH11 H 30.444 -5.376 -4.243 1.00 . A A . 9 ARG HH11 1 1
19 60887 1 1 9 ARG HH12 H 30.302 -7.017 -3.709 1.00 . A A . 9 ARG HH12 1 1
19 60888 1 1 9 ARG HH21 H 28.315 -6.234 -0.977 1.00 . A A . 9 ARG HH21 1 1
19 60889 1 1 9 ARG HH22 H 29.097 -7.503 -1.860 1.00 . A A . 9 ARG HH22 1 1
19 60890 1 1 9 ARG N N 29.488 1.054 -2.391 1.00 . A A . 9 ARG N 1 1
19 60891 1 1 9 ARG NE N 29.064 -4.368 -2.438 1.00 . A A . 9 ARG NE 1 1
19 60892 1 1 9 ARG NH1 N 30.089 -6.047 -3.592 1.00 . A A . 9 ARG NH1 1 1
19 60893 1 1 9 ARG NH2 N 28.883 -6.533 -1.743 1.00 . A A . 9 ARG NH2 1 1
19 60894 1 1 9 ARG O O 29.938 1.142 0.279 1.00 . A A . 9 ARG O 1 1
19 60895 1 1 10 GLY C C 27.970 -1.421 2.964 1.00 . A A . 10 GLY C 1 1
19 60896 1 1 10 GLY CA C 28.483 -0.207 2.199 1.00 . A A . 10 GLY CA 1 1
19 60897 1 1 10 GLY H H 27.762 -1.087 0.409 1.00 . A A . 10 GLY H 1 1
19 60898 1 1 10 GLY HA2 H 29.516 -0.030 2.463 1.00 . A A . 10 GLY HA2 1 1
19 60899 1 1 10 GLY HA3 H 27.894 0.656 2.471 1.00 . A A . 10 GLY HA3 1 1
19 60900 1 1 10 GLY N N 28.387 -0.417 0.759 1.00 . A A . 10 GLY N 1 1
19 60901 1 1 10 GLY O O 26.770 -1.555 3.203 1.00 . A A . 10 GLY O 1 1
19 60902 1 1 11 GLY C C 27.319 -3.231 4.996 1.00 . A A . 11 GLY C 1 1
19 60903 1 1 11 GLY CA C 28.513 -3.503 4.088 1.00 . A A . 11 GLY CA 1 1
19 60904 1 1 11 GLY H H 29.828 -2.146 3.131 1.00 . A A . 11 GLY H 1 1
19 60905 1 1 11 GLY HA2 H 28.258 -4.287 3.389 1.00 . A A . 11 GLY HA2 1 1
19 60906 1 1 11 GLY HA3 H 29.349 -3.823 4.692 1.00 . A A . 11 GLY HA3 1 1
19 60907 1 1 11 GLY N N 28.887 -2.304 3.348 1.00 . A A . 11 GLY N 1 1
19 60908 1 1 11 GLY O O 27.391 -2.398 5.899 1.00 . A A . 11 GLY O 1 1
19 60909 1 1 12 GLY C C 24.174 -2.604 5.027 1.00 . A A . 12 GLY C 1 1
19 60910 1 1 12 GLY CA C 25.016 -3.762 5.551 1.00 . A A . 12 GLY CA 1 1
19 60911 1 1 12 GLY H H 26.220 -4.587 4.016 1.00 . A A . 12 GLY H 1 1
19 60912 1 1 12 GLY HA2 H 24.432 -4.670 5.517 1.00 . A A . 12 GLY HA2 1 1
19 60913 1 1 12 GLY HA3 H 25.297 -3.558 6.573 1.00 . A A . 12 GLY HA3 1 1
19 60914 1 1 12 GLY N N 26.221 -3.937 4.749 1.00 . A A . 12 GLY N 1 1
19 60915 1 1 12 GLY O O 23.632 -1.815 5.802 1.00 . A A . 12 GLY O 1 1
19 60916 1 1 13 PRO C C 21.895 -1.235 3.731 1.00 . A A . 13 PRO C 1 1
19 60917 1 1 13 PRO CA C 23.267 -1.409 3.082 1.00 . A A . 13 PRO CA 1 1
19 60918 1 1 13 PRO CB C 23.131 -1.878 1.633 1.00 . A A . 13 PRO CB 1 1
19 60919 1 1 13 PRO CD C 24.676 -3.389 2.742 1.00 . A A . 13 PRO CD 1 1
19 60920 1 1 13 PRO CG C 24.305 -2.770 1.393 1.00 . A A . 13 PRO CG 1 1
19 60921 1 1 13 PRO HA H 23.812 -0.479 3.109 1.00 . A A . 13 PRO HA 1 1
19 60922 1 1 13 PRO HB2 H 22.208 -2.427 1.504 1.00 . A A . 13 PRO HB2 1 1
19 60923 1 1 13 PRO HB3 H 23.165 -1.035 0.961 1.00 . A A . 13 PRO HB3 1 1
19 60924 1 1 13 PRO HD2 H 24.265 -4.387 2.825 1.00 . A A . 13 PRO HD2 1 1
19 60925 1 1 13 PRO HD3 H 25.746 -3.406 2.871 1.00 . A A . 13 PRO HD3 1 1
19 60926 1 1 13 PRO HG2 H 24.040 -3.545 0.686 1.00 . A A . 13 PRO HG2 1 1
19 60927 1 1 13 PRO HG3 H 25.137 -2.195 1.019 1.00 . A A . 13 PRO HG3 1 1
19 60928 1 1 13 PRO N N 24.059 -2.491 3.731 1.00 . A A . 13 PRO N 1 1
19 60929 1 1 13 PRO O O 21.699 -0.352 4.565 1.00 . A A . 13 PRO O 1 1
19 60930 1 1 14 THR C C 19.578 -1.172 5.158 1.00 . A A . 14 THR C 1 1
19 60931 1 1 14 THR CA C 19.601 -2.020 3.890 1.00 . A A . 14 THR CA 1 1
19 60932 1 1 14 THR CB C 19.099 -3.429 4.210 1.00 . A A . 14 THR CB 1 1
19 60933 1 1 14 THR CG2 C 19.291 -4.332 2.991 1.00 . A A . 14 THR CG2 1 1
19 60934 1 1 14 THR H H 21.166 -2.770 2.674 1.00 . A A . 14 THR H 1 1
19 60935 1 1 14 THR HA H 18.946 -1.573 3.158 1.00 . A A . 14 THR HA 1 1
19 60936 1 1 14 THR HB H 18.049 -3.389 4.460 1.00 . A A . 14 THR HB 1 1
19 60937 1 1 14 THR HG1 H 19.201 -4.215 5.986 1.00 . A A . 14 THR HG1 1 1
19 60938 1 1 14 THR HG21 H 18.745 -3.926 2.152 1.00 . A A . 14 THR HG21 1 1
19 60939 1 1 14 THR HG22 H 18.923 -5.322 3.214 1.00 . A A . 14 THR HG22 1 1
19 60940 1 1 14 THR HG23 H 20.341 -4.384 2.744 1.00 . A A . 14 THR HG23 1 1
19 60941 1 1 14 THR N N 20.951 -2.085 3.341 1.00 . A A . 14 THR N 1 1
19 60942 1 1 14 THR O O 19.959 -1.636 6.233 1.00 . A A . 14 THR O 1 1
19 60943 1 1 14 THR OG1 O 19.830 -3.952 5.310 1.00 . A A . 14 THR OG1 1 1
19 60944 1 1 15 SER C C 17.693 1.656 6.233 1.00 . A A . 15 SER C 1 1
19 60945 1 1 15 SER CA C 19.056 0.971 6.171 1.00 . A A . 15 SER CA 1 1
19 60946 1 1 15 SER CB C 20.156 2.029 6.073 1.00 . A A . 15 SER CB 1 1
19 60947 1 1 15 SER H H 18.834 0.387 4.146 1.00 . A A . 15 SER H 1 1
19 60948 1 1 15 SER HA H 19.202 0.401 7.075 1.00 . A A . 15 SER HA 1 1
19 60949 1 1 15 SER HB2 H 19.960 2.821 6.778 1.00 . A A . 15 SER HB2 1 1
19 60950 1 1 15 SER HB3 H 21.111 1.575 6.303 1.00 . A A . 15 SER HB3 1 1
19 60951 1 1 15 SER HG H 20.913 3.178 4.698 1.00 . A A . 15 SER HG 1 1
19 60952 1 1 15 SER N N 19.126 0.070 5.026 1.00 . A A . 15 SER N 1 1
19 60953 1 1 15 SER O O 16.689 1.102 5.785 1.00 . A A . 15 SER O 1 1
19 60954 1 1 15 SER OG O 20.176 2.566 4.758 1.00 . A A . 15 SER OG 1 1
19 60955 1 1 16 SER C C 16.275 4.591 5.748 1.00 . A A . 16 SER C 1 1
19 60956 1 1 16 SER CA C 16.422 3.612 6.908 1.00 . A A . 16 SER CA 1 1
19 60957 1 1 16 SER CB C 16.395 4.377 8.230 1.00 . A A . 16 SER CB 1 1
19 60958 1 1 16 SER H H 18.498 3.253 7.132 1.00 . A A . 16 SER H 1 1
19 60959 1 1 16 SER HA H 15.593 2.920 6.890 1.00 . A A . 16 SER HA 1 1
19 60960 1 1 16 SER HB2 H 17.172 5.123 8.232 1.00 . A A . 16 SER HB2 1 1
19 60961 1 1 16 SER HB3 H 15.434 4.860 8.346 1.00 . A A . 16 SER HB3 1 1
19 60962 1 1 16 SER HG H 17.563 3.342 9.392 1.00 . A A . 16 SER HG 1 1
19 60963 1 1 16 SER N N 17.667 2.861 6.792 1.00 . A A . 16 SER N 1 1
19 60964 1 1 16 SER O O 15.222 5.202 5.569 1.00 . A A . 16 SER O 1 1
19 60965 1 1 16 SER OG O 16.617 3.469 9.302 1.00 . A A . 16 SER OG 1 1
19 60966 1 1 17 GLU C C 16.752 4.946 2.590 1.00 . A A . 17 GLU C 1 1
19 60967 1 1 17 GLU CA C 17.315 5.645 3.823 1.00 . A A . 17 GLU CA 1 1
19 60968 1 1 17 GLU CB C 18.730 6.146 3.528 1.00 . A A . 17 GLU CB 1 1
19 60969 1 1 17 GLU CD C 18.199 8.290 4.704 1.00 . A A . 17 GLU CD 1 1
19 60970 1 1 17 GLU CG C 19.168 7.116 4.628 1.00 . A A . 17 GLU CG 1 1
19 60971 1 1 17 GLU H H 18.151 4.223 5.155 1.00 . A A . 17 GLU H 1 1
19 60972 1 1 17 GLU HA H 16.688 6.491 4.062 1.00 . A A . 17 GLU HA 1 1
19 60973 1 1 17 GLU HB2 H 19.410 5.307 3.495 1.00 . A A . 17 GLU HB2 1 1
19 60974 1 1 17 GLU HB3 H 18.740 6.657 2.576 1.00 . A A . 17 GLU HB3 1 1
19 60975 1 1 17 GLU HG2 H 19.181 6.598 5.576 1.00 . A A . 17 GLU HG2 1 1
19 60976 1 1 17 GLU HG3 H 20.159 7.483 4.407 1.00 . A A . 17 GLU HG3 1 1
19 60977 1 1 17 GLU N N 17.338 4.736 4.964 1.00 . A A . 17 GLU N 1 1
19 60978 1 1 17 GLU O O 15.860 5.467 1.923 1.00 . A A . 17 GLU O 1 1
19 60979 1 1 17 GLU OE1 O 18.016 8.949 3.694 1.00 . A A . 17 GLU OE1 1 1
19 60980 1 1 17 GLU OE2 O 17.653 8.514 5.772 1.00 . A A . 17 GLU OE2 1 1
19 60981 1 1 18 GLN C C 15.379 2.551 1.333 1.00 . A A . 18 GLN C 1 1
19 60982 1 1 18 GLN CA C 16.822 3.000 1.139 1.00 . A A . 18 GLN CA 1 1
19 60983 1 1 18 GLN CB C 17.717 1.777 0.932 1.00 . A A . 18 GLN CB 1 1
19 60984 1 1 18 GLN CD C 19.202 3.002 -0.668 1.00 . A A . 18 GLN CD 1 1
19 60985 1 1 18 GLN CG C 19.149 2.232 0.648 1.00 . A A . 18 GLN CG 1 1
19 60986 1 1 18 GLN H H 17.990 3.396 2.862 1.00 . A A . 18 GLN H 1 1
19 60987 1 1 18 GLN HA H 16.880 3.627 0.261 1.00 . A A . 18 GLN HA 1 1
19 60988 1 1 18 GLN HB2 H 17.702 1.165 1.822 1.00 . A A . 18 GLN HB2 1 1
19 60989 1 1 18 GLN HB3 H 17.352 1.201 0.093 1.00 . A A . 18 GLN HB3 1 1
19 60990 1 1 18 GLN HE21 H 20.018 4.620 0.143 1.00 . A A . 18 GLN HE21 1 1
19 60991 1 1 18 GLN HE22 H 19.725 4.713 -1.527 1.00 . A A . 18 GLN HE22 1 1
19 60992 1 1 18 GLN HG2 H 19.488 2.871 1.451 1.00 . A A . 18 GLN HG2 1 1
19 60993 1 1 18 GLN HG3 H 19.794 1.369 0.582 1.00 . A A . 18 GLN HG3 1 1
19 60994 1 1 18 GLN N N 17.281 3.762 2.294 1.00 . A A . 18 GLN N 1 1
19 60995 1 1 18 GLN NE2 N 19.689 4.213 -0.685 1.00 . A A . 18 GLN NE2 1 1
19 60996 1 1 18 GLN O O 14.663 2.288 0.366 1.00 . A A . 18 GLN O 1 1
19 60997 1 1 18 GLN OE1 O 18.787 2.486 -1.706 1.00 . A A . 18 GLN OE1 1 1
19 60998 1 1 19 ILE C C 12.629 3.219 2.765 1.00 . A A . 19 ILE C 1 1
19 60999 1 1 19 ILE CA C 13.594 2.045 2.901 1.00 . A A . 19 ILE CA 1 1
19 61000 1 1 19 ILE CB C 13.530 1.491 4.324 1.00 . A A . 19 ILE CB 1 1
19 61001 1 1 19 ILE CD1 C 14.689 -0.024 5.940 1.00 . A A . 19 ILE CD1 1 1
19 61002 1 1 19 ILE CG1 C 14.510 0.323 4.461 1.00 . A A . 19 ILE CG1 1 1
19 61003 1 1 19 ILE CG2 C 12.111 1.000 4.619 1.00 . A A . 19 ILE CG2 1 1
19 61004 1 1 19 ILE H H 15.570 2.685 3.322 1.00 . A A . 19 ILE H 1 1
19 61005 1 1 19 ILE HA H 13.300 1.268 2.211 1.00 . A A . 19 ILE HA 1 1
19 61006 1 1 19 ILE HB H 13.794 2.269 5.026 1.00 . A A . 19 ILE HB 1 1
19 61007 1 1 19 ILE HD11 H 15.373 0.678 6.394 1.00 . A A . 19 ILE HD11 1 1
19 61008 1 1 19 ILE HD12 H 15.087 -1.023 6.029 1.00 . A A . 19 ILE HD12 1 1
19 61009 1 1 19 ILE HD13 H 13.733 0.029 6.440 1.00 . A A . 19 ILE HD13 1 1
19 61010 1 1 19 ILE HG12 H 14.122 -0.535 3.932 1.00 . A A . 19 ILE HG12 1 1
19 61011 1 1 19 ILE HG13 H 15.465 0.604 4.041 1.00 . A A . 19 ILE HG13 1 1
19 61012 1 1 19 ILE HG21 H 11.468 1.849 4.802 1.00 . A A . 19 ILE HG21 1 1
19 61013 1 1 19 ILE HG22 H 12.124 0.363 5.491 1.00 . A A . 19 ILE HG22 1 1
19 61014 1 1 19 ILE HG23 H 11.740 0.443 3.772 1.00 . A A . 19 ILE HG23 1 1
19 61015 1 1 19 ILE N N 14.956 2.464 2.590 1.00 . A A . 19 ILE N 1 1
19 61016 1 1 19 ILE O O 11.641 3.141 2.033 1.00 . A A . 19 ILE O 1 1
19 61017 1 1 20 MET C C 11.864 5.936 1.980 1.00 . A A . 20 MET C 1 1
19 61018 1 1 20 MET CA C 12.072 5.488 3.424 1.00 . A A . 20 MET CA 1 1
19 61019 1 1 20 MET CB C 12.710 6.624 4.226 1.00 . A A . 20 MET CB 1 1
19 61020 1 1 20 MET CE C 13.538 9.890 3.963 1.00 . A A . 20 MET CE 1 1
19 61021 1 1 20 MET CG C 11.779 7.838 4.221 1.00 . A A . 20 MET CG 1 1
19 61022 1 1 20 MET H H 13.721 4.309 4.040 1.00 . A A . 20 MET H 1 1
19 61023 1 1 20 MET HA H 11.113 5.251 3.859 1.00 . A A . 20 MET HA 1 1
19 61024 1 1 20 MET HB2 H 12.874 6.298 5.243 1.00 . A A . 20 MET HB2 1 1
19 61025 1 1 20 MET HB3 H 13.655 6.895 3.778 1.00 . A A . 20 MET HB3 1 1
19 61026 1 1 20 MET HE1 H 14.058 10.745 4.373 1.00 . A A . 20 MET HE1 1 1
19 61027 1 1 20 MET HE2 H 12.926 10.208 3.135 1.00 . A A . 20 MET HE2 1 1
19 61028 1 1 20 MET HE3 H 14.256 9.157 3.618 1.00 . A A . 20 MET HE3 1 1
19 61029 1 1 20 MET HG2 H 11.658 8.195 3.208 1.00 . A A . 20 MET HG2 1 1
19 61030 1 1 20 MET HG3 H 10.817 7.555 4.620 1.00 . A A . 20 MET HG3 1 1
19 61031 1 1 20 MET N N 12.922 4.304 3.473 1.00 . A A . 20 MET N 1 1
19 61032 1 1 20 MET O O 10.784 6.399 1.613 1.00 . A A . 20 MET O 1 1
19 61033 1 1 20 MET SD S 12.493 9.150 5.242 1.00 . A A . 20 MET SD 1 1
19 61034 1 1 21 LYS C C 11.866 5.272 -0.992 1.00 . A A . 21 LYS C 1 1
19 61035 1 1 21 LYS CA C 12.826 6.185 -0.236 1.00 . A A . 21 LYS CA 1 1
19 61036 1 1 21 LYS CB C 14.213 6.117 -0.877 1.00 . A A . 21 LYS CB 1 1
19 61037 1 1 21 LYS CD C 16.434 7.246 -1.062 1.00 . A A . 21 LYS CD 1 1
19 61038 1 1 21 LYS CE C 17.272 8.439 -0.596 1.00 . A A . 21 LYS CE 1 1
19 61039 1 1 21 LYS CG C 15.039 7.327 -0.439 1.00 . A A . 21 LYS CG 1 1
19 61040 1 1 21 LYS H H 13.741 5.418 1.515 1.00 . A A . 21 LYS H 1 1
19 61041 1 1 21 LYS HA H 12.463 7.201 -0.296 1.00 . A A . 21 LYS HA 1 1
19 61042 1 1 21 LYS HB2 H 14.709 5.209 -0.565 1.00 . A A . 21 LYS HB2 1 1
19 61043 1 1 21 LYS HB3 H 14.113 6.122 -1.952 1.00 . A A . 21 LYS HB3 1 1
19 61044 1 1 21 LYS HD2 H 16.912 6.327 -0.754 1.00 . A A . 21 LYS HD2 1 1
19 61045 1 1 21 LYS HD3 H 16.350 7.266 -2.138 1.00 . A A . 21 LYS HD3 1 1
19 61046 1 1 21 LYS HE2 H 16.790 9.357 -0.901 1.00 . A A . 21 LYS HE2 1 1
19 61047 1 1 21 LYS HE3 H 17.361 8.418 0.480 1.00 . A A . 21 LYS HE3 1 1
19 61048 1 1 21 LYS HG2 H 14.550 8.234 -0.766 1.00 . A A . 21 LYS HG2 1 1
19 61049 1 1 21 LYS HG3 H 15.127 7.334 0.637 1.00 . A A . 21 LYS HG3 1 1
19 61050 1 1 21 LYS HZ1 H 18.754 7.434 -1.659 1.00 . A A . 21 LYS HZ1 1 1
19 61051 1 1 21 LYS HZ2 H 19.349 8.490 -0.470 1.00 . A A . 21 LYS HZ2 1 1
19 61052 1 1 21 LYS HZ3 H 18.728 9.108 -1.925 1.00 . A A . 21 LYS HZ3 1 1
19 61053 1 1 21 LYS N N 12.905 5.793 1.167 1.00 . A A . 21 LYS N 1 1
19 61054 1 1 21 LYS NZ N 18.628 8.362 -1.209 1.00 . A A . 21 LYS NZ 1 1
19 61055 1 1 21 LYS O O 11.026 5.739 -1.762 1.00 . A A . 21 LYS O 1 1
19 61056 1 1 22 THR C C 9.728 3.047 -0.856 1.00 . A A . 22 THR C 1 1
19 61057 1 1 22 THR CA C 11.139 2.999 -1.434 1.00 . A A . 22 THR CA 1 1
19 61058 1 1 22 THR CB C 11.713 1.590 -1.268 1.00 . A A . 22 THR CB 1 1
19 61059 1 1 22 THR CG2 C 13.038 1.484 -2.022 1.00 . A A . 22 THR CG2 1 1
19 61060 1 1 22 THR H H 12.687 3.655 -0.145 1.00 . A A . 22 THR H 1 1
19 61061 1 1 22 THR HA H 11.094 3.233 -2.487 1.00 . A A . 22 THR HA 1 1
19 61062 1 1 22 THR HB H 11.018 0.868 -1.666 1.00 . A A . 22 THR HB 1 1
19 61063 1 1 22 THR HG1 H 12.604 1.936 0.427 1.00 . A A . 22 THR HG1 1 1
19 61064 1 1 22 THR HG21 H 13.638 2.359 -1.822 1.00 . A A . 22 THR HG21 1 1
19 61065 1 1 22 THR HG22 H 12.844 1.416 -3.082 1.00 . A A . 22 THR HG22 1 1
19 61066 1 1 22 THR HG23 H 13.569 0.601 -1.696 1.00 . A A . 22 THR HG23 1 1
19 61067 1 1 22 THR N N 11.999 3.969 -0.768 1.00 . A A . 22 THR N 1 1
19 61068 1 1 22 THR O O 8.811 2.411 -1.374 1.00 . A A . 22 THR O 1 1
19 61069 1 1 22 THR OG1 O 11.929 1.330 0.112 1.00 . A A . 22 THR OG1 1 1
19 61070 1 1 23 GLY C C 7.376 4.924 0.110 1.00 . A A . 23 GLY C 1 1
19 61071 1 1 23 GLY CA C 8.259 3.935 0.862 1.00 . A A . 23 GLY CA 1 1
19 61072 1 1 23 GLY H H 10.330 4.294 0.590 1.00 . A A . 23 GLY H 1 1
19 61073 1 1 23 GLY HA2 H 7.777 2.967 0.878 1.00 . A A . 23 GLY HA2 1 1
19 61074 1 1 23 GLY HA3 H 8.394 4.281 1.875 1.00 . A A . 23 GLY HA3 1 1
19 61075 1 1 23 GLY N N 9.562 3.809 0.221 1.00 . A A . 23 GLY N 1 1
19 61076 1 1 23 GLY O O 6.254 4.600 -0.276 1.00 . A A . 23 GLY O 1 1
19 61077 1 1 24 ALA C C 7.185 6.919 -2.306 1.00 . A A . 24 ALA C 1 1
19 61078 1 1 24 ALA CA C 7.141 7.163 -0.801 1.00 . A A . 24 ALA CA 1 1
19 61079 1 1 24 ALA CB C 7.724 8.542 -0.488 1.00 . A A . 24 ALA CB 1 1
19 61080 1 1 24 ALA H H 8.792 6.334 0.238 1.00 . A A . 24 ALA H 1 1
19 61081 1 1 24 ALA HA H 6.113 7.136 -0.472 1.00 . A A . 24 ALA HA 1 1
19 61082 1 1 24 ALA HB1 H 7.018 9.306 -0.780 1.00 . A A . 24 ALA HB1 1 1
19 61083 1 1 24 ALA HB2 H 8.645 8.676 -1.035 1.00 . A A . 24 ALA HB2 1 1
19 61084 1 1 24 ALA HB3 H 7.919 8.618 0.572 1.00 . A A . 24 ALA HB3 1 1
19 61085 1 1 24 ALA N N 7.892 6.132 -0.094 1.00 . A A . 24 ALA N 1 1
19 61086 1 1 24 ALA O O 6.478 7.573 -3.072 1.00 . A A . 24 ALA O 1 1
19 61087 1 1 25 LEU C C 7.108 4.616 -4.549 1.00 . A A . 25 LEU C 1 1
19 61088 1 1 25 LEU CA C 8.152 5.651 -4.138 1.00 . A A . 25 LEU CA 1 1
19 61089 1 1 25 LEU CB C 9.553 5.107 -4.424 1.00 . A A . 25 LEU CB 1 1
19 61090 1 1 25 LEU CD1 C 9.847 6.483 -6.488 1.00 . A A . 25 LEU CD1 1 1
19 61091 1 1 25 LEU CD2 C 10.338 7.472 -4.247 1.00 . A A . 25 LEU CD2 1 1
19 61092 1 1 25 LEU CG C 10.397 6.194 -5.090 1.00 . A A . 25 LEU CG 1 1
19 61093 1 1 25 LEU H H 8.561 5.485 -2.065 1.00 . A A . 25 LEU H 1 1
19 61094 1 1 25 LEU HA H 8.002 6.548 -4.718 1.00 . A A . 25 LEU HA 1 1
19 61095 1 1 25 LEU HB2 H 10.018 4.807 -3.496 1.00 . A A . 25 LEU HB2 1 1
19 61096 1 1 25 LEU HB3 H 9.481 4.255 -5.084 1.00 . A A . 25 LEU HB3 1 1
19 61097 1 1 25 LEU HD11 H 10.668 6.661 -7.168 1.00 . A A . 25 LEU HD11 1 1
19 61098 1 1 25 LEU HD12 H 9.214 7.357 -6.453 1.00 . A A . 25 LEU HD12 1 1
19 61099 1 1 25 LEU HD13 H 9.273 5.635 -6.831 1.00 . A A . 25 LEU HD13 1 1
19 61100 1 1 25 LEU HD21 H 11.317 7.926 -4.215 1.00 . A A . 25 LEU HD21 1 1
19 61101 1 1 25 LEU HD22 H 10.021 7.226 -3.244 1.00 . A A . 25 LEU HD22 1 1
19 61102 1 1 25 LEU HD23 H 9.635 8.162 -4.689 1.00 . A A . 25 LEU HD23 1 1
19 61103 1 1 25 LEU HG H 11.420 5.859 -5.167 1.00 . A A . 25 LEU HG 1 1
19 61104 1 1 25 LEU N N 8.022 5.974 -2.722 1.00 . A A . 25 LEU N 1 1
19 61105 1 1 25 LEU O O 6.071 4.957 -5.115 1.00 . A A . 25 LEU O 1 1
19 61106 1 1 26 LEU C C 5.038 2.790 -4.660 1.00 . A A . 26 LEU C 1 1
19 61107 1 1 26 LEU CA C 6.472 2.273 -4.603 1.00 . A A . 26 LEU CA 1 1
19 61108 1 1 26 LEU CB C 6.571 1.151 -3.567 1.00 . A A . 26 LEU CB 1 1
19 61109 1 1 26 LEU CD1 C 5.440 -0.342 -5.221 1.00 . A A . 26 LEU CD1 1 1
19 61110 1 1 26 LEU CD2 C 7.934 -0.281 -5.094 1.00 . A A . 26 LEU CD2 1 1
19 61111 1 1 26 LEU CG C 6.639 -0.199 -4.282 1.00 . A A . 26 LEU CG 1 1
19 61112 1 1 26 LEU H H 8.236 3.137 -3.806 1.00 . A A . 26 LEU H 1 1
19 61113 1 1 26 LEU HA H 6.741 1.878 -5.571 1.00 . A A . 26 LEU HA 1 1
19 61114 1 1 26 LEU HB2 H 7.461 1.290 -2.971 1.00 . A A . 26 LEU HB2 1 1
19 61115 1 1 26 LEU HB3 H 5.701 1.174 -2.928 1.00 . A A . 26 LEU HB3 1 1
19 61116 1 1 26 LEU HD11 H 4.603 0.214 -4.823 1.00 . A A . 26 LEU HD11 1 1
19 61117 1 1 26 LEU HD12 H 5.171 -1.385 -5.305 1.00 . A A . 26 LEU HD12 1 1
19 61118 1 1 26 LEU HD13 H 5.698 0.043 -6.195 1.00 . A A . 26 LEU HD13 1 1
19 61119 1 1 26 LEU HD21 H 7.695 -0.320 -6.147 1.00 . A A . 26 LEU HD21 1 1
19 61120 1 1 26 LEU HD22 H 8.479 -1.169 -4.814 1.00 . A A . 26 LEU HD22 1 1
19 61121 1 1 26 LEU HD23 H 8.538 0.592 -4.895 1.00 . A A . 26 LEU HD23 1 1
19 61122 1 1 26 LEU HG H 6.620 -0.994 -3.550 1.00 . A A . 26 LEU HG 1 1
19 61123 1 1 26 LEU N N 7.393 3.350 -4.259 1.00 . A A . 26 LEU N 1 1
19 61124 1 1 26 LEU O O 4.417 2.808 -5.722 1.00 . A A . 26 LEU O 1 1
19 61125 1 1 27 LEU C C 2.941 4.809 -4.497 1.00 . A A . 27 LEU C 1 1
19 61126 1 1 27 LEU CA C 3.159 3.729 -3.441 1.00 . A A . 27 LEU CA 1 1
19 61127 1 1 27 LEU CB C 2.890 4.310 -2.052 1.00 . A A . 27 LEU CB 1 1
19 61128 1 1 27 LEU CD1 C 3.591 2.132 -1.047 1.00 . A A . 27 LEU CD1 1 1
19 61129 1 1 27 LEU CD2 C 2.264 3.761 0.302 1.00 . A A . 27 LEU CD2 1 1
19 61130 1 1 27 LEU CG C 2.483 3.186 -1.099 1.00 . A A . 27 LEU CG 1 1
19 61131 1 1 27 LEU H H 5.064 3.175 -2.695 1.00 . A A . 27 LEU H 1 1
19 61132 1 1 27 LEU HA H 2.467 2.920 -3.621 1.00 . A A . 27 LEU HA 1 1
19 61133 1 1 27 LEU HB2 H 3.786 4.789 -1.683 1.00 . A A . 27 LEU HB2 1 1
19 61134 1 1 27 LEU HB3 H 2.093 5.034 -2.112 1.00 . A A . 27 LEU HB3 1 1
19 61135 1 1 27 LEU HD11 H 4.551 2.623 -0.958 1.00 . A A . 27 LEU HD11 1 1
19 61136 1 1 27 LEU HD12 H 3.572 1.544 -1.952 1.00 . A A . 27 LEU HD12 1 1
19 61137 1 1 27 LEU HD13 H 3.437 1.488 -0.195 1.00 . A A . 27 LEU HD13 1 1
19 61138 1 1 27 LEU HD21 H 1.558 4.577 0.249 1.00 . A A . 27 LEU HD21 1 1
19 61139 1 1 27 LEU HD22 H 3.203 4.121 0.695 1.00 . A A . 27 LEU HD22 1 1
19 61140 1 1 27 LEU HD23 H 1.874 2.990 0.952 1.00 . A A . 27 LEU HD23 1 1
19 61141 1 1 27 LEU HG H 1.570 2.729 -1.450 1.00 . A A . 27 LEU HG 1 1
19 61142 1 1 27 LEU N N 4.520 3.212 -3.511 1.00 . A A . 27 LEU N 1 1
19 61143 1 1 27 LEU O O 2.051 4.696 -5.340 1.00 . A A . 27 LEU O 1 1
19 61144 1 1 28 GLN C C 3.542 6.410 -6.823 1.00 . A A . 28 GLN C 1 1
19 61145 1 1 28 GLN CA C 3.647 6.950 -5.400 1.00 . A A . 28 GLN CA 1 1
19 61146 1 1 28 GLN CB C 4.866 7.868 -5.289 1.00 . A A . 28 GLN CB 1 1
19 61147 1 1 28 GLN CD C 5.687 8.255 -7.621 1.00 . A A . 28 GLN CD 1 1
19 61148 1 1 28 GLN CG C 4.880 8.842 -6.469 1.00 . A A . 28 GLN CG 1 1
19 61149 1 1 28 GLN H H 4.450 5.891 -3.749 1.00 . A A . 28 GLN H 1 1
19 61150 1 1 28 GLN HA H 2.759 7.521 -5.175 1.00 . A A . 28 GLN HA 1 1
19 61151 1 1 28 GLN HB2 H 4.815 8.422 -4.363 1.00 . A A . 28 GLN HB2 1 1
19 61152 1 1 28 GLN HB3 H 5.767 7.273 -5.306 1.00 . A A . 28 GLN HB3 1 1
19 61153 1 1 28 GLN HE21 H 5.684 6.414 -6.877 1.00 . A A . 28 GLN HE21 1 1
19 61154 1 1 28 GLN HE22 H 6.499 6.598 -8.354 1.00 . A A . 28 GLN HE22 1 1
19 61155 1 1 28 GLN HG2 H 3.867 9.023 -6.796 1.00 . A A . 28 GLN HG2 1 1
19 61156 1 1 28 GLN HG3 H 5.329 9.774 -6.157 1.00 . A A . 28 GLN HG3 1 1
19 61157 1 1 28 GLN N N 3.759 5.855 -4.443 1.00 . A A . 28 GLN N 1 1
19 61158 1 1 28 GLN NE2 N 5.981 6.983 -7.617 1.00 . A A . 28 GLN NE2 1 1
19 61159 1 1 28 GLN O O 3.115 7.118 -7.735 1.00 . A A . 28 GLN O 1 1
19 61160 1 1 28 GLN OE1 O 6.058 8.973 -8.550 1.00 . A A . 28 GLN OE1 1 1
19 61161 1 1 29 GLY C C 2.522 3.874 -8.558 1.00 . A A . 29 GLY C 1 1
19 61162 1 1 29 GLY CA C 3.877 4.529 -8.321 1.00 . A A . 29 GLY CA 1 1
19 61163 1 1 29 GLY H H 4.264 4.637 -6.240 1.00 . A A . 29 GLY H 1 1
19 61164 1 1 29 GLY HA2 H 4.047 5.282 -9.078 1.00 . A A . 29 GLY HA2 1 1
19 61165 1 1 29 GLY HA3 H 4.649 3.777 -8.391 1.00 . A A . 29 GLY HA3 1 1
19 61166 1 1 29 GLY N N 3.933 5.153 -7.004 1.00 . A A . 29 GLY N 1 1
19 61167 1 1 29 GLY O O 1.708 4.372 -9.336 1.00 . A A . 29 GLY O 1 1
19 61168 1 1 30 PHE C C -0.148 3.015 -8.052 1.00 . A A . 30 PHE C 1 1
19 61169 1 1 30 PHE CA C 1.023 2.038 -8.028 1.00 . A A . 30 PHE CA 1 1
19 61170 1 1 30 PHE CB C 0.845 1.054 -6.870 1.00 . A A . 30 PHE CB 1 1
19 61171 1 1 30 PHE CD1 C -0.883 -0.334 -8.071 1.00 . A A . 30 PHE CD1 1 1
19 61172 1 1 30 PHE CD2 C -1.439 0.602 -5.904 1.00 . A A . 30 PHE CD2 1 1
19 61173 1 1 30 PHE CE1 C -2.153 -0.919 -8.145 1.00 . A A . 30 PHE CE1 1 1
19 61174 1 1 30 PHE CE2 C -2.710 0.019 -5.979 1.00 . A A . 30 PHE CE2 1 1
19 61175 1 1 30 PHE CG C -0.525 0.425 -6.950 1.00 . A A . 30 PHE CG 1 1
19 61176 1 1 30 PHE CZ C -3.067 -0.742 -7.099 1.00 . A A . 30 PHE CZ 1 1
19 61177 1 1 30 PHE H H 2.971 2.403 -7.276 1.00 . A A . 30 PHE H 1 1
19 61178 1 1 30 PHE HA H 1.038 1.485 -8.955 1.00 . A A . 30 PHE HA 1 1
19 61179 1 1 30 PHE HB2 H 1.600 0.284 -6.933 1.00 . A A . 30 PHE HB2 1 1
19 61180 1 1 30 PHE HB3 H 0.944 1.580 -5.932 1.00 . A A . 30 PHE HB3 1 1
19 61181 1 1 30 PHE HD1 H -0.177 -0.471 -8.877 1.00 . A A . 30 PHE HD1 1 1
19 61182 1 1 30 PHE HD2 H -1.164 1.188 -5.039 1.00 . A A . 30 PHE HD2 1 1
19 61183 1 1 30 PHE HE1 H -2.428 -1.504 -9.009 1.00 . A A . 30 PHE HE1 1 1
19 61184 1 1 30 PHE HE2 H -3.414 0.154 -5.172 1.00 . A A . 30 PHE HE2 1 1
19 61185 1 1 30 PHE HZ H -4.046 -1.192 -7.156 1.00 . A A . 30 PHE HZ 1 1
19 61186 1 1 30 PHE N N 2.286 2.754 -7.883 1.00 . A A . 30 PHE N 1 1
19 61187 1 1 30 PHE O O -1.243 2.676 -8.502 1.00 . A A . 30 PHE O 1 1
19 61188 1 1 31 ILE C C -1.157 5.845 -8.927 1.00 . A A . 31 ILE C 1 1
19 61189 1 1 31 ILE CA C -0.954 5.247 -7.538 1.00 . A A . 31 ILE CA 1 1
19 61190 1 1 31 ILE CB C -0.576 6.355 -6.554 1.00 . A A . 31 ILE CB 1 1
19 61191 1 1 31 ILE CD1 C 0.033 6.781 -4.168 1.00 . A A . 31 ILE CD1 1 1
19 61192 1 1 31 ILE CG1 C -0.676 5.821 -5.123 1.00 . A A . 31 ILE CG1 1 1
19 61193 1 1 31 ILE CG2 C -1.531 7.537 -6.724 1.00 . A A . 31 ILE CG2 1 1
19 61194 1 1 31 ILE H H 0.982 4.444 -7.222 1.00 . A A . 31 ILE H 1 1
19 61195 1 1 31 ILE HA H -1.878 4.793 -7.214 1.00 . A A . 31 ILE HA 1 1
19 61196 1 1 31 ILE HB H 0.436 6.680 -6.749 1.00 . A A . 31 ILE HB 1 1
19 61197 1 1 31 ILE HD11 H 0.888 6.288 -3.731 1.00 . A A . 31 ILE HD11 1 1
19 61198 1 1 31 ILE HD12 H -0.649 7.081 -3.386 1.00 . A A . 31 ILE HD12 1 1
19 61199 1 1 31 ILE HD13 H 0.361 7.654 -4.713 1.00 . A A . 31 ILE HD13 1 1
19 61200 1 1 31 ILE HG12 H -1.717 5.736 -4.844 1.00 . A A . 31 ILE HG12 1 1
19 61201 1 1 31 ILE HG13 H -0.209 4.850 -5.068 1.00 . A A . 31 ILE HG13 1 1
19 61202 1 1 31 ILE HG21 H -1.108 8.245 -7.422 1.00 . A A . 31 ILE HG21 1 1
19 61203 1 1 31 ILE HG22 H -1.681 8.020 -5.769 1.00 . A A . 31 ILE HG22 1 1
19 61204 1 1 31 ILE HG23 H -2.479 7.183 -7.101 1.00 . A A . 31 ILE HG23 1 1
19 61205 1 1 31 ILE N N 0.090 4.229 -7.566 1.00 . A A . 31 ILE N 1 1
19 61206 1 1 31 ILE O O -2.189 5.629 -9.561 1.00 . A A . 31 ILE O 1 1
19 61207 1 1 32 GLN C C 0.066 6.210 -11.803 1.00 . A A . 32 GLN C 1 1
19 61208 1 1 32 GLN CA C -0.247 7.223 -10.708 1.00 . A A . 32 GLN CA 1 1
19 61209 1 1 32 GLN CB C 0.738 8.391 -10.794 1.00 . A A . 32 GLN CB 1 1
19 61210 1 1 32 GLN CD C 2.819 7.475 -11.836 1.00 . A A . 32 GLN CD 1 1
19 61211 1 1 32 GLN CG C 2.156 7.884 -10.526 1.00 . A A . 32 GLN CG 1 1
19 61212 1 1 32 GLN H H 0.633 6.737 -8.842 1.00 . A A . 32 GLN H 1 1
19 61213 1 1 32 GLN HA H -1.248 7.601 -10.855 1.00 . A A . 32 GLN HA 1 1
19 61214 1 1 32 GLN HB2 H 0.691 8.829 -11.780 1.00 . A A . 32 GLN HB2 1 1
19 61215 1 1 32 GLN HB3 H 0.479 9.136 -10.056 1.00 . A A . 32 GLN HB3 1 1
19 61216 1 1 32 GLN HE21 H 3.307 9.333 -12.339 1.00 . A A . 32 GLN HE21 1 1
19 61217 1 1 32 GLN HE22 H 3.770 8.135 -13.450 1.00 . A A . 32 GLN HE22 1 1
19 61218 1 1 32 GLN HG2 H 2.735 8.668 -10.060 1.00 . A A . 32 GLN HG2 1 1
19 61219 1 1 32 GLN HG3 H 2.113 7.030 -9.866 1.00 . A A . 32 GLN HG3 1 1
19 61220 1 1 32 GLN N N -0.166 6.599 -9.392 1.00 . A A . 32 GLN N 1 1
19 61221 1 1 32 GLN NE2 N 3.342 8.390 -12.605 1.00 . A A . 32 GLN NE2 1 1
19 61222 1 1 32 GLN O O 0.579 6.566 -12.864 1.00 . A A . 32 GLN O 1 1
19 61223 1 1 32 GLN OE1 O 2.862 6.291 -12.168 1.00 . A A . 32 GLN OE1 1 1
19 61224 1 1 33 ASP C C -1.306 3.315 -13.034 1.00 . A A . 33 ASP C 1 1
19 61225 1 1 33 ASP CA C 0.008 3.887 -12.510 1.00 . A A . 33 ASP CA 1 1
19 61226 1 1 33 ASP CB C 0.831 2.772 -11.865 1.00 . A A . 33 ASP CB 1 1
19 61227 1 1 33 ASP CG C 1.148 1.693 -12.896 1.00 . A A . 33 ASP CG 1 1
19 61228 1 1 33 ASP H H -0.653 4.720 -10.676 1.00 . A A . 33 ASP H 1 1
19 61229 1 1 33 ASP HA H 0.565 4.297 -13.338 1.00 . A A . 33 ASP HA 1 1
19 61230 1 1 33 ASP HB2 H 1.754 3.183 -11.482 1.00 . A A . 33 ASP HB2 1 1
19 61231 1 1 33 ASP HB3 H 0.270 2.334 -11.053 1.00 . A A . 33 ASP HB3 1 1
19 61232 1 1 33 ASP N N -0.246 4.944 -11.539 1.00 . A A . 33 ASP N 1 1
19 61233 1 1 33 ASP O O -1.513 3.216 -14.243 1.00 . A A . 33 ASP O 1 1
19 61234 1 1 33 ASP OD1 O 0.656 1.802 -14.007 1.00 . A A . 33 ASP OD1 1 1
19 61235 1 1 33 ASP OD2 O 1.879 0.777 -12.560 1.00 . A A . 33 ASP OD2 1 1
19 61236 1 1 34 ARG C C -4.527 3.478 -12.620 1.00 . A A . 34 ARG C 1 1
19 61237 1 1 34 ARG CA C -3.480 2.376 -12.495 1.00 . A A . 34 ARG CA 1 1
19 61238 1 1 34 ARG CB C -3.934 1.354 -11.450 1.00 . A A . 34 ARG CB 1 1
19 61239 1 1 34 ARG CD C -4.804 1.099 -9.122 1.00 . A A . 34 ARG CD 1 1
19 61240 1 1 34 ARG CG C -4.112 2.051 -10.099 1.00 . A A . 34 ARG CG 1 1
19 61241 1 1 34 ARG CZ C -7.017 0.167 -8.763 1.00 . A A . 34 ARG CZ 1 1
19 61242 1 1 34 ARG H H -1.969 3.040 -11.164 1.00 . A A . 34 ARG H 1 1
19 61243 1 1 34 ARG HA H -3.379 1.878 -13.447 1.00 . A A . 34 ARG HA 1 1
19 61244 1 1 34 ARG HB2 H -4.872 0.918 -11.758 1.00 . A A . 34 ARG HB2 1 1
19 61245 1 1 34 ARG HB3 H -3.188 0.579 -11.358 1.00 . A A . 34 ARG HB3 1 1
19 61246 1 1 34 ARG HD2 H -4.326 0.132 -9.166 1.00 . A A . 34 ARG HD2 1 1
19 61247 1 1 34 ARG HD3 H -4.719 1.493 -8.119 1.00 . A A . 34 ARG HD3 1 1
19 61248 1 1 34 ARG HE H -6.573 1.447 -10.237 1.00 . A A . 34 ARG HE 1 1
19 61249 1 1 34 ARG HG2 H -3.145 2.329 -9.707 1.00 . A A . 34 ARG HG2 1 1
19 61250 1 1 34 ARG HG3 H -4.718 2.934 -10.227 1.00 . A A . 34 ARG HG3 1 1
19 61251 1 1 34 ARG HH11 H -5.588 -0.407 -7.485 1.00 . A A . 34 ARG HH11 1 1
19 61252 1 1 34 ARG HH12 H -7.157 -1.085 -7.207 1.00 . A A . 34 ARG HH12 1 1
19 61253 1 1 34 ARG HH21 H -8.633 0.561 -9.879 1.00 . A A . 34 ARG HH21 1 1
19 61254 1 1 34 ARG HH22 H -8.881 -0.538 -8.563 1.00 . A A . 34 ARG HH22 1 1
19 61255 1 1 34 ARG N N -2.189 2.938 -12.114 1.00 . A A . 34 ARG N 1 1
19 61256 1 1 34 ARG NE N -6.213 0.955 -9.470 1.00 . A A . 34 ARG NE 1 1
19 61257 1 1 34 ARG NH1 N -6.551 -0.493 -7.740 1.00 . A A . 34 ARG NH1 1 1
19 61258 1 1 34 ARG NH2 N -8.275 0.055 -9.094 1.00 . A A . 34 ARG NH2 1 1
19 61259 1 1 34 ARG O O -5.493 3.346 -13.373 1.00 . A A . 34 ARG O 1 1
19 61260 1 1 35 ALA C C -4.746 6.784 -12.832 1.00 . A A . 35 ALA C 1 1
19 61261 1 1 35 ALA CA C -5.265 5.681 -11.915 1.00 . A A . 35 ALA CA 1 1
19 61262 1 1 35 ALA CB C -5.467 6.240 -10.506 1.00 . A A . 35 ALA CB 1 1
19 61263 1 1 35 ALA H H -3.543 4.612 -11.297 1.00 . A A . 35 ALA H 1 1
19 61264 1 1 35 ALA HA H -6.215 5.332 -12.291 1.00 . A A . 35 ALA HA 1 1
19 61265 1 1 35 ALA HB1 H -4.505 6.411 -10.045 1.00 . A A . 35 ALA HB1 1 1
19 61266 1 1 35 ALA HB2 H -6.028 5.530 -9.914 1.00 . A A . 35 ALA HB2 1 1
19 61267 1 1 35 ALA HB3 H -6.010 7.171 -10.561 1.00 . A A . 35 ALA HB3 1 1
19 61268 1 1 35 ALA N N -4.331 4.563 -11.878 1.00 . A A . 35 ALA N 1 1
19 61269 1 1 35 ALA O O -5.479 7.706 -13.187 1.00 . A A . 35 ALA O 1 1
19 61270 1 1 36 GLY C C -3.094 7.323 -15.553 1.00 . A A . 36 GLY C 1 1
19 61271 1 1 36 GLY CA C -2.869 7.677 -14.087 1.00 . A A . 36 GLY CA 1 1
19 61272 1 1 36 GLY H H -2.939 5.925 -12.897 1.00 . A A . 36 GLY H 1 1
19 61273 1 1 36 GLY HA2 H -3.306 8.643 -13.882 1.00 . A A . 36 GLY HA2 1 1
19 61274 1 1 36 GLY HA3 H -1.807 7.718 -13.895 1.00 . A A . 36 GLY HA3 1 1
19 61275 1 1 36 GLY N N -3.475 6.681 -13.211 1.00 . A A . 36 GLY N 1 1
19 61276 1 1 36 GLY O O -2.612 8.013 -16.450 1.00 . A A . 36 GLY O 1 1
19 61277 1 1 37 ARG C C -4.852 6.896 -17.920 1.00 . A A . 37 ARG C 1 1
19 61278 1 1 37 ARG CA C -4.115 5.806 -17.151 1.00 . A A . 37 ARG CA 1 1
19 61279 1 1 37 ARG CB C -4.964 4.533 -17.125 1.00 . A A . 37 ARG CB 1 1
19 61280 1 1 37 ARG CD C -5.017 2.133 -16.429 1.00 . A A . 37 ARG CD 1 1
19 61281 1 1 37 ARG CG C -4.136 3.377 -16.559 1.00 . A A . 37 ARG CG 1 1
19 61282 1 1 37 ARG CZ C -6.347 0.708 -17.876 1.00 . A A . 37 ARG CZ 1 1
19 61283 1 1 37 ARG H H -4.190 5.730 -15.034 1.00 . A A . 37 ARG H 1 1
19 61284 1 1 37 ARG HA H -3.183 5.592 -17.652 1.00 . A A . 37 ARG HA 1 1
19 61285 1 1 37 ARG HB2 H -5.834 4.694 -16.504 1.00 . A A . 37 ARG HB2 1 1
19 61286 1 1 37 ARG HB3 H -5.278 4.289 -18.129 1.00 . A A . 37 ARG HB3 1 1
19 61287 1 1 37 ARG HD2 H -4.450 1.340 -15.968 1.00 . A A . 37 ARG HD2 1 1
19 61288 1 1 37 ARG HD3 H -5.874 2.366 -15.813 1.00 . A A . 37 ARG HD3 1 1
19 61289 1 1 37 ARG HE H -5.122 2.141 -18.546 1.00 . A A . 37 ARG HE 1 1
19 61290 1 1 37 ARG HG2 H -3.311 3.167 -17.223 1.00 . A A . 37 ARG HG2 1 1
19 61291 1 1 37 ARG HG3 H -3.757 3.649 -15.585 1.00 . A A . 37 ARG HG3 1 1
19 61292 1 1 37 ARG HH11 H -6.520 0.394 -15.907 1.00 . A A . 37 ARG HH11 1 1
19 61293 1 1 37 ARG HH12 H -7.480 -0.636 -16.916 1.00 . A A . 37 ARG HH12 1 1
19 61294 1 1 37 ARG HH21 H -6.376 0.793 -19.876 1.00 . A A . 37 ARG HH21 1 1
19 61295 1 1 37 ARG HH22 H -7.398 -0.410 -19.164 1.00 . A A . 37 ARG HH22 1 1
19 61296 1 1 37 ARG N N -3.831 6.242 -15.789 1.00 . A A . 37 ARG N 1 1
19 61297 1 1 37 ARG NE N -5.471 1.698 -17.746 1.00 . A A . 37 ARG NE 1 1
19 61298 1 1 37 ARG NH1 N -6.819 0.109 -16.817 1.00 . A A . 37 ARG NH1 1 1
19 61299 1 1 37 ARG NH2 N -6.738 0.335 -19.065 1.00 . A A . 37 ARG NH2 1 1
19 61300 1 1 37 ARG O O -4.558 7.153 -19.089 1.00 . A A . 37 ARG O 1 1
19 61301 1 1 38 MET C C -5.815 9.914 -17.857 1.00 . A A . 38 MET C 1 1
19 61302 1 1 38 MET CA C -6.585 8.597 -17.892 1.00 . A A . 38 MET CA 1 1
19 61303 1 1 38 MET CB C -7.925 8.767 -17.172 1.00 . A A . 38 MET CB 1 1
19 61304 1 1 38 MET CE C -8.560 9.209 -13.131 1.00 . A A . 38 MET CE 1 1
19 61305 1 1 38 MET CG C -7.701 8.721 -15.660 1.00 . A A . 38 MET CG 1 1
19 61306 1 1 38 MET H H -6.003 7.288 -16.331 1.00 . A A . 38 MET H 1 1
19 61307 1 1 38 MET HA H -6.773 8.328 -18.920 1.00 . A A . 38 MET HA 1 1
19 61308 1 1 38 MET HB2 H -8.360 9.718 -17.443 1.00 . A A . 38 MET HB2 1 1
19 61309 1 1 38 MET HB3 H -8.592 7.969 -17.460 1.00 . A A . 38 MET HB3 1 1
19 61310 1 1 38 MET HE1 H -9.370 9.291 -12.420 1.00 . A A . 38 MET HE1 1 1
19 61311 1 1 38 MET HE2 H -7.906 10.060 -13.025 1.00 . A A . 38 MET HE2 1 1
19 61312 1 1 38 MET HE3 H -8.001 8.303 -12.946 1.00 . A A . 38 MET HE3 1 1
19 61313 1 1 38 MET HG2 H -7.406 7.723 -15.369 1.00 . A A . 38 MET HG2 1 1
19 61314 1 1 38 MET HG3 H -6.923 9.419 -15.389 1.00 . A A . 38 MET HG3 1 1
19 61315 1 1 38 MET N N -5.812 7.535 -17.259 1.00 . A A . 38 MET N 1 1
19 61316 1 1 38 MET O O -5.261 10.292 -16.825 1.00 . A A . 38 MET O 1 1
19 61317 1 1 38 MET SD S -9.235 9.168 -14.809 1.00 . A A . 38 MET SD 1 1
19 61318 1 1 39 GLY C C -3.616 11.719 -18.692 1.00 . A A . 39 GLY C 1 1
19 61319 1 1 39 GLY CA C -5.081 11.879 -19.079 1.00 . A A . 39 GLY CA 1 1
19 61320 1 1 39 GLY H H -6.246 10.255 -19.782 1.00 . A A . 39 GLY H 1 1
19 61321 1 1 39 GLY HA2 H -5.144 12.250 -20.091 1.00 . A A . 39 GLY HA2 1 1
19 61322 1 1 39 GLY HA3 H -5.546 12.590 -18.411 1.00 . A A . 39 GLY HA3 1 1
19 61323 1 1 39 GLY N N -5.787 10.606 -18.991 1.00 . A A . 39 GLY N 1 1
19 61324 1 1 39 GLY O O -2.958 10.761 -19.101 1.00 . A A . 39 GLY O 1 1
19 61325 1 1 40 GLY C C -1.156 14.017 -17.283 1.00 . A A . 40 GLY C 1 1
19 61326 1 1 40 GLY CA C -1.719 12.612 -17.467 1.00 . A A . 40 GLY CA 1 1
19 61327 1 1 40 GLY H H -3.681 13.400 -17.609 1.00 . A A . 40 GLY H 1 1
19 61328 1 1 40 GLY HA2 H -1.659 12.079 -16.529 1.00 . A A . 40 GLY HA2 1 1
19 61329 1 1 40 GLY HA3 H -1.132 12.092 -18.209 1.00 . A A . 40 GLY HA3 1 1
19 61330 1 1 40 GLY N N -3.110 12.660 -17.903 1.00 . A A . 40 GLY N 1 1
19 61331 1 1 40 GLY O O -0.165 14.212 -16.578 1.00 . A A . 40 GLY O 1 1
19 61332 1 1 41 GLU C C -1.696 16.955 -16.449 1.00 . A A . 41 GLU C 1 1
19 61333 1 1 41 GLU CA C -1.348 16.377 -17.817 1.00 . A A . 41 GLU CA 1 1
19 61334 1 1 41 GLU CB C -2.007 17.221 -18.911 1.00 . A A . 41 GLU CB 1 1
19 61335 1 1 41 GLU CD C 0.025 18.537 -19.539 1.00 . A A . 41 GLU CD 1 1
19 61336 1 1 41 GLU CG C -1.373 18.612 -18.935 1.00 . A A . 41 GLU CG 1 1
19 61337 1 1 41 GLU H H -2.579 14.779 -18.467 1.00 . A A . 41 GLU H 1 1
19 61338 1 1 41 GLU HA H -0.277 16.411 -17.950 1.00 . A A . 41 GLU HA 1 1
19 61339 1 1 41 GLU HB2 H -1.865 16.742 -19.869 1.00 . A A . 41 GLU HB2 1 1
19 61340 1 1 41 GLU HB3 H -3.063 17.313 -18.707 1.00 . A A . 41 GLU HB3 1 1
19 61341 1 1 41 GLU HG2 H -1.985 19.275 -19.530 1.00 . A A . 41 GLU HG2 1 1
19 61342 1 1 41 GLU HG3 H -1.307 18.994 -17.928 1.00 . A A . 41 GLU HG3 1 1
19 61343 1 1 41 GLU N N -1.795 14.994 -17.919 1.00 . A A . 41 GLU N 1 1
19 61344 1 1 41 GLU O O -2.810 16.782 -15.957 1.00 . A A . 41 GLU O 1 1
19 61345 1 1 41 GLU OE1 O 0.381 17.480 -20.032 1.00 . A A . 41 GLU OE1 1 1
19 61346 1 1 41 GLU OE2 O 0.722 19.539 -19.499 1.00 . A A . 41 GLU OE2 1 1
19 61347 1 1 42 ALA C C -1.387 17.180 -13.520 1.00 . A A . 42 ALA C 1 1
19 61348 1 1 42 ALA CA C -0.948 18.239 -14.527 1.00 . A A . 42 ALA CA 1 1
19 61349 1 1 42 ALA CB C -2.017 19.330 -14.620 1.00 . A A . 42 ALA CB 1 1
19 61350 1 1 42 ALA H H 0.136 17.745 -16.280 1.00 . A A . 42 ALA H 1 1
19 61351 1 1 42 ALA HA H -0.025 18.683 -14.189 1.00 . A A . 42 ALA HA 1 1
19 61352 1 1 42 ALA HB1 H -2.959 18.889 -14.911 1.00 . A A . 42 ALA HB1 1 1
19 61353 1 1 42 ALA HB2 H -1.720 20.062 -15.356 1.00 . A A . 42 ALA HB2 1 1
19 61354 1 1 42 ALA HB3 H -2.126 19.810 -13.658 1.00 . A A . 42 ALA HB3 1 1
19 61355 1 1 42 ALA N N -0.734 17.639 -15.840 1.00 . A A . 42 ALA N 1 1
19 61356 1 1 42 ALA O O -2.377 17.354 -12.810 1.00 . A A . 42 ALA O 1 1
19 61357 1 1 43 PRO C C -1.244 15.475 -11.095 1.00 . A A . 43 PRO C 1 1
19 61358 1 1 43 PRO CA C -0.978 14.977 -12.513 1.00 . A A . 43 PRO CA 1 1
19 61359 1 1 43 PRO CB C 0.277 14.104 -12.559 1.00 . A A . 43 PRO CB 1 1
19 61360 1 1 43 PRO CD C 0.526 15.813 -14.265 1.00 . A A . 43 PRO CD 1 1
19 61361 1 1 43 PRO CG C 0.908 14.381 -13.884 1.00 . A A . 43 PRO CG 1 1
19 61362 1 1 43 PRO HA H -1.821 14.412 -12.874 1.00 . A A . 43 PRO HA 1 1
19 61363 1 1 43 PRO HB2 H 0.950 14.376 -11.756 1.00 . A A . 43 PRO HB2 1 1
19 61364 1 1 43 PRO HB3 H 0.011 13.061 -12.489 1.00 . A A . 43 PRO HB3 1 1
19 61365 1 1 43 PRO HD2 H 1.327 16.496 -14.015 1.00 . A A . 43 PRO HD2 1 1
19 61366 1 1 43 PRO HD3 H 0.284 15.875 -15.314 1.00 . A A . 43 PRO HD3 1 1
19 61367 1 1 43 PRO HG2 H 1.983 14.289 -13.807 1.00 . A A . 43 PRO HG2 1 1
19 61368 1 1 43 PRO HG3 H 0.529 13.696 -14.625 1.00 . A A . 43 PRO HG3 1 1
19 61369 1 1 43 PRO N N -0.668 16.093 -13.451 1.00 . A A . 43 PRO N 1 1
19 61370 1 1 43 PRO O O -0.753 16.531 -10.695 1.00 . A A . 43 PRO O 1 1
19 61371 1 1 44 GLU C C -1.364 14.441 -7.993 1.00 . A A . 44 GLU C 1 1
19 61372 1 1 44 GLU CA C -2.347 15.081 -8.968 1.00 . A A . 44 GLU CA 1 1
19 61373 1 1 44 GLU CB C -3.770 14.637 -8.627 1.00 . A A . 44 GLU CB 1 1
19 61374 1 1 44 GLU CD C -6.188 15.256 -8.814 1.00 . A A . 44 GLU CD 1 1
19 61375 1 1 44 GLU CG C -4.773 15.595 -9.272 1.00 . A A . 44 GLU CG 1 1
19 61376 1 1 44 GLU H H -2.386 13.877 -10.711 1.00 . A A . 44 GLU H 1 1
19 61377 1 1 44 GLU HA H -2.285 16.155 -8.873 1.00 . A A . 44 GLU HA 1 1
19 61378 1 1 44 GLU HB2 H -3.934 13.637 -9.003 1.00 . A A . 44 GLU HB2 1 1
19 61379 1 1 44 GLU HB3 H -3.904 14.647 -7.556 1.00 . A A . 44 GLU HB3 1 1
19 61380 1 1 44 GLU HG2 H -4.536 16.609 -8.983 1.00 . A A . 44 GLU HG2 1 1
19 61381 1 1 44 GLU HG3 H -4.715 15.505 -10.347 1.00 . A A . 44 GLU HG3 1 1
19 61382 1 1 44 GLU N N -2.023 14.709 -10.340 1.00 . A A . 44 GLU N 1 1
19 61383 1 1 44 GLU O O -1.350 14.767 -6.806 1.00 . A A . 44 GLU O 1 1
19 61384 1 1 44 GLU OE1 O -6.316 14.550 -7.827 1.00 . A A . 44 GLU OE1 1 1
19 61385 1 1 44 GLU OE2 O -7.121 15.707 -9.457 1.00 . A A . 44 GLU OE2 1 1
19 61386 1 1 45 LEU C C 1.832 13.414 -7.909 1.00 . A A . 45 LEU C 1 1
19 61387 1 1 45 LEU CA C 0.438 12.846 -7.667 1.00 . A A . 45 LEU CA 1 1
19 61388 1 1 45 LEU CB C 0.434 11.347 -7.975 1.00 . A A . 45 LEU CB 1 1
19 61389 1 1 45 LEU CD1 C 2.116 11.106 -6.143 1.00 . A A . 45 LEU CD1 1 1
19 61390 1 1 45 LEU CD2 C -0.308 10.729 -5.672 1.00 . A A . 45 LEU CD2 1 1
19 61391 1 1 45 LEU CG C 0.803 10.566 -6.712 1.00 . A A . 45 LEU CG 1 1
19 61392 1 1 45 LEU H H -0.602 13.307 -9.456 1.00 . A A . 45 LEU H 1 1
19 61393 1 1 45 LEU HA H 0.176 12.989 -6.630 1.00 . A A . 45 LEU HA 1 1
19 61394 1 1 45 LEU HB2 H -0.550 11.050 -8.308 1.00 . A A . 45 LEU HB2 1 1
19 61395 1 1 45 LEU HB3 H 1.156 11.137 -8.749 1.00 . A A . 45 LEU HB3 1 1
19 61396 1 1 45 LEU HD11 H 2.838 11.207 -6.938 1.00 . A A . 45 LEU HD11 1 1
19 61397 1 1 45 LEU HD12 H 2.493 10.421 -5.399 1.00 . A A . 45 LEU HD12 1 1
19 61398 1 1 45 LEU HD13 H 1.942 12.070 -5.690 1.00 . A A . 45 LEU HD13 1 1
19 61399 1 1 45 LEU HD21 H -0.391 9.822 -5.089 1.00 . A A . 45 LEU HD21 1 1
19 61400 1 1 45 LEU HD22 H -1.245 10.921 -6.173 1.00 . A A . 45 LEU HD22 1 1
19 61401 1 1 45 LEU HD23 H -0.071 11.555 -5.019 1.00 . A A . 45 LEU HD23 1 1
19 61402 1 1 45 LEU HG H 0.919 9.521 -6.958 1.00 . A A . 45 LEU HG 1 1
19 61403 1 1 45 LEU N N -0.544 13.527 -8.503 1.00 . A A . 45 LEU N 1 1
19 61404 1 1 45 LEU O O 2.714 12.723 -8.422 1.00 . A A . 45 LEU O 1 1
19 61405 1 1 46 ALA C C 4.325 14.809 -6.698 1.00 . A A . 46 ALA C 1 1
19 61406 1 1 46 ALA CA C 3.318 15.325 -7.719 1.00 . A A . 46 ALA CA 1 1
19 61407 1 1 46 ALA CB C 3.167 16.840 -7.570 1.00 . A A . 46 ALA CB 1 1
19 61408 1 1 46 ALA H H 1.286 15.176 -7.135 1.00 . A A . 46 ALA H 1 1
19 61409 1 1 46 ALA HA H 3.683 15.108 -8.712 1.00 . A A . 46 ALA HA 1 1
19 61410 1 1 46 ALA HB1 H 2.719 17.064 -6.612 1.00 . A A . 46 ALA HB1 1 1
19 61411 1 1 46 ALA HB2 H 2.534 17.218 -8.359 1.00 . A A . 46 ALA HB2 1 1
19 61412 1 1 46 ALA HB3 H 4.139 17.306 -7.630 1.00 . A A . 46 ALA HB3 1 1
19 61413 1 1 46 ALA N N 2.025 14.675 -7.538 1.00 . A A . 46 ALA N 1 1
19 61414 1 1 46 ALA O O 3.997 14.625 -5.526 1.00 . A A . 46 ALA O 1 1
19 61415 1 1 47 LEU C C 7.954 14.110 -6.968 1.00 . A A . 47 LEU C 1 1
19 61416 1 1 47 LEU CA C 6.602 14.080 -6.265 1.00 . A A . 47 LEU CA 1 1
19 61417 1 1 47 LEU CB C 6.281 12.650 -5.828 1.00 . A A . 47 LEU CB 1 1
19 61418 1 1 47 LEU CD1 C 7.282 13.212 -3.608 1.00 . A A . 47 LEU CD1 1 1
19 61419 1 1 47 LEU CD2 C 6.887 10.826 -4.232 1.00 . A A . 47 LEU CD2 1 1
19 61420 1 1 47 LEU CG C 7.284 12.206 -4.761 1.00 . A A . 47 LEU CG 1 1
19 61421 1 1 47 LEU H H 5.758 14.741 -8.094 1.00 . A A . 47 LEU H 1 1
19 61422 1 1 47 LEU HA H 6.648 14.711 -5.389 1.00 . A A . 47 LEU HA 1 1
19 61423 1 1 47 LEU HB2 H 5.281 12.614 -5.420 1.00 . A A . 47 LEU HB2 1 1
19 61424 1 1 47 LEU HB3 H 6.348 11.989 -6.678 1.00 . A A . 47 LEU HB3 1 1
19 61425 1 1 47 LEU HD11 H 7.609 12.722 -2.703 1.00 . A A . 47 LEU HD11 1 1
19 61426 1 1 47 LEU HD12 H 6.284 13.599 -3.469 1.00 . A A . 47 LEU HD12 1 1
19 61427 1 1 47 LEU HD13 H 7.954 14.025 -3.839 1.00 . A A . 47 LEU HD13 1 1
19 61428 1 1 47 LEU HD21 H 7.392 10.640 -3.296 1.00 . A A . 47 LEU HD21 1 1
19 61429 1 1 47 LEU HD22 H 7.170 10.071 -4.950 1.00 . A A . 47 LEU HD22 1 1
19 61430 1 1 47 LEU HD23 H 5.819 10.794 -4.078 1.00 . A A . 47 LEU HD23 1 1
19 61431 1 1 47 LEU HG H 8.273 12.158 -5.194 1.00 . A A . 47 LEU HG 1 1
19 61432 1 1 47 LEU N N 5.554 14.576 -7.150 1.00 . A A . 47 LEU N 1 1
19 61433 1 1 47 LEU O O 8.716 15.067 -6.832 1.00 . A A . 47 LEU O 1 1
19 61434 1 1 48 ASP C C 9.429 11.922 -9.548 1.00 . A A . 48 ASP C 1 1
19 61435 1 1 48 ASP CA C 9.512 12.969 -8.442 1.00 . A A . 48 ASP CA 1 1
19 61436 1 1 48 ASP CB C 10.640 12.604 -7.475 1.00 . A A . 48 ASP CB 1 1
19 61437 1 1 48 ASP CG C 11.033 13.823 -6.648 1.00 . A A . 48 ASP CG 1 1
19 61438 1 1 48 ASP H H 7.602 12.320 -7.793 1.00 . A A . 48 ASP H 1 1
19 61439 1 1 48 ASP HA H 9.729 13.930 -8.884 1.00 . A A . 48 ASP HA 1 1
19 61440 1 1 48 ASP HB2 H 10.306 11.815 -6.817 1.00 . A A . 48 ASP HB2 1 1
19 61441 1 1 48 ASP HB3 H 11.497 12.263 -8.037 1.00 . A A . 48 ASP HB3 1 1
19 61442 1 1 48 ASP N N 8.247 13.054 -7.722 1.00 . A A . 48 ASP N 1 1
19 61443 1 1 48 ASP O O 10.295 11.054 -9.664 1.00 . A A . 48 ASP O 1 1
19 61444 1 1 48 ASP OD1 O 11.507 14.783 -7.232 1.00 . A A . 48 ASP OD1 1 1
19 61445 1 1 48 ASP OD2 O 10.852 13.779 -5.442 1.00 . A A . 48 ASP OD2 1 1
19 61446 1 1 49 PRO C C 9.472 10.813 -12.290 1.00 . A A . 49 PRO C 1 1
19 61447 1 1 49 PRO CA C 8.197 11.038 -11.481 1.00 . A A . 49 PRO CA 1 1
19 61448 1 1 49 PRO CB C 7.122 11.714 -12.332 1.00 . A A . 49 PRO CB 1 1
19 61449 1 1 49 PRO CD C 7.335 12.998 -10.282 1.00 . A A . 49 PRO CD 1 1
19 61450 1 1 49 PRO CG C 6.362 12.590 -11.391 1.00 . A A . 49 PRO CG 1 1
19 61451 1 1 49 PRO HA H 7.823 10.099 -11.107 1.00 . A A . 49 PRO HA 1 1
19 61452 1 1 49 PRO HB2 H 7.580 12.306 -13.112 1.00 . A A . 49 PRO HB2 1 1
19 61453 1 1 49 PRO HB3 H 6.462 10.974 -12.759 1.00 . A A . 49 PRO HB3 1 1
19 61454 1 1 49 PRO HD2 H 7.726 13.988 -10.469 1.00 . A A . 49 PRO HD2 1 1
19 61455 1 1 49 PRO HD3 H 6.851 12.956 -9.318 1.00 . A A . 49 PRO HD3 1 1
19 61456 1 1 49 PRO HG2 H 6.002 13.467 -11.913 1.00 . A A . 49 PRO HG2 1 1
19 61457 1 1 49 PRO HG3 H 5.534 12.046 -10.964 1.00 . A A . 49 PRO HG3 1 1
19 61458 1 1 49 PRO N N 8.406 11.993 -10.356 1.00 . A A . 49 PRO N 1 1
19 61459 1 1 49 PRO O O 9.713 11.494 -13.288 1.00 . A A . 49 PRO O 1 1
19 61460 1 1 50 VAL C C 12.250 8.388 -11.867 1.00 . A A . 50 VAL C 1 1
19 61461 1 1 50 VAL CA C 11.531 9.550 -12.545 1.00 . A A . 50 VAL CA 1 1
19 61462 1 1 50 VAL CB C 12.439 10.781 -12.552 1.00 . A A . 50 VAL CB 1 1
19 61463 1 1 50 VAL CG1 C 12.894 11.088 -11.124 1.00 . A A . 50 VAL CG1 1 1
19 61464 1 1 50 VAL CG2 C 13.663 10.504 -13.428 1.00 . A A . 50 VAL CG2 1 1
19 61465 1 1 50 VAL H H 10.039 9.346 -11.053 1.00 . A A . 50 VAL H 1 1
19 61466 1 1 50 VAL HA H 11.308 9.277 -13.565 1.00 . A A . 50 VAL HA 1 1
19 61467 1 1 50 VAL HB H 11.895 11.627 -12.946 1.00 . A A . 50 VAL HB 1 1
19 61468 1 1 50 VAL HG11 H 13.630 10.359 -10.817 1.00 . A A . 50 VAL HG11 1 1
19 61469 1 1 50 VAL HG12 H 12.045 11.046 -10.459 1.00 . A A . 50 VAL HG12 1 1
19 61470 1 1 50 VAL HG13 H 13.330 12.075 -11.091 1.00 . A A . 50 VAL HG13 1 1
19 61471 1 1 50 VAL HG21 H 13.451 9.680 -14.093 1.00 . A A . 50 VAL HG21 1 1
19 61472 1 1 50 VAL HG22 H 14.505 10.253 -12.800 1.00 . A A . 50 VAL HG22 1 1
19 61473 1 1 50 VAL HG23 H 13.896 11.384 -14.009 1.00 . A A . 50 VAL HG23 1 1
19 61474 1 1 50 VAL N N 10.283 9.855 -11.853 1.00 . A A . 50 VAL N 1 1
19 61475 1 1 50 VAL O O 13.250 8.582 -11.176 1.00 . A A . 50 VAL O 1 1
19 61476 1 1 51 PRO C C 13.628 5.538 -12.177 1.00 . A A . 51 PRO C 1 1
19 61477 1 1 51 PRO CA C 12.355 5.969 -11.453 1.00 . A A . 51 PRO CA 1 1
19 61478 1 1 51 PRO CB C 11.254 4.920 -11.610 1.00 . A A . 51 PRO CB 1 1
19 61479 1 1 51 PRO CD C 10.567 6.885 -12.863 1.00 . A A . 51 PRO CD 1 1
19 61480 1 1 51 PRO CG C 10.450 5.361 -12.788 1.00 . A A . 51 PRO CG 1 1
19 61481 1 1 51 PRO HA H 12.554 6.127 -10.407 1.00 . A A . 51 PRO HA 1 1
19 61482 1 1 51 PRO HB2 H 11.690 3.947 -11.794 1.00 . A A . 51 PRO HB2 1 1
19 61483 1 1 51 PRO HB3 H 10.632 4.893 -10.729 1.00 . A A . 51 PRO HB3 1 1
19 61484 1 1 51 PRO HD2 H 10.710 7.203 -13.887 1.00 . A A . 51 PRO HD2 1 1
19 61485 1 1 51 PRO HD3 H 9.695 7.354 -12.437 1.00 . A A . 51 PRO HD3 1 1
19 61486 1 1 51 PRO HG2 H 10.842 4.911 -13.691 1.00 . A A . 51 PRO HG2 1 1
19 61487 1 1 51 PRO HG3 H 9.416 5.084 -12.656 1.00 . A A . 51 PRO HG3 1 1
19 61488 1 1 51 PRO N N 11.756 7.195 -12.055 1.00 . A A . 51 PRO N 1 1
19 61489 1 1 51 PRO O O 13.594 5.179 -13.354 1.00 . A A . 51 PRO O 1 1
19 61490 1 1 52 GLN C C 16.269 3.689 -11.856 1.00 . A A . 52 GLN C 1 1
19 61491 1 1 52 GLN CA C 16.026 5.183 -12.048 1.00 . A A . 52 GLN CA 1 1
19 61492 1 1 52 GLN CB C 17.162 5.973 -11.395 1.00 . A A . 52 GLN CB 1 1
19 61493 1 1 52 GLN CD C 18.070 6.758 -9.200 1.00 . A A . 52 GLN CD 1 1
19 61494 1 1 52 GLN CG C 17.107 5.789 -9.878 1.00 . A A . 52 GLN CG 1 1
19 61495 1 1 52 GLN H H 14.716 5.867 -10.529 1.00 . A A . 52 GLN H 1 1
19 61496 1 1 52 GLN HA H 16.011 5.403 -13.104 1.00 . A A . 52 GLN HA 1 1
19 61497 1 1 52 GLN HB2 H 18.111 5.615 -11.770 1.00 . A A . 52 GLN HB2 1 1
19 61498 1 1 52 GLN HB3 H 17.054 7.022 -11.632 1.00 . A A . 52 GLN HB3 1 1
19 61499 1 1 52 GLN HE21 H 18.864 5.374 -8.018 1.00 . A A . 52 GLN HE21 1 1
19 61500 1 1 52 GLN HE22 H 19.499 6.937 -7.833 1.00 . A A . 52 GLN HE22 1 1
19 61501 1 1 52 GLN HG2 H 16.103 5.979 -9.530 1.00 . A A . 52 GLN HG2 1 1
19 61502 1 1 52 GLN HG3 H 17.388 4.776 -9.631 1.00 . A A . 52 GLN HG3 1 1
19 61503 1 1 52 GLN N N 14.748 5.573 -11.463 1.00 . A A . 52 GLN N 1 1
19 61504 1 1 52 GLN NE2 N 18.878 6.320 -8.274 1.00 . A A . 52 GLN NE2 1 1
19 61505 1 1 52 GLN O O 16.663 2.990 -12.788 1.00 . A A . 52 GLN O 1 1
19 61506 1 1 52 GLN OE1 O 18.087 7.946 -9.522 1.00 . A A . 52 GLN OE1 1 1
19 61507 1 1 53 ASP C C 15.012 0.981 -10.775 1.00 . A A . 53 ASP C 1 1
19 61508 1 1 53 ASP CA C 16.225 1.795 -10.337 1.00 . A A . 53 ASP CA 1 1
19 61509 1 1 53 ASP CB C 16.452 1.610 -8.835 1.00 . A A . 53 ASP CB 1 1
19 61510 1 1 53 ASP CG C 17.752 2.286 -8.418 1.00 . A A . 53 ASP CG 1 1
19 61511 1 1 53 ASP H H 15.716 3.813 -9.936 1.00 . A A . 53 ASP H 1 1
19 61512 1 1 53 ASP HA H 17.096 1.439 -10.868 1.00 . A A . 53 ASP HA 1 1
19 61513 1 1 53 ASP HB2 H 15.627 2.048 -8.292 1.00 . A A . 53 ASP HB2 1 1
19 61514 1 1 53 ASP HB3 H 16.509 0.555 -8.610 1.00 . A A . 53 ASP HB3 1 1
19 61515 1 1 53 ASP N N 16.029 3.208 -10.640 1.00 . A A . 53 ASP N 1 1
19 61516 1 1 53 ASP O O 13.870 1.399 -10.583 1.00 . A A . 53 ASP O 1 1
19 61517 1 1 53 ASP OD1 O 18.575 2.531 -9.284 1.00 . A A . 53 ASP OD1 1 1
19 61518 1 1 53 ASP OD2 O 17.906 2.551 -7.236 1.00 . A A . 53 ASP OD2 1 1
19 61519 1 1 54 ALA C C 13.686 -1.934 -10.689 1.00 . A A . 54 ALA C 1 1
19 61520 1 1 54 ALA CA C 14.187 -1.048 -11.826 1.00 . A A . 54 ALA CA 1 1
19 61521 1 1 54 ALA CB C 14.677 -1.924 -12.980 1.00 . A A . 54 ALA CB 1 1
19 61522 1 1 54 ALA H H 16.197 -0.464 -11.490 1.00 . A A . 54 ALA H 1 1
19 61523 1 1 54 ALA HA H 13.372 -0.433 -12.176 1.00 . A A . 54 ALA HA 1 1
19 61524 1 1 54 ALA HB1 H 14.897 -1.302 -13.835 1.00 . A A . 54 ALA HB1 1 1
19 61525 1 1 54 ALA HB2 H 13.909 -2.637 -13.242 1.00 . A A . 54 ALA HB2 1 1
19 61526 1 1 54 ALA HB3 H 15.570 -2.451 -12.678 1.00 . A A . 54 ALA HB3 1 1
19 61527 1 1 54 ALA N N 15.266 -0.183 -11.364 1.00 . A A . 54 ALA N 1 1
19 61528 1 1 54 ALA O O 12.735 -2.698 -10.858 1.00 . A A . 54 ALA O 1 1
19 61529 1 1 55 SER C C 12.473 -2.387 -8.032 1.00 . A A . 55 SER C 1 1
19 61530 1 1 55 SER CA C 13.941 -2.622 -8.375 1.00 . A A . 55 SER CA 1 1
19 61531 1 1 55 SER CB C 14.812 -2.258 -7.172 1.00 . A A . 55 SER CB 1 1
19 61532 1 1 55 SER H H 15.081 -1.199 -9.455 1.00 . A A . 55 SER H 1 1
19 61533 1 1 55 SER HA H 14.084 -3.668 -8.604 1.00 . A A . 55 SER HA 1 1
19 61534 1 1 55 SER HB2 H 14.493 -2.818 -6.310 1.00 . A A . 55 SER HB2 1 1
19 61535 1 1 55 SER HB3 H 15.845 -2.496 -7.392 1.00 . A A . 55 SER HB3 1 1
19 61536 1 1 55 SER HG H 13.985 -0.757 -6.250 1.00 . A A . 55 SER HG 1 1
19 61537 1 1 55 SER N N 14.331 -1.826 -9.532 1.00 . A A . 55 SER N 1 1
19 61538 1 1 55 SER O O 11.749 -3.321 -7.687 1.00 . A A . 55 SER O 1 1
19 61539 1 1 55 SER OG O 14.681 -0.868 -6.902 1.00 . A A . 55 SER OG 1 1
19 61540 1 1 56 THR C C 9.752 -1.115 -9.010 1.00 . A A . 56 THR C 1 1
19 61541 1 1 56 THR CA C 10.657 -0.787 -7.827 1.00 . A A . 56 THR CA 1 1
19 61542 1 1 56 THR CB C 10.552 0.704 -7.499 1.00 . A A . 56 THR CB 1 1
19 61543 1 1 56 THR CG2 C 11.382 1.013 -6.252 1.00 . A A . 56 THR CG2 1 1
19 61544 1 1 56 THR H H 12.664 -0.431 -8.409 1.00 . A A . 56 THR H 1 1
19 61545 1 1 56 THR HA H 10.334 -1.357 -6.969 1.00 . A A . 56 THR HA 1 1
19 61546 1 1 56 THR HB H 9.521 0.959 -7.312 1.00 . A A . 56 THR HB 1 1
19 61547 1 1 56 THR HG1 H 11.631 0.905 -9.104 1.00 . A A . 56 THR HG1 1 1
19 61548 1 1 56 THR HG21 H 11.060 0.382 -5.438 1.00 . A A . 56 THR HG21 1 1
19 61549 1 1 56 THR HG22 H 11.247 2.050 -5.978 1.00 . A A . 56 THR HG22 1 1
19 61550 1 1 56 THR HG23 H 12.426 0.829 -6.459 1.00 . A A . 56 THR HG23 1 1
19 61551 1 1 56 THR N N 12.042 -1.134 -8.129 1.00 . A A . 56 THR N 1 1
19 61552 1 1 56 THR O O 8.596 -1.495 -8.832 1.00 . A A . 56 THR O 1 1
19 61553 1 1 56 THR OG1 O 11.038 1.464 -8.596 1.00 . A A . 56 THR OG1 1 1
19 61554 1 1 57 LYS C C 8.877 -2.628 -11.338 1.00 . A A . 57 LYS C 1 1
19 61555 1 1 57 LYS CA C 9.519 -1.247 -11.423 1.00 . A A . 57 LYS CA 1 1
19 61556 1 1 57 LYS CB C 10.429 -1.181 -12.651 1.00 . A A . 57 LYS CB 1 1
19 61557 1 1 57 LYS CD C 10.467 -0.994 -15.143 1.00 . A A . 57 LYS CD 1 1
19 61558 1 1 57 LYS CE C 11.310 -2.242 -15.410 1.00 . A A . 57 LYS CE 1 1
19 61559 1 1 57 LYS CG C 9.577 -1.230 -13.922 1.00 . A A . 57 LYS CG 1 1
19 61560 1 1 57 LYS H H 11.216 -0.658 -10.299 1.00 . A A . 57 LYS H 1 1
19 61561 1 1 57 LYS HA H 8.741 -0.506 -11.525 1.00 . A A . 57 LYS HA 1 1
19 61562 1 1 57 LYS HB2 H 10.993 -0.260 -12.631 1.00 . A A . 57 LYS HB2 1 1
19 61563 1 1 57 LYS HB3 H 11.107 -2.020 -12.643 1.00 . A A . 57 LYS HB3 1 1
19 61564 1 1 57 LYS HD2 H 9.850 -0.786 -16.005 1.00 . A A . 57 LYS HD2 1 1
19 61565 1 1 57 LYS HD3 H 11.121 -0.155 -14.957 1.00 . A A . 57 LYS HD3 1 1
19 61566 1 1 57 LYS HE2 H 12.101 -2.307 -14.676 1.00 . A A . 57 LYS HE2 1 1
19 61567 1 1 57 LYS HE3 H 10.685 -3.121 -15.343 1.00 . A A . 57 LYS HE3 1 1
19 61568 1 1 57 LYS HG2 H 9.105 -2.199 -14.001 1.00 . A A . 57 LYS HG2 1 1
19 61569 1 1 57 LYS HG3 H 8.819 -0.462 -13.878 1.00 . A A . 57 LYS HG3 1 1
19 61570 1 1 57 LYS HZ1 H 12.933 -2.302 -16.714 1.00 . A A . 57 LYS HZ1 1 1
19 61571 1 1 57 LYS HZ2 H 11.708 -1.222 -17.181 1.00 . A A . 57 LYS HZ2 1 1
19 61572 1 1 57 LYS HZ3 H 11.490 -2.894 -17.379 1.00 . A A . 57 LYS HZ3 1 1
19 61573 1 1 57 LYS N N 10.288 -0.965 -10.218 1.00 . A A . 57 LYS N 1 1
19 61574 1 1 57 LYS NZ N 11.905 -2.159 -16.774 1.00 . A A . 57 LYS NZ 1 1
19 61575 1 1 57 LYS O O 7.664 -2.772 -11.495 1.00 . A A . 57 LYS O 1 1
19 61576 1 1 58 LYS C C 8.185 -5.123 -9.850 1.00 . A A . 58 LYS C 1 1
19 61577 1 1 58 LYS CA C 9.200 -5.010 -10.984 1.00 . A A . 58 LYS CA 1 1
19 61578 1 1 58 LYS CB C 10.361 -5.972 -10.729 1.00 . A A . 58 LYS CB 1 1
19 61579 1 1 58 LYS CD C 11.019 -8.381 -10.789 1.00 . A A . 58 LYS CD 1 1
19 61580 1 1 58 LYS CE C 12.035 -8.038 -9.698 1.00 . A A . 58 LYS CE 1 1
19 61581 1 1 58 LYS CG C 9.840 -7.410 -10.715 1.00 . A A . 58 LYS CG 1 1
19 61582 1 1 58 LYS H H 10.656 -3.470 -10.972 1.00 . A A . 58 LYS H 1 1
19 61583 1 1 58 LYS HA H 8.721 -5.280 -11.912 1.00 . A A . 58 LYS HA 1 1
19 61584 1 1 58 LYS HB2 H 11.098 -5.862 -11.512 1.00 . A A . 58 LYS HB2 1 1
19 61585 1 1 58 LYS HB3 H 10.814 -5.746 -9.775 1.00 . A A . 58 LYS HB3 1 1
19 61586 1 1 58 LYS HD2 H 10.663 -9.391 -10.644 1.00 . A A . 58 LYS HD2 1 1
19 61587 1 1 58 LYS HD3 H 11.492 -8.302 -11.756 1.00 . A A . 58 LYS HD3 1 1
19 61588 1 1 58 LYS HE2 H 12.628 -7.191 -10.012 1.00 . A A . 58 LYS HE2 1 1
19 61589 1 1 58 LYS HE3 H 11.513 -7.791 -8.785 1.00 . A A . 58 LYS HE3 1 1
19 61590 1 1 58 LYS HG2 H 9.287 -7.582 -9.802 1.00 . A A . 58 LYS HG2 1 1
19 61591 1 1 58 LYS HG3 H 9.193 -7.566 -11.564 1.00 . A A . 58 LYS HG3 1 1
19 61592 1 1 58 LYS HZ1 H 12.599 -9.730 -8.623 1.00 . A A . 58 LYS HZ1 1 1
19 61593 1 1 58 LYS HZ2 H 13.900 -8.876 -9.306 1.00 . A A . 58 LYS HZ2 1 1
19 61594 1 1 58 LYS HZ3 H 12.901 -9.836 -10.289 1.00 . A A . 58 LYS HZ3 1 1
19 61595 1 1 58 LYS N N 9.698 -3.643 -11.088 1.00 . A A . 58 LYS N 1 1
19 61596 1 1 58 LYS NZ N 12.926 -9.208 -9.461 1.00 . A A . 58 LYS NZ 1 1
19 61597 1 1 58 LYS O O 7.108 -5.694 -10.024 1.00 . A A . 58 LYS O 1 1
19 61598 1 1 59 LEU C C 6.347 -3.879 -7.830 1.00 . A A . 59 LEU C 1 1
19 61599 1 1 59 LEU CA C 7.647 -4.622 -7.536 1.00 . A A . 59 LEU CA 1 1
19 61600 1 1 59 LEU CB C 8.333 -3.993 -6.323 1.00 . A A . 59 LEU CB 1 1
19 61601 1 1 59 LEU CD1 C 8.674 -4.167 -3.853 1.00 . A A . 59 LEU CD1 1 1
19 61602 1 1 59 LEU CD2 C 6.446 -4.704 -4.849 1.00 . A A . 59 LEU CD2 1 1
19 61603 1 1 59 LEU CG C 7.960 -4.776 -5.063 1.00 . A A . 59 LEU CG 1 1
19 61604 1 1 59 LEU H H 9.407 -4.134 -8.612 1.00 . A A . 59 LEU H 1 1
19 61605 1 1 59 LEU HA H 7.417 -5.653 -7.311 1.00 . A A . 59 LEU HA 1 1
19 61606 1 1 59 LEU HB2 H 9.405 -4.022 -6.461 1.00 . A A . 59 LEU HB2 1 1
19 61607 1 1 59 LEU HB3 H 8.010 -2.969 -6.217 1.00 . A A . 59 LEU HB3 1 1
19 61608 1 1 59 LEU HD11 H 8.558 -4.820 -3.002 1.00 . A A . 59 LEU HD11 1 1
19 61609 1 1 59 LEU HD12 H 8.243 -3.203 -3.629 1.00 . A A . 59 LEU HD12 1 1
19 61610 1 1 59 LEU HD13 H 9.723 -4.048 -4.077 1.00 . A A . 59 LEU HD13 1 1
19 61611 1 1 59 LEU HD21 H 6.092 -3.719 -5.111 1.00 . A A . 59 LEU HD21 1 1
19 61612 1 1 59 LEU HD22 H 6.220 -4.905 -3.813 1.00 . A A . 59 LEU HD22 1 1
19 61613 1 1 59 LEU HD23 H 5.960 -5.440 -5.473 1.00 . A A . 59 LEU HD23 1 1
19 61614 1 1 59 LEU HG H 8.262 -5.807 -5.177 1.00 . A A . 59 LEU HG 1 1
19 61615 1 1 59 LEU N N 8.535 -4.577 -8.691 1.00 . A A . 59 LEU N 1 1
19 61616 1 1 59 LEU O O 5.306 -4.173 -7.244 1.00 . A A . 59 LEU O 1 1
19 61617 1 1 60 SER C C 4.265 -2.983 -9.914 1.00 . A A . 60 SER C 1 1
19 61618 1 1 60 SER CA C 5.241 -2.133 -9.105 1.00 . A A . 60 SER CA 1 1
19 61619 1 1 60 SER CB C 5.657 -0.912 -9.925 1.00 . A A . 60 SER CB 1 1
19 61620 1 1 60 SER H H 7.275 -2.723 -9.176 1.00 . A A . 60 SER H 1 1
19 61621 1 1 60 SER HA H 4.750 -1.797 -8.204 1.00 . A A . 60 SER HA 1 1
19 61622 1 1 60 SER HB2 H 6.546 -0.476 -9.500 1.00 . A A . 60 SER HB2 1 1
19 61623 1 1 60 SER HB3 H 5.861 -1.216 -10.944 1.00 . A A . 60 SER HB3 1 1
19 61624 1 1 60 SER HG H 3.967 -0.199 -10.574 1.00 . A A . 60 SER HG 1 1
19 61625 1 1 60 SER N N 6.418 -2.914 -8.741 1.00 . A A . 60 SER N 1 1
19 61626 1 1 60 SER O O 3.049 -2.836 -9.788 1.00 . A A . 60 SER O 1 1
19 61627 1 1 60 SER OG O 4.609 0.047 -9.904 1.00 . A A . 60 SER OG 1 1
19 61628 1 1 61 GLU C C 3.138 -5.667 -10.692 1.00 . A A . 61 GLU C 1 1
19 61629 1 1 61 GLU CA C 3.972 -4.737 -11.566 1.00 . A A . 61 GLU CA 1 1
19 61630 1 1 61 GLU CB C 4.851 -5.567 -12.505 1.00 . A A . 61 GLU CB 1 1
19 61631 1 1 61 GLU CD C 6.461 -5.444 -14.417 1.00 . A A . 61 GLU CD 1 1
19 61632 1 1 61 GLU CG C 5.483 -4.652 -13.556 1.00 . A A . 61 GLU CG 1 1
19 61633 1 1 61 GLU H H 5.781 -3.942 -10.800 1.00 . A A . 61 GLU H 1 1
19 61634 1 1 61 GLU HA H 3.310 -4.126 -12.160 1.00 . A A . 61 GLU HA 1 1
19 61635 1 1 61 GLU HB2 H 5.629 -6.052 -11.934 1.00 . A A . 61 GLU HB2 1 1
19 61636 1 1 61 GLU HB3 H 4.247 -6.313 -12.998 1.00 . A A . 61 GLU HB3 1 1
19 61637 1 1 61 GLU HG2 H 4.707 -4.237 -14.182 1.00 . A A . 61 GLU HG2 1 1
19 61638 1 1 61 GLU HG3 H 6.011 -3.850 -13.062 1.00 . A A . 61 GLU HG3 1 1
19 61639 1 1 61 GLU N N 4.805 -3.869 -10.742 1.00 . A A . 61 GLU N 1 1
19 61640 1 1 61 GLU O O 2.022 -6.039 -11.052 1.00 . A A . 61 GLU O 1 1
19 61641 1 1 61 GLU OE1 O 6.593 -6.635 -14.185 1.00 . A A . 61 GLU OE1 1 1
19 61642 1 1 61 GLU OE2 O 7.062 -4.849 -15.294 1.00 . A A . 61 GLU OE2 1 1
19 61643 1 1 62 CYS C C 1.722 -6.258 -8.092 1.00 . A A . 62 CYS C 1 1
19 61644 1 1 62 CYS CA C 2.987 -6.927 -8.620 1.00 . A A . 62 CYS CA 1 1
19 61645 1 1 62 CYS CB C 3.899 -7.294 -7.449 1.00 . A A . 62 CYS CB 1 1
19 61646 1 1 62 CYS H H 4.582 -5.712 -9.305 1.00 . A A . 62 CYS H 1 1
19 61647 1 1 62 CYS HA H 2.712 -7.830 -9.145 1.00 . A A . 62 CYS HA 1 1
19 61648 1 1 62 CYS HB2 H 4.272 -6.392 -6.987 1.00 . A A . 62 CYS HB2 1 1
19 61649 1 1 62 CYS HB3 H 3.341 -7.867 -6.723 1.00 . A A . 62 CYS HB3 1 1
19 61650 1 1 62 CYS HG H 5.343 -9.078 -7.522 1.00 . A A . 62 CYS HG 1 1
19 61651 1 1 62 CYS N N 3.689 -6.040 -9.541 1.00 . A A . 62 CYS N 1 1
19 61652 1 1 62 CYS O O 0.691 -6.908 -7.916 1.00 . A A . 62 CYS O 1 1
19 61653 1 1 62 CYS SG S 5.290 -8.282 -8.055 1.00 . A A . 62 CYS SG 1 1
19 61654 1 1 63 LEU C C -0.352 -3.962 -8.446 1.00 . A A . 63 LEU C 1 1
19 61655 1 1 63 LEU CA C 0.663 -4.208 -7.334 1.00 . A A . 63 LEU CA 1 1
19 61656 1 1 63 LEU CB C 1.127 -2.868 -6.759 1.00 . A A . 63 LEU CB 1 1
19 61657 1 1 63 LEU CD1 C 2.658 -4.148 -5.255 1.00 . A A . 63 LEU CD1 1 1
19 61658 1 1 63 LEU CD2 C 2.153 -1.750 -4.777 1.00 . A A . 63 LEU CD2 1 1
19 61659 1 1 63 LEU CG C 1.580 -3.064 -5.312 1.00 . A A . 63 LEU CG 1 1
19 61660 1 1 63 LEU H H 2.655 -4.489 -8.002 1.00 . A A . 63 LEU H 1 1
19 61661 1 1 63 LEU HA H 0.191 -4.780 -6.550 1.00 . A A . 63 LEU HA 1 1
19 61662 1 1 63 LEU HB2 H 1.951 -2.491 -7.348 1.00 . A A . 63 LEU HB2 1 1
19 61663 1 1 63 LEU HB3 H 0.311 -2.163 -6.786 1.00 . A A . 63 LEU HB3 1 1
19 61664 1 1 63 LEU HD11 H 2.199 -5.118 -5.385 1.00 . A A . 63 LEU HD11 1 1
19 61665 1 1 63 LEU HD12 H 3.156 -4.111 -4.298 1.00 . A A . 63 LEU HD12 1 1
19 61666 1 1 63 LEU HD13 H 3.378 -3.983 -6.043 1.00 . A A . 63 LEU HD13 1 1
19 61667 1 1 63 LEU HD21 H 1.348 -1.052 -4.597 1.00 . A A . 63 LEU HD21 1 1
19 61668 1 1 63 LEU HD22 H 2.836 -1.332 -5.502 1.00 . A A . 63 LEU HD22 1 1
19 61669 1 1 63 LEU HD23 H 2.680 -1.936 -3.852 1.00 . A A . 63 LEU HD23 1 1
19 61670 1 1 63 LEU HG H 0.736 -3.364 -4.708 1.00 . A A . 63 LEU HG 1 1
19 61671 1 1 63 LEU N N 1.807 -4.956 -7.842 1.00 . A A . 63 LEU N 1 1
19 61672 1 1 63 LEU O O -1.540 -3.773 -8.184 1.00 . A A . 63 LEU O 1 1
19 61673 1 1 64 LYS C C -1.428 -5.044 -11.251 1.00 . A A . 64 LYS C 1 1
19 61674 1 1 64 LYS CA C -0.752 -3.743 -10.831 1.00 . A A . 64 LYS CA 1 1
19 61675 1 1 64 LYS CB C 0.055 -3.183 -12.004 1.00 . A A . 64 LYS CB 1 1
19 61676 1 1 64 LYS CD C -0.096 -2.186 -14.291 1.00 . A A . 64 LYS CD 1 1
19 61677 1 1 64 LYS CE C -1.044 -1.812 -15.431 1.00 . A A . 64 LYS CE 1 1
19 61678 1 1 64 LYS CG C -0.894 -2.817 -13.148 1.00 . A A . 64 LYS CG 1 1
19 61679 1 1 64 LYS H H 1.080 -4.123 -9.835 1.00 . A A . 64 LYS H 1 1
19 61680 1 1 64 LYS HA H -1.511 -3.026 -10.557 1.00 . A A . 64 LYS HA 1 1
19 61681 1 1 64 LYS HB2 H 0.591 -2.302 -11.683 1.00 . A A . 64 LYS HB2 1 1
19 61682 1 1 64 LYS HB3 H 0.757 -3.928 -12.346 1.00 . A A . 64 LYS HB3 1 1
19 61683 1 1 64 LYS HD2 H 0.405 -1.298 -13.932 1.00 . A A . 64 LYS HD2 1 1
19 61684 1 1 64 LYS HD3 H 0.637 -2.892 -14.652 1.00 . A A . 64 LYS HD3 1 1
19 61685 1 1 64 LYS HE2 H -1.840 -1.190 -15.048 1.00 . A A . 64 LYS HE2 1 1
19 61686 1 1 64 LYS HE3 H -0.499 -1.274 -16.191 1.00 . A A . 64 LYS HE3 1 1
19 61687 1 1 64 LYS HG2 H -1.389 -3.709 -13.503 1.00 . A A . 64 LYS HG2 1 1
19 61688 1 1 64 LYS HG3 H -1.630 -2.112 -12.794 1.00 . A A . 64 LYS HG3 1 1
19 61689 1 1 64 LYS HZ1 H -2.587 -2.857 -16.361 1.00 . A A . 64 LYS HZ1 1 1
19 61690 1 1 64 LYS HZ2 H -1.658 -3.798 -15.295 1.00 . A A . 64 LYS HZ2 1 1
19 61691 1 1 64 LYS HZ3 H -1.035 -3.368 -16.816 1.00 . A A . 64 LYS HZ3 1 1
19 61692 1 1 64 LYS N N 0.123 -3.966 -9.687 1.00 . A A . 64 LYS N 1 1
19 61693 1 1 64 LYS NZ N -1.626 -3.052 -16.021 1.00 . A A . 64 LYS NZ 1 1
19 61694 1 1 64 LYS O O -2.590 -5.049 -11.656 1.00 . A A . 64 LYS O 1 1
19 61695 1 1 65 ARG C C -2.318 -7.879 -10.543 1.00 . A A . 65 ARG C 1 1
19 61696 1 1 65 ARG CA C -1.231 -7.449 -11.523 1.00 . A A . 65 ARG CA 1 1
19 61697 1 1 65 ARG CB C -0.112 -8.492 -11.538 1.00 . A A . 65 ARG CB 1 1
19 61698 1 1 65 ARG CD C 1.960 -9.238 -12.718 1.00 . A A . 65 ARG CD 1 1
19 61699 1 1 65 ARG CG C 0.766 -8.283 -12.773 1.00 . A A . 65 ARG CG 1 1
19 61700 1 1 65 ARG CZ C 3.990 -9.648 -13.985 1.00 . A A . 65 ARG CZ 1 1
19 61701 1 1 65 ARG H H 0.228 -6.083 -10.821 1.00 . A A . 65 ARG H 1 1
19 61702 1 1 65 ARG HA H -1.658 -7.382 -12.513 1.00 . A A . 65 ARG HA 1 1
19 61703 1 1 65 ARG HB2 H 0.488 -8.388 -10.645 1.00 . A A . 65 ARG HB2 1 1
19 61704 1 1 65 ARG HB3 H -0.543 -9.482 -11.569 1.00 . A A . 65 ARG HB3 1 1
19 61705 1 1 65 ARG HD2 H 2.543 -9.031 -11.832 1.00 . A A . 65 ARG HD2 1 1
19 61706 1 1 65 ARG HD3 H 1.600 -10.256 -12.678 1.00 . A A . 65 ARG HD3 1 1
19 61707 1 1 65 ARG HE H 2.481 -8.507 -14.637 1.00 . A A . 65 ARG HE 1 1
19 61708 1 1 65 ARG HG2 H 0.187 -8.480 -13.663 1.00 . A A . 65 ARG HG2 1 1
19 61709 1 1 65 ARG HG3 H 1.123 -7.265 -12.791 1.00 . A A . 65 ARG HG3 1 1
19 61710 1 1 65 ARG HH11 H 3.864 -10.523 -12.189 1.00 . A A . 65 ARG HH11 1 1
19 61711 1 1 65 ARG HH12 H 5.321 -10.833 -13.072 1.00 . A A . 65 ARG HH12 1 1
19 61712 1 1 65 ARG HH21 H 4.390 -8.907 -15.801 1.00 . A A . 65 ARG HH21 1 1
19 61713 1 1 65 ARG HH22 H 5.619 -9.917 -15.118 1.00 . A A . 65 ARG HH22 1 1
19 61714 1 1 65 ARG N N -0.692 -6.146 -11.151 1.00 . A A . 65 ARG N 1 1
19 61715 1 1 65 ARG NE N 2.800 -9.064 -13.897 1.00 . A A . 65 ARG NE 1 1
19 61716 1 1 65 ARG NH1 N 4.426 -10.393 -13.006 1.00 . A A . 65 ARG NH1 1 1
19 61717 1 1 65 ARG NH2 N 4.724 -9.478 -15.051 1.00 . A A . 65 ARG NH2 1 1
19 61718 1 1 65 ARG O O -3.375 -8.365 -10.947 1.00 . A A . 65 ARG O 1 1
19 61719 1 1 66 ILE C C -4.140 -7.043 -8.146 1.00 . A A . 66 ILE C 1 1
19 61720 1 1 66 ILE CA C -3.014 -8.071 -8.224 1.00 . A A . 66 ILE CA 1 1
19 61721 1 1 66 ILE CB C -2.316 -8.169 -6.868 1.00 . A A . 66 ILE CB 1 1
19 61722 1 1 66 ILE CD1 C -2.521 -9.101 -4.557 1.00 . A A . 66 ILE CD1 1 1
19 61723 1 1 66 ILE CG1 C -3.283 -8.761 -5.840 1.00 . A A . 66 ILE CG1 1 1
19 61724 1 1 66 ILE CG2 C -1.883 -6.775 -6.413 1.00 . A A . 66 ILE CG2 1 1
19 61725 1 1 66 ILE H H -1.192 -7.305 -8.990 1.00 . A A . 66 ILE H 1 1
19 61726 1 1 66 ILE HA H -3.435 -9.033 -8.471 1.00 . A A . 66 ILE HA 1 1
19 61727 1 1 66 ILE HB H -1.447 -8.805 -6.956 1.00 . A A . 66 ILE HB 1 1
19 61728 1 1 66 ILE HD11 H -1.962 -8.237 -4.230 1.00 . A A . 66 ILE HD11 1 1
19 61729 1 1 66 ILE HD12 H -1.840 -9.918 -4.749 1.00 . A A . 66 ILE HD12 1 1
19 61730 1 1 66 ILE HD13 H -3.220 -9.390 -3.788 1.00 . A A . 66 ILE HD13 1 1
19 61731 1 1 66 ILE HG12 H -4.058 -8.042 -5.619 1.00 . A A . 66 ILE HG12 1 1
19 61732 1 1 66 ILE HG13 H -3.728 -9.660 -6.240 1.00 . A A . 66 ILE HG13 1 1
19 61733 1 1 66 ILE HG21 H -1.135 -6.864 -5.638 1.00 . A A . 66 ILE HG21 1 1
19 61734 1 1 66 ILE HG22 H -2.737 -6.240 -6.028 1.00 . A A . 66 ILE HG22 1 1
19 61735 1 1 66 ILE HG23 H -1.468 -6.235 -7.251 1.00 . A A . 66 ILE HG23 1 1
19 61736 1 1 66 ILE N N -2.051 -7.697 -9.254 1.00 . A A . 66 ILE N 1 1
19 61737 1 1 66 ILE O O -5.292 -7.390 -7.888 1.00 . A A . 66 ILE O 1 1
19 61738 1 1 67 GLY C C -5.873 -4.925 -9.369 1.00 . A A . 67 GLY C 1 1
19 61739 1 1 67 GLY CA C -4.787 -4.709 -8.321 1.00 . A A . 67 GLY CA 1 1
19 61740 1 1 67 GLY H H -2.863 -5.561 -8.570 1.00 . A A . 67 GLY H 1 1
19 61741 1 1 67 GLY HA2 H -5.238 -4.688 -7.339 1.00 . A A . 67 GLY HA2 1 1
19 61742 1 1 67 GLY HA3 H -4.299 -3.765 -8.508 1.00 . A A . 67 GLY HA3 1 1
19 61743 1 1 67 GLY N N -3.797 -5.779 -8.369 1.00 . A A . 67 GLY N 1 1
19 61744 1 1 67 GLY O O -7.062 -4.786 -9.083 1.00 . A A . 67 GLY O 1 1
19 61745 1 1 68 ASP C C -7.314 -6.677 -11.343 1.00 . A A . 68 ASP C 1 1
19 61746 1 1 68 ASP CA C -6.404 -5.497 -11.669 1.00 . A A . 68 ASP CA 1 1
19 61747 1 1 68 ASP CB C -5.649 -5.777 -12.970 1.00 . A A . 68 ASP CB 1 1
19 61748 1 1 68 ASP CG C -6.639 -6.066 -14.094 1.00 . A A . 68 ASP CG 1 1
19 61749 1 1 68 ASP H H -4.496 -5.361 -10.755 1.00 . A A . 68 ASP H 1 1
19 61750 1 1 68 ASP HA H -7.009 -4.613 -11.801 1.00 . A A . 68 ASP HA 1 1
19 61751 1 1 68 ASP HB2 H -5.052 -4.915 -13.230 1.00 . A A . 68 ASP HB2 1 1
19 61752 1 1 68 ASP HB3 H -5.005 -6.633 -12.834 1.00 . A A . 68 ASP HB3 1 1
19 61753 1 1 68 ASP N N -5.457 -5.264 -10.585 1.00 . A A . 68 ASP N 1 1
19 61754 1 1 68 ASP O O -8.488 -6.688 -11.712 1.00 . A A . 68 ASP O 1 1
19 61755 1 1 68 ASP OD1 O -7.818 -5.828 -13.894 1.00 . A A . 68 ASP OD1 1 1
19 61756 1 1 68 ASP OD2 O -6.202 -6.520 -15.139 1.00 . A A . 68 ASP OD2 1 1
19 61757 1 1 69 GLU C C -8.410 -8.556 -9.060 1.00 . A A . 69 GLU C 1 1
19 61758 1 1 69 GLU CA C -7.537 -8.847 -10.277 1.00 . A A . 69 GLU CA 1 1
19 61759 1 1 69 GLU CB C -6.595 -10.012 -9.964 1.00 . A A . 69 GLU CB 1 1
19 61760 1 1 69 GLU CD C -5.443 -9.769 -12.172 1.00 . A A . 69 GLU CD 1 1
19 61761 1 1 69 GLU CG C -6.212 -10.723 -11.264 1.00 . A A . 69 GLU CG 1 1
19 61762 1 1 69 GLU H H -5.823 -7.603 -10.380 1.00 . A A . 69 GLU H 1 1
19 61763 1 1 69 GLU HA H -8.171 -9.126 -11.104 1.00 . A A . 69 GLU HA 1 1
19 61764 1 1 69 GLU HB2 H -5.704 -9.633 -9.483 1.00 . A A . 69 GLU HB2 1 1
19 61765 1 1 69 GLU HB3 H -7.090 -10.709 -9.307 1.00 . A A . 69 GLU HB3 1 1
19 61766 1 1 69 GLU HG2 H -5.593 -11.578 -11.034 1.00 . A A . 69 GLU HG2 1 1
19 61767 1 1 69 GLU HG3 H -7.108 -11.052 -11.768 1.00 . A A . 69 GLU HG3 1 1
19 61768 1 1 69 GLU N N -6.764 -7.667 -10.648 1.00 . A A . 69 GLU N 1 1
19 61769 1 1 69 GLU O O -9.632 -8.688 -9.116 1.00 . A A . 69 GLU O 1 1
19 61770 1 1 69 GLU OE1 O -6.042 -8.814 -12.638 1.00 . A A . 69 GLU OE1 1 1
19 61771 1 1 69 GLU OE2 O -4.266 -10.009 -12.389 1.00 . A A . 69 GLU OE2 1 1
19 61772 1 1 70 LEU C C -9.577 -6.803 -7.003 1.00 . A A . 70 LEU C 1 1
19 61773 1 1 70 LEU CA C -8.502 -7.853 -6.738 1.00 . A A . 70 LEU CA 1 1
19 61774 1 1 70 LEU CB C -7.535 -7.338 -5.669 1.00 . A A . 70 LEU CB 1 1
19 61775 1 1 70 LEU CD1 C -6.483 -7.901 -3.475 1.00 . A A . 70 LEU CD1 1 1
19 61776 1 1 70 LEU CD2 C -8.970 -7.912 -3.708 1.00 . A A . 70 LEU CD2 1 1
19 61777 1 1 70 LEU CG C -7.648 -8.210 -4.418 1.00 . A A . 70 LEU CG 1 1
19 61778 1 1 70 LEU H H -6.797 -8.073 -7.977 1.00 . A A . 70 LEU H 1 1
19 61779 1 1 70 LEU HA H -8.974 -8.753 -6.375 1.00 . A A . 70 LEU HA 1 1
19 61780 1 1 70 LEU HB2 H -6.525 -7.379 -6.049 1.00 . A A . 70 LEU HB2 1 1
19 61781 1 1 70 LEU HB3 H -7.786 -6.318 -5.419 1.00 . A A . 70 LEU HB3 1 1
19 61782 1 1 70 LEU HD11 H -6.349 -6.831 -3.406 1.00 . A A . 70 LEU HD11 1 1
19 61783 1 1 70 LEU HD12 H -5.580 -8.353 -3.858 1.00 . A A . 70 LEU HD12 1 1
19 61784 1 1 70 LEU HD13 H -6.698 -8.299 -2.494 1.00 . A A . 70 LEU HD13 1 1
19 61785 1 1 70 LEU HD21 H -8.959 -6.898 -3.334 1.00 . A A . 70 LEU HD21 1 1
19 61786 1 1 70 LEU HD22 H -9.098 -8.598 -2.882 1.00 . A A . 70 LEU HD22 1 1
19 61787 1 1 70 LEU HD23 H -9.787 -8.030 -4.403 1.00 . A A . 70 LEU HD23 1 1
19 61788 1 1 70 LEU HG H -7.615 -9.251 -4.701 1.00 . A A . 70 LEU HG 1 1
19 61789 1 1 70 LEU N N -7.773 -8.160 -7.962 1.00 . A A . 70 LEU N 1 1
19 61790 1 1 70 LEU O O -10.703 -6.918 -6.520 1.00 . A A . 70 LEU O 1 1
19 61791 1 1 71 ASP C C -11.316 -5.256 -8.936 1.00 . A A . 71 ASP C 1 1
19 61792 1 1 71 ASP CA C -10.163 -4.715 -8.096 1.00 . A A . 71 ASP CA 1 1
19 61793 1 1 71 ASP CB C -9.449 -3.600 -8.863 1.00 . A A . 71 ASP CB 1 1
19 61794 1 1 71 ASP CG C -10.404 -2.435 -9.098 1.00 . A A . 71 ASP CG 1 1
19 61795 1 1 71 ASP H H -8.309 -5.741 -8.131 1.00 . A A . 71 ASP H 1 1
19 61796 1 1 71 ASP HA H -10.559 -4.308 -7.178 1.00 . A A . 71 ASP HA 1 1
19 61797 1 1 71 ASP HB2 H -8.600 -3.258 -8.288 1.00 . A A . 71 ASP HB2 1 1
19 61798 1 1 71 ASP HB3 H -9.109 -3.980 -9.813 1.00 . A A . 71 ASP HB3 1 1
19 61799 1 1 71 ASP N N -9.220 -5.781 -7.773 1.00 . A A . 71 ASP N 1 1
19 61800 1 1 71 ASP O O -12.299 -4.556 -9.180 1.00 . A A . 71 ASP O 1 1
19 61801 1 1 71 ASP OD1 O -10.836 -1.842 -8.123 1.00 . A A . 71 ASP OD1 1 1
19 61802 1 1 71 ASP OD2 O -10.689 -2.153 -10.249 1.00 . A A . 71 ASP OD2 1 1
19 61803 1 1 72 SER C C -13.153 -7.969 -9.319 1.00 . A A . 72 SER C 1 1
19 61804 1 1 72 SER CA C -12.225 -7.127 -10.189 1.00 . A A . 72 SER CA 1 1
19 61805 1 1 72 SER CB C -11.586 -8.010 -11.261 1.00 . A A . 72 SER CB 1 1
19 61806 1 1 72 SER H H -10.380 -7.013 -9.150 1.00 . A A . 72 SER H 1 1
19 61807 1 1 72 SER HA H -12.803 -6.354 -10.673 1.00 . A A . 72 SER HA 1 1
19 61808 1 1 72 SER HB2 H -10.741 -7.502 -11.693 1.00 . A A . 72 SER HB2 1 1
19 61809 1 1 72 SER HB3 H -11.254 -8.937 -10.812 1.00 . A A . 72 SER HB3 1 1
19 61810 1 1 72 SER HG H -13.023 -9.071 -12.034 1.00 . A A . 72 SER HG 1 1
19 61811 1 1 72 SER N N -11.187 -6.503 -9.376 1.00 . A A . 72 SER N 1 1
19 61812 1 1 72 SER O O -14.017 -8.682 -9.827 1.00 . A A . 72 SER O 1 1
19 61813 1 1 72 SER OG O -12.543 -8.277 -12.279 1.00 . A A . 72 SER OG 1 1
19 61814 1 1 73 ASN C C -14.986 -7.807 -6.617 1.00 . A A . 73 ASN C 1 1
19 61815 1 1 73 ASN CA C -13.793 -8.640 -7.075 1.00 . A A . 73 ASN CA 1 1
19 61816 1 1 73 ASN CB C -12.963 -9.056 -5.859 1.00 . A A . 73 ASN CB 1 1
19 61817 1 1 73 ASN CG C -11.865 -10.025 -6.285 1.00 . A A . 73 ASN CG 1 1
19 61818 1 1 73 ASN H H -12.261 -7.296 -7.658 1.00 . A A . 73 ASN H 1 1
19 61819 1 1 73 ASN HA H -14.154 -9.528 -7.570 1.00 . A A . 73 ASN HA 1 1
19 61820 1 1 73 ASN HB2 H -12.514 -8.180 -5.414 1.00 . A A . 73 ASN HB2 1 1
19 61821 1 1 73 ASN HB3 H -13.603 -9.538 -5.136 1.00 . A A . 73 ASN HB3 1 1
19 61822 1 1 73 ASN HD21 H -12.899 -10.757 -7.814 1.00 . A A . 73 ASN HD21 1 1
19 61823 1 1 73 ASN HD22 H -11.355 -11.425 -7.596 1.00 . A A . 73 ASN HD22 1 1
19 61824 1 1 73 ASN N N -12.966 -7.881 -8.006 1.00 . A A . 73 ASN N 1 1
19 61825 1 1 73 ASN ND2 N -12.055 -10.800 -7.317 1.00 . A A . 73 ASN ND2 1 1
19 61826 1 1 73 ASN O O -14.829 -6.823 -5.896 1.00 . A A . 73 ASN O 1 1
19 61827 1 1 73 ASN OD1 O -10.805 -10.078 -5.660 1.00 . A A . 73 ASN OD1 1 1
19 61828 1 1 74 MET C C -17.676 -7.656 -5.179 1.00 . A A . 74 MET C 1 1
19 61829 1 1 74 MET CA C -17.394 -7.494 -6.669 1.00 . A A . 74 MET CA 1 1
19 61830 1 1 74 MET CB C -18.581 -8.024 -7.475 1.00 . A A . 74 MET CB 1 1
19 61831 1 1 74 MET CE C -20.131 -5.679 -8.805 1.00 . A A . 74 MET CE 1 1
19 61832 1 1 74 MET CG C -18.362 -7.732 -8.960 1.00 . A A . 74 MET CG 1 1
19 61833 1 1 74 MET H H -16.245 -9.003 -7.615 1.00 . A A . 74 MET H 1 1
19 61834 1 1 74 MET HA H -17.263 -6.445 -6.889 1.00 . A A . 74 MET HA 1 1
19 61835 1 1 74 MET HB2 H -18.670 -9.090 -7.326 1.00 . A A . 74 MET HB2 1 1
19 61836 1 1 74 MET HB3 H -19.487 -7.538 -7.144 1.00 . A A . 74 MET HB3 1 1
19 61837 1 1 74 MET HE1 H -20.547 -4.912 -9.445 1.00 . A A . 74 MET HE1 1 1
19 61838 1 1 74 MET HE2 H -20.204 -5.364 -7.776 1.00 . A A . 74 MET HE2 1 1
19 61839 1 1 74 MET HE3 H -20.678 -6.602 -8.937 1.00 . A A . 74 MET HE3 1 1
19 61840 1 1 74 MET HG2 H -17.404 -8.126 -9.267 1.00 . A A . 74 MET HG2 1 1
19 61841 1 1 74 MET HG3 H -19.145 -8.199 -9.539 1.00 . A A . 74 MET HG3 1 1
19 61842 1 1 74 MET N N -16.179 -8.210 -7.042 1.00 . A A . 74 MET N 1 1
19 61843 1 1 74 MET O O -18.532 -6.969 -4.621 1.00 . A A . 74 MET O 1 1
19 61844 1 1 74 MET SD S -18.393 -5.943 -9.235 1.00 . A A . 74 MET SD 1 1
19 61845 1 1 75 GLU C C -16.393 -7.756 -2.292 1.00 . A A . 75 GLU C 1 1
19 61846 1 1 75 GLU CA C -17.130 -8.810 -3.113 1.00 . A A . 75 GLU CA 1 1
19 61847 1 1 75 GLU CB C -16.605 -10.201 -2.750 1.00 . A A . 75 GLU CB 1 1
19 61848 1 1 75 GLU CD C -16.451 -11.902 -0.923 1.00 . A A . 75 GLU CD 1 1
19 61849 1 1 75 GLU CG C -16.894 -10.486 -1.275 1.00 . A A . 75 GLU CG 1 1
19 61850 1 1 75 GLU H H -16.281 -9.084 -5.036 1.00 . A A . 75 GLU H 1 1
19 61851 1 1 75 GLU HA H -18.183 -8.764 -2.880 1.00 . A A . 75 GLU HA 1 1
19 61852 1 1 75 GLU HB2 H -17.094 -10.942 -3.364 1.00 . A A . 75 GLU HB2 1 1
19 61853 1 1 75 GLU HB3 H -15.539 -10.238 -2.919 1.00 . A A . 75 GLU HB3 1 1
19 61854 1 1 75 GLU HG2 H -16.358 -9.778 -0.661 1.00 . A A . 75 GLU HG2 1 1
19 61855 1 1 75 GLU HG3 H -17.954 -10.388 -1.093 1.00 . A A . 75 GLU HG3 1 1
19 61856 1 1 75 GLU N N -16.949 -8.567 -4.540 1.00 . A A . 75 GLU N 1 1
19 61857 1 1 75 GLU O O -17.015 -6.938 -1.614 1.00 . A A . 75 GLU O 1 1
19 61858 1 1 75 GLU OE1 O -15.757 -12.502 -1.726 1.00 . A A . 75 GLU OE1 1 1
19 61859 1 1 75 GLU OE2 O -16.811 -12.365 0.148 1.00 . A A . 75 GLU OE2 1 1
19 61860 1 1 76 LEU C C -14.589 -5.395 -2.046 1.00 . A A . 76 LEU C 1 1
19 61861 1 1 76 LEU CA C -14.256 -6.822 -1.618 1.00 . A A . 76 LEU CA 1 1
19 61862 1 1 76 LEU CB C -12.771 -7.096 -1.861 1.00 . A A . 76 LEU CB 1 1
19 61863 1 1 76 LEU CD1 C -11.931 -7.390 0.474 1.00 . A A . 76 LEU CD1 1 1
19 61864 1 1 76 LEU CD2 C -10.511 -6.239 -1.230 1.00 . A A . 76 LEU CD2 1 1
19 61865 1 1 76 LEU CG C -11.945 -6.461 -0.741 1.00 . A A . 76 LEU CG 1 1
19 61866 1 1 76 LEU H H -14.625 -8.455 -2.917 1.00 . A A . 76 LEU H 1 1
19 61867 1 1 76 LEU HA H -14.463 -6.928 -0.565 1.00 . A A . 76 LEU HA 1 1
19 61868 1 1 76 LEU HB2 H -12.600 -8.162 -1.874 1.00 . A A . 76 LEU HB2 1 1
19 61869 1 1 76 LEU HB3 H -12.475 -6.671 -2.808 1.00 . A A . 76 LEU HB3 1 1
19 61870 1 1 76 LEU HD11 H -12.903 -7.382 0.944 1.00 . A A . 76 LEU HD11 1 1
19 61871 1 1 76 LEU HD12 H -11.186 -7.049 1.178 1.00 . A A . 76 LEU HD12 1 1
19 61872 1 1 76 LEU HD13 H -11.692 -8.394 0.156 1.00 . A A . 76 LEU HD13 1 1
19 61873 1 1 76 LEU HD21 H -10.021 -7.192 -1.354 1.00 . A A . 76 LEU HD21 1 1
19 61874 1 1 76 LEU HD22 H -9.971 -5.648 -0.504 1.00 . A A . 76 LEU HD22 1 1
19 61875 1 1 76 LEU HD23 H -10.530 -5.717 -2.175 1.00 . A A . 76 LEU HD23 1 1
19 61876 1 1 76 LEU HG H -12.384 -5.513 -0.464 1.00 . A A . 76 LEU HG 1 1
19 61877 1 1 76 LEU N N -15.066 -7.781 -2.360 1.00 . A A . 76 LEU N 1 1
19 61878 1 1 76 LEU O O -14.663 -4.490 -1.217 1.00 . A A . 76 LEU O 1 1
19 61879 1 1 77 GLN C C -16.430 -3.382 -3.290 1.00 . A A . 77 GLN C 1 1
19 61880 1 1 77 GLN CA C -15.112 -3.884 -3.874 1.00 . A A . 77 GLN CA 1 1
19 61881 1 1 77 GLN CB C -15.215 -3.940 -5.399 1.00 . A A . 77 GLN CB 1 1
19 61882 1 1 77 GLN CD C -14.064 -1.744 -5.727 1.00 . A A . 77 GLN CD 1 1
19 61883 1 1 77 GLN CG C -15.355 -2.522 -5.955 1.00 . A A . 77 GLN CG 1 1
19 61884 1 1 77 GLN H H -14.716 -5.964 -3.962 1.00 . A A . 77 GLN H 1 1
19 61885 1 1 77 GLN HA H -14.325 -3.196 -3.603 1.00 . A A . 77 GLN HA 1 1
19 61886 1 1 77 GLN HB2 H -14.324 -4.401 -5.802 1.00 . A A . 77 GLN HB2 1 1
19 61887 1 1 77 GLN HB3 H -16.080 -4.522 -5.679 1.00 . A A . 77 GLN HB3 1 1
19 61888 1 1 77 GLN HE21 H -14.993 -0.051 -5.265 1.00 . A A . 77 GLN HE21 1 1
19 61889 1 1 77 GLN HE22 H -13.298 0.020 -5.231 1.00 . A A . 77 GLN HE22 1 1
19 61890 1 1 77 GLN HG2 H -15.561 -2.572 -7.014 1.00 . A A . 77 GLN HG2 1 1
19 61891 1 1 77 GLN HG3 H -16.169 -2.020 -5.454 1.00 . A A . 77 GLN HG3 1 1
19 61892 1 1 77 GLN N N -14.788 -5.204 -3.346 1.00 . A A . 77 GLN N 1 1
19 61893 1 1 77 GLN NE2 N -14.123 -0.487 -5.379 1.00 . A A . 77 GLN NE2 1 1
19 61894 1 1 77 GLN O O -16.579 -2.196 -2.999 1.00 . A A . 77 GLN O 1 1
19 61895 1 1 77 GLN OE1 O -12.972 -2.294 -5.870 1.00 . A A . 77 GLN OE1 1 1
19 61896 1 1 78 ARG C C -18.556 -3.548 -1.103 1.00 . A A . 78 ARG C 1 1
19 61897 1 1 78 ARG CA C -18.683 -3.933 -2.574 1.00 . A A . 78 ARG CA 1 1
19 61898 1 1 78 ARG CB C -19.653 -5.108 -2.714 1.00 . A A . 78 ARG CB 1 1
19 61899 1 1 78 ARG CD C -22.030 -5.818 -2.420 1.00 . A A . 78 ARG CD 1 1
19 61900 1 1 78 ARG CG C -21.000 -4.735 -2.094 1.00 . A A . 78 ARG CG 1 1
19 61901 1 1 78 ARG CZ C -24.381 -6.261 -1.997 1.00 . A A . 78 ARG CZ 1 1
19 61902 1 1 78 ARG H H -17.206 -5.226 -3.373 1.00 . A A . 78 ARG H 1 1
19 61903 1 1 78 ARG HA H -19.075 -3.091 -3.124 1.00 . A A . 78 ARG HA 1 1
19 61904 1 1 78 ARG HB2 H -19.789 -5.340 -3.761 1.00 . A A . 78 ARG HB2 1 1
19 61905 1 1 78 ARG HB3 H -19.251 -5.970 -2.203 1.00 . A A . 78 ARG HB3 1 1
19 61906 1 1 78 ARG HD2 H -22.172 -5.866 -3.489 1.00 . A A . 78 ARG HD2 1 1
19 61907 1 1 78 ARG HD3 H -21.670 -6.772 -2.064 1.00 . A A . 78 ARG HD3 1 1
19 61908 1 1 78 ARG HE H -23.370 -4.738 -1.182 1.00 . A A . 78 ARG HE 1 1
19 61909 1 1 78 ARG HG2 H -20.893 -4.651 -1.022 1.00 . A A . 78 ARG HG2 1 1
19 61910 1 1 78 ARG HG3 H -21.334 -3.790 -2.497 1.00 . A A . 78 ARG HG3 1 1
19 61911 1 1 78 ARG HH11 H -23.442 -7.519 -3.240 1.00 . A A . 78 ARG HH11 1 1
19 61912 1 1 78 ARG HH12 H -25.117 -7.857 -2.956 1.00 . A A . 78 ARG HH12 1 1
19 61913 1 1 78 ARG HH21 H -25.566 -5.176 -0.804 1.00 . A A . 78 ARG HH21 1 1
19 61914 1 1 78 ARG HH22 H -26.320 -6.531 -1.576 1.00 . A A . 78 ARG HH22 1 1
19 61915 1 1 78 ARG N N -17.381 -4.294 -3.123 1.00 . A A . 78 ARG N 1 1
19 61916 1 1 78 ARG NE N -23.306 -5.511 -1.780 1.00 . A A . 78 ARG NE 1 1
19 61917 1 1 78 ARG NH1 N -24.307 -7.292 -2.793 1.00 . A A . 78 ARG NH1 1 1
19 61918 1 1 78 ARG NH2 N -25.510 -5.967 -1.413 1.00 . A A . 78 ARG NH2 1 1
19 61919 1 1 78 ARG O O -19.126 -2.550 -0.662 1.00 . A A . 78 ARG O 1 1
19 61920 1 1 79 MET C C -17.085 -2.662 1.281 1.00 . A A . 79 MET C 1 1
19 61921 1 1 79 MET CA C -17.610 -4.078 1.070 1.00 . A A . 79 MET CA 1 1
19 61922 1 1 79 MET CB C -16.622 -5.084 1.660 1.00 . A A . 79 MET CB 1 1
19 61923 1 1 79 MET CE C -16.662 -7.365 4.194 1.00 . A A . 79 MET CE 1 1
19 61924 1 1 79 MET CG C -17.269 -6.470 1.704 1.00 . A A . 79 MET CG 1 1
19 61925 1 1 79 MET H H -17.375 -5.126 -0.758 1.00 . A A . 79 MET H 1 1
19 61926 1 1 79 MET HA H -18.557 -4.179 1.578 1.00 . A A . 79 MET HA 1 1
19 61927 1 1 79 MET HB2 H -15.734 -5.120 1.045 1.00 . A A . 79 MET HB2 1 1
19 61928 1 1 79 MET HB3 H -16.355 -4.783 2.661 1.00 . A A . 79 MET HB3 1 1
19 61929 1 1 79 MET HE1 H -17.531 -7.973 4.404 1.00 . A A . 79 MET HE1 1 1
19 61930 1 1 79 MET HE2 H -16.913 -6.324 4.331 1.00 . A A . 79 MET HE2 1 1
19 61931 1 1 79 MET HE3 H -15.858 -7.631 4.867 1.00 . A A . 79 MET HE3 1 1
19 61932 1 1 79 MET HG2 H -18.185 -6.422 2.273 1.00 . A A . 79 MET HG2 1 1
19 61933 1 1 79 MET HG3 H -17.488 -6.798 0.698 1.00 . A A . 79 MET HG3 1 1
19 61934 1 1 79 MET N N -17.806 -4.345 -0.351 1.00 . A A . 79 MET N 1 1
19 61935 1 1 79 MET O O -17.545 -1.944 2.169 1.00 . A A . 79 MET O 1 1
19 61936 1 1 79 MET SD S -16.133 -7.642 2.486 1.00 . A A . 79 MET SD 1 1
19 61937 1 1 80 ILE C C -16.593 0.136 0.304 1.00 . A A . 80 ILE C 1 1
19 61938 1 1 80 ILE CA C -15.536 -0.933 0.565 1.00 . A A . 80 ILE CA 1 1
19 61939 1 1 80 ILE CB C -14.394 -0.780 -0.440 1.00 . A A . 80 ILE CB 1 1
19 61940 1 1 80 ILE CD1 C -12.307 -1.881 -1.265 1.00 . A A . 80 ILE CD1 1 1
19 61941 1 1 80 ILE CG1 C -13.266 -1.752 -0.080 1.00 . A A . 80 ILE CG1 1 1
19 61942 1 1 80 ILE CG2 C -13.862 0.654 -0.395 1.00 . A A . 80 ILE CG2 1 1
19 61943 1 1 80 ILE H H -15.790 -2.881 -0.230 1.00 . A A . 80 ILE H 1 1
19 61944 1 1 80 ILE HA H -15.143 -0.800 1.562 1.00 . A A . 80 ILE HA 1 1
19 61945 1 1 80 ILE HB H -14.757 -0.999 -1.434 1.00 . A A . 80 ILE HB 1 1
19 61946 1 1 80 ILE HD11 H -12.690 -2.615 -1.960 1.00 . A A . 80 ILE HD11 1 1
19 61947 1 1 80 ILE HD12 H -11.337 -2.195 -0.909 1.00 . A A . 80 ILE HD12 1 1
19 61948 1 1 80 ILE HD13 H -12.217 -0.927 -1.762 1.00 . A A . 80 ILE HD13 1 1
19 61949 1 1 80 ILE HG12 H -12.730 -1.378 0.780 1.00 . A A . 80 ILE HG12 1 1
19 61950 1 1 80 ILE HG13 H -13.686 -2.720 0.148 1.00 . A A . 80 ILE HG13 1 1
19 61951 1 1 80 ILE HG21 H -12.911 0.701 -0.904 1.00 . A A . 80 ILE HG21 1 1
19 61952 1 1 80 ILE HG22 H -13.737 0.960 0.633 1.00 . A A . 80 ILE HG22 1 1
19 61953 1 1 80 ILE HG23 H -14.564 1.313 -0.884 1.00 . A A . 80 ILE HG23 1 1
19 61954 1 1 80 ILE N N -16.117 -2.266 0.459 1.00 . A A . 80 ILE N 1 1
19 61955 1 1 80 ILE O O -16.459 1.276 0.746 1.00 . A A . 80 ILE O 1 1
19 61956 1 1 81 ALA C C -19.747 0.724 0.390 1.00 . A A . 81 ALA C 1 1
19 61957 1 1 81 ALA CA C -18.717 0.692 -0.735 1.00 . A A . 81 ALA CA 1 1
19 61958 1 1 81 ALA CB C -19.397 0.285 -2.042 1.00 . A A . 81 ALA CB 1 1
19 61959 1 1 81 ALA H H -17.695 -1.164 -0.747 1.00 . A A . 81 ALA H 1 1
19 61960 1 1 81 ALA HA H -18.297 1.680 -0.853 1.00 . A A . 81 ALA HA 1 1
19 61961 1 1 81 ALA HB1 H -18.696 -0.257 -2.659 1.00 . A A . 81 ALA HB1 1 1
19 61962 1 1 81 ALA HB2 H -19.729 1.169 -2.566 1.00 . A A . 81 ALA HB2 1 1
19 61963 1 1 81 ALA HB3 H -20.246 -0.346 -1.824 1.00 . A A . 81 ALA HB3 1 1
19 61964 1 1 81 ALA N N -17.642 -0.242 -0.419 1.00 . A A . 81 ALA N 1 1
19 61965 1 1 81 ALA O O -20.535 1.663 0.497 1.00 . A A . 81 ALA O 1 1
19 61966 1 1 82 ALA C C -20.123 0.341 3.558 1.00 . A A . 82 ALA C 1 1
19 61967 1 1 82 ALA CA C -20.674 -0.391 2.338 1.00 . A A . 82 ALA CA 1 1
19 61968 1 1 82 ALA CB C -20.938 -1.854 2.694 1.00 . A A . 82 ALA CB 1 1
19 61969 1 1 82 ALA H H -19.085 -1.031 1.090 1.00 . A A . 82 ALA H 1 1
19 61970 1 1 82 ALA HA H -21.605 0.069 2.045 1.00 . A A . 82 ALA HA 1 1
19 61971 1 1 82 ALA HB1 H -20.009 -2.331 2.969 1.00 . A A . 82 ALA HB1 1 1
19 61972 1 1 82 ALA HB2 H -21.364 -2.362 1.841 1.00 . A A . 82 ALA HB2 1 1
19 61973 1 1 82 ALA HB3 H -21.628 -1.905 3.524 1.00 . A A . 82 ALA HB3 1 1
19 61974 1 1 82 ALA N N -19.735 -0.310 1.225 1.00 . A A . 82 ALA N 1 1
19 61975 1 1 82 ALA O O -20.857 0.633 4.502 1.00 . A A . 82 ALA O 1 1
19 61976 1 1 83 VAL C C -18.256 2.839 4.436 1.00 . A A . 83 VAL C 1 1
19 61977 1 1 83 VAL CA C -18.188 1.329 4.641 1.00 . A A . 83 VAL CA 1 1
19 61978 1 1 83 VAL CB C -16.726 0.894 4.759 1.00 . A A . 83 VAL CB 1 1
19 61979 1 1 83 VAL CG1 C -15.937 1.423 3.561 1.00 . A A . 83 VAL CG1 1 1
19 61980 1 1 83 VAL CG2 C -16.130 1.458 6.051 1.00 . A A . 83 VAL CG2 1 1
19 61981 1 1 83 VAL H H -18.291 0.374 2.752 1.00 . A A . 83 VAL H 1 1
19 61982 1 1 83 VAL HA H -18.701 1.077 5.556 1.00 . A A . 83 VAL HA 1 1
19 61983 1 1 83 VAL HB H -16.673 -0.186 4.777 1.00 . A A . 83 VAL HB 1 1
19 61984 1 1 83 VAL HG11 H -15.397 2.312 3.850 1.00 . A A . 83 VAL HG11 1 1
19 61985 1 1 83 VAL HG12 H -16.618 1.659 2.757 1.00 . A A . 83 VAL HG12 1 1
19 61986 1 1 83 VAL HG13 H -15.237 0.669 3.229 1.00 . A A . 83 VAL HG13 1 1
19 61987 1 1 83 VAL HG21 H -15.140 1.052 6.198 1.00 . A A . 83 VAL HG21 1 1
19 61988 1 1 83 VAL HG22 H -16.759 1.187 6.887 1.00 . A A . 83 VAL HG22 1 1
19 61989 1 1 83 VAL HG23 H -16.070 2.534 5.980 1.00 . A A . 83 VAL HG23 1 1
19 61990 1 1 83 VAL N N -18.827 0.632 3.532 1.00 . A A . 83 VAL N 1 1
19 61991 1 1 83 VAL O O -17.301 3.454 3.960 1.00 . A A . 83 VAL O 1 1
19 61992 1 1 84 ASP C C -18.292 5.612 5.033 1.00 . A A . 84 ASP C 1 1
19 61993 1 1 84 ASP CA C -19.568 4.870 4.651 1.00 . A A . 84 ASP CA 1 1
19 61994 1 1 84 ASP CB C -20.722 5.347 5.535 1.00 . A A . 84 ASP CB 1 1
19 61995 1 1 84 ASP CG C -20.401 5.078 7.001 1.00 . A A . 84 ASP CG 1 1
19 61996 1 1 84 ASP H H -20.115 2.891 5.173 1.00 . A A . 84 ASP H 1 1
19 61997 1 1 84 ASP HA H -19.806 5.089 3.621 1.00 . A A . 84 ASP HA 1 1
19 61998 1 1 84 ASP HB2 H -20.872 6.406 5.388 1.00 . A A . 84 ASP HB2 1 1
19 61999 1 1 84 ASP HB3 H -21.623 4.817 5.264 1.00 . A A . 84 ASP HB3 1 1
19 62000 1 1 84 ASP N N -19.388 3.431 4.800 1.00 . A A . 84 ASP N 1 1
19 62001 1 1 84 ASP O O -17.418 5.058 5.700 1.00 . A A . 84 ASP O 1 1
19 62002 1 1 84 ASP OD1 O -19.368 4.484 7.261 1.00 . A A . 84 ASP OD1 1 1
19 62003 1 1 84 ASP OD2 O -21.192 5.471 7.842 1.00 . A A . 84 ASP OD2 1 1
19 62004 1 1 85 THR C C -17.406 8.910 5.715 1.00 . A A . 85 THR C 1 1
19 62005 1 1 85 THR CA C -17.015 7.673 4.911 1.00 . A A . 85 THR CA 1 1
19 62006 1 1 85 THR CB C -16.326 8.102 3.614 1.00 . A A . 85 THR CB 1 1
19 62007 1 1 85 THR CG2 C -15.940 6.863 2.805 1.00 . A A . 85 THR CG2 1 1
19 62008 1 1 85 THR H H -18.919 7.255 4.079 1.00 . A A . 85 THR H 1 1
19 62009 1 1 85 THR HA H -16.325 7.081 5.493 1.00 . A A . 85 THR HA 1 1
19 62010 1 1 85 THR HB H -15.435 8.665 3.849 1.00 . A A . 85 THR HB 1 1
19 62011 1 1 85 THR HG1 H -17.095 9.823 3.131 1.00 . A A . 85 THR HG1 1 1
19 62012 1 1 85 THR HG21 H -15.318 7.156 1.973 1.00 . A A . 85 THR HG21 1 1
19 62013 1 1 85 THR HG22 H -16.834 6.384 2.435 1.00 . A A . 85 THR HG22 1 1
19 62014 1 1 85 THR HG23 H -15.398 6.176 3.437 1.00 . A A . 85 THR HG23 1 1
19 62015 1 1 85 THR N N -18.191 6.866 4.607 1.00 . A A . 85 THR N 1 1
19 62016 1 1 85 THR O O -18.187 9.742 5.253 1.00 . A A . 85 THR O 1 1
19 62017 1 1 85 THR OG1 O -17.213 8.911 2.855 1.00 . A A . 85 THR OG1 1 1
19 62018 1 1 86 ASP C C -15.952 10.499 8.655 1.00 . A A . 86 ASP C 1 1
19 62019 1 1 86 ASP CA C -17.156 10.161 7.782 1.00 . A A . 86 ASP CA 1 1
19 62020 1 1 86 ASP CB C -18.360 9.845 8.670 1.00 . A A . 86 ASP CB 1 1
19 62021 1 1 86 ASP CG C -19.633 9.814 7.830 1.00 . A A . 86 ASP CG 1 1
19 62022 1 1 86 ASP H H -16.243 8.327 7.237 1.00 . A A . 86 ASP H 1 1
19 62023 1 1 86 ASP HA H -17.392 11.014 7.164 1.00 . A A . 86 ASP HA 1 1
19 62024 1 1 86 ASP HB2 H -18.216 8.882 9.139 1.00 . A A . 86 ASP HB2 1 1
19 62025 1 1 86 ASP HB3 H -18.453 10.604 9.432 1.00 . A A . 86 ASP HB3 1 1
19 62026 1 1 86 ASP N N -16.858 9.022 6.921 1.00 . A A . 86 ASP N 1 1
19 62027 1 1 86 ASP O O -15.996 11.434 9.455 1.00 . A A . 86 ASP O 1 1
19 62028 1 1 86 ASP OD1 O -19.793 10.693 7.000 1.00 . A A . 86 ASP OD1 1 1
19 62029 1 1 86 ASP OD2 O -20.429 8.911 8.029 1.00 . A A . 86 ASP OD2 1 1
19 62030 1 1 87 SER C C -12.560 9.006 8.828 1.00 . A A . 87 SER C 1 1
19 62031 1 1 87 SER CA C -13.667 9.956 9.275 1.00 . A A . 87 SER CA 1 1
19 62032 1 1 87 SER CB C -13.954 9.743 10.761 1.00 . A A . 87 SER CB 1 1
19 62033 1 1 87 SER H H -14.903 9.000 7.844 1.00 . A A . 87 SER H 1 1
19 62034 1 1 87 SER HA H -13.338 10.973 9.126 1.00 . A A . 87 SER HA 1 1
19 62035 1 1 87 SER HB2 H -14.716 10.433 11.085 1.00 . A A . 87 SER HB2 1 1
19 62036 1 1 87 SER HB3 H -14.300 8.730 10.918 1.00 . A A . 87 SER HB3 1 1
19 62037 1 1 87 SER HG H -12.453 10.858 11.299 1.00 . A A . 87 SER HG 1 1
19 62038 1 1 87 SER N N -14.879 9.731 8.496 1.00 . A A . 87 SER N 1 1
19 62039 1 1 87 SER O O -12.413 7.909 9.366 1.00 . A A . 87 SER O 1 1
19 62040 1 1 87 SER OG O -12.766 9.974 11.506 1.00 . A A . 87 SER OG 1 1
19 62041 1 1 88 PRO C C -9.520 8.456 8.317 1.00 . A A . 88 PRO C 1 1
19 62042 1 1 88 PRO CA C -10.667 8.588 7.319 1.00 . A A . 88 PRO CA 1 1
19 62043 1 1 88 PRO CB C -10.219 9.349 6.068 1.00 . A A . 88 PRO CB 1 1
19 62044 1 1 88 PRO CD C -11.901 10.705 7.169 1.00 . A A . 88 PRO CD 1 1
19 62045 1 1 88 PRO CG C -10.659 10.760 6.279 1.00 . A A . 88 PRO CG 1 1
19 62046 1 1 88 PRO HA H -11.026 7.613 7.034 1.00 . A A . 88 PRO HA 1 1
19 62047 1 1 88 PRO HB2 H -9.143 9.301 5.968 1.00 . A A . 88 PRO HB2 1 1
19 62048 1 1 88 PRO HB3 H -10.696 8.941 5.191 1.00 . A A . 88 PRO HB3 1 1
19 62049 1 1 88 PRO HD2 H -11.891 11.520 7.880 1.00 . A A . 88 PRO HD2 1 1
19 62050 1 1 88 PRO HD3 H -12.798 10.732 6.571 1.00 . A A . 88 PRO HD3 1 1
19 62051 1 1 88 PRO HG2 H -9.873 11.322 6.767 1.00 . A A . 88 PRO HG2 1 1
19 62052 1 1 88 PRO HG3 H -10.909 11.216 5.334 1.00 . A A . 88 PRO HG3 1 1
19 62053 1 1 88 PRO N N -11.787 9.412 7.858 1.00 . A A . 88 PRO N 1 1
19 62054 1 1 88 PRO O O -8.645 7.604 8.162 1.00 . A A . 88 PRO O 1 1
19 62055 1 1 89 ARG C C -8.839 8.272 11.453 1.00 . A A . 89 ARG C 1 1
19 62056 1 1 89 ARG CA C -8.486 9.272 10.357 1.00 . A A . 89 ARG CA 1 1
19 62057 1 1 89 ARG CB C -8.310 10.662 10.970 1.00 . A A . 89 ARG CB 1 1
19 62058 1 1 89 ARG CD C -9.517 12.617 11.951 1.00 . A A . 89 ARG CD 1 1
19 62059 1 1 89 ARG CG C -9.681 11.305 11.183 1.00 . A A . 89 ARG CG 1 1
19 62060 1 1 89 ARG CZ C -11.391 13.984 11.233 1.00 . A A . 89 ARG CZ 1 1
19 62061 1 1 89 ARG H H -10.253 9.962 9.412 1.00 . A A . 89 ARG H 1 1
19 62062 1 1 89 ARG HA H -7.556 8.974 9.896 1.00 . A A . 89 ARG HA 1 1
19 62063 1 1 89 ARG HB2 H -7.800 10.576 11.919 1.00 . A A . 89 ARG HB2 1 1
19 62064 1 1 89 ARG HB3 H -7.725 11.279 10.303 1.00 . A A . 89 ARG HB3 1 1
19 62065 1 1 89 ARG HD2 H -9.051 12.418 12.904 1.00 . A A . 89 ARG HD2 1 1
19 62066 1 1 89 ARG HD3 H -8.889 13.288 11.382 1.00 . A A . 89 ARG HD3 1 1
19 62067 1 1 89 ARG HE H -11.276 13.106 13.028 1.00 . A A . 89 ARG HE 1 1
19 62068 1 1 89 ARG HG2 H -10.139 11.503 10.225 1.00 . A A . 89 ARG HG2 1 1
19 62069 1 1 89 ARG HG3 H -10.309 10.634 11.751 1.00 . A A . 89 ARG HG3 1 1
19 62070 1 1 89 ARG HH11 H -9.898 13.750 9.919 1.00 . A A . 89 ARG HH11 1 1
19 62071 1 1 89 ARG HH12 H -11.222 14.730 9.383 1.00 . A A . 89 ARG HH12 1 1
19 62072 1 1 89 ARG HH21 H -13.015 14.388 12.331 1.00 . A A . 89 ARG HH21 1 1
19 62073 1 1 89 ARG HH22 H -12.987 15.091 10.747 1.00 . A A . 89 ARG HH22 1 1
19 62074 1 1 89 ARG N N -9.530 9.304 9.340 1.00 . A A . 89 ARG N 1 1
19 62075 1 1 89 ARG NE N -10.817 13.239 12.172 1.00 . A A . 89 ARG NE 1 1
19 62076 1 1 89 ARG NH1 N -10.790 14.170 10.089 1.00 . A A . 89 ARG NH1 1 1
19 62077 1 1 89 ARG NH2 N -12.555 14.530 11.454 1.00 . A A . 89 ARG NH2 1 1
19 62078 1 1 89 ARG O O -7.959 7.630 12.027 1.00 . A A . 89 ARG O 1 1
19 62079 1 1 90 GLU C C -10.632 5.793 12.222 1.00 . A A . 90 GLU C 1 1
19 62080 1 1 90 GLU CA C -10.589 7.217 12.766 1.00 . A A . 90 GLU CA 1 1
19 62081 1 1 90 GLU CB C -11.982 7.623 13.252 1.00 . A A . 90 GLU CB 1 1
19 62082 1 1 90 GLU CD C -13.278 9.467 14.339 1.00 . A A . 90 GLU CD 1 1
19 62083 1 1 90 GLU CG C -11.883 8.915 14.065 1.00 . A A . 90 GLU CG 1 1
19 62084 1 1 90 GLU H H -10.787 8.681 11.246 1.00 . A A . 90 GLU H 1 1
19 62085 1 1 90 GLU HA H -9.904 7.254 13.600 1.00 . A A . 90 GLU HA 1 1
19 62086 1 1 90 GLU HB2 H -12.628 7.781 12.400 1.00 . A A . 90 GLU HB2 1 1
19 62087 1 1 90 GLU HB3 H -12.389 6.840 13.872 1.00 . A A . 90 GLU HB3 1 1
19 62088 1 1 90 GLU HG2 H -11.387 8.710 15.004 1.00 . A A . 90 GLU HG2 1 1
19 62089 1 1 90 GLU HG3 H -11.313 9.645 13.510 1.00 . A A . 90 GLU HG3 1 1
19 62090 1 1 90 GLU N N -10.131 8.143 11.737 1.00 . A A . 90 GLU N 1 1
19 62091 1 1 90 GLU O O -9.995 4.890 12.767 1.00 . A A . 90 GLU O 1 1
19 62092 1 1 90 GLU OE1 O -14.236 8.834 13.925 1.00 . A A . 90 GLU OE1 1 1
19 62093 1 1 90 GLU OE2 O -13.368 10.514 14.958 1.00 . A A . 90 GLU OE2 1 1
19 62094 1 1 91 VAL C C -10.133 3.752 10.131 1.00 . A A . 91 VAL C 1 1
19 62095 1 1 91 VAL CA C -11.506 4.279 10.537 1.00 . A A . 91 VAL CA 1 1
19 62096 1 1 91 VAL CB C -12.411 4.350 9.306 1.00 . A A . 91 VAL CB 1 1
19 62097 1 1 91 VAL CG1 C -11.803 5.309 8.280 1.00 . A A . 91 VAL CG1 1 1
19 62098 1 1 91 VAL CG2 C -12.539 2.957 8.687 1.00 . A A . 91 VAL CG2 1 1
19 62099 1 1 91 VAL H H -11.872 6.355 10.755 1.00 . A A . 91 VAL H 1 1
19 62100 1 1 91 VAL HA H -11.944 3.600 11.253 1.00 . A A . 91 VAL HA 1 1
19 62101 1 1 91 VAL HB H -13.388 4.709 9.598 1.00 . A A . 91 VAL HB 1 1
19 62102 1 1 91 VAL HG11 H -11.353 6.147 8.792 1.00 . A A . 91 VAL HG11 1 1
19 62103 1 1 91 VAL HG12 H -12.578 5.666 7.618 1.00 . A A . 91 VAL HG12 1 1
19 62104 1 1 91 VAL HG13 H -11.049 4.791 7.705 1.00 . A A . 91 VAL HG13 1 1
19 62105 1 1 91 VAL HG21 H -11.584 2.654 8.282 1.00 . A A . 91 VAL HG21 1 1
19 62106 1 1 91 VAL HG22 H -13.274 2.980 7.895 1.00 . A A . 91 VAL HG22 1 1
19 62107 1 1 91 VAL HG23 H -12.849 2.254 9.445 1.00 . A A . 91 VAL HG23 1 1
19 62108 1 1 91 VAL N N -11.387 5.599 11.145 1.00 . A A . 91 VAL N 1 1
19 62109 1 1 91 VAL O O -9.763 2.628 10.472 1.00 . A A . 91 VAL O 1 1
19 62110 1 1 92 PHE C C -7.263 3.558 10.109 1.00 . A A . 92 PHE C 1 1
19 62111 1 1 92 PHE CA C -8.050 4.177 8.959 1.00 . A A . 92 PHE CA 1 1
19 62112 1 1 92 PHE CB C -7.297 5.394 8.418 1.00 . A A . 92 PHE CB 1 1
19 62113 1 1 92 PHE CD1 C -5.605 4.269 6.926 1.00 . A A . 92 PHE CD1 1 1
19 62114 1 1 92 PHE CD2 C -4.832 5.372 8.942 1.00 . A A . 92 PHE CD2 1 1
19 62115 1 1 92 PHE CE1 C -4.289 3.906 6.619 1.00 . A A . 92 PHE CE1 1 1
19 62116 1 1 92 PHE CE2 C -3.515 5.008 8.635 1.00 . A A . 92 PHE CE2 1 1
19 62117 1 1 92 PHE CG C -5.877 5.002 8.088 1.00 . A A . 92 PHE CG 1 1
19 62118 1 1 92 PHE CZ C -3.243 4.275 7.474 1.00 . A A . 92 PHE CZ 1 1
19 62119 1 1 92 PHE H H -9.727 5.456 9.162 1.00 . A A . 92 PHE H 1 1
19 62120 1 1 92 PHE HA H -8.146 3.448 8.168 1.00 . A A . 92 PHE HA 1 1
19 62121 1 1 92 PHE HB2 H -7.789 5.755 7.527 1.00 . A A . 92 PHE HB2 1 1
19 62122 1 1 92 PHE HB3 H -7.289 6.173 9.166 1.00 . A A . 92 PHE HB3 1 1
19 62123 1 1 92 PHE HD1 H -6.412 3.984 6.266 1.00 . A A . 92 PHE HD1 1 1
19 62124 1 1 92 PHE HD2 H -5.041 5.938 9.838 1.00 . A A . 92 PHE HD2 1 1
19 62125 1 1 92 PHE HE1 H -4.079 3.341 5.723 1.00 . A A . 92 PHE HE1 1 1
19 62126 1 1 92 PHE HE2 H -2.709 5.293 9.295 1.00 . A A . 92 PHE HE2 1 1
19 62127 1 1 92 PHE HZ H -2.227 3.996 7.237 1.00 . A A . 92 PHE HZ 1 1
19 62128 1 1 92 PHE N N -9.382 4.571 9.403 1.00 . A A . 92 PHE N 1 1
19 62129 1 1 92 PHE O O -6.719 2.461 9.984 1.00 . A A . 92 PHE O 1 1
19 62130 1 1 93 PHE C C -7.191 2.566 12.993 1.00 . A A . 93 PHE C 1 1
19 62131 1 1 93 PHE CA C -6.486 3.781 12.399 1.00 . A A . 93 PHE CA 1 1
19 62132 1 1 93 PHE CB C -6.391 4.884 13.455 1.00 . A A . 93 PHE CB 1 1
19 62133 1 1 93 PHE CD1 C -4.936 6.660 12.415 1.00 . A A . 93 PHE CD1 1 1
19 62134 1 1 93 PHE CD2 C -3.974 5.201 14.097 1.00 . A A . 93 PHE CD2 1 1
19 62135 1 1 93 PHE CE1 C -3.710 7.323 12.288 1.00 . A A . 93 PHE CE1 1 1
19 62136 1 1 93 PHE CE2 C -2.748 5.865 13.970 1.00 . A A . 93 PHE CE2 1 1
19 62137 1 1 93 PHE CG C -5.068 5.600 13.318 1.00 . A A . 93 PHE CG 1 1
19 62138 1 1 93 PHE CZ C -2.615 6.926 13.067 1.00 . A A . 93 PHE CZ 1 1
19 62139 1 1 93 PHE H H -7.661 5.138 11.273 1.00 . A A . 93 PHE H 1 1
19 62140 1 1 93 PHE HA H -5.488 3.497 12.102 1.00 . A A . 93 PHE HA 1 1
19 62141 1 1 93 PHE HB2 H -7.198 5.588 13.312 1.00 . A A . 93 PHE HB2 1 1
19 62142 1 1 93 PHE HB3 H -6.464 4.448 14.440 1.00 . A A . 93 PHE HB3 1 1
19 62143 1 1 93 PHE HD1 H -5.780 6.967 11.814 1.00 . A A . 93 PHE HD1 1 1
19 62144 1 1 93 PHE HD2 H -4.077 4.384 14.795 1.00 . A A . 93 PHE HD2 1 1
19 62145 1 1 93 PHE HE1 H -3.607 8.141 11.591 1.00 . A A . 93 PHE HE1 1 1
19 62146 1 1 93 PHE HE2 H -1.905 5.559 14.571 1.00 . A A . 93 PHE HE2 1 1
19 62147 1 1 93 PHE HZ H -1.670 7.438 12.970 1.00 . A A . 93 PHE HZ 1 1
19 62148 1 1 93 PHE N N -7.208 4.270 11.230 1.00 . A A . 93 PHE N 1 1
19 62149 1 1 93 PHE O O -6.552 1.686 13.571 1.00 . A A . 93 PHE O 1 1
19 62150 1 1 94 ARG C C -9.051 0.150 12.544 1.00 . A A . 94 ARG C 1 1
19 62151 1 1 94 ARG CA C -9.294 1.410 13.368 1.00 . A A . 94 ARG CA 1 1
19 62152 1 1 94 ARG CB C -10.783 1.760 13.342 1.00 . A A . 94 ARG CB 1 1
19 62153 1 1 94 ARG CD C -11.665 1.282 15.630 1.00 . A A . 94 ARG CD 1 1
19 62154 1 1 94 ARG CG C -11.559 0.757 14.197 1.00 . A A . 94 ARG CG 1 1
19 62155 1 1 94 ARG CZ C -12.567 3.227 16.772 1.00 . A A . 94 ARG CZ 1 1
19 62156 1 1 94 ARG H H -8.966 3.252 12.373 1.00 . A A . 94 ARG H 1 1
19 62157 1 1 94 ARG HA H -8.998 1.224 14.390 1.00 . A A . 94 ARG HA 1 1
19 62158 1 1 94 ARG HB2 H -10.925 2.757 13.736 1.00 . A A . 94 ARG HB2 1 1
19 62159 1 1 94 ARG HB3 H -11.144 1.720 12.326 1.00 . A A . 94 ARG HB3 1 1
19 62160 1 1 94 ARG HD2 H -12.136 0.535 16.250 1.00 . A A . 94 ARG HD2 1 1
19 62161 1 1 94 ARG HD3 H -10.675 1.488 16.008 1.00 . A A . 94 ARG HD3 1 1
19 62162 1 1 94 ARG HE H -12.929 2.796 14.851 1.00 . A A . 94 ARG HE 1 1
19 62163 1 1 94 ARG HG2 H -12.550 0.626 13.786 1.00 . A A . 94 ARG HG2 1 1
19 62164 1 1 94 ARG HG3 H -11.042 -0.190 14.201 1.00 . A A . 94 ARG HG3 1 1
19 62165 1 1 94 ARG HH11 H -11.399 2.013 17.855 1.00 . A A . 94 ARG HH11 1 1
19 62166 1 1 94 ARG HH12 H -12.029 3.392 18.694 1.00 . A A . 94 ARG HH12 1 1
19 62167 1 1 94 ARG HH21 H -13.758 4.606 15.945 1.00 . A A . 94 ARG HH21 1 1
19 62168 1 1 94 ARG HH22 H -13.365 4.860 17.612 1.00 . A A . 94 ARG HH22 1 1
19 62169 1 1 94 ARG N N -8.511 2.523 12.844 1.00 . A A . 94 ARG N 1 1
19 62170 1 1 94 ARG NE N -12.463 2.504 15.662 1.00 . A A . 94 ARG NE 1 1
19 62171 1 1 94 ARG NH1 N -11.950 2.847 17.859 1.00 . A A . 94 ARG NH1 1 1
19 62172 1 1 94 ARG NH2 N -13.286 4.315 16.777 1.00 . A A . 94 ARG NH2 1 1
19 62173 1 1 94 ARG O O -8.627 -0.878 13.073 1.00 . A A . 94 ARG O 1 1
19 62174 1 1 95 VAL C C -7.671 -1.355 10.378 1.00 . A A . 95 VAL C 1 1
19 62175 1 1 95 VAL CA C -9.128 -0.903 10.357 1.00 . A A . 95 VAL CA 1 1
19 62176 1 1 95 VAL CB C -9.528 -0.526 8.930 1.00 . A A . 95 VAL CB 1 1
19 62177 1 1 95 VAL CG1 C -10.989 -0.075 8.911 1.00 . A A . 95 VAL CG1 1 1
19 62178 1 1 95 VAL CG2 C -8.636 0.615 8.435 1.00 . A A . 95 VAL CG2 1 1
19 62179 1 1 95 VAL H H -9.656 1.082 10.879 1.00 . A A . 95 VAL H 1 1
19 62180 1 1 95 VAL HA H -9.752 -1.717 10.691 1.00 . A A . 95 VAL HA 1 1
19 62181 1 1 95 VAL HB H -9.408 -1.385 8.284 1.00 . A A . 95 VAL HB 1 1
19 62182 1 1 95 VAL HG11 H -11.222 0.352 7.946 1.00 . A A . 95 VAL HG11 1 1
19 62183 1 1 95 VAL HG12 H -11.146 0.668 9.679 1.00 . A A . 95 VAL HG12 1 1
19 62184 1 1 95 VAL HG13 H -11.631 -0.923 9.094 1.00 . A A . 95 VAL HG13 1 1
19 62185 1 1 95 VAL HG21 H -9.106 1.101 7.595 1.00 . A A . 95 VAL HG21 1 1
19 62186 1 1 95 VAL HG22 H -7.678 0.218 8.133 1.00 . A A . 95 VAL HG22 1 1
19 62187 1 1 95 VAL HG23 H -8.493 1.331 9.232 1.00 . A A . 95 VAL HG23 1 1
19 62188 1 1 95 VAL N N -9.321 0.238 11.245 1.00 . A A . 95 VAL N 1 1
19 62189 1 1 95 VAL O O -7.382 -2.543 10.516 1.00 . A A . 95 VAL O 1 1
19 62190 1 1 96 ALA C C -4.957 -1.472 11.511 1.00 . A A . 96 ALA C 1 1
19 62191 1 1 96 ALA CA C -5.334 -0.711 10.244 1.00 . A A . 96 ALA CA 1 1
19 62192 1 1 96 ALA CB C -4.517 0.580 10.160 1.00 . A A . 96 ALA CB 1 1
19 62193 1 1 96 ALA H H -7.047 0.531 10.133 1.00 . A A . 96 ALA H 1 1
19 62194 1 1 96 ALA HA H -5.106 -1.324 9.385 1.00 . A A . 96 ALA HA 1 1
19 62195 1 1 96 ALA HB1 H -3.463 0.340 10.158 1.00 . A A . 96 ALA HB1 1 1
19 62196 1 1 96 ALA HB2 H -4.743 1.205 11.011 1.00 . A A . 96 ALA HB2 1 1
19 62197 1 1 96 ALA HB3 H -4.766 1.105 9.250 1.00 . A A . 96 ALA HB3 1 1
19 62198 1 1 96 ALA N N -6.758 -0.399 10.239 1.00 . A A . 96 ALA N 1 1
19 62199 1 1 96 ALA O O -4.004 -2.252 11.518 1.00 . A A . 96 ALA O 1 1
19 62200 1 1 97 ALA C C -6.056 -3.311 13.849 1.00 . A A . 97 ALA C 1 1
19 62201 1 1 97 ALA CA C -5.449 -1.912 13.848 1.00 . A A . 97 ALA CA 1 1
19 62202 1 1 97 ALA CB C -6.036 -1.097 15.001 1.00 . A A . 97 ALA CB 1 1
19 62203 1 1 97 ALA H H -6.458 -0.610 12.514 1.00 . A A . 97 ALA H 1 1
19 62204 1 1 97 ALA HA H -4.382 -1.993 13.987 1.00 . A A . 97 ALA HA 1 1
19 62205 1 1 97 ALA HB1 H -5.647 -0.090 14.966 1.00 . A A . 97 ALA HB1 1 1
19 62206 1 1 97 ALA HB2 H -5.766 -1.556 15.941 1.00 . A A . 97 ALA HB2 1 1
19 62207 1 1 97 ALA HB3 H -7.113 -1.070 14.911 1.00 . A A . 97 ALA HB3 1 1
19 62208 1 1 97 ALA N N -5.712 -1.242 12.579 1.00 . A A . 97 ALA N 1 1
19 62209 1 1 97 ALA O O -5.461 -4.256 14.367 1.00 . A A . 97 ALA O 1 1
19 62210 1 1 98 ASP C C -7.109 -5.720 12.384 1.00 . A A . 98 ASP C 1 1
19 62211 1 1 98 ASP CA C -7.923 -4.725 13.206 1.00 . A A . 98 ASP CA 1 1
19 62212 1 1 98 ASP CB C -9.309 -4.557 12.580 1.00 . A A . 98 ASP CB 1 1
19 62213 1 1 98 ASP CG C -10.245 -3.865 13.565 1.00 . A A . 98 ASP CG 1 1
19 62214 1 1 98 ASP H H -7.671 -2.648 12.870 1.00 . A A . 98 ASP H 1 1
19 62215 1 1 98 ASP HA H -8.037 -5.109 14.208 1.00 . A A . 98 ASP HA 1 1
19 62216 1 1 98 ASP HB2 H -9.226 -3.960 11.682 1.00 . A A . 98 ASP HB2 1 1
19 62217 1 1 98 ASP HB3 H -9.708 -5.528 12.329 1.00 . A A . 98 ASP HB3 1 1
19 62218 1 1 98 ASP N N -7.244 -3.435 13.266 1.00 . A A . 98 ASP N 1 1
19 62219 1 1 98 ASP O O -7.032 -6.902 12.722 1.00 . A A . 98 ASP O 1 1
19 62220 1 1 98 ASP OD1 O -9.852 -3.696 14.707 1.00 . A A . 98 ASP OD1 1 1
19 62221 1 1 98 ASP OD2 O -11.341 -3.513 13.161 1.00 . A A . 98 ASP OD2 1 1
19 62222 1 1 99 MET C C -4.905 -7.094 11.276 1.00 . A A . 99 MET C 1 1
19 62223 1 1 99 MET CA C -5.697 -6.091 10.444 1.00 . A A . 99 MET CA 1 1
19 62224 1 1 99 MET CB C -4.734 -5.239 9.615 1.00 . A A . 99 MET CB 1 1
19 62225 1 1 99 MET CE C -5.648 -2.538 6.651 1.00 . A A . 99 MET CE 1 1
19 62226 1 1 99 MET CG C -5.515 -4.490 8.533 1.00 . A A . 99 MET CG 1 1
19 62227 1 1 99 MET H H -6.600 -4.285 11.086 1.00 . A A . 99 MET H 1 1
19 62228 1 1 99 MET HA H -6.350 -6.629 9.774 1.00 . A A . 99 MET HA 1 1
19 62229 1 1 99 MET HB2 H -4.237 -4.528 10.259 1.00 . A A . 99 MET HB2 1 1
19 62230 1 1 99 MET HB3 H -3.998 -5.878 9.149 1.00 . A A . 99 MET HB3 1 1
19 62231 1 1 99 MET HE1 H -6.627 -2.770 7.047 1.00 . A A . 99 MET HE1 1 1
19 62232 1 1 99 MET HE2 H -5.595 -2.850 5.621 1.00 . A A . 99 MET HE2 1 1
19 62233 1 1 99 MET HE3 H -5.472 -1.472 6.713 1.00 . A A . 99 MET HE3 1 1
19 62234 1 1 99 MET HG2 H -5.963 -5.203 7.855 1.00 . A A . 99 MET HG2 1 1
19 62235 1 1 99 MET HG3 H -6.288 -3.896 8.995 1.00 . A A . 99 MET HG3 1 1
19 62236 1 1 99 MET N N -6.503 -5.235 11.306 1.00 . A A . 99 MET N 1 1
19 62237 1 1 99 MET O O -5.174 -8.295 11.238 1.00 . A A . 99 MET O 1 1
19 62238 1 1 99 MET SD S -4.389 -3.410 7.615 1.00 . A A . 99 MET SD 1 1
19 62239 1 1 100 PHE C C -3.387 -7.200 14.339 1.00 . A A . 100 PHE C 1 1
19 62240 1 1 100 PHE CA C -3.103 -7.456 12.863 1.00 . A A . 100 PHE CA 1 1
19 62241 1 1 100 PHE CB C -1.623 -7.203 12.574 1.00 . A A . 100 PHE CB 1 1
19 62242 1 1 100 PHE CD1 C -1.690 -4.700 12.289 1.00 . A A . 100 PHE CD1 1 1
19 62243 1 1 100 PHE CD2 C -0.473 -5.628 14.170 1.00 . A A . 100 PHE CD2 1 1
19 62244 1 1 100 PHE CE1 C -1.347 -3.408 12.705 1.00 . A A . 100 PHE CE1 1 1
19 62245 1 1 100 PHE CE2 C -0.129 -4.336 14.587 1.00 . A A . 100 PHE CE2 1 1
19 62246 1 1 100 PHE CG C -1.253 -5.810 13.022 1.00 . A A . 100 PHE CG 1 1
19 62247 1 1 100 PHE CZ C -0.567 -3.226 13.853 1.00 . A A . 100 PHE CZ 1 1
19 62248 1 1 100 PHE H H -3.760 -5.628 12.015 1.00 . A A . 100 PHE H 1 1
19 62249 1 1 100 PHE HA H -3.332 -8.488 12.637 1.00 . A A . 100 PHE HA 1 1
19 62250 1 1 100 PHE HB2 H -1.023 -7.926 13.110 1.00 . A A . 100 PHE HB2 1 1
19 62251 1 1 100 PHE HB3 H -1.441 -7.300 11.514 1.00 . A A . 100 PHE HB3 1 1
19 62252 1 1 100 PHE HD1 H -2.292 -4.841 11.404 1.00 . A A . 100 PHE HD1 1 1
19 62253 1 1 100 PHE HD2 H -0.136 -6.485 14.736 1.00 . A A . 100 PHE HD2 1 1
19 62254 1 1 100 PHE HE1 H -1.684 -2.552 12.140 1.00 . A A . 100 PHE HE1 1 1
19 62255 1 1 100 PHE HE2 H 0.472 -4.196 15.472 1.00 . A A . 100 PHE HE2 1 1
19 62256 1 1 100 PHE HZ H -0.302 -2.229 14.174 1.00 . A A . 100 PHE HZ 1 1
19 62257 1 1 100 PHE N N -3.929 -6.594 12.026 1.00 . A A . 100 PHE N 1 1
19 62258 1 1 100 PHE O O -2.484 -6.864 15.106 1.00 . A A . 100 PHE O 1 1
19 62259 1 1 101 SER C C -4.569 -8.298 16.996 1.00 . A A . 101 SER C 1 1
19 62260 1 1 101 SER CA C -5.038 -7.141 16.120 1.00 . A A . 101 SER CA 1 1
19 62261 1 1 101 SER CB C -6.557 -7.006 16.218 1.00 . A A . 101 SER CB 1 1
19 62262 1 1 101 SER H H -5.324 -7.628 14.077 1.00 . A A . 101 SER H 1 1
19 62263 1 1 101 SER HA H -4.584 -6.227 16.473 1.00 . A A . 101 SER HA 1 1
19 62264 1 1 101 SER HB2 H -6.849 -5.999 15.972 1.00 . A A . 101 SER HB2 1 1
19 62265 1 1 101 SER HB3 H -7.025 -7.693 15.524 1.00 . A A . 101 SER HB3 1 1
19 62266 1 1 101 SER HG H -7.040 -8.256 17.630 1.00 . A A . 101 SER HG 1 1
19 62267 1 1 101 SER N N -4.647 -7.359 14.732 1.00 . A A . 101 SER N 1 1
19 62268 1 1 101 SER O O -4.344 -8.130 18.194 1.00 . A A . 101 SER O 1 1
19 62269 1 1 101 SER OG O -6.970 -7.302 17.546 1.00 . A A . 101 SER OG 1 1
19 62270 1 1 102 ASP C C -3.335 -11.660 16.183 1.00 . A A . 102 ASP C 1 1
19 62271 1 1 102 ASP CA C -3.985 -10.652 17.127 1.00 . A A . 102 ASP CA 1 1
19 62272 1 1 102 ASP CB C -5.174 -11.304 17.832 1.00 . A A . 102 ASP CB 1 1
19 62273 1 1 102 ASP CG C -6.193 -11.782 16.803 1.00 . A A . 102 ASP CG 1 1
19 62274 1 1 102 ASP H H -4.621 -9.548 15.433 1.00 . A A . 102 ASP H 1 1
19 62275 1 1 102 ASP HA H -3.262 -10.351 17.870 1.00 . A A . 102 ASP HA 1 1
19 62276 1 1 102 ASP HB2 H -4.829 -12.146 18.413 1.00 . A A . 102 ASP HB2 1 1
19 62277 1 1 102 ASP HB3 H -5.641 -10.583 18.488 1.00 . A A . 102 ASP HB3 1 1
19 62278 1 1 102 ASP N N -4.427 -9.473 16.390 1.00 . A A . 102 ASP N 1 1
19 62279 1 1 102 ASP O O -2.606 -12.550 16.619 1.00 . A A . 102 ASP O 1 1
19 62280 1 1 102 ASP OD1 O -5.992 -11.513 15.631 1.00 . A A . 102 ASP OD1 1 1
19 62281 1 1 102 ASP OD2 O -7.159 -12.411 17.203 1.00 . A A . 102 ASP OD2 1 1
19 62282 1 1 103 GLY C C -1.728 -13.016 14.386 1.00 . A A . 103 GLY C 1 1
19 62283 1 1 103 GLY CA C -3.041 -12.416 13.895 1.00 . A A . 103 GLY CA 1 1
19 62284 1 1 103 GLY H H -4.193 -10.783 14.602 1.00 . A A . 103 GLY H 1 1
19 62285 1 1 103 GLY HA2 H -3.746 -13.212 13.699 1.00 . A A . 103 GLY HA2 1 1
19 62286 1 1 103 GLY HA3 H -2.859 -11.870 12.982 1.00 . A A . 103 GLY HA3 1 1
19 62287 1 1 103 GLY N N -3.605 -11.512 14.891 1.00 . A A . 103 GLY N 1 1
19 62288 1 1 103 GLY O O -1.695 -14.148 14.868 1.00 . A A . 103 GLY O 1 1
19 62289 1 1 104 ASN C C 1.743 -11.711 14.315 1.00 . A A . 104 ASN C 1 1
19 62290 1 1 104 ASN CA C 0.662 -12.719 14.693 1.00 . A A . 104 ASN CA 1 1
19 62291 1 1 104 ASN CB C 0.974 -14.071 14.049 1.00 . A A . 104 ASN CB 1 1
19 62292 1 1 104 ASN CG C 0.609 -15.201 15.007 1.00 . A A . 104 ASN CG 1 1
19 62293 1 1 104 ASN H H -0.736 -11.357 13.866 1.00 . A A . 104 ASN H 1 1
19 62294 1 1 104 ASN HA H 0.654 -12.837 15.767 1.00 . A A . 104 ASN HA 1 1
19 62295 1 1 104 ASN HB2 H 0.403 -14.175 13.139 1.00 . A A . 104 ASN HB2 1 1
19 62296 1 1 104 ASN HB3 H 2.028 -14.124 13.820 1.00 . A A . 104 ASN HB3 1 1
19 62297 1 1 104 ASN HD21 H -0.242 -16.314 13.602 1.00 . A A . 104 ASN HD21 1 1
19 62298 1 1 104 ASN HD22 H -0.251 -16.984 15.161 1.00 . A A . 104 ASN HD22 1 1
19 62299 1 1 104 ASN N N -0.650 -12.252 14.259 1.00 . A A . 104 ASN N 1 1
19 62300 1 1 104 ASN ND2 N -0.013 -16.254 14.552 1.00 . A A . 104 ASN ND2 1 1
19 62301 1 1 104 ASN O O 2.869 -12.087 13.993 1.00 . A A . 104 ASN O 1 1
19 62302 1 1 104 ASN OD1 O 0.898 -15.122 16.201 1.00 . A A . 104 ASN OD1 1 1
19 62303 1 1 105 PHE C C 3.147 -9.762 12.778 1.00 . A A . 105 PHE C 1 1
19 62304 1 1 105 PHE CA C 2.340 -9.377 14.014 1.00 . A A . 105 PHE CA 1 1
19 62305 1 1 105 PHE CB C 3.289 -9.128 15.188 1.00 . A A . 105 PHE CB 1 1
19 62306 1 1 105 PHE CD1 C 5.031 -10.945 15.069 1.00 . A A . 105 PHE CD1 1 1
19 62307 1 1 105 PHE CD2 C 3.233 -11.158 16.680 1.00 . A A . 105 PHE CD2 1 1
19 62308 1 1 105 PHE CE1 C 5.565 -12.164 15.504 1.00 . A A . 105 PHE CE1 1 1
19 62309 1 1 105 PHE CE2 C 3.767 -12.377 17.116 1.00 . A A . 105 PHE CE2 1 1
19 62310 1 1 105 PHE CG C 3.865 -10.442 15.657 1.00 . A A . 105 PHE CG 1 1
19 62311 1 1 105 PHE CZ C 4.934 -12.880 16.528 1.00 . A A . 105 PHE CZ 1 1
19 62312 1 1 105 PHE H H 0.478 -10.189 14.619 1.00 . A A . 105 PHE H 1 1
19 62313 1 1 105 PHE HA H 1.795 -8.468 13.808 1.00 . A A . 105 PHE HA 1 1
19 62314 1 1 105 PHE HB2 H 4.089 -8.476 14.871 1.00 . A A . 105 PHE HB2 1 1
19 62315 1 1 105 PHE HB3 H 2.745 -8.665 15.999 1.00 . A A . 105 PHE HB3 1 1
19 62316 1 1 105 PHE HD1 H 5.519 -10.393 14.279 1.00 . A A . 105 PHE HD1 1 1
19 62317 1 1 105 PHE HD2 H 2.333 -10.770 17.135 1.00 . A A . 105 PHE HD2 1 1
19 62318 1 1 105 PHE HE1 H 6.465 -12.552 15.050 1.00 . A A . 105 PHE HE1 1 1
19 62319 1 1 105 PHE HE2 H 3.279 -12.929 17.905 1.00 . A A . 105 PHE HE2 1 1
19 62320 1 1 105 PHE HZ H 5.346 -13.820 16.863 1.00 . A A . 105 PHE HZ 1 1
19 62321 1 1 105 PHE N N 1.390 -10.431 14.355 1.00 . A A . 105 PHE N 1 1
19 62322 1 1 105 PHE O O 4.292 -9.341 12.617 1.00 . A A . 105 PHE O 1 1
19 62323 1 1 106 ASN C C 3.765 -9.801 9.925 1.00 . A A . 106 ASN C 1 1
19 62324 1 1 106 ASN CA C 3.213 -10.999 10.690 1.00 . A A . 106 ASN CA 1 1
19 62325 1 1 106 ASN CB C 2.234 -11.769 9.800 1.00 . A A . 106 ASN CB 1 1
19 62326 1 1 106 ASN CG C 0.957 -10.958 9.608 1.00 . A A . 106 ASN CG 1 1
19 62327 1 1 106 ASN H H 1.626 -10.868 12.090 1.00 . A A . 106 ASN H 1 1
19 62328 1 1 106 ASN HA H 4.031 -11.652 10.954 1.00 . A A . 106 ASN HA 1 1
19 62329 1 1 106 ASN HB2 H 2.692 -11.951 8.839 1.00 . A A . 106 ASN HB2 1 1
19 62330 1 1 106 ASN HB3 H 1.992 -12.712 10.267 1.00 . A A . 106 ASN HB3 1 1
19 62331 1 1 106 ASN HD21 H -0.061 -12.473 8.825 1.00 . A A . 106 ASN HD21 1 1
19 62332 1 1 106 ASN HD22 H -0.920 -11.016 8.962 1.00 . A A . 106 ASN HD22 1 1
19 62333 1 1 106 ASN N N 2.540 -10.564 11.908 1.00 . A A . 106 ASN N 1 1
19 62334 1 1 106 ASN ND2 N -0.095 -11.530 9.089 1.00 . A A . 106 ASN ND2 1 1
19 62335 1 1 106 ASN O O 4.714 -9.154 10.366 1.00 . A A . 106 ASN O 1 1
19 62336 1 1 106 ASN OD1 O 0.917 -9.773 9.939 1.00 . A A . 106 ASN OD1 1 1
19 62337 1 1 107 TRP C C 2.838 -8.355 6.637 1.00 . A A . 107 TRP C 1 1
19 62338 1 1 107 TRP CA C 3.603 -8.388 7.956 1.00 . A A . 107 TRP CA 1 1
19 62339 1 1 107 TRP CB C 5.103 -8.501 7.677 1.00 . A A . 107 TRP CB 1 1
19 62340 1 1 107 TRP CD1 C 5.530 -6.019 7.885 1.00 . A A . 107 TRP CD1 1 1
19 62341 1 1 107 TRP CD2 C 6.309 -6.870 5.954 1.00 . A A . 107 TRP CD2 1 1
19 62342 1 1 107 TRP CE2 C 6.611 -5.488 5.940 1.00 . A A . 107 TRP CE2 1 1
19 62343 1 1 107 TRP CE3 C 6.695 -7.645 4.845 1.00 . A A . 107 TRP CE3 1 1
19 62344 1 1 107 TRP CG C 5.622 -7.181 7.201 1.00 . A A . 107 TRP CG 1 1
19 62345 1 1 107 TRP CH2 C 7.651 -5.680 3.771 1.00 . A A . 107 TRP CH2 1 1
19 62346 1 1 107 TRP CZ2 C 7.274 -4.895 4.864 1.00 . A A . 107 TRP CZ2 1 1
19 62347 1 1 107 TRP CZ3 C 7.361 -7.052 3.761 1.00 . A A . 107 TRP CZ3 1 1
19 62348 1 1 107 TRP H H 2.412 -10.063 8.473 1.00 . A A . 107 TRP H 1 1
19 62349 1 1 107 TRP HA H 3.417 -7.469 8.493 1.00 . A A . 107 TRP HA 1 1
19 62350 1 1 107 TRP HB2 H 5.618 -8.785 8.582 1.00 . A A . 107 TRP HB2 1 1
19 62351 1 1 107 TRP HB3 H 5.271 -9.249 6.917 1.00 . A A . 107 TRP HB3 1 1
19 62352 1 1 107 TRP HD1 H 5.073 -5.895 8.856 1.00 . A A . 107 TRP HD1 1 1
19 62353 1 1 107 TRP HE1 H 6.183 -4.073 7.408 1.00 . A A . 107 TRP HE1 1 1
19 62354 1 1 107 TRP HE3 H 6.477 -8.703 4.828 1.00 . A A . 107 TRP HE3 1 1
19 62355 1 1 107 TRP HH2 H 8.164 -5.230 2.933 1.00 . A A . 107 TRP HH2 1 1
19 62356 1 1 107 TRP HZ2 H 7.494 -3.838 4.877 1.00 . A A . 107 TRP HZ2 1 1
19 62357 1 1 107 TRP HZ3 H 7.653 -7.656 2.915 1.00 . A A . 107 TRP HZ3 1 1
19 62358 1 1 107 TRP N N 3.164 -9.512 8.776 1.00 . A A . 107 TRP N 1 1
19 62359 1 1 107 TRP NE1 N 6.116 -5.013 7.138 1.00 . A A . 107 TRP NE1 1 1
19 62360 1 1 107 TRP O O 2.679 -7.298 6.026 1.00 . A A . 107 TRP O 1 1
19 62361 1 1 108 GLY C C 0.506 -8.572 4.907 1.00 . A A . 108 GLY C 1 1
19 62362 1 1 108 GLY CA C 1.619 -9.612 4.954 1.00 . A A . 108 GLY CA 1 1
19 62363 1 1 108 GLY H H 2.524 -10.329 6.732 1.00 . A A . 108 GLY H 1 1
19 62364 1 1 108 GLY HA2 H 2.294 -9.450 4.125 1.00 . A A . 108 GLY HA2 1 1
19 62365 1 1 108 GLY HA3 H 1.185 -10.597 4.872 1.00 . A A . 108 GLY HA3 1 1
19 62366 1 1 108 GLY N N 2.366 -9.519 6.203 1.00 . A A . 108 GLY N 1 1
19 62367 1 1 108 GLY O O 0.279 -7.937 3.878 1.00 . A A . 108 GLY O 1 1
19 62368 1 1 109 ARG C C -0.837 -6.091 5.533 1.00 . A A . 109 ARG C 1 1
19 62369 1 1 109 ARG CA C -1.274 -7.435 6.105 1.00 . A A . 109 ARG CA 1 1
19 62370 1 1 109 ARG CB C -1.714 -7.254 7.559 1.00 . A A . 109 ARG CB 1 1
19 62371 1 1 109 ARG CD C -0.063 -5.757 8.688 1.00 . A A . 109 ARG CD 1 1
19 62372 1 1 109 ARG CG C -0.480 -7.211 8.463 1.00 . A A . 109 ARG CG 1 1
19 62373 1 1 109 ARG CZ C -1.157 -3.674 9.290 1.00 . A A . 109 ARG CZ 1 1
19 62374 1 1 109 ARG H H 0.039 -8.937 6.820 1.00 . A A . 109 ARG H 1 1
19 62375 1 1 109 ARG HA H -2.111 -7.804 5.532 1.00 . A A . 109 ARG HA 1 1
19 62376 1 1 109 ARG HB2 H -2.266 -6.331 7.656 1.00 . A A . 109 ARG HB2 1 1
19 62377 1 1 109 ARG HB3 H -2.343 -8.083 7.851 1.00 . A A . 109 ARG HB3 1 1
19 62378 1 1 109 ARG HD2 H 0.789 -5.728 9.350 1.00 . A A . 109 ARG HD2 1 1
19 62379 1 1 109 ARG HD3 H 0.206 -5.312 7.741 1.00 . A A . 109 ARG HD3 1 1
19 62380 1 1 109 ARG HE H -1.913 -5.484 9.685 1.00 . A A . 109 ARG HE 1 1
19 62381 1 1 109 ARG HG2 H -0.715 -7.670 9.413 1.00 . A A . 109 ARG HG2 1 1
19 62382 1 1 109 ARG HG3 H 0.330 -7.747 7.994 1.00 . A A . 109 ARG HG3 1 1
19 62383 1 1 109 ARG HH11 H 0.600 -3.521 8.345 1.00 . A A . 109 ARG HH11 1 1
19 62384 1 1 109 ARG HH12 H -0.158 -2.022 8.763 1.00 . A A . 109 ARG HH12 1 1
19 62385 1 1 109 ARG HH21 H -2.914 -3.522 10.237 1.00 . A A . 109 ARG HH21 1 1
19 62386 1 1 109 ARG HH22 H -2.148 -2.021 9.834 1.00 . A A . 109 ARG HH22 1 1
19 62387 1 1 109 ARG N N -0.186 -8.402 6.030 1.00 . A A . 109 ARG N 1 1
19 62388 1 1 109 ARG NE N -1.160 -5.003 9.283 1.00 . A A . 109 ARG NE 1 1
19 62389 1 1 109 ARG NH1 N -0.161 -3.021 8.758 1.00 . A A . 109 ARG NH1 1 1
19 62390 1 1 109 ARG NH2 N -2.151 -3.022 9.829 1.00 . A A . 109 ARG NH2 1 1
19 62391 1 1 109 ARG O O -1.661 -5.308 5.059 1.00 . A A . 109 ARG O 1 1
19 62392 1 1 110 VAL C C 0.529 -4.340 3.633 1.00 . A A . 110 VAL C 1 1
19 62393 1 1 110 VAL CA C 1.001 -4.575 5.063 1.00 . A A . 110 VAL CA 1 1
19 62394 1 1 110 VAL CB C 2.530 -4.607 5.099 1.00 . A A . 110 VAL CB 1 1
19 62395 1 1 110 VAL CG1 C 3.085 -3.474 4.234 1.00 . A A . 110 VAL CG1 1 1
19 62396 1 1 110 VAL CG2 C 3.009 -4.428 6.541 1.00 . A A . 110 VAL CG2 1 1
19 62397 1 1 110 VAL H H 1.075 -6.490 5.968 1.00 . A A . 110 VAL H 1 1
19 62398 1 1 110 VAL HA H 0.655 -3.764 5.685 1.00 . A A . 110 VAL HA 1 1
19 62399 1 1 110 VAL HB H 2.880 -5.555 4.716 1.00 . A A . 110 VAL HB 1 1
19 62400 1 1 110 VAL HG11 H 3.029 -3.755 3.192 1.00 . A A . 110 VAL HG11 1 1
19 62401 1 1 110 VAL HG12 H 4.114 -3.288 4.502 1.00 . A A . 110 VAL HG12 1 1
19 62402 1 1 110 VAL HG13 H 2.503 -2.578 4.397 1.00 . A A . 110 VAL HG13 1 1
19 62403 1 1 110 VAL HG21 H 2.793 -5.322 7.106 1.00 . A A . 110 VAL HG21 1 1
19 62404 1 1 110 VAL HG22 H 2.499 -3.587 6.988 1.00 . A A . 110 VAL HG22 1 1
19 62405 1 1 110 VAL HG23 H 4.074 -4.247 6.547 1.00 . A A . 110 VAL HG23 1 1
19 62406 1 1 110 VAL N N 0.465 -5.829 5.580 1.00 . A A . 110 VAL N 1 1
19 62407 1 1 110 VAL O O -0.101 -3.324 3.335 1.00 . A A . 110 VAL O 1 1
19 62408 1 1 111 VAL C C -1.019 -4.722 1.247 1.00 . A A . 111 VAL C 1 1
19 62409 1 1 111 VAL CA C 0.436 -5.170 1.352 1.00 . A A . 111 VAL CA 1 1
19 62410 1 1 111 VAL CB C 0.610 -6.515 0.646 1.00 . A A . 111 VAL CB 1 1
19 62411 1 1 111 VAL CG1 C -0.535 -7.451 1.038 1.00 . A A . 111 VAL CG1 1 1
19 62412 1 1 111 VAL CG2 C 0.596 -6.301 -0.869 1.00 . A A . 111 VAL CG2 1 1
19 62413 1 1 111 VAL H H 1.338 -6.073 3.044 1.00 . A A . 111 VAL H 1 1
19 62414 1 1 111 VAL HA H 1.064 -4.438 0.868 1.00 . A A . 111 VAL HA 1 1
19 62415 1 1 111 VAL HB H 1.551 -6.956 0.941 1.00 . A A . 111 VAL HB 1 1
19 62416 1 1 111 VAL HG11 H -0.265 -8.469 0.804 1.00 . A A . 111 VAL HG11 1 1
19 62417 1 1 111 VAL HG12 H -1.425 -7.178 0.491 1.00 . A A . 111 VAL HG12 1 1
19 62418 1 1 111 VAL HG13 H -0.724 -7.363 2.099 1.00 . A A . 111 VAL HG13 1 1
19 62419 1 1 111 VAL HG21 H -0.324 -5.813 -1.154 1.00 . A A . 111 VAL HG21 1 1
19 62420 1 1 111 VAL HG22 H 0.668 -7.255 -1.368 1.00 . A A . 111 VAL HG22 1 1
19 62421 1 1 111 VAL HG23 H 1.434 -5.681 -1.153 1.00 . A A . 111 VAL HG23 1 1
19 62422 1 1 111 VAL N N 0.836 -5.285 2.750 1.00 . A A . 111 VAL N 1 1
19 62423 1 1 111 VAL O O -1.345 -3.819 0.476 1.00 . A A . 111 VAL O 1 1
19 62424 1 1 112 ALA C C -3.503 -3.546 2.360 1.00 . A A . 112 ALA C 1 1
19 62425 1 1 112 ALA CA C -3.304 -5.017 2.012 1.00 . A A . 112 ALA CA 1 1
19 62426 1 1 112 ALA CB C -4.061 -5.889 3.015 1.00 . A A . 112 ALA CB 1 1
19 62427 1 1 112 ALA H H -1.568 -6.070 2.620 1.00 . A A . 112 ALA H 1 1
19 62428 1 1 112 ALA HA H -3.699 -5.201 1.024 1.00 . A A . 112 ALA HA 1 1
19 62429 1 1 112 ALA HB1 H -4.034 -5.422 3.989 1.00 . A A . 112 ALA HB1 1 1
19 62430 1 1 112 ALA HB2 H -3.597 -6.862 3.070 1.00 . A A . 112 ALA HB2 1 1
19 62431 1 1 112 ALA HB3 H -5.087 -5.997 2.696 1.00 . A A . 112 ALA HB3 1 1
19 62432 1 1 112 ALA N N -1.886 -5.359 2.025 1.00 . A A . 112 ALA N 1 1
19 62433 1 1 112 ALA O O -4.399 -2.888 1.831 1.00 . A A . 112 ALA O 1 1
19 62434 1 1 113 LEU C C -2.652 -0.718 2.458 1.00 . A A . 113 LEU C 1 1
19 62435 1 1 113 LEU CA C -2.756 -1.640 3.667 1.00 . A A . 113 LEU CA 1 1
19 62436 1 1 113 LEU CB C -1.639 -1.313 4.659 1.00 . A A . 113 LEU CB 1 1
19 62437 1 1 113 LEU CD1 C -1.016 0.068 6.646 1.00 . A A . 113 LEU CD1 1 1
19 62438 1 1 113 LEU CD2 C -2.394 1.062 4.816 1.00 . A A . 113 LEU CD2 1 1
19 62439 1 1 113 LEU CG C -2.107 -0.213 5.613 1.00 . A A . 113 LEU CG 1 1
19 62440 1 1 113 LEU H H -1.968 -3.608 3.644 1.00 . A A . 113 LEU H 1 1
19 62441 1 1 113 LEU HA H -3.709 -1.480 4.150 1.00 . A A . 113 LEU HA 1 1
19 62442 1 1 113 LEU HB2 H -1.389 -2.199 5.226 1.00 . A A . 113 LEU HB2 1 1
19 62443 1 1 113 LEU HB3 H -0.767 -0.971 4.120 1.00 . A A . 113 LEU HB3 1 1
19 62444 1 1 113 LEU HD11 H -0.083 0.266 6.140 1.00 . A A . 113 LEU HD11 1 1
19 62445 1 1 113 LEU HD12 H -0.901 -0.792 7.290 1.00 . A A . 113 LEU HD12 1 1
19 62446 1 1 113 LEU HD13 H -1.293 0.927 7.239 1.00 . A A . 113 LEU HD13 1 1
19 62447 1 1 113 LEU HD21 H -1.699 1.136 3.993 1.00 . A A . 113 LEU HD21 1 1
19 62448 1 1 113 LEU HD22 H -2.281 1.922 5.460 1.00 . A A . 113 LEU HD22 1 1
19 62449 1 1 113 LEU HD23 H -3.403 1.029 4.434 1.00 . A A . 113 LEU HD23 1 1
19 62450 1 1 113 LEU HG H -3.007 -0.534 6.117 1.00 . A A . 113 LEU HG 1 1
19 62451 1 1 113 LEU N N -2.663 -3.036 3.255 1.00 . A A . 113 LEU N 1 1
19 62452 1 1 113 LEU O O -3.443 0.213 2.305 1.00 . A A . 113 LEU O 1 1
19 62453 1 1 114 PHE C C -2.739 -0.150 -0.445 1.00 . A A . 114 PHE C 1 1
19 62454 1 1 114 PHE CA C -1.474 -0.168 0.406 1.00 . A A . 114 PHE CA 1 1
19 62455 1 1 114 PHE CB C -0.310 -0.722 -0.418 1.00 . A A . 114 PHE CB 1 1
19 62456 1 1 114 PHE CD1 C 1.143 -0.036 1.524 1.00 . A A . 114 PHE CD1 1 1
19 62457 1 1 114 PHE CD2 C 1.740 -2.020 0.265 1.00 . A A . 114 PHE CD2 1 1
19 62458 1 1 114 PHE CE1 C 2.254 -0.230 2.355 1.00 . A A . 114 PHE CE1 1 1
19 62459 1 1 114 PHE CE2 C 2.850 -2.214 1.096 1.00 . A A . 114 PHE CE2 1 1
19 62460 1 1 114 PHE CG C 0.886 -0.931 0.479 1.00 . A A . 114 PHE CG 1 1
19 62461 1 1 114 PHE CZ C 3.106 -1.319 2.141 1.00 . A A . 114 PHE CZ 1 1
19 62462 1 1 114 PHE H H -1.071 -1.736 1.773 1.00 . A A . 114 PHE H 1 1
19 62463 1 1 114 PHE HA H -1.238 0.843 0.706 1.00 . A A . 114 PHE HA 1 1
19 62464 1 1 114 PHE HB2 H -0.599 -1.665 -0.859 1.00 . A A . 114 PHE HB2 1 1
19 62465 1 1 114 PHE HB3 H -0.055 -0.022 -1.199 1.00 . A A . 114 PHE HB3 1 1
19 62466 1 1 114 PHE HD1 H 0.486 0.805 1.690 1.00 . A A . 114 PHE HD1 1 1
19 62467 1 1 114 PHE HD2 H 1.542 -2.711 -0.541 1.00 . A A . 114 PHE HD2 1 1
19 62468 1 1 114 PHE HE1 H 2.452 0.461 3.162 1.00 . A A . 114 PHE HE1 1 1
19 62469 1 1 114 PHE HE2 H 3.508 -3.055 0.930 1.00 . A A . 114 PHE HE2 1 1
19 62470 1 1 114 PHE HZ H 3.963 -1.469 2.782 1.00 . A A . 114 PHE HZ 1 1
19 62471 1 1 114 PHE N N -1.672 -0.981 1.601 1.00 . A A . 114 PHE N 1 1
19 62472 1 1 114 PHE O O -3.155 0.900 -0.935 1.00 . A A . 114 PHE O 1 1
19 62473 1 1 115 TYR C C -5.723 -0.719 -0.713 1.00 . A A . 115 TYR C 1 1
19 62474 1 1 115 TYR CA C -4.566 -1.426 -1.410 1.00 . A A . 115 TYR CA 1 1
19 62475 1 1 115 TYR CB C -4.921 -2.899 -1.626 1.00 . A A . 115 TYR CB 1 1
19 62476 1 1 115 TYR CD1 C -6.229 -2.796 -3.778 1.00 . A A . 115 TYR CD1 1 1
19 62477 1 1 115 TYR CD2 C -7.409 -3.288 -1.718 1.00 . A A . 115 TYR CD2 1 1
19 62478 1 1 115 TYR CE1 C -7.432 -2.887 -4.488 1.00 . A A . 115 TYR CE1 1 1
19 62479 1 1 115 TYR CE2 C -8.612 -3.380 -2.429 1.00 . A A . 115 TYR CE2 1 1
19 62480 1 1 115 TYR CG C -6.218 -2.997 -2.392 1.00 . A A . 115 TYR CG 1 1
19 62481 1 1 115 TYR CZ C -8.624 -3.179 -3.814 1.00 . A A . 115 TYR CZ 1 1
19 62482 1 1 115 TYR H H -2.971 -2.124 -0.201 1.00 . A A . 115 TYR H 1 1
19 62483 1 1 115 TYR HA H -4.400 -0.963 -2.370 1.00 . A A . 115 TYR HA 1 1
19 62484 1 1 115 TYR HB2 H -4.133 -3.380 -2.187 1.00 . A A . 115 TYR HB2 1 1
19 62485 1 1 115 TYR HB3 H -5.032 -3.386 -0.669 1.00 . A A . 115 TYR HB3 1 1
19 62486 1 1 115 TYR HD1 H -5.310 -2.571 -4.298 1.00 . A A . 115 TYR HD1 1 1
19 62487 1 1 115 TYR HD2 H -7.401 -3.443 -0.649 1.00 . A A . 115 TYR HD2 1 1
19 62488 1 1 115 TYR HE1 H -7.441 -2.733 -5.557 1.00 . A A . 115 TYR HE1 1 1
19 62489 1 1 115 TYR HE2 H -9.531 -3.605 -1.908 1.00 . A A . 115 TYR HE2 1 1
19 62490 1 1 115 TYR HH H -9.720 -2.748 -5.317 1.00 . A A . 115 TYR HH 1 1
19 62491 1 1 115 TYR N N -3.348 -1.319 -0.615 1.00 . A A . 115 TYR N 1 1
19 62492 1 1 115 TYR O O -6.495 0.001 -1.345 1.00 . A A . 115 TYR O 1 1
19 62493 1 1 115 TYR OH O -9.809 -3.269 -4.515 1.00 . A A . 115 TYR OH 1 1
19 62494 1 1 116 PHE C C -6.827 1.213 1.262 1.00 . A A . 116 PHE C 1 1
19 62495 1 1 116 PHE CA C -6.905 -0.306 1.370 1.00 . A A . 116 PHE CA 1 1
19 62496 1 1 116 PHE CB C -6.796 -0.722 2.838 1.00 . A A . 116 PHE CB 1 1
19 62497 1 1 116 PHE CD1 C -9.182 -0.490 3.615 1.00 . A A . 116 PHE CD1 1 1
19 62498 1 1 116 PHE CD2 C -7.536 1.103 4.409 1.00 . A A . 116 PHE CD2 1 1
19 62499 1 1 116 PHE CE1 C -10.173 0.162 4.360 1.00 . A A . 116 PHE CE1 1 1
19 62500 1 1 116 PHE CE2 C -8.526 1.755 5.154 1.00 . A A . 116 PHE CE2 1 1
19 62501 1 1 116 PHE CG C -7.864 -0.019 3.641 1.00 . A A . 116 PHE CG 1 1
19 62502 1 1 116 PHE CZ C -9.845 1.285 5.129 1.00 . A A . 116 PHE CZ 1 1
19 62503 1 1 116 PHE H H -5.193 -1.514 1.047 1.00 . A A . 116 PHE H 1 1
19 62504 1 1 116 PHE HA H -7.857 -0.638 0.983 1.00 . A A . 116 PHE HA 1 1
19 62505 1 1 116 PHE HB2 H -6.929 -1.791 2.919 1.00 . A A . 116 PHE HB2 1 1
19 62506 1 1 116 PHE HB3 H -5.823 -0.449 3.218 1.00 . A A . 116 PHE HB3 1 1
19 62507 1 1 116 PHE HD1 H -9.436 -1.356 3.021 1.00 . A A . 116 PHE HD1 1 1
19 62508 1 1 116 PHE HD2 H -6.520 1.466 4.429 1.00 . A A . 116 PHE HD2 1 1
19 62509 1 1 116 PHE HE1 H -11.190 -0.201 4.340 1.00 . A A . 116 PHE HE1 1 1
19 62510 1 1 116 PHE HE2 H -8.274 2.622 5.748 1.00 . A A . 116 PHE HE2 1 1
19 62511 1 1 116 PHE HZ H -10.609 1.788 5.704 1.00 . A A . 116 PHE HZ 1 1
19 62512 1 1 116 PHE N N -5.837 -0.930 0.595 1.00 . A A . 116 PHE N 1 1
19 62513 1 1 116 PHE O O -7.847 1.887 1.117 1.00 . A A . 116 PHE O 1 1
19 62514 1 1 117 ALA C C -5.679 3.676 -0.179 1.00 . A A . 117 ALA C 1 1
19 62515 1 1 117 ALA CA C -5.413 3.187 1.241 1.00 . A A . 117 ALA CA 1 1
19 62516 1 1 117 ALA CB C -3.981 3.542 1.646 1.00 . A A . 117 ALA CB 1 1
19 62517 1 1 117 ALA H H -4.835 1.158 1.448 1.00 . A A . 117 ALA H 1 1
19 62518 1 1 117 ALA HA H -6.098 3.678 1.916 1.00 . A A . 117 ALA HA 1 1
19 62519 1 1 117 ALA HB1 H -3.751 3.083 2.595 1.00 . A A . 117 ALA HB1 1 1
19 62520 1 1 117 ALA HB2 H -3.888 4.616 1.732 1.00 . A A . 117 ALA HB2 1 1
19 62521 1 1 117 ALA HB3 H -3.295 3.181 0.895 1.00 . A A . 117 ALA HB3 1 1
19 62522 1 1 117 ALA N N -5.611 1.745 1.332 1.00 . A A . 117 ALA N 1 1
19 62523 1 1 117 ALA O O -6.149 4.794 -0.383 1.00 . A A . 117 ALA O 1 1
19 62524 1 1 118 SER C C -6.987 3.751 -2.758 1.00 . A A . 118 SER C 1 1
19 62525 1 1 118 SER CA C -5.586 3.185 -2.556 1.00 . A A . 118 SER CA 1 1
19 62526 1 1 118 SER CB C -5.399 1.954 -3.442 1.00 . A A . 118 SER CB 1 1
19 62527 1 1 118 SER H H -5.003 1.949 -0.936 1.00 . A A . 118 SER H 1 1
19 62528 1 1 118 SER HA H -4.862 3.932 -2.840 1.00 . A A . 118 SER HA 1 1
19 62529 1 1 118 SER HB2 H -4.558 1.380 -3.092 1.00 . A A . 118 SER HB2 1 1
19 62530 1 1 118 SER HB3 H -6.292 1.343 -3.401 1.00 . A A . 118 SER HB3 1 1
19 62531 1 1 118 SER HG H -6.005 2.547 -5.193 1.00 . A A . 118 SER HG 1 1
19 62532 1 1 118 SER N N -5.376 2.828 -1.158 1.00 . A A . 118 SER N 1 1
19 62533 1 1 118 SER O O -7.168 4.760 -3.442 1.00 . A A . 118 SER O 1 1
19 62534 1 1 118 SER OG O -5.156 2.370 -4.779 1.00 . A A . 118 SER OG 1 1
19 62535 1 1 119 LYS C C -9.513 4.964 -1.740 1.00 . A A . 119 LYS C 1 1
19 62536 1 1 119 LYS CA C -9.360 3.546 -2.281 1.00 . A A . 119 LYS CA 1 1
19 62537 1 1 119 LYS CB C -10.285 2.602 -1.510 1.00 . A A . 119 LYS CB 1 1
19 62538 1 1 119 LYS CD C -10.940 1.019 -3.330 1.00 . A A . 119 LYS CD 1 1
19 62539 1 1 119 LYS CE C -10.510 -0.258 -4.055 1.00 . A A . 119 LYS CE 1 1
19 62540 1 1 119 LYS CG C -10.123 1.177 -2.047 1.00 . A A . 119 LYS CG 1 1
19 62541 1 1 119 LYS H H -7.775 2.300 -1.627 1.00 . A A . 119 LYS H 1 1
19 62542 1 1 119 LYS HA H -9.641 3.535 -3.323 1.00 . A A . 119 LYS HA 1 1
19 62543 1 1 119 LYS HB2 H -10.028 2.623 -0.461 1.00 . A A . 119 LYS HB2 1 1
19 62544 1 1 119 LYS HB3 H -11.310 2.917 -1.638 1.00 . A A . 119 LYS HB3 1 1
19 62545 1 1 119 LYS HD2 H -11.990 0.956 -3.082 1.00 . A A . 119 LYS HD2 1 1
19 62546 1 1 119 LYS HD3 H -10.770 1.869 -3.973 1.00 . A A . 119 LYS HD3 1 1
19 62547 1 1 119 LYS HE2 H -9.496 -0.146 -4.411 1.00 . A A . 119 LYS HE2 1 1
19 62548 1 1 119 LYS HE3 H -10.560 -1.094 -3.373 1.00 . A A . 119 LYS HE3 1 1
19 62549 1 1 119 LYS HG2 H -9.079 0.990 -2.257 1.00 . A A . 119 LYS HG2 1 1
19 62550 1 1 119 LYS HG3 H -10.475 0.472 -1.309 1.00 . A A . 119 LYS HG3 1 1
19 62551 1 1 119 LYS HZ1 H -12.234 -1.067 -4.896 1.00 . A A . 119 LYS HZ1 1 1
19 62552 1 1 119 LYS HZ2 H -10.903 -1.021 -5.952 1.00 . A A . 119 LYS HZ2 1 1
19 62553 1 1 119 LYS HZ3 H -11.753 0.405 -5.588 1.00 . A A . 119 LYS HZ3 1 1
19 62554 1 1 119 LYS N N -7.977 3.098 -2.160 1.00 . A A . 119 LYS N 1 1
19 62555 1 1 119 LYS NZ N -11.418 -0.504 -5.210 1.00 . A A . 119 LYS NZ 1 1
19 62556 1 1 119 LYS O O -10.177 5.802 -2.349 1.00 . A A . 119 LYS O 1 1
19 62557 1 1 120 LEU C C -8.218 7.572 -0.824 1.00 . A A . 120 LEU C 1 1
19 62558 1 1 120 LEU CA C -8.968 6.545 0.021 1.00 . A A . 120 LEU CA 1 1
19 62559 1 1 120 LEU CB C -8.367 6.502 1.427 1.00 . A A . 120 LEU CB 1 1
19 62560 1 1 120 LEU CD1 C -8.375 5.291 3.611 1.00 . A A . 120 LEU CD1 1 1
19 62561 1 1 120 LEU CD2 C -10.510 5.618 2.358 1.00 . A A . 120 LEU CD2 1 1
19 62562 1 1 120 LEU CG C -9.007 5.363 2.220 1.00 . A A . 120 LEU CG 1 1
19 62563 1 1 120 LEU H H -8.379 4.517 -0.153 1.00 . A A . 120 LEU H 1 1
19 62564 1 1 120 LEU HA H -10.003 6.841 0.092 1.00 . A A . 120 LEU HA 1 1
19 62565 1 1 120 LEU HB2 H -7.301 6.341 1.357 1.00 . A A . 120 LEU HB2 1 1
19 62566 1 1 120 LEU HB3 H -8.558 7.439 1.928 1.00 . A A . 120 LEU HB3 1 1
19 62567 1 1 120 LEU HD11 H -7.308 5.154 3.516 1.00 . A A . 120 LEU HD11 1 1
19 62568 1 1 120 LEU HD12 H -8.797 4.460 4.157 1.00 . A A . 120 LEU HD12 1 1
19 62569 1 1 120 LEU HD13 H -8.574 6.209 4.145 1.00 . A A . 120 LEU HD13 1 1
19 62570 1 1 120 LEU HD21 H -10.682 6.672 2.523 1.00 . A A . 120 LEU HD21 1 1
19 62571 1 1 120 LEU HD22 H -10.897 5.056 3.194 1.00 . A A . 120 LEU HD22 1 1
19 62572 1 1 120 LEU HD23 H -11.011 5.309 1.452 1.00 . A A . 120 LEU HD23 1 1
19 62573 1 1 120 LEU HG H -8.845 4.428 1.703 1.00 . A A . 120 LEU HG 1 1
19 62574 1 1 120 LEU N N -8.894 5.225 -0.593 1.00 . A A . 120 LEU N 1 1
19 62575 1 1 120 LEU O O -8.584 8.746 -0.860 1.00 . A A . 120 LEU O 1 1
19 62576 1 1 121 VAL C C -7.096 8.289 -3.656 1.00 . A A . 121 VAL C 1 1
19 62577 1 1 121 VAL CA C -6.374 8.008 -2.342 1.00 . A A . 121 VAL CA 1 1
19 62578 1 1 121 VAL CB C -5.013 7.374 -2.631 1.00 . A A . 121 VAL CB 1 1
19 62579 1 1 121 VAL CG1 C -4.172 8.331 -3.477 1.00 . A A . 121 VAL CG1 1 1
19 62580 1 1 121 VAL CG2 C -4.290 7.094 -1.311 1.00 . A A . 121 VAL CG2 1 1
19 62581 1 1 121 VAL H H -6.923 6.172 -1.433 1.00 . A A . 121 VAL H 1 1
19 62582 1 1 121 VAL HA H -6.221 8.940 -1.820 1.00 . A A . 121 VAL HA 1 1
19 62583 1 1 121 VAL HB H -5.154 6.447 -3.169 1.00 . A A . 121 VAL HB 1 1
19 62584 1 1 121 VAL HG11 H -4.727 8.613 -4.360 1.00 . A A . 121 VAL HG11 1 1
19 62585 1 1 121 VAL HG12 H -3.254 7.843 -3.769 1.00 . A A . 121 VAL HG12 1 1
19 62586 1 1 121 VAL HG13 H -3.942 9.214 -2.899 1.00 . A A . 121 VAL HG13 1 1
19 62587 1 1 121 VAL HG21 H -3.883 8.016 -0.921 1.00 . A A . 121 VAL HG21 1 1
19 62588 1 1 121 VAL HG22 H -3.490 6.390 -1.479 1.00 . A A . 121 VAL HG22 1 1
19 62589 1 1 121 VAL HG23 H -4.990 6.681 -0.598 1.00 . A A . 121 VAL HG23 1 1
19 62590 1 1 121 VAL N N -7.168 7.119 -1.501 1.00 . A A . 121 VAL N 1 1
19 62591 1 1 121 VAL O O -7.296 9.444 -4.031 1.00 . A A . 121 VAL O 1 1
19 62592 1 1 122 LEU C C -9.616 7.841 -5.397 1.00 . A A . 122 LEU C 1 1
19 62593 1 1 122 LEU CA C -8.184 7.369 -5.622 1.00 . A A . 122 LEU CA 1 1
19 62594 1 1 122 LEU CB C -8.197 6.031 -6.367 1.00 . A A . 122 LEU CB 1 1
19 62595 1 1 122 LEU CD1 C -6.782 4.160 -7.223 1.00 . A A . 122 LEU CD1 1 1
19 62596 1 1 122 LEU CD2 C -5.949 6.511 -7.341 1.00 . A A . 122 LEU CD2 1 1
19 62597 1 1 122 LEU CG C -6.765 5.515 -6.514 1.00 . A A . 122 LEU CG 1 1
19 62598 1 1 122 LEU H H -7.298 6.327 -4.003 1.00 . A A . 122 LEU H 1 1
19 62599 1 1 122 LEU HA H -7.665 8.097 -6.227 1.00 . A A . 122 LEU HA 1 1
19 62600 1 1 122 LEU HB2 H -8.783 5.315 -5.808 1.00 . A A . 122 LEU HB2 1 1
19 62601 1 1 122 LEU HB3 H -8.632 6.168 -7.345 1.00 . A A . 122 LEU HB3 1 1
19 62602 1 1 122 LEU HD11 H -7.208 4.274 -8.209 1.00 . A A . 122 LEU HD11 1 1
19 62603 1 1 122 LEU HD12 H -7.375 3.462 -6.651 1.00 . A A . 122 LEU HD12 1 1
19 62604 1 1 122 LEU HD13 H -5.772 3.786 -7.308 1.00 . A A . 122 LEU HD13 1 1
19 62605 1 1 122 LEU HD21 H -5.114 6.001 -7.799 1.00 . A A . 122 LEU HD21 1 1
19 62606 1 1 122 LEU HD22 H -5.580 7.296 -6.697 1.00 . A A . 122 LEU HD22 1 1
19 62607 1 1 122 LEU HD23 H -6.574 6.940 -8.109 1.00 . A A . 122 LEU HD23 1 1
19 62608 1 1 122 LEU HG H -6.319 5.404 -5.536 1.00 . A A . 122 LEU HG 1 1
19 62609 1 1 122 LEU N N -7.484 7.224 -4.351 1.00 . A A . 122 LEU N 1 1
19 62610 1 1 122 LEU O O -10.127 8.681 -6.137 1.00 . A A . 122 LEU O 1 1
19 62611 1 1 123 LYS C C -11.734 9.169 -3.792 1.00 . A A . 123 LYS C 1 1
19 62612 1 1 123 LYS CA C -11.633 7.670 -4.054 1.00 . A A . 123 LYS CA 1 1
19 62613 1 1 123 LYS CB C -12.114 6.901 -2.823 1.00 . A A . 123 LYS CB 1 1
19 62614 1 1 123 LYS CD C -14.088 6.398 -1.376 1.00 . A A . 123 LYS CD 1 1
19 62615 1 1 123 LYS CE C -15.572 6.689 -1.141 1.00 . A A . 123 LYS CE 1 1
19 62616 1 1 123 LYS CG C -13.591 7.211 -2.572 1.00 . A A . 123 LYS CG 1 1
19 62617 1 1 123 LYS H H -9.801 6.631 -3.813 1.00 . A A . 123 LYS H 1 1
19 62618 1 1 123 LYS HA H -12.265 7.417 -4.893 1.00 . A A . 123 LYS HA 1 1
19 62619 1 1 123 LYS HB2 H -11.992 5.840 -2.990 1.00 . A A . 123 LYS HB2 1 1
19 62620 1 1 123 LYS HB3 H -11.535 7.199 -1.963 1.00 . A A . 123 LYS HB3 1 1
19 62621 1 1 123 LYS HD2 H -13.955 5.344 -1.577 1.00 . A A . 123 LYS HD2 1 1
19 62622 1 1 123 LYS HD3 H -13.527 6.670 -0.496 1.00 . A A . 123 LYS HD3 1 1
19 62623 1 1 123 LYS HE2 H -15.703 7.739 -0.926 1.00 . A A . 123 LYS HE2 1 1
19 62624 1 1 123 LYS HE3 H -16.134 6.430 -2.025 1.00 . A A . 123 LYS HE3 1 1
19 62625 1 1 123 LYS HG2 H -13.707 8.265 -2.365 1.00 . A A . 123 LYS HG2 1 1
19 62626 1 1 123 LYS HG3 H -14.167 6.951 -3.446 1.00 . A A . 123 LYS HG3 1 1
19 62627 1 1 123 LYS HZ1 H -15.250 5.554 0.575 1.00 . A A . 123 LYS HZ1 1 1
19 62628 1 1 123 LYS HZ2 H -16.593 5.060 -0.340 1.00 . A A . 123 LYS HZ2 1 1
19 62629 1 1 123 LYS HZ3 H -16.678 6.467 0.609 1.00 . A A . 123 LYS HZ3 1 1
19 62630 1 1 123 LYS N N -10.258 7.295 -4.369 1.00 . A A . 123 LYS N 1 1
19 62631 1 1 123 LYS NZ N -16.060 5.881 0.013 1.00 . A A . 123 LYS NZ 1 1
19 62632 1 1 123 LYS O O -12.684 9.822 -4.222 1.00 . A A . 123 LYS O 1 1
19 62633 1 1 124 ALA C C -10.320 11.947 -3.990 1.00 . A A . 124 ALA C 1 1
19 62634 1 1 124 ALA CA C -10.735 11.133 -2.769 1.00 . A A . 124 ALA CA 1 1
19 62635 1 1 124 ALA CB C -9.766 11.406 -1.618 1.00 . A A . 124 ALA CB 1 1
19 62636 1 1 124 ALA H H -10.014 9.139 -2.767 1.00 . A A . 124 ALA H 1 1
19 62637 1 1 124 ALA HA H -11.727 11.433 -2.468 1.00 . A A . 124 ALA HA 1 1
19 62638 1 1 124 ALA HB1 H -10.138 10.941 -0.716 1.00 . A A . 124 ALA HB1 1 1
19 62639 1 1 124 ALA HB2 H -9.680 12.471 -1.465 1.00 . A A . 124 ALA HB2 1 1
19 62640 1 1 124 ALA HB3 H -8.796 10.996 -1.859 1.00 . A A . 124 ALA HB3 1 1
19 62641 1 1 124 ALA N N -10.747 9.708 -3.083 1.00 . A A . 124 ALA N 1 1
19 62642 1 1 124 ALA O O -10.605 13.142 -4.077 1.00 . A A . 124 ALA O 1 1
19 62643 1 1 125 LEU C C -10.392 12.447 -6.964 1.00 . A A . 125 LEU C 1 1
19 62644 1 1 125 LEU CA C -9.199 11.968 -6.143 1.00 . A A . 125 LEU CA 1 1
19 62645 1 1 125 LEU CB C -8.346 11.017 -6.986 1.00 . A A . 125 LEU CB 1 1
19 62646 1 1 125 LEU CD1 C -6.335 11.422 -8.411 1.00 . A A . 125 LEU CD1 1 1
19 62647 1 1 125 LEU CD2 C -8.604 11.326 -9.451 1.00 . A A . 125 LEU CD2 1 1
19 62648 1 1 125 LEU CG C -7.814 11.758 -8.213 1.00 . A A . 125 LEU CG 1 1
19 62649 1 1 125 LEU H H -9.450 10.341 -4.808 1.00 . A A . 125 LEU H 1 1
19 62650 1 1 125 LEU HA H -8.598 12.821 -5.868 1.00 . A A . 125 LEU HA 1 1
19 62651 1 1 125 LEU HB2 H -7.517 10.656 -6.394 1.00 . A A . 125 LEU HB2 1 1
19 62652 1 1 125 LEU HB3 H -8.950 10.180 -7.307 1.00 . A A . 125 LEU HB3 1 1
19 62653 1 1 125 LEU HD11 H -5.963 11.938 -9.285 1.00 . A A . 125 LEU HD11 1 1
19 62654 1 1 125 LEU HD12 H -6.223 10.357 -8.547 1.00 . A A . 125 LEU HD12 1 1
19 62655 1 1 125 LEU HD13 H -5.775 11.736 -7.542 1.00 . A A . 125 LEU HD13 1 1
19 62656 1 1 125 LEU HD21 H -9.661 11.448 -9.265 1.00 . A A . 125 LEU HD21 1 1
19 62657 1 1 125 LEU HD22 H -8.395 10.289 -9.667 1.00 . A A . 125 LEU HD22 1 1
19 62658 1 1 125 LEU HD23 H -8.314 11.935 -10.294 1.00 . A A . 125 LEU HD23 1 1
19 62659 1 1 125 LEU HG H -7.925 12.822 -8.066 1.00 . A A . 125 LEU HG 1 1
19 62660 1 1 125 LEU N N -9.648 11.294 -4.931 1.00 . A A . 125 LEU N 1 1
19 62661 1 1 125 LEU O O -10.313 13.460 -7.659 1.00 . A A . 125 LEU O 1 1
19 62662 1 1 126 CYS C C -13.524 13.089 -6.838 1.00 . A A . 126 CYS C 1 1
19 62663 1 1 126 CYS CA C -12.700 12.070 -7.619 1.00 . A A . 126 CYS CA 1 1
19 62664 1 1 126 CYS CB C -13.543 10.822 -7.882 1.00 . A A . 126 CYS CB 1 1
19 62665 1 1 126 CYS H H -11.500 10.913 -6.310 1.00 . A A . 126 CYS H 1 1
19 62666 1 1 126 CYS HA H -12.414 12.503 -8.565 1.00 . A A . 126 CYS HA 1 1
19 62667 1 1 126 CYS HB2 H -13.133 10.279 -8.721 1.00 . A A . 126 CYS HB2 1 1
19 62668 1 1 126 CYS HB3 H -13.533 10.189 -7.006 1.00 . A A . 126 CYS HB3 1 1
19 62669 1 1 126 CYS HG H -15.647 11.629 -7.441 1.00 . A A . 126 CYS HG 1 1
19 62670 1 1 126 CYS N N -11.496 11.711 -6.879 1.00 . A A . 126 CYS N 1 1
19 62671 1 1 126 CYS O O -14.162 13.965 -7.423 1.00 . A A . 126 CYS O 1 1
19 62672 1 1 126 CYS SG S -15.246 11.310 -8.252 1.00 . A A . 126 CYS SG 1 1
19 62673 1 1 127 THR C C -13.885 15.329 -4.973 1.00 . A A . 127 THR C 1 1
19 62674 1 1 127 THR CA C -14.258 13.882 -4.663 1.00 . A A . 127 THR CA 1 1
19 62675 1 1 127 THR CB C -13.970 13.582 -3.191 1.00 . A A . 127 THR CB 1 1
19 62676 1 1 127 THR CG2 C -14.570 12.225 -2.818 1.00 . A A . 127 THR CG2 1 1
19 62677 1 1 127 THR H H -12.982 12.249 -5.104 1.00 . A A . 127 THR H 1 1
19 62678 1 1 127 THR HA H -15.313 13.746 -4.847 1.00 . A A . 127 THR HA 1 1
19 62679 1 1 127 THR HB H -14.412 14.349 -2.573 1.00 . A A . 127 THR HB 1 1
19 62680 1 1 127 THR HG1 H -12.197 12.857 -3.528 1.00 . A A . 127 THR HG1 1 1
19 62681 1 1 127 THR HG21 H -15.646 12.306 -2.779 1.00 . A A . 127 THR HG21 1 1
19 62682 1 1 127 THR HG22 H -14.196 11.920 -1.852 1.00 . A A . 127 THR HG22 1 1
19 62683 1 1 127 THR HG23 H -14.291 11.493 -3.560 1.00 . A A . 127 THR HG23 1 1
19 62684 1 1 127 THR N N -13.508 12.967 -5.515 1.00 . A A . 127 THR N 1 1
19 62685 1 1 127 THR O O -14.620 16.256 -4.632 1.00 . A A . 127 THR O 1 1
19 62686 1 1 127 THR OG1 O -12.565 13.555 -2.982 1.00 . A A . 127 THR OG1 1 1
19 62687 1 1 128 LYS C C -11.457 17.451 -4.831 1.00 . A A . 128 LYS C 1 1
19 62688 1 1 128 LYS CA C -12.278 16.853 -5.969 1.00 . A A . 128 LYS CA 1 1
19 62689 1 1 128 LYS CB C -13.476 17.757 -6.266 1.00 . A A . 128 LYS CB 1 1
19 62690 1 1 128 LYS CD C -13.229 16.860 -8.585 1.00 . A A . 128 LYS CD 1 1
19 62691 1 1 128 LYS CE C -13.967 16.704 -9.916 1.00 . A A . 128 LYS CE 1 1
19 62692 1 1 128 LYS CG C -14.230 17.223 -7.485 1.00 . A A . 128 LYS CG 1 1
19 62693 1 1 128 LYS H H -12.195 14.738 -5.866 1.00 . A A . 128 LYS H 1 1
19 62694 1 1 128 LYS HA H -11.661 16.792 -6.852 1.00 . A A . 128 LYS HA 1 1
19 62695 1 1 128 LYS HB2 H -14.137 17.770 -5.411 1.00 . A A . 128 LYS HB2 1 1
19 62696 1 1 128 LYS HB3 H -13.130 18.759 -6.469 1.00 . A A . 128 LYS HB3 1 1
19 62697 1 1 128 LYS HD2 H -12.490 17.643 -8.672 1.00 . A A . 128 LYS HD2 1 1
19 62698 1 1 128 LYS HD3 H -12.741 15.930 -8.335 1.00 . A A . 128 LYS HD3 1 1
19 62699 1 1 128 LYS HE2 H -13.279 16.351 -10.670 1.00 . A A . 128 LYS HE2 1 1
19 62700 1 1 128 LYS HE3 H -14.771 15.992 -9.801 1.00 . A A . 128 LYS HE3 1 1
19 62701 1 1 128 LYS HG2 H -14.793 16.344 -7.205 1.00 . A A . 128 LYS HG2 1 1
19 62702 1 1 128 LYS HG3 H -14.904 17.982 -7.852 1.00 . A A . 128 LYS HG3 1 1
19 62703 1 1 128 LYS HZ1 H -13.849 18.504 -10.956 1.00 . A A . 128 LYS HZ1 1 1
19 62704 1 1 128 LYS HZ2 H -14.697 18.606 -9.488 1.00 . A A . 128 LYS HZ2 1 1
19 62705 1 1 128 LYS HZ3 H -15.421 17.875 -10.839 1.00 . A A . 128 LYS HZ3 1 1
19 62706 1 1 128 LYS N N -12.739 15.514 -5.620 1.00 . A A . 128 LYS N 1 1
19 62707 1 1 128 LYS NZ N -14.526 18.022 -10.331 1.00 . A A . 128 LYS NZ 1 1
19 62708 1 1 128 LYS O O -11.621 18.620 -4.483 1.00 . A A . 128 LYS O 1 1
19 62709 1 1 129 VAL C C -8.375 16.409 -3.195 1.00 . A A . 129 VAL C 1 1
19 62710 1 1 129 VAL CA C -9.733 17.102 -3.157 1.00 . A A . 129 VAL CA 1 1
19 62711 1 1 129 VAL CB C -10.417 16.815 -1.819 1.00 . A A . 129 VAL CB 1 1
19 62712 1 1 129 VAL CG1 C -11.354 17.971 -1.465 1.00 . A A . 129 VAL CG1 1 1
19 62713 1 1 129 VAL CG2 C -11.225 15.520 -1.930 1.00 . A A . 129 VAL CG2 1 1
19 62714 1 1 129 VAL H H -10.488 15.719 -4.575 1.00 . A A . 129 VAL H 1 1
19 62715 1 1 129 VAL HA H -9.587 18.167 -3.251 1.00 . A A . 129 VAL HA 1 1
19 62716 1 1 129 VAL HB H -9.668 16.710 -1.048 1.00 . A A . 129 VAL HB 1 1
19 62717 1 1 129 VAL HG11 H -11.751 17.821 -0.473 1.00 . A A . 129 VAL HG11 1 1
19 62718 1 1 129 VAL HG12 H -12.167 18.006 -2.176 1.00 . A A . 129 VAL HG12 1 1
19 62719 1 1 129 VAL HG13 H -10.807 18.901 -1.499 1.00 . A A . 129 VAL HG13 1 1
19 62720 1 1 129 VAL HG21 H -12.026 15.654 -2.643 1.00 . A A . 129 VAL HG21 1 1
19 62721 1 1 129 VAL HG22 H -11.642 15.273 -0.964 1.00 . A A . 129 VAL HG22 1 1
19 62722 1 1 129 VAL HG23 H -10.580 14.719 -2.260 1.00 . A A . 129 VAL HG23 1 1
19 62723 1 1 129 VAL N N -10.575 16.641 -4.256 1.00 . A A . 129 VAL N 1 1
19 62724 1 1 129 VAL O O -8.192 15.344 -2.605 1.00 . A A . 129 VAL O 1 1
19 62725 1 1 130 PRO C C -5.262 16.569 -2.696 1.00 . A A . 130 PRO C 1 1
19 62726 1 1 130 PRO CA C -6.053 16.436 -3.996 1.00 . A A . 130 PRO CA 1 1
19 62727 1 1 130 PRO CB C -5.418 17.268 -5.110 1.00 . A A . 130 PRO CB 1 1
19 62728 1 1 130 PRO CD C -7.570 18.267 -4.602 1.00 . A A . 130 PRO CD 1 1
19 62729 1 1 130 PRO CG C -6.159 18.564 -5.112 1.00 . A A . 130 PRO CG 1 1
19 62730 1 1 130 PRO HA H -6.098 15.403 -4.299 1.00 . A A . 130 PRO HA 1 1
19 62731 1 1 130 PRO HB2 H -4.370 17.433 -4.902 1.00 . A A . 130 PRO HB2 1 1
19 62732 1 1 130 PRO HB3 H -5.538 16.774 -6.062 1.00 . A A . 130 PRO HB3 1 1
19 62733 1 1 130 PRO HD2 H -7.905 19.053 -3.938 1.00 . A A . 130 PRO HD2 1 1
19 62734 1 1 130 PRO HD3 H -8.254 18.150 -5.428 1.00 . A A . 130 PRO HD3 1 1
19 62735 1 1 130 PRO HG2 H -5.666 19.271 -4.457 1.00 . A A . 130 PRO HG2 1 1
19 62736 1 1 130 PRO HG3 H -6.210 18.961 -6.113 1.00 . A A . 130 PRO HG3 1 1
19 62737 1 1 130 PRO N N -7.429 16.998 -3.873 1.00 . A A . 130 PRO N 1 1
19 62738 1 1 130 PRO O O -4.208 15.954 -2.534 1.00 . A A . 130 PRO O 1 1
19 62739 1 1 131 GLU C C -5.102 16.290 0.316 1.00 . A A . 131 GLU C 1 1
19 62740 1 1 131 GLU CA C -5.114 17.582 -0.494 1.00 . A A . 131 GLU CA 1 1
19 62741 1 1 131 GLU CB C -5.832 18.677 0.297 1.00 . A A . 131 GLU CB 1 1
19 62742 1 1 131 GLU CD C -5.809 20.003 2.419 1.00 . A A . 131 GLU CD 1 1
19 62743 1 1 131 GLU CG C -5.123 18.889 1.636 1.00 . A A . 131 GLU CG 1 1
19 62744 1 1 131 GLU H H -6.623 17.839 -1.961 1.00 . A A . 131 GLU H 1 1
19 62745 1 1 131 GLU HA H -4.096 17.893 -0.674 1.00 . A A . 131 GLU HA 1 1
19 62746 1 1 131 GLU HB2 H -5.818 19.598 -0.268 1.00 . A A . 131 GLU HB2 1 1
19 62747 1 1 131 GLU HB3 H -6.855 18.381 0.477 1.00 . A A . 131 GLU HB3 1 1
19 62748 1 1 131 GLU HG2 H -5.159 17.974 2.208 1.00 . A A . 131 GLU HG2 1 1
19 62749 1 1 131 GLU HG3 H -4.093 19.159 1.457 1.00 . A A . 131 GLU HG3 1 1
19 62750 1 1 131 GLU N N -5.779 17.375 -1.775 1.00 . A A . 131 GLU N 1 1
19 62751 1 1 131 GLU O O -4.106 15.958 0.958 1.00 . A A . 131 GLU O 1 1
19 62752 1 1 131 GLU OE1 O -6.586 20.729 1.820 1.00 . A A . 131 GLU OE1 1 1
19 62753 1 1 131 GLU OE2 O -5.548 20.114 3.605 1.00 . A A . 131 GLU OE2 1 1
19 62754 1 1 132 LEU C C -5.281 13.311 0.521 1.00 . A A . 132 LEU C 1 1
19 62755 1 1 132 LEU CA C -6.321 14.311 1.017 1.00 . A A . 132 LEU CA 1 1
19 62756 1 1 132 LEU CB C -7.723 13.721 0.845 1.00 . A A . 132 LEU CB 1 1
19 62757 1 1 132 LEU CD1 C -8.578 15.784 1.965 1.00 . A A . 132 LEU CD1 1 1
19 62758 1 1 132 LEU CD2 C -10.078 13.810 1.670 1.00 . A A . 132 LEU CD2 1 1
19 62759 1 1 132 LEU CG C -8.641 14.256 1.946 1.00 . A A . 132 LEU CG 1 1
19 62760 1 1 132 LEU H H -6.979 15.880 -0.247 1.00 . A A . 132 LEU H 1 1
19 62761 1 1 132 LEU HA H -6.151 14.504 2.066 1.00 . A A . 132 LEU HA 1 1
19 62762 1 1 132 LEU HB2 H -8.116 14.003 -0.122 1.00 . A A . 132 LEU HB2 1 1
19 62763 1 1 132 LEU HB3 H -7.671 12.645 0.913 1.00 . A A . 132 LEU HB3 1 1
19 62764 1 1 132 LEU HD11 H -7.753 16.102 2.587 1.00 . A A . 132 LEU HD11 1 1
19 62765 1 1 132 LEU HD12 H -9.501 16.178 2.364 1.00 . A A . 132 LEU HD12 1 1
19 62766 1 1 132 LEU HD13 H -8.434 16.152 0.960 1.00 . A A . 132 LEU HD13 1 1
19 62767 1 1 132 LEU HD21 H -10.171 12.753 1.873 1.00 . A A . 132 LEU HD21 1 1
19 62768 1 1 132 LEU HD22 H -10.323 14.002 0.637 1.00 . A A . 132 LEU HD22 1 1
19 62769 1 1 132 LEU HD23 H -10.754 14.359 2.309 1.00 . A A . 132 LEU HD23 1 1
19 62770 1 1 132 LEU HG H -8.318 13.871 2.902 1.00 . A A . 132 LEU HG 1 1
19 62771 1 1 132 LEU N N -6.216 15.566 0.282 1.00 . A A . 132 LEU N 1 1
19 62772 1 1 132 LEU O O -4.762 12.508 1.296 1.00 . A A . 132 LEU O 1 1
19 62773 1 1 133 ILE C C -2.661 12.592 -0.645 1.00 . A A . 133 ILE C 1 1
19 62774 1 1 133 ILE CA C -4.002 12.462 -1.359 1.00 . A A . 133 ILE CA 1 1
19 62775 1 1 133 ILE CB C -3.824 12.777 -2.845 1.00 . A A . 133 ILE CB 1 1
19 62776 1 1 133 ILE CD1 C -6.030 11.679 -3.267 1.00 . A A . 133 ILE CD1 1 1
19 62777 1 1 133 ILE CG1 C -5.199 12.942 -3.498 1.00 . A A . 133 ILE CG1 1 1
19 62778 1 1 133 ILE CG2 C -3.074 11.629 -3.524 1.00 . A A . 133 ILE CG2 1 1
19 62779 1 1 133 ILE H H -5.428 14.030 -1.341 1.00 . A A . 133 ILE H 1 1
19 62780 1 1 133 ILE HA H -4.356 11.447 -1.257 1.00 . A A . 133 ILE HA 1 1
19 62781 1 1 133 ILE HB H -3.258 13.690 -2.955 1.00 . A A . 133 ILE HB 1 1
19 62782 1 1 133 ILE HD11 H -5.418 10.808 -3.448 1.00 . A A . 133 ILE HD11 1 1
19 62783 1 1 133 ILE HD12 H -6.872 11.675 -3.943 1.00 . A A . 133 ILE HD12 1 1
19 62784 1 1 133 ILE HD13 H -6.386 11.664 -2.248 1.00 . A A . 133 ILE HD13 1 1
19 62785 1 1 133 ILE HG12 H -5.703 13.792 -3.062 1.00 . A A . 133 ILE HG12 1 1
19 62786 1 1 133 ILE HG13 H -5.077 13.102 -4.559 1.00 . A A . 133 ILE HG13 1 1
19 62787 1 1 133 ILE HG21 H -2.303 12.032 -4.164 1.00 . A A . 133 ILE HG21 1 1
19 62788 1 1 133 ILE HG22 H -3.766 11.047 -4.115 1.00 . A A . 133 ILE HG22 1 1
19 62789 1 1 133 ILE HG23 H -2.625 10.998 -2.772 1.00 . A A . 133 ILE HG23 1 1
19 62790 1 1 133 ILE N N -4.983 13.367 -0.772 1.00 . A A . 133 ILE N 1 1
19 62791 1 1 133 ILE O O -2.062 11.596 -0.240 1.00 . A A . 133 ILE O 1 1
19 62792 1 1 134 ARG C C -1.034 13.766 1.666 1.00 . A A . 134 ARG C 1 1
19 62793 1 1 134 ARG CA C -0.924 14.077 0.176 1.00 . A A . 134 ARG CA 1 1
19 62794 1 1 134 ARG CB C -0.510 15.538 -0.013 1.00 . A A . 134 ARG CB 1 1
19 62795 1 1 134 ARG CD C 0.193 17.258 -1.683 1.00 . A A . 134 ARG CD 1 1
19 62796 1 1 134 ARG CG C -0.171 15.786 -1.484 1.00 . A A . 134 ARG CG 1 1
19 62797 1 1 134 ARG CZ C -0.906 19.422 -1.585 1.00 . A A . 134 ARG CZ 1 1
19 62798 1 1 134 ARG H H -2.716 14.585 -0.834 1.00 . A A . 134 ARG H 1 1
19 62799 1 1 134 ARG HA H -0.167 13.442 -0.260 1.00 . A A . 134 ARG HA 1 1
19 62800 1 1 134 ARG HB2 H -1.324 16.184 0.284 1.00 . A A . 134 ARG HB2 1 1
19 62801 1 1 134 ARG HB3 H 0.357 15.749 0.594 1.00 . A A . 134 ARG HB3 1 1
19 62802 1 1 134 ARG HD2 H 0.943 17.542 -0.961 1.00 . A A . 134 ARG HD2 1 1
19 62803 1 1 134 ARG HD3 H 0.587 17.396 -2.680 1.00 . A A . 134 ARG HD3 1 1
19 62804 1 1 134 ARG HE H -1.854 17.678 -1.328 1.00 . A A . 134 ARG HE 1 1
19 62805 1 1 134 ARG HG2 H 0.666 15.165 -1.771 1.00 . A A . 134 ARG HG2 1 1
19 62806 1 1 134 ARG HG3 H -1.026 15.542 -2.097 1.00 . A A . 134 ARG HG3 1 1
19 62807 1 1 134 ARG HH11 H 1.063 19.433 -1.947 1.00 . A A . 134 ARG HH11 1 1
19 62808 1 1 134 ARG HH12 H 0.305 20.989 -1.880 1.00 . A A . 134 ARG HH12 1 1
19 62809 1 1 134 ARG HH21 H -2.855 19.715 -1.241 1.00 . A A . 134 ARG HH21 1 1
19 62810 1 1 134 ARG HH22 H -1.914 21.148 -1.481 1.00 . A A . 134 ARG HH22 1 1
19 62811 1 1 134 ARG N N -2.194 13.828 -0.493 1.00 . A A . 134 ARG N 1 1
19 62812 1 1 134 ARG NE N -0.987 18.098 -1.507 1.00 . A A . 134 ARG NE 1 1
19 62813 1 1 134 ARG NH1 N 0.244 19.992 -1.822 1.00 . A A . 134 ARG NH1 1 1
19 62814 1 1 134 ARG NH2 N -1.975 20.152 -1.423 1.00 . A A . 134 ARG NH2 1 1
19 62815 1 1 134 ARG O O -0.080 13.293 2.284 1.00 . A A . 134 ARG O 1 1
19 62816 1 1 135 THR C C -2.420 12.280 3.932 1.00 . A A . 135 THR C 1 1
19 62817 1 1 135 THR CA C -2.430 13.779 3.652 1.00 . A A . 135 THR CA 1 1
19 62818 1 1 135 THR CB C -3.775 14.370 4.082 1.00 . A A . 135 THR CB 1 1
19 62819 1 1 135 THR CG2 C -3.846 14.426 5.608 1.00 . A A . 135 THR CG2 1 1
19 62820 1 1 135 THR H H -2.930 14.411 1.692 1.00 . A A . 135 THR H 1 1
19 62821 1 1 135 THR HA H -1.644 14.249 4.223 1.00 . A A . 135 THR HA 1 1
19 62822 1 1 135 THR HB H -4.577 13.751 3.711 1.00 . A A . 135 THR HB 1 1
19 62823 1 1 135 THR HG1 H -4.389 15.621 2.724 1.00 . A A . 135 THR HG1 1 1
19 62824 1 1 135 THR HG21 H -3.475 13.499 6.020 1.00 . A A . 135 THR HG21 1 1
19 62825 1 1 135 THR HG22 H -4.870 14.573 5.917 1.00 . A A . 135 THR HG22 1 1
19 62826 1 1 135 THR HG23 H -3.240 15.246 5.968 1.00 . A A . 135 THR HG23 1 1
19 62827 1 1 135 THR N N -2.205 14.035 2.234 1.00 . A A . 135 THR N 1 1
19 62828 1 1 135 THR O O -2.013 11.843 5.009 1.00 . A A . 135 THR O 1 1
19 62829 1 1 135 THR OG1 O -3.904 15.683 3.552 1.00 . A A . 135 THR OG1 1 1
19 62830 1 1 136 ILE C C -1.489 9.476 3.116 1.00 . A A . 136 ILE C 1 1
19 62831 1 1 136 ILE CA C -2.902 10.048 3.107 1.00 . A A . 136 ILE CA 1 1
19 62832 1 1 136 ILE CB C -3.700 9.423 1.961 1.00 . A A . 136 ILE CB 1 1
19 62833 1 1 136 ILE CD1 C -5.955 9.436 0.884 1.00 . A A . 136 ILE CD1 1 1
19 62834 1 1 136 ILE CG1 C -5.194 9.660 2.191 1.00 . A A . 136 ILE CG1 1 1
19 62835 1 1 136 ILE CG2 C -3.426 7.918 1.910 1.00 . A A . 136 ILE CG2 1 1
19 62836 1 1 136 ILE H H -3.177 11.902 2.119 1.00 . A A . 136 ILE H 1 1
19 62837 1 1 136 ILE HA H -3.386 9.804 4.040 1.00 . A A . 136 ILE HA 1 1
19 62838 1 1 136 ILE HB H -3.401 9.875 1.026 1.00 . A A . 136 ILE HB 1 1
19 62839 1 1 136 ILE HD11 H -6.993 9.701 1.021 1.00 . A A . 136 ILE HD11 1 1
19 62840 1 1 136 ILE HD12 H -5.883 8.396 0.600 1.00 . A A . 136 ILE HD12 1 1
19 62841 1 1 136 ILE HD13 H -5.526 10.051 0.107 1.00 . A A . 136 ILE HD13 1 1
19 62842 1 1 136 ILE HG12 H -5.556 8.974 2.943 1.00 . A A . 136 ILE HG12 1 1
19 62843 1 1 136 ILE HG13 H -5.350 10.675 2.526 1.00 . A A . 136 ILE HG13 1 1
19 62844 1 1 136 ILE HG21 H -3.377 7.526 2.914 1.00 . A A . 136 ILE HG21 1 1
19 62845 1 1 136 ILE HG22 H -2.487 7.740 1.406 1.00 . A A . 136 ILE HG22 1 1
19 62846 1 1 136 ILE HG23 H -4.223 7.427 1.371 1.00 . A A . 136 ILE HG23 1 1
19 62847 1 1 136 ILE N N -2.867 11.498 2.955 1.00 . A A . 136 ILE N 1 1
19 62848 1 1 136 ILE O O -1.077 8.828 4.078 1.00 . A A . 136 ILE O 1 1
19 62849 1 1 137 MET C C 1.387 9.505 3.222 1.00 . A A . 137 MET C 1 1
19 62850 1 1 137 MET CA C 0.618 9.227 1.935 1.00 . A A . 137 MET CA 1 1
19 62851 1 1 137 MET CB C 1.329 9.898 0.758 1.00 . A A . 137 MET CB 1 1
19 62852 1 1 137 MET CE C 2.905 9.599 -1.889 1.00 . A A . 137 MET CE 1 1
19 62853 1 1 137 MET CG C 0.554 9.620 -0.532 1.00 . A A . 137 MET CG 1 1
19 62854 1 1 137 MET H H -1.130 10.244 1.303 1.00 . A A . 137 MET H 1 1
19 62855 1 1 137 MET HA H 0.594 8.161 1.765 1.00 . A A . 137 MET HA 1 1
19 62856 1 1 137 MET HB2 H 1.377 10.963 0.927 1.00 . A A . 137 MET HB2 1 1
19 62857 1 1 137 MET HB3 H 2.329 9.501 0.667 1.00 . A A . 137 MET HB3 1 1
19 62858 1 1 137 MET HE1 H 3.603 10.105 -1.237 1.00 . A A . 137 MET HE1 1 1
19 62859 1 1 137 MET HE2 H 3.312 9.564 -2.887 1.00 . A A . 137 MET HE2 1 1
19 62860 1 1 137 MET HE3 H 2.737 8.592 -1.535 1.00 . A A . 137 MET HE3 1 1
19 62861 1 1 137 MET HG2 H 0.560 8.559 -0.734 1.00 . A A . 137 MET HG2 1 1
19 62862 1 1 137 MET HG3 H -0.465 9.959 -0.419 1.00 . A A . 137 MET HG3 1 1
19 62863 1 1 137 MET N N -0.750 9.721 2.039 1.00 . A A . 137 MET N 1 1
19 62864 1 1 137 MET O O 2.348 8.808 3.547 1.00 . A A . 137 MET O 1 1
19 62865 1 1 137 MET SD S 1.335 10.500 -1.906 1.00 . A A . 137 MET SD 1 1
19 62866 1 1 138 GLY C C 1.378 9.826 6.268 1.00 . A A . 138 GLY C 1 1
19 62867 1 1 138 GLY CA C 1.612 10.892 5.203 1.00 . A A . 138 GLY CA 1 1
19 62868 1 1 138 GLY H H 0.185 11.050 3.644 1.00 . A A . 138 GLY H 1 1
19 62869 1 1 138 GLY HA2 H 2.673 10.996 5.031 1.00 . A A . 138 GLY HA2 1 1
19 62870 1 1 138 GLY HA3 H 1.214 11.832 5.553 1.00 . A A . 138 GLY HA3 1 1
19 62871 1 1 138 GLY N N 0.957 10.530 3.952 1.00 . A A . 138 GLY N 1 1
19 62872 1 1 138 GLY O O 2.283 9.486 7.029 1.00 . A A . 138 GLY O 1 1
19 62873 1 1 139 TRP C C 0.590 6.989 7.007 1.00 . A A . 139 TRP C 1 1
19 62874 1 1 139 TRP CA C -0.184 8.272 7.290 1.00 . A A . 139 TRP CA 1 1
19 62875 1 1 139 TRP CB C -1.686 7.986 7.243 1.00 . A A . 139 TRP CB 1 1
19 62876 1 1 139 TRP CD1 C -1.944 10.474 7.604 1.00 . A A . 139 TRP CD1 1 1
19 62877 1 1 139 TRP CD2 C -3.808 9.522 6.777 1.00 . A A . 139 TRP CD2 1 1
19 62878 1 1 139 TRP CE2 C -4.090 10.900 6.929 1.00 . A A . 139 TRP CE2 1 1
19 62879 1 1 139 TRP CE3 C -4.823 8.690 6.271 1.00 . A A . 139 TRP CE3 1 1
19 62880 1 1 139 TRP CG C -2.439 9.277 7.213 1.00 . A A . 139 TRP CG 1 1
19 62881 1 1 139 TRP CH2 C -6.330 10.594 6.089 1.00 . A A . 139 TRP CH2 1 1
19 62882 1 1 139 TRP CZ2 C -5.333 11.435 6.591 1.00 . A A . 139 TRP CZ2 1 1
19 62883 1 1 139 TRP CZ3 C -6.076 9.224 5.929 1.00 . A A . 139 TRP CZ3 1 1
19 62884 1 1 139 TRP H H -0.524 9.610 5.682 1.00 . A A . 139 TRP H 1 1
19 62885 1 1 139 TRP HA H 0.073 8.626 8.277 1.00 . A A . 139 TRP HA 1 1
19 62886 1 1 139 TRP HB2 H -1.916 7.414 6.355 1.00 . A A . 139 TRP HB2 1 1
19 62887 1 1 139 TRP HB3 H -1.972 7.422 8.118 1.00 . A A . 139 TRP HB3 1 1
19 62888 1 1 139 TRP HD1 H -0.949 10.648 7.984 1.00 . A A . 139 TRP HD1 1 1
19 62889 1 1 139 TRP HE1 H -2.820 12.389 7.644 1.00 . A A . 139 TRP HE1 1 1
19 62890 1 1 139 TRP HE3 H -4.637 7.633 6.144 1.00 . A A . 139 TRP HE3 1 1
19 62891 1 1 139 TRP HH2 H -7.296 10.999 5.824 1.00 . A A . 139 TRP HH2 1 1
19 62892 1 1 139 TRP HZ2 H -5.524 12.490 6.715 1.00 . A A . 139 TRP HZ2 1 1
19 62893 1 1 139 TRP HZ3 H -6.848 8.576 5.541 1.00 . A A . 139 TRP HZ3 1 1
19 62894 1 1 139 TRP N N 0.158 9.302 6.314 1.00 . A A . 139 TRP N 1 1
19 62895 1 1 139 TRP NE1 N -2.923 11.438 7.435 1.00 . A A . 139 TRP NE1 1 1
19 62896 1 1 139 TRP O O 0.811 6.175 7.904 1.00 . A A . 139 TRP O 1 1
19 62897 1 1 140 THR C C 3.192 5.718 5.855 1.00 . A A . 140 THR C 1 1
19 62898 1 1 140 THR CA C 1.750 5.627 5.364 1.00 . A A . 140 THR CA 1 1
19 62899 1 1 140 THR CB C 1.735 5.477 3.842 1.00 . A A . 140 THR CB 1 1
19 62900 1 1 140 THR CG2 C 0.306 5.649 3.324 1.00 . A A . 140 THR CG2 1 1
19 62901 1 1 140 THR H H 0.796 7.498 5.082 1.00 . A A . 140 THR H 1 1
19 62902 1 1 140 THR HA H 1.284 4.758 5.805 1.00 . A A . 140 THR HA 1 1
19 62903 1 1 140 THR HB H 2.095 4.496 3.573 1.00 . A A . 140 THR HB 1 1
19 62904 1 1 140 THR HG1 H 3.453 6.093 3.169 1.00 . A A . 140 THR HG1 1 1
19 62905 1 1 140 THR HG21 H -0.337 4.919 3.793 1.00 . A A . 140 THR HG21 1 1
19 62906 1 1 140 THR HG22 H 0.292 5.506 2.253 1.00 . A A . 140 THR HG22 1 1
19 62907 1 1 140 THR HG23 H -0.045 6.641 3.559 1.00 . A A . 140 THR HG23 1 1
19 62908 1 1 140 THR N N 1.001 6.815 5.755 1.00 . A A . 140 THR N 1 1
19 62909 1 1 140 THR O O 3.618 4.939 6.707 1.00 . A A . 140 THR O 1 1
19 62910 1 1 140 THR OG1 O 2.574 6.466 3.262 1.00 . A A . 140 THR OG1 1 1
19 62911 1 1 141 LEU C C 5.453 6.960 7.217 1.00 . A A . 141 LEU C 1 1
19 62912 1 1 141 LEU CA C 5.330 6.858 5.700 1.00 . A A . 141 LEU CA 1 1
19 62913 1 1 141 LEU CB C 5.890 8.128 5.055 1.00 . A A . 141 LEU CB 1 1
19 62914 1 1 141 LEU CD1 C 6.151 9.381 2.910 1.00 . A A . 141 LEU CD1 1 1
19 62915 1 1 141 LEU CD2 C 6.308 6.889 2.928 1.00 . A A . 141 LEU CD2 1 1
19 62916 1 1 141 LEU CG C 5.614 8.101 3.551 1.00 . A A . 141 LEU CG 1 1
19 62917 1 1 141 LEU H H 3.543 7.267 4.635 1.00 . A A . 141 LEU H 1 1
19 62918 1 1 141 LEU HA H 5.905 6.011 5.358 1.00 . A A . 141 LEU HA 1 1
19 62919 1 1 141 LEU HB2 H 5.415 8.994 5.494 1.00 . A A . 141 LEU HB2 1 1
19 62920 1 1 141 LEU HB3 H 6.955 8.177 5.222 1.00 . A A . 141 LEU HB3 1 1
19 62921 1 1 141 LEU HD11 H 5.782 10.239 3.452 1.00 . A A . 141 LEU HD11 1 1
19 62922 1 1 141 LEU HD12 H 5.823 9.436 1.883 1.00 . A A . 141 LEU HD12 1 1
19 62923 1 1 141 LEU HD13 H 7.231 9.374 2.942 1.00 . A A . 141 LEU HD13 1 1
19 62924 1 1 141 LEU HD21 H 5.696 6.010 3.070 1.00 . A A . 141 LEU HD21 1 1
19 62925 1 1 141 LEU HD22 H 7.267 6.740 3.402 1.00 . A A . 141 LEU HD22 1 1
19 62926 1 1 141 LEU HD23 H 6.452 7.060 1.871 1.00 . A A . 141 LEU HD23 1 1
19 62927 1 1 141 LEU HG H 4.548 8.035 3.382 1.00 . A A . 141 LEU HG 1 1
19 62928 1 1 141 LEU N N 3.937 6.674 5.310 1.00 . A A . 141 LEU N 1 1
19 62929 1 1 141 LEU O O 6.442 6.518 7.801 1.00 . A A . 141 LEU O 1 1
19 62930 1 1 142 ASP C C 4.381 6.335 9.983 1.00 . A A . 142 ASP C 1 1
19 62931 1 1 142 ASP CA C 4.445 7.698 9.299 1.00 . A A . 142 ASP CA 1 1
19 62932 1 1 142 ASP CB C 3.252 8.548 9.739 1.00 . A A . 142 ASP CB 1 1
19 62933 1 1 142 ASP CG C 3.234 8.676 11.259 1.00 . A A . 142 ASP CG 1 1
19 62934 1 1 142 ASP H H 3.677 7.878 7.332 1.00 . A A . 142 ASP H 1 1
19 62935 1 1 142 ASP HA H 5.355 8.196 9.596 1.00 . A A . 142 ASP HA 1 1
19 62936 1 1 142 ASP HB2 H 3.329 9.531 9.296 1.00 . A A . 142 ASP HB2 1 1
19 62937 1 1 142 ASP HB3 H 2.336 8.079 9.409 1.00 . A A . 142 ASP HB3 1 1
19 62938 1 1 142 ASP N N 4.440 7.544 7.849 1.00 . A A . 142 ASP N 1 1
19 62939 1 1 142 ASP O O 5.189 6.032 10.861 1.00 . A A . 142 ASP O 1 1
19 62940 1 1 142 ASP OD1 O 4.192 9.202 11.799 1.00 . A A . 142 ASP OD1 1 1
19 62941 1 1 142 ASP OD2 O 2.262 8.247 11.858 1.00 . A A . 142 ASP OD2 1 1
19 62942 1 1 143 PHE C C 4.441 3.302 9.792 1.00 . A A . 143 PHE C 1 1
19 62943 1 1 143 PHE CA C 3.255 4.191 10.154 1.00 . A A . 143 PHE CA 1 1
19 62944 1 1 143 PHE CB C 1.962 3.551 9.646 1.00 . A A . 143 PHE CB 1 1
19 62945 1 1 143 PHE CD1 C 1.026 3.015 11.924 1.00 . A A . 143 PHE CD1 1 1
19 62946 1 1 143 PHE CD2 C 1.405 1.200 10.362 1.00 . A A . 143 PHE CD2 1 1
19 62947 1 1 143 PHE CE1 C 0.553 2.100 12.872 1.00 . A A . 143 PHE CE1 1 1
19 62948 1 1 143 PHE CE2 C 0.932 0.285 11.310 1.00 . A A . 143 PHE CE2 1 1
19 62949 1 1 143 PHE CG C 1.452 2.565 10.669 1.00 . A A . 143 PHE CG 1 1
19 62950 1 1 143 PHE CZ C 0.506 0.736 12.565 1.00 . A A . 143 PHE CZ 1 1
19 62951 1 1 143 PHE H H 2.801 5.815 8.871 1.00 . A A . 143 PHE H 1 1
19 62952 1 1 143 PHE HA H 3.200 4.282 11.229 1.00 . A A . 143 PHE HA 1 1
19 62953 1 1 143 PHE HB2 H 1.220 4.320 9.484 1.00 . A A . 143 PHE HB2 1 1
19 62954 1 1 143 PHE HB3 H 2.156 3.037 8.717 1.00 . A A . 143 PHE HB3 1 1
19 62955 1 1 143 PHE HD1 H 1.062 4.068 12.161 1.00 . A A . 143 PHE HD1 1 1
19 62956 1 1 143 PHE HD2 H 1.734 0.852 9.394 1.00 . A A . 143 PHE HD2 1 1
19 62957 1 1 143 PHE HE1 H 0.225 2.448 13.841 1.00 . A A . 143 PHE HE1 1 1
19 62958 1 1 143 PHE HE2 H 0.896 -0.768 11.073 1.00 . A A . 143 PHE HE2 1 1
19 62959 1 1 143 PHE HZ H 0.141 0.030 13.297 1.00 . A A . 143 PHE HZ 1 1
19 62960 1 1 143 PHE N N 3.416 5.519 9.574 1.00 . A A . 143 PHE N 1 1
19 62961 1 1 143 PHE O O 4.912 2.515 10.613 1.00 . A A . 143 PHE O 1 1
19 62962 1 1 144 LEU C C 7.337 3.096 8.776 1.00 . A A . 144 LEU C 1 1
19 62963 1 1 144 LEU CA C 6.050 2.637 8.100 1.00 . A A . 144 LEU CA 1 1
19 62964 1 1 144 LEU CB C 6.195 2.763 6.581 1.00 . A A . 144 LEU CB 1 1
19 62965 1 1 144 LEU CD1 C 8.111 1.181 6.316 1.00 . A A . 144 LEU CD1 1 1
19 62966 1 1 144 LEU CD2 C 7.862 3.116 4.756 1.00 . A A . 144 LEU CD2 1 1
19 62967 1 1 144 LEU CG C 7.671 2.641 6.198 1.00 . A A . 144 LEU CG 1 1
19 62968 1 1 144 LEU H H 4.503 4.078 7.948 1.00 . A A . 144 LEU H 1 1
19 62969 1 1 144 LEU HA H 5.873 1.602 8.347 1.00 . A A . 144 LEU HA 1 1
19 62970 1 1 144 LEU HB2 H 5.631 1.979 6.099 1.00 . A A . 144 LEU HB2 1 1
19 62971 1 1 144 LEU HB3 H 5.822 3.725 6.263 1.00 . A A . 144 LEU HB3 1 1
19 62972 1 1 144 LEU HD11 H 8.952 1.004 5.662 1.00 . A A . 144 LEU HD11 1 1
19 62973 1 1 144 LEU HD12 H 7.292 0.535 6.033 1.00 . A A . 144 LEU HD12 1 1
19 62974 1 1 144 LEU HD13 H 8.397 0.972 7.336 1.00 . A A . 144 LEU HD13 1 1
19 62975 1 1 144 LEU HD21 H 7.094 2.687 4.131 1.00 . A A . 144 LEU HD21 1 1
19 62976 1 1 144 LEU HD22 H 8.833 2.803 4.400 1.00 . A A . 144 LEU HD22 1 1
19 62977 1 1 144 LEU HD23 H 7.796 4.194 4.720 1.00 . A A . 144 LEU HD23 1 1
19 62978 1 1 144 LEU HG H 8.267 3.251 6.862 1.00 . A A . 144 LEU HG 1 1
19 62979 1 1 144 LEU N N 4.918 3.434 8.559 1.00 . A A . 144 LEU N 1 1
19 62980 1 1 144 LEU O O 8.214 2.286 9.078 1.00 . A A . 144 LEU O 1 1
19 62981 1 1 145 ARG C C 8.532 4.821 11.169 1.00 . A A . 145 ARG C 1 1
19 62982 1 1 145 ARG CA C 8.632 4.954 9.653 1.00 . A A . 145 ARG CA 1 1
19 62983 1 1 145 ARG CB C 8.786 6.430 9.278 1.00 . A A . 145 ARG CB 1 1
19 62984 1 1 145 ARG CD C 10.370 8.361 9.280 1.00 . A A . 145 ARG CD 1 1
19 62985 1 1 145 ARG CG C 10.103 6.965 9.843 1.00 . A A . 145 ARG CG 1 1
19 62986 1 1 145 ARG CZ C 9.287 10.535 9.256 1.00 . A A . 145 ARG CZ 1 1
19 62987 1 1 145 ARG H H 6.715 4.998 8.748 1.00 . A A . 145 ARG H 1 1
19 62988 1 1 145 ARG HA H 9.501 4.414 9.310 1.00 . A A . 145 ARG HA 1 1
19 62989 1 1 145 ARG HB2 H 8.788 6.529 8.201 1.00 . A A . 145 ARG HB2 1 1
19 62990 1 1 145 ARG HB3 H 7.964 6.994 9.690 1.00 . A A . 145 ARG HB3 1 1
19 62991 1 1 145 ARG HD2 H 11.328 8.712 9.631 1.00 . A A . 145 ARG HD2 1 1
19 62992 1 1 145 ARG HD3 H 10.382 8.315 8.200 1.00 . A A . 145 ARG HD3 1 1
19 62993 1 1 145 ARG HE H 8.654 8.987 10.357 1.00 . A A . 145 ARG HE 1 1
19 62994 1 1 145 ARG HG2 H 10.038 7.016 10.920 1.00 . A A . 145 ARG HG2 1 1
19 62995 1 1 145 ARG HG3 H 10.910 6.305 9.562 1.00 . A A . 145 ARG HG3 1 1
19 62996 1 1 145 ARG HH11 H 10.902 10.327 8.091 1.00 . A A . 145 ARG HH11 1 1
19 62997 1 1 145 ARG HH12 H 10.148 11.886 8.056 1.00 . A A . 145 ARG HH12 1 1
19 62998 1 1 145 ARG HH21 H 7.661 11.029 10.315 1.00 . A A . 145 ARG HH21 1 1
19 62999 1 1 145 ARG HH22 H 8.313 12.284 9.315 1.00 . A A . 145 ARG HH22 1 1
19 63000 1 1 145 ARG N N 7.446 4.399 9.011 1.00 . A A . 145 ARG N 1 1
19 63001 1 1 145 ARG NE N 9.332 9.288 9.715 1.00 . A A . 145 ARG NE 1 1
19 63002 1 1 145 ARG NH1 N 10.182 10.948 8.401 1.00 . A A . 145 ARG NH1 1 1
19 63003 1 1 145 ARG NH2 N 8.347 11.345 9.660 1.00 . A A . 145 ARG NH2 1 1
19 63004 1 1 145 ARG O O 9.506 5.048 11.887 1.00 . A A . 145 ARG O 1 1
19 63005 1 1 146 GLU C C 6.908 2.823 13.430 1.00 . A A . 146 GLU C 1 1
19 63006 1 1 146 GLU CA C 7.134 4.290 13.083 1.00 . A A . 146 GLU CA 1 1
19 63007 1 1 146 GLU CB C 5.923 5.114 13.525 1.00 . A A . 146 GLU CB 1 1
19 63008 1 1 146 GLU CD C 7.297 6.972 14.486 1.00 . A A . 146 GLU CD 1 1
19 63009 1 1 146 GLU CG C 6.257 6.604 13.433 1.00 . A A . 146 GLU CG 1 1
19 63010 1 1 146 GLU H H 6.609 4.284 11.030 1.00 . A A . 146 GLU H 1 1
19 63011 1 1 146 GLU HA H 8.007 4.644 13.610 1.00 . A A . 146 GLU HA 1 1
19 63012 1 1 146 GLU HB2 H 5.083 4.893 12.882 1.00 . A A . 146 GLU HB2 1 1
19 63013 1 1 146 GLU HB3 H 5.672 4.867 14.545 1.00 . A A . 146 GLU HB3 1 1
19 63014 1 1 146 GLU HG2 H 6.650 6.823 12.451 1.00 . A A . 146 GLU HG2 1 1
19 63015 1 1 146 GLU HG3 H 5.362 7.183 13.598 1.00 . A A . 146 GLU HG3 1 1
19 63016 1 1 146 GLU N N 7.349 4.451 11.650 1.00 . A A . 146 GLU N 1 1
19 63017 1 1 146 GLU O O 6.791 2.463 14.600 1.00 . A A . 146 GLU O 1 1
19 63018 1 1 146 GLU OE1 O 7.424 6.232 15.448 1.00 . A A . 146 GLU OE1 1 1
19 63019 1 1 146 GLU OE2 O 7.951 7.987 14.316 1.00 . A A . 146 GLU OE2 1 1
19 63020 1 1 147 ARG C C 7.458 -0.262 11.622 1.00 . A A . 147 ARG C 1 1
19 63021 1 1 147 ARG CA C 6.632 0.553 12.612 1.00 . A A . 147 ARG CA 1 1
19 63022 1 1 147 ARG CB C 5.150 0.216 12.441 1.00 . A A . 147 ARG CB 1 1
19 63023 1 1 147 ARG CD C 3.148 0.015 13.922 1.00 . A A . 147 ARG CD 1 1
19 63024 1 1 147 ARG CG C 4.340 0.896 13.547 1.00 . A A . 147 ARG CG 1 1
19 63025 1 1 147 ARG CZ C 2.690 -1.653 15.627 1.00 . A A . 147 ARG CZ 1 1
19 63026 1 1 147 ARG H H 6.944 2.324 11.491 1.00 . A A . 147 ARG H 1 1
19 63027 1 1 147 ARG HA H 6.934 0.296 13.615 1.00 . A A . 147 ARG HA 1 1
19 63028 1 1 147 ARG HB2 H 4.810 0.566 11.477 1.00 . A A . 147 ARG HB2 1 1
19 63029 1 1 147 ARG HB3 H 5.013 -0.853 12.504 1.00 . A A . 147 ARG HB3 1 1
19 63030 1 1 147 ARG HD2 H 2.391 0.621 14.397 1.00 . A A . 147 ARG HD2 1 1
19 63031 1 1 147 ARG HD3 H 2.738 -0.432 13.029 1.00 . A A . 147 ARG HD3 1 1
19 63032 1 1 147 ARG HE H 4.513 -1.290 14.884 1.00 . A A . 147 ARG HE 1 1
19 63033 1 1 147 ARG HG2 H 4.969 1.044 14.413 1.00 . A A . 147 ARG HG2 1 1
19 63034 1 1 147 ARG HG3 H 3.982 1.852 13.195 1.00 . A A . 147 ARG HG3 1 1
19 63035 1 1 147 ARG HH11 H 1.122 -0.604 14.957 1.00 . A A . 147 ARG HH11 1 1
19 63036 1 1 147 ARG HH12 H 0.768 -1.787 16.171 1.00 . A A . 147 ARG HH12 1 1
19 63037 1 1 147 ARG HH21 H 4.056 -2.844 16.477 1.00 . A A . 147 ARG HH21 1 1
19 63038 1 1 147 ARG HH22 H 2.429 -3.055 17.032 1.00 . A A . 147 ARG HH22 1 1
19 63039 1 1 147 ARG N N 6.845 1.981 12.403 1.00 . A A . 147 ARG N 1 1
19 63040 1 1 147 ARG NE N 3.567 -1.035 14.843 1.00 . A A . 147 ARG NE 1 1
19 63041 1 1 147 ARG NH1 N 1.429 -1.321 15.581 1.00 . A A . 147 ARG NH1 1 1
19 63042 1 1 147 ARG NH2 N 3.090 -2.591 16.442 1.00 . A A . 147 ARG NH2 1 1
19 63043 1 1 147 ARG O O 8.686 -0.300 11.706 1.00 . A A . 147 ARG O 1 1
19 63044 1 1 148 LEU C C 8.948 -1.397 9.651 1.00 . A A . 148 LEU C 1 1
19 63045 1 1 148 LEU CA C 7.459 -1.726 9.684 1.00 . A A . 148 LEU CA 1 1
19 63046 1 1 148 LEU CB C 6.848 -1.475 8.304 1.00 . A A . 148 LEU CB 1 1
19 63047 1 1 148 LEU CD1 C 5.150 -3.012 9.301 1.00 . A A . 148 LEU CD1 1 1
19 63048 1 1 148 LEU CD2 C 4.538 -0.650 8.772 1.00 . A A . 148 LEU CD2 1 1
19 63049 1 1 148 LEU CG C 5.367 -1.856 8.323 1.00 . A A . 148 LEU CG 1 1
19 63050 1 1 148 LEU H H 5.799 -0.848 10.667 1.00 . A A . 148 LEU H 1 1
19 63051 1 1 148 LEU HA H 7.335 -2.768 9.935 1.00 . A A . 148 LEU HA 1 1
19 63052 1 1 148 LEU HB2 H 6.950 -0.429 8.050 1.00 . A A . 148 LEU HB2 1 1
19 63053 1 1 148 LEU HB3 H 7.362 -2.075 7.568 1.00 . A A . 148 LEU HB3 1 1
19 63054 1 1 148 LEU HD11 H 5.910 -3.764 9.143 1.00 . A A . 148 LEU HD11 1 1
19 63055 1 1 148 LEU HD12 H 4.174 -3.446 9.134 1.00 . A A . 148 LEU HD12 1 1
19 63056 1 1 148 LEU HD13 H 5.211 -2.644 10.314 1.00 . A A . 148 LEU HD13 1 1
19 63057 1 1 148 LEU HD21 H 4.258 -0.065 7.908 1.00 . A A . 148 LEU HD21 1 1
19 63058 1 1 148 LEU HD22 H 5.123 -0.040 9.445 1.00 . A A . 148 LEU HD22 1 1
19 63059 1 1 148 LEU HD23 H 3.648 -0.993 9.278 1.00 . A A . 148 LEU HD23 1 1
19 63060 1 1 148 LEU HG H 5.060 -2.158 7.333 1.00 . A A . 148 LEU HG 1 1
19 63061 1 1 148 LEU N N 6.777 -0.914 10.685 1.00 . A A . 148 LEU N 1 1
19 63062 1 1 148 LEU O O 9.772 -2.241 9.298 1.00 . A A . 148 LEU O 1 1
19 63063 1 1 149 LEU C C 11.550 -0.759 10.754 1.00 . A A . 149 LEU C 1 1
19 63064 1 1 149 LEU CA C 10.679 0.263 10.030 1.00 . A A . 149 LEU CA 1 1
19 63065 1 1 149 LEU CB C 10.802 1.622 10.720 1.00 . A A . 149 LEU CB 1 1
19 63066 1 1 149 LEU CD1 C 12.916 1.997 9.441 1.00 . A A . 149 LEU CD1 1 1
19 63067 1 1 149 LEU CD2 C 12.395 3.408 11.434 1.00 . A A . 149 LEU CD2 1 1
19 63068 1 1 149 LEU CG C 12.279 2.007 10.831 1.00 . A A . 149 LEU CG 1 1
19 63069 1 1 149 LEU H H 8.586 0.464 10.293 1.00 . A A . 149 LEU H 1 1
19 63070 1 1 149 LEU HA H 11.024 0.357 9.010 1.00 . A A . 149 LEU HA 1 1
19 63071 1 1 149 LEU HB2 H 10.278 2.369 10.140 1.00 . A A . 149 LEU HB2 1 1
19 63072 1 1 149 LEU HB3 H 10.372 1.565 11.709 1.00 . A A . 149 LEU HB3 1 1
19 63073 1 1 149 LEU HD11 H 13.788 2.633 9.440 1.00 . A A . 149 LEU HD11 1 1
19 63074 1 1 149 LEU HD12 H 12.204 2.361 8.716 1.00 . A A . 149 LEU HD12 1 1
19 63075 1 1 149 LEU HD13 H 13.206 0.988 9.185 1.00 . A A . 149 LEU HD13 1 1
19 63076 1 1 149 LEU HD21 H 11.885 4.117 10.800 1.00 . A A . 149 LEU HD21 1 1
19 63077 1 1 149 LEU HD22 H 13.438 3.680 11.513 1.00 . A A . 149 LEU HD22 1 1
19 63078 1 1 149 LEU HD23 H 11.947 3.416 12.417 1.00 . A A . 149 LEU HD23 1 1
19 63079 1 1 149 LEU HG H 12.789 1.296 11.466 1.00 . A A . 149 LEU HG 1 1
19 63080 1 1 149 LEU N N 9.285 -0.166 10.021 1.00 . A A . 149 LEU N 1 1
19 63081 1 1 149 LEU O O 12.519 -1.272 10.193 1.00 . A A . 149 LEU O 1 1
19 63082 1 1 150 GLY C C 11.881 -3.403 12.179 1.00 . A A . 150 GLY C 1 1
19 63083 1 1 150 GLY CA C 11.958 -2.010 12.794 1.00 . A A . 150 GLY CA 1 1
19 63084 1 1 150 GLY H H 10.418 -0.608 12.398 1.00 . A A . 150 GLY H 1 1
19 63085 1 1 150 GLY HA2 H 12.990 -1.697 12.839 1.00 . A A . 150 GLY HA2 1 1
19 63086 1 1 150 GLY HA3 H 11.552 -2.045 13.794 1.00 . A A . 150 GLY HA3 1 1
19 63087 1 1 150 GLY N N 11.200 -1.048 12.002 1.00 . A A . 150 GLY N 1 1
19 63088 1 1 150 GLY O O 12.903 -4.059 11.974 1.00 . A A . 150 GLY O 1 1
19 63089 1 1 151 TRP C C 11.058 -5.218 9.888 1.00 . A A . 151 TRP C 1 1
19 63090 1 1 151 TRP CA C 10.466 -5.168 11.294 1.00 . A A . 151 TRP CA 1 1
19 63091 1 1 151 TRP CB C 8.973 -5.495 11.234 1.00 . A A . 151 TRP CB 1 1
19 63092 1 1 151 TRP CD1 C 7.723 -4.784 13.311 1.00 . A A . 151 TRP CD1 1 1
19 63093 1 1 151 TRP CD2 C 8.598 -6.849 13.492 1.00 . A A . 151 TRP CD2 1 1
19 63094 1 1 151 TRP CE2 C 7.934 -6.581 14.713 1.00 . A A . 151 TRP CE2 1 1
19 63095 1 1 151 TRP CE3 C 9.238 -8.093 13.346 1.00 . A A . 151 TRP CE3 1 1
19 63096 1 1 151 TRP CG C 8.450 -5.691 12.620 1.00 . A A . 151 TRP CG 1 1
19 63097 1 1 151 TRP CH2 C 8.546 -8.745 15.587 1.00 . A A . 151 TRP CH2 1 1
19 63098 1 1 151 TRP CZ2 C 7.905 -7.514 15.750 1.00 . A A . 151 TRP CZ2 1 1
19 63099 1 1 151 TRP CZ3 C 9.212 -9.034 14.388 1.00 . A A . 151 TRP CZ3 1 1
19 63100 1 1 151 TRP H H 9.885 -3.283 12.071 1.00 . A A . 151 TRP H 1 1
19 63101 1 1 151 TRP HA H 10.960 -5.906 11.908 1.00 . A A . 151 TRP HA 1 1
19 63102 1 1 151 TRP HB2 H 8.445 -4.679 10.761 1.00 . A A . 151 TRP HB2 1 1
19 63103 1 1 151 TRP HB3 H 8.826 -6.399 10.662 1.00 . A A . 151 TRP HB3 1 1
19 63104 1 1 151 TRP HD1 H 7.431 -3.809 12.954 1.00 . A A . 151 TRP HD1 1 1
19 63105 1 1 151 TRP HE1 H 6.898 -4.854 15.248 1.00 . A A . 151 TRP HE1 1 1
19 63106 1 1 151 TRP HE3 H 9.754 -8.325 12.425 1.00 . A A . 151 TRP HE3 1 1
19 63107 1 1 151 TRP HH2 H 8.529 -9.473 16.384 1.00 . A A . 151 TRP HH2 1 1
19 63108 1 1 151 TRP HZ2 H 7.391 -7.286 16.672 1.00 . A A . 151 TRP HZ2 1 1
19 63109 1 1 151 TRP HZ3 H 9.707 -9.985 14.265 1.00 . A A . 151 TRP HZ3 1 1
19 63110 1 1 151 TRP N N 10.664 -3.850 11.886 1.00 . A A . 151 TRP N 1 1
19 63111 1 1 151 TRP NE1 N 7.416 -5.311 14.554 1.00 . A A . 151 TRP NE1 1 1
19 63112 1 1 151 TRP O O 11.895 -6.068 9.586 1.00 . A A . 151 TRP O 1 1
19 63113 1 1 152 ILE C C 12.633 -4.242 7.639 1.00 . A A . 152 ILE C 1 1
19 63114 1 1 152 ILE CA C 11.107 -4.251 7.661 1.00 . A A . 152 ILE CA 1 1
19 63115 1 1 152 ILE CB C 10.578 -2.998 6.962 1.00 . A A . 152 ILE CB 1 1
19 63116 1 1 152 ILE CD1 C 9.777 -2.102 4.770 1.00 . A A . 152 ILE CD1 1 1
19 63117 1 1 152 ILE CG1 C 10.556 -3.230 5.449 1.00 . A A . 152 ILE CG1 1 1
19 63118 1 1 152 ILE CG2 C 11.488 -1.811 7.281 1.00 . A A . 152 ILE CG2 1 1
19 63119 1 1 152 ILE H H 9.947 -3.648 9.329 1.00 . A A . 152 ILE H 1 1
19 63120 1 1 152 ILE HA H 10.755 -5.122 7.130 1.00 . A A . 152 ILE HA 1 1
19 63121 1 1 152 ILE HB H 9.577 -2.789 7.311 1.00 . A A . 152 ILE HB 1 1
19 63122 1 1 152 ILE HD11 H 8.853 -1.932 5.302 1.00 . A A . 152 ILE HD11 1 1
19 63123 1 1 152 ILE HD12 H 9.559 -2.380 3.750 1.00 . A A . 152 ILE HD12 1 1
19 63124 1 1 152 ILE HD13 H 10.370 -1.199 4.780 1.00 . A A . 152 ILE HD13 1 1
19 63125 1 1 152 ILE HG12 H 11.570 -3.247 5.074 1.00 . A A . 152 ILE HG12 1 1
19 63126 1 1 152 ILE HG13 H 10.078 -4.174 5.237 1.00 . A A . 152 ILE HG13 1 1
19 63127 1 1 152 ILE HG21 H 12.377 -1.866 6.673 1.00 . A A . 152 ILE HG21 1 1
19 63128 1 1 152 ILE HG22 H 11.764 -1.840 8.325 1.00 . A A . 152 ILE HG22 1 1
19 63129 1 1 152 ILE HG23 H 10.964 -0.890 7.073 1.00 . A A . 152 ILE HG23 1 1
19 63130 1 1 152 ILE N N 10.615 -4.302 9.033 1.00 . A A . 152 ILE N 1 1
19 63131 1 1 152 ILE O O 13.254 -4.803 6.736 1.00 . A A . 152 ILE O 1 1
19 63132 1 1 153 GLN C C 15.279 -4.904 8.997 1.00 . A A . 153 GLN C 1 1
19 63133 1 1 153 GLN CA C 14.684 -3.525 8.722 1.00 . A A . 153 GLN CA 1 1
19 63134 1 1 153 GLN CB C 15.094 -2.561 9.837 1.00 . A A . 153 GLN CB 1 1
19 63135 1 1 153 GLN CD C 17.049 -1.465 10.949 1.00 . A A . 153 GLN CD 1 1
19 63136 1 1 153 GLN CG C 16.617 -2.554 9.974 1.00 . A A . 153 GLN CG 1 1
19 63137 1 1 153 GLN H H 12.685 -3.172 9.330 1.00 . A A . 153 GLN H 1 1
19 63138 1 1 153 GLN HA H 15.071 -3.157 7.784 1.00 . A A . 153 GLN HA 1 1
19 63139 1 1 153 GLN HB2 H 14.748 -1.565 9.596 1.00 . A A . 153 GLN HB2 1 1
19 63140 1 1 153 GLN HB3 H 14.652 -2.879 10.769 1.00 . A A . 153 GLN HB3 1 1
19 63141 1 1 153 GLN HE21 H 18.070 -0.443 9.587 1.00 . A A . 153 GLN HE21 1 1
19 63142 1 1 153 GLN HE22 H 18.073 0.225 11.147 1.00 . A A . 153 GLN HE22 1 1
19 63143 1 1 153 GLN HG2 H 16.948 -3.515 10.339 1.00 . A A . 153 GLN HG2 1 1
19 63144 1 1 153 GLN HG3 H 17.063 -2.365 9.008 1.00 . A A . 153 GLN HG3 1 1
19 63145 1 1 153 GLN N N 13.231 -3.601 8.638 1.00 . A A . 153 GLN N 1 1
19 63146 1 1 153 GLN NE2 N 17.792 -0.479 10.526 1.00 . A A . 153 GLN NE2 1 1
19 63147 1 1 153 GLN O O 16.391 -5.207 8.566 1.00 . A A . 153 GLN O 1 1
19 63148 1 1 153 GLN OE1 O 16.698 -1.513 12.129 1.00 . A A . 153 GLN OE1 1 1
19 63149 1 1 154 ASP C C 14.583 -8.063 8.953 1.00 . A A . 154 ASP C 1 1
19 63150 1 1 154 ASP CA C 14.992 -7.076 10.041 1.00 . A A . 154 ASP CA 1 1
19 63151 1 1 154 ASP CB C 14.405 -7.521 11.383 1.00 . A A . 154 ASP CB 1 1
19 63152 1 1 154 ASP CG C 15.047 -8.832 11.824 1.00 . A A . 154 ASP CG 1 1
19 63153 1 1 154 ASP H H 13.651 -5.437 10.032 1.00 . A A . 154 ASP H 1 1
19 63154 1 1 154 ASP HA H 16.069 -7.067 10.119 1.00 . A A . 154 ASP HA 1 1
19 63155 1 1 154 ASP HB2 H 14.596 -6.760 12.126 1.00 . A A . 154 ASP HB2 1 1
19 63156 1 1 154 ASP HB3 H 13.340 -7.661 11.279 1.00 . A A . 154 ASP HB3 1 1
19 63157 1 1 154 ASP N N 14.529 -5.733 9.716 1.00 . A A . 154 ASP N 1 1
19 63158 1 1 154 ASP O O 14.950 -9.238 8.996 1.00 . A A . 154 ASP O 1 1
19 63159 1 1 154 ASP OD1 O 16.246 -8.835 12.047 1.00 . A A . 154 ASP OD1 1 1
19 63160 1 1 154 ASP OD2 O 14.330 -9.812 11.932 1.00 . A A . 154 ASP OD2 1 1
19 63161 1 1 155 GLN C C 14.268 -8.261 5.666 1.00 . A A . 155 GLN C 1 1
19 63162 1 1 155 GLN CA C 13.365 -8.428 6.884 1.00 . A A . 155 GLN CA 1 1
19 63163 1 1 155 GLN CB C 11.926 -8.070 6.507 1.00 . A A . 155 GLN CB 1 1
19 63164 1 1 155 GLN CD C 9.561 -8.041 7.323 1.00 . A A . 155 GLN CD 1 1
19 63165 1 1 155 GLN CG C 10.981 -8.503 7.630 1.00 . A A . 155 GLN CG 1 1
19 63166 1 1 155 GLN H H 13.557 -6.635 7.997 1.00 . A A . 155 GLN H 1 1
19 63167 1 1 155 GLN HA H 13.394 -9.459 7.204 1.00 . A A . 155 GLN HA 1 1
19 63168 1 1 155 GLN HB2 H 11.847 -7.003 6.361 1.00 . A A . 155 GLN HB2 1 1
19 63169 1 1 155 GLN HB3 H 11.654 -8.580 5.595 1.00 . A A . 155 GLN HB3 1 1
19 63170 1 1 155 GLN HE21 H 8.823 -8.677 9.055 1.00 . A A . 155 GLN HE21 1 1
19 63171 1 1 155 GLN HE22 H 7.702 -7.942 8.013 1.00 . A A . 155 GLN HE22 1 1
19 63172 1 1 155 GLN HG2 H 10.997 -9.580 7.717 1.00 . A A . 155 GLN HG2 1 1
19 63173 1 1 155 GLN HG3 H 11.306 -8.065 8.561 1.00 . A A . 155 GLN HG3 1 1
19 63174 1 1 155 GLN N N 13.819 -7.579 7.979 1.00 . A A . 155 GLN N 1 1
19 63175 1 1 155 GLN NE2 N 8.616 -8.237 8.204 1.00 . A A . 155 GLN NE2 1 1
19 63176 1 1 155 GLN O O 14.046 -8.883 4.627 1.00 . A A . 155 GLN O 1 1
19 63177 1 1 155 GLN OE1 O 9.303 -7.489 6.254 1.00 . A A . 155 GLN OE1 1 1
19 63178 1 1 156 GLY C C 15.669 -6.126 3.746 1.00 . A A . 156 GLY C 1 1
19 63179 1 1 156 GLY CA C 16.216 -7.177 4.705 1.00 . A A . 156 GLY CA 1 1
19 63180 1 1 156 GLY H H 15.413 -6.950 6.653 1.00 . A A . 156 GLY H 1 1
19 63181 1 1 156 GLY HA2 H 17.159 -6.834 5.108 1.00 . A A . 156 GLY HA2 1 1
19 63182 1 1 156 GLY HA3 H 16.375 -8.099 4.166 1.00 . A A . 156 GLY HA3 1 1
19 63183 1 1 156 GLY N N 15.286 -7.418 5.802 1.00 . A A . 156 GLY N 1 1
19 63184 1 1 156 GLY O O 16.034 -6.093 2.572 1.00 . A A . 156 GLY O 1 1
19 63185 1 1 157 GLY C C 12.916 -4.708 2.767 1.00 . A A . 157 GLY C 1 1
19 63186 1 1 157 GLY CA C 14.196 -4.220 3.434 1.00 . A A . 157 GLY CA 1 1
19 63187 1 1 157 GLY H H 14.535 -5.343 5.199 1.00 . A A . 157 GLY H 1 1
19 63188 1 1 157 GLY HA2 H 13.970 -3.366 4.058 1.00 . A A . 157 GLY HA2 1 1
19 63189 1 1 157 GLY HA3 H 14.901 -3.926 2.671 1.00 . A A . 157 GLY HA3 1 1
19 63190 1 1 157 GLY N N 14.789 -5.269 4.256 1.00 . A A . 157 GLY N 1 1
19 63191 1 1 157 GLY O O 12.311 -5.687 3.204 1.00 . A A . 157 GLY O 1 1
19 63192 1 1 158 TRP C C 11.530 -5.652 0.157 1.00 . A A . 158 TRP C 1 1
19 63193 1 1 158 TRP CA C 11.295 -4.393 0.986 1.00 . A A . 158 TRP CA 1 1
19 63194 1 1 158 TRP CB C 10.860 -3.250 0.069 1.00 . A A . 158 TRP CB 1 1
19 63195 1 1 158 TRP CD1 C 10.882 -1.368 1.756 1.00 . A A . 158 TRP CD1 1 1
19 63196 1 1 158 TRP CD2 C 8.828 -1.759 0.924 1.00 . A A . 158 TRP CD2 1 1
19 63197 1 1 158 TRP CE2 C 8.698 -0.693 1.846 1.00 . A A . 158 TRP CE2 1 1
19 63198 1 1 158 TRP CE3 C 7.673 -2.203 0.256 1.00 . A A . 158 TRP CE3 1 1
19 63199 1 1 158 TRP CG C 10.227 -2.170 0.885 1.00 . A A . 158 TRP CG 1 1
19 63200 1 1 158 TRP CH2 C 6.327 -0.543 1.424 1.00 . A A . 158 TRP CH2 1 1
19 63201 1 1 158 TRP CZ2 C 7.465 -0.090 2.096 1.00 . A A . 158 TRP CZ2 1 1
19 63202 1 1 158 TRP CZ3 C 6.431 -1.599 0.505 1.00 . A A . 158 TRP CZ3 1 1
19 63203 1 1 158 TRP H H 13.029 -3.248 1.403 1.00 . A A . 158 TRP H 1 1
19 63204 1 1 158 TRP HA H 10.509 -4.587 1.700 1.00 . A A . 158 TRP HA 1 1
19 63205 1 1 158 TRP HB2 H 11.721 -2.853 -0.447 1.00 . A A . 158 TRP HB2 1 1
19 63206 1 1 158 TRP HB3 H 10.146 -3.620 -0.654 1.00 . A A . 158 TRP HB3 1 1
19 63207 1 1 158 TRP HD1 H 11.941 -1.406 1.970 1.00 . A A . 158 TRP HD1 1 1
19 63208 1 1 158 TRP HE1 H 10.196 0.194 2.990 1.00 . A A . 158 TRP HE1 1 1
19 63209 1 1 158 TRP HE3 H 7.743 -3.015 -0.453 1.00 . A A . 158 TRP HE3 1 1
19 63210 1 1 158 TRP HH2 H 5.368 -0.082 1.611 1.00 . A A . 158 TRP HH2 1 1
19 63211 1 1 158 TRP HZ2 H 7.390 0.723 2.804 1.00 . A A . 158 TRP HZ2 1 1
19 63212 1 1 158 TRP HZ3 H 5.550 -1.947 -0.013 1.00 . A A . 158 TRP HZ3 1 1
19 63213 1 1 158 TRP N N 12.507 -4.020 1.706 1.00 . A A . 158 TRP N 1 1
19 63214 1 1 158 TRP NE1 N 9.977 -0.491 2.325 1.00 . A A . 158 TRP NE1 1 1
19 63215 1 1 158 TRP O O 10.603 -6.193 -0.446 1.00 . A A . 158 TRP O 1 1
19 63216 1 1 159 ASP C C 12.349 -8.516 -0.108 1.00 . A A . 159 ASP C 1 1
19 63217 1 1 159 ASP CA C 13.123 -7.309 -0.628 1.00 . A A . 159 ASP CA 1 1
19 63218 1 1 159 ASP CB C 14.625 -7.579 -0.522 1.00 . A A . 159 ASP CB 1 1
19 63219 1 1 159 ASP CG C 14.987 -8.832 -1.311 1.00 . A A . 159 ASP CG 1 1
19 63220 1 1 159 ASP H H 13.475 -5.640 0.630 1.00 . A A . 159 ASP H 1 1
19 63221 1 1 159 ASP HA H 12.871 -7.151 -1.666 1.00 . A A . 159 ASP HA 1 1
19 63222 1 1 159 ASP HB2 H 15.170 -6.735 -0.918 1.00 . A A . 159 ASP HB2 1 1
19 63223 1 1 159 ASP HB3 H 14.891 -7.722 0.515 1.00 . A A . 159 ASP HB3 1 1
19 63224 1 1 159 ASP N N 12.778 -6.113 0.131 1.00 . A A . 159 ASP N 1 1
19 63225 1 1 159 ASP O O 11.848 -9.327 -0.887 1.00 . A A . 159 ASP O 1 1
19 63226 1 1 159 ASP OD1 O 14.799 -8.823 -2.517 1.00 . A A . 159 ASP OD1 1 1
19 63227 1 1 159 ASP OD2 O 15.448 -9.781 -0.700 1.00 . A A . 159 ASP OD2 1 1
19 63228 1 1 160 GLY C C 10.116 -9.836 1.286 1.00 . A A . 160 GLY C 1 1
19 63229 1 1 160 GLY CA C 11.539 -9.741 1.826 1.00 . A A . 160 GLY CA 1 1
19 63230 1 1 160 GLY H H 12.674 -7.952 1.784 1.00 . A A . 160 GLY H 1 1
19 63231 1 1 160 GLY HA2 H 12.064 -10.661 1.613 1.00 . A A . 160 GLY HA2 1 1
19 63232 1 1 160 GLY HA3 H 11.502 -9.593 2.895 1.00 . A A . 160 GLY HA3 1 1
19 63233 1 1 160 GLY N N 12.255 -8.629 1.213 1.00 . A A . 160 GLY N 1 1
19 63234 1 1 160 GLY O O 9.557 -10.927 1.176 1.00 . A A . 160 GLY O 1 1
19 63235 1 1 161 LEU C C 8.099 -9.404 -0.901 1.00 . A A . 161 LEU C 1 1
19 63236 1 1 161 LEU CA C 8.179 -8.654 0.425 1.00 . A A . 161 LEU CA 1 1
19 63237 1 1 161 LEU CB C 7.733 -7.205 0.221 1.00 . A A . 161 LEU CB 1 1
19 63238 1 1 161 LEU CD1 C 5.773 -5.656 0.217 1.00 . A A . 161 LEU CD1 1 1
19 63239 1 1 161 LEU CD2 C 5.554 -7.951 -0.744 1.00 . A A . 161 LEU CD2 1 1
19 63240 1 1 161 LEU CG C 6.213 -7.114 0.356 1.00 . A A . 161 LEU CG 1 1
19 63241 1 1 161 LEU H H 10.033 -7.850 1.061 1.00 . A A . 161 LEU H 1 1
19 63242 1 1 161 LEU HA H 7.515 -9.126 1.134 1.00 . A A . 161 LEU HA 1 1
19 63243 1 1 161 LEU HB2 H 8.200 -6.577 0.966 1.00 . A A . 161 LEU HB2 1 1
19 63244 1 1 161 LEU HB3 H 8.025 -6.874 -0.765 1.00 . A A . 161 LEU HB3 1 1
19 63245 1 1 161 LEU HD11 H 6.157 -5.250 -0.707 1.00 . A A . 161 LEU HD11 1 1
19 63246 1 1 161 LEU HD12 H 6.159 -5.084 1.048 1.00 . A A . 161 LEU HD12 1 1
19 63247 1 1 161 LEU HD13 H 4.695 -5.604 0.214 1.00 . A A . 161 LEU HD13 1 1
19 63248 1 1 161 LEU HD21 H 5.523 -8.986 -0.440 1.00 . A A . 161 LEU HD21 1 1
19 63249 1 1 161 LEU HD22 H 6.124 -7.860 -1.656 1.00 . A A . 161 LEU HD22 1 1
19 63250 1 1 161 LEU HD23 H 4.547 -7.595 -0.912 1.00 . A A . 161 LEU HD23 1 1
19 63251 1 1 161 LEU HG H 5.914 -7.490 1.324 1.00 . A A . 161 LEU HG 1 1
19 63252 1 1 161 LEU N N 9.537 -8.688 0.952 1.00 . A A . 161 LEU N 1 1
19 63253 1 1 161 LEU O O 7.280 -10.309 -1.067 1.00 . A A . 161 LEU O 1 1
19 63254 1 1 162 LEU C C 9.441 -11.113 -3.030 1.00 . A A . 162 LEU C 1 1
19 63255 1 1 162 LEU CA C 8.975 -9.667 -3.152 1.00 . A A . 162 LEU CA 1 1
19 63256 1 1 162 LEU CB C 9.908 -8.905 -4.096 1.00 . A A . 162 LEU CB 1 1
19 63257 1 1 162 LEU CD1 C 8.523 -9.645 -6.039 1.00 . A A . 162 LEU CD1 1 1
19 63258 1 1 162 LEU CD2 C 10.855 -8.828 -6.405 1.00 . A A . 162 LEU CD2 1 1
19 63259 1 1 162 LEU CG C 9.936 -9.602 -5.456 1.00 . A A . 162 LEU CG 1 1
19 63260 1 1 162 LEU H H 9.587 -8.297 -1.655 1.00 . A A . 162 LEU H 1 1
19 63261 1 1 162 LEU HA H 7.977 -9.654 -3.562 1.00 . A A . 162 LEU HA 1 1
19 63262 1 1 162 LEU HB2 H 9.549 -7.893 -4.216 1.00 . A A . 162 LEU HB2 1 1
19 63263 1 1 162 LEU HB3 H 10.905 -8.888 -3.680 1.00 . A A . 162 LEU HB3 1 1
19 63264 1 1 162 LEU HD11 H 7.987 -8.753 -5.749 1.00 . A A . 162 LEU HD11 1 1
19 63265 1 1 162 LEU HD12 H 8.005 -10.515 -5.664 1.00 . A A . 162 LEU HD12 1 1
19 63266 1 1 162 LEU HD13 H 8.580 -9.696 -7.117 1.00 . A A . 162 LEU HD13 1 1
19 63267 1 1 162 LEU HD21 H 11.100 -9.447 -7.254 1.00 . A A . 162 LEU HD21 1 1
19 63268 1 1 162 LEU HD22 H 11.761 -8.555 -5.885 1.00 . A A . 162 LEU HD22 1 1
19 63269 1 1 162 LEU HD23 H 10.351 -7.935 -6.745 1.00 . A A . 162 LEU HD23 1 1
19 63270 1 1 162 LEU HG H 10.307 -10.610 -5.336 1.00 . A A . 162 LEU HG 1 1
19 63271 1 1 162 LEU N N 8.956 -9.023 -1.843 1.00 . A A . 162 LEU N 1 1
19 63272 1 1 162 LEU O O 9.026 -11.977 -3.802 1.00 . A A . 162 LEU O 1 1
19 63273 1 1 163 SER C C 9.712 -13.652 -1.381 1.00 . A A . 163 SER C 1 1
19 63274 1 1 163 SER CA C 10.826 -12.718 -1.843 1.00 . A A . 163 SER CA 1 1
19 63275 1 1 163 SER CB C 11.938 -12.690 -0.795 1.00 . A A . 163 SER CB 1 1
19 63276 1 1 163 SER H H 10.606 -10.642 -1.471 1.00 . A A . 163 SER H 1 1
19 63277 1 1 163 SER HA H 11.232 -13.089 -2.771 1.00 . A A . 163 SER HA 1 1
19 63278 1 1 163 SER HB2 H 12.567 -11.830 -0.957 1.00 . A A . 163 SER HB2 1 1
19 63279 1 1 163 SER HB3 H 11.499 -12.630 0.193 1.00 . A A . 163 SER HB3 1 1
19 63280 1 1 163 SER HG H 12.499 -14.446 -0.173 1.00 . A A . 163 SER HG 1 1
19 63281 1 1 163 SER N N 10.309 -11.371 -2.056 1.00 . A A . 163 SER N 1 1
19 63282 1 1 163 SER O O 9.773 -14.862 -1.599 1.00 . A A . 163 SER O 1 1
19 63283 1 1 163 SER OG O 12.721 -13.871 -0.909 1.00 . A A . 163 SER OG 1 1
19 63284 1 1 164 TYR C C 6.650 -14.263 -1.404 1.00 . A A . 164 TYR C 1 1
19 63285 1 1 164 TYR CA C 7.573 -13.875 -0.253 1.00 . A A . 164 TYR CA 1 1
19 63286 1 1 164 TYR CB C 6.786 -13.078 0.789 1.00 . A A . 164 TYR CB 1 1
19 63287 1 1 164 TYR CD1 C 5.758 -14.943 2.138 1.00 . A A . 164 TYR CD1 1 1
19 63288 1 1 164 TYR CD2 C 4.313 -13.567 0.760 1.00 . A A . 164 TYR CD2 1 1
19 63289 1 1 164 TYR CE1 C 4.650 -15.689 2.556 1.00 . A A . 164 TYR CE1 1 1
19 63290 1 1 164 TYR CE2 C 3.205 -14.314 1.178 1.00 . A A . 164 TYR CE2 1 1
19 63291 1 1 164 TYR CG C 5.590 -13.882 1.239 1.00 . A A . 164 TYR CG 1 1
19 63292 1 1 164 TYR CZ C 3.372 -15.373 2.076 1.00 . A A . 164 TYR CZ 1 1
19 63293 1 1 164 TYR H H 8.700 -12.113 -0.596 1.00 . A A . 164 TYR H 1 1
19 63294 1 1 164 TYR HA H 7.953 -14.773 0.209 1.00 . A A . 164 TYR HA 1 1
19 63295 1 1 164 TYR HB2 H 7.421 -12.870 1.637 1.00 . A A . 164 TYR HB2 1 1
19 63296 1 1 164 TYR HB3 H 6.449 -12.149 0.353 1.00 . A A . 164 TYR HB3 1 1
19 63297 1 1 164 TYR HD1 H 6.743 -15.185 2.508 1.00 . A A . 164 TYR HD1 1 1
19 63298 1 1 164 TYR HD2 H 4.184 -12.750 0.067 1.00 . A A . 164 TYR HD2 1 1
19 63299 1 1 164 TYR HE1 H 4.779 -16.507 3.249 1.00 . A A . 164 TYR HE1 1 1
19 63300 1 1 164 TYR HE2 H 2.220 -14.070 0.807 1.00 . A A . 164 TYR HE2 1 1
19 63301 1 1 164 TYR HH H 1.513 -15.795 2.005 1.00 . A A . 164 TYR HH 1 1
19 63302 1 1 164 TYR N N 8.696 -13.082 -0.742 1.00 . A A . 164 TYR N 1 1
19 63303 1 1 164 TYR O O 6.186 -15.400 -1.484 1.00 . A A . 164 TYR O 1 1
19 63304 1 1 164 TYR OH O 2.280 -16.108 2.489 1.00 . A A . 164 TYR OH 1 1
19 63305 1 1 165 PHE C C 6.214 -14.465 -4.448 1.00 . A A . 165 PHE C 1 1
19 63306 1 1 165 PHE CA C 5.517 -13.563 -3.435 1.00 . A A . 165 PHE CA 1 1
19 63307 1 1 165 PHE CB C 5.135 -12.241 -4.103 1.00 . A A . 165 PHE CB 1 1
19 63308 1 1 165 PHE CD1 C 4.282 -11.201 -1.971 1.00 . A A . 165 PHE CD1 1 1
19 63309 1 1 165 PHE CD2 C 2.802 -11.312 -3.889 1.00 . A A . 165 PHE CD2 1 1
19 63310 1 1 165 PHE CE1 C 3.272 -10.577 -1.229 1.00 . A A . 165 PHE CE1 1 1
19 63311 1 1 165 PHE CE2 C 1.792 -10.687 -3.146 1.00 . A A . 165 PHE CE2 1 1
19 63312 1 1 165 PHE CG C 4.046 -11.568 -3.302 1.00 . A A . 165 PHE CG 1 1
19 63313 1 1 165 PHE CZ C 2.027 -10.321 -1.816 1.00 . A A . 165 PHE CZ 1 1
19 63314 1 1 165 PHE H H 6.784 -12.421 -2.177 1.00 . A A . 165 PHE H 1 1
19 63315 1 1 165 PHE HA H 4.619 -14.051 -3.090 1.00 . A A . 165 PHE HA 1 1
19 63316 1 1 165 PHE HB2 H 6.001 -11.596 -4.147 1.00 . A A . 165 PHE HB2 1 1
19 63317 1 1 165 PHE HB3 H 4.777 -12.434 -5.103 1.00 . A A . 165 PHE HB3 1 1
19 63318 1 1 165 PHE HD1 H 5.241 -11.399 -1.519 1.00 . A A . 165 PHE HD1 1 1
19 63319 1 1 165 PHE HD2 H 2.620 -11.594 -4.915 1.00 . A A . 165 PHE HD2 1 1
19 63320 1 1 165 PHE HE1 H 3.454 -10.294 -0.202 1.00 . A A . 165 PHE HE1 1 1
19 63321 1 1 165 PHE HE2 H 0.832 -10.490 -3.599 1.00 . A A . 165 PHE HE2 1 1
19 63322 1 1 165 PHE HZ H 1.249 -9.839 -1.242 1.00 . A A . 165 PHE HZ 1 1
19 63323 1 1 165 PHE N N 6.387 -13.309 -2.292 1.00 . A A . 165 PHE N 1 1
19 63324 1 1 165 PHE O O 6.219 -14.180 -5.647 1.00 . A A . 165 PHE O 1 1
19 63325 1 1 166 GLY C C 7.047 -17.924 -4.561 1.00 . A A . 166 GLY C 1 1
19 63326 1 1 166 GLY CA C 7.495 -16.491 -4.833 1.00 . A A . 166 GLY CA 1 1
19 63327 1 1 166 GLY H H 6.762 -15.729 -2.997 1.00 . A A . 166 GLY H 1 1
19 63328 1 1 166 GLY HA2 H 7.283 -16.242 -5.863 1.00 . A A . 166 GLY HA2 1 1
19 63329 1 1 166 GLY HA3 H 8.558 -16.416 -4.660 1.00 . A A . 166 GLY HA3 1 1
19 63330 1 1 166 GLY N N 6.799 -15.554 -3.960 1.00 . A A . 166 GLY N 1 1
19 63331 1 1 166 GLY O O 7.855 -18.852 -4.582 1.00 . A A . 166 GLY O 1 1
19 63332 1 1 167 THR C C 4.364 -19.906 -5.206 1.00 . A A . 167 THR C 1 1
19 63333 1 1 167 THR CA C 5.209 -19.420 -4.033 1.00 . A A . 167 THR CA 1 1
19 63334 1 1 167 THR CB C 4.352 -19.379 -2.765 1.00 . A A . 167 THR CB 1 1
19 63335 1 1 167 THR CG2 C 4.067 -17.925 -2.387 1.00 . A A . 167 THR CG2 1 1
19 63336 1 1 167 THR H H 5.156 -17.319 -4.305 1.00 . A A . 167 THR H 1 1
19 63337 1 1 167 THR HA H 6.025 -20.110 -3.879 1.00 . A A . 167 THR HA 1 1
19 63338 1 1 167 THR HB H 4.880 -19.860 -1.957 1.00 . A A . 167 THR HB 1 1
19 63339 1 1 167 THR HG1 H 2.610 -20.030 -2.194 1.00 . A A . 167 THR HG1 1 1
19 63340 1 1 167 THR HG21 H 3.601 -17.421 -3.221 1.00 . A A . 167 THR HG21 1 1
19 63341 1 1 167 THR HG22 H 4.993 -17.430 -2.138 1.00 . A A . 167 THR HG22 1 1
19 63342 1 1 167 THR HG23 H 3.404 -17.899 -1.535 1.00 . A A . 167 THR HG23 1 1
19 63343 1 1 167 THR N N 5.754 -18.095 -4.307 1.00 . A A . 167 THR N 1 1
19 63344 1 1 167 THR O O 4.235 -19.218 -6.219 1.00 . A A . 167 THR O 1 1
19 63345 1 1 167 THR OG1 O 3.127 -20.058 -3.003 1.00 . A A . 167 THR OG1 1 1
19 63346 1 1 168 PRO C C 1.567 -21.014 -6.225 1.00 . A A . 168 PRO C 1 1
19 63347 1 1 168 PRO CA C 2.942 -21.673 -6.147 1.00 . A A . 168 PRO CA 1 1
19 63348 1 1 168 PRO CB C 2.822 -23.139 -5.729 1.00 . A A . 168 PRO CB 1 1
19 63349 1 1 168 PRO CD C 3.903 -21.951 -3.907 1.00 . A A . 168 PRO CD 1 1
19 63350 1 1 168 PRO CG C 3.010 -23.146 -4.248 1.00 . A A . 168 PRO CG 1 1
19 63351 1 1 168 PRO HA H 3.439 -21.611 -7.102 1.00 . A A . 168 PRO HA 1 1
19 63352 1 1 168 PRO HB2 H 1.844 -23.521 -5.988 1.00 . A A . 168 PRO HB2 1 1
19 63353 1 1 168 PRO HB3 H 3.593 -23.727 -6.202 1.00 . A A . 168 PRO HB3 1 1
19 63354 1 1 168 PRO HD2 H 3.538 -21.448 -3.021 1.00 . A A . 168 PRO HD2 1 1
19 63355 1 1 168 PRO HD3 H 4.925 -22.267 -3.772 1.00 . A A . 168 PRO HD3 1 1
19 63356 1 1 168 PRO HG2 H 2.052 -23.049 -3.755 1.00 . A A . 168 PRO HG2 1 1
19 63357 1 1 168 PRO HG3 H 3.495 -24.059 -3.940 1.00 . A A . 168 PRO HG3 1 1
19 63358 1 1 168 PRO N N 3.795 -21.073 -5.083 1.00 . A A . 168 PRO N 1 1
19 63359 1 1 168 PRO O O 1.428 -19.817 -5.973 1.00 . A A . 168 PRO O 1 1
19 63360 1 1 169 THR C C -0.953 -20.004 -5.865 1.00 . A A . 169 THR C 1 1
19 63361 1 1 169 THR CA C -0.803 -21.284 -6.680 1.00 . A A . 169 THR CA 1 1
19 63362 1 1 169 THR CB C -1.801 -22.331 -6.180 1.00 . A A . 169 THR CB 1 1
19 63363 1 1 169 THR CG2 C -1.509 -23.677 -6.842 1.00 . A A . 169 THR CG2 1 1
19 63364 1 1 169 THR H H 0.727 -22.750 -6.762 1.00 . A A . 169 THR H 1 1
19 63365 1 1 169 THR HA H -1.015 -21.068 -7.715 1.00 . A A . 169 THR HA 1 1
19 63366 1 1 169 THR HB H -2.804 -22.021 -6.432 1.00 . A A . 169 THR HB 1 1
19 63367 1 1 169 THR HG1 H -1.168 -23.247 -4.584 1.00 . A A . 169 THR HG1 1 1
19 63368 1 1 169 THR HG21 H -1.225 -23.518 -7.872 1.00 . A A . 169 THR HG21 1 1
19 63369 1 1 169 THR HG22 H -2.392 -24.297 -6.804 1.00 . A A . 169 THR HG22 1 1
19 63370 1 1 169 THR HG23 H -0.700 -24.168 -6.319 1.00 . A A . 169 THR HG23 1 1
19 63371 1 1 169 THR N N 0.557 -21.803 -6.573 1.00 . A A . 169 THR N 1 1
19 63372 1 1 169 THR O O -1.115 -20.048 -4.645 1.00 . A A . 169 THR O 1 1
19 63373 1 1 169 THR OG1 O -1.684 -22.458 -4.770 1.00 . A A . 169 THR OG1 1 1
19 63374 1 1 170 TRP C C -2.418 -17.438 -5.253 1.00 . A A . 170 TRP C 1 1
19 63375 1 1 170 TRP CA C -1.033 -17.577 -5.876 1.00 . A A . 170 TRP CA 1 1
19 63376 1 1 170 TRP CB C -0.804 -16.441 -6.874 1.00 . A A . 170 TRP CB 1 1
19 63377 1 1 170 TRP CD1 C -2.899 -15.970 -8.206 1.00 . A A . 170 TRP CD1 1 1
19 63378 1 1 170 TRP CD2 C -1.556 -17.469 -9.210 1.00 . A A . 170 TRP CD2 1 1
19 63379 1 1 170 TRP CE2 C -2.679 -17.301 -10.054 1.00 . A A . 170 TRP CE2 1 1
19 63380 1 1 170 TRP CE3 C -0.552 -18.368 -9.614 1.00 . A A . 170 TRP CE3 1 1
19 63381 1 1 170 TRP CG C -1.720 -16.613 -8.043 1.00 . A A . 170 TRP CG 1 1
19 63382 1 1 170 TRP CH2 C -1.794 -18.887 -11.643 1.00 . A A . 170 TRP CH2 1 1
19 63383 1 1 170 TRP CZ2 C -2.801 -17.998 -11.256 1.00 . A A . 170 TRP CZ2 1 1
19 63384 1 1 170 TRP CZ3 C -0.672 -19.071 -10.824 1.00 . A A . 170 TRP CZ3 1 1
19 63385 1 1 170 TRP H H -0.770 -18.890 -7.518 1.00 . A A . 170 TRP H 1 1
19 63386 1 1 170 TRP HA H -0.290 -17.510 -5.095 1.00 . A A . 170 TRP HA 1 1
19 63387 1 1 170 TRP HB2 H -1.005 -15.494 -6.395 1.00 . A A . 170 TRP HB2 1 1
19 63388 1 1 170 TRP HB3 H 0.221 -16.463 -7.214 1.00 . A A . 170 TRP HB3 1 1
19 63389 1 1 170 TRP HD1 H -3.326 -15.256 -7.518 1.00 . A A . 170 TRP HD1 1 1
19 63390 1 1 170 TRP HE1 H -4.327 -16.061 -9.753 1.00 . A A . 170 TRP HE1 1 1
19 63391 1 1 170 TRP HE3 H 0.317 -18.517 -8.990 1.00 . A A . 170 TRP HE3 1 1
19 63392 1 1 170 TRP HH2 H -1.881 -19.431 -12.572 1.00 . A A . 170 TRP HH2 1 1
19 63393 1 1 170 TRP HZ2 H -3.668 -17.853 -11.883 1.00 . A A . 170 TRP HZ2 1 1
19 63394 1 1 170 TRP HZ3 H 0.105 -19.759 -11.124 1.00 . A A . 170 TRP HZ3 1 1
19 63395 1 1 170 TRP N N -0.900 -18.865 -6.547 1.00 . A A . 170 TRP N 1 1
19 63396 1 1 170 TRP NE1 N -3.469 -16.377 -9.399 1.00 . A A . 170 TRP NE1 1 1
19 63397 1 1 170 TRP O O -2.632 -16.607 -4.370 1.00 . A A . 170 TRP O 1 1
19 63398 1 1 171 GLN C C -4.709 -18.197 -3.674 1.00 . A A . 171 GLN C 1 1
19 63399 1 1 171 GLN CA C -4.717 -18.217 -5.199 1.00 . A A . 171 GLN CA 1 1
19 63400 1 1 171 GLN CB C -5.500 -19.437 -5.692 1.00 . A A . 171 GLN CB 1 1
19 63401 1 1 171 GLN CD C -5.523 -20.904 -3.665 1.00 . A A . 171 GLN CD 1 1
19 63402 1 1 171 GLN CG C -4.926 -20.703 -5.054 1.00 . A A . 171 GLN CG 1 1
19 63403 1 1 171 GLN H H -3.127 -18.900 -6.423 1.00 . A A . 171 GLN H 1 1
19 63404 1 1 171 GLN HA H -5.204 -17.323 -5.560 1.00 . A A . 171 GLN HA 1 1
19 63405 1 1 171 GLN HB2 H -6.540 -19.332 -5.415 1.00 . A A . 171 GLN HB2 1 1
19 63406 1 1 171 GLN HB3 H -5.418 -19.509 -6.765 1.00 . A A . 171 GLN HB3 1 1
19 63407 1 1 171 GLN HE21 H -3.795 -21.426 -2.837 1.00 . A A . 171 GLN HE21 1 1
19 63408 1 1 171 GLN HE22 H -5.126 -21.407 -1.785 1.00 . A A . 171 GLN HE22 1 1
19 63409 1 1 171 GLN HG2 H -5.164 -21.556 -5.673 1.00 . A A . 171 GLN HG2 1 1
19 63410 1 1 171 GLN HG3 H -3.853 -20.609 -4.971 1.00 . A A . 171 GLN HG3 1 1
19 63411 1 1 171 GLN N N -3.355 -18.258 -5.718 1.00 . A A . 171 GLN N 1 1
19 63412 1 1 171 GLN NE2 N -4.750 -21.276 -2.680 1.00 . A A . 171 GLN NE2 1 1
19 63413 1 1 171 GLN O O -5.725 -17.906 -3.043 1.00 . A A . 171 GLN O 1 1
19 63414 1 1 171 GLN OE1 O -6.723 -20.715 -3.470 1.00 . A A . 171 GLN OE1 1 1
19 63415 1 1 172 THR C C -3.070 -17.131 -1.119 1.00 . A A . 172 THR C 1 1
19 63416 1 1 172 THR CA C -3.428 -18.520 -1.637 1.00 . A A . 172 THR CA 1 1
19 63417 1 1 172 THR CB C -2.347 -19.518 -1.218 1.00 . A A . 172 THR CB 1 1
19 63418 1 1 172 THR CG2 C -2.496 -19.841 0.269 1.00 . A A . 172 THR CG2 1 1
19 63419 1 1 172 THR H H -2.780 -18.730 -3.644 1.00 . A A . 172 THR H 1 1
19 63420 1 1 172 THR HA H -4.370 -18.823 -1.205 1.00 . A A . 172 THR HA 1 1
19 63421 1 1 172 THR HB H -1.372 -19.088 -1.392 1.00 . A A . 172 THR HB 1 1
19 63422 1 1 172 THR HG1 H -3.055 -21.309 -1.493 1.00 . A A . 172 THR HG1 1 1
19 63423 1 1 172 THR HG21 H -1.683 -20.478 0.584 1.00 . A A . 172 THR HG21 1 1
19 63424 1 1 172 THR HG22 H -3.435 -20.347 0.435 1.00 . A A . 172 THR HG22 1 1
19 63425 1 1 172 THR HG23 H -2.476 -18.924 0.841 1.00 . A A . 172 THR HG23 1 1
19 63426 1 1 172 THR N N -3.557 -18.506 -3.090 1.00 . A A . 172 THR N 1 1
19 63427 1 1 172 THR O O -3.423 -16.766 0.003 1.00 . A A . 172 THR O 1 1
19 63428 1 1 172 THR OG1 O -2.484 -20.710 -1.979 1.00 . A A . 172 THR OG1 1 1
19 63429 1 1 173 VAL C C -3.172 -14.077 -1.547 1.00 . A A . 173 VAL C 1 1
19 63430 1 1 173 VAL CA C -1.967 -15.012 -1.557 1.00 . A A . 173 VAL CA 1 1
19 63431 1 1 173 VAL CB C -0.914 -14.481 -2.529 1.00 . A A . 173 VAL CB 1 1
19 63432 1 1 173 VAL CG1 C 0.064 -15.603 -2.885 1.00 . A A . 173 VAL CG1 1 1
19 63433 1 1 173 VAL CG2 C -1.602 -13.985 -3.802 1.00 . A A . 173 VAL CG2 1 1
19 63434 1 1 173 VAL H H -2.115 -16.704 -2.824 1.00 . A A . 173 VAL H 1 1
19 63435 1 1 173 VAL HA H -1.541 -15.043 -0.564 1.00 . A A . 173 VAL HA 1 1
19 63436 1 1 173 VAL HB H -0.374 -13.667 -2.067 1.00 . A A . 173 VAL HB 1 1
19 63437 1 1 173 VAL HG11 H -0.488 -16.483 -3.177 1.00 . A A . 173 VAL HG11 1 1
19 63438 1 1 173 VAL HG12 H 0.678 -15.831 -2.025 1.00 . A A . 173 VAL HG12 1 1
19 63439 1 1 173 VAL HG13 H 0.694 -15.285 -3.703 1.00 . A A . 173 VAL HG13 1 1
19 63440 1 1 173 VAL HG21 H -0.868 -13.866 -4.586 1.00 . A A . 173 VAL HG21 1 1
19 63441 1 1 173 VAL HG22 H -2.077 -13.034 -3.608 1.00 . A A . 173 VAL HG22 1 1
19 63442 1 1 173 VAL HG23 H -2.347 -14.702 -4.113 1.00 . A A . 173 VAL HG23 1 1
19 63443 1 1 173 VAL N N -2.367 -16.360 -1.943 1.00 . A A . 173 VAL N 1 1
19 63444 1 1 173 VAL O O -3.361 -13.301 -0.611 1.00 . A A . 173 VAL O 1 1
19 63445 1 1 174 THR C C -6.162 -13.646 -1.592 1.00 . A A . 174 THR C 1 1
19 63446 1 1 174 THR CA C -5.169 -13.312 -2.700 1.00 . A A . 174 THR CA 1 1
19 63447 1 1 174 THR CB C -5.835 -13.511 -4.063 1.00 . A A . 174 THR CB 1 1
19 63448 1 1 174 THR CG2 C -6.941 -12.471 -4.248 1.00 . A A . 174 THR CG2 1 1
19 63449 1 1 174 THR H H -3.783 -14.794 -3.314 1.00 . A A . 174 THR H 1 1
19 63450 1 1 174 THR HA H -4.871 -12.279 -2.605 1.00 . A A . 174 THR HA 1 1
19 63451 1 1 174 THR HB H -6.264 -14.499 -4.114 1.00 . A A . 174 THR HB 1 1
19 63452 1 1 174 THR HG1 H -4.885 -12.449 -5.387 1.00 . A A . 174 THR HG1 1 1
19 63453 1 1 174 THR HG21 H -7.745 -12.673 -3.556 1.00 . A A . 174 THR HG21 1 1
19 63454 1 1 174 THR HG22 H -7.317 -12.522 -5.260 1.00 . A A . 174 THR HG22 1 1
19 63455 1 1 174 THR HG23 H -6.544 -11.485 -4.062 1.00 . A A . 174 THR HG23 1 1
19 63456 1 1 174 THR N N -3.984 -14.156 -2.597 1.00 . A A . 174 THR N 1 1
19 63457 1 1 174 THR O O -6.977 -12.809 -1.204 1.00 . A A . 174 THR O 1 1
19 63458 1 1 174 THR OG1 O -4.864 -13.361 -5.090 1.00 . A A . 174 THR OG1 1 1
19 63459 1 1 175 ILE C C -6.429 -14.914 1.342 1.00 . A A . 175 ILE C 1 1
19 63460 1 1 175 ILE CA C -6.986 -15.306 -0.024 1.00 . A A . 175 ILE CA 1 1
19 63461 1 1 175 ILE CB C -7.173 -16.823 -0.083 1.00 . A A . 175 ILE CB 1 1
19 63462 1 1 175 ILE CD1 C -8.826 -18.684 0.146 1.00 . A A . 175 ILE CD1 1 1
19 63463 1 1 175 ILE CG1 C -8.642 -17.165 0.174 1.00 . A A . 175 ILE CG1 1 1
19 63464 1 1 175 ILE CG2 C -6.301 -17.487 0.984 1.00 . A A . 175 ILE CG2 1 1
19 63465 1 1 175 ILE H H -5.418 -15.497 -1.436 1.00 . A A . 175 ILE H 1 1
19 63466 1 1 175 ILE HA H -7.947 -14.831 -0.160 1.00 . A A . 175 ILE HA 1 1
19 63467 1 1 175 ILE HB H -6.883 -17.183 -1.060 1.00 . A A . 175 ILE HB 1 1
19 63468 1 1 175 ILE HD11 H -9.879 -18.919 0.142 1.00 . A A . 175 ILE HD11 1 1
19 63469 1 1 175 ILE HD12 H -8.362 -19.119 1.018 1.00 . A A . 175 ILE HD12 1 1
19 63470 1 1 175 ILE HD13 H -8.365 -19.085 -0.745 1.00 . A A . 175 ILE HD13 1 1
19 63471 1 1 175 ILE HG12 H -8.936 -16.785 1.142 1.00 . A A . 175 ILE HG12 1 1
19 63472 1 1 175 ILE HG13 H -9.256 -16.716 -0.591 1.00 . A A . 175 ILE HG13 1 1
19 63473 1 1 175 ILE HG21 H -6.223 -18.545 0.777 1.00 . A A . 175 ILE HG21 1 1
19 63474 1 1 175 ILE HG22 H -6.749 -17.343 1.955 1.00 . A A . 175 ILE HG22 1 1
19 63475 1 1 175 ILE HG23 H -5.317 -17.044 0.972 1.00 . A A . 175 ILE HG23 1 1
19 63476 1 1 175 ILE N N -6.088 -14.873 -1.087 1.00 . A A . 175 ILE N 1 1
19 63477 1 1 175 ILE O O -7.100 -15.064 2.362 1.00 . A A . 175 ILE O 1 1
19 63478 1 1 176 PHE C C -4.770 -12.507 2.836 1.00 . A A . 176 PHE C 1 1
19 63479 1 1 176 PHE CA C -4.563 -13.999 2.596 1.00 . A A . 176 PHE CA 1 1
19 63480 1 1 176 PHE CB C -3.065 -14.305 2.542 1.00 . A A . 176 PHE CB 1 1
19 63481 1 1 176 PHE CD1 C -2.502 -15.021 4.893 1.00 . A A . 176 PHE CD1 1 1
19 63482 1 1 176 PHE CD2 C -1.820 -12.815 4.150 1.00 . A A . 176 PHE CD2 1 1
19 63483 1 1 176 PHE CE1 C -1.930 -14.775 6.146 1.00 . A A . 176 PHE CE1 1 1
19 63484 1 1 176 PHE CE2 C -1.248 -12.570 5.403 1.00 . A A . 176 PHE CE2 1 1
19 63485 1 1 176 PHE CG C -2.447 -14.040 3.894 1.00 . A A . 176 PHE CG 1 1
19 63486 1 1 176 PHE CZ C -1.303 -13.549 6.402 1.00 . A A . 176 PHE CZ 1 1
19 63487 1 1 176 PHE H H -4.712 -14.312 0.505 1.00 . A A . 176 PHE H 1 1
19 63488 1 1 176 PHE HA H -5.002 -14.550 3.413 1.00 . A A . 176 PHE HA 1 1
19 63489 1 1 176 PHE HB2 H -2.919 -15.342 2.276 1.00 . A A . 176 PHE HB2 1 1
19 63490 1 1 176 PHE HB3 H -2.594 -13.674 1.803 1.00 . A A . 176 PHE HB3 1 1
19 63491 1 1 176 PHE HD1 H -2.986 -15.966 4.696 1.00 . A A . 176 PHE HD1 1 1
19 63492 1 1 176 PHE HD2 H -1.779 -12.059 3.380 1.00 . A A . 176 PHE HD2 1 1
19 63493 1 1 176 PHE HE1 H -1.971 -15.531 6.916 1.00 . A A . 176 PHE HE1 1 1
19 63494 1 1 176 PHE HE2 H -0.764 -11.624 5.600 1.00 . A A . 176 PHE HE2 1 1
19 63495 1 1 176 PHE HZ H -0.861 -13.361 7.369 1.00 . A A . 176 PHE HZ 1 1
19 63496 1 1 176 PHE N N -5.199 -14.410 1.350 1.00 . A A . 176 PHE N 1 1
19 63497 1 1 176 PHE O O -5.356 -12.106 3.842 1.00 . A A . 176 PHE O 1 1
19 63498 1 1 177 VAL C C -5.894 -9.843 2.035 1.00 . A A . 177 VAL C 1 1
19 63499 1 1 177 VAL CA C -4.422 -10.243 2.031 1.00 . A A . 177 VAL CA 1 1
19 63500 1 1 177 VAL CB C -3.708 -9.550 0.870 1.00 . A A . 177 VAL CB 1 1
19 63501 1 1 177 VAL CG1 C -2.333 -10.188 0.661 1.00 . A A . 177 VAL CG1 1 1
19 63502 1 1 177 VAL CG2 C -4.539 -9.706 -0.406 1.00 . A A . 177 VAL CG2 1 1
19 63503 1 1 177 VAL H H -3.826 -12.065 1.128 1.00 . A A . 177 VAL H 1 1
19 63504 1 1 177 VAL HA H -3.970 -9.925 2.958 1.00 . A A . 177 VAL HA 1 1
19 63505 1 1 177 VAL HB H -3.586 -8.500 1.096 1.00 . A A . 177 VAL HB 1 1
19 63506 1 1 177 VAL HG11 H -2.452 -11.244 0.469 1.00 . A A . 177 VAL HG11 1 1
19 63507 1 1 177 VAL HG12 H -1.734 -10.050 1.549 1.00 . A A . 177 VAL HG12 1 1
19 63508 1 1 177 VAL HG13 H -1.843 -9.721 -0.180 1.00 . A A . 177 VAL HG13 1 1
19 63509 1 1 177 VAL HG21 H -3.924 -9.487 -1.266 1.00 . A A . 177 VAL HG21 1 1
19 63510 1 1 177 VAL HG22 H -5.374 -9.022 -0.377 1.00 . A A . 177 VAL HG22 1 1
19 63511 1 1 177 VAL HG23 H -4.906 -10.719 -0.475 1.00 . A A . 177 VAL HG23 1 1
19 63512 1 1 177 VAL N N -4.284 -11.689 1.908 1.00 . A A . 177 VAL N 1 1
19 63513 1 1 177 VAL O O -6.244 -8.731 2.430 1.00 . A A . 177 VAL O 1 1
19 63514 1 1 178 ALA C C -8.868 -11.027 2.805 1.00 . A A . 178 ALA C 1 1
19 63515 1 1 178 ALA CA C -8.185 -10.489 1.551 1.00 . A A . 178 ALA CA 1 1
19 63516 1 1 178 ALA CB C -8.801 -11.141 0.312 1.00 . A A . 178 ALA CB 1 1
19 63517 1 1 178 ALA H H -6.416 -11.627 1.291 1.00 . A A . 178 ALA H 1 1
19 63518 1 1 178 ALA HA H -8.341 -9.422 1.498 1.00 . A A . 178 ALA HA 1 1
19 63519 1 1 178 ALA HB1 H -8.272 -10.812 -0.569 1.00 . A A . 178 ALA HB1 1 1
19 63520 1 1 178 ALA HB2 H -9.841 -10.856 0.235 1.00 . A A . 178 ALA HB2 1 1
19 63521 1 1 178 ALA HB3 H -8.728 -12.215 0.396 1.00 . A A . 178 ALA HB3 1 1
19 63522 1 1 178 ALA N N -6.752 -10.758 1.594 1.00 . A A . 178 ALA N 1 1
19 63523 1 1 178 ALA O O -9.684 -10.341 3.421 1.00 . A A . 178 ALA O 1 1
19 63524 1 1 179 GLY C C -8.763 -12.092 5.617 1.00 . A A . 179 GLY C 1 1
19 63525 1 1 179 GLY CA C -9.116 -12.877 4.358 1.00 . A A . 179 GLY CA 1 1
19 63526 1 1 179 GLY H H -7.872 -12.757 2.647 1.00 . A A . 179 GLY H 1 1
19 63527 1 1 179 GLY HA2 H -10.191 -12.907 4.246 1.00 . A A . 179 GLY HA2 1 1
19 63528 1 1 179 GLY HA3 H -8.740 -13.884 4.455 1.00 . A A . 179 GLY HA3 1 1
19 63529 1 1 179 GLY N N -8.528 -12.257 3.177 1.00 . A A . 179 GLY N 1 1
19 63530 1 1 179 GLY O O -9.495 -12.125 6.607 1.00 . A A . 179 GLY O 1 1
19 63531 1 1 180 VAL C C -7.838 -9.210 6.688 1.00 . A A . 180 VAL C 1 1
19 63532 1 1 180 VAL CA C -7.199 -10.595 6.716 1.00 . A A . 180 VAL CA 1 1
19 63533 1 1 180 VAL CB C -5.676 -10.456 6.700 1.00 . A A . 180 VAL CB 1 1
19 63534 1 1 180 VAL CG1 C -5.248 -9.651 5.471 1.00 . A A . 180 VAL CG1 1 1
19 63535 1 1 180 VAL CG2 C -5.218 -9.729 7.967 1.00 . A A . 180 VAL CG2 1 1
19 63536 1 1 180 VAL H H -7.096 -11.395 4.757 1.00 . A A . 180 VAL H 1 1
19 63537 1 1 180 VAL HA H -7.493 -11.099 7.625 1.00 . A A . 180 VAL HA 1 1
19 63538 1 1 180 VAL HB H -5.225 -11.437 6.662 1.00 . A A . 180 VAL HB 1 1
19 63539 1 1 180 VAL HG11 H -5.847 -9.946 4.622 1.00 . A A . 180 VAL HG11 1 1
19 63540 1 1 180 VAL HG12 H -4.206 -9.842 5.260 1.00 . A A . 180 VAL HG12 1 1
19 63541 1 1 180 VAL HG13 H -5.391 -8.598 5.663 1.00 . A A . 180 VAL HG13 1 1
19 63542 1 1 180 VAL HG21 H -4.139 -9.742 8.019 1.00 . A A . 180 VAL HG21 1 1
19 63543 1 1 180 VAL HG22 H -5.626 -10.228 8.834 1.00 . A A . 180 VAL HG22 1 1
19 63544 1 1 180 VAL HG23 H -5.566 -8.707 7.942 1.00 . A A . 180 VAL HG23 1 1
19 63545 1 1 180 VAL N N -7.638 -11.385 5.572 1.00 . A A . 180 VAL N 1 1
19 63546 1 1 180 VAL O O -8.428 -8.768 7.674 1.00 . A A . 180 VAL O 1 1
19 63547 1 1 181 LEU C C -9.809 -7.263 5.386 1.00 . A A . 181 LEU C 1 1
19 63548 1 1 181 LEU CA C -8.286 -7.196 5.408 1.00 . A A . 181 LEU CA 1 1
19 63549 1 1 181 LEU CB C -7.783 -6.549 4.116 1.00 . A A . 181 LEU CB 1 1
19 63550 1 1 181 LEU CD1 C -8.260 -4.323 5.143 1.00 . A A . 181 LEU CD1 1 1
19 63551 1 1 181 LEU CD2 C -7.896 -4.511 2.679 1.00 . A A . 181 LEU CD2 1 1
19 63552 1 1 181 LEU CG C -8.480 -5.204 3.912 1.00 . A A . 181 LEU CG 1 1
19 63553 1 1 181 LEU H H -7.234 -8.932 4.800 1.00 . A A . 181 LEU H 1 1
19 63554 1 1 181 LEU HA H -7.975 -6.589 6.245 1.00 . A A . 181 LEU HA 1 1
19 63555 1 1 181 LEU HB2 H -6.715 -6.397 4.183 1.00 . A A . 181 LEU HB2 1 1
19 63556 1 1 181 LEU HB3 H -8.002 -7.197 3.280 1.00 . A A . 181 LEU HB3 1 1
19 63557 1 1 181 LEU HD11 H -8.376 -3.285 4.868 1.00 . A A . 181 LEU HD11 1 1
19 63558 1 1 181 LEU HD12 H -7.264 -4.484 5.529 1.00 . A A . 181 LEU HD12 1 1
19 63559 1 1 181 LEU HD13 H -8.985 -4.577 5.902 1.00 . A A . 181 LEU HD13 1 1
19 63560 1 1 181 LEU HD21 H -8.488 -3.639 2.443 1.00 . A A . 181 LEU HD21 1 1
19 63561 1 1 181 LEU HD22 H -7.909 -5.192 1.842 1.00 . A A . 181 LEU HD22 1 1
19 63562 1 1 181 LEU HD23 H -6.879 -4.210 2.883 1.00 . A A . 181 LEU HD23 1 1
19 63563 1 1 181 LEU HG H -9.539 -5.366 3.770 1.00 . A A . 181 LEU HG 1 1
19 63564 1 1 181 LEU N N -7.716 -8.530 5.554 1.00 . A A . 181 LEU N 1 1
19 63565 1 1 181 LEU O O -10.485 -6.510 6.087 1.00 . A A . 181 LEU O 1 1
19 63566 1 1 182 THR C C -12.419 -8.461 5.853 1.00 . A A . 182 THR C 1 1
19 63567 1 1 182 THR CA C -11.791 -8.328 4.469 1.00 . A A . 182 THR CA 1 1
19 63568 1 1 182 THR CB C -12.121 -9.568 3.636 1.00 . A A . 182 THR CB 1 1
19 63569 1 1 182 THR CG2 C -13.624 -9.609 3.352 1.00 . A A . 182 THR CG2 1 1
19 63570 1 1 182 THR H H -9.758 -8.745 4.040 1.00 . A A . 182 THR H 1 1
19 63571 1 1 182 THR HA H -12.202 -7.459 3.979 1.00 . A A . 182 THR HA 1 1
19 63572 1 1 182 THR HB H -11.837 -10.456 4.181 1.00 . A A . 182 THR HB 1 1
19 63573 1 1 182 THR HG1 H -12.014 -9.747 1.701 1.00 . A A . 182 THR HG1 1 1
19 63574 1 1 182 THR HG21 H -13.848 -8.980 2.504 1.00 . A A . 182 THR HG21 1 1
19 63575 1 1 182 THR HG22 H -14.163 -9.252 4.218 1.00 . A A . 182 THR HG22 1 1
19 63576 1 1 182 THR HG23 H -13.922 -10.624 3.136 1.00 . A A . 182 THR HG23 1 1
19 63577 1 1 182 THR N N -10.344 -8.171 4.575 1.00 . A A . 182 THR N 1 1
19 63578 1 1 182 THR O O -13.367 -7.750 6.186 1.00 . A A . 182 THR O 1 1
19 63579 1 1 182 THR OG1 O -11.407 -9.516 2.408 1.00 . A A . 182 THR OG1 1 1
19 63580 1 1 183 ALA C C -12.581 -8.263 8.727 1.00 . A A . 183 ALA C 1 1
19 63581 1 1 183 ALA CA C -12.399 -9.592 8.002 1.00 . A A . 183 ALA CA 1 1
19 63582 1 1 183 ALA CB C -11.436 -10.479 8.793 1.00 . A A . 183 ALA CB 1 1
19 63583 1 1 183 ALA H H -11.128 -9.913 6.337 1.00 . A A . 183 ALA H 1 1
19 63584 1 1 183 ALA HA H -13.356 -10.089 7.935 1.00 . A A . 183 ALA HA 1 1
19 63585 1 1 183 ALA HB1 H -11.302 -11.417 8.274 1.00 . A A . 183 ALA HB1 1 1
19 63586 1 1 183 ALA HB2 H -11.845 -10.667 9.776 1.00 . A A . 183 ALA HB2 1 1
19 63587 1 1 183 ALA HB3 H -10.484 -9.980 8.889 1.00 . A A . 183 ALA HB3 1 1
19 63588 1 1 183 ALA N N -11.883 -9.375 6.655 1.00 . A A . 183 ALA N 1 1
19 63589 1 1 183 ALA O O -13.610 -8.026 9.359 1.00 . A A . 183 ALA O 1 1
19 63590 1 1 184 SER C C -12.895 -5.344 8.860 1.00 . A A . 184 SER C 1 1
19 63591 1 1 184 SER CA C -11.636 -6.096 9.282 1.00 . A A . 184 SER CA 1 1
19 63592 1 1 184 SER CB C -10.402 -5.272 8.916 1.00 . A A . 184 SER CB 1 1
19 63593 1 1 184 SER H H -10.780 -7.642 8.113 1.00 . A A . 184 SER H 1 1
19 63594 1 1 184 SER HA H -11.655 -6.238 10.351 1.00 . A A . 184 SER HA 1 1
19 63595 1 1 184 SER HB2 H -9.511 -5.827 9.157 1.00 . A A . 184 SER HB2 1 1
19 63596 1 1 184 SER HB3 H -10.414 -5.059 7.854 1.00 . A A . 184 SER HB3 1 1
19 63597 1 1 184 SER HG H -10.722 -3.359 9.075 1.00 . A A . 184 SER HG 1 1
19 63598 1 1 184 SER N N -11.576 -7.399 8.630 1.00 . A A . 184 SER N 1 1
19 63599 1 1 184 SER O O -13.518 -4.655 9.669 1.00 . A A . 184 SER O 1 1
19 63600 1 1 184 SER OG O -10.412 -4.057 9.655 1.00 . A A . 184 SER OG 1 1
19 63601 1 1 185 LEU C C -15.715 -5.548 7.506 1.00 . A A . 185 LEU C 1 1
19 63602 1 1 185 LEU CA C -14.451 -4.810 7.075 1.00 . A A . 185 LEU CA 1 1
19 63603 1 1 185 LEU CB C -14.392 -4.747 5.547 1.00 . A A . 185 LEU CB 1 1
19 63604 1 1 185 LEU CD1 C -12.983 -4.107 3.586 1.00 . A A . 185 LEU CD1 1 1
19 63605 1 1 185 LEU CD2 C -12.977 -2.692 5.644 1.00 . A A . 185 LEU CD2 1 1
19 63606 1 1 185 LEU CG C -13.064 -4.124 5.113 1.00 . A A . 185 LEU CG 1 1
19 63607 1 1 185 LEU H H -12.730 -6.045 6.992 1.00 . A A . 185 LEU H 1 1
19 63608 1 1 185 LEU HA H -14.482 -3.804 7.463 1.00 . A A . 185 LEU HA 1 1
19 63609 1 1 185 LEU HB2 H -14.471 -5.747 5.142 1.00 . A A . 185 LEU HB2 1 1
19 63610 1 1 185 LEU HB3 H -15.207 -4.143 5.179 1.00 . A A . 185 LEU HB3 1 1
19 63611 1 1 185 LEU HD11 H -12.943 -5.121 3.215 1.00 . A A . 185 LEU HD11 1 1
19 63612 1 1 185 LEU HD12 H -12.095 -3.575 3.278 1.00 . A A . 185 LEU HD12 1 1
19 63613 1 1 185 LEU HD13 H -13.855 -3.612 3.185 1.00 . A A . 185 LEU HD13 1 1
19 63614 1 1 185 LEU HD21 H -13.953 -2.231 5.598 1.00 . A A . 185 LEU HD21 1 1
19 63615 1 1 185 LEU HD22 H -12.283 -2.126 5.040 1.00 . A A . 185 LEU HD22 1 1
19 63616 1 1 185 LEU HD23 H -12.633 -2.707 6.667 1.00 . A A . 185 LEU HD23 1 1
19 63617 1 1 185 LEU HG H -12.246 -4.708 5.510 1.00 . A A . 185 LEU HG 1 1
19 63618 1 1 185 LEU N N -13.264 -5.481 7.592 1.00 . A A . 185 LEU N 1 1
19 63619 1 1 185 LEU O O -16.803 -4.972 7.532 1.00 . A A . 185 LEU O 1 1
19 63620 1 1 186 THR C C -17.140 -7.232 9.679 1.00 . A A . 186 THR C 1 1
19 63621 1 1 186 THR CA C -16.700 -7.631 8.274 1.00 . A A . 186 THR CA 1 1
19 63622 1 1 186 THR CB C -16.324 -9.113 8.256 1.00 . A A . 186 THR CB 1 1
19 63623 1 1 186 THR CG2 C -17.580 -9.963 8.461 1.00 . A A . 186 THR CG2 1 1
19 63624 1 1 186 THR H H -14.672 -7.230 7.805 1.00 . A A . 186 THR H 1 1
19 63625 1 1 186 THR HA H -17.520 -7.471 7.591 1.00 . A A . 186 THR HA 1 1
19 63626 1 1 186 THR HB H -15.623 -9.318 9.051 1.00 . A A . 186 THR HB 1 1
19 63627 1 1 186 THR HG1 H -16.399 -9.862 6.462 1.00 . A A . 186 THR HG1 1 1
19 63628 1 1 186 THR HG21 H -17.974 -9.789 9.451 1.00 . A A . 186 THR HG21 1 1
19 63629 1 1 186 THR HG22 H -17.330 -11.007 8.351 1.00 . A A . 186 THR HG22 1 1
19 63630 1 1 186 THR HG23 H -18.322 -9.691 7.725 1.00 . A A . 186 THR HG23 1 1
19 63631 1 1 186 THR N N -15.563 -6.824 7.845 1.00 . A A . 186 THR N 1 1
19 63632 1 1 186 THR O O -18.332 -7.080 9.947 1.00 . A A . 186 THR O 1 1
19 63633 1 1 186 THR OG1 O -15.732 -9.435 7.005 1.00 . A A . 186 THR OG1 1 1
19 63634 1 1 187 ILE C C -16.879 -5.217 12.020 1.00 . A A . 187 ILE C 1 1
19 63635 1 1 187 ILE CA C -16.470 -6.683 11.947 1.00 . A A . 187 ILE CA 1 1
19 63636 1 1 187 ILE CB C -15.244 -6.917 12.833 1.00 . A A . 187 ILE CB 1 1
19 63637 1 1 187 ILE CD1 C -14.460 -6.936 15.206 1.00 . A A . 187 ILE CD1 1 1
19 63638 1 1 187 ILE CG1 C -15.538 -6.421 14.250 1.00 . A A . 187 ILE CG1 1 1
19 63639 1 1 187 ILE CG2 C -14.049 -6.150 12.264 1.00 . A A . 187 ILE CG2 1 1
19 63640 1 1 187 ILE H H -15.238 -7.200 10.302 1.00 . A A . 187 ILE H 1 1
19 63641 1 1 187 ILE HA H -17.283 -7.293 12.311 1.00 . A A . 187 ILE HA 1 1
19 63642 1 1 187 ILE HB H -15.015 -7.972 12.857 1.00 . A A . 187 ILE HB 1 1
19 63643 1 1 187 ILE HD11 H -13.504 -6.520 14.926 1.00 . A A . 187 ILE HD11 1 1
19 63644 1 1 187 ILE HD12 H -14.414 -8.013 15.150 1.00 . A A . 187 ILE HD12 1 1
19 63645 1 1 187 ILE HD13 H -14.701 -6.638 16.216 1.00 . A A . 187 ILE HD13 1 1
19 63646 1 1 187 ILE HG12 H -15.543 -5.341 14.259 1.00 . A A . 187 ILE HG12 1 1
19 63647 1 1 187 ILE HG13 H -16.502 -6.789 14.567 1.00 . A A . 187 ILE HG13 1 1
19 63648 1 1 187 ILE HG21 H -14.141 -5.103 12.513 1.00 . A A . 187 ILE HG21 1 1
19 63649 1 1 187 ILE HG22 H -14.026 -6.264 11.190 1.00 . A A . 187 ILE HG22 1 1
19 63650 1 1 187 ILE HG23 H -13.136 -6.542 12.686 1.00 . A A . 187 ILE HG23 1 1
19 63651 1 1 187 ILE N N -16.170 -7.065 10.572 1.00 . A A . 187 ILE N 1 1
19 63652 1 1 187 ILE O O -17.919 -4.880 12.588 1.00 . A A . 187 ILE O 1 1
19 63653 1 1 188 TRP C C -17.850 -2.674 11.447 1.00 . A A . 188 TRP C 1 1
19 63654 1 1 188 TRP CA C -16.345 -2.918 11.447 1.00 . A A . 188 TRP CA 1 1
19 63655 1 1 188 TRP CB C -15.719 -2.255 10.219 1.00 . A A . 188 TRP CB 1 1
19 63656 1 1 188 TRP CD1 C -14.187 -0.579 11.329 1.00 . A A . 188 TRP CD1 1 1
19 63657 1 1 188 TRP CD2 C -15.868 0.402 10.201 1.00 . A A . 188 TRP CD2 1 1
19 63658 1 1 188 TRP CE2 C -15.096 1.444 10.767 1.00 . A A . 188 TRP CE2 1 1
19 63659 1 1 188 TRP CE3 C -16.995 0.752 9.435 1.00 . A A . 188 TRP CE3 1 1
19 63660 1 1 188 TRP CG C -15.269 -0.873 10.573 1.00 . A A . 188 TRP CG 1 1
19 63661 1 1 188 TRP CH2 C -16.553 3.116 9.816 1.00 . A A . 188 TRP CH2 1 1
19 63662 1 1 188 TRP CZ2 C -15.431 2.786 10.579 1.00 . A A . 188 TRP CZ2 1 1
19 63663 1 1 188 TRP CZ3 C -17.334 2.101 9.245 1.00 . A A . 188 TRP CZ3 1 1
19 63664 1 1 188 TRP H H -15.243 -4.673 11.004 1.00 . A A . 188 TRP H 1 1
19 63665 1 1 188 TRP HA H -15.918 -2.478 12.335 1.00 . A A . 188 TRP HA 1 1
19 63666 1 1 188 TRP HB2 H -14.869 -2.836 9.889 1.00 . A A . 188 TRP HB2 1 1
19 63667 1 1 188 TRP HB3 H -16.449 -2.203 9.425 1.00 . A A . 188 TRP HB3 1 1
19 63668 1 1 188 TRP HD1 H -13.514 -1.299 11.770 1.00 . A A . 188 TRP HD1 1 1
19 63669 1 1 188 TRP HE1 H -13.384 1.270 11.942 1.00 . A A . 188 TRP HE1 1 1
19 63670 1 1 188 TRP HE3 H -17.603 -0.023 8.991 1.00 . A A . 188 TRP HE3 1 1
19 63671 1 1 188 TRP HH2 H -16.819 4.152 9.666 1.00 . A A . 188 TRP HH2 1 1
19 63672 1 1 188 TRP HZ2 H -14.825 3.564 11.021 1.00 . A A . 188 TRP HZ2 1 1
19 63673 1 1 188 TRP HZ3 H -18.201 2.359 8.655 1.00 . A A . 188 TRP HZ3 1 1
19 63674 1 1 188 TRP N N -16.056 -4.347 11.441 1.00 . A A . 188 TRP N 1 1
19 63675 1 1 188 TRP NE1 N -14.083 0.796 11.445 1.00 . A A . 188 TRP NE1 1 1
19 63676 1 1 188 TRP O O -18.381 -2.007 12.336 1.00 . A A . 188 TRP O 1 1
19 63677 1 1 189 LYS C C -20.526 -3.861 9.168 1.00 . A A . 189 LYS C 1 1
19 63678 1 1 189 LYS CA C -19.978 -3.055 10.341 1.00 . A A . 189 LYS CA 1 1
19 63679 1 1 189 LYS CB C -20.323 -1.576 10.151 1.00 . A A . 189 LYS CB 1 1
19 63680 1 1 189 LYS CD C -22.542 -1.550 11.299 1.00 . A A . 189 LYS CD 1 1
19 63681 1 1 189 LYS CE C -23.307 -1.056 12.528 1.00 . A A . 189 LYS CE 1 1
19 63682 1 1 189 LYS CG C -21.092 -1.069 11.373 1.00 . A A . 189 LYS CG 1 1
19 63683 1 1 189 LYS H H -18.057 -3.742 9.766 1.00 . A A . 189 LYS H 1 1
19 63684 1 1 189 LYS HA H -20.438 -3.405 11.252 1.00 . A A . 189 LYS HA 1 1
19 63685 1 1 189 LYS HB2 H -19.412 -1.007 10.036 1.00 . A A . 189 LYS HB2 1 1
19 63686 1 1 189 LYS HB3 H -20.935 -1.460 9.269 1.00 . A A . 189 LYS HB3 1 1
19 63687 1 1 189 LYS HD2 H -23.006 -1.161 10.404 1.00 . A A . 189 LYS HD2 1 1
19 63688 1 1 189 LYS HD3 H -22.563 -2.630 11.275 1.00 . A A . 189 LYS HD3 1 1
19 63689 1 1 189 LYS HE2 H -22.838 -1.438 13.422 1.00 . A A . 189 LYS HE2 1 1
19 63690 1 1 189 LYS HE3 H -23.296 0.023 12.548 1.00 . A A . 189 LYS HE3 1 1
19 63691 1 1 189 LYS HG2 H -20.630 -1.452 12.272 1.00 . A A . 189 LYS HG2 1 1
19 63692 1 1 189 LYS HG3 H -21.073 0.010 11.389 1.00 . A A . 189 LYS HG3 1 1
19 63693 1 1 189 LYS HZ1 H -25.185 -1.127 11.629 1.00 . A A . 189 LYS HZ1 1 1
19 63694 1 1 189 LYS HZ2 H -25.222 -1.245 13.324 1.00 . A A . 189 LYS HZ2 1 1
19 63695 1 1 189 LYS HZ3 H -24.727 -2.573 12.387 1.00 . A A . 189 LYS HZ3 1 1
19 63696 1 1 189 LYS N N -18.533 -3.220 10.446 1.00 . A A . 189 LYS N 1 1
19 63697 1 1 189 LYS NZ N -24.717 -1.537 12.462 1.00 . A A . 189 LYS NZ 1 1
19 63698 1 1 189 LYS O O -20.037 -3.751 8.044 1.00 . A A . 189 LYS O 1 1
19 63699 1 1 190 LYS C C -23.548 -4.986 8.060 1.00 . A A . 190 LYS C 1 1
19 63700 1 1 190 LYS CA C -22.150 -5.494 8.397 1.00 . A A . 190 LYS CA 1 1
19 63701 1 1 190 LYS CB C -22.232 -6.950 8.860 1.00 . A A . 190 LYS CB 1 1
19 63702 1 1 190 LYS CD C -22.990 -8.423 10.730 1.00 . A A . 190 LYS CD 1 1
19 63703 1 1 190 LYS CE C -21.748 -9.316 10.673 1.00 . A A . 190 LYS CE 1 1
19 63704 1 1 190 LYS CG C -22.609 -6.993 10.342 1.00 . A A . 190 LYS CG 1 1
19 63705 1 1 190 LYS H H -21.892 -4.719 10.353 1.00 . A A . 190 LYS H 1 1
19 63706 1 1 190 LYS HA H -21.537 -5.444 7.509 1.00 . A A . 190 LYS HA 1 1
19 63707 1 1 190 LYS HB2 H -22.980 -7.470 8.280 1.00 . A A . 190 LYS HB2 1 1
19 63708 1 1 190 LYS HB3 H -21.273 -7.426 8.721 1.00 . A A . 190 LYS HB3 1 1
19 63709 1 1 190 LYS HD2 H -23.393 -8.429 11.733 1.00 . A A . 190 LYS HD2 1 1
19 63710 1 1 190 LYS HD3 H -23.732 -8.798 10.041 1.00 . A A . 190 LYS HD3 1 1
19 63711 1 1 190 LYS HE2 H -21.517 -9.545 9.642 1.00 . A A . 190 LYS HE2 1 1
19 63712 1 1 190 LYS HE3 H -20.914 -8.800 11.123 1.00 . A A . 190 LYS HE3 1 1
19 63713 1 1 190 LYS HG2 H -21.768 -6.668 10.938 1.00 . A A . 190 LYS HG2 1 1
19 63714 1 1 190 LYS HG3 H -23.450 -6.339 10.519 1.00 . A A . 190 LYS HG3 1 1
19 63715 1 1 190 LYS HZ1 H -22.875 -11.026 11.048 1.00 . A A . 190 LYS HZ1 1 1
19 63716 1 1 190 LYS HZ2 H -22.134 -10.368 12.427 1.00 . A A . 190 LYS HZ2 1 1
19 63717 1 1 190 LYS HZ3 H -21.208 -11.229 11.292 1.00 . A A . 190 LYS HZ3 1 1
19 63718 1 1 190 LYS N N -21.543 -4.673 9.438 1.00 . A A . 190 LYS N 1 1
19 63719 1 1 190 LYS NZ N -22.011 -10.580 11.416 1.00 . A A . 190 LYS NZ 1 1
19 63720 1 1 190 LYS O O -24.536 -5.417 8.655 1.00 . A A . 190 LYS O 1 1
19 63721 1 1 191 MET C C -25.074 -3.593 5.182 1.00 . A A . 191 MET C 1 1
19 63722 1 1 191 MET CA C -24.908 -3.506 6.696 1.00 . A A . 191 MET CA 1 1
19 63723 1 1 191 MET CB C -25.005 -2.045 7.139 1.00 . A A . 191 MET CB 1 1
19 63724 1 1 191 MET CE C -26.974 0.071 8.843 1.00 . A A . 191 MET CE 1 1
19 63725 1 1 191 MET CG C -25.210 -1.985 8.654 1.00 . A A . 191 MET CG 1 1
19 63726 1 1 191 MET H H -22.804 -3.760 6.663 1.00 . A A . 191 MET H 1 1
19 63727 1 1 191 MET HA H -25.700 -4.068 7.167 1.00 . A A . 191 MET HA 1 1
19 63728 1 1 191 MET HB2 H -24.093 -1.529 6.877 1.00 . A A . 191 MET HB2 1 1
19 63729 1 1 191 MET HB3 H -25.841 -1.574 6.645 1.00 . A A . 191 MET HB3 1 1
19 63730 1 1 191 MET HE1 H -27.228 1.066 9.183 1.00 . A A . 191 MET HE1 1 1
19 63731 1 1 191 MET HE2 H -27.586 -0.649 9.359 1.00 . A A . 191 MET HE2 1 1
19 63732 1 1 191 MET HE3 H -27.149 -0.006 7.778 1.00 . A A . 191 MET HE3 1 1
19 63733 1 1 191 MET HG2 H -26.151 -2.450 8.909 1.00 . A A . 191 MET HG2 1 1
19 63734 1 1 191 MET HG3 H -24.404 -2.506 9.148 1.00 . A A . 191 MET HG3 1 1
19 63735 1 1 191 MET N N -23.624 -4.067 7.103 1.00 . A A . 191 MET N 1 1
19 63736 1 1 191 MET O O -24.144 -3.305 4.429 1.00 . A A . 191 MET O 1 1
19 63737 1 1 191 MET SD S -25.228 -0.255 9.191 1.00 . A A . 191 MET SD 1 1
19 63738 1 1 192 GLY C C -28.023 -3.898 3.030 1.00 . A A . 192 GLY C 1 1
19 63739 1 1 192 GLY CA C -26.541 -4.111 3.318 1.00 . A A . 192 GLY CA 1 1
19 63740 1 1 192 GLY H H -26.968 -4.207 5.391 1.00 . A A . 192 GLY H 1 1
19 63741 1 1 192 GLY HA2 H -25.964 -3.372 2.780 1.00 . A A . 192 GLY HA2 1 1
19 63742 1 1 192 GLY HA3 H -26.255 -5.097 2.982 1.00 . A A . 192 GLY HA3 1 1
19 63743 1 1 192 GLY N N -26.264 -3.991 4.743 1.00 . A A . 192 GLY N 1 1
19 63744 1 1 192 GLY O O -28.671 -3.237 3.824 1.00 . A A . 192 GLY O 1 1
19 63745 1 1 192 GLY OXT O -28.488 -4.400 2.020 1.00 . A A . 192 GLY OXT 1 1
19 63746 2 2 1 CYS C C -25.100 0.354 -12.435 1.00 . B B . 130 CYS C 1 1
19 63747 2 2 1 CYS CA C -24.882 0.309 -13.943 1.00 . B B . 130 CYS CA 1 1
19 63748 2 2 1 CYS CB C -23.458 0.758 -14.277 1.00 . B B . 130 CYS CB 1 1
19 63749 2 2 1 CYS H1 H -26.122 0.821 -15.535 1.00 . B B . 130 CYS H1 1 1
19 63750 2 2 1 CYS H2 H -25.420 2.152 -14.749 1.00 . B B . 130 CYS H2 1 1
19 63751 2 2 1 CYS H3 H -26.705 1.312 -14.020 1.00 . B B . 130 CYS H3 1 1
19 63752 2 2 1 CYS HA H -25.031 -0.700 -14.297 1.00 . B B . 130 CYS HA 1 1
19 63753 2 2 1 CYS HB2 H -23.492 1.540 -15.021 1.00 . B B . 130 CYS HB2 1 1
19 63754 2 2 1 CYS HB3 H -22.979 1.132 -13.384 1.00 . B B . 130 CYS HB3 1 1
19 63755 2 2 1 CYS HG H -21.942 -0.965 -14.221 1.00 . B B . 130 CYS HG 1 1
19 63756 2 2 1 CYS N N -25.856 1.217 -14.613 1.00 . B B . 130 CYS N 1 1
19 63757 2 2 1 CYS O O -26.117 0.859 -11.960 1.00 . B B . 130 CYS O 1 1
19 63758 2 2 1 CYS SG S -22.517 -0.648 -14.922 1.00 . B B . 130 CYS SG 1 1
19 63759 2 2 2 GLU C C -24.389 1.225 -9.690 1.00 . B B . 131 GLU C 1 1
19 63760 2 2 2 GLU CA C -24.236 -0.194 -10.231 1.00 . B B . 131 GLU CA 1 1
19 63761 2 2 2 GLU CB C -22.986 -0.840 -9.631 1.00 . B B . 131 GLU CB 1 1
19 63762 2 2 2 GLU CD C -21.793 -3.009 -9.263 1.00 . B B . 131 GLU CD 1 1
19 63763 2 2 2 GLU CG C -23.054 -2.356 -9.822 1.00 . B B . 131 GLU CG 1 1
19 63764 2 2 2 GLU H H -23.350 -0.567 -12.120 1.00 . B B . 131 GLU H 1 1
19 63765 2 2 2 GLU HA H -25.101 -0.774 -9.944 1.00 . B B . 131 GLU HA 1 1
19 63766 2 2 2 GLU HB2 H -22.108 -0.452 -10.126 1.00 . B B . 131 GLU HB2 1 1
19 63767 2 2 2 GLU HB3 H -22.936 -0.614 -8.576 1.00 . B B . 131 GLU HB3 1 1
19 63768 2 2 2 GLU HG2 H -23.918 -2.745 -9.303 1.00 . B B . 131 GLU HG2 1 1
19 63769 2 2 2 GLU HG3 H -23.134 -2.582 -10.874 1.00 . B B . 131 GLU HG3 1 1
19 63770 2 2 2 GLU N N -24.139 -0.179 -11.687 1.00 . B B . 131 GLU N 1 1
19 63771 2 2 2 GLU O O -25.348 1.529 -8.981 1.00 . B B . 131 GLU O 1 1
19 63772 2 2 2 GLU OE1 O -20.997 -2.301 -8.668 1.00 . B B . 131 GLU OE1 1 1
19 63773 2 2 2 GLU OE2 O -21.642 -4.206 -9.437 1.00 . B B . 131 GLU OE2 1 1
19 63774 2 2 3 ALA C C -22.671 4.367 -10.509 1.00 . B B . 132 ALA C 1 1
19 63775 2 2 3 ALA CA C -23.475 3.471 -9.572 1.00 . B B . 132 ALA CA 1 1
19 63776 2 2 3 ALA CB C -22.907 3.569 -8.155 1.00 . B B . 132 ALA CB 1 1
19 63777 2 2 3 ALA H H -22.696 1.787 -10.597 1.00 . B B . 132 ALA H 1 1
19 63778 2 2 3 ALA HA H -24.502 3.807 -9.560 1.00 . B B . 132 ALA HA 1 1
19 63779 2 2 3 ALA HB1 H -23.626 3.176 -7.451 1.00 . B B . 132 ALA HB1 1 1
19 63780 2 2 3 ALA HB2 H -22.701 4.604 -7.921 1.00 . B B . 132 ALA HB2 1 1
19 63781 2 2 3 ALA HB3 H -21.993 2.998 -8.094 1.00 . B B . 132 ALA HB3 1 1
19 63782 2 2 3 ALA N N -23.437 2.087 -10.029 1.00 . B B . 132 ALA N 1 1
19 63783 2 2 3 ALA O O -23.204 4.904 -11.480 1.00 . B B . 132 ALA O 1 1
19 63784 2 2 4 LEU C C -21.141 6.733 -11.248 1.00 . B B . 133 LEU C 1 1
19 63785 2 2 4 LEU CA C -20.516 5.357 -11.033 1.00 . B B . 133 LEU CA 1 1
19 63786 2 2 4 LEU CB C -20.277 4.686 -12.386 1.00 . B B . 133 LEU CB 1 1
19 63787 2 2 4 LEU CD1 C -19.871 2.550 -11.154 1.00 . B B . 133 LEU CD1 1 1
19 63788 2 2 4 LEU CD2 C -19.170 2.768 -13.541 1.00 . B B . 133 LEU CD2 1 1
19 63789 2 2 4 LEU CG C -19.317 3.509 -12.210 1.00 . B B . 133 LEU CG 1 1
19 63790 2 2 4 LEU H H -21.015 4.072 -9.423 1.00 . B B . 133 LEU H 1 1
19 63791 2 2 4 LEU HA H -19.568 5.477 -10.530 1.00 . B B . 133 LEU HA 1 1
19 63792 2 2 4 LEU HB2 H -21.217 4.329 -12.782 1.00 . B B . 133 LEU HB2 1 1
19 63793 2 2 4 LEU HB3 H -19.845 5.399 -13.072 1.00 . B B . 133 LEU HB3 1 1
19 63794 2 2 4 LEU HD11 H -20.936 2.435 -11.296 1.00 . B B . 133 LEU HD11 1 1
19 63795 2 2 4 LEU HD12 H -19.681 2.951 -10.169 1.00 . B B . 133 LEU HD12 1 1
19 63796 2 2 4 LEU HD13 H -19.389 1.589 -11.250 1.00 . B B . 133 LEU HD13 1 1
19 63797 2 2 4 LEU HD21 H -18.488 1.939 -13.419 1.00 . B B . 133 LEU HD21 1 1
19 63798 2 2 4 LEU HD22 H -18.783 3.445 -14.288 1.00 . B B . 133 LEU HD22 1 1
19 63799 2 2 4 LEU HD23 H -20.135 2.398 -13.856 1.00 . B B . 133 LEU HD23 1 1
19 63800 2 2 4 LEU HG H -18.351 3.876 -11.891 1.00 . B B . 133 LEU HG 1 1
19 63801 2 2 4 LEU N N -21.386 4.524 -10.210 1.00 . B B . 133 LEU N 1 1
19 63802 2 2 4 LEU O O -20.804 7.693 -10.555 1.00 . B B . 133 LEU O 1 1
19 63803 2 2 5 LYS C C -23.378 8.647 -11.258 1.00 . B B . 134 LYS C 1 1
19 63804 2 2 5 LYS CA C -22.715 8.083 -12.511 1.00 . B B . 134 LYS CA 1 1
19 63805 2 2 5 LYS CB C -23.769 7.875 -13.599 1.00 . B B . 134 LYS CB 1 1
19 63806 2 2 5 LYS CD C -25.345 9.026 -15.160 1.00 . B B . 134 LYS CD 1 1
19 63807 2 2 5 LYS CE C -24.597 8.812 -16.477 1.00 . B B . 134 LYS CE 1 1
19 63808 2 2 5 LYS CG C -24.336 9.229 -14.028 1.00 . B B . 134 LYS CG 1 1
19 63809 2 2 5 LYS H H -22.278 6.021 -12.733 1.00 . B B . 134 LYS H 1 1
19 63810 2 2 5 LYS HA H -21.981 8.789 -12.867 1.00 . B B . 134 LYS HA 1 1
19 63811 2 2 5 LYS HB2 H -23.316 7.387 -14.450 1.00 . B B . 134 LYS HB2 1 1
19 63812 2 2 5 LYS HB3 H -24.568 7.259 -13.214 1.00 . B B . 134 LYS HB3 1 1
19 63813 2 2 5 LYS HD2 H -25.955 8.160 -14.946 1.00 . B B . 134 LYS HD2 1 1
19 63814 2 2 5 LYS HD3 H -25.973 9.899 -15.243 1.00 . B B . 134 LYS HD3 1 1
19 63815 2 2 5 LYS HE2 H -23.854 9.586 -16.600 1.00 . B B . 134 LYS HE2 1 1
19 63816 2 2 5 LYS HE3 H -24.111 7.848 -16.463 1.00 . B B . 134 LYS HE3 1 1
19 63817 2 2 5 LYS HG2 H -24.826 9.697 -13.187 1.00 . B B . 134 LYS HG2 1 1
19 63818 2 2 5 LYS HG3 H -23.532 9.863 -14.374 1.00 . B B . 134 LYS HG3 1 1
19 63819 2 2 5 LYS HZ1 H -26.161 8.015 -17.597 1.00 . B B . 134 LYS HZ1 1 1
19 63820 2 2 5 LYS HZ2 H -25.039 8.907 -18.510 1.00 . B B . 134 LYS HZ2 1 1
19 63821 2 2 5 LYS HZ3 H -26.161 9.709 -17.517 1.00 . B B . 134 LYS HZ3 1 1
19 63822 2 2 5 LYS N N -22.050 6.819 -12.212 1.00 . B B . 134 LYS N 1 1
19 63823 2 2 5 LYS NZ N -25.563 8.865 -17.611 1.00 . B B . 134 LYS NZ 1 1
19 63824 2 2 5 LYS O O -23.204 9.820 -10.926 1.00 . B B . 134 LYS O 1 1
19 63825 2 2 6 LYS C C -24.012 7.854 -8.117 1.00 . B B . 135 LYS C 1 1
19 63826 2 2 6 LYS CA C -24.825 8.232 -9.352 1.00 . B B . 135 LYS CA 1 1
19 63827 2 2 6 LYS CB C -26.206 7.581 -9.276 1.00 . B B . 135 LYS CB 1 1
19 63828 2 2 6 LYS CD C -27.439 5.408 -9.354 1.00 . B B . 135 LYS CD 1 1
19 63829 2 2 6 LYS CE C -27.287 3.888 -9.418 1.00 . B B . 135 LYS CE 1 1
19 63830 2 2 6 LYS CG C -26.056 6.058 -9.291 1.00 . B B . 135 LYS CG 1 1
19 63831 2 2 6 LYS H H -24.242 6.882 -10.878 1.00 . B B . 135 LYS H 1 1
19 63832 2 2 6 LYS HA H -24.945 9.305 -9.377 1.00 . B B . 135 LYS HA 1 1
19 63833 2 2 6 LYS HB2 H -26.697 7.885 -8.362 1.00 . B B . 135 LYS HB2 1 1
19 63834 2 2 6 LYS HB3 H -26.798 7.891 -10.123 1.00 . B B . 135 LYS HB3 1 1
19 63835 2 2 6 LYS HD2 H -28.003 5.677 -8.472 1.00 . B B . 135 LYS HD2 1 1
19 63836 2 2 6 LYS HD3 H -27.960 5.754 -10.234 1.00 . B B . 135 LYS HD3 1 1
19 63837 2 2 6 LYS HE2 H -28.263 3.430 -9.488 1.00 . B B . 135 LYS HE2 1 1
19 63838 2 2 6 LYS HE3 H -26.702 3.622 -10.287 1.00 . B B . 135 LYS HE3 1 1
19 63839 2 2 6 LYS HG2 H -25.479 5.763 -10.155 1.00 . B B . 135 LYS HG2 1 1
19 63840 2 2 6 LYS HG3 H -25.550 5.737 -8.393 1.00 . B B . 135 LYS HG3 1 1
19 63841 2 2 6 LYS HZ1 H -26.306 2.415 -8.320 1.00 . B B . 135 LYS HZ1 1 1
19 63842 2 2 6 LYS HZ2 H -27.247 3.472 -7.379 1.00 . B B . 135 LYS HZ2 1 1
19 63843 2 2 6 LYS HZ3 H -25.756 3.990 -8.010 1.00 . B B . 135 LYS HZ3 1 1
19 63844 2 2 6 LYS N N -24.140 7.805 -10.567 1.00 . B B . 135 LYS N 1 1
19 63845 2 2 6 LYS NZ N -26.598 3.405 -8.189 1.00 . B B . 135 LYS NZ 1 1
19 63846 2 2 6 LYS O O -23.245 6.892 -8.138 1.00 . B B . 135 LYS O 1 1
19 63847 2 2 7 ALA C C -24.311 8.749 -4.598 1.00 . B B . 136 ALA C 1 1
19 63848 2 2 7 ALA CA C -23.465 8.354 -5.804 1.00 . B B . 136 ALA CA 1 1
19 63849 2 2 7 ALA CB C -22.151 9.135 -5.789 1.00 . B B . 136 ALA CB 1 1
19 63850 2 2 7 ALA H H -24.812 9.371 -7.086 1.00 . B B . 136 ALA H 1 1
19 63851 2 2 7 ALA HA H -23.244 7.298 -5.746 1.00 . B B . 136 ALA HA 1 1
19 63852 2 2 7 ALA HB1 H -21.654 9.025 -6.742 1.00 . B B . 136 ALA HB1 1 1
19 63853 2 2 7 ALA HB2 H -21.514 8.754 -5.004 1.00 . B B . 136 ALA HB2 1 1
19 63854 2 2 7 ALA HB3 H -22.356 10.181 -5.609 1.00 . B B . 136 ALA HB3 1 1
19 63855 2 2 7 ALA N N -24.188 8.618 -7.043 1.00 . B B . 136 ALA N 1 1
19 63856 2 2 7 ALA O O -25.535 8.627 -4.618 1.00 . B B . 136 ALA O 1 1
19 63857 2 2 8 LEU C C -24.599 11.139 -2.346 1.00 . B B . 137 LEU C 1 1
19 63858 2 2 8 LEU CA C -24.350 9.635 -2.337 1.00 . B B . 137 LEU CA 1 1
19 63859 2 2 8 LEU CB C -23.527 9.260 -1.103 1.00 . B B . 137 LEU CB 1 1
19 63860 2 2 8 LEU CD1 C -23.190 6.966 -2.035 1.00 . B B . 137 LEU CD1 1 1
19 63861 2 2 8 LEU CD2 C -22.845 7.388 0.402 1.00 . B B . 137 LEU CD2 1 1
19 63862 2 2 8 LEU CG C -23.679 7.764 -0.825 1.00 . B B . 137 LEU CG 1 1
19 63863 2 2 8 LEU H H -22.672 9.300 -3.589 1.00 . B B . 137 LEU H 1 1
19 63864 2 2 8 LEU HA H -25.299 9.123 -2.291 1.00 . B B . 137 LEU HA 1 1
19 63865 2 2 8 LEU HB2 H -22.486 9.490 -1.282 1.00 . B B . 137 LEU HB2 1 1
19 63866 2 2 8 LEU HB3 H -23.879 9.821 -0.251 1.00 . B B . 137 LEU HB3 1 1
19 63867 2 2 8 LEU HD11 H -23.952 6.971 -2.800 1.00 . B B . 137 LEU HD11 1 1
19 63868 2 2 8 LEU HD12 H -22.986 5.948 -1.737 1.00 . B B . 137 LEU HD12 1 1
19 63869 2 2 8 LEU HD13 H -22.287 7.416 -2.422 1.00 . B B . 137 LEU HD13 1 1
19 63870 2 2 8 LEU HD21 H -22.769 6.313 0.471 1.00 . B B . 137 LEU HD21 1 1
19 63871 2 2 8 LEU HD22 H -23.321 7.772 1.292 1.00 . B B . 137 LEU HD22 1 1
19 63872 2 2 8 LEU HD23 H -21.857 7.814 0.311 1.00 . B B . 137 LEU HD23 1 1
19 63873 2 2 8 LEU HG H -24.718 7.536 -0.640 1.00 . B B . 137 LEU HG 1 1
19 63874 2 2 8 LEU N N -23.648 9.225 -3.548 1.00 . B B . 137 LEU N 1 1
19 63875 2 2 8 LEU O O -23.668 11.932 -2.493 1.00 . B B . 137 LEU O 1 1
19 63876 2 2 9 ARG C C -26.065 13.523 -0.778 1.00 . B B . 138 ARG C 1 1
19 63877 2 2 9 ARG CA C -26.221 12.940 -2.178 1.00 . B B . 138 ARG CA 1 1
19 63878 2 2 9 ARG CB C -27.665 13.114 -2.650 1.00 . B B . 138 ARG CB 1 1
19 63879 2 2 9 ARG CD C -29.251 12.727 -4.541 1.00 . B B . 138 ARG CD 1 1
19 63880 2 2 9 ARG CG C -27.789 12.644 -4.100 1.00 . B B . 138 ARG CG 1 1
19 63881 2 2 9 ARG CZ C -30.996 14.412 -4.652 1.00 . B B . 138 ARG CZ 1 1
19 63882 2 2 9 ARG H H -26.561 10.851 -2.075 1.00 . B B . 138 ARG H 1 1
19 63883 2 2 9 ARG HA H -25.567 13.472 -2.854 1.00 . B B . 138 ARG HA 1 1
19 63884 2 2 9 ARG HB2 H -28.321 12.529 -2.023 1.00 . B B . 138 ARG HB2 1 1
19 63885 2 2 9 ARG HB3 H -27.941 14.156 -2.587 1.00 . B B . 138 ARG HB3 1 1
19 63886 2 2 9 ARG HD2 H -29.344 12.347 -5.547 1.00 . B B . 138 ARG HD2 1 1
19 63887 2 2 9 ARG HD3 H -29.859 12.130 -3.877 1.00 . B B . 138 ARG HD3 1 1
19 63888 2 2 9 ARG HE H -29.059 14.831 -4.373 1.00 . B B . 138 ARG HE 1 1
19 63889 2 2 9 ARG HG2 H -27.184 13.274 -4.736 1.00 . B B . 138 ARG HG2 1 1
19 63890 2 2 9 ARG HG3 H -27.450 11.621 -4.178 1.00 . B B . 138 ARG HG3 1 1
19 63891 2 2 9 ARG HH11 H -31.578 12.507 -4.856 1.00 . B B . 138 ARG HH11 1 1
19 63892 2 2 9 ARG HH12 H -32.841 13.688 -4.939 1.00 . B B . 138 ARG HH12 1 1
19 63893 2 2 9 ARG HH21 H -30.711 16.387 -4.480 1.00 . B B . 138 ARG HH21 1 1
19 63894 2 2 9 ARG HH22 H -32.351 15.885 -4.726 1.00 . B B . 138 ARG HH22 1 1
19 63895 2 2 9 ARG N N -25.861 11.526 -2.188 1.00 . B B . 138 ARG N 1 1
19 63896 2 2 9 ARG NE N -29.711 14.111 -4.506 1.00 . B B . 138 ARG NE 1 1
19 63897 2 2 9 ARG NH1 N -31.874 13.462 -4.830 1.00 . B B . 138 ARG NH1 1 1
19 63898 2 2 9 ARG NH2 N -31.384 15.658 -4.616 1.00 . B B . 138 ARG NH2 1 1
19 63899 2 2 9 ARG O O -26.076 14.740 -0.597 1.00 . B B . 138 ARG O 1 1
19 63900 2 2 10 ARG C C -24.497 13.922 1.744 1.00 . B B . 139 ARG C 1 1
19 63901 2 2 10 ARG CA C -25.762 13.084 1.591 1.00 . B B . 139 ARG CA 1 1
19 63902 2 2 10 ARG CB C -25.690 11.872 2.521 1.00 . B B . 139 ARG CB 1 1
19 63903 2 2 10 ARG CD C -27.005 10.022 3.566 1.00 . B B . 139 ARG CD 1 1
19 63904 2 2 10 ARG CG C -27.073 11.227 2.626 1.00 . B B . 139 ARG CG 1 1
19 63905 2 2 10 ARG CZ C -26.540 9.578 5.908 1.00 . B B . 139 ARG CZ 1 1
19 63906 2 2 10 ARG H H -25.918 11.687 0.006 1.00 . B B . 139 ARG H 1 1
19 63907 2 2 10 ARG HA H -26.615 13.685 1.868 1.00 . B B . 139 ARG HA 1 1
19 63908 2 2 10 ARG HB2 H -24.986 11.155 2.123 1.00 . B B . 139 ARG HB2 1 1
19 63909 2 2 10 ARG HB3 H -25.367 12.188 3.501 1.00 . B B . 139 ARG HB3 1 1
19 63910 2 2 10 ARG HD2 H -27.959 9.518 3.572 1.00 . B B . 139 ARG HD2 1 1
19 63911 2 2 10 ARG HD3 H -26.243 9.339 3.217 1.00 . B B . 139 ARG HD3 1 1
19 63912 2 2 10 ARG HE H -26.569 11.412 5.105 1.00 . B B . 139 ARG HE 1 1
19 63913 2 2 10 ARG HG2 H -27.778 11.948 3.014 1.00 . B B . 139 ARG HG2 1 1
19 63914 2 2 10 ARG HG3 H -27.393 10.899 1.648 1.00 . B B . 139 ARG HG3 1 1
19 63915 2 2 10 ARG HH11 H -26.911 7.987 4.752 1.00 . B B . 139 ARG HH11 1 1
19 63916 2 2 10 ARG HH12 H -26.582 7.643 6.417 1.00 . B B . 139 ARG HH12 1 1
19 63917 2 2 10 ARG HH21 H -26.137 10.969 7.291 1.00 . B B . 139 ARG HH21 1 1
19 63918 2 2 10 ARG HH22 H -26.144 9.331 7.855 1.00 . B B . 139 ARG HH22 1 1
19 63919 2 2 10 ARG N N -25.920 12.645 0.210 1.00 . B B . 139 ARG N 1 1
19 63920 2 2 10 ARG NE N -26.683 10.457 4.921 1.00 . B B . 139 ARG NE 1 1
19 63921 2 2 10 ARG NH1 N -26.689 8.304 5.674 1.00 . B B . 139 ARG NH1 1 1
19 63922 2 2 10 ARG NH2 N -26.251 9.992 7.112 1.00 . B B . 139 ARG NH2 1 1
19 63923 2 2 10 ARG O O -24.495 14.944 2.431 1.00 . B B . 139 ARG O 1 1
19 63924 2 2 11 HIS C C -22.147 15.365 0.174 1.00 . B B . 140 HIS C 1 1
19 63925 2 2 11 HIS CA C -22.155 14.204 1.164 1.00 . B B . 140 HIS CA 1 1
19 63926 2 2 11 HIS CB C -20.996 13.257 0.852 1.00 . B B . 140 HIS CB 1 1
19 63927 2 2 11 HIS CD2 C -18.855 13.973 2.197 1.00 . B B . 140 HIS CD2 1 1
19 63928 2 2 11 HIS CE1 C -17.954 15.251 0.698 1.00 . B B . 140 HIS CE1 1 1
19 63929 2 2 11 HIS CG C -19.692 13.959 1.108 1.00 . B B . 140 HIS CG 1 1
19 63930 2 2 11 HIS H H -23.482 12.665 0.561 1.00 . B B . 140 HIS H 1 1
19 63931 2 2 11 HIS HA H -22.027 14.595 2.162 1.00 . B B . 140 HIS HA 1 1
19 63932 2 2 11 HIS HB2 H -21.066 12.383 1.484 1.00 . B B . 140 HIS HB2 1 1
19 63933 2 2 11 HIS HB3 H -21.046 12.956 -0.184 1.00 . B B . 140 HIS HB3 1 1
19 63934 2 2 11 HIS HD2 H -19.024 13.434 3.117 1.00 . B B . 140 HIS HD2 1 1
19 63935 2 2 11 HIS HE1 H -17.277 15.920 0.186 1.00 . B B . 140 HIS HE1 1 1
19 63936 2 2 11 HIS HE2 H -17.006 14.985 2.531 1.00 . B B . 140 HIS HE2 1 1
19 63937 2 2 11 HIS N N -23.422 13.485 1.096 1.00 . B B . 140 HIS N 1 1
19 63938 2 2 11 HIS ND1 N -19.096 14.781 0.164 1.00 . B B . 140 HIS ND1 1 1
19 63939 2 2 11 HIS NE2 N -17.759 14.790 1.936 1.00 . B B . 140 HIS NE2 1 1
19 63940 2 2 11 HIS O O -22.151 16.530 0.570 1.00 . B B . 140 HIS O 1 1
19 63941 2 2 12 ARG C C -22.925 17.284 -1.693 1.00 . B B . 141 ARG C 1 1
19 63942 2 2 12 ARG CA C -22.135 16.063 -2.151 1.00 . B B . 141 ARG CA 1 1
19 63943 2 2 12 ARG CB C -22.748 15.508 -3.438 1.00 . B B . 141 ARG CB 1 1
19 63944 2 2 12 ARG CD C -23.434 16.065 -5.775 1.00 . B B . 141 ARG CD 1 1
19 63945 2 2 12 ARG CG C -22.737 16.590 -4.518 1.00 . B B . 141 ARG CG 1 1
19 63946 2 2 12 ARG CZ C -23.730 16.727 -8.092 1.00 . B B . 141 ARG CZ 1 1
19 63947 2 2 12 ARG H H -22.140 14.092 -1.371 1.00 . B B . 141 ARG H 1 1
19 63948 2 2 12 ARG HA H -21.115 16.358 -2.348 1.00 . B B . 141 ARG HA 1 1
19 63949 2 2 12 ARG HB2 H -22.171 14.658 -3.773 1.00 . B B . 141 ARG HB2 1 1
19 63950 2 2 12 ARG HB3 H -23.765 15.201 -3.249 1.00 . B B . 141 ARG HB3 1 1
19 63951 2 2 12 ARG HD2 H -23.027 15.100 -6.031 1.00 . B B . 141 ARG HD2 1 1
19 63952 2 2 12 ARG HD3 H -24.492 15.966 -5.580 1.00 . B B . 141 ARG HD3 1 1
19 63953 2 2 12 ARG HE H -22.714 17.806 -6.746 1.00 . B B . 141 ARG HE 1 1
19 63954 2 2 12 ARG HG2 H -23.257 17.465 -4.156 1.00 . B B . 141 ARG HG2 1 1
19 63955 2 2 12 ARG HG3 H -21.717 16.851 -4.757 1.00 . B B . 141 ARG HG3 1 1
19 63956 2 2 12 ARG HH11 H -24.568 14.994 -7.542 1.00 . B B . 141 ARG HH11 1 1
19 63957 2 2 12 ARG HH12 H -24.794 15.443 -9.199 1.00 . B B . 141 ARG HH12 1 1
19 63958 2 2 12 ARG HH21 H -23.007 18.402 -8.919 1.00 . B B . 141 ARG HH21 1 1
19 63959 2 2 12 ARG HH22 H -23.910 17.372 -9.978 1.00 . B B . 141 ARG HH22 1 1
19 63960 2 2 12 ARG N N -22.140 15.038 -1.114 1.00 . B B . 141 ARG N 1 1
19 63961 2 2 12 ARG NE N -23.229 16.985 -6.888 1.00 . B B . 141 ARG NE 1 1
19 63962 2 2 12 ARG NH1 N -24.417 15.637 -8.293 1.00 . B B . 141 ARG NH1 1 1
19 63963 2 2 12 ARG NH2 N -23.534 17.566 -9.073 1.00 . B B . 141 ARG NH2 1 1
19 63964 2 2 12 ARG O O -22.638 18.410 -2.100 1.00 . B B . 141 ARG O 1 1
19 63965 2 2 13 PHE C C -24.210 18.625 1.014 1.00 . B B . 142 PHE C 1 1
19 63966 2 2 13 PHE CA C -24.744 18.139 -0.329 1.00 . B B . 142 PHE CA 1 1
19 63967 2 2 13 PHE CB C -26.190 17.665 -0.164 1.00 . B B . 142 PHE CB 1 1
19 63968 2 2 13 PHE CD1 C -26.873 16.976 -2.491 1.00 . B B . 142 PHE CD1 1 1
19 63969 2 2 13 PHE CD2 C -27.732 19.058 -1.590 1.00 . B B . 142 PHE CD2 1 1
19 63970 2 2 13 PHE CE1 C -27.578 17.199 -3.680 1.00 . B B . 142 PHE CE1 1 1
19 63971 2 2 13 PHE CE2 C -28.436 19.281 -2.779 1.00 . B B . 142 PHE CE2 1 1
19 63972 2 2 13 PHE CG C -26.949 17.906 -1.446 1.00 . B B . 142 PHE CG 1 1
19 63973 2 2 13 PHE CZ C -28.360 18.352 -3.824 1.00 . B B . 142 PHE CZ 1 1
19 63974 2 2 13 PHE H H -24.098 16.133 -0.551 1.00 . B B . 142 PHE H 1 1
19 63975 2 2 13 PHE HA H -24.724 18.958 -1.033 1.00 . B B . 142 PHE HA 1 1
19 63976 2 2 13 PHE HB2 H -26.198 16.609 0.067 1.00 . B B . 142 PHE HB2 1 1
19 63977 2 2 13 PHE HB3 H -26.659 18.212 0.639 1.00 . B B . 142 PHE HB3 1 1
19 63978 2 2 13 PHE HD1 H -26.269 16.087 -2.379 1.00 . B B . 142 PHE HD1 1 1
19 63979 2 2 13 PHE HD2 H -27.790 19.775 -0.785 1.00 . B B . 142 PHE HD2 1 1
19 63980 2 2 13 PHE HE1 H -27.519 16.482 -4.485 1.00 . B B . 142 PHE HE1 1 1
19 63981 2 2 13 PHE HE2 H -29.039 20.170 -2.890 1.00 . B B . 142 PHE HE2 1 1
19 63982 2 2 13 PHE HZ H -28.904 18.524 -4.741 1.00 . B B . 142 PHE HZ 1 1
19 63983 2 2 13 PHE N N -23.919 17.052 -0.841 1.00 . B B . 142 PHE N 1 1
19 63984 2 2 13 PHE O O -24.390 19.786 1.382 1.00 . B B . 142 PHE O 1 1
19 63985 2 2 14 LEU C C -21.931 19.162 2.896 1.00 . B B . 143 LEU C 1 1
19 63986 2 2 14 LEU CA C -22.991 18.075 3.042 1.00 . B B . 143 LEU CA 1 1
19 63987 2 2 14 LEU CB C -22.368 16.836 3.688 1.00 . B B . 143 LEU CB 1 1
19 63988 2 2 14 LEU CD1 C -21.914 15.678 5.854 1.00 . B B . 143 LEU CD1 1 1
19 63989 2 2 14 LEU CD2 C -21.592 18.147 5.666 1.00 . B B . 143 LEU CD2 1 1
19 63990 2 2 14 LEU CG C -22.444 16.961 5.211 1.00 . B B . 143 LEU CG 1 1
19 63991 2 2 14 LEU H H -23.437 16.818 1.395 1.00 . B B . 143 LEU H 1 1
19 63992 2 2 14 LEU HA H -23.784 18.440 3.679 1.00 . B B . 143 LEU HA 1 1
19 63993 2 2 14 LEU HB2 H -22.909 15.956 3.371 1.00 . B B . 143 LEU HB2 1 1
19 63994 2 2 14 LEU HB3 H -21.336 16.752 3.386 1.00 . B B . 143 LEU HB3 1 1
19 63995 2 2 14 LEU HD11 H -20.999 15.380 5.365 1.00 . B B . 143 LEU HD11 1 1
19 63996 2 2 14 LEU HD12 H -22.650 14.894 5.750 1.00 . B B . 143 LEU HD12 1 1
19 63997 2 2 14 LEU HD13 H -21.722 15.854 6.903 1.00 . B B . 143 LEU HD13 1 1
19 63998 2 2 14 LEU HD21 H -22.194 19.043 5.669 1.00 . B B . 143 LEU HD21 1 1
19 63999 2 2 14 LEU HD22 H -20.761 18.275 4.988 1.00 . B B . 143 LEU HD22 1 1
19 64000 2 2 14 LEU HD23 H -21.218 17.962 6.662 1.00 . B B . 143 LEU HD23 1 1
19 64001 2 2 14 LEU HG H -23.471 17.116 5.508 1.00 . B B . 143 LEU HG 1 1
19 64002 2 2 14 LEU N N -23.550 17.729 1.740 1.00 . B B . 143 LEU N 1 1
19 64003 2 2 14 LEU O O -21.734 19.974 3.800 1.00 . B B . 143 LEU O 1 1
19 64004 2 2 15 TRP C C -20.803 21.389 0.812 1.00 . B B . 144 TRP C 1 1
19 64005 2 2 15 TRP CA C -20.215 20.162 1.500 1.00 . B B . 144 TRP CA 1 1
19 64006 2 2 15 TRP CB C -19.119 19.558 0.620 1.00 . B B . 144 TRP CB 1 1
19 64007 2 2 15 TRP CD1 C -17.561 21.182 -0.530 1.00 . B B . 144 TRP CD1 1 1
19 64008 2 2 15 TRP CD2 C -17.023 20.848 1.629 1.00 . B B . 144 TRP CD2 1 1
19 64009 2 2 15 TRP CE2 C -16.080 21.768 1.112 1.00 . B B . 144 TRP CE2 1 1
19 64010 2 2 15 TRP CE3 C -16.907 20.467 2.978 1.00 . B B . 144 TRP CE3 1 1
19 64011 2 2 15 TRP CG C -17.952 20.491 0.565 1.00 . B B . 144 TRP CG 1 1
19 64012 2 2 15 TRP CH2 C -14.958 21.902 3.245 1.00 . B B . 144 TRP CH2 1 1
19 64013 2 2 15 TRP CZ2 C -15.058 22.292 1.906 1.00 . B B . 144 TRP CZ2 1 1
19 64014 2 2 15 TRP CZ3 C -15.881 20.992 3.780 1.00 . B B . 144 TRP CZ3 1 1
19 64015 2 2 15 TRP H H -21.454 18.497 1.069 1.00 . B B . 144 TRP H 1 1
19 64016 2 2 15 TRP HA H -19.779 20.462 2.441 1.00 . B B . 144 TRP HA 1 1
19 64017 2 2 15 TRP HB2 H -18.805 18.612 1.036 1.00 . B B . 144 TRP HB2 1 1
19 64018 2 2 15 TRP HB3 H -19.504 19.403 -0.378 1.00 . B B . 144 TRP HB3 1 1
19 64019 2 2 15 TRP HD1 H -18.037 21.147 -1.499 1.00 . B B . 144 TRP HD1 1 1
19 64020 2 2 15 TRP HE1 H -15.970 22.531 -0.823 1.00 . B B . 144 TRP HE1 1 1
19 64021 2 2 15 TRP HE3 H -17.613 19.767 3.400 1.00 . B B . 144 TRP HE3 1 1
19 64022 2 2 15 TRP HH2 H -14.170 22.302 3.866 1.00 . B B . 144 TRP HH2 1 1
19 64023 2 2 15 TRP HZ2 H -14.350 22.992 1.489 1.00 . B B . 144 TRP HZ2 1 1
19 64024 2 2 15 TRP HZ3 H -15.801 20.693 4.814 1.00 . B B . 144 TRP HZ3 1 1
19 64025 2 2 15 TRP N N -21.253 19.170 1.753 1.00 . B B . 144 TRP N 1 1
19 64026 2 2 15 TRP NE1 N -16.449 21.940 -0.206 1.00 . B B . 144 TRP NE1 1 1
19 64027 2 2 15 TRP O O -20.614 22.518 1.267 1.00 . B B . 144 TRP O 1 1
19 64028 2 2 16 GLN C C -22.626 23.339 -0.074 1.00 . B B . 145 GLN C 1 1
19 64029 2 2 16 GLN CA C -22.129 22.256 -1.028 1.00 . B B . 145 GLN CA 1 1
19 64030 2 2 16 GLN CB C -23.301 21.732 -1.862 1.00 . B B . 145 GLN CB 1 1
19 64031 2 2 16 GLN CD C -25.127 22.398 -3.437 1.00 . B B . 145 GLN CD 1 1
19 64032 2 2 16 GLN CG C -23.865 22.866 -2.721 1.00 . B B . 145 GLN CG 1 1
19 64033 2 2 16 GLN H H -21.635 20.241 -0.601 1.00 . B B . 145 GLN H 1 1
19 64034 2 2 16 GLN HA H -21.393 22.685 -1.692 1.00 . B B . 145 GLN HA 1 1
19 64035 2 2 16 GLN HB2 H -22.956 20.931 -2.501 1.00 . B B . 145 GLN HB2 1 1
19 64036 2 2 16 GLN HB3 H -24.073 21.362 -1.205 1.00 . B B . 145 GLN HB3 1 1
19 64037 2 2 16 GLN HE21 H -24.360 22.634 -5.253 1.00 . B B . 145 GLN HE21 1 1
19 64038 2 2 16 GLN HE22 H -25.958 22.062 -5.208 1.00 . B B . 145 GLN HE22 1 1
19 64039 2 2 16 GLN HG2 H -24.102 23.709 -2.089 1.00 . B B . 145 GLN HG2 1 1
19 64040 2 2 16 GLN HG3 H -23.128 23.161 -3.453 1.00 . B B . 145 GLN HG3 1 1
19 64041 2 2 16 GLN N N -21.517 21.161 -0.285 1.00 . B B . 145 GLN N 1 1
19 64042 2 2 16 GLN NE2 N -25.151 22.362 -4.741 1.00 . B B . 145 GLN NE2 1 1
19 64043 2 2 16 GLN O O -22.094 24.448 -0.050 1.00 . B B . 145 GLN O 1 1
19 64044 2 2 16 GLN OE1 O -26.117 22.057 -2.791 1.00 . B B . 145 GLN OE1 1 1
19 64045 2 2 17 ARG C C -24.157 25.376 1.094 1.00 . B B . 146 ARG C 1 1
19 64046 2 2 17 ARG CA C -24.208 23.960 1.659 1.00 . B B . 146 ARG CA 1 1
19 64047 2 2 17 ARG CB C -23.427 23.905 2.974 1.00 . B B . 146 ARG CB 1 1
19 64048 2 2 17 ARG CD C -22.721 22.429 4.862 1.00 . B B . 146 ARG CD 1 1
19 64049 2 2 17 ARG CG C -23.584 22.520 3.603 1.00 . B B . 146 ARG CG 1 1
19 64050 2 2 17 ARG CZ C -20.366 22.270 5.436 1.00 . B B . 146 ARG CZ 1 1
19 64051 2 2 17 ARG H H -24.031 22.109 0.644 1.00 . B B . 146 ARG H 1 1
19 64052 2 2 17 ARG HA H -25.237 23.697 1.855 1.00 . B B . 146 ARG HA 1 1
19 64053 2 2 17 ARG HB2 H -22.383 24.098 2.780 1.00 . B B . 146 ARG HB2 1 1
19 64054 2 2 17 ARG HB3 H -23.812 24.652 3.653 1.00 . B B . 146 ARG HB3 1 1
19 64055 2 2 17 ARG HD2 H -22.877 23.310 5.467 1.00 . B B . 146 ARG HD2 1 1
19 64056 2 2 17 ARG HD3 H -23.006 21.554 5.428 1.00 . B B . 146 ARG HD3 1 1
19 64057 2 2 17 ARG HE H -21.055 22.326 3.556 1.00 . B B . 146 ARG HE 1 1
19 64058 2 2 17 ARG HG2 H -24.621 22.358 3.863 1.00 . B B . 146 ARG HG2 1 1
19 64059 2 2 17 ARG HG3 H -23.267 21.766 2.898 1.00 . B B . 146 ARG HG3 1 1
19 64060 2 2 17 ARG HH11 H -21.657 22.346 6.964 1.00 . B B . 146 ARG HH11 1 1
19 64061 2 2 17 ARG HH12 H -19.984 22.233 7.401 1.00 . B B . 146 ARG HH12 1 1
19 64062 2 2 17 ARG HH21 H -18.860 22.178 4.121 1.00 . B B . 146 ARG HH21 1 1
19 64063 2 2 17 ARG HH22 H -18.401 22.137 5.790 1.00 . B B . 146 ARG HH22 1 1
19 64064 2 2 17 ARG N N -23.648 23.008 0.707 1.00 . B B . 146 ARG N 1 1
19 64065 2 2 17 ARG NE N -21.311 22.338 4.503 1.00 . B B . 146 ARG NE 1 1
19 64066 2 2 17 ARG NH1 N -20.695 22.284 6.699 1.00 . B B . 146 ARG NH1 1 1
19 64067 2 2 17 ARG NH2 N -19.111 22.189 5.089 1.00 . B B . 146 ARG NH2 1 1
19 64068 2 2 17 ARG O O -24.041 25.567 -0.116 1.00 . B B . 146 ARG O 1 1
19 64069 2 2 18 ARG C C -22.797 28.159 1.145 1.00 . B B . 147 ARG C 1 1
19 64070 2 2 18 ARG CA C -24.210 27.760 1.554 1.00 . B B . 147 ARG CA 1 1
19 64071 2 2 18 ARG CB C -24.689 28.664 2.693 1.00 . B B . 147 ARG CB 1 1
19 64072 2 2 18 ARG CD C -26.332 30.307 1.772 1.00 . B B . 147 ARG CD 1 1
19 64073 2 2 18 ARG CG C -24.870 30.091 2.170 1.00 . B B . 147 ARG CG 1 1
19 64074 2 2 18 ARG CZ C -28.518 30.004 2.784 1.00 . B B . 147 ARG CZ 1 1
19 64075 2 2 18 ARG H H -24.339 26.152 2.930 1.00 . B B . 147 ARG H 1 1
19 64076 2 2 18 ARG HA H -24.869 27.887 0.709 1.00 . B B . 147 ARG HA 1 1
19 64077 2 2 18 ARG HB2 H -25.631 28.296 3.073 1.00 . B B . 147 ARG HB2 1 1
19 64078 2 2 18 ARG HB3 H -23.955 28.663 3.485 1.00 . B B . 147 ARG HB3 1 1
19 64079 2 2 18 ARG HD2 H -26.454 31.309 1.392 1.00 . B B . 147 ARG HD2 1 1
19 64080 2 2 18 ARG HD3 H -26.600 29.598 1.002 1.00 . B B . 147 ARG HD3 1 1
19 64081 2 2 18 ARG HE H -26.810 30.081 3.825 1.00 . B B . 147 ARG HE 1 1
19 64082 2 2 18 ARG HG2 H -24.599 30.794 2.944 1.00 . B B . 147 ARG HG2 1 1
19 64083 2 2 18 ARG HG3 H -24.238 30.242 1.308 1.00 . B B . 147 ARG HG3 1 1
19 64084 2 2 18 ARG HH11 H -28.471 30.183 0.791 1.00 . B B . 147 ARG HH11 1 1
19 64085 2 2 18 ARG HH12 H -30.043 29.969 1.487 1.00 . B B . 147 ARG HH12 1 1
19 64086 2 2 18 ARG HH21 H -28.867 29.799 4.746 1.00 . B B . 147 ARG HH21 1 1
19 64087 2 2 18 ARG HH22 H -30.267 29.751 3.726 1.00 . B B . 147 ARG HH22 1 1
19 64088 2 2 18 ARG N N -24.247 26.365 1.978 1.00 . B B . 147 ARG N 1 1
19 64089 2 2 18 ARG NE N -27.202 30.121 2.927 1.00 . B B . 147 ARG NE 1 1
19 64090 2 2 18 ARG NH1 N -29.052 30.056 1.595 1.00 . B B . 147 ARG NH1 1 1
19 64091 2 2 18 ARG NH2 N -29.277 29.838 3.834 1.00 . B B . 147 ARG NH2 1 1
19 64092 2 2 18 ARG O O -21.832 27.884 1.858 1.00 . B B . 147 ARG O 1 1
19 64093 2 2 19 GLN C C -20.623 30.008 0.577 1.00 . B B . 148 GLN C 1 1
19 64094 2 2 19 GLN CA C -21.380 29.243 -0.504 1.00 . B B . 148 GLN CA 1 1
19 64095 2 2 19 GLN CB C -21.560 30.136 -1.733 1.00 . B B . 148 GLN CB 1 1
19 64096 2 2 19 GLN CD C -22.348 30.196 -4.107 1.00 . B B . 148 GLN CD 1 1
19 64097 2 2 19 GLN CG C -22.156 29.315 -2.878 1.00 . B B . 148 GLN CG 1 1
19 64098 2 2 19 GLN H H -23.486 29.002 -0.535 1.00 . B B . 148 GLN H 1 1
19 64099 2 2 19 GLN HA H -20.806 28.373 -0.786 1.00 . B B . 148 GLN HA 1 1
19 64100 2 2 19 GLN HB2 H -22.225 30.953 -1.490 1.00 . B B . 148 GLN HB2 1 1
19 64101 2 2 19 GLN HB3 H -20.602 30.529 -2.036 1.00 . B B . 148 GLN HB3 1 1
19 64102 2 2 19 GLN HE21 H -23.246 28.778 -5.166 1.00 . B B . 148 GLN HE21 1 1
19 64103 2 2 19 GLN HE22 H -23.060 30.268 -5.960 1.00 . B B . 148 GLN HE22 1 1
19 64104 2 2 19 GLN HG2 H -21.488 28.501 -3.121 1.00 . B B . 148 GLN HG2 1 1
19 64105 2 2 19 GLN HG3 H -23.111 28.915 -2.573 1.00 . B B . 148 GLN HG3 1 1
19 64106 2 2 19 GLN N N -22.681 28.810 -0.008 1.00 . B B . 148 GLN N 1 1
19 64107 2 2 19 GLN NE2 N -22.933 29.707 -5.166 1.00 . B B . 148 GLN NE2 1 1
19 64108 2 2 19 GLN O O -21.212 30.775 1.338 1.00 . B B . 148 GLN O 1 1
19 64109 2 2 19 GLN OE1 O -21.954 31.363 -4.103 1.00 . B B . 148 GLN OE1 1 1
19 64110 2 2 20 ARG C C -19.056 30.274 3.029 1.00 . B B . 149 ARG C 1 1
19 64111 2 2 20 ARG CA C -18.483 30.468 1.630 1.00 . B B . 149 ARG CA 1 1
19 64112 2 2 20 ARG CB C -18.402 31.963 1.313 1.00 . B B . 149 ARG CB 1 1
19 64113 2 2 20 ARG CD C -17.456 34.156 2.048 1.00 . B B . 149 ARG CD 1 1
19 64114 2 2 20 ARG CG C -17.518 32.658 2.351 1.00 . B B . 149 ARG CG 1 1
19 64115 2 2 20 ARG CZ C -16.412 36.125 3.012 1.00 . B B . 149 ARG CZ 1 1
19 64116 2 2 20 ARG H H -18.896 29.171 0.005 1.00 . B B . 149 ARG H 1 1
19 64117 2 2 20 ARG HA H -17.488 30.052 1.597 1.00 . B B . 149 ARG HA 1 1
19 64118 2 2 20 ARG HB2 H -17.978 32.100 0.328 1.00 . B B . 149 ARG HB2 1 1
19 64119 2 2 20 ARG HB3 H -19.393 32.392 1.342 1.00 . B B . 149 ARG HB3 1 1
19 64120 2 2 20 ARG HD2 H -17.188 34.301 1.012 1.00 . B B . 149 ARG HD2 1 1
19 64121 2 2 20 ARG HD3 H -18.426 34.597 2.229 1.00 . B B . 149 ARG HD3 1 1
19 64122 2 2 20 ARG HE H -15.820 34.251 3.391 1.00 . B B . 149 ARG HE 1 1
19 64123 2 2 20 ARG HG2 H -17.934 32.505 3.337 1.00 . B B . 149 ARG HG2 1 1
19 64124 2 2 20 ARG HG3 H -16.522 32.244 2.311 1.00 . B B . 149 ARG HG3 1 1
19 64125 2 2 20 ARG HH11 H -17.952 36.444 1.773 1.00 . B B . 149 ARG HH11 1 1
19 64126 2 2 20 ARG HH12 H -17.224 37.864 2.446 1.00 . B B . 149 ARG HH12 1 1
19 64127 2 2 20 ARG HH21 H -14.861 36.110 4.279 1.00 . B B . 149 ARG HH21 1 1
19 64128 2 2 20 ARG HH22 H -15.475 37.675 3.865 1.00 . B B . 149 ARG HH22 1 1
19 64129 2 2 20 ARG N N -19.312 29.794 0.637 1.00 . B B . 149 ARG N 1 1
19 64130 2 2 20 ARG NE N -16.462 34.802 2.897 1.00 . B B . 149 ARG NE 1 1
19 64131 2 2 20 ARG NH1 N -17.262 36.869 2.359 1.00 . B B . 149 ARG NH1 1 1
19 64132 2 2 20 ARG NH2 N -15.512 36.680 3.778 1.00 . B B . 149 ARG NH2 1 1
19 64133 2 2 20 ARG O O -19.646 31.189 3.602 1.00 . B B . 149 ARG O 1 1
19 64134 2 2 21 ALA C C -18.718 29.664 5.949 1.00 . B B . 150 ALA C 1 1
19 64135 2 2 21 ALA CA C -19.383 28.770 4.908 1.00 . B B . 150 ALA CA 1 1
19 64136 2 2 21 ALA CB C -19.113 27.303 5.246 1.00 . B B . 150 ALA CB 1 1
19 64137 2 2 21 ALA H H -18.401 28.383 3.070 1.00 . B B . 150 ALA H 1 1
19 64138 2 2 21 ALA HA H -20.449 28.941 4.928 1.00 . B B . 150 ALA HA 1 1
19 64139 2 2 21 ALA HB1 H -19.632 26.669 4.542 1.00 . B B . 150 ALA HB1 1 1
19 64140 2 2 21 ALA HB2 H -19.464 27.093 6.245 1.00 . B B . 150 ALA HB2 1 1
19 64141 2 2 21 ALA HB3 H -18.052 27.109 5.190 1.00 . B B . 150 ALA HB3 1 1
19 64142 2 2 21 ALA N N -18.879 29.074 3.574 1.00 . B B . 150 ALA N 1 1
19 64143 2 2 21 ALA O O -18.489 30.824 5.646 1.00 . B B . 150 ALA O 1 1
19 64144 2 2 21 ALA OXT O -18.446 29.177 7.034 1.00 . B B . 150 ALA OXT 1 1
20 64145 1 1 1 MET C C 31.980 -9.218 21.146 1.00 . A A . 1 MET C 1 1
20 64146 1 1 1 MET CA C 33.193 -9.776 21.883 1.00 . A A . 1 MET CA 1 1
20 64147 1 1 1 MET CB C 34.361 -9.951 20.910 1.00 . A A . 1 MET CB 1 1
20 64148 1 1 1 MET CE C 34.277 -12.048 17.368 1.00 . A A . 1 MET CE 1 1
20 64149 1 1 1 MET CG C 33.991 -10.992 19.851 1.00 . A A . 1 MET CG 1 1
20 64150 1 1 1 MET H1 H 33.657 -11.739 22.398 1.00 . A A . 1 MET H1 1 1
20 64151 1 1 1 MET H2 H 32.028 -11.499 21.981 1.00 . A A . 1 MET H2 1 1
20 64152 1 1 1 MET H3 H 32.610 -10.969 23.486 1.00 . A A . 1 MET H3 1 1
20 64153 1 1 1 MET HA H 33.481 -9.091 22.668 1.00 . A A . 1 MET HA 1 1
20 64154 1 1 1 MET HB2 H 34.574 -9.007 20.429 1.00 . A A . 1 MET HB2 1 1
20 64155 1 1 1 MET HB3 H 35.233 -10.286 21.451 1.00 . A A . 1 MET HB3 1 1
20 64156 1 1 1 MET HE1 H 33.357 -11.658 16.954 1.00 . A A . 1 MET HE1 1 1
20 64157 1 1 1 MET HE2 H 34.059 -12.919 17.966 1.00 . A A . 1 MET HE2 1 1
20 64158 1 1 1 MET HE3 H 34.951 -12.322 16.568 1.00 . A A . 1 MET HE3 1 1
20 64159 1 1 1 MET HG2 H 34.129 -11.983 20.258 1.00 . A A . 1 MET HG2 1 1
20 64160 1 1 1 MET HG3 H 32.958 -10.861 19.563 1.00 . A A . 1 MET HG3 1 1
20 64161 1 1 1 MET N N 32.846 -11.096 22.482 1.00 . A A . 1 MET N 1 1
20 64162 1 1 1 MET O O 31.852 -8.007 20.968 1.00 . A A . 1 MET O 1 1
20 64163 1 1 1 MET SD S 35.054 -10.782 18.402 1.00 . A A . 1 MET SD 1 1
20 64164 1 1 2 ASP C C 29.133 -8.635 20.797 1.00 . A A . 2 ASP C 1 1
20 64165 1 1 2 ASP CA C 29.892 -9.693 20.001 1.00 . A A . 2 ASP CA 1 1
20 64166 1 1 2 ASP CB C 28.984 -10.900 19.757 1.00 . A A . 2 ASP CB 1 1
20 64167 1 1 2 ASP CG C 28.416 -11.403 21.080 1.00 . A A . 2 ASP CG 1 1
20 64168 1 1 2 ASP H H 31.244 -11.062 20.889 1.00 . A A . 2 ASP H 1 1
20 64169 1 1 2 ASP HA H 30.181 -9.276 19.049 1.00 . A A . 2 ASP HA 1 1
20 64170 1 1 2 ASP HB2 H 28.172 -10.611 19.104 1.00 . A A . 2 ASP HB2 1 1
20 64171 1 1 2 ASP HB3 H 29.555 -11.689 19.291 1.00 . A A . 2 ASP HB3 1 1
20 64172 1 1 2 ASP N N 31.091 -10.110 20.719 1.00 . A A . 2 ASP N 1 1
20 64173 1 1 2 ASP O O 28.966 -7.504 20.340 1.00 . A A . 2 ASP O 1 1
20 64174 1 1 2 ASP OD1 O 28.690 -10.860 22.107 1.00 . A A . 2 ASP OD1 1 1
20 64175 1 1 2 ASP OD2 O 27.614 -12.322 21.046 1.00 . A A . 2 ASP OD2 1 1
20 64176 1 1 3 GLY C C 26.435 -8.250 22.645 1.00 . A A . 3 GLY C 1 1
20 64177 1 1 3 GLY CA C 27.938 -8.085 22.837 1.00 . A A . 3 GLY CA 1 1
20 64178 1 1 3 GLY H H 29.640 -9.925 22.999 1.00 . A A . 3 GLY H 1 1
20 64179 1 1 3 GLY HA2 H 28.188 -8.276 23.871 1.00 . A A . 3 GLY HA2 1 1
20 64180 1 1 3 GLY HA3 H 28.216 -7.072 22.586 1.00 . A A . 3 GLY HA3 1 1
20 64181 1 1 3 GLY N N 28.677 -9.010 21.987 1.00 . A A . 3 GLY N 1 1
20 64182 1 1 3 GLY O O 25.679 -8.316 23.615 1.00 . A A . 3 GLY O 1 1
20 64183 1 1 4 SER C C 24.400 -9.054 19.688 1.00 . A A . 4 SER C 1 1
20 64184 1 1 4 SER CA C 24.588 -8.470 21.085 1.00 . A A . 4 SER CA 1 1
20 64185 1 1 4 SER CB C 23.883 -7.117 21.176 1.00 . A A . 4 SER CB 1 1
20 64186 1 1 4 SER H H 26.652 -8.255 20.655 1.00 . A A . 4 SER H 1 1
20 64187 1 1 4 SER HA H 24.147 -9.142 21.807 1.00 . A A . 4 SER HA 1 1
20 64188 1 1 4 SER HB2 H 24.215 -6.481 20.372 1.00 . A A . 4 SER HB2 1 1
20 64189 1 1 4 SER HB3 H 22.814 -7.264 21.097 1.00 . A A . 4 SER HB3 1 1
20 64190 1 1 4 SER HG H 24.181 -5.553 22.295 1.00 . A A . 4 SER HG 1 1
20 64191 1 1 4 SER N N 26.006 -8.314 21.389 1.00 . A A . 4 SER N 1 1
20 64192 1 1 4 SER O O 23.532 -9.899 19.469 1.00 . A A . 4 SER O 1 1
20 64193 1 1 4 SER OG O 24.201 -6.506 22.419 1.00 . A A . 4 SER OG 1 1
20 64194 1 1 5 GLY C C 26.362 -8.673 16.571 1.00 . A A . 5 GLY C 1 1
20 64195 1 1 5 GLY CA C 25.130 -9.080 17.372 1.00 . A A . 5 GLY CA 1 1
20 64196 1 1 5 GLY H H 25.891 -7.923 18.977 1.00 . A A . 5 GLY H 1 1
20 64197 1 1 5 GLY HA2 H 25.052 -10.158 17.381 1.00 . A A . 5 GLY HA2 1 1
20 64198 1 1 5 GLY HA3 H 24.252 -8.664 16.904 1.00 . A A . 5 GLY HA3 1 1
20 64199 1 1 5 GLY N N 25.218 -8.596 18.745 1.00 . A A . 5 GLY N 1 1
20 64200 1 1 5 GLY O O 27.495 -8.880 17.006 1.00 . A A . 5 GLY O 1 1
20 64201 1 1 6 GLU C C 26.897 -6.333 13.868 1.00 . A A . 6 GLU C 1 1
20 64202 1 1 6 GLU CA C 27.230 -7.660 14.543 1.00 . A A . 6 GLU CA 1 1
20 64203 1 1 6 GLU CB C 27.509 -8.721 13.476 1.00 . A A . 6 GLU CB 1 1
20 64204 1 1 6 GLU CD C 29.697 -8.054 12.460 1.00 . A A . 6 GLU CD 1 1
20 64205 1 1 6 GLU CG C 28.184 -8.066 12.268 1.00 . A A . 6 GLU CG 1 1
20 64206 1 1 6 GLU H H 25.208 -7.953 15.102 1.00 . A A . 6 GLU H 1 1
20 64207 1 1 6 GLU HA H 28.116 -7.533 15.147 1.00 . A A . 6 GLU HA 1 1
20 64208 1 1 6 GLU HB2 H 28.161 -9.480 13.885 1.00 . A A . 6 GLU HB2 1 1
20 64209 1 1 6 GLU HB3 H 26.580 -9.172 13.165 1.00 . A A . 6 GLU HB3 1 1
20 64210 1 1 6 GLU HG2 H 27.940 -8.623 11.376 1.00 . A A . 6 GLU HG2 1 1
20 64211 1 1 6 GLU HG3 H 27.829 -7.051 12.167 1.00 . A A . 6 GLU HG3 1 1
20 64212 1 1 6 GLU N N 26.131 -8.093 15.397 1.00 . A A . 6 GLU N 1 1
20 64213 1 1 6 GLU O O 26.061 -6.277 12.966 1.00 . A A . 6 GLU O 1 1
20 64214 1 1 6 GLU OE1 O 30.189 -8.908 13.178 1.00 . A A . 6 GLU OE1 1 1
20 64215 1 1 6 GLU OE2 O 30.340 -7.191 11.885 1.00 . A A . 6 GLU OE2 1 1
20 64216 1 1 7 GLN C C 26.434 -3.114 14.666 1.00 . A A . 7 GLN C 1 1
20 64217 1 1 7 GLN CA C 27.320 -3.944 13.745 1.00 . A A . 7 GLN CA 1 1
20 64218 1 1 7 GLN CB C 26.652 -4.075 12.374 1.00 . A A . 7 GLN CB 1 1
20 64219 1 1 7 GLN CD C 27.191 -1.650 12.064 1.00 . A A . 7 GLN CD 1 1
20 64220 1 1 7 GLN CG C 26.106 -2.714 11.938 1.00 . A A . 7 GLN CG 1 1
20 64221 1 1 7 GLN H H 28.210 -5.372 15.034 1.00 . A A . 7 GLN H 1 1
20 64222 1 1 7 GLN HA H 28.268 -3.442 13.624 1.00 . A A . 7 GLN HA 1 1
20 64223 1 1 7 GLN HB2 H 27.379 -4.420 11.652 1.00 . A A . 7 GLN HB2 1 1
20 64224 1 1 7 GLN HB3 H 25.840 -4.784 12.434 1.00 . A A . 7 GLN HB3 1 1
20 64225 1 1 7 GLN HE21 H 28.523 -2.676 11.007 1.00 . A A . 7 GLN HE21 1 1
20 64226 1 1 7 GLN HE22 H 29.055 -1.169 11.579 1.00 . A A . 7 GLN HE22 1 1
20 64227 1 1 7 GLN HG2 H 25.778 -2.773 10.910 1.00 . A A . 7 GLN HG2 1 1
20 64228 1 1 7 GLN HG3 H 25.269 -2.446 12.565 1.00 . A A . 7 GLN HG3 1 1
20 64229 1 1 7 GLN N N 27.554 -5.267 14.313 1.00 . A A . 7 GLN N 1 1
20 64230 1 1 7 GLN NE2 N 28.353 -1.848 11.503 1.00 . A A . 7 GLN NE2 1 1
20 64231 1 1 7 GLN O O 25.436 -2.537 14.233 1.00 . A A . 7 GLN O 1 1
20 64232 1 1 7 GLN OE1 O 26.974 -0.612 12.687 1.00 . A A . 7 GLN OE1 1 1
20 64233 1 1 8 PRO C C 25.636 -0.877 16.427 1.00 . A A . 8 PRO C 1 1
20 64234 1 1 8 PRO CA C 26.010 -2.268 16.933 1.00 . A A . 8 PRO CA 1 1
20 64235 1 1 8 PRO CB C 26.963 -2.179 18.126 1.00 . A A . 8 PRO CB 1 1
20 64236 1 1 8 PRO CD C 27.958 -3.703 16.516 1.00 . A A . 8 PRO CD 1 1
20 64237 1 1 8 PRO CG C 27.863 -3.365 18.006 1.00 . A A . 8 PRO CG 1 1
20 64238 1 1 8 PRO HA H 25.124 -2.810 17.222 1.00 . A A . 8 PRO HA 1 1
20 64239 1 1 8 PRO HB2 H 27.536 -1.264 18.079 1.00 . A A . 8 PRO HB2 1 1
20 64240 1 1 8 PRO HB3 H 26.411 -2.229 19.051 1.00 . A A . 8 PRO HB3 1 1
20 64241 1 1 8 PRO HD2 H 28.871 -3.304 16.095 1.00 . A A . 8 PRO HD2 1 1
20 64242 1 1 8 PRO HD3 H 27.903 -4.769 16.365 1.00 . A A . 8 PRO HD3 1 1
20 64243 1 1 8 PRO HG2 H 28.843 -3.124 18.397 1.00 . A A . 8 PRO HG2 1 1
20 64244 1 1 8 PRO HG3 H 27.446 -4.202 18.541 1.00 . A A . 8 PRO HG3 1 1
20 64245 1 1 8 PRO N N 26.782 -3.044 15.923 1.00 . A A . 8 PRO N 1 1
20 64246 1 1 8 PRO O O 26.481 -0.147 15.910 1.00 . A A . 8 PRO O 1 1
20 64247 1 1 9 ARG C C 24.930 1.460 15.247 1.00 . A A . 9 ARG C 1 1
20 64248 1 1 9 ARG CA C 23.890 0.785 16.135 1.00 . A A . 9 ARG CA 1 1
20 64249 1 1 9 ARG CB C 23.593 1.674 17.344 1.00 . A A . 9 ARG CB 1 1
20 64250 1 1 9 ARG CD C 21.534 2.465 18.520 1.00 . A A . 9 ARG CD 1 1
20 64251 1 1 9 ARG CG C 22.276 1.237 17.988 1.00 . A A . 9 ARG CG 1 1
20 64252 1 1 9 ARG CZ C 20.153 4.261 17.647 1.00 . A A . 9 ARG CZ 1 1
20 64253 1 1 9 ARG H H 23.737 -1.144 16.999 1.00 . A A . 9 ARG H 1 1
20 64254 1 1 9 ARG HA H 22.980 0.651 15.569 1.00 . A A . 9 ARG HA 1 1
20 64255 1 1 9 ARG HB2 H 24.395 1.582 18.063 1.00 . A A . 9 ARG HB2 1 1
20 64256 1 1 9 ARG HB3 H 23.512 2.702 17.024 1.00 . A A . 9 ARG HB3 1 1
20 64257 1 1 9 ARG HD2 H 20.765 2.149 19.208 1.00 . A A . 9 ARG HD2 1 1
20 64258 1 1 9 ARG HD3 H 22.234 3.106 19.038 1.00 . A A . 9 ARG HD3 1 1
20 64259 1 1 9 ARG HE H 21.082 2.910 16.498 1.00 . A A . 9 ARG HE 1 1
20 64260 1 1 9 ARG HG2 H 21.663 0.738 17.250 1.00 . A A . 9 ARG HG2 1 1
20 64261 1 1 9 ARG HG3 H 22.480 0.560 18.803 1.00 . A A . 9 ARG HG3 1 1
20 64262 1 1 9 ARG HH11 H 20.343 4.164 19.637 1.00 . A A . 9 ARG HH11 1 1
20 64263 1 1 9 ARG HH12 H 19.354 5.456 19.041 1.00 . A A . 9 ARG HH12 1 1
20 64264 1 1 9 ARG HH21 H 19.786 4.601 15.708 1.00 . A A . 9 ARG HH21 1 1
20 64265 1 1 9 ARG HH22 H 19.039 5.703 16.817 1.00 . A A . 9 ARG HH22 1 1
20 64266 1 1 9 ARG N N 24.366 -0.519 16.580 1.00 . A A . 9 ARG N 1 1
20 64267 1 1 9 ARG NE N 20.923 3.202 17.420 1.00 . A A . 9 ARG NE 1 1
20 64268 1 1 9 ARG NH1 N 19.933 4.657 18.871 1.00 . A A . 9 ARG NH1 1 1
20 64269 1 1 9 ARG NH2 N 19.618 4.905 16.646 1.00 . A A . 9 ARG NH2 1 1
20 64270 1 1 9 ARG O O 26.082 1.631 15.643 1.00 . A A . 9 ARG O 1 1
20 64271 1 1 10 GLY C C 24.672 3.508 12.242 1.00 . A A . 10 GLY C 1 1
20 64272 1 1 10 GLY CA C 25.420 2.497 13.105 1.00 . A A . 10 GLY CA 1 1
20 64273 1 1 10 GLY H H 23.584 1.679 13.780 1.00 . A A . 10 GLY H 1 1
20 64274 1 1 10 GLY HA2 H 26.195 3.006 13.659 1.00 . A A . 10 GLY HA2 1 1
20 64275 1 1 10 GLY HA3 H 25.869 1.752 12.466 1.00 . A A . 10 GLY HA3 1 1
20 64276 1 1 10 GLY N N 24.515 1.841 14.043 1.00 . A A . 10 GLY N 1 1
20 64277 1 1 10 GLY O O 25.230 4.061 11.294 1.00 . A A . 10 GLY O 1 1
20 64278 1 1 11 GLY C C 22.975 4.686 10.346 1.00 . A A . 11 GLY C 1 1
20 64279 1 1 11 GLY CA C 22.595 4.693 11.823 1.00 . A A . 11 GLY CA 1 1
20 64280 1 1 11 GLY H H 23.016 3.275 13.341 1.00 . A A . 11 GLY H 1 1
20 64281 1 1 11 GLY HA2 H 21.553 4.425 11.924 1.00 . A A . 11 GLY HA2 1 1
20 64282 1 1 11 GLY HA3 H 22.746 5.685 12.221 1.00 . A A . 11 GLY HA3 1 1
20 64283 1 1 11 GLY N N 23.408 3.745 12.576 1.00 . A A . 11 GLY N 1 1
20 64284 1 1 11 GLY O O 23.104 5.740 9.724 1.00 . A A . 11 GLY O 1 1
20 64285 1 1 12 GLY C C 23.019 2.036 7.815 1.00 . A A . 12 GLY C 1 1
20 64286 1 1 12 GLY CA C 23.520 3.359 8.385 1.00 . A A . 12 GLY CA 1 1
20 64287 1 1 12 GLY H H 23.038 2.686 10.336 1.00 . A A . 12 GLY H 1 1
20 64288 1 1 12 GLY HA2 H 23.085 4.175 7.827 1.00 . A A . 12 GLY HA2 1 1
20 64289 1 1 12 GLY HA3 H 24.594 3.398 8.292 1.00 . A A . 12 GLY HA3 1 1
20 64290 1 1 12 GLY N N 23.154 3.492 9.791 1.00 . A A . 12 GLY N 1 1
20 64291 1 1 12 GLY O O 22.067 2.005 7.034 1.00 . A A . 12 GLY O 1 1
20 64292 1 1 13 PRO C C 21.754 -0.646 7.812 1.00 . A A . 13 PRO C 1 1
20 64293 1 1 13 PRO CA C 23.259 -0.407 7.718 1.00 . A A . 13 PRO CA 1 1
20 64294 1 1 13 PRO CB C 24.020 -1.345 8.657 1.00 . A A . 13 PRO CB 1 1
20 64295 1 1 13 PRO CD C 24.782 0.912 9.121 1.00 . A A . 13 PRO CD 1 1
20 64296 1 1 13 PRO CG C 25.198 -0.560 9.132 1.00 . A A . 13 PRO CG 1 1
20 64297 1 1 13 PRO HA H 23.598 -0.557 6.706 1.00 . A A . 13 PRO HA 1 1
20 64298 1 1 13 PRO HB2 H 23.393 -1.626 9.492 1.00 . A A . 13 PRO HB2 1 1
20 64299 1 1 13 PRO HB3 H 24.351 -2.222 8.123 1.00 . A A . 13 PRO HB3 1 1
20 64300 1 1 13 PRO HD2 H 24.482 1.227 10.111 1.00 . A A . 13 PRO HD2 1 1
20 64301 1 1 13 PRO HD3 H 25.585 1.530 8.750 1.00 . A A . 13 PRO HD3 1 1
20 64302 1 1 13 PRO HG2 H 25.463 -0.866 10.135 1.00 . A A . 13 PRO HG2 1 1
20 64303 1 1 13 PRO HG3 H 26.033 -0.706 8.466 1.00 . A A . 13 PRO HG3 1 1
20 64304 1 1 13 PRO N N 23.641 0.954 8.194 1.00 . A A . 13 PRO N 1 1
20 64305 1 1 13 PRO O O 21.123 -1.078 6.848 1.00 . A A . 13 PRO O 1 1
20 64306 1 1 14 THR C C 18.962 0.052 8.033 1.00 . A A . 14 THR C 1 1
20 64307 1 1 14 THR CA C 19.756 -0.546 9.190 1.00 . A A . 14 THR CA 1 1
20 64308 1 1 14 THR CB C 19.331 0.118 10.501 1.00 . A A . 14 THR CB 1 1
20 64309 1 1 14 THR CG2 C 20.238 -0.361 11.636 1.00 . A A . 14 THR CG2 1 1
20 64310 1 1 14 THR H H 21.740 -0.017 9.713 1.00 . A A . 14 THR H 1 1
20 64311 1 1 14 THR HA H 19.545 -1.603 9.251 1.00 . A A . 14 THR HA 1 1
20 64312 1 1 14 THR HB H 18.309 -0.148 10.727 1.00 . A A . 14 THR HB 1 1
20 64313 1 1 14 THR HG1 H 20.233 1.722 9.870 1.00 . A A . 14 THR HG1 1 1
20 64314 1 1 14 THR HG21 H 20.286 -1.439 11.627 1.00 . A A . 14 THR HG21 1 1
20 64315 1 1 14 THR HG22 H 19.839 -0.026 12.582 1.00 . A A . 14 THR HG22 1 1
20 64316 1 1 14 THR HG23 H 21.229 0.045 11.500 1.00 . A A . 14 THR HG23 1 1
20 64317 1 1 14 THR N N 21.187 -0.360 8.980 1.00 . A A . 14 THR N 1 1
20 64318 1 1 14 THR O O 17.781 0.366 8.174 1.00 . A A . 14 THR O 1 1
20 64319 1 1 14 THR OG1 O 19.437 1.529 10.371 1.00 . A A . 14 THR OG1 1 1
20 64320 1 1 15 SER C C 17.724 1.555 6.108 1.00 . A A . 15 SER C 1 1
20 64321 1 1 15 SER CA C 18.970 0.768 5.711 1.00 . A A . 15 SER CA 1 1
20 64322 1 1 15 SER CB C 18.581 -0.353 4.746 1.00 . A A . 15 SER CB 1 1
20 64323 1 1 15 SER H H 20.562 -0.063 7.636 1.00 . A A . 15 SER H 1 1
20 64324 1 1 15 SER HA H 19.659 1.433 5.212 1.00 . A A . 15 SER HA 1 1
20 64325 1 1 15 SER HB2 H 18.640 0.006 3.733 1.00 . A A . 15 SER HB2 1 1
20 64326 1 1 15 SER HB3 H 19.261 -1.185 4.871 1.00 . A A . 15 SER HB3 1 1
20 64327 1 1 15 SER HG H 17.077 -1.564 4.513 1.00 . A A . 15 SER HG 1 1
20 64328 1 1 15 SER N N 19.622 0.206 6.889 1.00 . A A . 15 SER N 1 1
20 64329 1 1 15 SER O O 16.600 1.085 5.933 1.00 . A A . 15 SER O 1 1
20 64330 1 1 15 SER OG O 17.249 -0.766 5.018 1.00 . A A . 15 SER OG 1 1
20 64331 1 1 16 SER C C 16.451 4.583 5.957 1.00 . A A . 16 SER C 1 1
20 64332 1 1 16 SER CA C 16.818 3.596 7.061 1.00 . A A . 16 SER CA 1 1
20 64333 1 1 16 SER CB C 17.190 4.364 8.330 1.00 . A A . 16 SER CB 1 1
20 64334 1 1 16 SER H H 18.851 3.077 6.758 1.00 . A A . 16 SER H 1 1
20 64335 1 1 16 SER HA H 15.963 2.971 7.270 1.00 . A A . 16 SER HA 1 1
20 64336 1 1 16 SER HB2 H 18.174 4.789 8.221 1.00 . A A . 16 SER HB2 1 1
20 64337 1 1 16 SER HB3 H 16.474 5.160 8.490 1.00 . A A . 16 SER HB3 1 1
20 64338 1 1 16 SER HG H 16.279 3.200 9.593 1.00 . A A . 16 SER HG 1 1
20 64339 1 1 16 SER N N 17.933 2.753 6.644 1.00 . A A . 16 SER N 1 1
20 64340 1 1 16 SER O O 15.355 5.143 5.950 1.00 . A A . 16 SER O 1 1
20 64341 1 1 16 SER OG O 17.185 3.473 9.437 1.00 . A A . 16 SER OG 1 1
20 64342 1 1 17 GLU C C 16.576 4.969 2.714 1.00 . A A . 17 GLU C 1 1
20 64343 1 1 17 GLU CA C 17.140 5.712 3.920 1.00 . A A . 17 GLU CA 1 1
20 64344 1 1 17 GLU CB C 18.447 6.404 3.529 1.00 . A A . 17 GLU CB 1 1
20 64345 1 1 17 GLU CD C 18.205 8.478 4.910 1.00 . A A . 17 GLU CD 1 1
20 64346 1 1 17 GLU CG C 18.992 7.184 4.727 1.00 . A A . 17 GLU CG 1 1
20 64347 1 1 17 GLU H H 18.232 4.317 5.082 1.00 . A A . 17 GLU H 1 1
20 64348 1 1 17 GLU HA H 16.429 6.462 4.234 1.00 . A A . 17 GLU HA 1 1
20 64349 1 1 17 GLU HB2 H 19.170 5.661 3.224 1.00 . A A . 17 GLU HB2 1 1
20 64350 1 1 17 GLU HB3 H 18.264 7.086 2.712 1.00 . A A . 17 GLU HB3 1 1
20 64351 1 1 17 GLU HG2 H 18.901 6.581 5.618 1.00 . A A . 17 GLU HG2 1 1
20 64352 1 1 17 GLU HG3 H 20.032 7.421 4.558 1.00 . A A . 17 GLU HG3 1 1
20 64353 1 1 17 GLU N N 17.377 4.790 5.026 1.00 . A A . 17 GLU N 1 1
20 64354 1 1 17 GLU O O 15.578 5.384 2.127 1.00 . A A . 17 GLU O 1 1
20 64355 1 1 17 GLU OE1 O 17.413 8.794 4.038 1.00 . A A . 17 GLU OE1 1 1
20 64356 1 1 17 GLU OE2 O 18.406 9.133 5.919 1.00 . A A . 17 GLU OE2 1 1
20 64357 1 1 18 GLN C C 15.327 2.635 1.395 1.00 . A A . 18 GLN C 1 1
20 64358 1 1 18 GLN CA C 16.777 3.071 1.211 1.00 . A A . 18 GLN CA 1 1
20 64359 1 1 18 GLN CB C 17.666 1.835 1.056 1.00 . A A . 18 GLN CB 1 1
20 64360 1 1 18 GLN CD C 19.167 2.938 -0.615 1.00 . A A . 18 GLN CD 1 1
20 64361 1 1 18 GLN CG C 19.101 2.272 0.754 1.00 . A A . 18 GLN CG 1 1
20 64362 1 1 18 GLN H H 18.013 3.583 2.855 1.00 . A A . 18 GLN H 1 1
20 64363 1 1 18 GLN HA H 16.853 3.669 0.315 1.00 . A A . 18 GLN HA 1 1
20 64364 1 1 18 GLN HB2 H 17.648 1.261 1.970 1.00 . A A . 18 GLN HB2 1 1
20 64365 1 1 18 GLN HB3 H 17.299 1.228 0.243 1.00 . A A . 18 GLN HB3 1 1
20 64366 1 1 18 GLN HE21 H 20.234 4.485 0.026 1.00 . A A . 18 GLN HE21 1 1
20 64367 1 1 18 GLN HE22 H 19.849 4.504 -1.628 1.00 . A A . 18 GLN HE22 1 1
20 64368 1 1 18 GLN HG2 H 19.428 2.971 1.510 1.00 . A A . 18 GLN HG2 1 1
20 64369 1 1 18 GLN HG3 H 19.748 1.406 0.762 1.00 . A A . 18 GLN HG3 1 1
20 64370 1 1 18 GLN N N 17.223 3.866 2.349 1.00 . A A . 18 GLN N 1 1
20 64371 1 1 18 GLN NE2 N 19.803 4.069 -0.750 1.00 . A A . 18 GLN NE2 1 1
20 64372 1 1 18 GLN O O 14.574 2.524 0.427 1.00 . A A . 18 GLN O 1 1
20 64373 1 1 18 GLN OE1 O 18.625 2.414 -1.588 1.00 . A A . 18 GLN OE1 1 1
20 64374 1 1 19 ILE C C 12.610 3.134 2.811 1.00 . A A . 19 ILE C 1 1
20 64375 1 1 19 ILE CA C 13.580 1.963 2.943 1.00 . A A . 19 ILE CA 1 1
20 64376 1 1 19 ILE CB C 13.510 1.398 4.363 1.00 . A A . 19 ILE CB 1 1
20 64377 1 1 19 ILE CD1 C 14.695 -0.094 5.979 1.00 . A A . 19 ILE CD1 1 1
20 64378 1 1 19 ILE CG1 C 14.501 0.239 4.499 1.00 . A A . 19 ILE CG1 1 1
20 64379 1 1 19 ILE CG2 C 12.093 0.893 4.642 1.00 . A A . 19 ILE CG2 1 1
20 64380 1 1 19 ILE H H 15.586 2.492 3.374 1.00 . A A . 19 ILE H 1 1
20 64381 1 1 19 ILE HA H 13.292 1.191 2.246 1.00 . A A . 19 ILE HA 1 1
20 64382 1 1 19 ILE HB H 13.761 2.175 5.071 1.00 . A A . 19 ILE HB 1 1
20 64383 1 1 19 ILE HD11 H 15.381 0.613 6.421 1.00 . A A . 19 ILE HD11 1 1
20 64384 1 1 19 ILE HD12 H 15.097 -1.092 6.073 1.00 . A A . 19 ILE HD12 1 1
20 64385 1 1 19 ILE HD13 H 13.745 -0.039 6.489 1.00 . A A . 19 ILE HD13 1 1
20 64386 1 1 19 ILE HG12 H 14.115 -0.626 3.981 1.00 . A A . 19 ILE HG12 1 1
20 64387 1 1 19 ILE HG13 H 15.448 0.524 4.069 1.00 . A A . 19 ILE HG13 1 1
20 64388 1 1 19 ILE HG21 H 11.423 1.735 4.736 1.00 . A A . 19 ILE HG21 1 1
20 64389 1 1 19 ILE HG22 H 12.089 0.325 5.561 1.00 . A A . 19 ILE HG22 1 1
20 64390 1 1 19 ILE HG23 H 11.768 0.263 3.827 1.00 . A A . 19 ILE HG23 1 1
20 64391 1 1 19 ILE N N 14.943 2.389 2.643 1.00 . A A . 19 ILE N 1 1
20 64392 1 1 19 ILE O O 11.582 3.029 2.143 1.00 . A A . 19 ILE O 1 1
20 64393 1 1 20 MET C C 11.893 5.888 1.962 1.00 . A A . 20 MET C 1 1
20 64394 1 1 20 MET CA C 12.097 5.433 3.403 1.00 . A A . 20 MET CA 1 1
20 64395 1 1 20 MET CB C 12.733 6.564 4.213 1.00 . A A . 20 MET CB 1 1
20 64396 1 1 20 MET CE C 13.543 9.861 3.992 1.00 . A A . 20 MET CE 1 1
20 64397 1 1 20 MET CG C 11.809 7.783 4.203 1.00 . A A . 20 MET CG 1 1
20 64398 1 1 20 MET H H 13.777 4.273 3.972 1.00 . A A . 20 MET H 1 1
20 64399 1 1 20 MET HA H 11.136 5.194 3.834 1.00 . A A . 20 MET HA 1 1
20 64400 1 1 20 MET HB2 H 12.886 6.235 5.231 1.00 . A A . 20 MET HB2 1 1
20 64401 1 1 20 MET HB3 H 13.682 6.831 3.774 1.00 . A A . 20 MET HB3 1 1
20 64402 1 1 20 MET HE1 H 14.349 10.399 4.471 1.00 . A A . 20 MET HE1 1 1
20 64403 1 1 20 MET HE2 H 12.948 10.550 3.413 1.00 . A A . 20 MET HE2 1 1
20 64404 1 1 20 MET HE3 H 13.949 9.101 3.340 1.00 . A A . 20 MET HE3 1 1
20 64405 1 1 20 MET HG2 H 11.712 8.152 3.193 1.00 . A A . 20 MET HG2 1 1
20 64406 1 1 20 MET HG3 H 10.836 7.501 4.578 1.00 . A A . 20 MET HG3 1 1
20 64407 1 1 20 MET N N 12.945 4.247 3.453 1.00 . A A . 20 MET N 1 1
20 64408 1 1 20 MET O O 10.816 6.360 1.596 1.00 . A A . 20 MET O 1 1
20 64409 1 1 20 MET SD S 12.509 9.079 5.255 1.00 . A A . 20 MET SD 1 1
20 64410 1 1 21 LYS C C 11.904 5.239 -1.023 1.00 . A A . 21 LYS C 1 1
20 64411 1 1 21 LYS CA C 12.856 6.149 -0.253 1.00 . A A . 21 LYS CA 1 1
20 64412 1 1 21 LYS CB C 14.247 6.092 -0.889 1.00 . A A . 21 LYS CB 1 1
20 64413 1 1 21 LYS CD C 16.495 7.182 -0.975 1.00 . A A . 21 LYS CD 1 1
20 64414 1 1 21 LYS CE C 17.323 8.376 -0.499 1.00 . A A . 21 LYS CE 1 1
20 64415 1 1 21 LYS CG C 15.076 7.287 -0.413 1.00 . A A . 21 LYS CG 1 1
20 64416 1 1 21 LYS H H 13.767 5.365 1.494 1.00 . A A . 21 LYS H 1 1
20 64417 1 1 21 LYS HA H 12.491 7.163 -0.305 1.00 . A A . 21 LYS HA 1 1
20 64418 1 1 21 LYS HB2 H 14.738 5.173 -0.601 1.00 . A A . 21 LYS HB2 1 1
20 64419 1 1 21 LYS HB3 H 14.153 6.128 -1.964 1.00 . A A . 21 LYS HB3 1 1
20 64420 1 1 21 LYS HD2 H 16.952 6.265 -0.630 1.00 . A A . 21 LYS HD2 1 1
20 64421 1 1 21 LYS HD3 H 16.455 7.180 -2.054 1.00 . A A . 21 LYS HD3 1 1
20 64422 1 1 21 LYS HE2 H 16.885 9.290 -0.874 1.00 . A A . 21 LYS HE2 1 1
20 64423 1 1 21 LYS HE3 H 17.334 8.399 0.581 1.00 . A A . 21 LYS HE3 1 1
20 64424 1 1 21 LYS HG2 H 14.617 8.202 -0.757 1.00 . A A . 21 LYS HG2 1 1
20 64425 1 1 21 LYS HG3 H 15.118 7.288 0.666 1.00 . A A . 21 LYS HG3 1 1
20 64426 1 1 21 LYS HZ1 H 19.062 7.282 -0.838 1.00 . A A . 21 LYS HZ1 1 1
20 64427 1 1 21 LYS HZ2 H 19.330 8.929 -0.513 1.00 . A A . 21 LYS HZ2 1 1
20 64428 1 1 21 LYS HZ3 H 18.734 8.444 -2.029 1.00 . A A . 21 LYS HZ3 1 1
20 64429 1 1 21 LYS N N 12.934 5.746 1.147 1.00 . A A . 21 LYS N 1 1
20 64430 1 1 21 LYS NZ N 18.718 8.249 -1.009 1.00 . A A . 21 LYS NZ 1 1
20 64431 1 1 21 LYS O O 11.092 5.709 -1.820 1.00 . A A . 21 LYS O 1 1
20 64432 1 1 22 THR C C 9.727 3.044 -0.914 1.00 . A A . 22 THR C 1 1
20 64433 1 1 22 THR CA C 11.151 2.972 -1.458 1.00 . A A . 22 THR CA 1 1
20 64434 1 1 22 THR CB C 11.701 1.557 -1.265 1.00 . A A . 22 THR CB 1 1
20 64435 1 1 22 THR CG2 C 10.842 0.563 -2.048 1.00 . A A . 22 THR CG2 1 1
20 64436 1 1 22 THR H H 12.674 3.619 -0.134 1.00 . A A . 22 THR H 1 1
20 64437 1 1 22 THR HA H 11.135 3.198 -2.514 1.00 . A A . 22 THR HA 1 1
20 64438 1 1 22 THR HB H 11.676 1.300 -0.218 1.00 . A A . 22 THR HB 1 1
20 64439 1 1 22 THR HG1 H 13.512 2.257 -1.374 1.00 . A A . 22 THR HG1 1 1
20 64440 1 1 22 THR HG21 H 10.594 0.982 -3.013 1.00 . A A . 22 THR HG21 1 1
20 64441 1 1 22 THR HG22 H 9.932 0.362 -1.500 1.00 . A A . 22 THR HG22 1 1
20 64442 1 1 22 THR HG23 H 11.389 -0.357 -2.185 1.00 . A A . 22 THR HG23 1 1
20 64443 1 1 22 THR N N 12.009 3.937 -0.780 1.00 . A A . 22 THR N 1 1
20 64444 1 1 22 THR O O 8.795 2.511 -1.516 1.00 . A A . 22 THR O 1 1
20 64445 1 1 22 THR OG1 O 13.040 1.504 -1.738 1.00 . A A . 22 THR OG1 1 1
20 64446 1 1 23 GLY C C 7.394 4.845 0.081 1.00 . A A . 23 GLY C 1 1
20 64447 1 1 23 GLY CA C 8.253 3.842 0.842 1.00 . A A . 23 GLY CA 1 1
20 64448 1 1 23 GLY H H 10.347 4.112 0.662 1.00 . A A . 23 GLY H 1 1
20 64449 1 1 23 GLY HA2 H 7.761 2.880 0.843 1.00 . A A . 23 GLY HA2 1 1
20 64450 1 1 23 GLY HA3 H 8.371 4.181 1.861 1.00 . A A . 23 GLY HA3 1 1
20 64451 1 1 23 GLY N N 9.568 3.707 0.226 1.00 . A A . 23 GLY N 1 1
20 64452 1 1 23 GLY O O 6.277 4.532 -0.333 1.00 . A A . 23 GLY O 1 1
20 64453 1 1 24 ALA C C 7.244 6.851 -2.320 1.00 . A A . 24 ALA C 1 1
20 64454 1 1 24 ALA CA C 7.191 7.094 -0.814 1.00 . A A . 24 ALA CA 1 1
20 64455 1 1 24 ALA CB C 7.792 8.464 -0.495 1.00 . A A . 24 ALA CB 1 1
20 64456 1 1 24 ALA H H 8.815 6.245 0.251 1.00 . A A . 24 ALA H 1 1
20 64457 1 1 24 ALA HA H 6.161 7.082 -0.494 1.00 . A A . 24 ALA HA 1 1
20 64458 1 1 24 ALA HB1 H 7.624 8.696 0.547 1.00 . A A . 24 ALA HB1 1 1
20 64459 1 1 24 ALA HB2 H 7.323 9.216 -1.112 1.00 . A A . 24 ALA HB2 1 1
20 64460 1 1 24 ALA HB3 H 8.854 8.447 -0.694 1.00 . A A . 24 ALA HB3 1 1
20 64461 1 1 24 ALA N N 7.920 6.052 -0.101 1.00 . A A . 24 ALA N 1 1
20 64462 1 1 24 ALA O O 6.532 7.498 -3.087 1.00 . A A . 24 ALA O 1 1
20 64463 1 1 25 LEU C C 7.191 4.561 -4.570 1.00 . A A . 25 LEU C 1 1
20 64464 1 1 25 LEU CA C 8.230 5.597 -4.150 1.00 . A A . 25 LEU CA 1 1
20 64465 1 1 25 LEU CB C 9.634 5.060 -4.432 1.00 . A A . 25 LEU CB 1 1
20 64466 1 1 25 LEU CD1 C 9.902 6.417 -6.513 1.00 . A A . 25 LEU CD1 1 1
20 64467 1 1 25 LEU CD2 C 10.415 7.427 -4.287 1.00 . A A . 25 LEU CD2 1 1
20 64468 1 1 25 LEU CG C 10.467 6.143 -5.118 1.00 . A A . 25 LEU CG 1 1
20 64469 1 1 25 LEU H H 8.635 5.433 -2.077 1.00 . A A . 25 LEU H 1 1
20 64470 1 1 25 LEU HA H 8.079 6.498 -4.728 1.00 . A A . 25 LEU HA 1 1
20 64471 1 1 25 LEU HB2 H 10.104 4.778 -3.501 1.00 . A A . 25 LEU HB2 1 1
20 64472 1 1 25 LEU HB3 H 9.567 4.197 -5.078 1.00 . A A . 25 LEU HB3 1 1
20 64473 1 1 25 LEU HD11 H 9.334 5.560 -6.845 1.00 . A A . 25 LEU HD11 1 1
20 64474 1 1 25 LEU HD12 H 10.714 6.600 -7.201 1.00 . A A . 25 LEU HD12 1 1
20 64475 1 1 25 LEU HD13 H 9.259 7.283 -6.477 1.00 . A A . 25 LEU HD13 1 1
20 64476 1 1 25 LEU HD21 H 11.388 7.897 -4.292 1.00 . A A . 25 LEU HD21 1 1
20 64477 1 1 25 LEU HD22 H 10.136 7.188 -3.272 1.00 . A A . 25 LEU HD22 1 1
20 64478 1 1 25 LEU HD23 H 9.687 8.102 -4.712 1.00 . A A . 25 LEU HD23 1 1
20 64479 1 1 25 LEU HG H 11.491 5.808 -5.204 1.00 . A A . 25 LEU HG 1 1
20 64480 1 1 25 LEU N N 8.092 5.916 -2.735 1.00 . A A . 25 LEU N 1 1
20 64481 1 1 25 LEU O O 6.174 4.897 -5.176 1.00 . A A . 25 LEU O 1 1
20 64482 1 1 26 LEU C C 5.104 2.740 -4.655 1.00 . A A . 26 LEU C 1 1
20 64483 1 1 26 LEU CA C 6.537 2.222 -4.593 1.00 . A A . 26 LEU CA 1 1
20 64484 1 1 26 LEU CB C 6.633 1.099 -3.558 1.00 . A A . 26 LEU CB 1 1
20 64485 1 1 26 LEU CD1 C 5.366 -0.348 -5.152 1.00 . A A . 26 LEU CD1 1 1
20 64486 1 1 26 LEU CD2 C 7.864 -0.390 -5.140 1.00 . A A . 26 LEU CD2 1 1
20 64487 1 1 26 LEU CG C 6.612 -0.254 -4.270 1.00 . A A . 26 LEU CG 1 1
20 64488 1 1 26 LEU H H 8.283 3.091 -3.761 1.00 . A A . 26 LEU H 1 1
20 64489 1 1 26 LEU HA H 6.810 1.829 -5.560 1.00 . A A . 26 LEU HA 1 1
20 64490 1 1 26 LEU HB2 H 7.554 1.201 -3.001 1.00 . A A . 26 LEU HB2 1 1
20 64491 1 1 26 LEU HB3 H 5.794 1.162 -2.882 1.00 . A A . 26 LEU HB3 1 1
20 64492 1 1 26 LEU HD11 H 4.560 0.207 -4.697 1.00 . A A . 26 LEU HD11 1 1
20 64493 1 1 26 LEU HD12 H 5.078 -1.383 -5.258 1.00 . A A . 26 LEU HD12 1 1
20 64494 1 1 26 LEU HD13 H 5.583 0.066 -6.126 1.00 . A A . 26 LEU HD13 1 1
20 64495 1 1 26 LEU HD21 H 8.557 0.402 -4.900 1.00 . A A . 26 LEU HD21 1 1
20 64496 1 1 26 LEU HD22 H 7.587 -0.323 -6.181 1.00 . A A . 26 LEU HD22 1 1
20 64497 1 1 26 LEU HD23 H 8.331 -1.346 -4.952 1.00 . A A . 26 LEU HD23 1 1
20 64498 1 1 26 LEU HG H 6.594 -1.046 -3.536 1.00 . A A . 26 LEU HG 1 1
20 64499 1 1 26 LEU N N 7.457 3.301 -4.245 1.00 . A A . 26 LEU N 1 1
20 64500 1 1 26 LEU O O 4.479 2.738 -5.715 1.00 . A A . 26 LEU O 1 1
20 64501 1 1 27 LEU C C 3.014 4.776 -4.506 1.00 . A A . 27 LEU C 1 1
20 64502 1 1 27 LEU CA C 3.227 3.698 -3.449 1.00 . A A . 27 LEU CA 1 1
20 64503 1 1 27 LEU CB C 2.954 4.280 -2.060 1.00 . A A . 27 LEU CB 1 1
20 64504 1 1 27 LEU CD1 C 3.110 3.850 0.396 1.00 . A A . 27 LEU CD1 1 1
20 64505 1 1 27 LEU CD2 C 2.385 2.025 -1.147 1.00 . A A . 27 LEU CD2 1 1
20 64506 1 1 27 LEU CG C 3.302 3.241 -0.993 1.00 . A A . 27 LEU CG 1 1
20 64507 1 1 27 LEU H H 5.134 3.157 -2.698 1.00 . A A . 27 LEU H 1 1
20 64508 1 1 27 LEU HA H 2.536 2.888 -3.629 1.00 . A A . 27 LEU HA 1 1
20 64509 1 1 27 LEU HB2 H 3.558 5.163 -1.915 1.00 . A A . 27 LEU HB2 1 1
20 64510 1 1 27 LEU HB3 H 1.909 4.539 -1.978 1.00 . A A . 27 LEU HB3 1 1
20 64511 1 1 27 LEU HD11 H 3.631 4.795 0.450 1.00 . A A . 27 LEU HD11 1 1
20 64512 1 1 27 LEU HD12 H 3.504 3.177 1.143 1.00 . A A . 27 LEU HD12 1 1
20 64513 1 1 27 LEU HD13 H 2.057 4.010 0.577 1.00 . A A . 27 LEU HD13 1 1
20 64514 1 1 27 LEU HD21 H 2.769 1.380 -1.923 1.00 . A A . 27 LEU HD21 1 1
20 64515 1 1 27 LEU HD22 H 1.392 2.355 -1.412 1.00 . A A . 27 LEU HD22 1 1
20 64516 1 1 27 LEU HD23 H 2.348 1.482 -0.215 1.00 . A A . 27 LEU HD23 1 1
20 64517 1 1 27 LEU HG H 4.331 2.935 -1.112 1.00 . A A . 27 LEU HG 1 1
20 64518 1 1 27 LEU N N 4.589 3.180 -3.512 1.00 . A A . 27 LEU N 1 1
20 64519 1 1 27 LEU O O 2.118 4.670 -5.343 1.00 . A A . 27 LEU O 1 1
20 64520 1 1 28 GLN C C 3.635 6.364 -6.842 1.00 . A A . 28 GLN C 1 1
20 64521 1 1 28 GLN CA C 3.735 6.906 -5.419 1.00 . A A . 28 GLN CA 1 1
20 64522 1 1 28 GLN CB C 4.955 7.824 -5.306 1.00 . A A . 28 GLN CB 1 1
20 64523 1 1 28 GLN CD C 3.756 9.850 -4.461 1.00 . A A . 28 GLN CD 1 1
20 64524 1 1 28 GLN CG C 4.774 8.769 -4.118 1.00 . A A . 28 GLN CG 1 1
20 64525 1 1 28 GLN H H 4.538 5.845 -3.771 1.00 . A A . 28 GLN H 1 1
20 64526 1 1 28 GLN HA H 2.847 7.480 -5.200 1.00 . A A . 28 GLN HA 1 1
20 64527 1 1 28 GLN HB2 H 5.842 7.225 -5.160 1.00 . A A . 28 GLN HB2 1 1
20 64528 1 1 28 GLN HB3 H 5.056 8.403 -6.211 1.00 . A A . 28 GLN HB3 1 1
20 64529 1 1 28 GLN HE21 H 2.688 9.578 -2.809 1.00 . A A . 28 GLN HE21 1 1
20 64530 1 1 28 GLN HE22 H 2.112 10.784 -3.854 1.00 . A A . 28 GLN HE22 1 1
20 64531 1 1 28 GLN HG2 H 4.426 8.207 -3.263 1.00 . A A . 28 GLN HG2 1 1
20 64532 1 1 28 GLN HG3 H 5.721 9.233 -3.881 1.00 . A A . 28 GLN HG3 1 1
20 64533 1 1 28 GLN N N 3.843 5.814 -4.461 1.00 . A A . 28 GLN N 1 1
20 64534 1 1 28 GLN NE2 N 2.770 10.090 -3.640 1.00 . A A . 28 GLN NE2 1 1
20 64535 1 1 28 GLN O O 3.211 7.069 -7.757 1.00 . A A . 28 GLN O 1 1
20 64536 1 1 28 GLN OE1 O 3.860 10.494 -5.506 1.00 . A A . 28 GLN OE1 1 1
20 64537 1 1 29 GLY C C 2.621 3.827 -8.575 1.00 . A A . 29 GLY C 1 1
20 64538 1 1 29 GLY CA C 3.978 4.480 -8.335 1.00 . A A . 29 GLY CA 1 1
20 64539 1 1 29 GLY H H 4.357 4.593 -6.252 1.00 . A A . 29 GLY H 1 1
20 64540 1 1 29 GLY HA2 H 4.151 5.231 -9.092 1.00 . A A . 29 GLY HA2 1 1
20 64541 1 1 29 GLY HA3 H 4.748 3.726 -8.398 1.00 . A A . 29 GLY HA3 1 1
20 64542 1 1 29 GLY N N 4.028 5.107 -7.019 1.00 . A A . 29 GLY N 1 1
20 64543 1 1 29 GLY O O 1.813 4.324 -9.361 1.00 . A A . 29 GLY O 1 1
20 64544 1 1 30 PHE C C -0.054 2.979 -8.076 1.00 . A A . 30 PHE C 1 1
20 64545 1 1 30 PHE CA C 1.114 1.999 -8.043 1.00 . A A . 30 PHE CA 1 1
20 64546 1 1 30 PHE CB C 0.928 1.018 -6.884 1.00 . A A . 30 PHE CB 1 1
20 64547 1 1 30 PHE CD1 C -0.795 -0.362 -8.101 1.00 . A A . 30 PHE CD1 1 1
20 64548 1 1 30 PHE CD2 C -1.355 0.550 -5.926 1.00 . A A . 30 PHE CD2 1 1
20 64549 1 1 30 PHE CE1 C -2.063 -0.947 -8.183 1.00 . A A . 30 PHE CE1 1 1
20 64550 1 1 30 PHE CE2 C -2.625 -0.035 -6.007 1.00 . A A . 30 PHE CE2 1 1
20 64551 1 1 30 PHE CG C -0.440 0.388 -6.972 1.00 . A A . 30 PHE CG 1 1
20 64552 1 1 30 PHE CZ C -2.979 -0.784 -7.136 1.00 . A A . 30 PHE CZ 1 1
20 64553 1 1 30 PHE H H 3.059 2.362 -7.283 1.00 . A A . 30 PHE H 1 1
20 64554 1 1 30 PHE HA H 1.132 1.444 -8.969 1.00 . A A . 30 PHE HA 1 1
20 64555 1 1 30 PHE HB2 H 1.684 0.249 -6.937 1.00 . A A . 30 PHE HB2 1 1
20 64556 1 1 30 PHE HB3 H 1.020 1.548 -5.947 1.00 . A A . 30 PHE HB3 1 1
20 64557 1 1 30 PHE HD1 H -0.088 -0.488 -8.909 1.00 . A A . 30 PHE HD1 1 1
20 64558 1 1 30 PHE HD2 H -1.083 1.128 -5.054 1.00 . A A . 30 PHE HD2 1 1
20 64559 1 1 30 PHE HE1 H -2.336 -1.524 -9.054 1.00 . A A . 30 PHE HE1 1 1
20 64560 1 1 30 PHE HE2 H -3.331 0.090 -5.199 1.00 . A A . 30 PHE HE2 1 1
20 64561 1 1 30 PHE HZ H -3.958 -1.235 -7.199 1.00 . A A . 30 PHE HZ 1 1
20 64562 1 1 30 PHE N N 2.377 2.712 -7.895 1.00 . A A . 30 PHE N 1 1
20 64563 1 1 30 PHE O O -1.147 2.642 -8.531 1.00 . A A . 30 PHE O 1 1
20 64564 1 1 31 ILE C C -1.049 5.811 -8.960 1.00 . A A . 31 ILE C 1 1
20 64565 1 1 31 ILE CA C -0.855 5.215 -7.569 1.00 . A A . 31 ILE CA 1 1
20 64566 1 1 31 ILE CB C -0.478 6.323 -6.585 1.00 . A A . 31 ILE CB 1 1
20 64567 1 1 31 ILE CD1 C 0.099 6.785 -4.198 1.00 . A A . 31 ILE CD1 1 1
20 64568 1 1 31 ILE CG1 C -0.537 5.777 -5.157 1.00 . A A . 31 ILE CG1 1 1
20 64569 1 1 31 ILE CG2 C -1.460 7.488 -6.726 1.00 . A A . 31 ILE CG2 1 1
20 64570 1 1 31 ILE H H 1.076 4.405 -7.241 1.00 . A A . 31 ILE H 1 1
20 64571 1 1 31 ILE HA H -1.782 4.765 -7.248 1.00 . A A . 31 ILE HA 1 1
20 64572 1 1 31 ILE HB H 0.523 6.669 -6.799 1.00 . A A . 31 ILE HB 1 1
20 64573 1 1 31 ILE HD11 H 0.039 7.775 -4.624 1.00 . A A . 31 ILE HD11 1 1
20 64574 1 1 31 ILE HD12 H 1.135 6.524 -4.037 1.00 . A A . 31 ILE HD12 1 1
20 64575 1 1 31 ILE HD13 H -0.427 6.766 -3.255 1.00 . A A . 31 ILE HD13 1 1
20 64576 1 1 31 ILE HG12 H -1.568 5.614 -4.877 1.00 . A A . 31 ILE HG12 1 1
20 64577 1 1 31 ILE HG13 H 0.003 4.843 -5.105 1.00 . A A . 31 ILE HG13 1 1
20 64578 1 1 31 ILE HG21 H -1.462 7.836 -7.748 1.00 . A A . 31 ILE HG21 1 1
20 64579 1 1 31 ILE HG22 H -1.159 8.293 -6.072 1.00 . A A . 31 ILE HG22 1 1
20 64580 1 1 31 ILE HG23 H -2.452 7.156 -6.456 1.00 . A A . 31 ILE HG23 1 1
20 64581 1 1 31 ILE N N 0.186 4.193 -7.590 1.00 . A A . 31 ILE N 1 1
20 64582 1 1 31 ILE O O -2.079 5.597 -9.599 1.00 . A A . 31 ILE O 1 1
20 64583 1 1 32 GLN C C 0.191 6.164 -11.830 1.00 . A A . 32 GLN C 1 1
20 64584 1 1 32 GLN CA C -0.125 7.182 -10.739 1.00 . A A . 32 GLN CA 1 1
20 64585 1 1 32 GLN CB C 0.864 8.345 -10.822 1.00 . A A . 32 GLN CB 1 1
20 64586 1 1 32 GLN CD C 0.902 10.495 -12.102 1.00 . A A . 32 GLN CD 1 1
20 64587 1 1 32 GLN CG C 0.794 8.978 -12.213 1.00 . A A . 32 GLN CG 1 1
20 64588 1 1 32 GLN H H 0.744 6.695 -8.868 1.00 . A A . 32 GLN H 1 1
20 64589 1 1 32 GLN HA H -1.124 7.561 -10.892 1.00 . A A . 32 GLN HA 1 1
20 64590 1 1 32 GLN HB2 H 0.612 9.086 -10.075 1.00 . A A . 32 GLN HB2 1 1
20 64591 1 1 32 GLN HB3 H 1.865 7.981 -10.644 1.00 . A A . 32 GLN HB3 1 1
20 64592 1 1 32 GLN HE21 H -0.793 10.835 -13.080 1.00 . A A . 32 GLN HE21 1 1
20 64593 1 1 32 GLN HE22 H 0.033 12.222 -12.554 1.00 . A A . 32 GLN HE22 1 1
20 64594 1 1 32 GLN HG2 H 1.607 8.604 -12.818 1.00 . A A . 32 GLN HG2 1 1
20 64595 1 1 32 GLN HG3 H -0.147 8.720 -12.676 1.00 . A A . 32 GLN HG3 1 1
20 64596 1 1 32 GLN N N -0.053 6.559 -9.422 1.00 . A A . 32 GLN N 1 1
20 64597 1 1 32 GLN NE2 N -0.030 11.246 -12.621 1.00 . A A . 32 GLN NE2 1 1
20 64598 1 1 32 GLN O O 0.712 6.517 -12.889 1.00 . A A . 32 GLN O 1 1
20 64599 1 1 32 GLN OE1 O 1.862 11.010 -11.527 1.00 . A A . 32 GLN OE1 1 1
20 64600 1 1 33 ASP C C -1.185 3.270 -13.061 1.00 . A A . 33 ASP C 1 1
20 64601 1 1 33 ASP CA C 0.127 3.840 -12.533 1.00 . A A . 33 ASP CA 1 1
20 64602 1 1 33 ASP CB C 0.945 2.725 -11.881 1.00 . A A . 33 ASP CB 1 1
20 64603 1 1 33 ASP CG C 1.355 1.697 -12.932 1.00 . A A . 33 ASP CG 1 1
20 64604 1 1 33 ASP H H -0.542 4.680 -10.706 1.00 . A A . 33 ASP H 1 1
20 64605 1 1 33 ASP HA H 0.689 4.248 -13.360 1.00 . A A . 33 ASP HA 1 1
20 64606 1 1 33 ASP HB2 H 1.830 3.147 -11.429 1.00 . A A . 33 ASP HB2 1 1
20 64607 1 1 33 ASP HB3 H 0.350 2.241 -11.121 1.00 . A A . 33 ASP HB3 1 1
20 64608 1 1 33 ASP N N -0.128 4.901 -11.566 1.00 . A A . 33 ASP N 1 1
20 64609 1 1 33 ASP O O -1.387 3.167 -14.271 1.00 . A A . 33 ASP O 1 1
20 64610 1 1 33 ASP OD1 O 0.919 1.830 -14.063 1.00 . A A . 33 ASP OD1 1 1
20 64611 1 1 33 ASP OD2 O 2.097 0.793 -12.588 1.00 . A A . 33 ASP OD2 1 1
20 64612 1 1 34 ARG C C -4.411 3.447 -12.663 1.00 . A A . 34 ARG C 1 1
20 64613 1 1 34 ARG CA C -3.367 2.344 -12.530 1.00 . A A . 34 ARG CA 1 1
20 64614 1 1 34 ARG CB C -3.827 1.325 -11.487 1.00 . A A . 34 ARG CB 1 1
20 64615 1 1 34 ARG CD C -4.709 1.073 -9.162 1.00 . A A . 34 ARG CD 1 1
20 64616 1 1 34 ARG CG C -4.015 2.024 -10.139 1.00 . A A . 34 ARG CG 1 1
20 64617 1 1 34 ARG CZ C -6.920 0.133 -8.813 1.00 . A A . 34 ARG CZ 1 1
20 64618 1 1 34 ARG H H -1.861 3.009 -11.196 1.00 . A A . 34 ARG H 1 1
20 64619 1 1 34 ARG HA H -3.262 1.844 -13.482 1.00 . A A . 34 ARG HA 1 1
20 64620 1 1 34 ARG HB2 H -4.764 0.887 -11.800 1.00 . A A . 34 ARG HB2 1 1
20 64621 1 1 34 ARG HB3 H -3.082 0.549 -11.387 1.00 . A A . 34 ARG HB3 1 1
20 64622 1 1 34 ARG HD2 H -4.225 0.109 -9.197 1.00 . A A . 34 ARG HD2 1 1
20 64623 1 1 34 ARG HD3 H -4.633 1.472 -8.161 1.00 . A A . 34 ARG HD3 1 1
20 64624 1 1 34 ARG HE H -6.470 1.401 -10.294 1.00 . A A . 34 ARG HE 1 1
20 64625 1 1 34 ARG HG2 H -3.051 2.307 -9.743 1.00 . A A . 34 ARG HG2 1 1
20 64626 1 1 34 ARG HG3 H -4.624 2.905 -10.273 1.00 . A A . 34 ARG HG3 1 1
20 64627 1 1 34 ARG HH11 H -5.497 -0.423 -7.520 1.00 . A A . 34 ARG HH11 1 1
20 64628 1 1 34 ARG HH12 H -7.065 -1.108 -7.248 1.00 . A A . 34 ARG HH12 1 1
20 64629 1 1 34 ARG HH21 H -8.529 0.508 -9.944 1.00 . A A . 34 ARG HH21 1 1
20 64630 1 1 34 ARG HH22 H -8.781 -0.580 -8.621 1.00 . A A . 34 ARG HH22 1 1
20 64631 1 1 34 ARG N N -2.076 2.903 -12.145 1.00 . A A . 34 ARG N 1 1
20 64632 1 1 34 ARG NE N -6.114 0.918 -9.520 1.00 . A A . 34 ARG NE 1 1
20 64633 1 1 34 ARG NH1 N -6.458 -0.516 -7.779 1.00 . A A . 34 ARG NH1 1 1
20 64634 1 1 34 ARG NH2 N -8.174 0.010 -9.153 1.00 . A A . 34 ARG NH2 1 1
20 64635 1 1 34 ARG O O -5.376 3.315 -13.414 1.00 . A A . 34 ARG O 1 1
20 64636 1 1 35 ALA C C -4.614 6.757 -12.885 1.00 . A A . 35 ALA C 1 1
20 64637 1 1 35 ALA CA C -5.141 5.657 -11.969 1.00 . A A . 35 ALA CA 1 1
20 64638 1 1 35 ALA CB C -5.347 6.218 -10.561 1.00 . A A . 35 ALA CB 1 1
20 64639 1 1 35 ALA H H -3.422 4.586 -11.345 1.00 . A A . 35 ALA H 1 1
20 64640 1 1 35 ALA HA H -6.091 5.310 -12.349 1.00 . A A . 35 ALA HA 1 1
20 64641 1 1 35 ALA HB1 H -4.387 6.428 -10.113 1.00 . A A . 35 ALA HB1 1 1
20 64642 1 1 35 ALA HB2 H -5.876 5.494 -9.958 1.00 . A A . 35 ALA HB2 1 1
20 64643 1 1 35 ALA HB3 H -5.926 7.129 -10.618 1.00 . A A . 35 ALA HB3 1 1
20 64644 1 1 35 ALA N N -4.210 4.536 -11.927 1.00 . A A . 35 ALA N 1 1
20 64645 1 1 35 ALA O O -5.343 7.681 -13.244 1.00 . A A . 35 ALA O 1 1
20 64646 1 1 36 GLY C C -3.400 7.650 -15.503 1.00 . A A . 36 GLY C 1 1
20 64647 1 1 36 GLY CA C -2.729 7.641 -14.134 1.00 . A A . 36 GLY CA 1 1
20 64648 1 1 36 GLY H H -2.811 5.890 -12.942 1.00 . A A . 36 GLY H 1 1
20 64649 1 1 36 GLY HA2 H -2.825 8.619 -13.684 1.00 . A A . 36 GLY HA2 1 1
20 64650 1 1 36 GLY HA3 H -1.682 7.407 -14.257 1.00 . A A . 36 GLY HA3 1 1
20 64651 1 1 36 GLY N N -3.343 6.650 -13.259 1.00 . A A . 36 GLY N 1 1
20 64652 1 1 36 GLY O O -3.529 8.699 -16.135 1.00 . A A . 36 GLY O 1 1
20 64653 1 1 37 ARG C C -5.686 7.293 -17.328 1.00 . A A . 37 ARG C 1 1
20 64654 1 1 37 ARG CA C -4.482 6.360 -17.254 1.00 . A A . 37 ARG CA 1 1
20 64655 1 1 37 ARG CB C -4.935 4.917 -17.483 1.00 . A A . 37 ARG CB 1 1
20 64656 1 1 37 ARG CD C -5.909 3.326 -19.145 1.00 . A A . 37 ARG CD 1 1
20 64657 1 1 37 ARG CG C -5.526 4.784 -18.887 1.00 . A A . 37 ARG CG 1 1
20 64658 1 1 37 ARG CZ C -6.929 2.039 -20.934 1.00 . A A . 37 ARG CZ 1 1
20 64659 1 1 37 ARG H H -3.694 5.673 -15.409 1.00 . A A . 37 ARG H 1 1
20 64660 1 1 37 ARG HA H -3.779 6.631 -18.028 1.00 . A A . 37 ARG HA 1 1
20 64661 1 1 37 ARG HB2 H -4.088 4.253 -17.383 1.00 . A A . 37 ARG HB2 1 1
20 64662 1 1 37 ARG HB3 H -5.686 4.655 -16.752 1.00 . A A . 37 ARG HB3 1 1
20 64663 1 1 37 ARG HD2 H -5.060 2.692 -18.941 1.00 . A A . 37 ARG HD2 1 1
20 64664 1 1 37 ARG HD3 H -6.725 3.050 -18.491 1.00 . A A . 37 ARG HD3 1 1
20 64665 1 1 37 ARG HE H -6.139 3.861 -21.183 1.00 . A A . 37 ARG HE 1 1
20 64666 1 1 37 ARG HG2 H -6.405 5.408 -18.968 1.00 . A A . 37 ARG HG2 1 1
20 64667 1 1 37 ARG HG3 H -4.794 5.096 -19.617 1.00 . A A . 37 ARG HG3 1 1
20 64668 1 1 37 ARG HH11 H -6.899 1.186 -19.123 1.00 . A A . 37 ARG HH11 1 1
20 64669 1 1 37 ARG HH12 H -7.632 0.248 -20.381 1.00 . A A . 37 ARG HH12 1 1
20 64670 1 1 37 ARG HH21 H -7.098 2.636 -22.837 1.00 . A A . 37 ARG HH21 1 1
20 64671 1 1 37 ARG HH22 H -7.745 1.068 -22.484 1.00 . A A . 37 ARG HH22 1 1
20 64672 1 1 37 ARG N N -3.825 6.476 -15.956 1.00 . A A . 37 ARG N 1 1
20 64673 1 1 37 ARG NE N -6.318 3.149 -20.534 1.00 . A A . 37 ARG NE 1 1
20 64674 1 1 37 ARG NH1 N -7.172 1.084 -20.079 1.00 . A A . 37 ARG NH1 1 1
20 64675 1 1 37 ARG NH2 N -7.285 1.904 -22.182 1.00 . A A . 37 ARG NH2 1 1
20 64676 1 1 37 ARG O O -6.120 7.675 -18.415 1.00 . A A . 37 ARG O 1 1
20 64677 1 1 38 MET C C -7.048 9.888 -16.752 1.00 . A A . 38 MET C 1 1
20 64678 1 1 38 MET CA C -7.377 8.543 -16.113 1.00 . A A . 38 MET CA 1 1
20 64679 1 1 38 MET CB C -7.805 8.756 -14.661 1.00 . A A . 38 MET CB 1 1
20 64680 1 1 38 MET CE C -11.427 8.502 -13.925 1.00 . A A . 38 MET CE 1 1
20 64681 1 1 38 MET CG C -9.058 9.632 -14.621 1.00 . A A . 38 MET CG 1 1
20 64682 1 1 38 MET H H -5.834 7.318 -15.332 1.00 . A A . 38 MET H 1 1
20 64683 1 1 38 MET HA H -8.194 8.089 -16.654 1.00 . A A . 38 MET HA 1 1
20 64684 1 1 38 MET HB2 H -8.017 7.799 -14.204 1.00 . A A . 38 MET HB2 1 1
20 64685 1 1 38 MET HB3 H -7.010 9.245 -14.119 1.00 . A A . 38 MET HB3 1 1
20 64686 1 1 38 MET HE1 H -12.294 7.904 -14.171 1.00 . A A . 38 MET HE1 1 1
20 64687 1 1 38 MET HE2 H -11.748 9.454 -13.537 1.00 . A A . 38 MET HE2 1 1
20 64688 1 1 38 MET HE3 H -10.833 7.992 -13.179 1.00 . A A . 38 MET HE3 1 1
20 64689 1 1 38 MET HG2 H -9.315 9.847 -13.594 1.00 . A A . 38 MET HG2 1 1
20 64690 1 1 38 MET HG3 H -8.869 10.556 -15.146 1.00 . A A . 38 MET HG3 1 1
20 64691 1 1 38 MET N N -6.222 7.654 -16.167 1.00 . A A . 38 MET N 1 1
20 64692 1 1 38 MET O O -7.864 10.459 -17.477 1.00 . A A . 38 MET O 1 1
20 64693 1 1 38 MET SD S -10.430 8.757 -15.414 1.00 . A A . 38 MET SD 1 1
20 64694 1 1 39 GLY C C -3.908 11.826 -16.939 1.00 . A A . 39 GLY C 1 1
20 64695 1 1 39 GLY CA C -5.422 11.669 -17.032 1.00 . A A . 39 GLY CA 1 1
20 64696 1 1 39 GLY H H -5.239 9.891 -15.895 1.00 . A A . 39 GLY H 1 1
20 64697 1 1 39 GLY HA2 H -5.723 11.725 -18.068 1.00 . A A . 39 GLY HA2 1 1
20 64698 1 1 39 GLY HA3 H -5.893 12.469 -16.481 1.00 . A A . 39 GLY HA3 1 1
20 64699 1 1 39 GLY N N -5.848 10.389 -16.479 1.00 . A A . 39 GLY N 1 1
20 64700 1 1 39 GLY O O -3.235 11.048 -16.264 1.00 . A A . 39 GLY O 1 1
20 64701 1 1 40 GLY C C -1.647 14.577 -17.721 1.00 . A A . 40 GLY C 1 1
20 64702 1 1 40 GLY CA C -1.943 13.086 -17.608 1.00 . A A . 40 GLY CA 1 1
20 64703 1 1 40 GLY H H -3.965 13.424 -18.142 1.00 . A A . 40 GLY H 1 1
20 64704 1 1 40 GLY HA2 H -1.526 12.708 -16.684 1.00 . A A . 40 GLY HA2 1 1
20 64705 1 1 40 GLY HA3 H -1.485 12.571 -18.439 1.00 . A A . 40 GLY HA3 1 1
20 64706 1 1 40 GLY N N -3.379 12.837 -17.621 1.00 . A A . 40 GLY N 1 1
20 64707 1 1 40 GLY O O -0.522 15.017 -17.480 1.00 . A A . 40 GLY O 1 1
20 64708 1 1 41 GLU C C -2.758 17.496 -16.901 1.00 . A A . 41 GLU C 1 1
20 64709 1 1 41 GLU CA C -2.499 16.793 -18.229 1.00 . A A . 41 GLU CA 1 1
20 64710 1 1 41 GLU CB C -3.467 17.327 -19.288 1.00 . A A . 41 GLU CB 1 1
20 64711 1 1 41 GLU CD C -5.878 17.515 -19.930 1.00 . A A . 41 GLU CD 1 1
20 64712 1 1 41 GLU CG C -4.900 16.948 -18.907 1.00 . A A . 41 GLU CG 1 1
20 64713 1 1 41 GLU H H -3.536 14.945 -18.268 1.00 . A A . 41 GLU H 1 1
20 64714 1 1 41 GLU HA H -1.488 17.002 -18.545 1.00 . A A . 41 GLU HA 1 1
20 64715 1 1 41 GLU HB2 H -3.380 18.402 -19.345 1.00 . A A . 41 GLU HB2 1 1
20 64716 1 1 41 GLU HB3 H -3.225 16.894 -20.248 1.00 . A A . 41 GLU HB3 1 1
20 64717 1 1 41 GLU HG2 H -4.991 15.872 -18.881 1.00 . A A . 41 GLU HG2 1 1
20 64718 1 1 41 GLU HG3 H -5.129 17.352 -17.932 1.00 . A A . 41 GLU HG3 1 1
20 64719 1 1 41 GLU N N -2.663 15.351 -18.088 1.00 . A A . 41 GLU N 1 1
20 64720 1 1 41 GLU O O -2.737 18.723 -16.822 1.00 . A A . 41 GLU O 1 1
20 64721 1 1 41 GLU OE1 O -5.578 18.555 -20.495 1.00 . A A . 41 GLU OE1 1 1
20 64722 1 1 41 GLU OE2 O -6.911 16.900 -20.136 1.00 . A A . 41 GLU OE2 1 1
20 64723 1 1 42 ALA C C -2.760 16.324 -13.447 1.00 . A A . 42 ALA C 1 1
20 64724 1 1 42 ALA CA C -3.264 17.266 -14.537 1.00 . A A . 42 ALA CA 1 1
20 64725 1 1 42 ALA CB C -4.765 17.500 -14.357 1.00 . A A . 42 ALA CB 1 1
20 64726 1 1 42 ALA H H -3.007 15.735 -15.980 1.00 . A A . 42 ALA H 1 1
20 64727 1 1 42 ALA HA H -2.751 18.212 -14.447 1.00 . A A . 42 ALA HA 1 1
20 64728 1 1 42 ALA HB1 H -4.937 18.048 -13.442 1.00 . A A . 42 ALA HB1 1 1
20 64729 1 1 42 ALA HB2 H -5.274 16.549 -14.307 1.00 . A A . 42 ALA HB2 1 1
20 64730 1 1 42 ALA HB3 H -5.143 18.069 -15.194 1.00 . A A . 42 ALA HB3 1 1
20 64731 1 1 42 ALA N N -3.002 16.707 -15.858 1.00 . A A . 42 ALA N 1 1
20 64732 1 1 42 ALA O O -3.514 15.923 -12.561 1.00 . A A . 42 ALA O 1 1
20 64733 1 1 43 PRO C C -1.125 15.516 -11.070 1.00 . A A . 43 PRO C 1 1
20 64734 1 1 43 PRO CA C -0.877 15.057 -12.505 1.00 . A A . 43 PRO CA 1 1
20 64735 1 1 43 PRO CB C 0.615 15.110 -12.844 1.00 . A A . 43 PRO CB 1 1
20 64736 1 1 43 PRO CD C -0.547 16.410 -14.529 1.00 . A A . 43 PRO CD 1 1
20 64737 1 1 43 PRO CG C 0.688 15.548 -14.270 1.00 . A A . 43 PRO CG 1 1
20 64738 1 1 43 PRO HA H -1.240 14.052 -12.643 1.00 . A A . 43 PRO HA 1 1
20 64739 1 1 43 PRO HB2 H 1.117 15.824 -12.205 1.00 . A A . 43 PRO HB2 1 1
20 64740 1 1 43 PRO HB3 H 1.059 14.132 -12.736 1.00 . A A . 43 PRO HB3 1 1
20 64741 1 1 43 PRO HD2 H -0.309 17.458 -14.407 1.00 . A A . 43 PRO HD2 1 1
20 64742 1 1 43 PRO HD3 H -0.943 16.220 -15.513 1.00 . A A . 43 PRO HD3 1 1
20 64743 1 1 43 PRO HG2 H 1.588 16.125 -14.433 1.00 . A A . 43 PRO HG2 1 1
20 64744 1 1 43 PRO HG3 H 0.675 14.689 -14.922 1.00 . A A . 43 PRO HG3 1 1
20 64745 1 1 43 PRO N N -1.506 15.972 -13.503 1.00 . A A . 43 PRO N 1 1
20 64746 1 1 43 PRO O O -0.595 16.537 -10.634 1.00 . A A . 43 PRO O 1 1
20 64747 1 1 44 GLU C C -1.240 14.444 -8.010 1.00 . A A . 44 GLU C 1 1
20 64748 1 1 44 GLU CA C -2.244 15.091 -8.957 1.00 . A A . 44 GLU CA 1 1
20 64749 1 1 44 GLU CB C -3.656 14.618 -8.608 1.00 . A A . 44 GLU CB 1 1
20 64750 1 1 44 GLU CD C -4.903 14.905 -10.758 1.00 . A A . 44 GLU CD 1 1
20 64751 1 1 44 GLU CG C -4.681 15.470 -9.359 1.00 . A A . 44 GLU CG 1 1
20 64752 1 1 44 GLU H H -2.328 13.950 -10.741 1.00 . A A . 44 GLU H 1 1
20 64753 1 1 44 GLU HA H -2.196 16.163 -8.839 1.00 . A A . 44 GLU HA 1 1
20 64754 1 1 44 GLU HB2 H -3.769 13.582 -8.893 1.00 . A A . 44 GLU HB2 1 1
20 64755 1 1 44 GLU HB3 H -3.817 14.719 -7.545 1.00 . A A . 44 GLU HB3 1 1
20 64756 1 1 44 GLU HG2 H -5.617 15.465 -8.818 1.00 . A A . 44 GLU HG2 1 1
20 64757 1 1 44 GLU HG3 H -4.316 16.483 -9.437 1.00 . A A . 44 GLU HG3 1 1
20 64758 1 1 44 GLU N N -1.934 14.753 -10.342 1.00 . A A . 44 GLU N 1 1
20 64759 1 1 44 GLU O O -1.174 14.786 -6.829 1.00 . A A . 44 GLU O 1 1
20 64760 1 1 44 GLU OE1 O -4.202 13.973 -11.118 1.00 . A A . 44 GLU OE1 1 1
20 64761 1 1 44 GLU OE2 O -5.770 15.413 -11.450 1.00 . A A . 44 GLU OE2 1 1
20 64762 1 1 45 LEU C C 1.929 13.394 -7.982 1.00 . A A . 45 LEU C 1 1
20 64763 1 1 45 LEU CA C 0.540 12.815 -7.727 1.00 . A A . 45 LEU CA 1 1
20 64764 1 1 45 LEU CB C 0.538 11.321 -8.059 1.00 . A A . 45 LEU CB 1 1
20 64765 1 1 45 LEU CD1 C 0.831 10.628 -5.676 1.00 . A A . 45 LEU CD1 1 1
20 64766 1 1 45 LEU CD2 C 1.588 9.121 -7.518 1.00 . A A . 45 LEU CD2 1 1
20 64767 1 1 45 LEU CG C 1.446 10.579 -7.076 1.00 . A A . 45 LEU CG 1 1
20 64768 1 1 45 LEU H H -0.556 13.272 -9.483 1.00 . A A . 45 LEU H 1 1
20 64769 1 1 45 LEU HA H 0.294 12.941 -6.684 1.00 . A A . 45 LEU HA 1 1
20 64770 1 1 45 LEU HB2 H -0.468 10.936 -7.981 1.00 . A A . 45 LEU HB2 1 1
20 64771 1 1 45 LEU HB3 H 0.904 11.174 -9.063 1.00 . A A . 45 LEU HB3 1 1
20 64772 1 1 45 LEU HD11 H 1.103 9.735 -5.132 1.00 . A A . 45 LEU HD11 1 1
20 64773 1 1 45 LEU HD12 H -0.244 10.686 -5.756 1.00 . A A . 45 LEU HD12 1 1
20 64774 1 1 45 LEU HD13 H 1.201 11.496 -5.150 1.00 . A A . 45 LEU HD13 1 1
20 64775 1 1 45 LEU HD21 H 0.624 8.739 -7.818 1.00 . A A . 45 LEU HD21 1 1
20 64776 1 1 45 LEU HD22 H 1.969 8.532 -6.697 1.00 . A A . 45 LEU HD22 1 1
20 64777 1 1 45 LEU HD23 H 2.274 9.062 -8.350 1.00 . A A . 45 LEU HD23 1 1
20 64778 1 1 45 LEU HG H 2.419 11.049 -7.058 1.00 . A A . 45 LEU HG 1 1
20 64779 1 1 45 LEU N N -0.459 13.505 -8.536 1.00 . A A . 45 LEU N 1 1
20 64780 1 1 45 LEU O O 2.788 12.734 -8.565 1.00 . A A . 45 LEU O 1 1
20 64781 1 1 46 ALA C C 4.445 14.768 -6.716 1.00 . A A . 46 ALA C 1 1
20 64782 1 1 46 ALA CA C 3.426 15.287 -7.726 1.00 . A A . 46 ALA CA 1 1
20 64783 1 1 46 ALA CB C 3.268 16.800 -7.563 1.00 . A A . 46 ALA CB 1 1
20 64784 1 1 46 ALA H H 1.416 15.106 -7.082 1.00 . A A . 46 ALA H 1 1
20 64785 1 1 46 ALA HA H 3.785 15.081 -8.723 1.00 . A A . 46 ALA HA 1 1
20 64786 1 1 46 ALA HB1 H 2.857 17.016 -6.588 1.00 . A A . 46 ALA HB1 1 1
20 64787 1 1 46 ALA HB2 H 2.604 17.177 -8.326 1.00 . A A . 46 ALA HB2 1 1
20 64788 1 1 46 ALA HB3 H 4.234 17.275 -7.660 1.00 . A A . 46 ALA HB3 1 1
20 64789 1 1 46 ALA N N 2.138 14.629 -7.540 1.00 . A A . 46 ALA N 1 1
20 64790 1 1 46 ALA O O 4.117 14.537 -5.553 1.00 . A A . 46 ALA O 1 1
20 64791 1 1 47 LEU C C 7.986 13.750 -7.107 1.00 . A A . 47 LEU C 1 1
20 64792 1 1 47 LEU CA C 6.740 14.097 -6.296 1.00 . A A . 47 LEU CA 1 1
20 64793 1 1 47 LEU CB C 6.260 12.856 -5.540 1.00 . A A . 47 LEU CB 1 1
20 64794 1 1 47 LEU CD1 C 5.517 13.962 -3.426 1.00 . A A . 47 LEU CD1 1 1
20 64795 1 1 47 LEU CD2 C 6.479 11.659 -3.359 1.00 . A A . 47 LEU CD2 1 1
20 64796 1 1 47 LEU CG C 6.552 13.024 -4.048 1.00 . A A . 47 LEU CG 1 1
20 64797 1 1 47 LEU H H 5.884 14.790 -8.107 1.00 . A A . 47 LEU H 1 1
20 64798 1 1 47 LEU HA H 6.991 14.866 -5.581 1.00 . A A . 47 LEU HA 1 1
20 64799 1 1 47 LEU HB2 H 5.197 12.734 -5.688 1.00 . A A . 47 LEU HB2 1 1
20 64800 1 1 47 LEU HB3 H 6.779 11.985 -5.910 1.00 . A A . 47 LEU HB3 1 1
20 64801 1 1 47 LEU HD11 H 5.689 14.034 -2.362 1.00 . A A . 47 LEU HD11 1 1
20 64802 1 1 47 LEU HD12 H 4.525 13.573 -3.604 1.00 . A A . 47 LEU HD12 1 1
20 64803 1 1 47 LEU HD13 H 5.605 14.942 -3.872 1.00 . A A . 47 LEU HD13 1 1
20 64804 1 1 47 LEU HD21 H 5.461 11.301 -3.376 1.00 . A A . 47 LEU HD21 1 1
20 64805 1 1 47 LEU HD22 H 6.811 11.754 -2.336 1.00 . A A . 47 LEU HD22 1 1
20 64806 1 1 47 LEU HD23 H 7.116 10.959 -3.880 1.00 . A A . 47 LEU HD23 1 1
20 64807 1 1 47 LEU HG H 7.540 13.442 -3.919 1.00 . A A . 47 LEU HG 1 1
20 64808 1 1 47 LEU N N 5.681 14.588 -7.169 1.00 . A A . 47 LEU N 1 1
20 64809 1 1 47 LEU O O 9.026 13.405 -6.547 1.00 . A A . 47 LEU O 1 1
20 64810 1 1 48 ASP C C 9.476 12.109 -9.085 1.00 . A A . 48 ASP C 1 1
20 64811 1 1 48 ASP CA C 8.994 13.540 -9.306 1.00 . A A . 48 ASP CA 1 1
20 64812 1 1 48 ASP CB C 10.143 14.514 -9.043 1.00 . A A . 48 ASP CB 1 1
20 64813 1 1 48 ASP CG C 9.810 15.882 -9.629 1.00 . A A . 48 ASP CG 1 1
20 64814 1 1 48 ASP H H 7.016 14.125 -8.817 1.00 . A A . 48 ASP H 1 1
20 64815 1 1 48 ASP HA H 8.675 13.647 -10.333 1.00 . A A . 48 ASP HA 1 1
20 64816 1 1 48 ASP HB2 H 10.295 14.608 -7.978 1.00 . A A . 48 ASP HB2 1 1
20 64817 1 1 48 ASP HB3 H 11.044 14.139 -9.503 1.00 . A A . 48 ASP HB3 1 1
20 64818 1 1 48 ASP N N 7.871 13.844 -8.428 1.00 . A A . 48 ASP N 1 1
20 64819 1 1 48 ASP O O 10.660 11.871 -8.849 1.00 . A A . 48 ASP O 1 1
20 64820 1 1 48 ASP OD1 O 9.309 15.923 -10.741 1.00 . A A . 48 ASP OD1 1 1
20 64821 1 1 48 ASP OD2 O 10.062 16.870 -8.959 1.00 . A A . 48 ASP OD2 1 1
20 64822 1 1 49 PRO C C 10.043 9.263 -9.873 1.00 . A A . 49 PRO C 1 1
20 64823 1 1 49 PRO CA C 8.908 9.721 -8.961 1.00 . A A . 49 PRO CA 1 1
20 64824 1 1 49 PRO CB C 7.605 8.994 -9.305 1.00 . A A . 49 PRO CB 1 1
20 64825 1 1 49 PRO CD C 7.151 11.371 -9.431 1.00 . A A . 49 PRO CD 1 1
20 64826 1 1 49 PRO CG C 6.521 10.009 -9.144 1.00 . A A . 49 PRO CG 1 1
20 64827 1 1 49 PRO HA H 9.161 9.535 -7.930 1.00 . A A . 49 PRO HA 1 1
20 64828 1 1 49 PRO HB2 H 7.637 8.637 -10.326 1.00 . A A . 49 PRO HB2 1 1
20 64829 1 1 49 PRO HB3 H 7.444 8.172 -8.625 1.00 . A A . 49 PRO HB3 1 1
20 64830 1 1 49 PRO HD2 H 6.997 11.648 -10.466 1.00 . A A . 49 PRO HD2 1 1
20 64831 1 1 49 PRO HD3 H 6.749 12.123 -8.770 1.00 . A A . 49 PRO HD3 1 1
20 64832 1 1 49 PRO HG2 H 5.723 9.810 -9.847 1.00 . A A . 49 PRO HG2 1 1
20 64833 1 1 49 PRO HG3 H 6.143 9.990 -8.134 1.00 . A A . 49 PRO HG3 1 1
20 64834 1 1 49 PRO N N 8.579 11.164 -9.156 1.00 . A A . 49 PRO N 1 1
20 64835 1 1 49 PRO O O 11.198 9.192 -9.454 1.00 . A A . 49 PRO O 1 1
20 64836 1 1 50 VAL C C 11.777 7.673 -11.392 1.00 . A A . 50 VAL C 1 1
20 64837 1 1 50 VAL CA C 10.700 8.503 -12.083 1.00 . A A . 50 VAL CA 1 1
20 64838 1 1 50 VAL CB C 11.344 9.708 -12.771 1.00 . A A . 50 VAL CB 1 1
20 64839 1 1 50 VAL CG1 C 11.970 9.267 -14.095 1.00 . A A . 50 VAL CG1 1 1
20 64840 1 1 50 VAL CG2 C 10.276 10.770 -13.042 1.00 . A A . 50 VAL CG2 1 1
20 64841 1 1 50 VAL H H 8.766 9.029 -11.396 1.00 . A A . 50 VAL H 1 1
20 64842 1 1 50 VAL HA H 10.214 7.894 -12.831 1.00 . A A . 50 VAL HA 1 1
20 64843 1 1 50 VAL HB H 12.111 10.120 -12.130 1.00 . A A . 50 VAL HB 1 1
20 64844 1 1 50 VAL HG11 H 12.575 10.069 -14.492 1.00 . A A . 50 VAL HG11 1 1
20 64845 1 1 50 VAL HG12 H 11.188 9.023 -14.799 1.00 . A A . 50 VAL HG12 1 1
20 64846 1 1 50 VAL HG13 H 12.588 8.397 -13.929 1.00 . A A . 50 VAL HG13 1 1
20 64847 1 1 50 VAL HG21 H 10.037 11.282 -12.121 1.00 . A A . 50 VAL HG21 1 1
20 64848 1 1 50 VAL HG22 H 9.387 10.296 -13.432 1.00 . A A . 50 VAL HG22 1 1
20 64849 1 1 50 VAL HG23 H 10.651 11.481 -13.763 1.00 . A A . 50 VAL HG23 1 1
20 64850 1 1 50 VAL N N 9.703 8.953 -11.120 1.00 . A A . 50 VAL N 1 1
20 64851 1 1 50 VAL O O 12.912 8.120 -11.228 1.00 . A A . 50 VAL O 1 1
20 64852 1 1 51 PRO C C 13.493 5.072 -11.231 1.00 . A A . 51 PRO C 1 1
20 64853 1 1 51 PRO CA C 12.387 5.559 -10.299 1.00 . A A . 51 PRO CA 1 1
20 64854 1 1 51 PRO CB C 11.506 4.393 -9.841 1.00 . A A . 51 PRO CB 1 1
20 64855 1 1 51 PRO CD C 10.106 5.878 -11.149 1.00 . A A . 51 PRO CD 1 1
20 64856 1 1 51 PRO CG C 10.307 4.422 -10.731 1.00 . A A . 51 PRO CG 1 1
20 64857 1 1 51 PRO HA H 12.815 6.045 -9.438 1.00 . A A . 51 PRO HA 1 1
20 64858 1 1 51 PRO HB2 H 12.036 3.458 -9.955 1.00 . A A . 51 PRO HB2 1 1
20 64859 1 1 51 PRO HB3 H 11.205 4.532 -8.814 1.00 . A A . 51 PRO HB3 1 1
20 64860 1 1 51 PRO HD2 H 9.783 5.933 -12.180 1.00 . A A . 51 PRO HD2 1 1
20 64861 1 1 51 PRO HD3 H 9.396 6.365 -10.499 1.00 . A A . 51 PRO HD3 1 1
20 64862 1 1 51 PRO HG2 H 10.478 3.804 -11.601 1.00 . A A . 51 PRO HG2 1 1
20 64863 1 1 51 PRO HG3 H 9.438 4.076 -10.194 1.00 . A A . 51 PRO HG3 1 1
20 64864 1 1 51 PRO N N 11.437 6.479 -10.989 1.00 . A A . 51 PRO N 1 1
20 64865 1 1 51 PRO O O 13.243 4.299 -12.157 1.00 . A A . 51 PRO O 1 1
20 64866 1 1 52 GLN C C 16.097 3.633 -11.698 1.00 . A A . 52 GLN C 1 1
20 64867 1 1 52 GLN CA C 15.852 5.135 -11.805 1.00 . A A . 52 GLN CA 1 1
20 64868 1 1 52 GLN CB C 17.106 5.891 -11.361 1.00 . A A . 52 GLN CB 1 1
20 64869 1 1 52 GLN CD C 18.023 8.154 -10.813 1.00 . A A . 52 GLN CD 1 1
20 64870 1 1 52 GLN CG C 16.829 7.396 -11.383 1.00 . A A . 52 GLN CG 1 1
20 64871 1 1 52 GLN H H 14.855 6.144 -10.230 1.00 . A A . 52 GLN H 1 1
20 64872 1 1 52 GLN HA H 15.642 5.384 -12.834 1.00 . A A . 52 GLN HA 1 1
20 64873 1 1 52 GLN HB2 H 17.373 5.588 -10.358 1.00 . A A . 52 GLN HB2 1 1
20 64874 1 1 52 GLN HB3 H 17.919 5.667 -12.034 1.00 . A A . 52 GLN HB3 1 1
20 64875 1 1 52 GLN HE21 H 18.515 8.982 -12.549 1.00 . A A . 52 GLN HE21 1 1
20 64876 1 1 52 GLN HE22 H 19.512 9.396 -11.240 1.00 . A A . 52 GLN HE22 1 1
20 64877 1 1 52 GLN HG2 H 16.656 7.713 -12.401 1.00 . A A . 52 GLN HG2 1 1
20 64878 1 1 52 GLN HG3 H 15.953 7.609 -10.788 1.00 . A A . 52 GLN HG3 1 1
20 64879 1 1 52 GLN N N 14.715 5.529 -10.981 1.00 . A A . 52 GLN N 1 1
20 64880 1 1 52 GLN NE2 N 18.743 8.906 -11.598 1.00 . A A . 52 GLN NE2 1 1
20 64881 1 1 52 GLN O O 16.271 2.950 -12.707 1.00 . A A . 52 GLN O 1 1
20 64882 1 1 52 GLN OE1 O 18.307 8.058 -9.619 1.00 . A A . 52 GLN OE1 1 1
20 64883 1 1 53 ASP C C 15.119 0.893 -10.683 1.00 . A A . 53 ASP C 1 1
20 64884 1 1 53 ASP CA C 16.335 1.704 -10.243 1.00 . A A . 53 ASP CA 1 1
20 64885 1 1 53 ASP CB C 16.613 1.447 -8.761 1.00 . A A . 53 ASP CB 1 1
20 64886 1 1 53 ASP CG C 17.986 1.994 -8.387 1.00 . A A . 53 ASP CG 1 1
20 64887 1 1 53 ASP H H 15.965 3.719 -9.703 1.00 . A A . 53 ASP H 1 1
20 64888 1 1 53 ASP HA H 17.192 1.388 -10.819 1.00 . A A . 53 ASP HA 1 1
20 64889 1 1 53 ASP HB2 H 15.857 1.937 -8.165 1.00 . A A . 53 ASP HB2 1 1
20 64890 1 1 53 ASP HB3 H 16.587 0.384 -8.571 1.00 . A A . 53 ASP HB3 1 1
20 64891 1 1 53 ASP N N 16.110 3.126 -10.470 1.00 . A A . 53 ASP N 1 1
20 64892 1 1 53 ASP O O 13.978 1.303 -10.473 1.00 . A A . 53 ASP O 1 1
20 64893 1 1 53 ASP OD1 O 18.705 2.401 -9.284 1.00 . A A . 53 ASP OD1 1 1
20 64894 1 1 53 ASP OD2 O 18.298 1.998 -7.207 1.00 . A A . 53 ASP OD2 1 1
20 64895 1 1 54 ALA C C 13.786 -2.007 -10.624 1.00 . A A . 54 ALA C 1 1
20 64896 1 1 54 ALA CA C 14.292 -1.121 -11.758 1.00 . A A . 54 ALA CA 1 1
20 64897 1 1 54 ALA CB C 14.781 -1.998 -12.912 1.00 . A A . 54 ALA CB 1 1
20 64898 1 1 54 ALA H H 16.303 -0.538 -11.433 1.00 . A A . 54 ALA H 1 1
20 64899 1 1 54 ALA HA H 13.478 -0.505 -12.110 1.00 . A A . 54 ALA HA 1 1
20 64900 1 1 54 ALA HB1 H 15.059 -1.372 -13.747 1.00 . A A . 54 ALA HB1 1 1
20 64901 1 1 54 ALA HB2 H 13.992 -2.670 -13.213 1.00 . A A . 54 ALA HB2 1 1
20 64902 1 1 54 ALA HB3 H 15.639 -2.570 -12.591 1.00 . A A . 54 ALA HB3 1 1
20 64903 1 1 54 ALA N N 15.373 -0.261 -11.294 1.00 . A A . 54 ALA N 1 1
20 64904 1 1 54 ALA O O 12.837 -2.771 -10.795 1.00 . A A . 54 ALA O 1 1
20 64905 1 1 55 SER C C 12.564 -2.457 -7.969 1.00 . A A . 55 SER C 1 1
20 64906 1 1 55 SER CA C 14.033 -2.694 -8.307 1.00 . A A . 55 SER CA 1 1
20 64907 1 1 55 SER CB C 14.901 -2.327 -7.103 1.00 . A A . 55 SER CB 1 1
20 64908 1 1 55 SER H H 15.177 -1.271 -9.386 1.00 . A A . 55 SER H 1 1
20 64909 1 1 55 SER HA H 14.177 -3.739 -8.536 1.00 . A A . 55 SER HA 1 1
20 64910 1 1 55 SER HB2 H 15.876 -2.772 -7.211 1.00 . A A . 55 SER HB2 1 1
20 64911 1 1 55 SER HB3 H 15.001 -1.251 -7.047 1.00 . A A . 55 SER HB3 1 1
20 64912 1 1 55 SER HG H 14.506 -3.755 -5.840 1.00 . A A . 55 SER HG 1 1
20 64913 1 1 55 SER N N 14.427 -1.898 -9.464 1.00 . A A . 55 SER N 1 1
20 64914 1 1 55 SER O O 11.843 -3.389 -7.612 1.00 . A A . 55 SER O 1 1
20 64915 1 1 55 SER OG O 14.292 -2.822 -5.917 1.00 . A A . 55 SER OG 1 1
20 64916 1 1 56 THR C C 9.844 -1.191 -8.974 1.00 . A A . 56 THR C 1 1
20 64917 1 1 56 THR CA C 10.745 -0.861 -7.788 1.00 . A A . 56 THR CA 1 1
20 64918 1 1 56 THR CB C 10.637 0.631 -7.463 1.00 . A A . 56 THR CB 1 1
20 64919 1 1 56 THR CG2 C 11.509 0.955 -6.249 1.00 . A A . 56 THR CG2 1 1
20 64920 1 1 56 THR H H 12.751 -0.506 -8.373 1.00 . A A . 56 THR H 1 1
20 64921 1 1 56 THR HA H 10.417 -1.429 -6.931 1.00 . A A . 56 THR HA 1 1
20 64922 1 1 56 THR HB H 9.611 0.878 -7.239 1.00 . A A . 56 THR HB 1 1
20 64923 1 1 56 THR HG1 H 11.159 0.795 -9.328 1.00 . A A . 56 THR HG1 1 1
20 64924 1 1 56 THR HG21 H 11.387 1.995 -5.984 1.00 . A A . 56 THR HG21 1 1
20 64925 1 1 56 THR HG22 H 12.545 0.764 -6.488 1.00 . A A . 56 THR HG22 1 1
20 64926 1 1 56 THR HG23 H 11.212 0.334 -5.416 1.00 . A A . 56 THR HG23 1 1
20 64927 1 1 56 THR N N 12.130 -1.207 -8.084 1.00 . A A . 56 THR N 1 1
20 64928 1 1 56 THR O O 8.687 -1.573 -8.800 1.00 . A A . 56 THR O 1 1
20 64929 1 1 56 THR OG1 O 11.075 1.390 -8.580 1.00 . A A . 56 THR OG1 1 1
20 64930 1 1 57 LYS C C 8.971 -2.703 -11.300 1.00 . A A . 57 LYS C 1 1
20 64931 1 1 57 LYS CA C 9.618 -1.325 -11.389 1.00 . A A . 57 LYS CA 1 1
20 64932 1 1 57 LYS CB C 10.535 -1.267 -12.612 1.00 . A A . 57 LYS CB 1 1
20 64933 1 1 57 LYS CD C 10.613 -0.866 -15.077 1.00 . A A . 57 LYS CD 1 1
20 64934 1 1 57 LYS CE C 11.332 -2.176 -15.402 1.00 . A A . 57 LYS CE 1 1
20 64935 1 1 57 LYS CG C 9.691 -1.074 -13.874 1.00 . A A . 57 LYS CG 1 1
20 64936 1 1 57 LYS H H 11.310 -0.732 -10.257 1.00 . A A . 57 LYS H 1 1
20 64937 1 1 57 LYS HA H 8.844 -0.581 -11.498 1.00 . A A . 57 LYS HA 1 1
20 64938 1 1 57 LYS HB2 H 11.223 -0.440 -12.507 1.00 . A A . 57 LYS HB2 1 1
20 64939 1 1 57 LYS HB3 H 11.090 -2.190 -12.691 1.00 . A A . 57 LYS HB3 1 1
20 64940 1 1 57 LYS HD2 H 10.027 -0.556 -15.929 1.00 . A A . 57 LYS HD2 1 1
20 64941 1 1 57 LYS HD3 H 11.342 -0.105 -14.846 1.00 . A A . 57 LYS HD3 1 1
20 64942 1 1 57 LYS HE2 H 12.149 -2.319 -14.710 1.00 . A A . 57 LYS HE2 1 1
20 64943 1 1 57 LYS HE3 H 10.638 -3.000 -15.314 1.00 . A A . 57 LYS HE3 1 1
20 64944 1 1 57 LYS HG2 H 9.079 -1.949 -14.034 1.00 . A A . 57 LYS HG2 1 1
20 64945 1 1 57 LYS HG3 H 9.058 -0.207 -13.754 1.00 . A A . 57 LYS HG3 1 1
20 64946 1 1 57 LYS HZ1 H 11.650 -1.192 -17.208 1.00 . A A . 57 LYS HZ1 1 1
20 64947 1 1 57 LYS HZ2 H 11.415 -2.868 -17.364 1.00 . A A . 57 LYS HZ2 1 1
20 64948 1 1 57 LYS HZ3 H 12.892 -2.265 -16.778 1.00 . A A . 57 LYS HZ3 1 1
20 64949 1 1 57 LYS N N 10.384 -1.040 -10.180 1.00 . A A . 57 LYS N 1 1
20 64950 1 1 57 LYS NZ N 11.863 -2.121 -16.793 1.00 . A A . 57 LYS NZ 1 1
20 64951 1 1 57 LYS O O 7.758 -2.840 -11.457 1.00 . A A . 57 LYS O 1 1
20 64952 1 1 58 LYS C C 8.262 -5.191 -9.813 1.00 . A A . 58 LYS C 1 1
20 64953 1 1 58 LYS CA C 9.283 -5.084 -10.940 1.00 . A A . 58 LYS CA 1 1
20 64954 1 1 58 LYS CB C 10.441 -6.050 -10.676 1.00 . A A . 58 LYS CB 1 1
20 64955 1 1 58 LYS CD C 11.087 -8.464 -10.726 1.00 . A A . 58 LYS CD 1 1
20 64956 1 1 58 LYS CE C 12.095 -8.133 -9.624 1.00 . A A . 58 LYS CE 1 1
20 64957 1 1 58 LYS CG C 9.912 -7.486 -10.654 1.00 . A A . 58 LYS CG 1 1
20 64958 1 1 58 LYS H H 10.747 -3.550 -10.931 1.00 . A A . 58 LYS H 1 1
20 64959 1 1 58 LYS HA H 8.808 -5.356 -11.871 1.00 . A A . 58 LYS HA 1 1
20 64960 1 1 58 LYS HB2 H 11.179 -5.949 -11.459 1.00 . A A . 58 LYS HB2 1 1
20 64961 1 1 58 LYS HB3 H 10.892 -5.819 -9.723 1.00 . A A . 58 LYS HB3 1 1
20 64962 1 1 58 LYS HD2 H 10.724 -9.473 -10.592 1.00 . A A . 58 LYS HD2 1 1
20 64963 1 1 58 LYS HD3 H 11.568 -8.378 -11.688 1.00 . A A . 58 LYS HD3 1 1
20 64964 1 1 58 LYS HE2 H 12.713 -7.304 -9.938 1.00 . A A . 58 LYS HE2 1 1
20 64965 1 1 58 LYS HE3 H 11.567 -7.865 -8.721 1.00 . A A . 58 LYS HE3 1 1
20 64966 1 1 58 LYS HG2 H 9.360 -7.652 -9.740 1.00 . A A . 58 LYS HG2 1 1
20 64967 1 1 58 LYS HG3 H 9.263 -7.644 -11.501 1.00 . A A . 58 LYS HG3 1 1
20 64968 1 1 58 LYS HZ1 H 13.118 -9.834 -10.252 1.00 . A A . 58 LYS HZ1 1 1
20 64969 1 1 58 LYS HZ2 H 12.477 -9.951 -8.683 1.00 . A A . 58 LYS HZ2 1 1
20 64970 1 1 58 LYS HZ3 H 13.865 -9.013 -8.970 1.00 . A A . 58 LYS HZ3 1 1
20 64971 1 1 58 LYS N N 9.789 -3.721 -11.048 1.00 . A A . 58 LYS N 1 1
20 64972 1 1 58 LYS NZ N 12.953 -9.322 -9.362 1.00 . A A . 58 LYS NZ 1 1
20 64973 1 1 58 LYS O O 7.183 -5.755 -9.991 1.00 . A A . 58 LYS O 1 1
20 64974 1 1 59 LEU C C 6.420 -3.937 -7.805 1.00 . A A . 59 LEU C 1 1
20 64975 1 1 59 LEU CA C 7.714 -4.684 -7.502 1.00 . A A . 59 LEU CA 1 1
20 64976 1 1 59 LEU CB C 8.397 -4.053 -6.287 1.00 . A A . 59 LEU CB 1 1
20 64977 1 1 59 LEU CD1 C 9.935 -4.615 -4.399 1.00 . A A . 59 LEU CD1 1 1
20 64978 1 1 59 LEU CD2 C 7.645 -5.608 -4.482 1.00 . A A . 59 LEU CD2 1 1
20 64979 1 1 59 LEU CG C 8.842 -5.155 -5.323 1.00 . A A . 59 LEU CG 1 1
20 64980 1 1 59 LEU H H 9.483 -4.208 -8.568 1.00 . A A . 59 LEU H 1 1
20 64981 1 1 59 LEU HA H 7.481 -5.713 -7.275 1.00 . A A . 59 LEU HA 1 1
20 64982 1 1 59 LEU HB2 H 9.259 -3.488 -6.612 1.00 . A A . 59 LEU HB2 1 1
20 64983 1 1 59 LEU HB3 H 7.704 -3.396 -5.785 1.00 . A A . 59 LEU HB3 1 1
20 64984 1 1 59 LEU HD11 H 10.095 -5.308 -3.587 1.00 . A A . 59 LEU HD11 1 1
20 64985 1 1 59 LEU HD12 H 9.632 -3.657 -4.003 1.00 . A A . 59 LEU HD12 1 1
20 64986 1 1 59 LEU HD13 H 10.853 -4.499 -4.958 1.00 . A A . 59 LEU HD13 1 1
20 64987 1 1 59 LEU HD21 H 7.194 -4.750 -4.006 1.00 . A A . 59 LEU HD21 1 1
20 64988 1 1 59 LEU HD22 H 7.979 -6.305 -3.728 1.00 . A A . 59 LEU HD22 1 1
20 64989 1 1 59 LEU HD23 H 6.919 -6.090 -5.120 1.00 . A A . 59 LEU HD23 1 1
20 64990 1 1 59 LEU HG H 9.227 -5.992 -5.886 1.00 . A A . 59 LEU HG 1 1
20 64991 1 1 59 LEU N N 8.609 -4.644 -8.652 1.00 . A A . 59 LEU N 1 1
20 64992 1 1 59 LEU O O 5.374 -4.227 -7.225 1.00 . A A . 59 LEU O 1 1
20 64993 1 1 60 SER C C 4.350 -3.038 -9.899 1.00 . A A . 60 SER C 1 1
20 64994 1 1 60 SER CA C 5.325 -2.190 -9.090 1.00 . A A . 60 SER CA 1 1
20 64995 1 1 60 SER CB C 5.750 -0.973 -9.910 1.00 . A A . 60 SER CB 1 1
20 64996 1 1 60 SER H H 7.359 -2.786 -9.147 1.00 . A A . 60 SER H 1 1
20 64997 1 1 60 SER HA H 4.832 -1.850 -8.192 1.00 . A A . 60 SER HA 1 1
20 64998 1 1 60 SER HB2 H 6.636 -0.536 -9.481 1.00 . A A . 60 SER HB2 1 1
20 64999 1 1 60 SER HB3 H 5.960 -1.281 -10.927 1.00 . A A . 60 SER HB3 1 1
20 65000 1 1 60 SER HG H 4.967 0.709 -9.322 1.00 . A A . 60 SER HG 1 1
20 65001 1 1 60 SER N N 6.498 -2.973 -8.717 1.00 . A A . 60 SER N 1 1
20 65002 1 1 60 SER O O 3.134 -2.887 -9.780 1.00 . A A . 60 SER O 1 1
20 65003 1 1 60 SER OG O 4.703 -0.011 -9.901 1.00 . A A . 60 SER OG 1 1
20 65004 1 1 61 GLU C C 3.217 -5.721 -10.675 1.00 . A A . 61 GLU C 1 1
20 65005 1 1 61 GLU CA C 4.059 -4.797 -11.549 1.00 . A A . 61 GLU CA 1 1
20 65006 1 1 61 GLU CB C 4.938 -5.632 -12.480 1.00 . A A . 61 GLU CB 1 1
20 65007 1 1 61 GLU CD C 6.567 -5.526 -14.377 1.00 . A A . 61 GLU CD 1 1
20 65008 1 1 61 GLU CG C 5.628 -4.714 -13.492 1.00 . A A . 61 GLU CG 1 1
20 65009 1 1 61 GLU H H 5.867 -4.004 -10.778 1.00 . A A . 61 GLU H 1 1
20 65010 1 1 61 GLU HA H 3.401 -4.184 -12.147 1.00 . A A . 61 GLU HA 1 1
20 65011 1 1 61 GLU HB2 H 5.685 -6.153 -11.899 1.00 . A A . 61 GLU HB2 1 1
20 65012 1 1 61 GLU HB3 H 4.326 -6.349 -13.007 1.00 . A A . 61 GLU HB3 1 1
20 65013 1 1 61 GLU HG2 H 4.880 -4.235 -14.108 1.00 . A A . 61 GLU HG2 1 1
20 65014 1 1 61 GLU HG3 H 6.195 -3.962 -12.965 1.00 . A A . 61 GLU HG3 1 1
20 65015 1 1 61 GLU N N 4.891 -3.929 -10.723 1.00 . A A . 61 GLU N 1 1
20 65016 1 1 61 GLU O O 2.101 -6.088 -11.040 1.00 . A A . 61 GLU O 1 1
20 65017 1 1 61 GLU OE1 O 7.231 -6.406 -13.853 1.00 . A A . 61 GLU OE1 1 1
20 65018 1 1 61 GLU OE2 O 6.610 -5.257 -15.566 1.00 . A A . 61 GLU OE2 1 1
20 65019 1 1 62 CYS C C 1.785 -6.300 -8.082 1.00 . A A . 62 CYS C 1 1
20 65020 1 1 62 CYS CA C 3.050 -6.975 -8.603 1.00 . A A . 62 CYS CA 1 1
20 65021 1 1 62 CYS CB C 3.956 -7.343 -7.426 1.00 . A A . 62 CYS CB 1 1
20 65022 1 1 62 CYS H H 4.655 -5.769 -9.282 1.00 . A A . 62 CYS H 1 1
20 65023 1 1 62 CYS HA H 2.776 -7.879 -9.126 1.00 . A A . 62 CYS HA 1 1
20 65024 1 1 62 CYS HB2 H 4.335 -6.441 -6.968 1.00 . A A . 62 CYS HB2 1 1
20 65025 1 1 62 CYS HB3 H 3.390 -7.905 -6.698 1.00 . A A . 62 CYS HB3 1 1
20 65026 1 1 62 CYS HG H 5.052 -9.262 -8.050 1.00 . A A . 62 CYS HG 1 1
20 65027 1 1 62 CYS N N 3.761 -6.093 -9.521 1.00 . A A . 62 CYS N 1 1
20 65028 1 1 62 CYS O O 0.752 -6.947 -7.910 1.00 . A A . 62 CYS O 1 1
20 65029 1 1 62 CYS SG S 5.340 -8.347 -8.020 1.00 . A A . 62 CYS SG 1 1
20 65030 1 1 63 LEU C C -0.279 -3.999 -8.451 1.00 . A A . 63 LEU C 1 1
20 65031 1 1 63 LEU CA C 0.730 -4.246 -7.334 1.00 . A A . 63 LEU CA 1 1
20 65032 1 1 63 LEU CB C 1.196 -2.906 -6.760 1.00 . A A . 63 LEU CB 1 1
20 65033 1 1 63 LEU CD1 C 2.761 -4.125 -5.241 1.00 . A A . 63 LEU CD1 1 1
20 65034 1 1 63 LEU CD2 C 2.122 -1.763 -4.743 1.00 . A A . 63 LEU CD2 1 1
20 65035 1 1 63 LEU CG C 1.631 -3.097 -5.305 1.00 . A A . 63 LEU CG 1 1
20 65036 1 1 63 LEU H H 2.724 -4.535 -7.991 1.00 . A A . 63 LEU H 1 1
20 65037 1 1 63 LEU HA H 0.253 -4.814 -6.549 1.00 . A A . 63 LEU HA 1 1
20 65038 1 1 63 LEU HB2 H 2.029 -2.537 -7.340 1.00 . A A . 63 LEU HB2 1 1
20 65039 1 1 63 LEU HB3 H 0.385 -2.195 -6.801 1.00 . A A . 63 LEU HB3 1 1
20 65040 1 1 63 LEU HD11 H 2.373 -5.105 -5.475 1.00 . A A . 63 LEU HD11 1 1
20 65041 1 1 63 LEU HD12 H 3.184 -4.133 -4.247 1.00 . A A . 63 LEU HD12 1 1
20 65042 1 1 63 LEU HD13 H 3.528 -3.861 -5.955 1.00 . A A . 63 LEU HD13 1 1
20 65043 1 1 63 LEU HD21 H 2.755 -1.276 -5.469 1.00 . A A . 63 LEU HD21 1 1
20 65044 1 1 63 LEU HD22 H 2.683 -1.939 -3.836 1.00 . A A . 63 LEU HD22 1 1
20 65045 1 1 63 LEU HD23 H 1.275 -1.130 -4.523 1.00 . A A . 63 LEU HD23 1 1
20 65046 1 1 63 LEU HG H 0.792 -3.449 -4.723 1.00 . A A . 63 LEU HG 1 1
20 65047 1 1 63 LEU N N 1.875 -4.998 -7.834 1.00 . A A . 63 LEU N 1 1
20 65048 1 1 63 LEU O O -1.467 -3.805 -8.196 1.00 . A A . 63 LEU O 1 1
20 65049 1 1 64 LYS C C -1.345 -5.085 -11.259 1.00 . A A . 64 LYS C 1 1
20 65050 1 1 64 LYS CA C -0.666 -3.784 -10.839 1.00 . A A . 64 LYS CA 1 1
20 65051 1 1 64 LYS CB C 0.147 -3.231 -12.010 1.00 . A A . 64 LYS CB 1 1
20 65052 1 1 64 LYS CD C 0.012 -2.269 -14.312 1.00 . A A . 64 LYS CD 1 1
20 65053 1 1 64 LYS CE C -0.928 -1.923 -15.468 1.00 . A A . 64 LYS CE 1 1
20 65054 1 1 64 LYS CG C -0.791 -2.898 -13.172 1.00 . A A . 64 LYS CG 1 1
20 65055 1 1 64 LYS H H 1.159 -4.168 -9.833 1.00 . A A . 64 LYS H 1 1
20 65056 1 1 64 LYS HA H -1.425 -3.065 -10.569 1.00 . A A . 64 LYS HA 1 1
20 65057 1 1 64 LYS HB2 H 0.665 -2.335 -11.696 1.00 . A A . 64 LYS HB2 1 1
20 65058 1 1 64 LYS HB3 H 0.866 -3.969 -12.330 1.00 . A A . 64 LYS HB3 1 1
20 65059 1 1 64 LYS HD2 H 0.496 -1.370 -13.959 1.00 . A A . 64 LYS HD2 1 1
20 65060 1 1 64 LYS HD3 H 0.759 -2.969 -14.655 1.00 . A A . 64 LYS HD3 1 1
20 65061 1 1 64 LYS HE2 H -1.422 -2.820 -15.811 1.00 . A A . 64 LYS HE2 1 1
20 65062 1 1 64 LYS HE3 H -1.667 -1.211 -15.131 1.00 . A A . 64 LYS HE3 1 1
20 65063 1 1 64 LYS HG2 H -1.266 -3.803 -13.520 1.00 . A A . 64 LYS HG2 1 1
20 65064 1 1 64 LYS HG3 H -1.545 -2.201 -12.838 1.00 . A A . 64 LYS HG3 1 1
20 65065 1 1 64 LYS HZ1 H -0.695 -0.574 -17.038 1.00 . A A . 64 LYS HZ1 1 1
20 65066 1 1 64 LYS HZ2 H 0.073 -2.068 -17.288 1.00 . A A . 64 LYS HZ2 1 1
20 65067 1 1 64 LYS HZ3 H 0.744 -0.933 -16.217 1.00 . A A . 64 LYS HZ3 1 1
20 65068 1 1 64 LYS N N 0.202 -4.009 -9.689 1.00 . A A . 64 LYS N 1 1
20 65069 1 1 64 LYS NZ N -0.142 -1.330 -16.587 1.00 . A A . 64 LYS NZ 1 1
20 65070 1 1 64 LYS O O -2.506 -5.086 -11.670 1.00 . A A . 64 LYS O 1 1
20 65071 1 1 65 ARG C C -2.248 -7.915 -10.548 1.00 . A A . 65 ARG C 1 1
20 65072 1 1 65 ARG CA C -1.156 -7.491 -11.523 1.00 . A A . 65 ARG CA 1 1
20 65073 1 1 65 ARG CB C -0.041 -8.538 -11.531 1.00 . A A . 65 ARG CB 1 1
20 65074 1 1 65 ARG CD C 2.011 -9.322 -12.722 1.00 . A A . 65 ARG CD 1 1
20 65075 1 1 65 ARG CG C 0.839 -8.341 -12.766 1.00 . A A . 65 ARG CG 1 1
20 65076 1 1 65 ARG CZ C 3.999 -9.818 -14.026 1.00 . A A . 65 ARG CZ 1 1
20 65077 1 1 65 ARG H H 0.305 -6.128 -10.817 1.00 . A A . 65 ARG H 1 1
20 65078 1 1 65 ARG HA H -1.577 -7.425 -12.515 1.00 . A A . 65 ARG HA 1 1
20 65079 1 1 65 ARG HB2 H 0.561 -8.430 -10.639 1.00 . A A . 65 ARG HB2 1 1
20 65080 1 1 65 ARG HB3 H -0.475 -9.527 -11.554 1.00 . A A . 65 ARG HB3 1 1
20 65081 1 1 65 ARG HD2 H 2.597 -9.138 -11.835 1.00 . A A . 65 ARG HD2 1 1
20 65082 1 1 65 ARG HD3 H 1.629 -10.333 -12.694 1.00 . A A . 65 ARG HD3 1 1
20 65083 1 1 65 ARG HE H 2.573 -8.541 -14.610 1.00 . A A . 65 ARG HE 1 1
20 65084 1 1 65 ARG HG2 H 0.252 -8.519 -13.657 1.00 . A A . 65 ARG HG2 1 1
20 65085 1 1 65 ARG HG3 H 1.218 -7.331 -12.781 1.00 . A A . 65 ARG HG3 1 1
20 65086 1 1 65 ARG HH11 H 3.819 -10.766 -12.271 1.00 . A A . 65 ARG HH11 1 1
20 65087 1 1 65 ARG HH12 H 5.246 -11.138 -13.181 1.00 . A A . 65 ARG HH12 1 1
20 65088 1 1 65 ARG HH21 H 4.442 -9.023 -15.809 1.00 . A A . 65 ARG HH21 1 1
20 65089 1 1 65 ARG HH22 H 5.598 -10.151 -15.183 1.00 . A A . 65 ARG HH22 1 1
20 65090 1 1 65 ARG N N -0.614 -6.189 -11.151 1.00 . A A . 65 ARG N 1 1
20 65091 1 1 65 ARG NE N 2.854 -9.154 -13.900 1.00 . A A . 65 ARG NE 1 1
20 65092 1 1 65 ARG NH1 N 4.385 -10.638 -13.086 1.00 . A A . 65 ARG NH1 1 1
20 65093 1 1 65 ARG NH2 N 4.737 -9.651 -15.088 1.00 . A A . 65 ARG NH2 1 1
20 65094 1 1 65 ARG O O -3.305 -8.399 -10.955 1.00 . A A . 65 ARG O 1 1
20 65095 1 1 66 ILE C C -4.078 -7.067 -8.161 1.00 . A A . 66 ILE C 1 1
20 65096 1 1 66 ILE CA C -2.957 -8.097 -8.232 1.00 . A A . 66 ILE CA 1 1
20 65097 1 1 66 ILE CB C -2.265 -8.196 -6.872 1.00 . A A . 66 ILE CB 1 1
20 65098 1 1 66 ILE CD1 C -2.460 -9.138 -4.564 1.00 . A A . 66 ILE CD1 1 1
20 65099 1 1 66 ILE CG1 C -3.214 -8.847 -5.863 1.00 . A A . 66 ILE CG1 1 1
20 65100 1 1 66 ILE CG2 C -1.890 -6.795 -6.386 1.00 . A A . 66 ILE CG2 1 1
20 65101 1 1 66 ILE H H -1.128 -7.340 -8.991 1.00 . A A . 66 ILE H 1 1
20 65102 1 1 66 ILE HA H -3.380 -9.060 -8.477 1.00 . A A . 66 ILE HA 1 1
20 65103 1 1 66 ILE HB H -1.370 -8.795 -6.965 1.00 . A A . 66 ILE HB 1 1
20 65104 1 1 66 ILE HD11 H -2.090 -8.213 -4.149 1.00 . A A . 66 ILE HD11 1 1
20 65105 1 1 66 ILE HD12 H -1.631 -9.798 -4.771 1.00 . A A . 66 ILE HD12 1 1
20 65106 1 1 66 ILE HD13 H -3.128 -9.608 -3.858 1.00 . A A . 66 ILE HD13 1 1
20 65107 1 1 66 ILE HG12 H -4.038 -8.177 -5.661 1.00 . A A . 66 ILE HG12 1 1
20 65108 1 1 66 ILE HG13 H -3.594 -9.772 -6.271 1.00 . A A . 66 ILE HG13 1 1
20 65109 1 1 66 ILE HG21 H -1.169 -6.872 -5.586 1.00 . A A . 66 ILE HG21 1 1
20 65110 1 1 66 ILE HG22 H -2.775 -6.290 -6.025 1.00 . A A . 66 ILE HG22 1 1
20 65111 1 1 66 ILE HG23 H -1.464 -6.232 -7.203 1.00 . A A . 66 ILE HG23 1 1
20 65112 1 1 66 ILE N N -1.987 -7.730 -9.258 1.00 . A A . 66 ILE N 1 1
20 65113 1 1 66 ILE O O -5.233 -7.409 -7.908 1.00 . A A . 66 ILE O 1 1
20 65114 1 1 67 GLY C C -5.799 -4.945 -9.397 1.00 . A A . 67 GLY C 1 1
20 65115 1 1 67 GLY CA C -4.717 -4.731 -8.345 1.00 . A A . 67 GLY CA 1 1
20 65116 1 1 67 GLY H H -2.794 -5.590 -8.583 1.00 . A A . 67 GLY H 1 1
20 65117 1 1 67 GLY HA2 H -5.172 -4.706 -7.365 1.00 . A A . 67 GLY HA2 1 1
20 65118 1 1 67 GLY HA3 H -4.224 -3.788 -8.532 1.00 . A A . 67 GLY HA3 1 1
20 65119 1 1 67 GLY N N -3.730 -5.804 -8.386 1.00 . A A . 67 GLY N 1 1
20 65120 1 1 67 GLY O O -6.988 -4.801 -9.117 1.00 . A A . 67 GLY O 1 1
20 65121 1 1 68 ASP C C -7.236 -6.696 -11.373 1.00 . A A . 68 ASP C 1 1
20 65122 1 1 68 ASP CA C -6.320 -5.521 -11.698 1.00 . A A . 68 ASP CA 1 1
20 65123 1 1 68 ASP CB C -5.561 -5.807 -12.995 1.00 . A A . 68 ASP CB 1 1
20 65124 1 1 68 ASP CG C -6.517 -5.754 -14.182 1.00 . A A . 68 ASP CG 1 1
20 65125 1 1 68 ASP H H -4.417 -5.389 -10.776 1.00 . A A . 68 ASP H 1 1
20 65126 1 1 68 ASP HA H -6.922 -4.635 -11.835 1.00 . A A . 68 ASP HA 1 1
20 65127 1 1 68 ASP HB2 H -4.785 -5.066 -13.126 1.00 . A A . 68 ASP HB2 1 1
20 65128 1 1 68 ASP HB3 H -5.114 -6.788 -12.940 1.00 . A A . 68 ASP HB3 1 1
20 65129 1 1 68 ASP N N -5.377 -5.289 -10.610 1.00 . A A . 68 ASP N 1 1
20 65130 1 1 68 ASP O O -8.408 -6.705 -11.748 1.00 . A A . 68 ASP O 1 1
20 65131 1 1 68 ASP OD1 O -7.568 -5.150 -14.044 1.00 . A A . 68 ASP OD1 1 1
20 65132 1 1 68 ASP OD2 O -6.185 -6.318 -15.211 1.00 . A A . 68 ASP OD2 1 1
20 65133 1 1 69 GLU C C -8.349 -8.566 -9.092 1.00 . A A . 69 GLU C 1 1
20 65134 1 1 69 GLU CA C -7.470 -8.864 -10.303 1.00 . A A . 69 GLU CA 1 1
20 65135 1 1 69 GLU CB C -6.534 -10.030 -9.983 1.00 . A A . 69 GLU CB 1 1
20 65136 1 1 69 GLU CD C -5.493 -9.746 -12.241 1.00 . A A . 69 GLU CD 1 1
20 65137 1 1 69 GLU CG C -6.138 -10.739 -11.280 1.00 . A A . 69 GLU CG 1 1
20 65138 1 1 69 GLU H H -5.753 -7.626 -10.402 1.00 . A A . 69 GLU H 1 1
20 65139 1 1 69 GLU HA H -8.102 -9.142 -11.133 1.00 . A A . 69 GLU HA 1 1
20 65140 1 1 69 GLU HB2 H -5.648 -9.655 -9.492 1.00 . A A . 69 GLU HB2 1 1
20 65141 1 1 69 GLU HB3 H -7.038 -10.728 -9.332 1.00 . A A . 69 GLU HB3 1 1
20 65142 1 1 69 GLU HG2 H -5.437 -11.529 -11.056 1.00 . A A . 69 GLU HG2 1 1
20 65143 1 1 69 GLU HG3 H -7.019 -11.161 -11.740 1.00 . A A . 69 GLU HG3 1 1
20 65144 1 1 69 GLU N N -6.693 -7.687 -10.674 1.00 . A A . 69 GLU N 1 1
20 65145 1 1 69 GLU O O -9.572 -8.692 -9.153 1.00 . A A . 69 GLU O 1 1
20 65146 1 1 69 GLU OE1 O -6.196 -8.868 -12.714 1.00 . A A . 69 GLU OE1 1 1
20 65147 1 1 69 GLU OE2 O -4.306 -9.877 -12.489 1.00 . A A . 69 GLU OE2 1 1
20 65148 1 1 70 LEU C C -9.519 -6.804 -7.044 1.00 . A A . 70 LEU C 1 1
20 65149 1 1 70 LEU CA C -8.450 -7.857 -6.771 1.00 . A A . 70 LEU CA 1 1
20 65150 1 1 70 LEU CB C -7.487 -7.343 -5.700 1.00 . A A . 70 LEU CB 1 1
20 65151 1 1 70 LEU CD1 C -6.356 -7.895 -3.541 1.00 . A A . 70 LEU CD1 1 1
20 65152 1 1 70 LEU CD2 C -8.742 -8.538 -3.902 1.00 . A A . 70 LEU CD2 1 1
20 65153 1 1 70 LEU CG C -7.378 -8.373 -4.574 1.00 . A A . 70 LEU CG 1 1
20 65154 1 1 70 LEU H H -6.740 -8.088 -8.001 1.00 . A A . 70 LEU H 1 1
20 65155 1 1 70 LEU HA H -8.927 -8.755 -6.409 1.00 . A A . 70 LEU HA 1 1
20 65156 1 1 70 LEU HB2 H -6.513 -7.183 -6.139 1.00 . A A . 70 LEU HB2 1 1
20 65157 1 1 70 LEU HB3 H -7.858 -6.413 -5.298 1.00 . A A . 70 LEU HB3 1 1
20 65158 1 1 70 LEU HD11 H -6.808 -7.148 -2.907 1.00 . A A . 70 LEU HD11 1 1
20 65159 1 1 70 LEU HD12 H -5.503 -7.468 -4.049 1.00 . A A . 70 LEU HD12 1 1
20 65160 1 1 70 LEU HD13 H -6.034 -8.733 -2.940 1.00 . A A . 70 LEU HD13 1 1
20 65161 1 1 70 LEU HD21 H -9.366 -7.690 -4.140 1.00 . A A . 70 LEU HD21 1 1
20 65162 1 1 70 LEU HD22 H -8.611 -8.599 -2.832 1.00 . A A . 70 LEU HD22 1 1
20 65163 1 1 70 LEU HD23 H -9.213 -9.443 -4.259 1.00 . A A . 70 LEU HD23 1 1
20 65164 1 1 70 LEU HG H -7.059 -9.321 -4.984 1.00 . A A . 70 LEU HG 1 1
20 65165 1 1 70 LEU N N -7.716 -8.170 -7.992 1.00 . A A . 70 LEU N 1 1
20 65166 1 1 70 LEU O O -10.648 -6.914 -6.567 1.00 . A A . 70 LEU O 1 1
20 65167 1 1 71 ASP C C -11.243 -5.255 -8.990 1.00 . A A . 71 ASP C 1 1
20 65168 1 1 71 ASP CA C -10.093 -4.717 -8.145 1.00 . A A . 71 ASP CA 1 1
20 65169 1 1 71 ASP CB C -9.371 -3.607 -8.911 1.00 . A A . 71 ASP CB 1 1
20 65170 1 1 71 ASP CG C -10.320 -2.438 -9.152 1.00 . A A . 71 ASP CG 1 1
20 65171 1 1 71 ASP H H -8.242 -5.749 -8.168 1.00 . A A . 71 ASP H 1 1
20 65172 1 1 71 ASP HA H -10.492 -4.306 -7.231 1.00 . A A . 71 ASP HA 1 1
20 65173 1 1 71 ASP HB2 H -8.523 -3.267 -8.335 1.00 . A A . 71 ASP HB2 1 1
20 65174 1 1 71 ASP HB3 H -9.029 -3.990 -9.861 1.00 . A A . 71 ASP HB3 1 1
20 65175 1 1 71 ASP N N -9.156 -5.784 -7.815 1.00 . A A . 71 ASP N 1 1
20 65176 1 1 71 ASP O O -12.223 -4.554 -9.241 1.00 . A A . 71 ASP O 1 1
20 65177 1 1 71 ASP OD1 O -11.366 -2.410 -8.525 1.00 . A A . 71 ASP OD1 1 1
20 65178 1 1 71 ASP OD2 O -9.987 -1.588 -9.961 1.00 . A A . 71 ASP OD2 1 1
20 65179 1 1 72 SER C C -13.087 -7.964 -9.374 1.00 . A A . 72 SER C 1 1
20 65180 1 1 72 SER CA C -12.152 -7.128 -10.241 1.00 . A A . 72 SER CA 1 1
20 65181 1 1 72 SER CB C -11.512 -8.015 -11.309 1.00 . A A . 72 SER CB 1 1
20 65182 1 1 72 SER H H -10.313 -7.016 -9.194 1.00 . A A . 72 SER H 1 1
20 65183 1 1 72 SER HA H -12.725 -6.355 -10.730 1.00 . A A . 72 SER HA 1 1
20 65184 1 1 72 SER HB2 H -10.666 -7.509 -11.742 1.00 . A A . 72 SER HB2 1 1
20 65185 1 1 72 SER HB3 H -11.181 -8.940 -10.854 1.00 . A A . 72 SER HB3 1 1
20 65186 1 1 72 SER HG H -13.023 -9.010 -12.026 1.00 . A A . 72 SER HG 1 1
20 65187 1 1 72 SER N N -11.116 -6.505 -9.426 1.00 . A A . 72 SER N 1 1
20 65188 1 1 72 SER O O -13.952 -8.677 -9.885 1.00 . A A . 72 SER O 1 1
20 65189 1 1 72 SER OG O -12.466 -8.287 -12.327 1.00 . A A . 72 SER OG 1 1
20 65190 1 1 73 ASN C C -14.934 -7.790 -6.682 1.00 . A A . 73 ASN C 1 1
20 65191 1 1 73 ASN CA C -13.740 -8.628 -7.132 1.00 . A A . 73 ASN CA 1 1
20 65192 1 1 73 ASN CB C -12.918 -9.044 -5.911 1.00 . A A . 73 ASN CB 1 1
20 65193 1 1 73 ASN CG C -11.848 -10.050 -6.321 1.00 . A A . 73 ASN CG 1 1
20 65194 1 1 73 ASN H H -12.202 -7.290 -7.711 1.00 . A A . 73 ASN H 1 1
20 65195 1 1 73 ASN HA H -14.102 -9.516 -7.627 1.00 . A A . 73 ASN HA 1 1
20 65196 1 1 73 ASN HB2 H -12.444 -8.171 -5.484 1.00 . A A . 73 ASN HB2 1 1
20 65197 1 1 73 ASN HB3 H -13.568 -9.493 -5.175 1.00 . A A . 73 ASN HB3 1 1
20 65198 1 1 73 ASN HD21 H -12.609 -10.341 -8.132 1.00 . A A . 73 ASN HD21 1 1
20 65199 1 1 73 ASN HD22 H -11.209 -11.235 -7.780 1.00 . A A . 73 ASN HD22 1 1
20 65200 1 1 73 ASN N N -12.907 -7.874 -8.060 1.00 . A A . 73 ASN N 1 1
20 65201 1 1 73 ASN ND2 N -11.892 -10.586 -7.510 1.00 . A A . 73 ASN ND2 1 1
20 65202 1 1 73 ASN O O -14.777 -6.805 -5.961 1.00 . A A . 73 ASN O 1 1
20 65203 1 1 73 ASN OD1 O -10.950 -10.357 -5.538 1.00 . A A . 73 ASN OD1 1 1
20 65204 1 1 74 MET C C -17.629 -7.626 -5.258 1.00 . A A . 74 MET C 1 1
20 65205 1 1 74 MET CA C -17.340 -7.469 -6.747 1.00 . A A . 74 MET CA 1 1
20 65206 1 1 74 MET CB C -18.525 -7.998 -7.558 1.00 . A A . 74 MET CB 1 1
20 65207 1 1 74 MET CE C -21.355 -9.219 -7.758 1.00 . A A . 74 MET CE 1 1
20 65208 1 1 74 MET CG C -19.732 -7.080 -7.356 1.00 . A A . 74 MET CG 1 1
20 65209 1 1 74 MET H H -16.190 -8.984 -7.684 1.00 . A A . 74 MET H 1 1
20 65210 1 1 74 MET HA H -17.205 -6.421 -6.969 1.00 . A A . 74 MET HA 1 1
20 65211 1 1 74 MET HB2 H -18.262 -8.022 -8.606 1.00 . A A . 74 MET HB2 1 1
20 65212 1 1 74 MET HB3 H -18.773 -8.994 -7.225 1.00 . A A . 74 MET HB3 1 1
20 65213 1 1 74 MET HE1 H -20.697 -9.937 -8.228 1.00 . A A . 74 MET HE1 1 1
20 65214 1 1 74 MET HE2 H -22.379 -9.510 -7.926 1.00 . A A . 74 MET HE2 1 1
20 65215 1 1 74 MET HE3 H -21.161 -9.186 -6.695 1.00 . A A . 74 MET HE3 1 1
20 65216 1 1 74 MET HG2 H -20.072 -7.152 -6.333 1.00 . A A . 74 MET HG2 1 1
20 65217 1 1 74 MET HG3 H -19.448 -6.060 -7.570 1.00 . A A . 74 MET HG3 1 1
20 65218 1 1 74 MET N N -16.126 -8.191 -7.112 1.00 . A A . 74 MET N 1 1
20 65219 1 1 74 MET O O -18.487 -6.937 -4.706 1.00 . A A . 74 MET O 1 1
20 65220 1 1 74 MET SD S -21.065 -7.582 -8.472 1.00 . A A . 74 MET SD 1 1
20 65221 1 1 75 GLU C C -16.362 -7.722 -2.365 1.00 . A A . 75 GLU C 1 1
20 65222 1 1 75 GLU CA C -17.097 -8.777 -3.187 1.00 . A A . 75 GLU CA 1 1
20 65223 1 1 75 GLU CB C -16.578 -10.167 -2.817 1.00 . A A . 75 GLU CB 1 1
20 65224 1 1 75 GLU CD C -16.430 -11.862 -0.982 1.00 . A A . 75 GLU CD 1 1
20 65225 1 1 75 GLU CG C -16.879 -10.451 -1.343 1.00 . A A . 75 GLU CG 1 1
20 65226 1 1 75 GLU H H -16.240 -9.058 -5.105 1.00 . A A . 75 GLU H 1 1
20 65227 1 1 75 GLU HA H -18.151 -8.726 -2.959 1.00 . A A . 75 GLU HA 1 1
20 65228 1 1 75 GLU HB2 H -17.067 -10.909 -3.433 1.00 . A A . 75 GLU HB2 1 1
20 65229 1 1 75 GLU HB3 H -15.512 -10.209 -2.980 1.00 . A A . 75 GLU HB3 1 1
20 65230 1 1 75 GLU HG2 H -16.350 -9.737 -0.728 1.00 . A A . 75 GLU HG2 1 1
20 65231 1 1 75 GLU HG3 H -17.940 -10.358 -1.170 1.00 . A A . 75 GLU HG3 1 1
20 65232 1 1 75 GLU N N -16.909 -8.538 -4.613 1.00 . A A . 75 GLU N 1 1
20 65233 1 1 75 GLU O O -16.984 -6.901 -1.691 1.00 . A A . 75 GLU O 1 1
20 65234 1 1 75 GLU OE1 O -16.174 -12.632 -1.893 1.00 . A A . 75 GLU OE1 1 1
20 65235 1 1 75 GLU OE2 O -16.349 -12.152 0.200 1.00 . A A . 75 GLU OE2 1 1
20 65236 1 1 76 LEU C C -14.549 -5.368 -2.114 1.00 . A A . 76 LEU C 1 1
20 65237 1 1 76 LEU CA C -14.225 -6.794 -1.682 1.00 . A A . 76 LEU CA 1 1
20 65238 1 1 76 LEU CB C -12.739 -7.075 -1.917 1.00 . A A . 76 LEU CB 1 1
20 65239 1 1 76 LEU CD1 C -12.240 -6.035 0.300 1.00 . A A . 76 LEU CD1 1 1
20 65240 1 1 76 LEU CD2 C -10.415 -6.337 -1.377 1.00 . A A . 76 LEU CD2 1 1
20 65241 1 1 76 LEU CG C -11.900 -6.020 -1.191 1.00 . A A . 76 LEU CG 1 1
20 65242 1 1 76 LEU H H -14.593 -8.430 -2.978 1.00 . A A . 76 LEU H 1 1
20 65243 1 1 76 LEU HA H -14.437 -6.899 -0.629 1.00 . A A . 76 LEU HA 1 1
20 65244 1 1 76 LEU HB2 H -12.494 -8.056 -1.536 1.00 . A A . 76 LEU HB2 1 1
20 65245 1 1 76 LEU HB3 H -12.527 -7.034 -2.974 1.00 . A A . 76 LEU HB3 1 1
20 65246 1 1 76 LEU HD11 H -13.106 -5.416 0.479 1.00 . A A . 76 LEU HD11 1 1
20 65247 1 1 76 LEU HD12 H -11.402 -5.651 0.863 1.00 . A A . 76 LEU HD12 1 1
20 65248 1 1 76 LEU HD13 H -12.451 -7.048 0.612 1.00 . A A . 76 LEU HD13 1 1
20 65249 1 1 76 LEU HD21 H -10.230 -7.369 -1.117 1.00 . A A . 76 LEU HD21 1 1
20 65250 1 1 76 LEU HD22 H -9.826 -5.694 -0.739 1.00 . A A . 76 LEU HD22 1 1
20 65251 1 1 76 LEU HD23 H -10.138 -6.169 -2.409 1.00 . A A . 76 LEU HD23 1 1
20 65252 1 1 76 LEU HG H -12.118 -5.044 -1.600 1.00 . A A . 76 LEU HG 1 1
20 65253 1 1 76 LEU N N -15.035 -7.753 -2.425 1.00 . A A . 76 LEU N 1 1
20 65254 1 1 76 LEU O O -14.625 -4.460 -1.287 1.00 . A A . 76 LEU O 1 1
20 65255 1 1 77 GLN C C -16.377 -3.352 -3.372 1.00 . A A . 77 GLN C 1 1
20 65256 1 1 77 GLN CA C -15.059 -3.859 -3.947 1.00 . A A . 77 GLN CA 1 1
20 65257 1 1 77 GLN CB C -15.155 -3.919 -5.473 1.00 . A A . 77 GLN CB 1 1
20 65258 1 1 77 GLN CD C -15.045 -2.563 -7.573 1.00 . A A . 77 GLN CD 1 1
20 65259 1 1 77 GLN CG C -15.025 -2.508 -6.049 1.00 . A A . 77 GLN CG 1 1
20 65260 1 1 77 GLN H H -14.669 -5.941 -4.029 1.00 . A A . 77 GLN H 1 1
20 65261 1 1 77 GLN HA H -14.270 -3.172 -3.674 1.00 . A A . 77 GLN HA 1 1
20 65262 1 1 77 GLN HB2 H -14.361 -4.541 -5.859 1.00 . A A . 77 GLN HB2 1 1
20 65263 1 1 77 GLN HB3 H -16.109 -4.335 -5.757 1.00 . A A . 77 GLN HB3 1 1
20 65264 1 1 77 GLN HE21 H -15.285 -0.604 -7.787 1.00 . A A . 77 GLN HE21 1 1
20 65265 1 1 77 GLN HE22 H -15.203 -1.487 -9.234 1.00 . A A . 77 GLN HE22 1 1
20 65266 1 1 77 GLN HG2 H -15.849 -1.902 -5.702 1.00 . A A . 77 GLN HG2 1 1
20 65267 1 1 77 GLN HG3 H -14.095 -2.069 -5.720 1.00 . A A . 77 GLN HG3 1 1
20 65268 1 1 77 GLN N N -14.742 -5.179 -3.416 1.00 . A A . 77 GLN N 1 1
20 65269 1 1 77 GLN NE2 N -15.190 -1.460 -8.255 1.00 . A A . 77 GLN NE2 1 1
20 65270 1 1 77 GLN O O -16.524 -2.164 -3.083 1.00 . A A . 77 GLN O 1 1
20 65271 1 1 77 GLN OE1 O -14.924 -3.639 -8.158 1.00 . A A . 77 GLN OE1 1 1
20 65272 1 1 78 ARG C C -18.516 -3.504 -1.196 1.00 . A A . 78 ARG C 1 1
20 65273 1 1 78 ARG CA C -18.636 -3.892 -2.665 1.00 . A A . 78 ARG CA 1 1
20 65274 1 1 78 ARG CB C -19.610 -5.065 -2.807 1.00 . A A . 78 ARG CB 1 1
20 65275 1 1 78 ARG CD C -21.982 -5.784 -2.494 1.00 . A A . 78 ARG CD 1 1
20 65276 1 1 78 ARG CG C -20.962 -4.683 -2.201 1.00 . A A . 78 ARG CG 1 1
20 65277 1 1 78 ARG CZ C -24.363 -6.167 -2.206 1.00 . A A . 78 ARG CZ 1 1
20 65278 1 1 78 ARG H H -17.160 -5.192 -3.455 1.00 . A A . 78 ARG H 1 1
20 65279 1 1 78 ARG HA H -19.023 -3.051 -3.220 1.00 . A A . 78 ARG HA 1 1
20 65280 1 1 78 ARG HB2 H -19.737 -5.302 -3.854 1.00 . A A . 78 ARG HB2 1 1
20 65281 1 1 78 ARG HB3 H -19.215 -5.926 -2.288 1.00 . A A . 78 ARG HB3 1 1
20 65282 1 1 78 ARG HD2 H -22.003 -5.978 -3.555 1.00 . A A . 78 ARG HD2 1 1
20 65283 1 1 78 ARG HD3 H -21.695 -6.684 -1.972 1.00 . A A . 78 ARG HD3 1 1
20 65284 1 1 78 ARG HE H -23.428 -4.488 -1.642 1.00 . A A . 78 ARG HE 1 1
20 65285 1 1 78 ARG HG2 H -20.856 -4.564 -1.132 1.00 . A A . 78 ARG HG2 1 1
20 65286 1 1 78 ARG HG3 H -21.302 -3.755 -2.635 1.00 . A A . 78 ARG HG3 1 1
20 65287 1 1 78 ARG HH11 H -23.315 -7.643 -3.063 1.00 . A A . 78 ARG HH11 1 1
20 65288 1 1 78 ARG HH12 H -25.010 -7.941 -2.869 1.00 . A A . 78 ARG HH12 1 1
20 65289 1 1 78 ARG HH21 H -25.652 -4.874 -1.386 1.00 . A A . 78 ARG HH21 1 1
20 65290 1 1 78 ARG HH22 H -26.334 -6.374 -1.919 1.00 . A A . 78 ARG HH22 1 1
20 65291 1 1 78 ARG N N -17.333 -4.260 -3.208 1.00 . A A . 78 ARG N 1 1
20 65292 1 1 78 ARG NE N -23.310 -5.370 -2.055 1.00 . A A . 78 ARG NE 1 1
20 65293 1 1 78 ARG NH1 N -24.218 -7.342 -2.756 1.00 . A A . 78 ARG NH1 1 1
20 65294 1 1 78 ARG NH2 N -25.541 -5.774 -1.807 1.00 . A A . 78 ARG NH2 1 1
20 65295 1 1 78 ARG O O -19.084 -2.504 -0.759 1.00 . A A . 78 ARG O 1 1
20 65296 1 1 79 MET C C -17.051 -2.617 1.194 1.00 . A A . 79 MET C 1 1
20 65297 1 1 79 MET CA C -17.582 -4.031 0.983 1.00 . A A . 79 MET CA 1 1
20 65298 1 1 79 MET CB C -16.600 -5.041 1.581 1.00 . A A . 79 MET CB 1 1
20 65299 1 1 79 MET CE C -17.164 -9.038 2.331 1.00 . A A . 79 MET CE 1 1
20 65300 1 1 79 MET CG C -17.304 -6.384 1.780 1.00 . A A . 79 MET CG 1 1
20 65301 1 1 79 MET H H -17.341 -5.085 -0.840 1.00 . A A . 79 MET H 1 1
20 65302 1 1 79 MET HA H -18.531 -4.128 1.488 1.00 . A A . 79 MET HA 1 1
20 65303 1 1 79 MET HB2 H -15.762 -5.168 0.910 1.00 . A A . 79 MET HB2 1 1
20 65304 1 1 79 MET HB3 H -16.246 -4.678 2.534 1.00 . A A . 79 MET HB3 1 1
20 65305 1 1 79 MET HE1 H -17.401 -9.138 1.280 1.00 . A A . 79 MET HE1 1 1
20 65306 1 1 79 MET HE2 H -18.078 -8.966 2.898 1.00 . A A . 79 MET HE2 1 1
20 65307 1 1 79 MET HE3 H -16.604 -9.901 2.663 1.00 . A A . 79 MET HE3 1 1
20 65308 1 1 79 MET HG2 H -18.178 -6.243 2.400 1.00 . A A . 79 MET HG2 1 1
20 65309 1 1 79 MET HG3 H -17.604 -6.779 0.820 1.00 . A A . 79 MET HG3 1 1
20 65310 1 1 79 MET N N -17.771 -4.302 -0.437 1.00 . A A . 79 MET N 1 1
20 65311 1 1 79 MET O O -17.513 -1.896 2.078 1.00 . A A . 79 MET O 1 1
20 65312 1 1 79 MET SD S -16.174 -7.545 2.585 1.00 . A A . 79 MET SD 1 1
20 65313 1 1 80 ILE C C -16.545 0.176 0.213 1.00 . A A . 80 ILE C 1 1
20 65314 1 1 80 ILE CA C -15.493 -0.896 0.482 1.00 . A A . 80 ILE CA 1 1
20 65315 1 1 80 ILE CB C -14.346 -0.749 -0.519 1.00 . A A . 80 ILE CB 1 1
20 65316 1 1 80 ILE CD1 C -12.274 -1.872 -1.350 1.00 . A A . 80 ILE CD1 1 1
20 65317 1 1 80 ILE CG1 C -13.235 -1.741 -0.167 1.00 . A A . 80 ILE CG1 1 1
20 65318 1 1 80 ILE CG2 C -13.793 0.676 -0.458 1.00 . A A . 80 ILE CG2 1 1
20 65319 1 1 80 ILE H H -15.751 -2.844 -0.311 1.00 . A A . 80 ILE H 1 1
20 65320 1 1 80 ILE HA H -15.104 -0.762 1.479 1.00 . A A . 80 ILE HA 1 1
20 65321 1 1 80 ILE HB H -14.710 -0.951 -1.516 1.00 . A A . 80 ILE HB 1 1
20 65322 1 1 80 ILE HD11 H -12.652 -2.610 -2.042 1.00 . A A . 80 ILE HD11 1 1
20 65323 1 1 80 ILE HD12 H -11.302 -2.179 -0.992 1.00 . A A . 80 ILE HD12 1 1
20 65324 1 1 80 ILE HD13 H -12.189 -0.919 -1.852 1.00 . A A . 80 ILE HD13 1 1
20 65325 1 1 80 ILE HG12 H -12.695 -1.386 0.699 1.00 . A A . 80 ILE HG12 1 1
20 65326 1 1 80 ILE HG13 H -13.669 -2.706 0.050 1.00 . A A . 80 ILE HG13 1 1
20 65327 1 1 80 ILE HG21 H -12.839 0.714 -0.961 1.00 . A A . 80 ILE HG21 1 1
20 65328 1 1 80 ILE HG22 H -13.667 0.969 0.574 1.00 . A A . 80 ILE HG22 1 1
20 65329 1 1 80 ILE HG23 H -14.483 1.351 -0.942 1.00 . A A . 80 ILE HG23 1 1
20 65330 1 1 80 ILE N N -16.079 -2.227 0.376 1.00 . A A . 80 ILE N 1 1
20 65331 1 1 80 ILE O O -16.411 1.317 0.655 1.00 . A A . 80 ILE O 1 1
20 65332 1 1 81 ALA C C -19.696 0.777 0.282 1.00 . A A . 81 ALA C 1 1
20 65333 1 1 81 ALA CA C -18.661 0.739 -0.838 1.00 . A A . 81 ALA CA 1 1
20 65334 1 1 81 ALA CB C -19.338 0.330 -2.147 1.00 . A A . 81 ALA CB 1 1
20 65335 1 1 81 ALA H H -17.646 -1.122 -0.842 1.00 . A A . 81 ALA H 1 1
20 65336 1 1 81 ALA HA H -18.238 1.725 -0.958 1.00 . A A . 81 ALA HA 1 1
20 65337 1 1 81 ALA HB1 H -19.926 1.154 -2.521 1.00 . A A . 81 ALA HB1 1 1
20 65338 1 1 81 ALA HB2 H -19.981 -0.519 -1.970 1.00 . A A . 81 ALA HB2 1 1
20 65339 1 1 81 ALA HB3 H -18.585 0.065 -2.874 1.00 . A A . 81 ALA HB3 1 1
20 65340 1 1 81 ALA N N -17.591 -0.199 -0.516 1.00 . A A . 81 ALA N 1 1
20 65341 1 1 81 ALA O O -20.479 1.722 0.385 1.00 . A A . 81 ALA O 1 1
20 65342 1 1 82 ALA C C -20.086 0.402 3.450 1.00 . A A . 82 ALA C 1 1
20 65343 1 1 82 ALA CA C -20.636 -0.328 2.229 1.00 . A A . 82 ALA CA 1 1
20 65344 1 1 82 ALA CB C -20.909 -1.791 2.586 1.00 . A A . 82 ALA CB 1 1
20 65345 1 1 82 ALA H H -19.046 -0.979 0.988 1.00 . A A . 82 ALA H 1 1
20 65346 1 1 82 ALA HA H -21.564 0.136 1.931 1.00 . A A . 82 ALA HA 1 1
20 65347 1 1 82 ALA HB1 H -19.988 -2.265 2.889 1.00 . A A . 82 ALA HB1 1 1
20 65348 1 1 82 ALA HB2 H -21.312 -2.303 1.725 1.00 . A A . 82 ALA HB2 1 1
20 65349 1 1 82 ALA HB3 H -21.620 -1.836 3.398 1.00 . A A . 82 ALA HB3 1 1
20 65350 1 1 82 ALA N N -19.693 -0.255 1.120 1.00 . A A . 82 ALA N 1 1
20 65351 1 1 82 ALA O O -20.823 0.701 4.391 1.00 . A A . 82 ALA O 1 1
20 65352 1 1 83 VAL C C -18.209 2.893 4.331 1.00 . A A . 83 VAL C 1 1
20 65353 1 1 83 VAL CA C -18.150 1.382 4.539 1.00 . A A . 83 VAL CA 1 1
20 65354 1 1 83 VAL CB C -16.691 0.939 4.664 1.00 . A A . 83 VAL CB 1 1
20 65355 1 1 83 VAL CG1 C -15.893 1.466 3.471 1.00 . A A . 83 VAL CG1 1 1
20 65356 1 1 83 VAL CG2 C -16.100 1.498 5.960 1.00 . A A . 83 VAL CG2 1 1
20 65357 1 1 83 VAL H H -18.251 0.424 2.652 1.00 . A A . 83 VAL H 1 1
20 65358 1 1 83 VAL HA H -18.669 1.134 5.453 1.00 . A A . 83 VAL HA 1 1
20 65359 1 1 83 VAL HB H -16.644 -0.141 4.680 1.00 . A A . 83 VAL HB 1 1
20 65360 1 1 83 VAL HG11 H -15.360 2.360 3.761 1.00 . A A . 83 VAL HG11 1 1
20 65361 1 1 83 VAL HG12 H -16.568 1.697 2.660 1.00 . A A . 83 VAL HG12 1 1
20 65362 1 1 83 VAL HG13 H -15.188 0.715 3.149 1.00 . A A . 83 VAL HG13 1 1
20 65363 1 1 83 VAL HG21 H -15.120 1.073 6.120 1.00 . A A . 83 VAL HG21 1 1
20 65364 1 1 83 VAL HG22 H -16.743 1.244 6.789 1.00 . A A . 83 VAL HG22 1 1
20 65365 1 1 83 VAL HG23 H -16.017 2.573 5.883 1.00 . A A . 83 VAL HG23 1 1
20 65366 1 1 83 VAL N N -18.788 0.687 3.428 1.00 . A A . 83 VAL N 1 1
20 65367 1 1 83 VAL O O -17.251 3.501 3.853 1.00 . A A . 83 VAL O 1 1
20 65368 1 1 84 ASP C C -18.239 5.668 4.948 1.00 . A A . 84 ASP C 1 1
20 65369 1 1 84 ASP CA C -19.511 4.931 4.541 1.00 . A A . 84 ASP CA 1 1
20 65370 1 1 84 ASP CB C -20.680 5.412 5.403 1.00 . A A . 84 ASP CB 1 1
20 65371 1 1 84 ASP CG C -20.335 5.257 6.881 1.00 . A A . 84 ASP CG 1 1
20 65372 1 1 84 ASP H H -20.069 2.956 5.068 1.00 . A A . 84 ASP H 1 1
20 65373 1 1 84 ASP HA H -19.728 5.152 3.506 1.00 . A A . 84 ASP HA 1 1
20 65374 1 1 84 ASP HB2 H -20.880 6.451 5.189 1.00 . A A . 84 ASP HB2 1 1
20 65375 1 1 84 ASP HB3 H -21.557 4.824 5.178 1.00 . A A . 84 ASP HB3 1 1
20 65376 1 1 84 ASP N N -19.339 3.491 4.693 1.00 . A A . 84 ASP N 1 1
20 65377 1 1 84 ASP O O -17.386 5.115 5.643 1.00 . A A . 84 ASP O 1 1
20 65378 1 1 84 ASP OD1 O -19.283 4.713 7.170 1.00 . A A . 84 ASP OD1 1 1
20 65379 1 1 84 ASP OD2 O -21.129 5.687 7.702 1.00 . A A . 84 ASP OD2 1 1
20 65380 1 1 85 THR C C -17.345 8.957 5.633 1.00 . A A . 85 THR C 1 1
20 65381 1 1 85 THR CA C -16.945 7.720 4.836 1.00 . A A . 85 THR CA 1 1
20 65382 1 1 85 THR CB C -16.230 8.144 3.552 1.00 . A A . 85 THR CB 1 1
20 65383 1 1 85 THR CG2 C -15.045 9.046 3.901 1.00 . A A . 85 THR CG2 1 1
20 65384 1 1 85 THR H H -18.830 7.306 3.961 1.00 . A A . 85 THR H 1 1
20 65385 1 1 85 THR HA H -16.268 7.125 5.431 1.00 . A A . 85 THR HA 1 1
20 65386 1 1 85 THR HB H -16.916 8.687 2.921 1.00 . A A . 85 THR HB 1 1
20 65387 1 1 85 THR HG1 H -15.085 6.580 3.405 1.00 . A A . 85 THR HG1 1 1
20 65388 1 1 85 THR HG21 H -15.402 10.039 4.132 1.00 . A A . 85 THR HG21 1 1
20 65389 1 1 85 THR HG22 H -14.368 9.093 3.060 1.00 . A A . 85 THR HG22 1 1
20 65390 1 1 85 THR HG23 H -14.524 8.642 4.758 1.00 . A A . 85 THR HG23 1 1
20 65391 1 1 85 THR N N -18.119 6.917 4.511 1.00 . A A . 85 THR N 1 1
20 65392 1 1 85 THR O O -18.146 9.771 5.174 1.00 . A A . 85 THR O 1 1
20 65393 1 1 85 THR OG1 O -15.765 6.990 2.867 1.00 . A A . 85 THR OG1 1 1
20 65394 1 1 86 ASP C C -15.887 10.569 8.569 1.00 . A A . 86 ASP C 1 1
20 65395 1 1 86 ASP CA C -17.081 10.237 7.680 1.00 . A A . 86 ASP CA 1 1
20 65396 1 1 86 ASP CB C -18.301 9.931 8.553 1.00 . A A . 86 ASP CB 1 1
20 65397 1 1 86 ASP CG C -19.555 9.864 7.688 1.00 . A A . 86 ASP CG 1 1
20 65398 1 1 86 ASP H H -16.146 8.414 7.140 1.00 . A A . 86 ASP H 1 1
20 65399 1 1 86 ASP HA H -17.303 11.090 7.058 1.00 . A A . 86 ASP HA 1 1
20 65400 1 1 86 ASP HB2 H -18.156 8.983 9.050 1.00 . A A . 86 ASP HB2 1 1
20 65401 1 1 86 ASP HB3 H -18.417 10.709 9.291 1.00 . A A . 86 ASP HB3 1 1
20 65402 1 1 86 ASP N N -16.779 9.094 6.827 1.00 . A A . 86 ASP N 1 1
20 65403 1 1 86 ASP O O -15.937 11.502 9.371 1.00 . A A . 86 ASP O 1 1
20 65404 1 1 86 ASP OD1 O -19.732 10.746 6.865 1.00 . A A . 86 ASP OD1 1 1
20 65405 1 1 86 ASP OD2 O -20.322 8.931 7.864 1.00 . A A . 86 ASP OD2 1 1
20 65406 1 1 87 SER C C -12.502 9.067 8.774 1.00 . A A . 87 SER C 1 1
20 65407 1 1 87 SER CA C -13.611 10.017 9.213 1.00 . A A . 87 SER CA 1 1
20 65408 1 1 87 SER CB C -13.916 9.799 10.696 1.00 . A A . 87 SER CB 1 1
20 65409 1 1 87 SER H H -14.834 9.069 7.765 1.00 . A A . 87 SER H 1 1
20 65410 1 1 87 SER HA H -13.278 11.034 9.072 1.00 . A A . 87 SER HA 1 1
20 65411 1 1 87 SER HB2 H -14.687 10.481 11.012 1.00 . A A . 87 SER HB2 1 1
20 65412 1 1 87 SER HB3 H -14.254 8.782 10.847 1.00 . A A . 87 SER HB3 1 1
20 65413 1 1 87 SER HG H -12.333 10.844 11.130 1.00 . A A . 87 SER HG 1 1
20 65414 1 1 87 SER N N -14.815 9.798 8.420 1.00 . A A . 87 SER N 1 1
20 65415 1 1 87 SER O O -12.321 7.996 9.354 1.00 . A A . 87 SER O 1 1
20 65416 1 1 87 SER OG O -12.738 10.038 11.456 1.00 . A A . 87 SER OG 1 1
20 65417 1 1 88 PRO C C -9.510 8.464 8.231 1.00 . A A . 88 PRO C 1 1
20 65418 1 1 88 PRO CA C -10.649 8.611 7.226 1.00 . A A . 88 PRO CA 1 1
20 65419 1 1 88 PRO CB C -10.184 9.373 5.980 1.00 . A A . 88 PRO CB 1 1
20 65420 1 1 88 PRO CD C -11.923 10.701 7.023 1.00 . A A . 88 PRO CD 1 1
20 65421 1 1 88 PRO CG C -10.664 10.776 6.161 1.00 . A A . 88 PRO CG 1 1
20 65422 1 1 88 PRO HA H -11.014 7.640 6.936 1.00 . A A . 88 PRO HA 1 1
20 65423 1 1 88 PRO HB2 H -9.105 9.351 5.912 1.00 . A A . 88 PRO HB2 1 1
20 65424 1 1 88 PRO HB3 H -10.624 8.945 5.094 1.00 . A A . 88 PRO HB3 1 1
20 65425 1 1 88 PRO HD2 H -11.967 11.541 7.702 1.00 . A A . 88 PRO HD2 1 1
20 65426 1 1 88 PRO HD3 H -12.806 10.663 6.404 1.00 . A A . 88 PRO HD3 1 1
20 65427 1 1 88 PRO HG2 H -9.905 11.364 6.658 1.00 . A A . 88 PRO HG2 1 1
20 65428 1 1 88 PRO HG3 H -10.905 11.211 5.204 1.00 . A A . 88 PRO HG3 1 1
20 65429 1 1 88 PRO N N -11.767 9.441 7.763 1.00 . A A . 88 PRO N 1 1
20 65430 1 1 88 PRO O O -8.664 7.580 8.100 1.00 . A A . 88 PRO O 1 1
20 65431 1 1 89 ARG C C -8.823 8.287 11.346 1.00 . A A . 89 ARG C 1 1
20 65432 1 1 89 ARG CA C -8.457 9.291 10.256 1.00 . A A . 89 ARG CA 1 1
20 65433 1 1 89 ARG CB C -8.275 10.677 10.877 1.00 . A A . 89 ARG CB 1 1
20 65434 1 1 89 ARG CD C -9.478 12.622 11.886 1.00 . A A . 89 ARG CD 1 1
20 65435 1 1 89 ARG CG C -9.645 11.325 11.093 1.00 . A A . 89 ARG CG 1 1
20 65436 1 1 89 ARG CZ C -11.367 13.994 11.217 1.00 . A A . 89 ARG CZ 1 1
20 65437 1 1 89 ARG H H -10.197 10.019 9.289 1.00 . A A . 89 ARG H 1 1
20 65438 1 1 89 ARG HA H -7.528 8.989 9.799 1.00 . A A . 89 ARG HA 1 1
20 65439 1 1 89 ARG HB2 H -7.767 10.583 11.827 1.00 . A A . 89 ARG HB2 1 1
20 65440 1 1 89 ARG HB3 H -7.688 11.295 10.214 1.00 . A A . 89 ARG HB3 1 1
20 65441 1 1 89 ARG HD2 H -9.000 12.406 12.829 1.00 . A A . 89 ARG HD2 1 1
20 65442 1 1 89 ARG HD3 H -8.860 13.307 11.322 1.00 . A A . 89 ARG HD3 1 1
20 65443 1 1 89 ARG HE H -11.226 13.080 12.993 1.00 . A A . 89 ARG HE 1 1
20 65444 1 1 89 ARG HG2 H -10.095 11.542 10.135 1.00 . A A . 89 ARG HG2 1 1
20 65445 1 1 89 ARG HG3 H -10.280 10.648 11.644 1.00 . A A . 89 ARG HG3 1 1
20 65446 1 1 89 ARG HH11 H -9.888 13.794 9.882 1.00 . A A . 89 ARG HH11 1 1
20 65447 1 1 89 ARG HH12 H -11.223 14.777 9.381 1.00 . A A . 89 ARG HH12 1 1
20 65448 1 1 89 ARG HH21 H -12.980 14.368 12.343 1.00 . A A . 89 ARG HH21 1 1
20 65449 1 1 89 ARG HH22 H -12.973 15.103 10.774 1.00 . A A . 89 ARG HH22 1 1
20 65450 1 1 89 ARG N N -9.496 9.336 9.235 1.00 . A A . 89 ARG N 1 1
20 65451 1 1 89 ARG NE N -10.778 13.233 12.134 1.00 . A A . 89 ARG NE 1 1
20 65452 1 1 89 ARG NH1 N -10.781 14.205 10.070 1.00 . A A . 89 ARG NH1 1 1
20 65453 1 1 89 ARG NH2 N -12.531 14.530 11.463 1.00 . A A . 89 ARG NH2 1 1
20 65454 1 1 89 ARG O O -7.955 7.607 11.894 1.00 . A A . 89 ARG O 1 1
20 65455 1 1 90 GLU C C -10.620 5.849 12.134 1.00 . A A . 90 GLU C 1 1
20 65456 1 1 90 GLU CA C -10.583 7.274 12.677 1.00 . A A . 90 GLU CA 1 1
20 65457 1 1 90 GLU CB C -11.981 7.680 13.148 1.00 . A A . 90 GLU CB 1 1
20 65458 1 1 90 GLU CD C -13.288 9.503 14.254 1.00 . A A . 90 GLU CD 1 1
20 65459 1 1 90 GLU CG C -11.889 8.965 13.972 1.00 . A A . 90 GLU CG 1 1
20 65460 1 1 90 GLU H H -10.760 8.766 11.183 1.00 . A A . 90 GLU H 1 1
20 65461 1 1 90 GLU HA H -9.908 7.310 13.519 1.00 . A A . 90 GLU HA 1 1
20 65462 1 1 90 GLU HB2 H -12.615 7.846 12.289 1.00 . A A . 90 GLU HB2 1 1
20 65463 1 1 90 GLU HB3 H -12.399 6.893 13.757 1.00 . A A . 90 GLU HB3 1 1
20 65464 1 1 90 GLU HG2 H -11.389 8.758 14.906 1.00 . A A . 90 GLU HG2 1 1
20 65465 1 1 90 GLU HG3 H -11.328 9.705 13.421 1.00 . A A . 90 GLU HG3 1 1
20 65466 1 1 90 GLU N N -10.113 8.199 11.653 1.00 . A A . 90 GLU N 1 1
20 65467 1 1 90 GLU O O -9.969 4.952 12.671 1.00 . A A . 90 GLU O 1 1
20 65468 1 1 90 GLU OE1 O -14.242 8.868 13.835 1.00 . A A . 90 GLU OE1 1 1
20 65469 1 1 90 GLU OE2 O -13.385 10.543 14.885 1.00 . A A . 90 GLU OE2 1 1
20 65470 1 1 91 VAL C C -10.124 3.799 10.067 1.00 . A A . 91 VAL C 1 1
20 65471 1 1 91 VAL CA C -11.499 4.329 10.457 1.00 . A A . 91 VAL CA 1 1
20 65472 1 1 91 VAL CB C -12.392 4.401 9.217 1.00 . A A . 91 VAL CB 1 1
20 65473 1 1 91 VAL CG1 C -11.772 5.357 8.196 1.00 . A A . 91 VAL CG1 1 1
20 65474 1 1 91 VAL CG2 C -12.516 3.007 8.598 1.00 . A A . 91 VAL CG2 1 1
20 65475 1 1 91 VAL H H -11.880 6.402 10.681 1.00 . A A . 91 VAL H 1 1
20 65476 1 1 91 VAL HA H -11.946 3.652 11.170 1.00 . A A . 91 VAL HA 1 1
20 65477 1 1 91 VAL HB H -13.370 4.761 9.499 1.00 . A A . 91 VAL HB 1 1
20 65478 1 1 91 VAL HG11 H -11.318 6.190 8.713 1.00 . A A . 91 VAL HG11 1 1
20 65479 1 1 91 VAL HG12 H -12.541 5.721 7.531 1.00 . A A . 91 VAL HG12 1 1
20 65480 1 1 91 VAL HG13 H -11.019 4.835 7.625 1.00 . A A . 91 VAL HG13 1 1
20 65481 1 1 91 VAL HG21 H -11.558 2.702 8.202 1.00 . A A . 91 VAL HG21 1 1
20 65482 1 1 91 VAL HG22 H -13.244 3.030 7.800 1.00 . A A . 91 VAL HG22 1 1
20 65483 1 1 91 VAL HG23 H -12.833 2.304 9.354 1.00 . A A . 91 VAL HG23 1 1
20 65484 1 1 91 VAL N N -11.385 5.649 11.066 1.00 . A A . 91 VAL N 1 1
20 65485 1 1 91 VAL O O -9.752 2.682 10.427 1.00 . A A . 91 VAL O 1 1
20 65486 1 1 92 PHE C C -7.262 3.591 10.054 1.00 . A A . 92 PHE C 1 1
20 65487 1 1 92 PHE CA C -8.037 4.211 8.895 1.00 . A A . 92 PHE CA 1 1
20 65488 1 1 92 PHE CB C -7.276 5.427 8.362 1.00 . A A . 92 PHE CB 1 1
20 65489 1 1 92 PHE CD1 C -5.574 4.293 6.889 1.00 . A A . 92 PHE CD1 1 1
20 65490 1 1 92 PHE CD2 C -4.816 5.404 8.906 1.00 . A A . 92 PHE CD2 1 1
20 65491 1 1 92 PHE CE1 C -4.256 3.927 6.595 1.00 . A A . 92 PHE CE1 1 1
20 65492 1 1 92 PHE CE2 C -3.496 5.039 8.612 1.00 . A A . 92 PHE CE2 1 1
20 65493 1 1 92 PHE CG C -5.854 5.032 8.045 1.00 . A A . 92 PHE CG 1 1
20 65494 1 1 92 PHE CZ C -3.217 4.299 7.456 1.00 . A A . 92 PHE CZ 1 1
20 65495 1 1 92 PHE H H -9.719 5.488 9.071 1.00 . A A . 92 PHE H 1 1
20 65496 1 1 92 PHE HA H -8.128 3.482 8.104 1.00 . A A . 92 PHE HA 1 1
20 65497 1 1 92 PHE HB2 H -7.759 5.789 7.466 1.00 . A A . 92 PHE HB2 1 1
20 65498 1 1 92 PHE HB3 H -7.274 6.206 9.110 1.00 . A A . 92 PHE HB3 1 1
20 65499 1 1 92 PHE HD1 H -6.376 4.006 6.225 1.00 . A A . 92 PHE HD1 1 1
20 65500 1 1 92 PHE HD2 H -5.032 5.975 9.798 1.00 . A A . 92 PHE HD2 1 1
20 65501 1 1 92 PHE HE1 H -4.039 3.358 5.703 1.00 . A A . 92 PHE HE1 1 1
20 65502 1 1 92 PHE HE2 H -2.695 5.326 9.277 1.00 . A A . 92 PHE HE2 1 1
20 65503 1 1 92 PHE HZ H -2.199 4.018 7.230 1.00 . A A . 92 PHE HZ 1 1
20 65504 1 1 92 PHE N N -9.371 4.608 9.328 1.00 . A A . 92 PHE N 1 1
20 65505 1 1 92 PHE O O -6.736 2.484 9.939 1.00 . A A . 92 PHE O 1 1
20 65506 1 1 93 PHE C C -7.198 2.609 12.933 1.00 . A A . 93 PHE C 1 1
20 65507 1 1 93 PHE CA C -6.485 3.822 12.342 1.00 . A A . 93 PHE CA 1 1
20 65508 1 1 93 PHE CB C -6.394 4.927 13.397 1.00 . A A . 93 PHE CB 1 1
20 65509 1 1 93 PHE CD1 C -4.920 6.692 12.365 1.00 . A A . 93 PHE CD1 1 1
20 65510 1 1 93 PHE CD2 C -3.982 5.234 14.060 1.00 . A A . 93 PHE CD2 1 1
20 65511 1 1 93 PHE CE1 C -3.689 7.349 12.249 1.00 . A A . 93 PHE CE1 1 1
20 65512 1 1 93 PHE CE2 C -2.750 5.891 13.943 1.00 . A A . 93 PHE CE2 1 1
20 65513 1 1 93 PHE CG C -5.066 5.635 13.271 1.00 . A A . 93 PHE CG 1 1
20 65514 1 1 93 PHE CZ C -2.605 6.948 13.038 1.00 . A A . 93 PHE CZ 1 1
20 65515 1 1 93 PHE H H -7.637 5.187 11.202 1.00 . A A . 93 PHE H 1 1
20 65516 1 1 93 PHE HA H -5.486 3.534 12.052 1.00 . A A . 93 PHE HA 1 1
20 65517 1 1 93 PHE HB2 H -7.195 5.635 13.247 1.00 . A A . 93 PHE HB2 1 1
20 65518 1 1 93 PHE HB3 H -6.477 4.491 14.382 1.00 . A A . 93 PHE HB3 1 1
20 65519 1 1 93 PHE HD1 H -5.756 7.002 11.757 1.00 . A A . 93 PHE HD1 1 1
20 65520 1 1 93 PHE HD2 H -4.094 4.418 14.758 1.00 . A A . 93 PHE HD2 1 1
20 65521 1 1 93 PHE HE1 H -3.576 8.165 11.551 1.00 . A A . 93 PHE HE1 1 1
20 65522 1 1 93 PHE HE2 H -1.913 5.581 14.552 1.00 . A A . 93 PHE HE2 1 1
20 65523 1 1 93 PHE HZ H -1.654 7.454 12.948 1.00 . A A . 93 PHE HZ 1 1
20 65524 1 1 93 PHE N N -7.197 4.312 11.168 1.00 . A A . 93 PHE N 1 1
20 65525 1 1 93 PHE O O -6.565 1.726 13.511 1.00 . A A . 93 PHE O 1 1
20 65526 1 1 94 ARG C C -9.062 0.203 12.485 1.00 . A A . 94 ARG C 1 1
20 65527 1 1 94 ARG CA C -9.308 1.466 13.304 1.00 . A A . 94 ARG CA 1 1
20 65528 1 1 94 ARG CB C -10.795 1.821 13.264 1.00 . A A . 94 ARG CB 1 1
20 65529 1 1 94 ARG CD C -11.680 1.402 15.564 1.00 . A A . 94 ARG CD 1 1
20 65530 1 1 94 ARG CG C -11.578 0.843 14.144 1.00 . A A . 94 ARG CG 1 1
20 65531 1 1 94 ARG CZ C -12.523 3.405 16.647 1.00 . A A . 94 ARG CZ 1 1
20 65532 1 1 94 ARG H H -8.968 3.308 12.312 1.00 . A A . 94 ARG H 1 1
20 65533 1 1 94 ARG HA H -9.020 1.282 14.328 1.00 . A A . 94 ARG HA 1 1
20 65534 1 1 94 ARG HB2 H -10.935 2.827 13.631 1.00 . A A . 94 ARG HB2 1 1
20 65535 1 1 94 ARG HB3 H -11.155 1.754 12.248 1.00 . A A . 94 ARG HB3 1 1
20 65536 1 1 94 ARG HD2 H -12.164 0.678 16.199 1.00 . A A . 94 ARG HD2 1 1
20 65537 1 1 94 ARG HD3 H -10.686 1.600 15.940 1.00 . A A . 94 ARG HD3 1 1
20 65538 1 1 94 ARG HE H -12.935 2.906 14.754 1.00 . A A . 94 ARG HE 1 1
20 65539 1 1 94 ARG HG2 H -12.569 0.707 13.737 1.00 . A A . 94 ARG HG2 1 1
20 65540 1 1 94 ARG HG3 H -11.065 -0.107 14.169 1.00 . A A . 94 ARG HG3 1 1
20 65541 1 1 94 ARG HH11 H -11.351 2.214 17.752 1.00 . A A . 94 ARG HH11 1 1
20 65542 1 1 94 ARG HH12 H -11.939 3.635 18.549 1.00 . A A . 94 ARG HH12 1 1
20 65543 1 1 94 ARG HH21 H -13.709 4.771 15.792 1.00 . A A . 94 ARG HH21 1 1
20 65544 1 1 94 ARG HH22 H -13.274 5.083 17.439 1.00 . A A . 94 ARG HH22 1 1
20 65545 1 1 94 ARG N N -8.517 2.575 12.782 1.00 . A A . 94 ARG N 1 1
20 65546 1 1 94 ARG NE N -12.455 2.637 15.565 1.00 . A A . 94 ARG NE 1 1
20 65547 1 1 94 ARG NH1 N -11.888 3.058 17.734 1.00 . A A . 94 ARG NH1 1 1
20 65548 1 1 94 ARG NH2 N -13.223 4.506 16.624 1.00 . A A . 94 ARG NH2 1 1
20 65549 1 1 94 ARG O O -8.639 -0.822 13.020 1.00 . A A . 94 ARG O 1 1
20 65550 1 1 95 VAL C C -7.677 -1.316 10.334 1.00 . A A . 95 VAL C 1 1
20 65551 1 1 95 VAL CA C -9.132 -0.860 10.303 1.00 . A A . 95 VAL CA 1 1
20 65552 1 1 95 VAL CB C -9.522 -0.488 8.871 1.00 . A A . 95 VAL CB 1 1
20 65553 1 1 95 VAL CG1 C -10.984 -0.038 8.841 1.00 . A A . 95 VAL CG1 1 1
20 65554 1 1 95 VAL CG2 C -8.628 0.653 8.381 1.00 . A A . 95 VAL CG2 1 1
20 65555 1 1 95 VAL H H -9.663 1.126 10.814 1.00 . A A . 95 VAL H 1 1
20 65556 1 1 95 VAL HA H -9.761 -1.672 10.636 1.00 . A A . 95 VAL HA 1 1
20 65557 1 1 95 VAL HB H -9.397 -1.348 8.230 1.00 . A A . 95 VAL HB 1 1
20 65558 1 1 95 VAL HG11 H -11.212 0.376 7.869 1.00 . A A . 95 VAL HG11 1 1
20 65559 1 1 95 VAL HG12 H -11.145 0.715 9.599 1.00 . A A . 95 VAL HG12 1 1
20 65560 1 1 95 VAL HG13 H -11.625 -0.885 9.032 1.00 . A A . 95 VAL HG13 1 1
20 65561 1 1 95 VAL HG21 H -9.094 1.138 7.537 1.00 . A A . 95 VAL HG21 1 1
20 65562 1 1 95 VAL HG22 H -7.668 0.256 8.083 1.00 . A A . 95 VAL HG22 1 1
20 65563 1 1 95 VAL HG23 H -8.490 1.370 9.177 1.00 . A A . 95 VAL HG23 1 1
20 65564 1 1 95 VAL N N -9.329 0.284 11.186 1.00 . A A . 95 VAL N 1 1
20 65565 1 1 95 VAL O O -7.391 -2.504 10.483 1.00 . A A . 95 VAL O 1 1
20 65566 1 1 96 ALA C C -4.971 -1.439 11.478 1.00 . A A . 96 ALA C 1 1
20 65567 1 1 96 ALA CA C -5.337 -0.679 10.208 1.00 . A A . 96 ALA CA 1 1
20 65568 1 1 96 ALA CB C -4.516 0.610 10.125 1.00 . A A . 96 ALA CB 1 1
20 65569 1 1 96 ALA H H -7.048 0.567 10.079 1.00 . A A . 96 ALA H 1 1
20 65570 1 1 96 ALA HA H -5.106 -1.294 9.351 1.00 . A A . 96 ALA HA 1 1
20 65571 1 1 96 ALA HB1 H -3.465 0.372 10.193 1.00 . A A . 96 ALA HB1 1 1
20 65572 1 1 96 ALA HB2 H -4.791 1.264 10.940 1.00 . A A . 96 ALA HB2 1 1
20 65573 1 1 96 ALA HB3 H -4.714 1.103 9.185 1.00 . A A . 96 ALA HB3 1 1
20 65574 1 1 96 ALA N N -6.761 -0.363 10.193 1.00 . A A . 96 ALA N 1 1
20 65575 1 1 96 ALA O O -4.019 -2.220 11.493 1.00 . A A . 96 ALA O 1 1
20 65576 1 1 97 ALA C C -6.088 -3.271 13.814 1.00 . A A . 97 ALA C 1 1
20 65577 1 1 97 ALA CA C -5.477 -1.873 13.813 1.00 . A A . 97 ALA CA 1 1
20 65578 1 1 97 ALA CB C -6.069 -1.055 14.961 1.00 . A A . 97 ALA CB 1 1
20 65579 1 1 97 ALA H H -6.475 -0.571 12.472 1.00 . A A . 97 ALA H 1 1
20 65580 1 1 97 ALA HA H -4.411 -1.956 13.957 1.00 . A A . 97 ALA HA 1 1
20 65581 1 1 97 ALA HB1 H -5.705 -0.038 14.904 1.00 . A A . 97 ALA HB1 1 1
20 65582 1 1 97 ALA HB2 H -5.773 -1.490 15.904 1.00 . A A . 97 ALA HB2 1 1
20 65583 1 1 97 ALA HB3 H -7.146 -1.055 14.886 1.00 . A A . 97 ALA HB3 1 1
20 65584 1 1 97 ALA N N -5.731 -1.204 12.542 1.00 . A A . 97 ALA N 1 1
20 65585 1 1 97 ALA O O -5.496 -4.216 14.335 1.00 . A A . 97 ALA O 1 1
20 65586 1 1 98 ASP C C -7.140 -5.680 12.352 1.00 . A A . 98 ASP C 1 1
20 65587 1 1 98 ASP CA C -7.956 -4.680 13.165 1.00 . A A . 98 ASP CA 1 1
20 65588 1 1 98 ASP CB C -9.337 -4.510 12.531 1.00 . A A . 98 ASP CB 1 1
20 65589 1 1 98 ASP CG C -10.272 -3.798 13.503 1.00 . A A . 98 ASP CG 1 1
20 65590 1 1 98 ASP H H -7.697 -2.604 12.828 1.00 . A A . 98 ASP H 1 1
20 65591 1 1 98 ASP HA H -8.077 -5.061 14.168 1.00 . A A . 98 ASP HA 1 1
20 65592 1 1 98 ASP HB2 H -9.247 -3.926 11.627 1.00 . A A . 98 ASP HB2 1 1
20 65593 1 1 98 ASP HB3 H -9.744 -5.481 12.292 1.00 . A A . 98 ASP HB3 1 1
20 65594 1 1 98 ASP N N -7.274 -3.393 13.227 1.00 . A A . 98 ASP N 1 1
20 65595 1 1 98 ASP O O -7.067 -6.860 12.693 1.00 . A A . 98 ASP O 1 1
20 65596 1 1 98 ASP OD1 O -9.936 -3.725 14.673 1.00 . A A . 98 ASP OD1 1 1
20 65597 1 1 98 ASP OD2 O -11.312 -3.335 13.062 1.00 . A A . 98 ASP OD2 1 1
20 65598 1 1 99 MET C C -4.936 -7.065 11.257 1.00 . A A . 99 MET C 1 1
20 65599 1 1 99 MET CA C -5.721 -6.060 10.418 1.00 . A A . 99 MET CA 1 1
20 65600 1 1 99 MET CB C -4.750 -5.214 9.593 1.00 . A A . 99 MET CB 1 1
20 65601 1 1 99 MET CE C -5.632 -2.542 6.591 1.00 . A A . 99 MET CE 1 1
20 65602 1 1 99 MET CG C -5.522 -4.463 8.508 1.00 . A A . 99 MET CG 1 1
20 65603 1 1 99 MET H H -6.623 -4.249 11.050 1.00 . A A . 99 MET H 1 1
20 65604 1 1 99 MET HA H -6.372 -6.598 9.747 1.00 . A A . 99 MET HA 1 1
20 65605 1 1 99 MET HB2 H -4.252 -4.504 10.239 1.00 . A A . 99 MET HB2 1 1
20 65606 1 1 99 MET HB3 H -4.015 -5.856 9.131 1.00 . A A . 99 MET HB3 1 1
20 65607 1 1 99 MET HE1 H -6.616 -2.777 6.970 1.00 . A A . 99 MET HE1 1 1
20 65608 1 1 99 MET HE2 H -5.560 -2.861 5.564 1.00 . A A . 99 MET HE2 1 1
20 65609 1 1 99 MET HE3 H -5.462 -1.476 6.648 1.00 . A A . 99 MET HE3 1 1
20 65610 1 1 99 MET HG2 H -5.980 -5.173 7.835 1.00 . A A . 99 MET HG2 1 1
20 65611 1 1 99 MET HG3 H -6.288 -3.855 8.966 1.00 . A A . 99 MET HG3 1 1
20 65612 1 1 99 MET N N -6.529 -5.199 11.274 1.00 . A A . 99 MET N 1 1
20 65613 1 1 99 MET O O -5.211 -8.264 11.223 1.00 . A A . 99 MET O 1 1
20 65614 1 1 99 MET SD S -4.385 -3.403 7.581 1.00 . A A . 99 MET SD 1 1
20 65615 1 1 100 PHE C C -3.433 -7.168 14.327 1.00 . A A . 100 PHE C 1 1
20 65616 1 1 100 PHE CA C -3.142 -7.430 12.853 1.00 . A A . 100 PHE CA 1 1
20 65617 1 1 100 PHE CB C -1.659 -7.183 12.571 1.00 . A A . 100 PHE CB 1 1
20 65618 1 1 100 PHE CD1 C -1.714 -4.679 12.288 1.00 . A A . 100 PHE CD1 1 1
20 65619 1 1 100 PHE CD2 C -0.509 -5.614 14.173 1.00 . A A . 100 PHE CD2 1 1
20 65620 1 1 100 PHE CE1 C -1.367 -3.388 12.706 1.00 . A A . 100 PHE CE1 1 1
20 65621 1 1 100 PHE CE2 C -0.163 -4.324 14.591 1.00 . A A . 100 PHE CE2 1 1
20 65622 1 1 100 PHE CG C -1.286 -5.791 13.021 1.00 . A A . 100 PHE CG 1 1
20 65623 1 1 100 PHE CZ C -0.592 -3.211 13.857 1.00 . A A . 100 PHE CZ 1 1
20 65624 1 1 100 PHE H H -3.787 -5.601 11.996 1.00 . A A . 100 PHE H 1 1
20 65625 1 1 100 PHE HA H -3.374 -8.460 12.628 1.00 . A A . 100 PHE HA 1 1
20 65626 1 1 100 PHE HB2 H -1.066 -7.909 13.107 1.00 . A A . 100 PHE HB2 1 1
20 65627 1 1 100 PHE HB3 H -1.474 -7.279 11.511 1.00 . A A . 100 PHE HB3 1 1
20 65628 1 1 100 PHE HD1 H -2.313 -4.816 11.400 1.00 . A A . 100 PHE HD1 1 1
20 65629 1 1 100 PHE HD2 H -0.178 -6.472 14.739 1.00 . A A . 100 PHE HD2 1 1
20 65630 1 1 100 PHE HE1 H -1.698 -2.531 12.140 1.00 . A A . 100 PHE HE1 1 1
20 65631 1 1 100 PHE HE2 H 0.436 -4.187 15.480 1.00 . A A . 100 PHE HE2 1 1
20 65632 1 1 100 PHE HZ H -0.323 -2.216 14.180 1.00 . A A . 100 PHE HZ 1 1
20 65633 1 1 100 PHE N N -3.961 -6.566 12.009 1.00 . A A . 100 PHE N 1 1
20 65634 1 1 100 PHE O O -2.532 -6.831 15.096 1.00 . A A . 100 PHE O 1 1
20 65635 1 1 101 SER C C -4.631 -8.258 16.982 1.00 . A A . 101 SER C 1 1
20 65636 1 1 101 SER CA C -5.091 -7.101 16.099 1.00 . A A . 101 SER CA 1 1
20 65637 1 1 101 SER CB C -6.610 -6.961 16.191 1.00 . A A . 101 SER CB 1 1
20 65638 1 1 101 SER H H -5.369 -7.594 14.057 1.00 . A A . 101 SER H 1 1
20 65639 1 1 101 SER HA H -4.635 -6.189 16.453 1.00 . A A . 101 SER HA 1 1
20 65640 1 1 101 SER HB2 H -6.897 -5.954 15.939 1.00 . A A . 101 SER HB2 1 1
20 65641 1 1 101 SER HB3 H -7.077 -7.650 15.498 1.00 . A A . 101 SER HB3 1 1
20 65642 1 1 101 SER HG H -7.402 -8.133 17.528 1.00 . A A . 101 SER HG 1 1
20 65643 1 1 101 SER N N -4.694 -7.324 14.715 1.00 . A A . 101 SER N 1 1
20 65644 1 1 101 SER O O -4.410 -8.087 18.181 1.00 . A A . 101 SER O 1 1
20 65645 1 1 101 SER OG O -7.029 -7.248 17.519 1.00 . A A . 101 SER OG 1 1
20 65646 1 1 102 ASP C C -3.403 -11.625 16.183 1.00 . A A . 102 ASP C 1 1
20 65647 1 1 102 ASP CA C -4.053 -10.613 17.120 1.00 . A A . 102 ASP CA 1 1
20 65648 1 1 102 ASP CB C -5.249 -11.259 17.822 1.00 . A A . 102 ASP CB 1 1
20 65649 1 1 102 ASP CG C -6.269 -11.727 16.791 1.00 . A A . 102 ASP CG 1 1
20 65650 1 1 102 ASP H H -4.679 -9.511 15.422 1.00 . A A . 102 ASP H 1 1
20 65651 1 1 102 ASP HA H -3.333 -10.312 17.866 1.00 . A A . 102 ASP HA 1 1
20 65652 1 1 102 ASP HB2 H -4.910 -12.105 18.401 1.00 . A A . 102 ASP HB2 1 1
20 65653 1 1 102 ASP HB3 H -5.712 -10.538 18.479 1.00 . A A . 102 ASP HB3 1 1
20 65654 1 1 102 ASP N N -4.488 -9.434 16.380 1.00 . A A . 102 ASP N 1 1
20 65655 1 1 102 ASP O O -2.679 -12.517 16.624 1.00 . A A . 102 ASP O 1 1
20 65656 1 1 102 ASP OD1 O -6.067 -11.451 15.619 1.00 . A A . 102 ASP OD1 1 1
20 65657 1 1 102 ASP OD2 O -7.238 -12.354 17.186 1.00 . A A . 102 ASP OD2 1 1
20 65658 1 1 103 GLY C C -1.794 -12.992 14.396 1.00 . A A . 103 GLY C 1 1
20 65659 1 1 103 GLY CA C -3.101 -12.388 13.898 1.00 . A A . 103 GLY CA 1 1
20 65660 1 1 103 GLY H H -4.251 -10.750 14.595 1.00 . A A . 103 GLY H 1 1
20 65661 1 1 103 GLY HA2 H -3.808 -13.182 13.700 1.00 . A A . 103 GLY HA2 1 1
20 65662 1 1 103 GLY HA3 H -2.914 -11.845 12.985 1.00 . A A . 103 GLY HA3 1 1
20 65663 1 1 103 GLY N N -3.667 -11.480 14.889 1.00 . A A . 103 GLY N 1 1
20 65664 1 1 103 GLY O O -1.766 -14.123 14.881 1.00 . A A . 103 GLY O 1 1
20 65665 1 1 104 ASN C C 1.682 -11.699 14.338 1.00 . A A . 104 ASN C 1 1
20 65666 1 1 104 ASN CA C 0.597 -12.703 14.714 1.00 . A A . 104 ASN CA 1 1
20 65667 1 1 104 ASN CB C 0.907 -14.057 14.075 1.00 . A A . 104 ASN CB 1 1
20 65668 1 1 104 ASN CG C 0.533 -15.183 15.034 1.00 . A A . 104 ASN CG 1 1
20 65669 1 1 104 ASN H H -0.793 -11.338 13.878 1.00 . A A . 104 ASN H 1 1
20 65670 1 1 104 ASN HA H 0.583 -12.818 15.787 1.00 . A A . 104 ASN HA 1 1
20 65671 1 1 104 ASN HB2 H 0.340 -14.161 13.162 1.00 . A A . 104 ASN HB2 1 1
20 65672 1 1 104 ASN HB3 H 1.961 -14.115 13.851 1.00 . A A . 104 ASN HB3 1 1
20 65673 1 1 104 ASN HD21 H -0.546 -16.168 13.688 1.00 . A A . 104 ASN HD21 1 1
20 65674 1 1 104 ASN HD22 H -0.468 -16.888 15.223 1.00 . A A . 104 ASN HD22 1 1
20 65675 1 1 104 ASN N N -0.711 -12.231 14.272 1.00 . A A . 104 ASN N 1 1
20 65676 1 1 104 ASN ND2 N -0.223 -16.161 14.613 1.00 . A A . 104 ASN ND2 1 1
20 65677 1 1 104 ASN O O 2.810 -12.080 14.023 1.00 . A A . 104 ASN O 1 1
20 65678 1 1 104 ASN OD1 O 0.939 -15.172 16.195 1.00 . A A . 104 ASN OD1 1 1
20 65679 1 1 105 PHE C C 3.100 -9.759 12.802 1.00 . A A . 105 PHE C 1 1
20 65680 1 1 105 PHE CA C 2.289 -9.368 14.033 1.00 . A A . 105 PHE CA 1 1
20 65681 1 1 105 PHE CB C 3.233 -9.120 15.211 1.00 . A A . 105 PHE CB 1 1
20 65682 1 1 105 PHE CD1 C 4.978 -10.936 15.105 1.00 . A A . 105 PHE CD1 1 1
20 65683 1 1 105 PHE CD2 C 3.164 -11.152 16.700 1.00 . A A . 105 PHE CD2 1 1
20 65684 1 1 105 PHE CE1 C 5.508 -12.155 15.544 1.00 . A A . 105 PHE CE1 1 1
20 65685 1 1 105 PHE CE2 C 3.695 -12.371 17.139 1.00 . A A . 105 PHE CE2 1 1
20 65686 1 1 105 PHE CG C 3.806 -10.434 15.683 1.00 . A A . 105 PHE CG 1 1
20 65687 1 1 105 PHE CZ C 4.866 -12.873 16.561 1.00 . A A . 105 PHE CZ 1 1
20 65688 1 1 105 PHE H H 0.422 -10.173 14.631 1.00 . A A . 105 PHE H 1 1
20 65689 1 1 105 PHE HA H 1.748 -8.458 13.822 1.00 . A A . 105 PHE HA 1 1
20 65690 1 1 105 PHE HB2 H 4.037 -8.469 14.896 1.00 . A A . 105 PHE HB2 1 1
20 65691 1 1 105 PHE HB3 H 2.688 -8.654 16.018 1.00 . A A . 105 PHE HB3 1 1
20 65692 1 1 105 PHE HD1 H 5.473 -10.383 14.321 1.00 . A A . 105 PHE HD1 1 1
20 65693 1 1 105 PHE HD2 H 2.259 -10.765 17.146 1.00 . A A . 105 PHE HD2 1 1
20 65694 1 1 105 PHE HE1 H 6.413 -12.542 15.098 1.00 . A A . 105 PHE HE1 1 1
20 65695 1 1 105 PHE HE2 H 3.199 -12.924 17.924 1.00 . A A . 105 PHE HE2 1 1
20 65696 1 1 105 PHE HZ H 5.276 -13.813 16.899 1.00 . A A . 105 PHE HZ 1 1
20 65697 1 1 105 PHE N N 1.335 -10.417 14.372 1.00 . A A . 105 PHE N 1 1
20 65698 1 1 105 PHE O O 4.249 -9.345 12.646 1.00 . A A . 105 PHE O 1 1
20 65699 1 1 106 ASN C C 3.731 -9.806 9.950 1.00 . A A . 106 ASN C 1 1
20 65700 1 1 106 ASN CA C 3.170 -11.000 10.716 1.00 . A A . 106 ASN CA 1 1
20 65701 1 1 106 ASN CB C 2.193 -11.768 9.823 1.00 . A A . 106 ASN CB 1 1
20 65702 1 1 106 ASN CG C 0.920 -10.952 9.622 1.00 . A A . 106 ASN CG 1 1
20 65703 1 1 106 ASN H H 1.578 -10.857 12.107 1.00 . A A . 106 ASN H 1 1
20 65704 1 1 106 ASN HA H 3.984 -11.656 10.986 1.00 . A A . 106 ASN HA 1 1
20 65705 1 1 106 ASN HB2 H 2.654 -11.953 8.864 1.00 . A A . 106 ASN HB2 1 1
20 65706 1 1 106 ASN HB3 H 1.945 -12.709 10.290 1.00 . A A . 106 ASN HB3 1 1
20 65707 1 1 106 ASN HD21 H -0.070 -12.438 8.756 1.00 . A A . 106 ASN HD21 1 1
20 65708 1 1 106 ASN HD22 H -0.936 -10.987 8.920 1.00 . A A . 106 ASN HD22 1 1
20 65709 1 1 106 ASN N N 2.494 -10.559 11.930 1.00 . A A . 106 ASN N 1 1
20 65710 1 1 106 ASN ND2 N -0.114 -11.505 9.052 1.00 . A A . 106 ASN ND2 1 1
20 65711 1 1 106 ASN O O 4.682 -9.162 10.394 1.00 . A A . 106 ASN O 1 1
20 65712 1 1 106 ASN OD1 O 0.868 -9.780 9.996 1.00 . A A . 106 ASN OD1 1 1
20 65713 1 1 107 TRP C C 2.826 -8.362 6.655 1.00 . A A . 107 TRP C 1 1
20 65714 1 1 107 TRP CA C 3.583 -8.395 7.979 1.00 . A A . 107 TRP CA 1 1
20 65715 1 1 107 TRP CB C 5.084 -8.514 7.707 1.00 . A A . 107 TRP CB 1 1
20 65716 1 1 107 TRP CD1 C 5.525 -6.034 7.925 1.00 . A A . 107 TRP CD1 1 1
20 65717 1 1 107 TRP CD2 C 6.302 -6.885 5.992 1.00 . A A . 107 TRP CD2 1 1
20 65718 1 1 107 TRP CE2 C 6.614 -5.505 5.983 1.00 . A A . 107 TRP CE2 1 1
20 65719 1 1 107 TRP CE3 C 6.686 -7.659 4.882 1.00 . A A . 107 TRP CE3 1 1
20 65720 1 1 107 TRP CG C 5.612 -7.196 7.237 1.00 . A A . 107 TRP CG 1 1
20 65721 1 1 107 TRP CH2 C 7.655 -5.696 3.814 1.00 . A A . 107 TRP CH2 1 1
20 65722 1 1 107 TRP CZ2 C 7.280 -4.913 4.910 1.00 . A A . 107 TRP CZ2 1 1
20 65723 1 1 107 TRP CZ3 C 7.358 -7.067 3.800 1.00 . A A . 107 TRP CZ3 1 1
20 65724 1 1 107 TRP H H 2.382 -10.062 8.495 1.00 . A A . 107 TRP H 1 1
20 65725 1 1 107 TRP HA H 3.398 -7.474 8.512 1.00 . A A . 107 TRP HA 1 1
20 65726 1 1 107 TRP HB2 H 5.592 -8.801 8.616 1.00 . A A . 107 TRP HB2 1 1
20 65727 1 1 107 TRP HB3 H 5.255 -9.261 6.947 1.00 . A A . 107 TRP HB3 1 1
20 65728 1 1 107 TRP HD1 H 5.068 -5.911 8.895 1.00 . A A . 107 TRP HD1 1 1
20 65729 1 1 107 TRP HE1 H 6.191 -4.092 7.454 1.00 . A A . 107 TRP HE1 1 1
20 65730 1 1 107 TRP HE3 H 6.461 -8.715 4.861 1.00 . A A . 107 TRP HE3 1 1
20 65731 1 1 107 TRP HH2 H 8.171 -5.247 2.979 1.00 . A A . 107 TRP HH2 1 1
20 65732 1 1 107 TRP HZ2 H 7.507 -3.857 4.925 1.00 . A A . 107 TRP HZ2 1 1
20 65733 1 1 107 TRP HZ3 H 7.647 -7.670 2.953 1.00 . A A . 107 TRP HZ3 1 1
20 65734 1 1 107 TRP N N 3.135 -9.515 8.799 1.00 . A A . 107 TRP N 1 1
20 65735 1 1 107 TRP NE1 N 6.120 -5.031 7.182 1.00 . A A . 107 TRP NE1 1 1
20 65736 1 1 107 TRP O O 2.676 -7.305 6.042 1.00 . A A . 107 TRP O 1 1
20 65737 1 1 108 GLY C C 0.500 -8.575 4.916 1.00 . A A . 108 GLY C 1 1
20 65738 1 1 108 GLY CA C 1.610 -9.618 4.971 1.00 . A A . 108 GLY CA 1 1
20 65739 1 1 108 GLY H H 2.502 -10.335 6.754 1.00 . A A . 108 GLY H 1 1
20 65740 1 1 108 GLY HA2 H 2.289 -9.459 4.144 1.00 . A A . 108 GLY HA2 1 1
20 65741 1 1 108 GLY HA3 H 1.173 -10.602 4.887 1.00 . A A . 108 GLY HA3 1 1
20 65742 1 1 108 GLY N N 2.351 -9.525 6.223 1.00 . A A . 108 GLY N 1 1
20 65743 1 1 108 GLY O O 0.279 -7.941 3.884 1.00 . A A . 108 GLY O 1 1
20 65744 1 1 109 ARG C C -0.839 -6.088 5.531 1.00 . A A . 109 ARG C 1 1
20 65745 1 1 109 ARG CA C -1.283 -7.431 6.103 1.00 . A A . 109 ARG CA 1 1
20 65746 1 1 109 ARG CB C -1.730 -7.248 7.554 1.00 . A A . 109 ARG CB 1 1
20 65747 1 1 109 ARG CD C -0.081 -5.747 8.684 1.00 . A A . 109 ARG CD 1 1
20 65748 1 1 109 ARG CG C -0.502 -7.202 8.465 1.00 . A A . 109 ARG CG 1 1
20 65749 1 1 109 ARG CZ C -1.194 -3.667 9.260 1.00 . A A . 109 ARG CZ 1 1
20 65750 1 1 109 ARG H H 0.023 -8.934 6.826 1.00 . A A . 109 ARG H 1 1
20 65751 1 1 109 ARG HA H -2.118 -7.798 5.525 1.00 . A A . 109 ARG HA 1 1
20 65752 1 1 109 ARG HB2 H -2.282 -6.323 7.646 1.00 . A A . 109 ARG HB2 1 1
20 65753 1 1 109 ARG HB3 H -2.361 -8.075 7.845 1.00 . A A . 109 ARG HB3 1 1
20 65754 1 1 109 ARG HD2 H 0.782 -5.719 9.330 1.00 . A A . 109 ARG HD2 1 1
20 65755 1 1 109 ARG HD3 H 0.170 -5.302 7.733 1.00 . A A . 109 ARG HD3 1 1
20 65756 1 1 109 ARG HE H -1.891 -5.479 9.753 1.00 . A A . 109 ARG HE 1 1
20 65757 1 1 109 ARG HG2 H -0.741 -7.655 9.415 1.00 . A A . 109 ARG HG2 1 1
20 65758 1 1 109 ARG HG3 H 0.310 -7.743 8.002 1.00 . A A . 109 ARG HG3 1 1
20 65759 1 1 109 ARG HH11 H 0.517 -3.512 8.232 1.00 . A A . 109 ARG HH11 1 1
20 65760 1 1 109 ARG HH12 H -0.257 -2.015 8.631 1.00 . A A . 109 ARG HH12 1 1
20 65761 1 1 109 ARG HH21 H -2.912 -3.518 10.279 1.00 . A A . 109 ARG HH21 1 1
20 65762 1 1 109 ARG HH22 H -2.198 -2.018 9.789 1.00 . A A . 109 ARG HH22 1 1
20 65763 1 1 109 ARG N N -0.197 -8.401 6.035 1.00 . A A . 109 ARG N 1 1
20 65764 1 1 109 ARG NE N -1.169 -4.996 9.301 1.00 . A A . 109 ARG NE 1 1
20 65765 1 1 109 ARG NH1 N -0.238 -3.014 8.661 1.00 . A A . 109 ARG NH1 1 1
20 65766 1 1 109 ARG NH2 N -2.177 -3.017 9.820 1.00 . A A . 109 ARG NH2 1 1
20 65767 1 1 109 ARG O O -1.659 -5.303 5.056 1.00 . A A . 109 ARG O 1 1
20 65768 1 1 110 VAL C C 0.542 -4.346 3.631 1.00 . A A . 110 VAL C 1 1
20 65769 1 1 110 VAL CA C 1.006 -4.580 5.065 1.00 . A A . 110 VAL CA 1 1
20 65770 1 1 110 VAL CB C 2.534 -4.616 5.108 1.00 . A A . 110 VAL CB 1 1
20 65771 1 1 110 VAL CG1 C 3.097 -3.481 4.251 1.00 . A A . 110 VAL CG1 1 1
20 65772 1 1 110 VAL CG2 C 3.006 -4.444 6.554 1.00 . A A . 110 VAL CG2 1 1
20 65773 1 1 110 VAL H H 1.071 -6.495 5.971 1.00 . A A . 110 VAL H 1 1
20 65774 1 1 110 VAL HA H 0.659 -3.766 5.683 1.00 . A A . 110 VAL HA 1 1
20 65775 1 1 110 VAL HB H 2.883 -5.563 4.724 1.00 . A A . 110 VAL HB 1 1
20 65776 1 1 110 VAL HG11 H 3.042 -3.756 3.209 1.00 . A A . 110 VAL HG11 1 1
20 65777 1 1 110 VAL HG12 H 4.127 -3.302 4.522 1.00 . A A . 110 VAL HG12 1 1
20 65778 1 1 110 VAL HG13 H 2.520 -2.583 4.419 1.00 . A A . 110 VAL HG13 1 1
20 65779 1 1 110 VAL HG21 H 2.728 -5.315 7.129 1.00 . A A . 110 VAL HG21 1 1
20 65780 1 1 110 VAL HG22 H 2.543 -3.567 6.982 1.00 . A A . 110 VAL HG22 1 1
20 65781 1 1 110 VAL HG23 H 4.080 -4.330 6.571 1.00 . A A . 110 VAL HG23 1 1
20 65782 1 1 110 VAL N N 0.464 -5.831 5.581 1.00 . A A . 110 VAL N 1 1
20 65783 1 1 110 VAL O O -0.082 -3.328 3.329 1.00 . A A . 110 VAL O 1 1
20 65784 1 1 111 VAL C C -0.995 -4.729 1.238 1.00 . A A . 111 VAL C 1 1
20 65785 1 1 111 VAL CA C 0.458 -5.181 1.352 1.00 . A A . 111 VAL CA 1 1
20 65786 1 1 111 VAL CB C 0.631 -6.527 0.650 1.00 . A A . 111 VAL CB 1 1
20 65787 1 1 111 VAL CG1 C -0.517 -7.460 1.041 1.00 . A A . 111 VAL CG1 1 1
20 65788 1 1 111 VAL CG2 C 0.621 -6.316 -0.866 1.00 . A A . 111 VAL CG2 1 1
20 65789 1 1 111 VAL H H 1.348 -6.084 3.050 1.00 . A A . 111 VAL H 1 1
20 65790 1 1 111 VAL HA H 1.090 -4.452 0.869 1.00 . A A . 111 VAL HA 1 1
20 65791 1 1 111 VAL HB H 1.571 -6.970 0.948 1.00 . A A . 111 VAL HB 1 1
20 65792 1 1 111 VAL HG11 H -0.246 -8.480 0.810 1.00 . A A . 111 VAL HG11 1 1
20 65793 1 1 111 VAL HG12 H -1.405 -7.188 0.490 1.00 . A A . 111 VAL HG12 1 1
20 65794 1 1 111 VAL HG13 H -0.709 -7.368 2.100 1.00 . A A . 111 VAL HG13 1 1
20 65795 1 1 111 VAL HG21 H -0.230 -5.709 -1.139 1.00 . A A . 111 VAL HG21 1 1
20 65796 1 1 111 VAL HG22 H 0.555 -7.273 -1.362 1.00 . A A . 111 VAL HG22 1 1
20 65797 1 1 111 VAL HG23 H 1.530 -5.816 -1.166 1.00 . A A . 111 VAL HG23 1 1
20 65798 1 1 111 VAL N N 0.850 -5.294 2.752 1.00 . A A . 111 VAL N 1 1
20 65799 1 1 111 VAL O O -1.316 -3.826 0.466 1.00 . A A . 111 VAL O 1 1
20 65800 1 1 112 ALA C C -3.482 -3.543 2.339 1.00 . A A . 112 ALA C 1 1
20 65801 1 1 112 ALA CA C -3.285 -5.015 1.992 1.00 . A A . 112 ALA CA 1 1
20 65802 1 1 112 ALA CB C -4.051 -5.885 2.991 1.00 . A A . 112 ALA CB 1 1
20 65803 1 1 112 ALA H H -1.556 -6.074 2.610 1.00 . A A . 112 ALA H 1 1
20 65804 1 1 112 ALA HA H -3.676 -5.198 1.002 1.00 . A A . 112 ALA HA 1 1
20 65805 1 1 112 ALA HB1 H -3.982 -5.447 3.975 1.00 . A A . 112 ALA HB1 1 1
20 65806 1 1 112 ALA HB2 H -3.623 -6.876 3.008 1.00 . A A . 112 ALA HB2 1 1
20 65807 1 1 112 ALA HB3 H -5.088 -5.945 2.696 1.00 . A A . 112 ALA HB3 1 1
20 65808 1 1 112 ALA N N -1.869 -5.362 2.013 1.00 . A A . 112 ALA N 1 1
20 65809 1 1 112 ALA O O -4.376 -2.884 1.806 1.00 . A A . 112 ALA O 1 1
20 65810 1 1 113 LEU C C -2.619 -0.717 2.434 1.00 . A A . 113 LEU C 1 1
20 65811 1 1 113 LEU CA C -2.732 -1.638 3.644 1.00 . A A . 113 LEU CA 1 1
20 65812 1 1 113 LEU CB C -1.619 -1.313 4.641 1.00 . A A . 113 LEU CB 1 1
20 65813 1 1 113 LEU CD1 C -1.004 0.066 6.632 1.00 . A A . 113 LEU CD1 1 1
20 65814 1 1 113 LEU CD2 C -2.342 1.072 4.780 1.00 . A A . 113 LEU CD2 1 1
20 65815 1 1 113 LEU CG C -2.086 -0.203 5.585 1.00 . A A . 113 LEU CG 1 1
20 65816 1 1 113 LEU H H -1.949 -3.607 3.624 1.00 . A A . 113 LEU H 1 1
20 65817 1 1 113 LEU HA H -3.687 -1.474 4.121 1.00 . A A . 113 LEU HA 1 1
20 65818 1 1 113 LEU HB2 H -1.381 -2.198 5.216 1.00 . A A . 113 LEU HB2 1 1
20 65819 1 1 113 LEU HB3 H -0.741 -0.984 4.106 1.00 . A A . 113 LEU HB3 1 1
20 65820 1 1 113 LEU HD11 H -0.068 0.275 6.137 1.00 . A A . 113 LEU HD11 1 1
20 65821 1 1 113 LEU HD12 H -0.891 -0.803 7.264 1.00 . A A . 113 LEU HD12 1 1
20 65822 1 1 113 LEU HD13 H -1.291 0.914 7.236 1.00 . A A . 113 LEU HD13 1 1
20 65823 1 1 113 LEU HD21 H -1.633 1.136 3.968 1.00 . A A . 113 LEU HD21 1 1
20 65824 1 1 113 LEU HD22 H -2.232 1.933 5.423 1.00 . A A . 113 LEU HD22 1 1
20 65825 1 1 113 LEU HD23 H -3.345 1.049 4.380 1.00 . A A . 113 LEU HD23 1 1
20 65826 1 1 113 LEU HG H -2.997 -0.510 6.078 1.00 . A A . 113 LEU HG 1 1
20 65827 1 1 113 LEU N N -2.642 -3.035 3.234 1.00 . A A . 113 LEU N 1 1
20 65828 1 1 113 LEU O O -3.404 0.218 2.279 1.00 . A A . 113 LEU O 1 1
20 65829 1 1 114 PHE C C -2.691 -0.156 -0.472 1.00 . A A . 114 PHE C 1 1
20 65830 1 1 114 PHE CA C -1.431 -0.175 0.386 1.00 . A A . 114 PHE CA 1 1
20 65831 1 1 114 PHE CB C -0.264 -0.734 -0.429 1.00 . A A . 114 PHE CB 1 1
20 65832 1 1 114 PHE CD1 C 1.182 -0.047 1.518 1.00 . A A . 114 PHE CD1 1 1
20 65833 1 1 114 PHE CD2 C 1.778 -2.038 0.268 1.00 . A A . 114 PHE CD2 1 1
20 65834 1 1 114 PHE CE1 C 2.287 -0.243 2.355 1.00 . A A . 114 PHE CE1 1 1
20 65835 1 1 114 PHE CE2 C 2.882 -2.234 1.105 1.00 . A A . 114 PHE CE2 1 1
20 65836 1 1 114 PHE CG C 0.928 -0.945 0.473 1.00 . A A . 114 PHE CG 1 1
20 65837 1 1 114 PHE CZ C 3.136 -1.336 2.149 1.00 . A A . 114 PHE CZ 1 1
20 65838 1 1 114 PHE H H -1.041 -1.746 1.756 1.00 . A A . 114 PHE H 1 1
20 65839 1 1 114 PHE HA H -1.195 0.834 0.686 1.00 . A A . 114 PHE HA 1 1
20 65840 1 1 114 PHE HB2 H -0.552 -1.676 -0.871 1.00 . A A . 114 PHE HB2 1 1
20 65841 1 1 114 PHE HB3 H -0.003 -0.034 -1.210 1.00 . A A . 114 PHE HB3 1 1
20 65842 1 1 114 PHE HD1 H 0.526 0.796 1.676 1.00 . A A . 114 PHE HD1 1 1
20 65843 1 1 114 PHE HD2 H 1.581 -2.731 -0.538 1.00 . A A . 114 PHE HD2 1 1
20 65844 1 1 114 PHE HE1 H 2.483 0.450 3.160 1.00 . A A . 114 PHE HE1 1 1
20 65845 1 1 114 PHE HE2 H 3.538 -3.078 0.947 1.00 . A A . 114 PHE HE2 1 1
20 65846 1 1 114 PHE HZ H 3.989 -1.487 2.795 1.00 . A A . 114 PHE HZ 1 1
20 65847 1 1 114 PHE N N -1.637 -0.987 1.580 1.00 . A A . 114 PHE N 1 1
20 65848 1 1 114 PHE O O -3.100 0.894 -0.967 1.00 . A A . 114 PHE O 1 1
20 65849 1 1 115 TYR C C -5.676 -0.717 -0.750 1.00 . A A . 115 TYR C 1 1
20 65850 1 1 115 TYR CA C -4.518 -1.428 -1.442 1.00 . A A . 115 TYR CA 1 1
20 65851 1 1 115 TYR CB C -4.875 -2.900 -1.658 1.00 . A A . 115 TYR CB 1 1
20 65852 1 1 115 TYR CD1 C -6.193 -2.793 -3.805 1.00 . A A . 115 TYR CD1 1 1
20 65853 1 1 115 TYR CD2 C -7.365 -3.288 -1.740 1.00 . A A . 115 TYR CD2 1 1
20 65854 1 1 115 TYR CE1 C -7.398 -2.882 -4.510 1.00 . A A . 115 TYR CE1 1 1
20 65855 1 1 115 TYR CE2 C -8.571 -3.377 -2.446 1.00 . A A . 115 TYR CE2 1 1
20 65856 1 1 115 TYR CG C -6.176 -2.995 -2.419 1.00 . A A . 115 TYR CG 1 1
20 65857 1 1 115 TYR CZ C -8.587 -3.173 -3.831 1.00 . A A . 115 TYR CZ 1 1
20 65858 1 1 115 TYR H H -2.932 -2.127 -0.222 1.00 . A A . 115 TYR H 1 1
20 65859 1 1 115 TYR HA H -4.346 -0.968 -2.403 1.00 . A A . 115 TYR HA 1 1
20 65860 1 1 115 TYR HB2 H -4.091 -3.383 -2.222 1.00 . A A . 115 TYR HB2 1 1
20 65861 1 1 115 TYR HB3 H -4.984 -3.389 -0.701 1.00 . A A . 115 TYR HB3 1 1
20 65862 1 1 115 TYR HD1 H -5.276 -2.568 -4.328 1.00 . A A . 115 TYR HD1 1 1
20 65863 1 1 115 TYR HD2 H -7.352 -3.445 -0.672 1.00 . A A . 115 TYR HD2 1 1
20 65864 1 1 115 TYR HE1 H -7.411 -2.725 -5.579 1.00 . A A . 115 TYR HE1 1 1
20 65865 1 1 115 TYR HE2 H -9.488 -3.602 -1.922 1.00 . A A . 115 TYR HE2 1 1
20 65866 1 1 115 TYR HH H -10.393 -3.770 -3.998 1.00 . A A . 115 TYR HH 1 1
20 65867 1 1 115 TYR N N -3.304 -1.323 -0.641 1.00 . A A . 115 TYR N 1 1
20 65868 1 1 115 TYR O O -6.446 0.001 -1.390 1.00 . A A . 115 TYR O 1 1
20 65869 1 1 115 TYR OH O -9.776 -3.261 -4.527 1.00 . A A . 115 TYR OH 1 1
20 65870 1 1 116 PHE C C -6.781 1.226 1.214 1.00 . A A . 116 PHE C 1 1
20 65871 1 1 116 PHE CA C -6.863 -0.292 1.325 1.00 . A A . 116 PHE CA 1 1
20 65872 1 1 116 PHE CB C -6.762 -0.705 2.795 1.00 . A A . 116 PHE CB 1 1
20 65873 1 1 116 PHE CD1 C -9.151 -0.461 3.562 1.00 . A A . 116 PHE CD1 1 1
20 65874 1 1 116 PHE CD2 C -7.501 1.127 4.360 1.00 . A A . 116 PHE CD2 1 1
20 65875 1 1 116 PHE CE1 C -10.141 0.197 4.301 1.00 . A A . 116 PHE CE1 1 1
20 65876 1 1 116 PHE CE2 C -8.491 1.785 5.100 1.00 . A A . 116 PHE CE2 1 1
20 65877 1 1 116 PHE CG C -7.830 0.004 3.592 1.00 . A A . 116 PHE CG 1 1
20 65878 1 1 116 PHE CZ C -9.812 1.320 5.069 1.00 . A A . 116 PHE CZ 1 1
20 65879 1 1 116 PHE H H -5.151 -1.503 1.013 1.00 . A A . 116 PHE H 1 1
20 65880 1 1 116 PHE HA H -7.814 -0.622 0.935 1.00 . A A . 116 PHE HA 1 1
20 65881 1 1 116 PHE HB2 H -6.899 -1.773 2.880 1.00 . A A . 116 PHE HB2 1 1
20 65882 1 1 116 PHE HB3 H -5.789 -0.435 3.179 1.00 . A A . 116 PHE HB3 1 1
20 65883 1 1 116 PHE HD1 H -9.405 -1.327 2.969 1.00 . A A . 116 PHE HD1 1 1
20 65884 1 1 116 PHE HD2 H -6.482 1.485 4.383 1.00 . A A . 116 PHE HD2 1 1
20 65885 1 1 116 PHE HE1 H -11.159 -0.161 4.278 1.00 . A A . 116 PHE HE1 1 1
20 65886 1 1 116 PHE HE2 H -8.237 2.651 5.692 1.00 . A A . 116 PHE HE2 1 1
20 65887 1 1 116 PHE HZ H -10.576 1.827 5.639 1.00 . A A . 116 PHE HZ 1 1
20 65888 1 1 116 PHE N N -5.794 -0.920 0.557 1.00 . A A . 116 PHE N 1 1
20 65889 1 1 116 PHE O O -7.797 1.904 1.063 1.00 . A A . 116 PHE O 1 1
20 65890 1 1 117 ALA C C -5.615 3.680 -0.230 1.00 . A A . 117 ALA C 1 1
20 65891 1 1 117 ALA CA C -5.360 3.195 1.194 1.00 . A A . 117 ALA CA 1 1
20 65892 1 1 117 ALA CB C -3.929 3.548 1.606 1.00 . A A . 117 ALA CB 1 1
20 65893 1 1 117 ALA H H -4.789 1.165 1.407 1.00 . A A . 117 ALA H 1 1
20 65894 1 1 117 ALA HA H -6.047 3.691 1.861 1.00 . A A . 117 ALA HA 1 1
20 65895 1 1 117 ALA HB1 H -3.725 3.138 2.584 1.00 . A A . 117 ALA HB1 1 1
20 65896 1 1 117 ALA HB2 H -3.818 4.622 1.636 1.00 . A A . 117 ALA HB2 1 1
20 65897 1 1 117 ALA HB3 H -3.235 3.134 0.889 1.00 . A A . 117 ALA HB3 1 1
20 65898 1 1 117 ALA N N -5.563 1.754 1.288 1.00 . A A . 117 ALA N 1 1
20 65899 1 1 117 ALA O O -6.079 4.800 -0.441 1.00 . A A . 117 ALA O 1 1
20 65900 1 1 118 SER C C -6.910 3.749 -2.817 1.00 . A A . 118 SER C 1 1
20 65901 1 1 118 SER CA C -5.511 3.179 -2.605 1.00 . A A . 118 SER CA 1 1
20 65902 1 1 118 SER CB C -5.322 1.944 -3.485 1.00 . A A . 118 SER CB 1 1
20 65903 1 1 118 SER H H -4.943 1.947 -0.976 1.00 . A A . 118 SER H 1 1
20 65904 1 1 118 SER HA H -4.782 3.923 -2.887 1.00 . A A . 118 SER HA 1 1
20 65905 1 1 118 SER HB2 H -4.487 1.367 -3.125 1.00 . A A . 118 SER HB2 1 1
20 65906 1 1 118 SER HB3 H -6.217 1.338 -3.450 1.00 . A A . 118 SER HB3 1 1
20 65907 1 1 118 SER HG H -5.853 2.186 -5.341 1.00 . A A . 118 SER HG 1 1
20 65908 1 1 118 SER N N -5.309 2.828 -1.204 1.00 . A A . 118 SER N 1 1
20 65909 1 1 118 SER O O -7.083 4.751 -3.510 1.00 . A A . 118 SER O 1 1
20 65910 1 1 118 SER OG O -5.064 2.355 -4.821 1.00 . A A . 118 SER OG 1 1
20 65911 1 1 119 LYS C C -9.434 4.975 -1.808 1.00 . A A . 119 LYS C 1 1
20 65912 1 1 119 LYS CA C -9.284 3.556 -2.346 1.00 . A A . 119 LYS CA 1 1
20 65913 1 1 119 LYS CB C -10.216 2.615 -1.580 1.00 . A A . 119 LYS CB 1 1
20 65914 1 1 119 LYS CD C -10.894 1.045 -3.402 1.00 . A A . 119 LYS CD 1 1
20 65915 1 1 119 LYS CE C -10.470 -0.225 -4.141 1.00 . A A . 119 LYS CE 1 1
20 65916 1 1 119 LYS CG C -10.066 1.193 -2.123 1.00 . A A . 119 LYS CG 1 1
20 65917 1 1 119 LYS H H -7.706 2.310 -1.676 1.00 . A A . 119 LYS H 1 1
20 65918 1 1 119 LYS HA H -9.559 3.545 -3.390 1.00 . A A . 119 LYS HA 1 1
20 65919 1 1 119 LYS HB2 H -9.959 2.630 -0.530 1.00 . A A . 119 LYS HB2 1 1
20 65920 1 1 119 LYS HB3 H -11.238 2.941 -1.705 1.00 . A A . 119 LYS HB3 1 1
20 65921 1 1 119 LYS HD2 H -11.942 0.983 -3.148 1.00 . A A . 119 LYS HD2 1 1
20 65922 1 1 119 LYS HD3 H -10.728 1.901 -4.039 1.00 . A A . 119 LYS HD3 1 1
20 65923 1 1 119 LYS HE2 H -9.437 -0.137 -4.446 1.00 . A A . 119 LYS HE2 1 1
20 65924 1 1 119 LYS HE3 H -10.579 -1.077 -3.485 1.00 . A A . 119 LYS HE3 1 1
20 65925 1 1 119 LYS HG2 H -9.026 0.999 -2.342 1.00 . A A . 119 LYS HG2 1 1
20 65926 1 1 119 LYS HG3 H -10.418 0.488 -1.386 1.00 . A A . 119 LYS HG3 1 1
20 65927 1 1 119 LYS HZ1 H -12.329 -0.327 -5.073 1.00 . A A . 119 LYS HZ1 1 1
20 65928 1 1 119 LYS HZ2 H -11.157 -1.353 -5.750 1.00 . A A . 119 LYS HZ2 1 1
20 65929 1 1 119 LYS HZ3 H -11.100 0.318 -6.050 1.00 . A A . 119 LYS HZ3 1 1
20 65930 1 1 119 LYS N N -7.903 3.103 -2.215 1.00 . A A . 119 LYS N 1 1
20 65931 1 1 119 LYS NZ N -11.328 -0.410 -5.345 1.00 . A A . 119 LYS NZ 1 1
20 65932 1 1 119 LYS O O -10.092 5.815 -2.422 1.00 . A A . 119 LYS O 1 1
20 65933 1 1 120 LEU C C -8.137 7.577 -0.888 1.00 . A A . 120 LEU C 1 1
20 65934 1 1 120 LEU CA C -8.895 6.556 -0.046 1.00 . A A . 120 LEU CA 1 1
20 65935 1 1 120 LEU CB C -8.302 6.513 1.364 1.00 . A A . 120 LEU CB 1 1
20 65936 1 1 120 LEU CD1 C -8.330 5.308 3.552 1.00 . A A . 120 LEU CD1 1 1
20 65937 1 1 120 LEU CD2 C -10.454 5.635 2.278 1.00 . A A . 120 LEU CD2 1 1
20 65938 1 1 120 LEU CG C -8.950 5.376 2.155 1.00 . A A . 120 LEU CG 1 1
20 65939 1 1 120 LEU H H -8.313 4.525 -0.212 1.00 . A A . 120 LEU H 1 1
20 65940 1 1 120 LEU HA H -9.930 6.856 0.021 1.00 . A A . 120 LEU HA 1 1
20 65941 1 1 120 LEU HB2 H -7.236 6.347 1.301 1.00 . A A . 120 LEU HB2 1 1
20 65942 1 1 120 LEU HB3 H -8.493 7.450 1.864 1.00 . A A . 120 LEU HB3 1 1
20 65943 1 1 120 LEU HD11 H -7.254 5.360 3.471 1.00 . A A . 120 LEU HD11 1 1
20 65944 1 1 120 LEU HD12 H -8.611 4.378 4.026 1.00 . A A . 120 LEU HD12 1 1
20 65945 1 1 120 LEU HD13 H -8.687 6.136 4.146 1.00 . A A . 120 LEU HD13 1 1
20 65946 1 1 120 LEU HD21 H -10.625 6.689 2.434 1.00 . A A . 120 LEU HD21 1 1
20 65947 1 1 120 LEU HD22 H -10.847 5.079 3.117 1.00 . A A . 120 LEU HD22 1 1
20 65948 1 1 120 LEU HD23 H -10.949 5.318 1.373 1.00 . A A . 120 LEU HD23 1 1
20 65949 1 1 120 LEU HG H -8.785 4.441 1.641 1.00 . A A . 120 LEU HG 1 1
20 65950 1 1 120 LEU N N -8.822 5.234 -0.657 1.00 . A A . 120 LEU N 1 1
20 65951 1 1 120 LEU O O -8.494 8.755 -0.924 1.00 . A A . 120 LEU O 1 1
20 65952 1 1 121 VAL C C -7.002 8.281 -3.721 1.00 . A A . 121 VAL C 1 1
20 65953 1 1 121 VAL CA C -6.287 8.001 -2.403 1.00 . A A . 121 VAL CA 1 1
20 65954 1 1 121 VAL CB C -4.927 7.359 -2.685 1.00 . A A . 121 VAL CB 1 1
20 65955 1 1 121 VAL CG1 C -4.078 8.312 -3.528 1.00 . A A . 121 VAL CG1 1 1
20 65956 1 1 121 VAL CG2 C -4.213 7.078 -1.361 1.00 . A A . 121 VAL CG2 1 1
20 65957 1 1 121 VAL H H -6.851 6.169 -1.497 1.00 . A A . 121 VAL H 1 1
20 65958 1 1 121 VAL HA H -6.131 8.934 -1.883 1.00 . A A . 121 VAL HA 1 1
20 65959 1 1 121 VAL HB H -5.070 6.434 -3.224 1.00 . A A . 121 VAL HB 1 1
20 65960 1 1 121 VAL HG11 H -3.826 9.184 -2.942 1.00 . A A . 121 VAL HG11 1 1
20 65961 1 1 121 VAL HG12 H -4.636 8.615 -4.402 1.00 . A A . 121 VAL HG12 1 1
20 65962 1 1 121 VAL HG13 H -3.172 7.811 -3.836 1.00 . A A . 121 VAL HG13 1 1
20 65963 1 1 121 VAL HG21 H -3.822 8.001 -0.960 1.00 . A A . 121 VAL HG21 1 1
20 65964 1 1 121 VAL HG22 H -3.401 6.386 -1.530 1.00 . A A . 121 VAL HG22 1 1
20 65965 1 1 121 VAL HG23 H -4.912 6.648 -0.659 1.00 . A A . 121 VAL HG23 1 1
20 65966 1 1 121 VAL N N -7.088 7.117 -1.564 1.00 . A A . 121 VAL N 1 1
20 65967 1 1 121 VAL O O -7.199 9.437 -4.097 1.00 . A A . 121 VAL O 1 1
20 65968 1 1 122 LEU C C -9.513 7.843 -5.471 1.00 . A A . 122 LEU C 1 1
20 65969 1 1 122 LEU CA C -8.082 7.361 -5.691 1.00 . A A . 122 LEU CA 1 1
20 65970 1 1 122 LEU CB C -8.100 6.022 -6.431 1.00 . A A . 122 LEU CB 1 1
20 65971 1 1 122 LEU CD1 C -6.692 4.137 -7.272 1.00 . A A . 122 LEU CD1 1 1
20 65972 1 1 122 LEU CD2 C -5.846 6.483 -7.401 1.00 . A A . 122 LEU CD2 1 1
20 65973 1 1 122 LEU CG C -6.670 5.498 -6.572 1.00 . A A . 122 LEU CG 1 1
20 65974 1 1 122 LEU H H -7.204 6.321 -4.068 1.00 . A A . 122 LEU H 1 1
20 65975 1 1 122 LEU HA H -7.558 8.086 -6.296 1.00 . A A . 122 LEU HA 1 1
20 65976 1 1 122 LEU HB2 H -8.692 5.311 -5.873 1.00 . A A . 122 LEU HB2 1 1
20 65977 1 1 122 LEU HB3 H -8.530 6.158 -7.412 1.00 . A A . 122 LEU HB3 1 1
20 65978 1 1 122 LEU HD11 H -7.298 4.201 -8.163 1.00 . A A . 122 LEU HD11 1 1
20 65979 1 1 122 LEU HD12 H -7.108 3.396 -6.605 1.00 . A A . 122 LEU HD12 1 1
20 65980 1 1 122 LEU HD13 H -5.685 3.855 -7.541 1.00 . A A . 122 LEU HD13 1 1
20 65981 1 1 122 LEU HD21 H -5.005 5.968 -7.842 1.00 . A A . 122 LEU HD21 1 1
20 65982 1 1 122 LEU HD22 H -5.487 7.278 -6.764 1.00 . A A . 122 LEU HD22 1 1
20 65983 1 1 122 LEU HD23 H -6.463 6.900 -8.183 1.00 . A A . 122 LEU HD23 1 1
20 65984 1 1 122 LEU HG H -6.229 5.389 -5.591 1.00 . A A . 122 LEU HG 1 1
20 65985 1 1 122 LEU N N -7.388 7.217 -4.417 1.00 . A A . 122 LEU N 1 1
20 65986 1 1 122 LEU O O -10.015 8.688 -6.211 1.00 . A A . 122 LEU O 1 1
20 65987 1 1 123 LYS C C -11.630 9.180 -3.880 1.00 . A A . 123 LYS C 1 1
20 65988 1 1 123 LYS CA C -11.536 7.679 -4.139 1.00 . A A . 123 LYS CA 1 1
20 65989 1 1 123 LYS CB C -12.027 6.915 -2.907 1.00 . A A . 123 LYS CB 1 1
20 65990 1 1 123 LYS CD C -14.002 6.439 -1.454 1.00 . A A . 123 LYS CD 1 1
20 65991 1 1 123 LYS CE C -15.488 6.727 -1.232 1.00 . A A . 123 LYS CE 1 1
20 65992 1 1 123 LYS CG C -13.502 7.235 -2.661 1.00 . A A . 123 LYS CG 1 1
20 65993 1 1 123 LYS H H -9.713 6.628 -3.892 1.00 . A A . 123 LYS H 1 1
20 65994 1 1 123 LYS HA H -12.167 7.429 -4.979 1.00 . A A . 123 LYS HA 1 1
20 65995 1 1 123 LYS HB2 H -11.910 5.853 -3.073 1.00 . A A . 123 LYS HB2 1 1
20 65996 1 1 123 LYS HB3 H -11.447 7.210 -2.046 1.00 . A A . 123 LYS HB3 1 1
20 65997 1 1 123 LYS HD2 H -13.863 5.383 -1.637 1.00 . A A . 123 LYS HD2 1 1
20 65998 1 1 123 LYS HD3 H -13.446 6.728 -0.575 1.00 . A A . 123 LYS HD3 1 1
20 65999 1 1 123 LYS HE2 H -15.622 7.773 -1.002 1.00 . A A . 123 LYS HE2 1 1
20 66000 1 1 123 LYS HE3 H -16.040 6.483 -2.129 1.00 . A A . 123 LYS HE3 1 1
20 66001 1 1 123 LYS HG2 H -13.612 8.293 -2.466 1.00 . A A . 123 LYS HG2 1 1
20 66002 1 1 123 LYS HG3 H -14.080 6.966 -3.531 1.00 . A A . 123 LYS HG3 1 1
20 66003 1 1 123 LYS HZ1 H -15.250 5.237 0.202 1.00 . A A . 123 LYS HZ1 1 1
20 66004 1 1 123 LYS HZ2 H -16.832 5.369 -0.405 1.00 . A A . 123 LYS HZ2 1 1
20 66005 1 1 123 LYS HZ3 H -16.243 6.520 0.698 1.00 . A A . 123 LYS HZ3 1 1
20 66006 1 1 123 LYS N N -10.163 7.298 -4.448 1.00 . A A . 123 LYS N 1 1
20 66007 1 1 123 LYS NZ N -15.991 5.901 -0.099 1.00 . A A . 123 LYS NZ 1 1
20 66008 1 1 123 LYS O O -12.574 9.837 -4.317 1.00 . A A . 123 LYS O 1 1
20 66009 1 1 124 ALA C C -10.208 11.948 -4.078 1.00 . A A . 124 ALA C 1 1
20 66010 1 1 124 ALA CA C -10.625 11.139 -2.854 1.00 . A A . 124 ALA CA 1 1
20 66011 1 1 124 ALA CB C -9.653 11.409 -1.705 1.00 . A A . 124 ALA CB 1 1
20 66012 1 1 124 ALA H H -9.918 9.141 -2.843 1.00 . A A . 124 ALA H 1 1
20 66013 1 1 124 ALA HA H -11.615 11.444 -2.553 1.00 . A A . 124 ALA HA 1 1
20 66014 1 1 124 ALA HB1 H -9.872 10.742 -0.884 1.00 . A A . 124 ALA HB1 1 1
20 66015 1 1 124 ALA HB2 H -9.760 12.432 -1.377 1.00 . A A . 124 ALA HB2 1 1
20 66016 1 1 124 ALA HB3 H -8.640 11.243 -2.043 1.00 . A A . 124 ALA HB3 1 1
20 66017 1 1 124 ALA N N -10.644 9.714 -3.166 1.00 . A A . 124 ALA N 1 1
20 66018 1 1 124 ALA O O -10.493 13.142 -4.171 1.00 . A A . 124 ALA O 1 1
20 66019 1 1 125 LEU C C -10.269 12.441 -7.049 1.00 . A A . 125 LEU C 1 1
20 66020 1 1 125 LEU CA C -9.078 11.960 -6.228 1.00 . A A . 125 LEU CA 1 1
20 66021 1 1 125 LEU CB C -8.230 11.001 -7.067 1.00 . A A . 125 LEU CB 1 1
20 66022 1 1 125 LEU CD1 C -6.688 12.835 -7.777 1.00 . A A . 125 LEU CD1 1 1
20 66023 1 1 125 LEU CD2 C -6.894 10.768 -9.164 1.00 . A A . 125 LEU CD2 1 1
20 66024 1 1 125 LEU CG C -7.649 11.751 -8.267 1.00 . A A . 125 LEU CG 1 1
20 66025 1 1 125 LEU H H -9.331 10.339 -4.885 1.00 . A A . 125 LEU H 1 1
20 66026 1 1 125 LEU HA H -8.472 12.811 -5.954 1.00 . A A . 125 LEU HA 1 1
20 66027 1 1 125 LEU HB2 H -7.425 10.611 -6.462 1.00 . A A . 125 LEU HB2 1 1
20 66028 1 1 125 LEU HB3 H -8.847 10.188 -7.417 1.00 . A A . 125 LEU HB3 1 1
20 66029 1 1 125 LEU HD11 H -5.936 13.017 -8.531 1.00 . A A . 125 LEU HD11 1 1
20 66030 1 1 125 LEU HD12 H -6.210 12.507 -6.865 1.00 . A A . 125 LEU HD12 1 1
20 66031 1 1 125 LEU HD13 H -7.237 13.745 -7.588 1.00 . A A . 125 LEU HD13 1 1
20 66032 1 1 125 LEU HD21 H -6.030 10.391 -8.637 1.00 . A A . 125 LEU HD21 1 1
20 66033 1 1 125 LEU HD22 H -6.575 11.274 -10.064 1.00 . A A . 125 LEU HD22 1 1
20 66034 1 1 125 LEU HD23 H -7.544 9.946 -9.425 1.00 . A A . 125 LEU HD23 1 1
20 66035 1 1 125 LEU HG H -8.453 12.209 -8.828 1.00 . A A . 125 LEU HG 1 1
20 66036 1 1 125 LEU N N -9.529 11.290 -5.014 1.00 . A A . 125 LEU N 1 1
20 66037 1 1 125 LEU O O -10.192 13.462 -7.733 1.00 . A A . 125 LEU O 1 1
20 66038 1 1 126 CYS C C -13.387 13.094 -6.947 1.00 . A A . 126 CYS C 1 1
20 66039 1 1 126 CYS CA C -12.572 12.061 -7.718 1.00 . A A . 126 CYS CA 1 1
20 66040 1 1 126 CYS CB C -13.426 10.816 -7.966 1.00 . A A . 126 CYS CB 1 1
20 66041 1 1 126 CYS H H -11.372 10.897 -6.415 1.00 . A A . 126 CYS H 1 1
20 66042 1 1 126 CYS HA H -12.284 12.481 -8.669 1.00 . A A . 126 CYS HA 1 1
20 66043 1 1 126 CYS HB2 H -12.974 10.219 -8.744 1.00 . A A . 126 CYS HB2 1 1
20 66044 1 1 126 CYS HB3 H -13.490 10.236 -7.058 1.00 . A A . 126 CYS HB3 1 1
20 66045 1 1 126 CYS HG H -15.705 11.044 -7.798 1.00 . A A . 126 CYS HG 1 1
20 66046 1 1 126 CYS N N -11.370 11.700 -6.976 1.00 . A A . 126 CYS N 1 1
20 66047 1 1 126 CYS O O -14.005 13.979 -7.538 1.00 . A A . 126 CYS O 1 1
20 66048 1 1 126 CYS SG S -15.088 11.317 -8.481 1.00 . A A . 126 CYS SG 1 1
20 66049 1 1 127 THR C C -13.732 15.342 -5.092 1.00 . A A . 127 THR C 1 1
20 66050 1 1 127 THR CA C -14.128 13.903 -4.779 1.00 . A A . 127 THR CA 1 1
20 66051 1 1 127 THR CB C -13.852 13.605 -3.304 1.00 . A A . 127 THR CB 1 1
20 66052 1 1 127 THR CG2 C -14.458 12.250 -2.934 1.00 . A A . 127 THR CG2 1 1
20 66053 1 1 127 THR H H -12.874 12.248 -5.207 1.00 . A A . 127 THR H 1 1
20 66054 1 1 127 THR HA H -15.184 13.780 -4.969 1.00 . A A . 127 THR HA 1 1
20 66055 1 1 127 THR HB H -14.298 14.372 -2.691 1.00 . A A . 127 THR HB 1 1
20 66056 1 1 127 THR HG1 H -12.293 13.173 -2.226 1.00 . A A . 127 THR HG1 1 1
20 66057 1 1 127 THR HG21 H -15.530 12.347 -2.844 1.00 . A A . 127 THR HG21 1 1
20 66058 1 1 127 THR HG22 H -14.046 11.917 -1.993 1.00 . A A . 127 THR HG22 1 1
20 66059 1 1 127 THR HG23 H -14.226 11.529 -3.704 1.00 . A A . 127 THR HG23 1 1
20 66060 1 1 127 THR N N -13.384 12.973 -5.623 1.00 . A A . 127 THR N 1 1
20 66061 1 1 127 THR O O -14.464 16.281 -4.773 1.00 . A A . 127 THR O 1 1
20 66062 1 1 127 THR OG1 O -12.449 13.575 -3.083 1.00 . A A . 127 THR OG1 1 1
20 66063 1 1 128 LYS C C -11.298 17.446 -4.912 1.00 . A A . 128 LYS C 1 1
20 66064 1 1 128 LYS CA C -12.089 16.841 -6.067 1.00 . A A . 128 LYS CA 1 1
20 66065 1 1 128 LYS CB C -13.269 17.751 -6.411 1.00 . A A . 128 LYS CB 1 1
20 66066 1 1 128 LYS CD C -14.908 18.253 -8.230 1.00 . A A . 128 LYS CD 1 1
20 66067 1 1 128 LYS CE C -15.451 17.757 -9.572 1.00 . A A . 128 LYS CE 1 1
20 66068 1 1 128 LYS CG C -14.036 17.165 -7.598 1.00 . A A . 128 LYS CG 1 1
20 66069 1 1 128 LYS H H -12.030 14.726 -5.946 1.00 . A A . 128 LYS H 1 1
20 66070 1 1 128 LYS HA H -11.446 16.764 -6.930 1.00 . A A . 128 LYS HA 1 1
20 66071 1 1 128 LYS HB2 H -13.928 17.825 -5.557 1.00 . A A . 128 LYS HB2 1 1
20 66072 1 1 128 LYS HB3 H -12.904 18.733 -6.670 1.00 . A A . 128 LYS HB3 1 1
20 66073 1 1 128 LYS HD2 H -15.731 18.483 -7.570 1.00 . A A . 128 LYS HD2 1 1
20 66074 1 1 128 LYS HD3 H -14.315 19.141 -8.390 1.00 . A A . 128 LYS HD3 1 1
20 66075 1 1 128 LYS HE2 H -14.627 17.534 -10.234 1.00 . A A . 128 LYS HE2 1 1
20 66076 1 1 128 LYS HE3 H -16.037 16.864 -9.414 1.00 . A A . 128 LYS HE3 1 1
20 66077 1 1 128 LYS HG2 H -13.335 16.794 -8.331 1.00 . A A . 128 LYS HG2 1 1
20 66078 1 1 128 LYS HG3 H -14.665 16.357 -7.258 1.00 . A A . 128 LYS HG3 1 1
20 66079 1 1 128 LYS HZ1 H -15.754 19.347 -10.880 1.00 . A A . 128 LYS HZ1 1 1
20 66080 1 1 128 LYS HZ2 H -16.645 19.457 -9.438 1.00 . A A . 128 LYS HZ2 1 1
20 66081 1 1 128 LYS HZ3 H -17.122 18.369 -10.653 1.00 . A A . 128 LYS HZ3 1 1
20 66082 1 1 128 LYS N N -12.571 15.510 -5.716 1.00 . A A . 128 LYS N 1 1
20 66083 1 1 128 LYS NZ N -16.308 18.812 -10.182 1.00 . A A . 128 LYS NZ 1 1
20 66084 1 1 128 LYS O O -11.495 18.606 -4.551 1.00 . A A . 128 LYS O 1 1
20 66085 1 1 129 VAL C C -8.223 16.434 -3.231 1.00 . A A . 129 VAL C 1 1
20 66086 1 1 129 VAL CA C -9.586 17.119 -3.221 1.00 . A A . 129 VAL CA 1 1
20 66087 1 1 129 VAL CB C -10.294 16.829 -1.897 1.00 . A A . 129 VAL CB 1 1
20 66088 1 1 129 VAL CG1 C -11.223 17.994 -1.549 1.00 . A A . 129 VAL CG1 1 1
20 66089 1 1 129 VAL CG2 C -11.117 15.546 -2.030 1.00 . A A . 129 VAL CG2 1 1
20 66090 1 1 129 VAL H H -10.288 15.735 -4.664 1.00 . A A . 129 VAL H 1 1
20 66091 1 1 129 VAL HA H -9.444 18.185 -3.314 1.00 . A A . 129 VAL HA 1 1
20 66092 1 1 129 VAL HB H -9.560 16.709 -1.115 1.00 . A A . 129 VAL HB 1 1
20 66093 1 1 129 VAL HG11 H -11.619 17.854 -0.554 1.00 . A A . 129 VAL HG11 1 1
20 66094 1 1 129 VAL HG12 H -12.036 18.031 -2.258 1.00 . A A . 129 VAL HG12 1 1
20 66095 1 1 129 VAL HG13 H -10.668 18.921 -1.587 1.00 . A A . 129 VAL HG13 1 1
20 66096 1 1 129 VAL HG21 H -11.924 15.707 -2.729 1.00 . A A . 129 VAL HG21 1 1
20 66097 1 1 129 VAL HG22 H -11.523 15.276 -1.066 1.00 . A A . 129 VAL HG22 1 1
20 66098 1 1 129 VAL HG23 H -10.484 14.748 -2.390 1.00 . A A . 129 VAL HG23 1 1
20 66099 1 1 129 VAL N N -10.402 16.651 -4.335 1.00 . A A . 129 VAL N 1 1
20 66100 1 1 129 VAL O O -8.023 15.415 -2.569 1.00 . A A . 129 VAL O 1 1
20 66101 1 1 130 PRO C C -5.146 16.538 -2.759 1.00 . A A . 130 PRO C 1 1
20 66102 1 1 130 PRO CA C -5.914 16.414 -4.071 1.00 . A A . 130 PRO CA 1 1
20 66103 1 1 130 PRO CB C -5.256 17.251 -5.172 1.00 . A A . 130 PRO CB 1 1
20 66104 1 1 130 PRO CD C -7.456 18.189 -4.782 1.00 . A A . 130 PRO CD 1 1
20 66105 1 1 130 PRO CG C -6.035 18.523 -5.233 1.00 . A A . 130 PRO CG 1 1
20 66106 1 1 130 PRO HA H -5.957 15.384 -4.381 1.00 . A A . 130 PRO HA 1 1
20 66107 1 1 130 PRO HB2 H -4.224 17.453 -4.919 1.00 . A A . 130 PRO HB2 1 1
20 66108 1 1 130 PRO HB3 H -5.314 16.737 -6.119 1.00 . A A . 130 PRO HB3 1 1
20 66109 1 1 130 PRO HD2 H -7.864 18.996 -4.189 1.00 . A A . 130 PRO HD2 1 1
20 66110 1 1 130 PRO HD3 H -8.087 17.983 -5.634 1.00 . A A . 130 PRO HD3 1 1
20 66111 1 1 130 PRO HG2 H -5.596 19.257 -4.570 1.00 . A A . 130 PRO HG2 1 1
20 66112 1 1 130 PRO HG3 H -6.054 18.898 -6.243 1.00 . A A . 130 PRO HG3 1 1
20 66113 1 1 130 PRO N N -7.293 16.976 -3.968 1.00 . A A . 130 PRO N 1 1
20 66114 1 1 130 PRO O O -4.122 15.882 -2.565 1.00 . A A . 130 PRO O 1 1
20 66115 1 1 131 GLU C C -4.998 16.283 0.232 1.00 . A A . 131 GLU C 1 1
20 66116 1 1 131 GLU CA C -4.999 17.580 -0.571 1.00 . A A . 131 GLU CA 1 1
20 66117 1 1 131 GLU CB C -5.728 18.669 0.217 1.00 . A A . 131 GLU CB 1 1
20 66118 1 1 131 GLU CD C -5.736 19.983 2.347 1.00 . A A . 131 GLU CD 1 1
20 66119 1 1 131 GLU CG C -5.022 18.893 1.555 1.00 . A A . 131 GLU CG 1 1
20 66120 1 1 131 GLU H H -6.466 17.875 -2.071 1.00 . A A . 131 GLU H 1 1
20 66121 1 1 131 GLU HA H -3.979 17.892 -0.735 1.00 . A A . 131 GLU HA 1 1
20 66122 1 1 131 GLU HB2 H -5.724 19.589 -0.351 1.00 . A A . 131 GLU HB2 1 1
20 66123 1 1 131 GLU HB3 H -6.748 18.363 0.396 1.00 . A A . 131 GLU HB3 1 1
20 66124 1 1 131 GLU HG2 H -5.032 17.973 2.122 1.00 . A A . 131 GLU HG2 1 1
20 66125 1 1 131 GLU HG3 H -4.000 19.192 1.376 1.00 . A A . 131 GLU HG3 1 1
20 66126 1 1 131 GLU N N -5.647 17.380 -1.862 1.00 . A A . 131 GLU N 1 1
20 66127 1 1 131 GLU O O -3.997 15.928 0.855 1.00 . A A . 131 GLU O 1 1
20 66128 1 1 131 GLU OE1 O -6.949 19.913 2.452 1.00 . A A . 131 GLU OE1 1 1
20 66129 1 1 131 GLU OE2 O -5.058 20.873 2.835 1.00 . A A . 131 GLU OE2 1 1
20 66130 1 1 132 LEU C C -5.203 13.321 0.449 1.00 . A A . 132 LEU C 1 1
20 66131 1 1 132 LEU CA C -6.243 14.323 0.940 1.00 . A A . 132 LEU CA 1 1
20 66132 1 1 132 LEU CB C -7.645 13.738 0.752 1.00 . A A . 132 LEU CB 1 1
20 66133 1 1 132 LEU CD1 C -8.510 15.796 1.871 1.00 . A A . 132 LEU CD1 1 1
20 66134 1 1 132 LEU CD2 C -10.006 13.820 1.562 1.00 . A A . 132 LEU CD2 1 1
20 66135 1 1 132 LEU CG C -8.570 14.268 1.847 1.00 . A A . 132 LEU CG 1 1
20 66136 1 1 132 LEU H H -6.891 15.911 -0.305 1.00 . A A . 132 LEU H 1 1
20 66137 1 1 132 LEU HA H -6.082 14.509 1.991 1.00 . A A . 132 LEU HA 1 1
20 66138 1 1 132 LEU HB2 H -8.028 14.028 -0.217 1.00 . A A . 132 LEU HB2 1 1
20 66139 1 1 132 LEU HB3 H -7.597 12.661 0.813 1.00 . A A . 132 LEU HB3 1 1
20 66140 1 1 132 LEU HD11 H -7.695 16.115 2.504 1.00 . A A . 132 LEU HD11 1 1
20 66141 1 1 132 LEU HD12 H -9.439 16.187 2.259 1.00 . A A . 132 LEU HD12 1 1
20 66142 1 1 132 LEU HD13 H -8.354 16.167 0.870 1.00 . A A . 132 LEU HD13 1 1
20 66143 1 1 132 LEU HD21 H -10.102 12.766 1.775 1.00 . A A . 132 LEU HD21 1 1
20 66144 1 1 132 LEU HD22 H -10.239 14.000 0.523 1.00 . A A . 132 LEU HD22 1 1
20 66145 1 1 132 LEU HD23 H -10.687 14.377 2.187 1.00 . A A . 132 LEU HD23 1 1
20 66146 1 1 132 LEU HG H -8.253 13.881 2.805 1.00 . A A . 132 LEU HG 1 1
20 66147 1 1 132 LEU N N -6.125 15.580 0.211 1.00 . A A . 132 LEU N 1 1
20 66148 1 1 132 LEU O O -4.682 12.520 1.226 1.00 . A A . 132 LEU O 1 1
20 66149 1 1 133 ILE C C -2.584 12.590 -0.707 1.00 . A A . 133 ILE C 1 1
20 66150 1 1 133 ILE CA C -3.921 12.466 -1.428 1.00 . A A . 133 ILE CA 1 1
20 66151 1 1 133 ILE CB C -3.734 12.785 -2.913 1.00 . A A . 133 ILE CB 1 1
20 66152 1 1 133 ILE CD1 C -5.936 11.684 -3.345 1.00 . A A . 133 ILE CD1 1 1
20 66153 1 1 133 ILE CG1 C -5.104 12.948 -3.575 1.00 . A A . 133 ILE CG1 1 1
20 66154 1 1 133 ILE CG2 C -2.975 11.642 -3.589 1.00 . A A . 133 ILE CG2 1 1
20 66155 1 1 133 ILE H H -5.349 14.033 -1.416 1.00 . A A . 133 ILE H 1 1
20 66156 1 1 133 ILE HA H -4.280 11.452 -1.332 1.00 . A A . 133 ILE HA 1 1
20 66157 1 1 133 ILE HB H -3.170 13.702 -3.015 1.00 . A A . 133 ILE HB 1 1
20 66158 1 1 133 ILE HD11 H -6.319 11.685 -2.335 1.00 . A A . 133 ILE HD11 1 1
20 66159 1 1 133 ILE HD12 H -5.316 10.814 -3.495 1.00 . A A . 133 ILE HD12 1 1
20 66160 1 1 133 ILE HD13 H -6.760 11.665 -4.042 1.00 . A A . 133 ILE HD13 1 1
20 66161 1 1 133 ILE HG12 H -5.613 13.798 -3.144 1.00 . A A . 133 ILE HG12 1 1
20 66162 1 1 133 ILE HG13 H -4.975 13.104 -4.635 1.00 . A A . 133 ILE HG13 1 1
20 66163 1 1 133 ILE HG21 H -2.519 11.017 -2.836 1.00 . A A . 133 ILE HG21 1 1
20 66164 1 1 133 ILE HG22 H -2.207 12.050 -4.231 1.00 . A A . 133 ILE HG22 1 1
20 66165 1 1 133 ILE HG23 H -3.662 11.053 -4.178 1.00 . A A . 133 ILE HG23 1 1
20 66166 1 1 133 ILE N N -4.903 13.373 -0.845 1.00 . A A . 133 ILE N 1 1
20 66167 1 1 133 ILE O O -1.996 11.591 -0.293 1.00 . A A . 133 ILE O 1 1
20 66168 1 1 134 ARG C C -0.959 13.758 1.606 1.00 . A A . 134 ARG C 1 1
20 66169 1 1 134 ARG CA C -0.839 14.066 0.117 1.00 . A A . 134 ARG CA 1 1
20 66170 1 1 134 ARG CB C -0.417 15.524 -0.073 1.00 . A A . 134 ARG CB 1 1
20 66171 1 1 134 ARG CD C -0.609 15.338 -2.557 1.00 . A A . 134 ARG CD 1 1
20 66172 1 1 134 ARG CG C 0.332 15.671 -1.398 1.00 . A A . 134 ARG CG 1 1
20 66173 1 1 134 ARG CZ C 0.024 16.826 -4.368 1.00 . A A . 134 ARG CZ 1 1
20 66174 1 1 134 ARG H H -2.621 14.581 -0.909 1.00 . A A . 134 ARG H 1 1
20 66175 1 1 134 ARG HA H -0.085 13.426 -0.314 1.00 . A A . 134 ARG HA 1 1
20 66176 1 1 134 ARG HB2 H -1.295 16.155 -0.082 1.00 . A A . 134 ARG HB2 1 1
20 66177 1 1 134 ARG HB3 H 0.230 15.820 0.739 1.00 . A A . 134 ARG HB3 1 1
20 66178 1 1 134 ARG HD2 H -0.877 14.293 -2.511 1.00 . A A . 134 ARG HD2 1 1
20 66179 1 1 134 ARG HD3 H -1.504 15.939 -2.475 1.00 . A A . 134 ARG HD3 1 1
20 66180 1 1 134 ARG HE H 0.505 14.885 -4.302 1.00 . A A . 134 ARG HE 1 1
20 66181 1 1 134 ARG HG2 H 0.685 16.687 -1.501 1.00 . A A . 134 ARG HG2 1 1
20 66182 1 1 134 ARG HG3 H 1.173 14.994 -1.414 1.00 . A A . 134 ARG HG3 1 1
20 66183 1 1 134 ARG HH11 H -1.041 17.633 -2.877 1.00 . A A . 134 ARG HH11 1 1
20 66184 1 1 134 ARG HH12 H -0.602 18.716 -4.156 1.00 . A A . 134 ARG HH12 1 1
20 66185 1 1 134 ARG HH21 H 1.084 16.299 -5.983 1.00 . A A . 134 ARG HH21 1 1
20 66186 1 1 134 ARG HH22 H 0.600 17.961 -5.913 1.00 . A A . 134 ARG HH22 1 1
20 66187 1 1 134 ARG N N -2.109 13.823 -0.558 1.00 . A A . 134 ARG N 1 1
20 66188 1 1 134 ARG NE N 0.044 15.611 -3.833 1.00 . A A . 134 ARG NE 1 1
20 66189 1 1 134 ARG NH1 N -0.587 17.801 -3.752 1.00 . A A . 134 ARG NH1 1 1
20 66190 1 1 134 ARG NH2 N 0.615 17.045 -5.511 1.00 . A A . 134 ARG NH2 1 1
20 66191 1 1 134 ARG O O -0.011 13.278 2.229 1.00 . A A . 134 ARG O 1 1
20 66192 1 1 135 THR C C -2.354 12.285 3.872 1.00 . A A . 135 THR C 1 1
20 66193 1 1 135 THR CA C -2.362 13.784 3.587 1.00 . A A . 135 THR CA 1 1
20 66194 1 1 135 THR CB C -3.707 14.379 4.010 1.00 . A A . 135 THR CB 1 1
20 66195 1 1 135 THR CG2 C -3.794 14.415 5.537 1.00 . A A . 135 THR CG2 1 1
20 66196 1 1 135 THR H H -2.848 14.417 1.624 1.00 . A A . 135 THR H 1 1
20 66197 1 1 135 THR HA H -1.577 14.254 4.161 1.00 . A A . 135 THR HA 1 1
20 66198 1 1 135 THR HB H -4.509 13.769 3.623 1.00 . A A . 135 THR HB 1 1
20 66199 1 1 135 THR HG1 H -4.495 15.692 2.811 1.00 . A A . 135 THR HG1 1 1
20 66200 1 1 135 THR HG21 H -3.475 13.465 5.938 1.00 . A A . 135 THR HG21 1 1
20 66201 1 1 135 THR HG22 H -4.815 14.607 5.834 1.00 . A A . 135 THR HG22 1 1
20 66202 1 1 135 THR HG23 H -3.156 15.200 5.915 1.00 . A A . 135 THR HG23 1 1
20 66203 1 1 135 THR N N -2.129 14.036 2.170 1.00 . A A . 135 THR N 1 1
20 66204 1 1 135 THR O O -1.954 11.852 4.952 1.00 . A A . 135 THR O 1 1
20 66205 1 1 135 THR OG1 O -3.822 15.698 3.495 1.00 . A A . 135 THR OG1 1 1
20 66206 1 1 136 ILE C C -1.424 9.477 3.071 1.00 . A A . 136 ILE C 1 1
20 66207 1 1 136 ILE CA C -2.837 10.052 3.052 1.00 . A A . 136 ILE CA 1 1
20 66208 1 1 136 ILE CB C -3.630 9.424 1.904 1.00 . A A . 136 ILE CB 1 1
20 66209 1 1 136 ILE CD1 C -5.883 9.420 0.823 1.00 . A A . 136 ILE CD1 1 1
20 66210 1 1 136 ILE CG1 C -5.125 9.659 2.130 1.00 . A A . 136 ILE CG1 1 1
20 66211 1 1 136 ILE CG2 C -3.353 7.920 1.855 1.00 . A A . 136 ILE CG2 1 1
20 66212 1 1 136 ILE H H -3.105 11.903 2.057 1.00 . A A . 136 ILE H 1 1
20 66213 1 1 136 ILE HA H -3.326 9.813 3.984 1.00 . A A . 136 ILE HA 1 1
20 66214 1 1 136 ILE HB H -3.329 9.875 0.970 1.00 . A A . 136 ILE HB 1 1
20 66215 1 1 136 ILE HD11 H -5.809 8.378 0.549 1.00 . A A . 136 ILE HD11 1 1
20 66216 1 1 136 ILE HD12 H -5.454 10.030 0.042 1.00 . A A . 136 ILE HD12 1 1
20 66217 1 1 136 ILE HD13 H -6.921 9.684 0.956 1.00 . A A . 136 ILE HD13 1 1
20 66218 1 1 136 ILE HG12 H -5.486 8.977 2.887 1.00 . A A . 136 ILE HG12 1 1
20 66219 1 1 136 ILE HG13 H -5.285 10.675 2.456 1.00 . A A . 136 ILE HG13 1 1
20 66220 1 1 136 ILE HG21 H -3.299 7.531 2.861 1.00 . A A . 136 ILE HG21 1 1
20 66221 1 1 136 ILE HG22 H -2.416 7.744 1.349 1.00 . A A . 136 ILE HG22 1 1
20 66222 1 1 136 ILE HG23 H -4.150 7.426 1.320 1.00 . A A . 136 ILE HG23 1 1
20 66223 1 1 136 ILE N N -2.798 11.501 2.896 1.00 . A A . 136 ILE N 1 1
20 66224 1 1 136 ILE O O -1.018 8.835 4.040 1.00 . A A . 136 ILE O 1 1
20 66225 1 1 137 MET C C 1.449 9.494 3.191 1.00 . A A . 137 MET C 1 1
20 66226 1 1 137 MET CA C 0.686 9.214 1.900 1.00 . A A . 137 MET CA 1 1
20 66227 1 1 137 MET CB C 1.405 9.881 0.726 1.00 . A A . 137 MET CB 1 1
20 66228 1 1 137 MET CE C 4.118 11.671 -0.510 1.00 . A A . 137 MET CE 1 1
20 66229 1 1 137 MET CG C 2.069 11.175 1.201 1.00 . A A . 137 MET CG 1 1
20 66230 1 1 137 MET H H -1.057 10.232 1.254 1.00 . A A . 137 MET H 1 1
20 66231 1 1 137 MET HA H 0.660 8.149 1.733 1.00 . A A . 137 MET HA 1 1
20 66232 1 1 137 MET HB2 H 2.158 9.211 0.337 1.00 . A A . 137 MET HB2 1 1
20 66233 1 1 137 MET HB3 H 0.690 10.110 -0.051 1.00 . A A . 137 MET HB3 1 1
20 66234 1 1 137 MET HE1 H 4.570 12.274 -1.287 1.00 . A A . 137 MET HE1 1 1
20 66235 1 1 137 MET HE2 H 4.110 10.638 -0.819 1.00 . A A . 137 MET HE2 1 1
20 66236 1 1 137 MET HE3 H 4.686 11.767 0.405 1.00 . A A . 137 MET HE3 1 1
20 66237 1 1 137 MET HG2 H 1.406 11.693 1.878 1.00 . A A . 137 MET HG2 1 1
20 66238 1 1 137 MET HG3 H 2.991 10.939 1.711 1.00 . A A . 137 MET HG3 1 1
20 66239 1 1 137 MET N N -0.681 9.713 1.995 1.00 . A A . 137 MET N 1 1
20 66240 1 1 137 MET O O 2.406 8.793 3.523 1.00 . A A . 137 MET O 1 1
20 66241 1 1 137 MET SD S 2.420 12.232 -0.226 1.00 . A A . 137 MET SD 1 1
20 66242 1 1 138 GLY C C 1.428 9.821 6.235 1.00 . A A . 138 GLY C 1 1
20 66243 1 1 138 GLY CA C 1.669 10.885 5.169 1.00 . A A . 138 GLY CA 1 1
20 66244 1 1 138 GLY H H 0.252 11.045 3.603 1.00 . A A . 138 GLY H 1 1
20 66245 1 1 138 GLY HA2 H 2.732 10.987 5.001 1.00 . A A . 138 GLY HA2 1 1
20 66246 1 1 138 GLY HA3 H 1.272 11.827 5.516 1.00 . A A . 138 GLY HA3 1 1
20 66247 1 1 138 GLY N N 1.019 10.522 3.915 1.00 . A A . 138 GLY N 1 1
20 66248 1 1 138 GLY O O 2.329 9.481 7.001 1.00 . A A . 138 GLY O 1 1
20 66249 1 1 139 TRP C C 0.628 6.988 6.978 1.00 . A A . 139 TRP C 1 1
20 66250 1 1 139 TRP CA C -0.142 8.275 7.254 1.00 . A A . 139 TRP CA 1 1
20 66251 1 1 139 TRP CB C -1.645 7.993 7.202 1.00 . A A . 139 TRP CB 1 1
20 66252 1 1 139 TRP CD1 C -1.898 10.479 7.573 1.00 . A A . 139 TRP CD1 1 1
20 66253 1 1 139 TRP CD2 C -3.761 9.537 6.736 1.00 . A A . 139 TRP CD2 1 1
20 66254 1 1 139 TRP CE2 C -4.039 10.916 6.894 1.00 . A A . 139 TRP CE2 1 1
20 66255 1 1 139 TRP CE3 C -4.776 8.710 6.222 1.00 . A A . 139 TRP CE3 1 1
20 66256 1 1 139 TRP CG C -2.395 9.286 7.176 1.00 . A A . 139 TRP CG 1 1
20 66257 1 1 139 TRP CH2 C -6.277 10.619 6.043 1.00 . A A . 139 TRP CH2 1 1
20 66258 1 1 139 TRP CZ2 C -5.279 11.455 6.552 1.00 . A A . 139 TRP CZ2 1 1
20 66259 1 1 139 TRP CZ3 C -6.026 9.249 5.877 1.00 . A A . 139 TRP CZ3 1 1
20 66260 1 1 139 TRP H H -0.472 9.610 5.642 1.00 . A A . 139 TRP H 1 1
20 66261 1 1 139 TRP HA H 0.111 8.631 8.242 1.00 . A A . 139 TRP HA 1 1
20 66262 1 1 139 TRP HB2 H -1.874 7.426 6.311 1.00 . A A . 139 TRP HB2 1 1
20 66263 1 1 139 TRP HB3 H -1.936 7.426 8.073 1.00 . A A . 139 TRP HB3 1 1
20 66264 1 1 139 TRP HD1 H -0.903 10.649 7.959 1.00 . A A . 139 TRP HD1 1 1
20 66265 1 1 139 TRP HE1 H -2.768 12.398 7.620 1.00 . A A . 139 TRP HE1 1 1
20 66266 1 1 139 TRP HE3 H -4.593 7.654 6.091 1.00 . A A . 139 TRP HE3 1 1
20 66267 1 1 139 TRP HH2 H -7.240 11.029 5.775 1.00 . A A . 139 TRP HH2 1 1
20 66268 1 1 139 TRP HZ2 H -5.467 12.510 6.681 1.00 . A A . 139 TRP HZ2 1 1
20 66269 1 1 139 TRP HZ3 H -6.799 8.606 5.483 1.00 . A A . 139 TRP HZ3 1 1
20 66270 1 1 139 TRP N N 0.206 9.300 6.277 1.00 . A A . 139 TRP N 1 1
20 66271 1 1 139 TRP NE1 N -2.873 11.447 7.407 1.00 . A A . 139 TRP NE1 1 1
20 66272 1 1 139 TRP O O 0.843 6.176 7.878 1.00 . A A . 139 TRP O 1 1
20 66273 1 1 140 THR C C 3.230 5.705 5.840 1.00 . A A . 140 THR C 1 1
20 66274 1 1 140 THR CA C 1.791 5.617 5.344 1.00 . A A . 140 THR CA 1 1
20 66275 1 1 140 THR CB C 1.783 5.463 3.821 1.00 . A A . 140 THR CB 1 1
20 66276 1 1 140 THR CG2 C 0.360 5.657 3.294 1.00 . A A . 140 THR CG2 1 1
20 66277 1 1 140 THR H H 0.844 7.492 5.052 1.00 . A A . 140 THR H 1 1
20 66278 1 1 140 THR HA H 1.319 4.752 5.784 1.00 . A A . 140 THR HA 1 1
20 66279 1 1 140 THR HB H 2.129 4.476 3.557 1.00 . A A . 140 THR HB 1 1
20 66280 1 1 140 THR HG1 H 2.104 7.022 2.704 1.00 . A A . 140 THR HG1 1 1
20 66281 1 1 140 THR HG21 H -0.301 4.953 3.776 1.00 . A A . 140 THR HG21 1 1
20 66282 1 1 140 THR HG22 H 0.346 5.493 2.227 1.00 . A A . 140 THR HG22 1 1
20 66283 1 1 140 THR HG23 H 0.031 6.663 3.509 1.00 . A A . 140 THR HG23 1 1
20 66284 1 1 140 THR N N 1.044 6.810 5.728 1.00 . A A . 140 THR N 1 1
20 66285 1 1 140 THR O O 3.650 4.926 6.697 1.00 . A A . 140 THR O 1 1
20 66286 1 1 140 THR OG1 O 2.641 6.438 3.245 1.00 . A A . 140 THR OG1 1 1
20 66287 1 1 141 LEU C C 5.489 6.941 7.212 1.00 . A A . 141 LEU C 1 1
20 66288 1 1 141 LEU CA C 5.374 6.837 5.695 1.00 . A A . 141 LEU CA 1 1
20 66289 1 1 141 LEU CB C 5.941 8.103 5.049 1.00 . A A . 141 LEU CB 1 1
20 66290 1 1 141 LEU CD1 C 6.237 9.340 2.900 1.00 . A A . 141 LEU CD1 1 1
20 66291 1 1 141 LEU CD2 C 6.375 6.846 2.935 1.00 . A A . 141 LEU CD2 1 1
20 66292 1 1 141 LEU CG C 5.682 8.068 3.543 1.00 . A A . 141 LEU CG 1 1
20 66293 1 1 141 LEU H H 3.594 7.249 4.621 1.00 . A A . 141 LEU H 1 1
20 66294 1 1 141 LEU HA H 5.947 5.987 5.357 1.00 . A A . 141 LEU HA 1 1
20 66295 1 1 141 LEU HB2 H 5.462 8.971 5.478 1.00 . A A . 141 LEU HB2 1 1
20 66296 1 1 141 LEU HB3 H 7.005 8.152 5.229 1.00 . A A . 141 LEU HB3 1 1
20 66297 1 1 141 LEU HD11 H 5.935 10.199 3.481 1.00 . A A . 141 LEU HD11 1 1
20 66298 1 1 141 LEU HD12 H 5.854 9.432 1.894 1.00 . A A . 141 LEU HD12 1 1
20 66299 1 1 141 LEU HD13 H 7.316 9.287 2.870 1.00 . A A . 141 LEU HD13 1 1
20 66300 1 1 141 LEU HD21 H 6.554 7.020 1.885 1.00 . A A . 141 LEU HD21 1 1
20 66301 1 1 141 LEU HD22 H 5.743 5.978 3.054 1.00 . A A . 141 LEU HD22 1 1
20 66302 1 1 141 LEU HD23 H 7.316 6.679 3.438 1.00 . A A . 141 LEU HD23 1 1
20 66303 1 1 141 LEU HG H 4.618 8.009 3.362 1.00 . A A . 141 LEU HG 1 1
20 66304 1 1 141 LEU N N 3.981 6.658 5.299 1.00 . A A . 141 LEU N 1 1
20 66305 1 1 141 LEU O O 6.475 6.496 7.801 1.00 . A A . 141 LEU O 1 1
20 66306 1 1 142 ASP C C 4.404 6.328 9.974 1.00 . A A . 142 ASP C 1 1
20 66307 1 1 142 ASP CA C 4.475 7.688 9.288 1.00 . A A . 142 ASP CA 1 1
20 66308 1 1 142 ASP CB C 3.283 8.543 9.720 1.00 . A A . 142 ASP CB 1 1
20 66309 1 1 142 ASP CG C 3.252 8.665 11.240 1.00 . A A . 142 ASP CG 1 1
20 66310 1 1 142 ASP H H 3.718 7.866 7.317 1.00 . A A . 142 ASP H 1 1
20 66311 1 1 142 ASP HA H 5.386 8.184 9.588 1.00 . A A . 142 ASP HA 1 1
20 66312 1 1 142 ASP HB2 H 3.371 9.527 9.283 1.00 . A A . 142 ASP HB2 1 1
20 66313 1 1 142 ASP HB3 H 2.368 8.080 9.380 1.00 . A A . 142 ASP HB3 1 1
20 66314 1 1 142 ASP N N 4.477 7.531 7.838 1.00 . A A . 142 ASP N 1 1
20 66315 1 1 142 ASP O O 5.206 6.023 10.857 1.00 . A A . 142 ASP O 1 1
20 66316 1 1 142 ASP OD1 O 4.187 9.223 11.789 1.00 . A A . 142 ASP OD1 1 1
20 66317 1 1 142 ASP OD2 O 2.293 8.198 11.832 1.00 . A A . 142 ASP OD2 1 1
20 66318 1 1 143 PHE C C 4.454 3.293 9.792 1.00 . A A . 143 PHE C 1 1
20 66319 1 1 143 PHE CA C 3.269 4.187 10.146 1.00 . A A . 143 PHE CA 1 1
20 66320 1 1 143 PHE CB C 1.976 3.551 9.633 1.00 . A A . 143 PHE CB 1 1
20 66321 1 1 143 PHE CD1 C 1.026 3.037 11.910 1.00 . A A . 143 PHE CD1 1 1
20 66322 1 1 143 PHE CD2 C 1.397 1.208 10.361 1.00 . A A . 143 PHE CD2 1 1
20 66323 1 1 143 PHE CE1 C 0.541 2.132 12.862 1.00 . A A . 143 PHE CE1 1 1
20 66324 1 1 143 PHE CE2 C 0.912 0.303 11.312 1.00 . A A . 143 PHE CE2 1 1
20 66325 1 1 143 PHE CG C 1.454 2.575 10.660 1.00 . A A . 143 PHE CG 1 1
20 66326 1 1 143 PHE CZ C 0.484 0.765 12.564 1.00 . A A . 143 PHE CZ 1 1
20 66327 1 1 143 PHE H H 2.827 5.809 8.856 1.00 . A A . 143 PHE H 1 1
20 66328 1 1 143 PHE HA H 3.210 4.281 11.220 1.00 . A A . 143 PHE HA 1 1
20 66329 1 1 143 PHE HB2 H 1.239 4.321 9.461 1.00 . A A . 143 PHE HB2 1 1
20 66330 1 1 143 PHE HB3 H 2.173 3.028 8.709 1.00 . A A . 143 PHE HB3 1 1
20 66331 1 1 143 PHE HD1 H 1.069 4.091 12.141 1.00 . A A . 143 PHE HD1 1 1
20 66332 1 1 143 PHE HD2 H 1.727 0.852 9.396 1.00 . A A . 143 PHE HD2 1 1
20 66333 1 1 143 PHE HE1 H 0.211 2.488 13.827 1.00 . A A . 143 PHE HE1 1 1
20 66334 1 1 143 PHE HE2 H 0.868 -0.751 11.083 1.00 . A A . 143 PHE HE2 1 1
20 66335 1 1 143 PHE HZ H 0.110 0.067 13.298 1.00 . A A . 143 PHE HZ 1 1
20 66336 1 1 143 PHE N N 3.437 5.514 9.563 1.00 . A A . 143 PHE N 1 1
20 66337 1 1 143 PHE O O 4.918 2.507 10.617 1.00 . A A . 143 PHE O 1 1
20 66338 1 1 144 LEU C C 7.355 3.074 8.790 1.00 . A A . 144 LEU C 1 1
20 66339 1 1 144 LEU CA C 6.069 2.619 8.108 1.00 . A A . 144 LEU CA 1 1
20 66340 1 1 144 LEU CB C 6.222 2.740 6.591 1.00 . A A . 144 LEU CB 1 1
20 66341 1 1 144 LEU CD1 C 8.138 1.156 6.341 1.00 . A A . 144 LEU CD1 1 1
20 66342 1 1 144 LEU CD2 C 7.898 3.084 4.772 1.00 . A A . 144 LEU CD2 1 1
20 66343 1 1 144 LEU CG C 7.699 2.616 6.215 1.00 . A A . 144 LEU CG 1 1
20 66344 1 1 144 LEU H H 4.527 4.064 7.946 1.00 . A A . 144 LEU H 1 1
20 66345 1 1 144 LEU HA H 5.887 1.584 8.358 1.00 . A A . 144 LEU HA 1 1
20 66346 1 1 144 LEU HB2 H 5.659 1.954 6.109 1.00 . A A . 144 LEU HB2 1 1
20 66347 1 1 144 LEU HB3 H 5.850 3.701 6.267 1.00 . A A . 144 LEU HB3 1 1
20 66348 1 1 144 LEU HD11 H 8.976 0.974 5.685 1.00 . A A . 144 LEU HD11 1 1
20 66349 1 1 144 LEU HD12 H 7.317 0.510 6.065 1.00 . A A . 144 LEU HD12 1 1
20 66350 1 1 144 LEU HD13 H 8.428 0.954 7.361 1.00 . A A . 144 LEU HD13 1 1
20 66351 1 1 144 LEU HD21 H 7.148 2.633 4.140 1.00 . A A . 144 LEU HD21 1 1
20 66352 1 1 144 LEU HD22 H 8.880 2.792 4.430 1.00 . A A . 144 LEU HD22 1 1
20 66353 1 1 144 LEU HD23 H 7.807 4.160 4.727 1.00 . A A . 144 LEU HD23 1 1
20 66354 1 1 144 LEU HG H 8.292 3.228 6.880 1.00 . A A . 144 LEU HG 1 1
20 66355 1 1 144 LEU N N 4.938 3.420 8.561 1.00 . A A . 144 LEU N 1 1
20 66356 1 1 144 LEU O O 8.227 2.261 9.099 1.00 . A A . 144 LEU O 1 1
20 66357 1 1 145 ARG C C 8.545 4.800 11.184 1.00 . A A . 145 ARG C 1 1
20 66358 1 1 145 ARG CA C 8.651 4.931 9.668 1.00 . A A . 145 ARG CA 1 1
20 66359 1 1 145 ARG CB C 8.812 6.404 9.290 1.00 . A A . 145 ARG CB 1 1
20 66360 1 1 145 ARG CD C 10.403 8.331 9.294 1.00 . A A . 145 ARG CD 1 1
20 66361 1 1 145 ARG CG C 10.131 6.936 9.857 1.00 . A A . 145 ARG CG 1 1
20 66362 1 1 145 ARG CZ C 9.337 10.513 9.294 1.00 . A A . 145 ARG CZ 1 1
20 66363 1 1 145 ARG H H 6.739 4.978 8.755 1.00 . A A . 145 ARG H 1 1
20 66364 1 1 145 ARG HA H 9.520 4.387 9.329 1.00 . A A . 145 ARG HA 1 1
20 66365 1 1 145 ARG HB2 H 8.818 6.501 8.213 1.00 . A A . 145 ARG HB2 1 1
20 66366 1 1 145 ARG HB3 H 7.991 6.973 9.699 1.00 . A A . 145 ARG HB3 1 1
20 66367 1 1 145 ARG HD2 H 11.377 8.664 9.619 1.00 . A A . 145 ARG HD2 1 1
20 66368 1 1 145 ARG HD3 H 10.382 8.291 8.214 1.00 . A A . 145 ARG HD3 1 1
20 66369 1 1 145 ARG HE H 8.744 8.983 10.441 1.00 . A A . 145 ARG HE 1 1
20 66370 1 1 145 ARG HG2 H 10.063 6.987 10.934 1.00 . A A . 145 ARG HG2 1 1
20 66371 1 1 145 ARG HG3 H 10.936 6.274 9.578 1.00 . A A . 145 ARG HG3 1 1
20 66372 1 1 145 ARG HH11 H 10.895 10.278 8.060 1.00 . A A . 145 ARG HH11 1 1
20 66373 1 1 145 ARG HH12 H 10.153 11.843 8.040 1.00 . A A . 145 ARG HH12 1 1
20 66374 1 1 145 ARG HH21 H 7.765 11.032 10.420 1.00 . A A . 145 ARG HH21 1 1
20 66375 1 1 145 ARG HH22 H 8.381 12.270 9.376 1.00 . A A . 145 ARG HH22 1 1
20 66376 1 1 145 ARG N N 7.466 4.378 9.022 1.00 . A A . 145 ARG N 1 1
20 66377 1 1 145 ARG NE N 9.393 9.272 9.766 1.00 . A A . 145 ARG NE 1 1
20 66378 1 1 145 ARG NH1 N 10.195 10.909 8.395 1.00 . A A . 145 ARG NH1 1 1
20 66379 1 1 145 ARG NH2 N 8.422 11.336 9.731 1.00 . A A . 145 ARG NH2 1 1
20 66380 1 1 145 ARG O O 9.516 5.026 11.906 1.00 . A A . 145 ARG O 1 1
20 66381 1 1 146 GLU C C 6.903 2.814 13.442 1.00 . A A . 146 GLU C 1 1
20 66382 1 1 146 GLU CA C 7.137 4.280 13.093 1.00 . A A . 146 GLU CA 1 1
20 66383 1 1 146 GLU CB C 5.927 5.109 13.528 1.00 . A A . 146 GLU CB 1 1
20 66384 1 1 146 GLU CD C 7.293 6.959 14.514 1.00 . A A . 146 GLU CD 1 1
20 66385 1 1 146 GLU CG C 6.270 6.597 13.442 1.00 . A A . 146 GLU CG 1 1
20 66386 1 1 146 GLU H H 6.620 4.270 11.037 1.00 . A A . 146 GLU H 1 1
20 66387 1 1 146 GLU HA H 8.008 4.632 13.623 1.00 . A A . 146 GLU HA 1 1
20 66388 1 1 146 GLU HB2 H 5.090 4.894 12.877 1.00 . A A . 146 GLU HB2 1 1
20 66389 1 1 146 GLU HB3 H 5.666 4.859 14.545 1.00 . A A . 146 GLU HB3 1 1
20 66390 1 1 146 GLU HG2 H 6.679 6.815 12.467 1.00 . A A . 146 GLU HG2 1 1
20 66391 1 1 146 GLU HG3 H 5.373 7.181 13.592 1.00 . A A . 146 GLU HG3 1 1
20 66392 1 1 146 GLU N N 7.359 4.437 11.660 1.00 . A A . 146 GLU N 1 1
20 66393 1 1 146 GLU O O 6.780 2.456 14.613 1.00 . A A . 146 GLU O 1 1
20 66394 1 1 146 GLU OE1 O 7.550 6.124 15.365 1.00 . A A . 146 GLU OE1 1 1
20 66395 1 1 146 GLU OE2 O 7.804 8.065 14.468 1.00 . A A . 146 GLU OE2 1 1
20 66396 1 1 147 ARG C C 7.452 -0.278 11.643 1.00 . A A . 147 ARG C 1 1
20 66397 1 1 147 ARG CA C 6.624 0.542 12.628 1.00 . A A . 147 ARG CA 1 1
20 66398 1 1 147 ARG CB C 5.141 0.210 12.451 1.00 . A A . 147 ARG CB 1 1
20 66399 1 1 147 ARG CD C 3.127 -0.005 13.913 1.00 . A A . 147 ARG CD 1 1
20 66400 1 1 147 ARG CG C 4.333 0.871 13.569 1.00 . A A . 147 ARG CG 1 1
20 66401 1 1 147 ARG CZ C 2.641 -1.678 15.604 1.00 . A A . 147 ARG CZ 1 1
20 66402 1 1 147 ARG H H 6.949 2.311 11.505 1.00 . A A . 147 ARG H 1 1
20 66403 1 1 147 ARG HA H 6.920 0.287 13.633 1.00 . A A . 147 ARG HA 1 1
20 66404 1 1 147 ARG HB2 H 4.802 0.580 11.493 1.00 . A A . 147 ARG HB2 1 1
20 66405 1 1 147 ARG HB3 H 5.004 -0.860 12.494 1.00 . A A . 147 ARG HB3 1 1
20 66406 1 1 147 ARG HD2 H 2.373 0.598 14.395 1.00 . A A . 147 ARG HD2 1 1
20 66407 1 1 147 ARG HD3 H 2.719 -0.424 13.003 1.00 . A A . 147 ARG HD3 1 1
20 66408 1 1 147 ARG HE H 4.460 -1.375 14.827 1.00 . A A . 147 ARG HE 1 1
20 66409 1 1 147 ARG HG2 H 4.957 0.986 14.444 1.00 . A A . 147 ARG HG2 1 1
20 66410 1 1 147 ARG HG3 H 3.989 1.840 13.241 1.00 . A A . 147 ARG HG3 1 1
20 66411 1 1 147 ARG HH11 H 1.101 -0.561 14.982 1.00 . A A . 147 ARG HH11 1 1
20 66412 1 1 147 ARG HH12 H 0.727 -1.747 16.188 1.00 . A A . 147 ARG HH12 1 1
20 66413 1 1 147 ARG HH21 H 3.978 -2.932 16.409 1.00 . A A . 147 ARG HH21 1 1
20 66414 1 1 147 ARG HH22 H 2.357 -3.088 16.996 1.00 . A A . 147 ARG HH22 1 1
20 66415 1 1 147 ARG N N 6.843 1.969 12.417 1.00 . A A . 147 ARG N 1 1
20 66416 1 1 147 ARG NE N 3.524 -1.084 14.809 1.00 . A A . 147 ARG NE 1 1
20 66417 1 1 147 ARG NH1 N 1.393 -1.299 15.591 1.00 . A A . 147 ARG NH1 1 1
20 66418 1 1 147 ARG NH2 N 3.021 -2.642 16.398 1.00 . A A . 147 ARG NH2 1 1
20 66419 1 1 147 ARG O O 8.679 -0.319 11.733 1.00 . A A . 147 ARG O 1 1
20 66420 1 1 148 LEU C C 8.946 -1.423 9.682 1.00 . A A . 148 LEU C 1 1
20 66421 1 1 148 LEU CA C 7.456 -1.746 9.709 1.00 . A A . 148 LEU CA 1 1
20 66422 1 1 148 LEU CB C 6.852 -1.498 8.326 1.00 . A A . 148 LEU CB 1 1
20 66423 1 1 148 LEU CD1 C 5.138 -3.017 9.326 1.00 . A A . 148 LEU CD1 1 1
20 66424 1 1 148 LEU CD2 C 4.546 -0.652 8.780 1.00 . A A . 148 LEU CD2 1 1
20 66425 1 1 148 LEU CG C 5.369 -1.867 8.343 1.00 . A A . 148 LEU CG 1 1
20 66426 1 1 148 LEU H H 5.796 -0.860 10.683 1.00 . A A . 148 LEU H 1 1
20 66427 1 1 148 LEU HA H 7.329 -2.788 9.963 1.00 . A A . 148 LEU HA 1 1
20 66428 1 1 148 LEU HB2 H 6.962 -0.454 8.069 1.00 . A A . 148 LEU HB2 1 1
20 66429 1 1 148 LEU HB3 H 7.364 -2.105 7.596 1.00 . A A . 148 LEU HB3 1 1
20 66430 1 1 148 LEU HD11 H 5.895 -3.773 9.178 1.00 . A A . 148 LEU HD11 1 1
20 66431 1 1 148 LEU HD12 H 4.162 -3.447 9.155 1.00 . A A . 148 LEU HD12 1 1
20 66432 1 1 148 LEU HD13 H 5.196 -2.642 10.337 1.00 . A A . 148 LEU HD13 1 1
20 66433 1 1 148 LEU HD21 H 4.281 -0.066 7.912 1.00 . A A . 148 LEU HD21 1 1
20 66434 1 1 148 LEU HD22 H 5.130 -0.048 9.459 1.00 . A A . 148 LEU HD22 1 1
20 66435 1 1 148 LEU HD23 H 3.648 -0.986 9.277 1.00 . A A . 148 LEU HD23 1 1
20 66436 1 1 148 LEU HG H 5.063 -2.174 7.353 1.00 . A A . 148 LEU HG 1 1
20 66437 1 1 148 LEU N N 6.772 -0.930 10.706 1.00 . A A . 148 LEU N 1 1
20 66438 1 1 148 LEU O O 9.769 -2.270 9.335 1.00 . A A . 148 LEU O 1 1
20 66439 1 1 149 LEU C C 11.546 -0.790 10.795 1.00 . A A . 149 LEU C 1 1
20 66440 1 1 149 LEU CA C 10.681 0.233 10.064 1.00 . A A . 149 LEU CA 1 1
20 66441 1 1 149 LEU CB C 10.806 1.594 10.752 1.00 . A A . 149 LEU CB 1 1
20 66442 1 1 149 LEU CD1 C 12.821 2.104 9.366 1.00 . A A . 149 LEU CD1 1 1
20 66443 1 1 149 LEU CD2 C 12.398 3.379 11.472 1.00 . A A . 149 LEU CD2 1 1
20 66444 1 1 149 LEU CG C 12.276 2.012 10.792 1.00 . A A . 149 LEU CG 1 1
20 66445 1 1 149 LEU H H 8.587 0.441 10.318 1.00 . A A . 149 LEU H 1 1
20 66446 1 1 149 LEU HA H 11.030 0.324 9.046 1.00 . A A . 149 LEU HA 1 1
20 66447 1 1 149 LEU HB2 H 10.237 2.329 10.201 1.00 . A A . 149 LEU HB2 1 1
20 66448 1 1 149 LEU HB3 H 10.426 1.525 11.760 1.00 . A A . 149 LEU HB3 1 1
20 66449 1 1 149 LEU HD11 H 13.647 2.800 9.340 1.00 . A A . 149 LEU HD11 1 1
20 66450 1 1 149 LEU HD12 H 12.041 2.447 8.703 1.00 . A A . 149 LEU HD12 1 1
20 66451 1 1 149 LEU HD13 H 13.162 1.129 9.048 1.00 . A A . 149 LEU HD13 1 1
20 66452 1 1 149 LEU HD21 H 13.439 3.653 11.546 1.00 . A A . 149 LEU HD21 1 1
20 66453 1 1 149 LEU HD22 H 11.968 3.328 12.462 1.00 . A A . 149 LEU HD22 1 1
20 66454 1 1 149 LEU HD23 H 11.871 4.120 10.888 1.00 . A A . 149 LEU HD23 1 1
20 66455 1 1 149 LEU HG H 12.843 1.280 11.348 1.00 . A A . 149 LEU HG 1 1
20 66456 1 1 149 LEU N N 9.286 -0.192 10.051 1.00 . A A . 149 LEU N 1 1
20 66457 1 1 149 LEU O O 12.515 -1.307 10.240 1.00 . A A . 149 LEU O 1 1
20 66458 1 1 150 GLY C C 11.861 -3.432 12.228 1.00 . A A . 150 GLY C 1 1
20 66459 1 1 150 GLY CA C 11.940 -2.038 12.840 1.00 . A A . 150 GLY CA 1 1
20 66460 1 1 150 GLY H H 10.407 -0.631 12.433 1.00 . A A . 150 GLY H 1 1
20 66461 1 1 150 GLY HA2 H 12.974 -1.727 12.889 1.00 . A A . 150 GLY HA2 1 1
20 66462 1 1 150 GLY HA3 H 11.530 -2.068 13.839 1.00 . A A . 150 GLY HA3 1 1
20 66463 1 1 150 GLY N N 11.189 -1.075 12.043 1.00 . A A . 150 GLY N 1 1
20 66464 1 1 150 GLY O O 12.882 -4.090 12.028 1.00 . A A . 150 GLY O 1 1
20 66465 1 1 151 TRP C C 11.041 -5.249 9.939 1.00 . A A . 151 TRP C 1 1
20 66466 1 1 151 TRP CA C 10.444 -5.194 11.342 1.00 . A A . 151 TRP CA 1 1
20 66467 1 1 151 TRP CB C 8.950 -5.516 11.276 1.00 . A A . 151 TRP CB 1 1
20 66468 1 1 151 TRP CD1 C 7.712 -4.694 13.320 1.00 . A A . 151 TRP CD1 1 1
20 66469 1 1 151 TRP CD2 C 8.503 -6.785 13.571 1.00 . A A . 151 TRP CD2 1 1
20 66470 1 1 151 TRP CE2 C 7.839 -6.454 14.776 1.00 . A A . 151 TRP CE2 1 1
20 66471 1 1 151 TRP CE3 C 9.095 -8.056 13.468 1.00 . A A . 151 TRP CE3 1 1
20 66472 1 1 151 TRP CG C 8.407 -5.650 12.662 1.00 . A A . 151 TRP CG 1 1
20 66473 1 1 151 TRP CH2 C 8.358 -8.612 15.721 1.00 . A A . 151 TRP CH2 1 1
20 66474 1 1 151 TRP CZ2 C 7.764 -7.352 15.840 1.00 . A A . 151 TRP CZ2 1 1
20 66475 1 1 151 TRP CZ3 C 9.022 -8.964 14.537 1.00 . A A . 151 TRP CZ3 1 1
20 66476 1 1 151 TRP H H 9.867 -3.305 12.112 1.00 . A A . 151 TRP H 1 1
20 66477 1 1 151 TRP HA H 10.933 -5.932 11.960 1.00 . A A . 151 TRP HA 1 1
20 66478 1 1 151 TRP HB2 H 8.433 -4.719 10.762 1.00 . A A . 151 TRP HB2 1 1
20 66479 1 1 151 TRP HB3 H 8.805 -6.443 10.741 1.00 . A A . 151 TRP HB3 1 1
20 66480 1 1 151 TRP HD1 H 7.461 -3.718 12.929 1.00 . A A . 151 TRP HD1 1 1
20 66481 1 1 151 TRP HE1 H 6.867 -4.672 15.249 1.00 . A A . 151 TRP HE1 1 1
20 66482 1 1 151 TRP HE3 H 9.608 -8.336 12.560 1.00 . A A . 151 TRP HE3 1 1
20 66483 1 1 151 TRP HH2 H 8.306 -9.314 16.540 1.00 . A A . 151 TRP HH2 1 1
20 66484 1 1 151 TRP HZ2 H 7.252 -7.077 16.750 1.00 . A A . 151 TRP HZ2 1 1
20 66485 1 1 151 TRP HZ3 H 9.480 -9.938 14.448 1.00 . A A . 151 TRP HZ3 1 1
20 66486 1 1 151 TRP N N 10.644 -3.875 11.932 1.00 . A A . 151 TRP N 1 1
20 66487 1 1 151 TRP NE1 N 7.373 -5.169 14.573 1.00 . A A . 151 TRP NE1 1 1
20 66488 1 1 151 TRP O O 11.877 -6.103 9.642 1.00 . A A . 151 TRP O 1 1
20 66489 1 1 152 ILE C C 12.630 -4.284 7.695 1.00 . A A . 152 ILE C 1 1
20 66490 1 1 152 ILE CA C 11.105 -4.288 7.710 1.00 . A A . 152 ILE CA 1 1
20 66491 1 1 152 ILE CB C 10.583 -3.034 7.006 1.00 . A A . 152 ILE CB 1 1
20 66492 1 1 152 ILE CD1 C 9.790 -2.146 4.809 1.00 . A A . 152 ILE CD1 1 1
20 66493 1 1 152 ILE CG1 C 10.574 -3.267 5.494 1.00 . A A . 152 ILE CG1 1 1
20 66494 1 1 152 ILE CG2 C 11.493 -1.848 7.333 1.00 . A A . 152 ILE CG2 1 1
20 66495 1 1 152 ILE H H 9.939 -3.677 9.371 1.00 . A A . 152 ILE H 1 1
20 66496 1 1 152 ILE HA H 10.750 -5.158 7.178 1.00 . A A . 152 ILE HA 1 1
20 66497 1 1 152 ILE HB H 9.580 -2.821 7.346 1.00 . A A . 152 ILE HB 1 1
20 66498 1 1 152 ILE HD11 H 10.373 -1.236 4.825 1.00 . A A . 152 ILE HD11 1 1
20 66499 1 1 152 ILE HD12 H 8.859 -1.986 5.332 1.00 . A A . 152 ILE HD12 1 1
20 66500 1 1 152 ILE HD13 H 9.585 -2.423 3.785 1.00 . A A . 152 ILE HD13 1 1
20 66501 1 1 152 ILE HG12 H 11.590 -3.274 5.124 1.00 . A A . 152 ILE HG12 1 1
20 66502 1 1 152 ILE HG13 H 10.106 -4.215 5.277 1.00 . A A . 152 ILE HG13 1 1
20 66503 1 1 152 ILE HG21 H 12.388 -1.904 6.730 1.00 . A A . 152 ILE HG21 1 1
20 66504 1 1 152 ILE HG22 H 11.762 -1.878 8.378 1.00 . A A . 152 ILE HG22 1 1
20 66505 1 1 152 ILE HG23 H 10.973 -0.926 7.120 1.00 . A A . 152 ILE HG23 1 1
20 66506 1 1 152 ILE N N 10.606 -4.333 9.080 1.00 . A A . 152 ILE N 1 1
20 66507 1 1 152 ILE O O 13.252 -4.852 6.796 1.00 . A A . 152 ILE O 1 1
20 66508 1 1 153 GLN C C 15.266 -4.953 9.066 1.00 . A A . 153 GLN C 1 1
20 66509 1 1 153 GLN CA C 14.680 -3.573 8.786 1.00 . A A . 153 GLN CA 1 1
20 66510 1 1 153 GLN CB C 15.087 -2.608 9.900 1.00 . A A . 153 GLN CB 1 1
20 66511 1 1 153 GLN CD C 15.385 -0.191 10.475 1.00 . A A . 153 GLN CD 1 1
20 66512 1 1 153 GLN CG C 15.169 -1.187 9.340 1.00 . A A . 153 GLN CG 1 1
20 66513 1 1 153 GLN H H 12.679 -3.210 9.382 1.00 . A A . 153 GLN H 1 1
20 66514 1 1 153 GLN HA H 15.072 -3.210 7.848 1.00 . A A . 153 GLN HA 1 1
20 66515 1 1 153 GLN HB2 H 14.354 -2.642 10.692 1.00 . A A . 153 GLN HB2 1 1
20 66516 1 1 153 GLN HB3 H 16.052 -2.895 10.290 1.00 . A A . 153 GLN HB3 1 1
20 66517 1 1 153 GLN HE21 H 14.968 -1.505 11.903 1.00 . A A . 153 GLN HE21 1 1
20 66518 1 1 153 GLN HE22 H 15.362 0.055 12.444 1.00 . A A . 153 GLN HE22 1 1
20 66519 1 1 153 GLN HG2 H 15.993 -1.122 8.644 1.00 . A A . 153 GLN HG2 1 1
20 66520 1 1 153 GLN HG3 H 14.248 -0.950 8.827 1.00 . A A . 153 GLN HG3 1 1
20 66521 1 1 153 GLN N N 13.225 -3.643 8.694 1.00 . A A . 153 GLN N 1 1
20 66522 1 1 153 GLN NE2 N 15.225 -0.579 11.711 1.00 . A A . 153 GLN NE2 1 1
20 66523 1 1 153 GLN O O 16.377 -5.264 8.639 1.00 . A A . 153 GLN O 1 1
20 66524 1 1 153 GLN OE1 O 15.707 0.972 10.229 1.00 . A A . 153 GLN OE1 1 1
20 66525 1 1 154 ASP C C 14.556 -8.110 9.028 1.00 . A A . 154 ASP C 1 1
20 66526 1 1 154 ASP CA C 14.967 -7.123 10.117 1.00 . A A . 154 ASP CA 1 1
20 66527 1 1 154 ASP CB C 14.372 -7.560 11.457 1.00 . A A . 154 ASP CB 1 1
20 66528 1 1 154 ASP CG C 15.013 -8.867 11.909 1.00 . A A . 154 ASP CG 1 1
20 66529 1 1 154 ASP H H 13.633 -5.475 10.100 1.00 . A A . 154 ASP H 1 1
20 66530 1 1 154 ASP HA H 16.043 -7.117 10.199 1.00 . A A . 154 ASP HA 1 1
20 66531 1 1 154 ASP HB2 H 14.555 -6.795 12.197 1.00 . A A . 154 ASP HB2 1 1
20 66532 1 1 154 ASP HB3 H 13.307 -7.704 11.346 1.00 . A A . 154 ASP HB3 1 1
20 66533 1 1 154 ASP N N 14.511 -5.777 9.786 1.00 . A A . 154 ASP N 1 1
20 66534 1 1 154 ASP O O 14.917 -9.286 9.077 1.00 . A A . 154 ASP O 1 1
20 66535 1 1 154 ASP OD1 O 16.216 -8.876 12.109 1.00 . A A . 154 ASP OD1 1 1
20 66536 1 1 154 ASP OD2 O 14.292 -9.841 12.050 1.00 . A A . 154 ASP OD2 1 1
20 66537 1 1 155 GLN C C 14.258 -8.311 5.739 1.00 . A A . 155 GLN C 1 1
20 66538 1 1 155 GLN CA C 13.349 -8.472 6.953 1.00 . A A . 155 GLN CA 1 1
20 66539 1 1 155 GLN CB C 11.914 -8.110 6.571 1.00 . A A . 155 GLN CB 1 1
20 66540 1 1 155 GLN CD C 9.535 -8.129 7.345 1.00 . A A . 155 GLN CD 1 1
20 66541 1 1 155 GLN CG C 10.960 -8.549 7.684 1.00 . A A . 155 GLN CG 1 1
20 66542 1 1 155 GLN H H 13.546 -6.678 8.063 1.00 . A A . 155 GLN H 1 1
20 66543 1 1 155 GLN HA H 13.373 -9.503 7.276 1.00 . A A . 155 GLN HA 1 1
20 66544 1 1 155 GLN HB2 H 11.838 -7.041 6.431 1.00 . A A . 155 GLN HB2 1 1
20 66545 1 1 155 GLN HB3 H 11.648 -8.612 5.653 1.00 . A A . 155 GLN HB3 1 1
20 66546 1 1 155 GLN HE21 H 9.181 -7.350 9.137 1.00 . A A . 155 GLN HE21 1 1
20 66547 1 1 155 GLN HE22 H 7.892 -7.256 8.038 1.00 . A A . 155 GLN HE22 1 1
20 66548 1 1 155 GLN HG2 H 11.003 -9.623 7.787 1.00 . A A . 155 GLN HG2 1 1
20 66549 1 1 155 GLN HG3 H 11.258 -8.086 8.613 1.00 . A A . 155 GLN HG3 1 1
20 66550 1 1 155 GLN N N 13.803 -7.623 8.049 1.00 . A A . 155 GLN N 1 1
20 66551 1 1 155 GLN NE2 N 8.809 -7.528 8.248 1.00 . A A . 155 GLN NE2 1 1
20 66552 1 1 155 GLN O O 14.038 -8.934 4.700 1.00 . A A . 155 GLN O 1 1
20 66553 1 1 155 GLN OE1 O 9.068 -8.355 6.227 1.00 . A A . 155 GLN OE1 1 1
20 66554 1 1 156 GLY C C 15.677 -6.187 3.821 1.00 . A A . 156 GLY C 1 1
20 66555 1 1 156 GLY CA C 16.216 -7.238 4.785 1.00 . A A . 156 GLY CA 1 1
20 66556 1 1 156 GLY H H 15.407 -7.005 6.730 1.00 . A A . 156 GLY H 1 1
20 66557 1 1 156 GLY HA2 H 17.158 -6.898 5.192 1.00 . A A . 156 GLY HA2 1 1
20 66558 1 1 156 GLY HA3 H 16.374 -8.161 4.248 1.00 . A A . 156 GLY HA3 1 1
20 66559 1 1 156 GLY N N 15.280 -7.473 5.878 1.00 . A A . 156 GLY N 1 1
20 66560 1 1 156 GLY O O 16.049 -6.157 2.648 1.00 . A A . 156 GLY O 1 1
20 66561 1 1 157 GLY C C 12.932 -4.764 2.826 1.00 . A A . 157 GLY C 1 1
20 66562 1 1 157 GLY CA C 14.212 -4.279 3.497 1.00 . A A . 157 GLY CA 1 1
20 66563 1 1 157 GLY H H 14.538 -5.399 5.266 1.00 . A A . 157 GLY H 1 1
20 66564 1 1 157 GLY HA2 H 13.986 -3.422 4.118 1.00 . A A . 157 GLY HA2 1 1
20 66565 1 1 157 GLY HA3 H 14.921 -3.988 2.736 1.00 . A A . 157 GLY HA3 1 1
20 66566 1 1 157 GLY N N 14.797 -5.327 4.324 1.00 . A A . 157 GLY N 1 1
20 66567 1 1 157 GLY O O 12.321 -5.739 3.264 1.00 . A A . 157 GLY O 1 1
20 66568 1 1 158 TRP C C 11.557 -5.710 0.210 1.00 . A A . 158 TRP C 1 1
20 66569 1 1 158 TRP CA C 11.322 -4.449 1.036 1.00 . A A . 158 TRP CA 1 1
20 66570 1 1 158 TRP CB C 10.894 -3.306 0.114 1.00 . A A . 158 TRP CB 1 1
20 66571 1 1 158 TRP CD1 C 10.938 -1.414 1.789 1.00 . A A . 158 TRP CD1 1 1
20 66572 1 1 158 TRP CD2 C 8.877 -1.796 0.970 1.00 . A A . 158 TRP CD2 1 1
20 66573 1 1 158 TRP CE2 C 8.758 -0.723 1.885 1.00 . A A . 158 TRP CE2 1 1
20 66574 1 1 158 TRP CE3 C 7.715 -2.236 0.310 1.00 . A A . 158 TRP CE3 1 1
20 66575 1 1 158 TRP CG C 10.272 -2.217 0.927 1.00 . A A . 158 TRP CG 1 1
20 66576 1 1 158 TRP CH2 C 6.387 -0.560 1.474 1.00 . A A . 158 TRP CH2 1 1
20 66577 1 1 158 TRP CZ2 C 7.531 -0.109 2.137 1.00 . A A . 158 TRP CZ2 1 1
20 66578 1 1 158 TRP CZ3 C 6.478 -1.620 0.561 1.00 . A A . 158 TRP CZ3 1 1
20 66579 1 1 158 TRP H H 13.058 -3.310 1.456 1.00 . A A . 158 TRP H 1 1
20 66580 1 1 158 TRP HA H 10.531 -4.638 1.747 1.00 . A A . 158 TRP HA 1 1
20 66581 1 1 158 TRP HB2 H 11.757 -2.920 -0.406 1.00 . A A . 158 TRP HB2 1 1
20 66582 1 1 158 TRP HB3 H 10.175 -3.673 -0.605 1.00 . A A . 158 TRP HB3 1 1
20 66583 1 1 158 TRP HD1 H 11.996 -1.459 1.999 1.00 . A A . 158 TRP HD1 1 1
20 66584 1 1 158 TRP HE1 H 10.268 0.161 3.018 1.00 . A A . 158 TRP HE1 1 1
20 66585 1 1 158 TRP HE3 H 7.775 -3.052 -0.394 1.00 . A A . 158 TRP HE3 1 1
20 66586 1 1 158 TRP HH2 H 5.432 -0.090 1.662 1.00 . A A . 158 TRP HH2 1 1
20 66587 1 1 158 TRP HZ2 H 7.466 0.707 2.841 1.00 . A A . 158 TRP HZ2 1 1
20 66588 1 1 158 TRP HZ3 H 5.592 -1.967 0.049 1.00 . A A . 158 TRP HZ3 1 1
20 66589 1 1 158 TRP N N 12.531 -4.078 1.760 1.00 . A A . 158 TRP N 1 1
20 66590 1 1 158 TRP NE1 N 10.041 -0.528 2.358 1.00 . A A . 158 TRP NE1 1 1
20 66591 1 1 158 TRP O O 10.631 -6.248 -0.396 1.00 . A A . 158 TRP O 1 1
20 66592 1 1 159 ASP C C 12.368 -8.578 -0.043 1.00 . A A . 159 ASP C 1 1
20 66593 1 1 159 ASP CA C 13.147 -7.374 -0.563 1.00 . A A . 159 ASP CA 1 1
20 66594 1 1 159 ASP CB C 14.648 -7.649 -0.449 1.00 . A A . 159 ASP CB 1 1
20 66595 1 1 159 ASP CG C 15.013 -8.891 -1.253 1.00 . A A . 159 ASP CG 1 1
20 66596 1 1 159 ASP H H 13.499 -5.705 0.695 1.00 . A A . 159 ASP H 1 1
20 66597 1 1 159 ASP HA H 12.900 -7.218 -1.601 1.00 . A A . 159 ASP HA 1 1
20 66598 1 1 159 ASP HB2 H 15.198 -6.800 -0.830 1.00 . A A . 159 ASP HB2 1 1
20 66599 1 1 159 ASP HB3 H 14.906 -7.807 0.588 1.00 . A A . 159 ASP HB3 1 1
20 66600 1 1 159 ASP N N 12.802 -6.175 0.192 1.00 . A A . 159 ASP N 1 1
20 66601 1 1 159 ASP O O 11.868 -9.389 -0.823 1.00 . A A . 159 ASP O 1 1
20 66602 1 1 159 ASP OD1 O 14.106 -9.544 -1.744 1.00 . A A . 159 ASP OD1 1 1
20 66603 1 1 159 ASP OD2 O 16.195 -9.173 -1.367 1.00 . A A . 159 ASP OD2 1 1
20 66604 1 1 160 GLY C C 10.124 -9.887 1.345 1.00 . A A . 160 GLY C 1 1
20 66605 1 1 160 GLY CA C 11.545 -9.796 1.890 1.00 . A A . 160 GLY CA 1 1
20 66606 1 1 160 GLY H H 12.686 -8.010 1.849 1.00 . A A . 160 GLY H 1 1
20 66607 1 1 160 GLY HA2 H 12.068 -10.718 1.679 1.00 . A A . 160 GLY HA2 1 1
20 66608 1 1 160 GLY HA3 H 11.504 -9.646 2.958 1.00 . A A . 160 GLY HA3 1 1
20 66609 1 1 160 GLY N N 12.267 -8.686 1.277 1.00 . A A . 160 GLY N 1 1
20 66610 1 1 160 GLY O O 9.559 -10.976 1.238 1.00 . A A . 160 GLY O 1 1
20 66611 1 1 161 LEU C C 8.118 -9.453 -0.854 1.00 . A A . 161 LEU C 1 1
20 66612 1 1 161 LEU CA C 8.195 -8.700 0.471 1.00 . A A . 161 LEU CA 1 1
20 66613 1 1 161 LEU CB C 7.755 -7.249 0.262 1.00 . A A . 161 LEU CB 1 1
20 66614 1 1 161 LEU CD1 C 5.800 -5.696 0.230 1.00 . A A . 161 LEU CD1 1 1
20 66615 1 1 161 LEU CD2 C 5.574 -8.006 -0.690 1.00 . A A . 161 LEU CD2 1 1
20 66616 1 1 161 LEU CG C 6.235 -7.153 0.395 1.00 . A A . 161 LEU CG 1 1
20 66617 1 1 161 LEU H H 10.050 -7.900 1.111 1.00 . A A . 161 LEU H 1 1
20 66618 1 1 161 LEU HA H 7.527 -9.169 1.178 1.00 . A A . 161 LEU HA 1 1
20 66619 1 1 161 LEU HB2 H 8.224 -6.622 1.006 1.00 . A A . 161 LEU HB2 1 1
20 66620 1 1 161 LEU HB3 H 8.050 -6.922 -0.723 1.00 . A A . 161 LEU HB3 1 1
20 66621 1 1 161 LEU HD11 H 6.251 -5.283 -0.660 1.00 . A A . 161 LEU HD11 1 1
20 66622 1 1 161 LEU HD12 H 6.115 -5.126 1.091 1.00 . A A . 161 LEU HD12 1 1
20 66623 1 1 161 LEU HD13 H 4.724 -5.649 0.143 1.00 . A A . 161 LEU HD13 1 1
20 66624 1 1 161 LEU HD21 H 5.550 -9.038 -0.372 1.00 . A A . 161 LEU HD21 1 1
20 66625 1 1 161 LEU HD22 H 6.140 -7.926 -1.606 1.00 . A A . 161 LEU HD22 1 1
20 66626 1 1 161 LEU HD23 H 4.566 -7.658 -0.859 1.00 . A A . 161 LEU HD23 1 1
20 66627 1 1 161 LEU HG H 5.935 -7.510 1.369 1.00 . A A . 161 LEU HG 1 1
20 66628 1 1 161 LEU N N 9.552 -8.737 1.003 1.00 . A A . 161 LEU N 1 1
20 66629 1 1 161 LEU O O 7.296 -10.352 -1.022 1.00 . A A . 161 LEU O 1 1
20 66630 1 1 162 LEU C C 9.467 -11.172 -2.974 1.00 . A A . 162 LEU C 1 1
20 66631 1 1 162 LEU CA C 9.003 -9.724 -3.099 1.00 . A A . 162 LEU CA 1 1
20 66632 1 1 162 LEU CB C 9.941 -8.967 -4.042 1.00 . A A . 162 LEU CB 1 1
20 66633 1 1 162 LEU CD1 C 8.622 -9.810 -5.989 1.00 . A A . 162 LEU CD1 1 1
20 66634 1 1 162 LEU CD2 C 10.931 -8.921 -6.334 1.00 . A A . 162 LEU CD2 1 1
20 66635 1 1 162 LEU CG C 10.022 -9.701 -5.381 1.00 . A A . 162 LEU CG 1 1
20 66636 1 1 162 LEU H H 9.616 -8.354 -1.603 1.00 . A A . 162 LEU H 1 1
20 66637 1 1 162 LEU HA H 8.007 -9.710 -3.514 1.00 . A A . 162 LEU HA 1 1
20 66638 1 1 162 LEU HB2 H 9.561 -7.967 -4.201 1.00 . A A . 162 LEU HB2 1 1
20 66639 1 1 162 LEU HB3 H 10.927 -8.912 -3.604 1.00 . A A . 162 LEU HB3 1 1
20 66640 1 1 162 LEU HD11 H 8.055 -8.923 -5.749 1.00 . A A . 162 LEU HD11 1 1
20 66641 1 1 162 LEU HD12 H 8.122 -10.677 -5.585 1.00 . A A . 162 LEU HD12 1 1
20 66642 1 1 162 LEU HD13 H 8.702 -9.908 -7.061 1.00 . A A . 162 LEU HD13 1 1
20 66643 1 1 162 LEU HD21 H 11.215 -9.556 -7.161 1.00 . A A . 162 LEU HD21 1 1
20 66644 1 1 162 LEU HD22 H 11.816 -8.600 -5.805 1.00 . A A . 162 LEU HD22 1 1
20 66645 1 1 162 LEU HD23 H 10.402 -8.058 -6.710 1.00 . A A . 162 LEU HD23 1 1
20 66646 1 1 162 LEU HG H 10.425 -10.691 -5.225 1.00 . A A . 162 LEU HG 1 1
20 66647 1 1 162 LEU N N 8.982 -9.078 -1.793 1.00 . A A . 162 LEU N 1 1
20 66648 1 1 162 LEU O O 9.055 -12.035 -3.748 1.00 . A A . 162 LEU O 1 1
20 66649 1 1 163 SER C C 9.723 -13.706 -1.311 1.00 . A A . 163 SER C 1 1
20 66650 1 1 163 SER CA C 10.839 -12.777 -1.775 1.00 . A A . 163 SER CA 1 1
20 66651 1 1 163 SER CB C 11.951 -12.749 -0.725 1.00 . A A . 163 SER CB 1 1
20 66652 1 1 163 SER H H 10.621 -10.701 -1.407 1.00 . A A . 163 SER H 1 1
20 66653 1 1 163 SER HA H 11.246 -13.151 -2.702 1.00 . A A . 163 SER HA 1 1
20 66654 1 1 163 SER HB2 H 12.690 -12.014 -0.999 1.00 . A A . 163 SER HB2 1 1
20 66655 1 1 163 SER HB3 H 11.528 -12.489 0.237 1.00 . A A . 163 SER HB3 1 1
20 66656 1 1 163 SER HG H 12.112 -14.541 0.017 1.00 . A A . 163 SER HG 1 1
20 66657 1 1 163 SER N N 10.327 -11.429 -1.992 1.00 . A A . 163 SER N 1 1
20 66658 1 1 163 SER O O 9.787 -14.919 -1.516 1.00 . A A . 163 SER O 1 1
20 66659 1 1 163 SER OG O 12.566 -14.029 -0.657 1.00 . A A . 163 SER OG 1 1
20 66660 1 1 164 TYR C C 6.649 -14.300 -1.351 1.00 . A A . 164 TYR C 1 1
20 66661 1 1 164 TYR CA C 7.575 -13.918 -0.200 1.00 . A A . 164 TYR CA 1 1
20 66662 1 1 164 TYR CB C 6.791 -13.119 0.843 1.00 . A A . 164 TYR CB 1 1
20 66663 1 1 164 TYR CD1 C 5.742 -14.958 2.210 1.00 . A A . 164 TYR CD1 1 1
20 66664 1 1 164 TYR CD2 C 4.319 -13.610 0.782 1.00 . A A . 164 TYR CD2 1 1
20 66665 1 1 164 TYR CE1 C 4.627 -15.698 2.623 1.00 . A A . 164 TYR CE1 1 1
20 66666 1 1 164 TYR CE2 C 3.204 -14.349 1.196 1.00 . A A . 164 TYR CE2 1 1
20 66667 1 1 164 TYR CG C 5.588 -13.915 1.290 1.00 . A A . 164 TYR CG 1 1
20 66668 1 1 164 TYR CZ C 3.358 -15.392 2.117 1.00 . A A . 164 TYR CZ 1 1
20 66669 1 1 164 TYR H H 8.703 -12.160 -0.553 1.00 . A A . 164 TYR H 1 1
20 66670 1 1 164 TYR HA H 7.950 -14.819 0.261 1.00 . A A . 164 TYR HA 1 1
20 66671 1 1 164 TYR HB2 H 7.426 -12.918 1.693 1.00 . A A . 164 TYR HB2 1 1
20 66672 1 1 164 TYR HB3 H 6.463 -12.186 0.410 1.00 . A A . 164 TYR HB3 1 1
20 66673 1 1 164 TYR HD1 H 6.721 -15.194 2.601 1.00 . A A . 164 TYR HD1 1 1
20 66674 1 1 164 TYR HD2 H 4.200 -12.806 0.072 1.00 . A A . 164 TYR HD2 1 1
20 66675 1 1 164 TYR HE1 H 4.746 -16.503 3.333 1.00 . A A . 164 TYR HE1 1 1
20 66676 1 1 164 TYR HE2 H 2.225 -14.114 0.805 1.00 . A A . 164 TYR HE2 1 1
20 66677 1 1 164 TYR HH H 1.509 -15.523 2.574 1.00 . A A . 164 TYR HH 1 1
20 66678 1 1 164 TYR N N 8.701 -13.130 -0.688 1.00 . A A . 164 TYR N 1 1
20 66679 1 1 164 TYR O O 6.175 -15.434 -1.430 1.00 . A A . 164 TYR O 1 1
20 66680 1 1 164 TYR OH O 2.259 -16.120 2.524 1.00 . A A . 164 TYR OH 1 1
20 66681 1 1 165 PHE C C 6.216 -14.507 -4.396 1.00 . A A . 165 PHE C 1 1
20 66682 1 1 165 PHE CA C 5.527 -13.594 -3.386 1.00 . A A . 165 PHE CA 1 1
20 66683 1 1 165 PHE CB C 5.159 -12.271 -4.059 1.00 . A A . 165 PHE CB 1 1
20 66684 1 1 165 PHE CD1 C 4.304 -11.212 -1.937 1.00 . A A . 165 PHE CD1 1 1
20 66685 1 1 165 PHE CD2 C 2.830 -11.328 -3.859 1.00 . A A . 165 PHE CD2 1 1
20 66686 1 1 165 PHE CE1 C 3.297 -10.578 -1.202 1.00 . A A . 165 PHE CE1 1 1
20 66687 1 1 165 PHE CE2 C 1.822 -10.693 -3.123 1.00 . A A . 165 PHE CE2 1 1
20 66688 1 1 165 PHE CG C 4.072 -11.587 -3.266 1.00 . A A . 165 PHE CG 1 1
20 66689 1 1 165 PHE CZ C 2.055 -10.318 -1.795 1.00 . A A . 165 PHE CZ 1 1
20 66690 1 1 165 PHE H H 6.803 -12.461 -2.129 1.00 . A A . 165 PHE H 1 1
20 66691 1 1 165 PHE HA H 4.622 -14.073 -3.041 1.00 . A A . 165 PHE HA 1 1
20 66692 1 1 165 PHE HB2 H 6.031 -11.634 -4.100 1.00 . A A . 165 PHE HB2 1 1
20 66693 1 1 165 PHE HB3 H 4.805 -12.463 -5.062 1.00 . A A . 165 PHE HB3 1 1
20 66694 1 1 165 PHE HD1 H 5.262 -11.413 -1.479 1.00 . A A . 165 PHE HD1 1 1
20 66695 1 1 165 PHE HD2 H 2.651 -11.616 -4.884 1.00 . A A . 165 PHE HD2 1 1
20 66696 1 1 165 PHE HE1 H 3.476 -10.289 -0.177 1.00 . A A . 165 PHE HE1 1 1
20 66697 1 1 165 PHE HE2 H 0.864 -10.492 -3.580 1.00 . A A . 165 PHE HE2 1 1
20 66698 1 1 165 PHE HZ H 1.278 -9.829 -1.227 1.00 . A A . 165 PHE HZ 1 1
20 66699 1 1 165 PHE N N 6.397 -13.346 -2.242 1.00 . A A . 165 PHE N 1 1
20 66700 1 1 165 PHE O O 6.235 -14.221 -5.592 1.00 . A A . 165 PHE O 1 1
20 66701 1 1 166 GLY C C 7.017 -17.980 -4.490 1.00 . A A . 166 GLY C 1 1
20 66702 1 1 166 GLY CA C 7.470 -16.552 -4.773 1.00 . A A . 166 GLY CA 1 1
20 66703 1 1 166 GLY H H 6.735 -15.780 -2.941 1.00 . A A . 166 GLY H 1 1
20 66704 1 1 166 GLY HA2 H 7.255 -16.308 -5.804 1.00 . A A . 166 GLY HA2 1 1
20 66705 1 1 166 GLY HA3 H 8.534 -16.479 -4.605 1.00 . A A . 166 GLY HA3 1 1
20 66706 1 1 166 GLY N N 6.782 -15.604 -3.904 1.00 . A A . 166 GLY N 1 1
20 66707 1 1 166 GLY O O 7.825 -18.909 -4.493 1.00 . A A . 166 GLY O 1 1
20 66708 1 1 167 THR C C 4.325 -19.959 -5.132 1.00 . A A . 167 THR C 1 1
20 66709 1 1 167 THR CA C 5.174 -19.469 -3.963 1.00 . A A . 167 THR CA 1 1
20 66710 1 1 167 THR CB C 4.317 -19.418 -2.695 1.00 . A A . 167 THR CB 1 1
20 66711 1 1 167 THR CG2 C 4.050 -17.961 -2.316 1.00 . A A . 167 THR CG2 1 1
20 66712 1 1 167 THR H H 5.125 -17.371 -4.257 1.00 . A A . 167 THR H 1 1
20 66713 1 1 167 THR HA H 5.987 -20.161 -3.805 1.00 . A A . 167 THR HA 1 1
20 66714 1 1 167 THR HB H 4.839 -19.906 -1.887 1.00 . A A . 167 THR HB 1 1
20 66715 1 1 167 THR HG1 H 2.485 -19.457 -3.347 1.00 . A A . 167 THR HG1 1 1
20 66716 1 1 167 THR HG21 H 3.643 -17.436 -3.168 1.00 . A A . 167 THR HG21 1 1
20 66717 1 1 167 THR HG22 H 4.975 -17.493 -2.012 1.00 . A A . 167 THR HG22 1 1
20 66718 1 1 167 THR HG23 H 3.344 -17.925 -1.500 1.00 . A A . 167 THR HG23 1 1
20 66719 1 1 167 THR N N 5.722 -18.147 -4.246 1.00 . A A . 167 THR N 1 1
20 66720 1 1 167 THR O O 4.142 -19.249 -6.121 1.00 . A A . 167 THR O 1 1
20 66721 1 1 167 THR OG1 O 3.083 -20.082 -2.933 1.00 . A A . 167 THR OG1 1 1
20 66722 1 1 168 PRO C C 1.605 -21.075 -6.209 1.00 . A A . 168 PRO C 1 1
20 66723 1 1 168 PRO CA C 2.963 -21.761 -6.098 1.00 . A A . 168 PRO CA 1 1
20 66724 1 1 168 PRO CB C 2.806 -23.219 -5.658 1.00 . A A . 168 PRO CB 1 1
20 66725 1 1 168 PRO CD C 3.988 -22.059 -3.886 1.00 . A A . 168 PRO CD 1 1
20 66726 1 1 168 PRO CG C 3.037 -23.218 -4.183 1.00 . A A . 168 PRO CG 1 1
20 66727 1 1 168 PRO HA H 3.476 -21.727 -7.046 1.00 . A A . 168 PRO HA 1 1
20 66728 1 1 168 PRO HB2 H 1.808 -23.569 -5.883 1.00 . A A . 168 PRO HB2 1 1
20 66729 1 1 168 PRO HB3 H 3.541 -23.839 -6.146 1.00 . A A . 168 PRO HB3 1 1
20 66730 1 1 168 PRO HD2 H 3.707 -21.567 -2.965 1.00 . A A . 168 PRO HD2 1 1
20 66731 1 1 168 PRO HD3 H 5.008 -22.407 -3.839 1.00 . A A . 168 PRO HD3 1 1
20 66732 1 1 168 PRO HG2 H 2.099 -23.075 -3.663 1.00 . A A . 168 PRO HG2 1 1
20 66733 1 1 168 PRO HG3 H 3.493 -24.147 -3.879 1.00 . A A . 168 PRO HG3 1 1
20 66734 1 1 168 PRO N N 3.812 -21.154 -5.032 1.00 . A A . 168 PRO N 1 1
20 66735 1 1 168 PRO O O 1.492 -19.865 -6.014 1.00 . A A . 168 PRO O 1 1
20 66736 1 1 169 THR C C -0.914 -20.032 -5.840 1.00 . A A . 169 THR C 1 1
20 66737 1 1 169 THR CA C -0.770 -21.312 -6.657 1.00 . A A . 169 THR CA 1 1
20 66738 1 1 169 THR CB C -1.798 -22.341 -6.183 1.00 . A A . 169 THR CB 1 1
20 66739 1 1 169 THR CG2 C -1.479 -23.706 -6.795 1.00 . A A . 169 THR CG2 1 1
20 66740 1 1 169 THR H H 0.726 -22.815 -6.668 1.00 . A A . 169 THR H 1 1
20 66741 1 1 169 THR HA H -0.956 -21.088 -7.696 1.00 . A A . 169 THR HA 1 1
20 66742 1 1 169 THR HB H -2.785 -22.034 -6.494 1.00 . A A . 169 THR HB 1 1
20 66743 1 1 169 THR HG1 H -2.646 -22.601 -4.451 1.00 . A A . 169 THR HG1 1 1
20 66744 1 1 169 THR HG21 H -1.194 -23.579 -7.829 1.00 . A A . 169 THR HG21 1 1
20 66745 1 1 169 THR HG22 H -2.352 -24.340 -6.737 1.00 . A A . 169 THR HG22 1 1
20 66746 1 1 169 THR HG23 H -0.665 -24.162 -6.251 1.00 . A A . 169 THR HG23 1 1
20 66747 1 1 169 THR N N 0.576 -21.856 -6.523 1.00 . A A . 169 THR N 1 1
20 66748 1 1 169 THR O O -1.043 -20.076 -4.617 1.00 . A A . 169 THR O 1 1
20 66749 1 1 169 THR OG1 O -1.754 -22.433 -4.766 1.00 . A A . 169 THR OG1 1 1
20 66750 1 1 170 TRP C C -2.406 -17.461 -5.234 1.00 . A A . 170 TRP C 1 1
20 66751 1 1 170 TRP CA C -1.020 -17.606 -5.852 1.00 . A A . 170 TRP CA 1 1
20 66752 1 1 170 TRP CB C -0.782 -16.470 -6.848 1.00 . A A . 170 TRP CB 1 1
20 66753 1 1 170 TRP CD1 C -2.855 -15.992 -8.211 1.00 . A A . 170 TRP CD1 1 1
20 66754 1 1 170 TRP CD2 C -1.512 -17.511 -9.185 1.00 . A A . 170 TRP CD2 1 1
20 66755 1 1 170 TRP CE2 C -2.622 -17.340 -10.045 1.00 . A A . 170 TRP CE2 1 1
20 66756 1 1 170 TRP CE3 C -0.510 -18.420 -9.569 1.00 . A A . 170 TRP CE3 1 1
20 66757 1 1 170 TRP CG C -1.685 -16.643 -8.027 1.00 . A A . 170 TRP CG 1 1
20 66758 1 1 170 TRP CH2 C -1.730 -18.946 -11.610 1.00 . A A . 170 TRP CH2 1 1
20 66759 1 1 170 TRP CZ2 C -2.735 -18.046 -11.244 1.00 . A A . 170 TRP CZ2 1 1
20 66760 1 1 170 TRP CZ3 C -0.620 -19.133 -10.775 1.00 . A A . 170 TRP CZ3 1 1
20 66761 1 1 170 TRP H H -0.786 -18.919 -7.499 1.00 . A A . 170 TRP H 1 1
20 66762 1 1 170 TRP HA H -0.279 -17.544 -5.069 1.00 . A A . 170 TRP HA 1 1
20 66763 1 1 170 TRP HB2 H -0.990 -15.524 -6.371 1.00 . A A . 170 TRP HB2 1 1
20 66764 1 1 170 TRP HB3 H 0.246 -16.489 -7.177 1.00 . A A . 170 TRP HB3 1 1
20 66765 1 1 170 TRP HD1 H -3.285 -15.268 -7.534 1.00 . A A . 170 TRP HD1 1 1
20 66766 1 1 170 TRP HE1 H -4.264 -16.084 -9.775 1.00 . A A . 170 TRP HE1 1 1
20 66767 1 1 170 TRP HE3 H 0.350 -18.572 -8.933 1.00 . A A . 170 TRP HE3 1 1
20 66768 1 1 170 TRP HH2 H -1.809 -19.496 -12.536 1.00 . A A . 170 TRP HH2 1 1
20 66769 1 1 170 TRP HZ2 H -3.592 -17.898 -11.884 1.00 . A A . 170 TRP HZ2 1 1
20 66770 1 1 170 TRP HZ3 H 0.155 -19.828 -11.060 1.00 . A A . 170 TRP HZ3 1 1
20 66771 1 1 170 TRP N N -0.891 -18.894 -6.525 1.00 . A A . 170 TRP N 1 1
20 66772 1 1 170 TRP NE1 N -3.414 -16.404 -9.408 1.00 . A A . 170 TRP NE1 1 1
20 66773 1 1 170 TRP O O -2.619 -16.630 -4.350 1.00 . A A . 170 TRP O 1 1
20 66774 1 1 171 GLN C C -4.706 -18.202 -3.663 1.00 . A A . 171 GLN C 1 1
20 66775 1 1 171 GLN CA C -4.711 -18.227 -5.189 1.00 . A A . 171 GLN CA 1 1
20 66776 1 1 171 GLN CB C -5.496 -19.445 -5.678 1.00 . A A . 171 GLN CB 1 1
20 66777 1 1 171 GLN CD C -5.418 -20.935 -3.669 1.00 . A A . 171 GLN CD 1 1
20 66778 1 1 171 GLN CG C -4.890 -20.718 -5.084 1.00 . A A . 171 GLN CG 1 1
20 66779 1 1 171 GLN H H -3.119 -18.917 -6.407 1.00 . A A . 171 GLN H 1 1
20 66780 1 1 171 GLN HA H -5.192 -17.333 -5.553 1.00 . A A . 171 GLN HA 1 1
20 66781 1 1 171 GLN HB2 H -6.527 -19.356 -5.368 1.00 . A A . 171 GLN HB2 1 1
20 66782 1 1 171 GLN HB3 H -5.447 -19.495 -6.755 1.00 . A A . 171 GLN HB3 1 1
20 66783 1 1 171 GLN HE21 H -3.724 -21.727 -3.000 1.00 . A A . 171 GLN HE21 1 1
20 66784 1 1 171 GLN HE22 H -4.973 -21.611 -1.857 1.00 . A A . 171 GLN HE22 1 1
20 66785 1 1 171 GLN HG2 H -5.158 -21.563 -5.700 1.00 . A A . 171 GLN HG2 1 1
20 66786 1 1 171 GLN HG3 H -3.815 -20.622 -5.052 1.00 . A A . 171 GLN HG3 1 1
20 66787 1 1 171 GLN N N -3.347 -18.274 -5.703 1.00 . A A . 171 GLN N 1 1
20 66788 1 1 171 GLN NE2 N -4.640 -21.468 -2.767 1.00 . A A . 171 GLN NE2 1 1
20 66789 1 1 171 GLN O O -5.722 -17.902 -3.035 1.00 . A A . 171 GLN O 1 1
20 66790 1 1 171 GLN OE1 O -6.569 -20.609 -3.379 1.00 . A A . 171 GLN OE1 1 1
20 66791 1 1 172 THR C C -3.073 -17.141 -1.103 1.00 . A A . 172 THR C 1 1
20 66792 1 1 172 THR CA C -3.434 -18.530 -1.621 1.00 . A A . 172 THR CA 1 1
20 66793 1 1 172 THR CB C -2.357 -19.530 -1.195 1.00 . A A . 172 THR CB 1 1
20 66794 1 1 172 THR CG2 C -2.510 -19.847 0.293 1.00 . A A . 172 THR CG2 1 1
20 66795 1 1 172 THR H H -2.782 -18.751 -3.625 1.00 . A A . 172 THR H 1 1
20 66796 1 1 172 THR HA H -4.378 -18.830 -1.191 1.00 . A A . 172 THR HA 1 1
20 66797 1 1 172 THR HB H -1.381 -19.105 -1.369 1.00 . A A . 172 THR HB 1 1
20 66798 1 1 172 THR HG1 H -1.690 -21.235 -1.852 1.00 . A A . 172 THR HG1 1 1
20 66799 1 1 172 THR HG21 H -1.659 -20.421 0.628 1.00 . A A . 172 THR HG21 1 1
20 66800 1 1 172 THR HG22 H -3.414 -20.420 0.447 1.00 . A A . 172 THR HG22 1 1
20 66801 1 1 172 THR HG23 H -2.568 -18.926 0.853 1.00 . A A . 172 THR HG23 1 1
20 66802 1 1 172 THR N N -3.558 -18.519 -3.073 1.00 . A A . 172 THR N 1 1
20 66803 1 1 172 THR O O -3.429 -16.774 0.016 1.00 . A A . 172 THR O 1 1
20 66804 1 1 172 THR OG1 O -2.496 -20.724 -1.954 1.00 . A A . 172 THR OG1 1 1
20 66805 1 1 173 VAL C C -3.165 -14.087 -1.542 1.00 . A A . 173 VAL C 1 1
20 66806 1 1 173 VAL CA C -1.964 -15.026 -1.542 1.00 . A A . 173 VAL CA 1 1
20 66807 1 1 173 VAL CB C -0.904 -14.501 -2.512 1.00 . A A . 173 VAL CB 1 1
20 66808 1 1 173 VAL CG1 C 0.071 -15.626 -2.862 1.00 . A A . 173 VAL CG1 1 1
20 66809 1 1 173 VAL CG2 C -1.585 -14.003 -3.789 1.00 . A A . 173 VAL CG2 1 1
20 66810 1 1 173 VAL H H -2.112 -16.719 -2.808 1.00 . A A . 173 VAL H 1 1
20 66811 1 1 173 VAL HA H -1.542 -15.056 -0.549 1.00 . A A . 173 VAL HA 1 1
20 66812 1 1 173 VAL HB H -0.364 -13.688 -2.048 1.00 . A A . 173 VAL HB 1 1
20 66813 1 1 173 VAL HG11 H -0.484 -16.504 -3.160 1.00 . A A . 173 VAL HG11 1 1
20 66814 1 1 173 VAL HG12 H 0.677 -15.861 -1.998 1.00 . A A . 173 VAL HG12 1 1
20 66815 1 1 173 VAL HG13 H 0.710 -15.310 -3.673 1.00 . A A . 173 VAL HG13 1 1
20 66816 1 1 173 VAL HG21 H -0.847 -13.891 -4.569 1.00 . A A . 173 VAL HG21 1 1
20 66817 1 1 173 VAL HG22 H -2.054 -13.049 -3.598 1.00 . A A . 173 VAL HG22 1 1
20 66818 1 1 173 VAL HG23 H -2.333 -14.717 -4.099 1.00 . A A . 173 VAL HG23 1 1
20 66819 1 1 173 VAL N N -2.366 -16.374 -1.927 1.00 . A A . 173 VAL N 1 1
20 66820 1 1 173 VAL O O -3.356 -13.308 -0.607 1.00 . A A . 173 VAL O 1 1
20 66821 1 1 174 THR C C -6.153 -13.645 -1.600 1.00 . A A . 174 THR C 1 1
20 66822 1 1 174 THR CA C -5.154 -13.318 -2.704 1.00 . A A . 174 THR CA 1 1
20 66823 1 1 174 THR CB C -5.814 -13.518 -4.071 1.00 . A A . 174 THR CB 1 1
20 66824 1 1 174 THR CG2 C -6.916 -12.475 -4.263 1.00 . A A . 174 THR CG2 1 1
20 66825 1 1 174 THR H H -3.771 -14.806 -3.309 1.00 . A A . 174 THR H 1 1
20 66826 1 1 174 THR HA H -4.854 -12.285 -2.611 1.00 . A A . 174 THR HA 1 1
20 66827 1 1 174 THR HB H -6.247 -14.505 -4.120 1.00 . A A . 174 THR HB 1 1
20 66828 1 1 174 THR HG1 H -4.669 -14.242 -5.465 1.00 . A A . 174 THR HG1 1 1
20 66829 1 1 174 THR HG21 H -7.733 -12.684 -3.588 1.00 . A A . 174 THR HG21 1 1
20 66830 1 1 174 THR HG22 H -7.273 -12.513 -5.282 1.00 . A A . 174 THR HG22 1 1
20 66831 1 1 174 THR HG23 H -6.521 -11.491 -4.057 1.00 . A A . 174 THR HG23 1 1
20 66832 1 1 174 THR N N -3.973 -14.167 -2.594 1.00 . A A . 174 THR N 1 1
20 66833 1 1 174 THR O O -6.967 -12.804 -1.217 1.00 . A A . 174 THR O 1 1
20 66834 1 1 174 THR OG1 O -4.838 -13.374 -5.092 1.00 . A A . 174 THR OG1 1 1
20 66835 1 1 175 ILE C C -6.439 -14.906 1.335 1.00 . A A . 175 ILE C 1 1
20 66836 1 1 175 ILE CA C -6.991 -15.299 -0.031 1.00 . A A . 175 ILE CA 1 1
20 66837 1 1 175 ILE CB C -7.183 -16.816 -0.089 1.00 . A A . 175 ILE CB 1 1
20 66838 1 1 175 ILE CD1 C -8.840 -18.670 0.155 1.00 . A A . 175 ILE CD1 1 1
20 66839 1 1 175 ILE CG1 C -8.653 -17.153 0.170 1.00 . A A . 175 ILE CG1 1 1
20 66840 1 1 175 ILE CG2 C -6.314 -17.481 0.979 1.00 . A A . 175 ILE CG2 1 1
20 66841 1 1 175 ILE H H -5.417 -15.499 -1.436 1.00 . A A . 175 ILE H 1 1
20 66842 1 1 175 ILE HA H -7.948 -14.821 -0.174 1.00 . A A . 175 ILE HA 1 1
20 66843 1 1 175 ILE HB H -6.894 -17.179 -1.065 1.00 . A A . 175 ILE HB 1 1
20 66844 1 1 175 ILE HD11 H -8.324 -19.089 -0.696 1.00 . A A . 175 ILE HD11 1 1
20 66845 1 1 175 ILE HD12 H -9.893 -18.903 0.089 1.00 . A A . 175 ILE HD12 1 1
20 66846 1 1 175 ILE HD13 H -8.435 -19.091 1.064 1.00 . A A . 175 ILE HD13 1 1
20 66847 1 1 175 ILE HG12 H -8.948 -16.761 1.132 1.00 . A A . 175 ILE HG12 1 1
20 66848 1 1 175 ILE HG13 H -9.266 -16.710 -0.602 1.00 . A A . 175 ILE HG13 1 1
20 66849 1 1 175 ILE HG21 H -6.229 -18.537 0.768 1.00 . A A . 175 ILE HG21 1 1
20 66850 1 1 175 ILE HG22 H -6.767 -17.343 1.949 1.00 . A A . 175 ILE HG22 1 1
20 66851 1 1 175 ILE HG23 H -5.331 -17.034 0.974 1.00 . A A . 175 ILE HG23 1 1
20 66852 1 1 175 ILE N N -6.086 -14.872 -1.093 1.00 . A A . 175 ILE N 1 1
20 66853 1 1 175 ILE O O -7.114 -15.052 2.353 1.00 . A A . 175 ILE O 1 1
20 66854 1 1 176 PHE C C -4.779 -12.500 2.832 1.00 . A A . 176 PHE C 1 1
20 66855 1 1 176 PHE CA C -4.575 -13.994 2.596 1.00 . A A . 176 PHE CA 1 1
20 66856 1 1 176 PHE CB C -3.078 -14.305 2.550 1.00 . A A . 176 PHE CB 1 1
20 66857 1 1 176 PHE CD1 C -2.481 -14.996 4.899 1.00 . A A . 176 PHE CD1 1 1
20 66858 1 1 176 PHE CD2 C -1.872 -12.773 4.147 1.00 . A A . 176 PHE CD2 1 1
20 66859 1 1 176 PHE CE1 C -1.910 -14.729 6.150 1.00 . A A . 176 PHE CE1 1 1
20 66860 1 1 176 PHE CE2 C -1.300 -12.506 5.396 1.00 . A A . 176 PHE CE2 1 1
20 66861 1 1 176 PHE CG C -2.462 -14.017 3.898 1.00 . A A . 176 PHE CG 1 1
20 66862 1 1 176 PHE CZ C -1.319 -13.484 6.398 1.00 . A A . 176 PHE CZ 1 1
20 66863 1 1 176 PHE H H -4.717 -14.311 0.506 1.00 . A A . 176 PHE H 1 1
20 66864 1 1 176 PHE HA H -5.021 -14.541 3.413 1.00 . A A . 176 PHE HA 1 1
20 66865 1 1 176 PHE HB2 H -2.936 -15.348 2.303 1.00 . A A . 176 PHE HB2 1 1
20 66866 1 1 176 PHE HB3 H -2.605 -13.690 1.800 1.00 . A A . 176 PHE HB3 1 1
20 66867 1 1 176 PHE HD1 H -2.937 -15.957 4.707 1.00 . A A . 176 PHE HD1 1 1
20 66868 1 1 176 PHE HD2 H -1.857 -12.019 3.374 1.00 . A A . 176 PHE HD2 1 1
20 66869 1 1 176 PHE HE1 H -1.925 -15.484 6.922 1.00 . A A . 176 PHE HE1 1 1
20 66870 1 1 176 PHE HE2 H -0.846 -11.546 5.588 1.00 . A A . 176 PHE HE2 1 1
20 66871 1 1 176 PHE HZ H -0.879 -13.278 7.363 1.00 . A A . 176 PHE HZ 1 1
20 66872 1 1 176 PHE N N -5.208 -14.405 1.348 1.00 . A A . 176 PHE N 1 1
20 66873 1 1 176 PHE O O -5.368 -12.095 3.834 1.00 . A A . 176 PHE O 1 1
20 66874 1 1 177 VAL C C -5.891 -9.834 2.018 1.00 . A A . 177 VAL C 1 1
20 66875 1 1 177 VAL CA C -4.420 -10.239 2.022 1.00 . A A . 177 VAL CA 1 1
20 66876 1 1 177 VAL CB C -3.696 -9.552 0.863 1.00 . A A . 177 VAL CB 1 1
20 66877 1 1 177 VAL CG1 C -2.327 -10.201 0.658 1.00 . A A . 177 VAL CG1 1 1
20 66878 1 1 177 VAL CG2 C -4.526 -9.702 -0.415 1.00 . A A . 177 VAL CG2 1 1
20 66879 1 1 177 VAL H H -3.825 -12.066 1.127 1.00 . A A . 177 VAL H 1 1
20 66880 1 1 177 VAL HA H -3.971 -9.920 2.951 1.00 . A A . 177 VAL HA 1 1
20 66881 1 1 177 VAL HB H -3.567 -8.503 1.090 1.00 . A A . 177 VAL HB 1 1
20 66882 1 1 177 VAL HG11 H -2.453 -11.255 0.464 1.00 . A A . 177 VAL HG11 1 1
20 66883 1 1 177 VAL HG12 H -1.729 -10.068 1.549 1.00 . A A . 177 VAL HG12 1 1
20 66884 1 1 177 VAL HG13 H -1.829 -9.736 -0.180 1.00 . A A . 177 VAL HG13 1 1
20 66885 1 1 177 VAL HG21 H -3.909 -9.481 -1.273 1.00 . A A . 177 VAL HG21 1 1
20 66886 1 1 177 VAL HG22 H -5.360 -9.016 -0.385 1.00 . A A . 177 VAL HG22 1 1
20 66887 1 1 177 VAL HG23 H -4.894 -10.715 -0.488 1.00 . A A . 177 VAL HG23 1 1
20 66888 1 1 177 VAL N N -4.286 -11.687 1.903 1.00 . A A . 177 VAL N 1 1
20 66889 1 1 177 VAL O O -6.239 -8.720 2.407 1.00 . A A . 177 VAL O 1 1
20 66890 1 1 178 ALA C C -8.872 -11.006 2.777 1.00 . A A . 178 ALA C 1 1
20 66891 1 1 178 ALA CA C -8.181 -10.474 1.526 1.00 . A A . 178 ALA CA 1 1
20 66892 1 1 178 ALA CB C -8.794 -11.127 0.286 1.00 . A A . 178 ALA CB 1 1
20 66893 1 1 178 ALA H H -6.415 -11.620 1.278 1.00 . A A . 178 ALA H 1 1
20 66894 1 1 178 ALA HA H -8.333 -9.407 1.469 1.00 . A A . 178 ALA HA 1 1
20 66895 1 1 178 ALA HB1 H -8.243 -10.820 -0.592 1.00 . A A . 178 ALA HB1 1 1
20 66896 1 1 178 ALA HB2 H -9.825 -10.820 0.190 1.00 . A A . 178 ALA HB2 1 1
20 66897 1 1 178 ALA HB3 H -8.745 -12.201 0.383 1.00 . A A . 178 ALA HB3 1 1
20 66898 1 1 178 ALA N N -6.749 -10.747 1.576 1.00 . A A . 178 ALA N 1 1
20 66899 1 1 178 ALA O O -9.689 -10.318 3.387 1.00 . A A . 178 ALA O 1 1
20 66900 1 1 179 GLY C C -8.784 -12.065 5.593 1.00 . A A . 179 GLY C 1 1
20 66901 1 1 179 GLY CA C -9.133 -12.852 4.334 1.00 . A A . 179 GLY CA 1 1
20 66902 1 1 179 GLY H H -7.881 -12.740 2.628 1.00 . A A . 179 GLY H 1 1
20 66903 1 1 179 GLY HA2 H -10.207 -12.877 4.217 1.00 . A A . 179 GLY HA2 1 1
20 66904 1 1 179 GLY HA3 H -8.762 -13.860 4.434 1.00 . A A . 179 GLY HA3 1 1
20 66905 1 1 179 GLY N N -8.538 -12.237 3.153 1.00 . A A . 179 GLY N 1 1
20 66906 1 1 179 GLY O O -9.519 -12.096 6.580 1.00 . A A . 179 GLY O 1 1
20 66907 1 1 180 VAL C C -7.854 -9.184 6.661 1.00 . A A . 180 VAL C 1 1
20 66908 1 1 180 VAL CA C -7.220 -10.570 6.695 1.00 . A A . 180 VAL CA 1 1
20 66909 1 1 180 VAL CB C -5.696 -10.437 6.686 1.00 . A A . 180 VAL CB 1 1
20 66910 1 1 180 VAL CG1 C -5.260 -9.637 5.457 1.00 . A A . 180 VAL CG1 1 1
20 66911 1 1 180 VAL CG2 C -5.241 -9.710 7.953 1.00 . A A . 180 VAL CG2 1 1
20 66912 1 1 180 VAL H H -7.110 -11.376 4.737 1.00 . A A . 180 VAL H 1 1
20 66913 1 1 180 VAL HA H -7.520 -11.071 7.603 1.00 . A A . 180 VAL HA 1 1
20 66914 1 1 180 VAL HB H -5.250 -11.420 6.653 1.00 . A A . 180 VAL HB 1 1
20 66915 1 1 180 VAL HG11 H -5.857 -9.932 4.606 1.00 . A A . 180 VAL HG11 1 1
20 66916 1 1 180 VAL HG12 H -4.218 -9.832 5.251 1.00 . A A . 180 VAL HG12 1 1
20 66917 1 1 180 VAL HG13 H -5.398 -8.583 5.646 1.00 . A A . 180 VAL HG13 1 1
20 66918 1 1 180 VAL HG21 H -4.163 -9.714 8.003 1.00 . A A . 180 VAL HG21 1 1
20 66919 1 1 180 VAL HG22 H -5.643 -10.213 8.821 1.00 . A A . 180 VAL HG22 1 1
20 66920 1 1 180 VAL HG23 H -5.597 -8.690 7.931 1.00 . A A . 180 VAL HG23 1 1
20 66921 1 1 180 VAL N N -7.657 -11.362 5.551 1.00 . A A . 180 VAL N 1 1
20 66922 1 1 180 VAL O O -8.447 -8.737 7.643 1.00 . A A . 180 VAL O 1 1
20 66923 1 1 181 LEU C C -9.813 -7.233 5.344 1.00 . A A . 181 LEU C 1 1
20 66924 1 1 181 LEU CA C -8.289 -7.171 5.374 1.00 . A A . 181 LEU CA 1 1
20 66925 1 1 181 LEU CB C -7.777 -6.529 4.083 1.00 . A A . 181 LEU CB 1 1
20 66926 1 1 181 LEU CD1 C -8.238 -4.299 5.108 1.00 . A A . 181 LEU CD1 1 1
20 66927 1 1 181 LEU CD2 C -7.869 -4.489 2.645 1.00 . A A . 181 LEU CD2 1 1
20 66928 1 1 181 LEU CG C -8.463 -5.178 3.876 1.00 . A A . 181 LEU CG 1 1
20 66929 1 1 181 LEU H H -7.241 -8.913 4.775 1.00 . A A . 181 LEU H 1 1
20 66930 1 1 181 LEU HA H -7.980 -6.562 6.211 1.00 . A A . 181 LEU HA 1 1
20 66931 1 1 181 LEU HB2 H -6.708 -6.386 4.152 1.00 . A A . 181 LEU HB2 1 1
20 66932 1 1 181 LEU HB3 H -8.000 -7.176 3.247 1.00 . A A . 181 LEU HB3 1 1
20 66933 1 1 181 LEU HD11 H -8.331 -3.259 4.830 1.00 . A A . 181 LEU HD11 1 1
20 66934 1 1 181 LEU HD12 H -7.251 -4.479 5.505 1.00 . A A . 181 LEU HD12 1 1
20 66935 1 1 181 LEU HD13 H -8.978 -4.537 5.860 1.00 . A A . 181 LEU HD13 1 1
20 66936 1 1 181 LEU HD21 H -8.357 -3.538 2.496 1.00 . A A . 181 LEU HD21 1 1
20 66937 1 1 181 LEU HD22 H -8.021 -5.112 1.776 1.00 . A A . 181 LEU HD22 1 1
20 66938 1 1 181 LEU HD23 H -6.811 -4.333 2.796 1.00 . A A . 181 LEU HD23 1 1
20 66939 1 1 181 LEU HG H -9.522 -5.331 3.731 1.00 . A A . 181 LEU HG 1 1
20 66940 1 1 181 LEU N N -7.724 -8.506 5.525 1.00 . A A . 181 LEU N 1 1
20 66941 1 1 181 LEU O O -10.488 -6.476 6.040 1.00 . A A . 181 LEU O 1 1
20 66942 1 1 182 THR C C -12.428 -8.420 5.803 1.00 . A A . 182 THR C 1 1
20 66943 1 1 182 THR CA C -11.793 -8.293 4.421 1.00 . A A . 182 THR CA 1 1
20 66944 1 1 182 THR CB C -12.124 -9.534 3.589 1.00 . A A . 182 THR CB 1 1
20 66945 1 1 182 THR CG2 C -13.626 -9.575 3.304 1.00 . A A . 182 THR CG2 1 1
20 66946 1 1 182 THR H H -9.759 -8.718 4.002 1.00 . A A . 182 THR H 1 1
20 66947 1 1 182 THR HA H -12.199 -7.424 3.927 1.00 . A A . 182 THR HA 1 1
20 66948 1 1 182 THR HB H -11.842 -10.420 4.135 1.00 . A A . 182 THR HB 1 1
20 66949 1 1 182 THR HG1 H -11.840 -10.078 1.743 1.00 . A A . 182 THR HG1 1 1
20 66950 1 1 182 THR HG21 H -13.866 -8.854 2.537 1.00 . A A . 182 THR HG21 1 1
20 66951 1 1 182 THR HG22 H -14.170 -9.334 4.206 1.00 . A A . 182 THR HG22 1 1
20 66952 1 1 182 THR HG23 H -13.903 -10.563 2.970 1.00 . A A . 182 THR HG23 1 1
20 66953 1 1 182 THR N N -10.347 -8.141 4.534 1.00 . A A . 182 THR N 1 1
20 66954 1 1 182 THR O O -13.374 -7.705 6.129 1.00 . A A . 182 THR O 1 1
20 66955 1 1 182 THR OG1 O -11.409 -9.485 2.363 1.00 . A A . 182 THR OG1 1 1
20 66956 1 1 183 ALA C C -12.603 -8.215 8.675 1.00 . A A . 183 ALA C 1 1
20 66957 1 1 183 ALA CA C -12.423 -9.546 7.954 1.00 . A A . 183 ALA CA 1 1
20 66958 1 1 183 ALA CB C -11.467 -10.436 8.752 1.00 . A A . 183 ALA CB 1 1
20 66959 1 1 183 ALA H H -11.145 -9.876 6.295 1.00 . A A . 183 ALA H 1 1
20 66960 1 1 183 ALA HA H -13.380 -10.040 7.883 1.00 . A A . 183 ALA HA 1 1
20 66961 1 1 183 ALA HB1 H -11.441 -11.422 8.312 1.00 . A A . 183 ALA HB1 1 1
20 66962 1 1 183 ALA HB2 H -11.810 -10.507 9.774 1.00 . A A . 183 ALA HB2 1 1
20 66963 1 1 183 ALA HB3 H -10.477 -10.007 8.734 1.00 . A A . 183 ALA HB3 1 1
20 66964 1 1 183 ALA N N -11.900 -9.335 6.609 1.00 . A A . 183 ALA N 1 1
20 66965 1 1 183 ALA O O -13.635 -7.972 9.301 1.00 . A A . 183 ALA O 1 1
20 66966 1 1 184 SER C C -12.907 -5.295 8.800 1.00 . A A . 184 SER C 1 1
20 66967 1 1 184 SER CA C -11.653 -6.050 9.228 1.00 . A A . 184 SER CA 1 1
20 66968 1 1 184 SER CB C -10.413 -5.232 8.866 1.00 . A A . 184 SER CB 1 1
20 66969 1 1 184 SER H H -10.797 -7.603 8.068 1.00 . A A . 184 SER H 1 1
20 66970 1 1 184 SER HA H -11.677 -6.190 10.298 1.00 . A A . 184 SER HA 1 1
20 66971 1 1 184 SER HB2 H -9.526 -5.789 9.113 1.00 . A A . 184 SER HB2 1 1
20 66972 1 1 184 SER HB3 H -10.420 -5.021 7.804 1.00 . A A . 184 SER HB3 1 1
20 66973 1 1 184 SER HG H -10.904 -3.362 9.090 1.00 . A A . 184 SER HG 1 1
20 66974 1 1 184 SER N N -11.595 -7.355 8.580 1.00 . A A . 184 SER N 1 1
20 66975 1 1 184 SER O O -13.530 -4.601 9.603 1.00 . A A . 184 SER O 1 1
20 66976 1 1 184 SER OG O -10.423 -4.015 9.602 1.00 . A A . 184 SER OG 1 1
20 66977 1 1 185 LEU C C -15.721 -5.493 7.432 1.00 . A A . 185 LEU C 1 1
20 66978 1 1 185 LEU CA C -14.453 -4.761 7.004 1.00 . A A . 185 LEU CA 1 1
20 66979 1 1 185 LEU CB C -14.385 -4.702 5.477 1.00 . A A . 185 LEU CB 1 1
20 66980 1 1 185 LEU CD1 C -12.965 -4.072 3.521 1.00 . A A . 185 LEU CD1 1 1
20 66981 1 1 185 LEU CD2 C -12.940 -2.668 5.586 1.00 . A A . 185 LEU CD2 1 1
20 66982 1 1 185 LEU CG C -13.049 -4.096 5.048 1.00 . A A . 185 LEU CG 1 1
20 66983 1 1 185 LEU H H -12.735 -6.001 6.935 1.00 . A A . 185 LEU H 1 1
20 66984 1 1 185 LEU HA H -14.482 -3.753 7.390 1.00 . A A . 185 LEU HA 1 1
20 66985 1 1 185 LEU HB2 H -14.476 -5.700 5.074 1.00 . A A . 185 LEU HB2 1 1
20 66986 1 1 185 LEU HB3 H -15.192 -4.089 5.105 1.00 . A A . 185 LEU HB3 1 1
20 66987 1 1 185 LEU HD11 H -13.258 -5.035 3.128 1.00 . A A . 185 LEU HD11 1 1
20 66988 1 1 185 LEU HD12 H -11.952 -3.853 3.218 1.00 . A A . 185 LEU HD12 1 1
20 66989 1 1 185 LEU HD13 H -13.627 -3.309 3.137 1.00 . A A . 185 LEU HD13 1 1
20 66990 1 1 185 LEU HD21 H -13.908 -2.191 5.535 1.00 . A A . 185 LEU HD21 1 1
20 66991 1 1 185 LEU HD22 H -12.232 -2.112 4.991 1.00 . A A . 185 LEU HD22 1 1
20 66992 1 1 185 LEU HD23 H -12.606 -2.695 6.613 1.00 . A A . 185 LEU HD23 1 1
20 66993 1 1 185 LEU HG H -12.239 -4.695 5.443 1.00 . A A . 185 LEU HG 1 1
20 66994 1 1 185 LEU N N -13.271 -5.436 7.529 1.00 . A A . 185 LEU N 1 1
20 66995 1 1 185 LEU O O -16.807 -4.914 7.450 1.00 . A A . 185 LEU O 1 1
20 66996 1 1 186 THR C C -17.161 -7.167 9.602 1.00 . A A . 186 THR C 1 1
20 66997 1 1 186 THR CA C -16.716 -7.570 8.201 1.00 . A A . 186 THR CA 1 1
20 66998 1 1 186 THR CB C -16.345 -9.055 8.188 1.00 . A A . 186 THR CB 1 1
20 66999 1 1 186 THR CG2 C -17.605 -9.900 8.389 1.00 . A A . 186 THR CG2 1 1
20 67000 1 1 186 THR H H -14.685 -7.177 7.741 1.00 . A A . 186 THR H 1 1
20 67001 1 1 186 THR HA H -17.533 -7.410 7.513 1.00 . A A . 186 THR HA 1 1
20 67002 1 1 186 THR HB H -15.649 -9.259 8.986 1.00 . A A . 186 THR HB 1 1
20 67003 1 1 186 THR HG1 H -16.405 -9.829 6.404 1.00 . A A . 186 THR HG1 1 1
20 67004 1 1 186 THR HG21 H -18.076 -9.627 9.322 1.00 . A A . 186 THR HG21 1 1
20 67005 1 1 186 THR HG22 H -17.337 -10.946 8.413 1.00 . A A . 186 THR HG22 1 1
20 67006 1 1 186 THR HG23 H -18.290 -9.722 7.574 1.00 . A A . 186 THR HG23 1 1
20 67007 1 1 186 THR N N -15.574 -6.769 7.774 1.00 . A A . 186 THR N 1 1
20 67008 1 1 186 THR O O -18.354 -7.011 9.865 1.00 . A A . 186 THR O 1 1
20 67009 1 1 186 THR OG1 O -15.747 -9.382 6.941 1.00 . A A . 186 THR OG1 1 1
20 67010 1 1 187 ILE C C -16.906 -5.146 11.940 1.00 . A A . 187 ILE C 1 1
20 67011 1 1 187 ILE CA C -16.500 -6.615 11.873 1.00 . A A . 187 ILE CA 1 1
20 67012 1 1 187 ILE CB C -15.280 -6.850 12.764 1.00 . A A . 187 ILE CB 1 1
20 67013 1 1 187 ILE CD1 C -14.499 -6.848 15.138 1.00 . A A . 187 ILE CD1 1 1
20 67014 1 1 187 ILE CG1 C -15.576 -6.343 14.178 1.00 . A A . 187 ILE CG1 1 1
20 67015 1 1 187 ILE CG2 C -14.077 -6.095 12.194 1.00 . A A . 187 ILE CG2 1 1
20 67016 1 1 187 ILE H H -15.262 -7.140 10.234 1.00 . A A . 187 ILE H 1 1
20 67017 1 1 187 ILE HA H -17.317 -7.222 12.235 1.00 . A A . 187 ILE HA 1 1
20 67018 1 1 187 ILE HB H -15.057 -7.907 12.798 1.00 . A A . 187 ILE HB 1 1
20 67019 1 1 187 ILE HD11 H -14.613 -7.912 15.280 1.00 . A A . 187 ILE HD11 1 1
20 67020 1 1 187 ILE HD12 H -14.599 -6.345 16.089 1.00 . A A . 187 ILE HD12 1 1
20 67021 1 1 187 ILE HD13 H -13.522 -6.643 14.724 1.00 . A A . 187 ILE HD13 1 1
20 67022 1 1 187 ILE HG12 H -15.582 -5.262 14.177 1.00 . A A . 187 ILE HG12 1 1
20 67023 1 1 187 ILE HG13 H -16.540 -6.707 14.496 1.00 . A A . 187 ILE HG13 1 1
20 67024 1 1 187 ILE HG21 H -14.171 -5.043 12.424 1.00 . A A . 187 ILE HG21 1 1
20 67025 1 1 187 ILE HG22 H -14.043 -6.228 11.123 1.00 . A A . 187 ILE HG22 1 1
20 67026 1 1 187 ILE HG23 H -13.169 -6.480 12.634 1.00 . A A . 187 ILE HG23 1 1
20 67027 1 1 187 ILE N N -16.196 -7.000 10.500 1.00 . A A . 187 ILE N 1 1
20 67028 1 1 187 ILE O O -17.947 -4.805 12.500 1.00 . A A . 187 ILE O 1 1
20 67029 1 1 188 TRP C C -17.865 -2.603 11.357 1.00 . A A . 188 TRP C 1 1
20 67030 1 1 188 TRP CA C -16.360 -2.851 11.364 1.00 . A A . 188 TRP CA 1 1
20 67031 1 1 188 TRP CB C -15.727 -2.193 10.137 1.00 . A A . 188 TRP CB 1 1
20 67032 1 1 188 TRP CD1 C -14.204 -0.509 11.247 1.00 . A A . 188 TRP CD1 1 1
20 67033 1 1 188 TRP CD2 C -15.882 0.463 10.107 1.00 . A A . 188 TRP CD2 1 1
20 67034 1 1 188 TRP CE2 C -15.115 1.509 10.672 1.00 . A A . 188 TRP CE2 1 1
20 67035 1 1 188 TRP CE3 C -17.006 0.807 9.335 1.00 . A A . 188 TRP CE3 1 1
20 67036 1 1 188 TRP CG C -15.282 -0.809 10.488 1.00 . A A . 188 TRP CG 1 1
20 67037 1 1 188 TRP CH2 C -16.572 3.174 9.707 1.00 . A A . 188 TRP CH2 1 1
20 67038 1 1 188 TRP CZ2 C -15.451 2.850 10.477 1.00 . A A . 188 TRP CZ2 1 1
20 67039 1 1 188 TRP CZ3 C -17.347 2.155 9.137 1.00 . A A . 188 TRP CZ3 1 1
20 67040 1 1 188 TRP H H -15.261 -4.611 10.931 1.00 . A A . 188 TRP H 1 1
20 67041 1 1 188 TRP HA H -15.936 -2.410 12.254 1.00 . A A . 188 TRP HA 1 1
20 67042 1 1 188 TRP HB2 H -14.874 -2.774 9.816 1.00 . A A . 188 TRP HB2 1 1
20 67043 1 1 188 TRP HB3 H -16.452 -2.147 9.339 1.00 . A A . 188 TRP HB3 1 1
20 67044 1 1 188 TRP HD1 H -13.531 -1.226 11.694 1.00 . A A . 188 TRP HD1 1 1
20 67045 1 1 188 TRP HE1 H -13.409 1.344 11.855 1.00 . A A . 188 TRP HE1 1 1
20 67046 1 1 188 TRP HE3 H -17.610 0.030 8.891 1.00 . A A . 188 TRP HE3 1 1
20 67047 1 1 188 TRP HH2 H -16.839 4.208 9.552 1.00 . A A . 188 TRP HH2 1 1
20 67048 1 1 188 TRP HZ2 H -14.850 3.631 10.919 1.00 . A A . 188 TRP HZ2 1 1
20 67049 1 1 188 TRP HZ3 H -18.213 2.408 8.542 1.00 . A A . 188 TRP HZ3 1 1
20 67050 1 1 188 TRP N N -16.076 -4.281 11.364 1.00 . A A . 188 TRP N 1 1
20 67051 1 1 188 TRP NE1 N -14.103 0.867 11.357 1.00 . A A . 188 TRP NE1 1 1
20 67052 1 1 188 TRP O O -18.397 -1.932 12.242 1.00 . A A . 188 TRP O 1 1
20 67053 1 1 189 LYS C C -20.534 -3.785 9.067 1.00 . A A . 189 LYS C 1 1
20 67054 1 1 189 LYS CA C -19.988 -2.978 10.242 1.00 . A A . 189 LYS CA 1 1
20 67055 1 1 189 LYS CB C -20.328 -1.499 10.047 1.00 . A A . 189 LYS CB 1 1
20 67056 1 1 189 LYS CD C -22.549 -1.467 11.191 1.00 . A A . 189 LYS CD 1 1
20 67057 1 1 189 LYS CE C -23.312 -0.976 12.422 1.00 . A A . 189 LYS CE 1 1
20 67058 1 1 189 LYS CG C -21.098 -0.986 11.264 1.00 . A A . 189 LYS CG 1 1
20 67059 1 1 189 LYS H H -18.068 -3.672 9.677 1.00 . A A . 189 LYS H 1 1
20 67060 1 1 189 LYS HA H -20.454 -3.324 11.151 1.00 . A A . 189 LYS HA 1 1
20 67061 1 1 189 LYS HB2 H -19.415 -0.932 9.932 1.00 . A A . 189 LYS HB2 1 1
20 67062 1 1 189 LYS HB3 H -20.937 -1.383 9.163 1.00 . A A . 189 LYS HB3 1 1
20 67063 1 1 189 LYS HD2 H -23.013 -1.074 10.298 1.00 . A A . 189 LYS HD2 1 1
20 67064 1 1 189 LYS HD3 H -22.569 -2.546 11.164 1.00 . A A . 189 LYS HD3 1 1
20 67065 1 1 189 LYS HE2 H -22.864 -1.392 13.313 1.00 . A A . 189 LYS HE2 1 1
20 67066 1 1 189 LYS HE3 H -23.269 0.102 12.467 1.00 . A A . 189 LYS HE3 1 1
20 67067 1 1 189 LYS HG2 H -20.638 -1.364 12.167 1.00 . A A . 189 LYS HG2 1 1
20 67068 1 1 189 LYS HG3 H -21.079 0.094 11.275 1.00 . A A . 189 LYS HG3 1 1
20 67069 1 1 189 LYS HZ1 H -24.802 -2.426 12.551 1.00 . A A . 189 LYS HZ1 1 1
20 67070 1 1 189 LYS HZ2 H -25.087 -1.243 11.368 1.00 . A A . 189 LYS HZ2 1 1
20 67071 1 1 189 LYS HZ3 H -25.308 -0.874 13.011 1.00 . A A . 189 LYS HZ3 1 1
20 67072 1 1 189 LYS N N -18.545 -3.148 10.353 1.00 . A A . 189 LYS N 1 1
20 67073 1 1 189 LYS NZ N -24.734 -1.412 12.331 1.00 . A A . 189 LYS NZ 1 1
20 67074 1 1 189 LYS O O -20.038 -3.680 7.946 1.00 . A A . 189 LYS O 1 1
20 67075 1 1 190 LYS C C -23.555 -4.903 7.948 1.00 . A A . 190 LYS C 1 1
20 67076 1 1 190 LYS CA C -22.160 -5.414 8.292 1.00 . A A . 190 LYS CA 1 1
20 67077 1 1 190 LYS CB C -22.249 -6.868 8.760 1.00 . A A . 190 LYS CB 1 1
20 67078 1 1 190 LYS CD C -22.749 -8.361 10.699 1.00 . A A . 190 LYS CD 1 1
20 67079 1 1 190 LYS CE C -23.218 -8.404 12.155 1.00 . A A . 190 LYS CE 1 1
20 67080 1 1 190 LYS CG C -22.682 -6.908 10.226 1.00 . A A . 190 LYS CG 1 1
20 67081 1 1 190 LYS H H -21.909 -4.636 10.248 1.00 . A A . 190 LYS H 1 1
20 67082 1 1 190 LYS HA H -21.543 -5.369 7.408 1.00 . A A . 190 LYS HA 1 1
20 67083 1 1 190 LYS HB2 H -22.972 -7.396 8.154 1.00 . A A . 190 LYS HB2 1 1
20 67084 1 1 190 LYS HB3 H -21.282 -7.338 8.659 1.00 . A A . 190 LYS HB3 1 1
20 67085 1 1 190 LYS HD2 H -23.445 -8.910 10.080 1.00 . A A . 190 LYS HD2 1 1
20 67086 1 1 190 LYS HD3 H -21.771 -8.810 10.625 1.00 . A A . 190 LYS HD3 1 1
20 67087 1 1 190 LYS HE2 H -22.523 -7.854 12.773 1.00 . A A . 190 LYS HE2 1 1
20 67088 1 1 190 LYS HE3 H -24.198 -7.957 12.231 1.00 . A A . 190 LYS HE3 1 1
20 67089 1 1 190 LYS HG2 H -21.967 -6.365 10.827 1.00 . A A . 190 LYS HG2 1 1
20 67090 1 1 190 LYS HG3 H -23.656 -6.454 10.327 1.00 . A A . 190 LYS HG3 1 1
20 67091 1 1 190 LYS HZ1 H -23.972 -10.341 12.043 1.00 . A A . 190 LYS HZ1 1 1
20 67092 1 1 190 LYS HZ2 H -23.566 -9.845 13.616 1.00 . A A . 190 LYS HZ2 1 1
20 67093 1 1 190 LYS HZ3 H -22.344 -10.260 12.512 1.00 . A A . 190 LYS HZ3 1 1
20 67094 1 1 190 LYS N N -21.556 -4.592 9.335 1.00 . A A . 190 LYS N 1 1
20 67095 1 1 190 LYS NZ N -23.279 -9.820 12.617 1.00 . A A . 190 LYS NZ 1 1
20 67096 1 1 190 LYS O O -24.547 -5.329 8.539 1.00 . A A . 190 LYS O 1 1
20 67097 1 1 191 MET C C -25.062 -3.511 5.060 1.00 . A A . 191 MET C 1 1
20 67098 1 1 191 MET CA C -24.904 -3.421 6.574 1.00 . A A . 191 MET CA 1 1
20 67099 1 1 191 MET CB C -24.997 -1.960 7.014 1.00 . A A . 191 MET CB 1 1
20 67100 1 1 191 MET CE C -26.949 0.190 8.697 1.00 . A A . 191 MET CE 1 1
20 67101 1 1 191 MET CG C -25.216 -1.893 8.526 1.00 . A A . 191 MET CG 1 1
20 67102 1 1 191 MET H H -22.800 -3.682 6.553 1.00 . A A . 191 MET H 1 1
20 67103 1 1 191 MET HA H -25.700 -3.979 7.044 1.00 . A A . 191 MET HA 1 1
20 67104 1 1 191 MET HB2 H -24.080 -1.447 6.759 1.00 . A A . 191 MET HB2 1 1
20 67105 1 1 191 MET HB3 H -25.826 -1.485 6.510 1.00 . A A . 191 MET HB3 1 1
20 67106 1 1 191 MET HE1 H -27.189 1.190 9.029 1.00 . A A . 191 MET HE1 1 1
20 67107 1 1 191 MET HE2 H -27.578 -0.518 9.213 1.00 . A A . 191 MET HE2 1 1
20 67108 1 1 191 MET HE3 H -27.117 0.108 7.632 1.00 . A A . 191 MET HE3 1 1
20 67109 1 1 191 MET HG2 H -26.166 -2.344 8.772 1.00 . A A . 191 MET HG2 1 1
20 67110 1 1 191 MET HG3 H -24.423 -2.427 9.028 1.00 . A A . 191 MET HG3 1 1
20 67111 1 1 191 MET N N -23.624 -3.985 6.989 1.00 . A A . 191 MET N 1 1
20 67112 1 1 191 MET O O -24.128 -3.228 4.310 1.00 . A A . 191 MET O 1 1
20 67113 1 1 191 MET SD S -25.213 -0.165 9.062 1.00 . A A . 191 MET SD 1 1
20 67114 1 1 192 GLY C C -28.002 -3.812 2.895 1.00 . A A . 192 GLY C 1 1
20 67115 1 1 192 GLY CA C -26.522 -4.029 3.189 1.00 . A A . 192 GLY CA 1 1
20 67116 1 1 192 GLY H H -26.959 -4.118 5.261 1.00 . A A . 192 GLY H 1 1
20 67117 1 1 192 GLY HA2 H -25.940 -3.292 2.654 1.00 . A A . 192 GLY HA2 1 1
20 67118 1 1 192 GLY HA3 H -26.238 -5.017 2.858 1.00 . A A . 192 GLY HA3 1 1
20 67119 1 1 192 GLY N N -26.252 -3.906 4.617 1.00 . A A . 192 GLY N 1 1
20 67120 1 1 192 GLY O O -28.651 -3.146 3.683 1.00 . A A . 192 GLY O 1 1
20 67121 1 1 192 GLY OXT O -28.465 -4.314 1.884 1.00 . A A . 192 GLY OXT 1 1
20 67122 2 2 1 CYS C C -20.619 -2.270 -13.098 1.00 . B B . 130 CYS C 1 1
20 67123 2 2 1 CYS CA C -20.745 -3.786 -12.986 1.00 . B B . 130 CYS CA 1 1
20 67124 2 2 1 CYS CB C -20.400 -4.439 -14.326 1.00 . B B . 130 CYS CB 1 1
20 67125 2 2 1 CYS H1 H -22.580 -3.340 -12.108 1.00 . B B . 130 CYS H1 1 1
20 67126 2 2 1 CYS H2 H -22.135 -4.976 -11.992 1.00 . B B . 130 CYS H2 1 1
20 67127 2 2 1 CYS H3 H -22.692 -4.346 -13.469 1.00 . B B . 130 CYS H3 1 1
20 67128 2 2 1 CYS HA H -20.068 -4.147 -12.226 1.00 . B B . 130 CYS HA 1 1
20 67129 2 2 1 CYS HB2 H -19.381 -4.795 -14.301 1.00 . B B . 130 CYS HB2 1 1
20 67130 2 2 1 CYS HB3 H -21.067 -5.270 -14.504 1.00 . B B . 130 CYS HB3 1 1
20 67131 2 2 1 CYS HG H -21.500 -3.226 -15.935 1.00 . B B . 130 CYS HG 1 1
20 67132 2 2 1 CYS N N -22.144 -4.139 -12.610 1.00 . B B . 130 CYS N 1 1
20 67133 2 2 1 CYS O O -19.534 -1.714 -12.928 1.00 . B B . 130 CYS O 1 1
20 67134 2 2 1 CYS SG S -20.582 -3.224 -15.655 1.00 . B B . 130 CYS SG 1 1
20 67135 2 2 2 GLU C C -22.881 0.452 -12.712 1.00 . B B . 131 GLU C 1 1
20 67136 2 2 2 GLU CA C -21.738 -0.156 -13.517 1.00 . B B . 131 GLU CA 1 1
20 67137 2 2 2 GLU CB C -21.882 0.234 -14.989 1.00 . B B . 131 GLU CB 1 1
20 67138 2 2 2 GLU CD C -20.626 0.576 -17.126 1.00 . B B . 131 GLU CD 1 1
20 67139 2 2 2 GLU CG C -20.547 0.026 -15.706 1.00 . B B . 131 GLU CG 1 1
20 67140 2 2 2 GLU H H -22.571 -2.105 -13.510 1.00 . B B . 131 GLU H 1 1
20 67141 2 2 2 GLU HA H -20.802 0.231 -13.144 1.00 . B B . 131 GLU HA 1 1
20 67142 2 2 2 GLU HB2 H -22.641 -0.381 -15.451 1.00 . B B . 131 GLU HB2 1 1
20 67143 2 2 2 GLU HB3 H -22.168 1.273 -15.060 1.00 . B B . 131 GLU HB3 1 1
20 67144 2 2 2 GLU HG2 H -19.766 0.540 -15.165 1.00 . B B . 131 GLU HG2 1 1
20 67145 2 2 2 GLU HG3 H -20.322 -1.030 -15.744 1.00 . B B . 131 GLU HG3 1 1
20 67146 2 2 2 GLU N N -21.735 -1.608 -13.385 1.00 . B B . 131 GLU N 1 1
20 67147 2 2 2 GLU O O -23.793 -0.253 -12.280 1.00 . B B . 131 GLU O 1 1
20 67148 2 2 2 GLU OE1 O -21.646 1.157 -17.459 1.00 . B B . 131 GLU OE1 1 1
20 67149 2 2 2 GLU OE2 O -19.666 0.409 -17.859 1.00 . B B . 131 GLU OE2 1 1
20 67150 2 2 3 ALA C C -24.087 1.779 -10.410 1.00 . B B . 132 ALA C 1 1
20 67151 2 2 3 ALA CA C -23.863 2.458 -11.757 1.00 . B B . 132 ALA CA 1 1
20 67152 2 2 3 ALA CB C -25.171 2.465 -12.551 1.00 . B B . 132 ALA CB 1 1
20 67153 2 2 3 ALA H H -22.075 2.277 -12.881 1.00 . B B . 132 ALA H 1 1
20 67154 2 2 3 ALA HA H -23.553 3.478 -11.589 1.00 . B B . 132 ALA HA 1 1
20 67155 2 2 3 ALA HB1 H -24.960 2.656 -13.592 1.00 . B B . 132 ALA HB1 1 1
20 67156 2 2 3 ALA HB2 H -25.821 3.238 -12.167 1.00 . B B . 132 ALA HB2 1 1
20 67157 2 2 3 ALA HB3 H -25.657 1.505 -12.452 1.00 . B B . 132 ALA HB3 1 1
20 67158 2 2 3 ALA N N -22.826 1.765 -12.513 1.00 . B B . 132 ALA N 1 1
20 67159 2 2 3 ALA O O -24.426 0.597 -10.348 1.00 . B B . 132 ALA O 1 1
20 67160 2 2 4 LEU C C -25.496 2.253 -7.497 1.00 . B B . 133 LEU C 1 1
20 67161 2 2 4 LEU CA C -24.076 1.993 -7.991 1.00 . B B . 133 LEU CA 1 1
20 67162 2 2 4 LEU CB C -23.074 2.634 -7.029 1.00 . B B . 133 LEU CB 1 1
20 67163 2 2 4 LEU CD1 C -21.209 2.402 -8.675 1.00 . B B . 133 LEU CD1 1 1
20 67164 2 2 4 LEU CD2 C -20.705 2.605 -6.237 1.00 . B B . 133 LEU CD2 1 1
20 67165 2 2 4 LEU CG C -21.685 2.039 -7.267 1.00 . B B . 133 LEU CG 1 1
20 67166 2 2 4 LEU H H -23.623 3.469 -9.443 1.00 . B B . 133 LEU H 1 1
20 67167 2 2 4 LEU HA H -23.903 0.928 -8.015 1.00 . B B . 133 LEU HA 1 1
20 67168 2 2 4 LEU HB2 H -23.044 3.701 -7.199 1.00 . B B . 133 LEU HB2 1 1
20 67169 2 2 4 LEU HB3 H -23.376 2.440 -6.011 1.00 . B B . 133 LEU HB3 1 1
20 67170 2 2 4 LEU HD11 H -21.698 1.764 -9.396 1.00 . B B . 133 LEU HD11 1 1
20 67171 2 2 4 LEU HD12 H -20.139 2.265 -8.740 1.00 . B B . 133 LEU HD12 1 1
20 67172 2 2 4 LEU HD13 H -21.453 3.433 -8.883 1.00 . B B . 133 LEU HD13 1 1
20 67173 2 2 4 LEU HD21 H -21.098 2.450 -5.243 1.00 . B B . 133 LEU HD21 1 1
20 67174 2 2 4 LEU HD22 H -20.571 3.663 -6.410 1.00 . B B . 133 LEU HD22 1 1
20 67175 2 2 4 LEU HD23 H -19.754 2.102 -6.331 1.00 . B B . 133 LEU HD23 1 1
20 67176 2 2 4 LEU HG H -21.733 0.964 -7.170 1.00 . B B . 133 LEU HG 1 1
20 67177 2 2 4 LEU N N -23.893 2.533 -9.333 1.00 . B B . 133 LEU N 1 1
20 67178 2 2 4 LEU O O -25.885 1.788 -6.425 1.00 . B B . 133 LEU O 1 1
20 67179 2 2 5 LYS C C -27.709 3.821 -6.481 1.00 . B B . 134 LYS C 1 1
20 67180 2 2 5 LYS CA C -27.640 3.312 -7.917 1.00 . B B . 134 LYS CA 1 1
20 67181 2 2 5 LYS CB C -28.518 2.068 -8.062 1.00 . B B . 134 LYS CB 1 1
20 67182 2 2 5 LYS CD C -29.433 0.396 -9.678 1.00 . B B . 134 LYS CD 1 1
20 67183 2 2 5 LYS CE C -29.494 -0.014 -11.150 1.00 . B B . 134 LYS CE 1 1
20 67184 2 2 5 LYS CG C -28.626 1.688 -9.540 1.00 . B B . 134 LYS CG 1 1
20 67185 2 2 5 LYS H H -25.900 3.341 -9.128 1.00 . B B . 134 LYS H 1 1
20 67186 2 2 5 LYS HA H -28.013 4.080 -8.579 1.00 . B B . 134 LYS HA 1 1
20 67187 2 2 5 LYS HB2 H -28.076 1.250 -7.511 1.00 . B B . 134 LYS HB2 1 1
20 67188 2 2 5 LYS HB3 H -29.503 2.274 -7.673 1.00 . B B . 134 LYS HB3 1 1
20 67189 2 2 5 LYS HD2 H -28.959 -0.388 -9.104 1.00 . B B . 134 LYS HD2 1 1
20 67190 2 2 5 LYS HD3 H -30.435 0.556 -9.309 1.00 . B B . 134 LYS HD3 1 1
20 67191 2 2 5 LYS HE2 H -28.492 -0.141 -11.531 1.00 . B B . 134 LYS HE2 1 1
20 67192 2 2 5 LYS HE3 H -30.035 -0.945 -11.243 1.00 . B B . 134 LYS HE3 1 1
20 67193 2 2 5 LYS HG2 H -29.121 2.482 -10.080 1.00 . B B . 134 LYS HG2 1 1
20 67194 2 2 5 LYS HG3 H -27.637 1.537 -9.947 1.00 . B B . 134 LYS HG3 1 1
20 67195 2 2 5 LYS HZ1 H -30.547 1.777 -11.285 1.00 . B B . 134 LYS HZ1 1 1
20 67196 2 2 5 LYS HZ2 H -30.989 0.624 -12.452 1.00 . B B . 134 LYS HZ2 1 1
20 67197 2 2 5 LYS HZ3 H -29.527 1.475 -12.606 1.00 . B B . 134 LYS HZ3 1 1
20 67198 2 2 5 LYS N N -26.264 2.997 -8.285 1.00 . B B . 134 LYS N 1 1
20 67199 2 2 5 LYS NZ N -30.192 1.045 -11.932 1.00 . B B . 134 LYS NZ 1 1
20 67200 2 2 5 LYS O O -28.747 3.723 -5.827 1.00 . B B . 134 LYS O 1 1
20 67201 2 2 6 LYS C C -25.359 5.831 -4.469 1.00 . B B . 135 LYS C 1 1
20 67202 2 2 6 LYS CA C -26.543 4.883 -4.634 1.00 . B B . 135 LYS CA 1 1
20 67203 2 2 6 LYS CB C -26.418 3.729 -3.638 1.00 . B B . 135 LYS CB 1 1
20 67204 2 2 6 LYS CD C -26.537 3.102 -1.222 1.00 . B B . 135 LYS CD 1 1
20 67205 2 2 6 LYS CE C -26.608 3.644 0.207 1.00 . B B . 135 LYS CE 1 1
20 67206 2 2 6 LYS CG C -26.552 4.267 -2.212 1.00 . B B . 135 LYS CG 1 1
20 67207 2 2 6 LYS H H -25.798 4.414 -6.563 1.00 . B B . 135 LYS H 1 1
20 67208 2 2 6 LYS HA H -27.455 5.422 -4.429 1.00 . B B . 135 LYS HA 1 1
20 67209 2 2 6 LYS HB2 H -27.198 3.005 -3.825 1.00 . B B . 135 LYS HB2 1 1
20 67210 2 2 6 LYS HB3 H -25.454 3.256 -3.753 1.00 . B B . 135 LYS HB3 1 1
20 67211 2 2 6 LYS HD2 H -27.387 2.461 -1.407 1.00 . B B . 135 LYS HD2 1 1
20 67212 2 2 6 LYS HD3 H -25.626 2.536 -1.345 1.00 . B B . 135 LYS HD3 1 1
20 67213 2 2 6 LYS HE2 H -27.365 4.412 0.263 1.00 . B B . 135 LYS HE2 1 1
20 67214 2 2 6 LYS HE3 H -26.858 2.842 0.885 1.00 . B B . 135 LYS HE3 1 1
20 67215 2 2 6 LYS HG2 H -25.727 4.932 -2.000 1.00 . B B . 135 LYS HG2 1 1
20 67216 2 2 6 LYS HG3 H -27.482 4.806 -2.117 1.00 . B B . 135 LYS HG3 1 1
20 67217 2 2 6 LYS HZ1 H -24.576 3.463 0.626 1.00 . B B . 135 LYS HZ1 1 1
20 67218 2 2 6 LYS HZ2 H -25.362 4.676 1.518 1.00 . B B . 135 LYS HZ2 1 1
20 67219 2 2 6 LYS HZ3 H -24.999 4.924 -0.123 1.00 . B B . 135 LYS HZ3 1 1
20 67220 2 2 6 LYS N N -26.596 4.363 -5.996 1.00 . B B . 135 LYS N 1 1
20 67221 2 2 6 LYS NZ N -25.286 4.220 0.585 1.00 . B B . 135 LYS NZ 1 1
20 67222 2 2 6 LYS O O -24.347 5.476 -3.864 1.00 . B B . 135 LYS O 1 1
20 67223 2 2 7 ALA C C -24.902 9.376 -5.452 1.00 . B B . 136 ALA C 1 1
20 67224 2 2 7 ALA CA C -24.428 8.028 -4.917 1.00 . B B . 136 ALA CA 1 1
20 67225 2 2 7 ALA CB C -23.209 7.561 -5.714 1.00 . B B . 136 ALA CB 1 1
20 67226 2 2 7 ALA H H -26.323 7.264 -5.481 1.00 . B B . 136 ALA H 1 1
20 67227 2 2 7 ALA HA H -24.145 8.142 -3.882 1.00 . B B . 136 ALA HA 1 1
20 67228 2 2 7 ALA HB1 H -22.400 8.263 -5.579 1.00 . B B . 136 ALA HB1 1 1
20 67229 2 2 7 ALA HB2 H -23.464 7.503 -6.762 1.00 . B B . 136 ALA HB2 1 1
20 67230 2 2 7 ALA HB3 H -22.902 6.586 -5.364 1.00 . B B . 136 ALA HB3 1 1
20 67231 2 2 7 ALA N N -25.493 7.037 -5.011 1.00 . B B . 136 ALA N 1 1
20 67232 2 2 7 ALA O O -24.108 10.302 -5.619 1.00 . B B . 136 ALA O 1 1
20 67233 2 2 8 LEU C C -27.091 11.675 -5.093 1.00 . B B . 137 LEU C 1 1
20 67234 2 2 8 LEU CA C -26.768 10.718 -6.235 1.00 . B B . 137 LEU CA 1 1
20 67235 2 2 8 LEU CB C -28.041 10.418 -7.029 1.00 . B B . 137 LEU CB 1 1
20 67236 2 2 8 LEU CD1 C -28.997 9.127 -8.942 1.00 . B B . 137 LEU CD1 1 1
20 67237 2 2 8 LEU CD2 C -26.672 10.028 -9.080 1.00 . B B . 137 LEU CD2 1 1
20 67238 2 2 8 LEU CG C -27.725 9.425 -8.148 1.00 . B B . 137 LEU CG 1 1
20 67239 2 2 8 LEU H H -26.785 8.707 -5.567 1.00 . B B . 137 LEU H 1 1
20 67240 2 2 8 LEU HA H -26.050 11.186 -6.892 1.00 . B B . 137 LEU HA 1 1
20 67241 2 2 8 LEU HB2 H -28.785 9.994 -6.369 1.00 . B B . 137 LEU HB2 1 1
20 67242 2 2 8 LEU HB3 H -28.421 11.333 -7.459 1.00 . B B . 137 LEU HB3 1 1
20 67243 2 2 8 LEU HD11 H -28.800 8.342 -9.658 1.00 . B B . 137 LEU HD11 1 1
20 67244 2 2 8 LEU HD12 H -29.313 10.018 -9.464 1.00 . B B . 137 LEU HD12 1 1
20 67245 2 2 8 LEU HD13 H -29.778 8.810 -8.266 1.00 . B B . 137 LEU HD13 1 1
20 67246 2 2 8 LEU HD21 H -25.702 9.977 -8.609 1.00 . B B . 137 LEU HD21 1 1
20 67247 2 2 8 LEU HD22 H -26.920 11.059 -9.284 1.00 . B B . 137 LEU HD22 1 1
20 67248 2 2 8 LEU HD23 H -26.651 9.473 -10.006 1.00 . B B . 137 LEU HD23 1 1
20 67249 2 2 8 LEU HG H -27.346 8.508 -7.718 1.00 . B B . 137 LEU HG 1 1
20 67250 2 2 8 LEU N N -26.199 9.478 -5.719 1.00 . B B . 137 LEU N 1 1
20 67251 2 2 8 LEU O O -26.322 12.591 -4.801 1.00 . B B . 137 LEU O 1 1
20 67252 2 2 9 ARG C C -27.815 12.013 -2.099 1.00 . B B . 138 ARG C 1 1
20 67253 2 2 9 ARG CA C -28.649 12.308 -3.341 1.00 . B B . 138 ARG CA 1 1
20 67254 2 2 9 ARG CB C -30.130 12.077 -3.031 1.00 . B B . 138 ARG CB 1 1
20 67255 2 2 9 ARG CD C -31.843 10.359 -2.436 1.00 . B B . 138 ARG CD 1 1
20 67256 2 2 9 ARG CG C -30.351 10.611 -2.655 1.00 . B B . 138 ARG CG 1 1
20 67257 2 2 9 ARG CZ C -32.662 9.584 -4.587 1.00 . B B . 138 ARG CZ 1 1
20 67258 2 2 9 ARG H H -28.808 10.712 -4.727 1.00 . B B . 138 ARG H 1 1
20 67259 2 2 9 ARG HA H -28.509 13.341 -3.620 1.00 . B B . 138 ARG HA 1 1
20 67260 2 2 9 ARG HB2 H -30.427 12.710 -2.207 1.00 . B B . 138 ARG HB2 1 1
20 67261 2 2 9 ARG HB3 H -30.722 12.317 -3.901 1.00 . B B . 138 ARG HB3 1 1
20 67262 2 2 9 ARG HD2 H -31.989 9.347 -2.092 1.00 . B B . 138 ARG HD2 1 1
20 67263 2 2 9 ARG HD3 H -32.215 11.046 -1.689 1.00 . B B . 138 ARG HD3 1 1
20 67264 2 2 9 ARG HE H -33.013 11.413 -3.855 1.00 . B B . 138 ARG HE 1 1
20 67265 2 2 9 ARG HG2 H -29.991 9.977 -3.453 1.00 . B B . 138 ARG HG2 1 1
20 67266 2 2 9 ARG HG3 H -29.813 10.386 -1.747 1.00 . B B . 138 ARG HG3 1 1
20 67267 2 2 9 ARG HH11 H -31.578 8.283 -3.519 1.00 . B B . 138 ARG HH11 1 1
20 67268 2 2 9 ARG HH12 H -32.149 7.704 -5.049 1.00 . B B . 138 ARG HH12 1 1
20 67269 2 2 9 ARG HH21 H -33.766 10.662 -5.862 1.00 . B B . 138 ARG HH21 1 1
20 67270 2 2 9 ARG HH22 H -33.388 9.052 -6.375 1.00 . B B . 138 ARG HH22 1 1
20 67271 2 2 9 ARG N N -28.234 11.457 -4.450 1.00 . B B . 138 ARG N 1 1
20 67272 2 2 9 ARG NE N -32.576 10.553 -3.682 1.00 . B B . 138 ARG NE 1 1
20 67273 2 2 9 ARG NH1 N -32.085 8.434 -4.368 1.00 . B B . 138 ARG NH1 1 1
20 67274 2 2 9 ARG NH2 N -33.324 9.781 -5.694 1.00 . B B . 138 ARG NH2 1 1
20 67275 2 2 9 ARG O O -27.666 12.865 -1.222 1.00 . B B . 138 ARG O 1 1
20 67276 2 2 10 ARG C C -25.219 11.294 -0.783 1.00 . B B . 139 ARG C 1 1
20 67277 2 2 10 ARG CA C -26.454 10.406 -0.890 1.00 . B B . 139 ARG CA 1 1
20 67278 2 2 10 ARG CB C -26.024 8.945 -1.037 1.00 . B B . 139 ARG CB 1 1
20 67279 2 2 10 ARG CD C -24.960 7.017 0.143 1.00 . B B . 139 ARG CD 1 1
20 67280 2 2 10 ARG CG C -25.215 8.524 0.191 1.00 . B B . 139 ARG CG 1 1
20 67281 2 2 10 ARG CZ C -22.745 6.707 1.089 1.00 . B B . 139 ARG CZ 1 1
20 67282 2 2 10 ARG H H -27.425 10.164 -2.758 1.00 . B B . 139 ARG H 1 1
20 67283 2 2 10 ARG HA H -27.038 10.508 0.013 1.00 . B B . 139 ARG HA 1 1
20 67284 2 2 10 ARG HB2 H -26.901 8.319 -1.124 1.00 . B B . 139 ARG HB2 1 1
20 67285 2 2 10 ARG HB3 H -25.415 8.837 -1.922 1.00 . B B . 139 ARG HB3 1 1
20 67286 2 2 10 ARG HD2 H -25.897 6.492 0.248 1.00 . B B . 139 ARG HD2 1 1
20 67287 2 2 10 ARG HD3 H -24.513 6.761 -0.807 1.00 . B B . 139 ARG HD3 1 1
20 67288 2 2 10 ARG HE H -24.442 6.287 2.064 1.00 . B B . 139 ARG HE 1 1
20 67289 2 2 10 ARG HG2 H -24.271 9.050 0.197 1.00 . B B . 139 ARG HG2 1 1
20 67290 2 2 10 ARG HG3 H -25.767 8.765 1.087 1.00 . B B . 139 ARG HG3 1 1
20 67291 2 2 10 ARG HH11 H -22.829 7.425 -0.778 1.00 . B B . 139 ARG HH11 1 1
20 67292 2 2 10 ARG HH12 H -21.238 7.214 -0.127 1.00 . B B . 139 ARG HH12 1 1
20 67293 2 2 10 ARG HH21 H -22.359 6.008 2.925 1.00 . B B . 139 ARG HH21 1 1
20 67294 2 2 10 ARG HH22 H -20.971 6.412 1.969 1.00 . B B . 139 ARG HH22 1 1
20 67295 2 2 10 ARG N N -27.273 10.802 -2.030 1.00 . B B . 139 ARG N 1 1
20 67296 2 2 10 ARG NE N -24.064 6.622 1.224 1.00 . B B . 139 ARG NE 1 1
20 67297 2 2 10 ARG NH1 N -22.230 7.150 -0.026 1.00 . B B . 139 ARG NH1 1 1
20 67298 2 2 10 ARG NH2 N -21.964 6.347 2.071 1.00 . B B . 139 ARG NH2 1 1
20 67299 2 2 10 ARG O O -24.846 11.727 0.307 1.00 . B B . 139 ARG O 1 1
20 67300 2 2 11 HIS C C -23.777 13.874 -1.875 1.00 . B B . 140 HIS C 1 1
20 67301 2 2 11 HIS CA C -23.396 12.399 -1.946 1.00 . B B . 140 HIS CA 1 1
20 67302 2 2 11 HIS CB C -22.598 12.137 -3.225 1.00 . B B . 140 HIS CB 1 1
20 67303 2 2 11 HIS CD2 C -21.855 14.005 -4.917 1.00 . B B . 140 HIS CD2 1 1
20 67304 2 2 11 HIS CE1 C -20.822 15.302 -3.522 1.00 . B B . 140 HIS CE1 1 1
20 67305 2 2 11 HIS CG C -21.949 13.415 -3.682 1.00 . B B . 140 HIS CG 1 1
20 67306 2 2 11 HIS H H -24.932 11.188 -2.762 1.00 . B B . 140 HIS H 1 1
20 67307 2 2 11 HIS HA H -22.779 12.155 -1.095 1.00 . B B . 140 HIS HA 1 1
20 67308 2 2 11 HIS HB2 H -21.837 11.396 -3.029 1.00 . B B . 140 HIS HB2 1 1
20 67309 2 2 11 HIS HB3 H -23.263 11.776 -3.996 1.00 . B B . 140 HIS HB3 1 1
20 67310 2 2 11 HIS HD2 H -22.270 13.606 -5.831 1.00 . B B . 140 HIS HD2 1 1
20 67311 2 2 11 HIS HE1 H -20.261 16.124 -3.102 1.00 . B B . 140 HIS HE1 1 1
20 67312 2 2 11 HIS HE2 H -20.924 15.824 -5.535 1.00 . B B . 140 HIS HE2 1 1
20 67313 2 2 11 HIS N N -24.589 11.561 -1.923 1.00 . B B . 140 HIS N 1 1
20 67314 2 2 11 HIS ND1 N -21.283 14.259 -2.807 1.00 . B B . 140 HIS ND1 1 1
20 67315 2 2 11 HIS NE2 N -21.143 15.197 -4.814 1.00 . B B . 140 HIS NE2 1 1
20 67316 2 2 11 HIS O O -23.458 14.562 -0.905 1.00 . B B . 140 HIS O 1 1
20 67317 2 2 12 ARG C C -25.219 16.251 -1.551 1.00 . B B . 141 ARG C 1 1
20 67318 2 2 12 ARG CA C -24.881 15.750 -2.952 1.00 . B B . 141 ARG CA 1 1
20 67319 2 2 12 ARG CB C -26.104 15.900 -3.859 1.00 . B B . 141 ARG CB 1 1
20 67320 2 2 12 ARG CD C -27.564 17.555 -5.030 1.00 . B B . 141 ARG CD 1 1
20 67321 2 2 12 ARG CG C -26.491 17.377 -3.955 1.00 . B B . 141 ARG CG 1 1
20 67322 2 2 12 ARG CZ C -29.842 16.823 -5.446 1.00 . B B . 141 ARG CZ 1 1
20 67323 2 2 12 ARG H H -24.687 13.760 -3.654 1.00 . B B . 141 ARG H 1 1
20 67324 2 2 12 ARG HA H -24.075 16.346 -3.352 1.00 . B B . 141 ARG HA 1 1
20 67325 2 2 12 ARG HB2 H -25.869 15.523 -4.844 1.00 . B B . 141 ARG HB2 1 1
20 67326 2 2 12 ARG HB3 H -26.929 15.340 -3.446 1.00 . B B . 141 ARG HB3 1 1
20 67327 2 2 12 ARG HD2 H -27.765 18.606 -5.164 1.00 . B B . 141 ARG HD2 1 1
20 67328 2 2 12 ARG HD3 H -27.209 17.137 -5.961 1.00 . B B . 141 ARG HD3 1 1
20 67329 2 2 12 ARG HE H -28.847 16.457 -3.748 1.00 . B B . 141 ARG HE 1 1
20 67330 2 2 12 ARG HG2 H -26.875 17.711 -3.002 1.00 . B B . 141 ARG HG2 1 1
20 67331 2 2 12 ARG HG3 H -25.621 17.961 -4.218 1.00 . B B . 141 ARG HG3 1 1
20 67332 2 2 12 ARG HH11 H -28.949 17.848 -6.915 1.00 . B B . 141 ARG HH11 1 1
20 67333 2 2 12 ARG HH12 H -30.572 17.338 -7.238 1.00 . B B . 141 ARG HH12 1 1
20 67334 2 2 12 ARG HH21 H -30.977 15.785 -4.164 1.00 . B B . 141 ARG HH21 1 1
20 67335 2 2 12 ARG HH22 H -31.720 16.170 -5.680 1.00 . B B . 141 ARG HH22 1 1
20 67336 2 2 12 ARG N N -24.461 14.354 -2.908 1.00 . B B . 141 ARG N 1 1
20 67337 2 2 12 ARG NE N -28.794 16.878 -4.632 1.00 . B B . 141 ARG NE 1 1
20 67338 2 2 12 ARG NH1 N -29.783 17.380 -6.625 1.00 . B B . 141 ARG NH1 1 1
20 67339 2 2 12 ARG NH2 N -30.931 16.212 -5.067 1.00 . B B . 141 ARG NH2 1 1
20 67340 2 2 12 ARG O O -25.021 17.424 -1.237 1.00 . B B . 141 ARG O 1 1
20 67341 2 2 13 PHE C C -24.914 15.494 1.593 1.00 . B B . 142 PHE C 1 1
20 67342 2 2 13 PHE CA C -26.092 15.715 0.650 1.00 . B B . 142 PHE CA 1 1
20 67343 2 2 13 PHE CB C -27.284 14.875 1.114 1.00 . B B . 142 PHE CB 1 1
20 67344 2 2 13 PHE CD1 C -28.121 16.499 2.851 1.00 . B B . 142 PHE CD1 1 1
20 67345 2 2 13 PHE CD2 C -27.439 14.283 3.559 1.00 . B B . 142 PHE CD2 1 1
20 67346 2 2 13 PHE CE1 C -28.435 16.826 4.175 1.00 . B B . 142 PHE CE1 1 1
20 67347 2 2 13 PHE CE2 C -27.753 14.609 4.884 1.00 . B B . 142 PHE CE2 1 1
20 67348 2 2 13 PHE CG C -27.623 15.228 2.543 1.00 . B B . 142 PHE CG 1 1
20 67349 2 2 13 PHE CZ C -28.251 15.881 5.192 1.00 . B B . 142 PHE CZ 1 1
20 67350 2 2 13 PHE H H -25.866 14.432 -1.021 1.00 . B B . 142 PHE H 1 1
20 67351 2 2 13 PHE HA H -26.370 16.758 0.675 1.00 . B B . 142 PHE HA 1 1
20 67352 2 2 13 PHE HB2 H -28.135 15.078 0.481 1.00 . B B . 142 PHE HB2 1 1
20 67353 2 2 13 PHE HB3 H -27.031 13.827 1.053 1.00 . B B . 142 PHE HB3 1 1
20 67354 2 2 13 PHE HD1 H -28.263 17.228 2.067 1.00 . B B . 142 PHE HD1 1 1
20 67355 2 2 13 PHE HD2 H -27.054 13.302 3.322 1.00 . B B . 142 PHE HD2 1 1
20 67356 2 2 13 PHE HE1 H -28.820 17.807 4.413 1.00 . B B . 142 PHE HE1 1 1
20 67357 2 2 13 PHE HE2 H -27.611 13.880 5.668 1.00 . B B . 142 PHE HE2 1 1
20 67358 2 2 13 PHE HZ H -28.494 16.133 6.214 1.00 . B B . 142 PHE HZ 1 1
20 67359 2 2 13 PHE N N -25.730 15.353 -0.715 1.00 . B B . 142 PHE N 1 1
20 67360 2 2 13 PHE O O -24.739 16.227 2.567 1.00 . B B . 142 PHE O 1 1
20 67361 2 2 14 LEU C C -22.055 15.399 2.275 1.00 . B B . 143 LEU C 1 1
20 67362 2 2 14 LEU CA C -22.947 14.172 2.125 1.00 . B B . 143 LEU CA 1 1
20 67363 2 2 14 LEU CB C -22.146 13.030 1.497 1.00 . B B . 143 LEU CB 1 1
20 67364 2 2 14 LEU CD1 C -21.631 12.128 3.769 1.00 . B B . 143 LEU CD1 1 1
20 67365 2 2 14 LEU CD2 C -20.222 11.470 1.815 1.00 . B B . 143 LEU CD2 1 1
20 67366 2 2 14 LEU CG C -21.026 12.607 2.448 1.00 . B B . 143 LEU CG 1 1
20 67367 2 2 14 LEU H H -24.296 13.930 0.508 1.00 . B B . 143 LEU H 1 1
20 67368 2 2 14 LEU HA H -23.286 13.863 3.102 1.00 . B B . 143 LEU HA 1 1
20 67369 2 2 14 LEU HB2 H -22.801 12.189 1.314 1.00 . B B . 143 LEU HB2 1 1
20 67370 2 2 14 LEU HB3 H -21.717 13.361 0.563 1.00 . B B . 143 LEU HB3 1 1
20 67371 2 2 14 LEU HD11 H -22.535 11.572 3.570 1.00 . B B . 143 LEU HD11 1 1
20 67372 2 2 14 LEU HD12 H -21.862 12.981 4.390 1.00 . B B . 143 LEU HD12 1 1
20 67373 2 2 14 LEU HD13 H -20.923 11.493 4.280 1.00 . B B . 143 LEU HD13 1 1
20 67374 2 2 14 LEU HD21 H -19.854 11.784 0.849 1.00 . B B . 143 LEU HD21 1 1
20 67375 2 2 14 LEU HD22 H -20.856 10.604 1.695 1.00 . B B . 143 LEU HD22 1 1
20 67376 2 2 14 LEU HD23 H -19.388 11.219 2.453 1.00 . B B . 143 LEU HD23 1 1
20 67377 2 2 14 LEU HG H -20.376 13.450 2.635 1.00 . B B . 143 LEU HG 1 1
20 67378 2 2 14 LEU N N -24.107 14.480 1.296 1.00 . B B . 143 LEU N 1 1
20 67379 2 2 14 LEU O O -21.466 15.625 3.332 1.00 . B B . 143 LEU O 1 1
20 67380 2 2 15 TRP C C -21.909 18.560 1.836 1.00 . B B . 144 TRP C 1 1
20 67381 2 2 15 TRP CA C -21.134 17.392 1.235 1.00 . B B . 144 TRP CA 1 1
20 67382 2 2 15 TRP CB C -20.688 17.748 -0.184 1.00 . B B . 144 TRP CB 1 1
20 67383 2 2 15 TRP CD1 C -18.366 18.655 0.233 1.00 . B B . 144 TRP CD1 1 1
20 67384 2 2 15 TRP CD2 C -19.811 20.248 -0.427 1.00 . B B . 144 TRP CD2 1 1
20 67385 2 2 15 TRP CE2 C -18.564 20.887 -0.231 1.00 . B B . 144 TRP CE2 1 1
20 67386 2 2 15 TRP CE3 C -20.900 21.034 -0.847 1.00 . B B . 144 TRP CE3 1 1
20 67387 2 2 15 TRP CG C -19.659 18.831 -0.125 1.00 . B B . 144 TRP CG 1 1
20 67388 2 2 15 TRP CH2 C -19.495 23.022 -0.862 1.00 . B B . 144 TRP CH2 1 1
20 67389 2 2 15 TRP CZ2 C -18.403 22.257 -0.445 1.00 . B B . 144 TRP CZ2 1 1
20 67390 2 2 15 TRP CZ3 C -20.741 22.412 -1.063 1.00 . B B . 144 TRP CZ3 1 1
20 67391 2 2 15 TRP H H -22.450 15.959 0.394 1.00 . B B . 144 TRP H 1 1
20 67392 2 2 15 TRP HA H -20.259 17.204 1.839 1.00 . B B . 144 TRP HA 1 1
20 67393 2 2 15 TRP HB2 H -20.265 16.875 -0.658 1.00 . B B . 144 TRP HB2 1 1
20 67394 2 2 15 TRP HB3 H -21.539 18.091 -0.754 1.00 . B B . 144 TRP HB3 1 1
20 67395 2 2 15 TRP HD1 H -17.916 17.717 0.520 1.00 . B B . 144 TRP HD1 1 1
20 67396 2 2 15 TRP HE1 H -16.770 20.022 0.381 1.00 . B B . 144 TRP HE1 1 1
20 67397 2 2 15 TRP HE3 H -21.865 20.574 -1.004 1.00 . B B . 144 TRP HE3 1 1
20 67398 2 2 15 TRP HH2 H -19.379 24.083 -1.029 1.00 . B B . 144 TRP HH2 1 1
20 67399 2 2 15 TRP HZ2 H -17.440 22.722 -0.289 1.00 . B B . 144 TRP HZ2 1 1
20 67400 2 2 15 TRP HZ3 H -21.584 23.006 -1.385 1.00 . B B . 144 TRP HZ3 1 1
20 67401 2 2 15 TRP N N -21.959 16.189 1.210 1.00 . B B . 144 TRP N 1 1
20 67402 2 2 15 TRP NE1 N -17.716 19.875 0.170 1.00 . B B . 144 TRP NE1 1 1
20 67403 2 2 15 TRP O O -21.492 19.146 2.835 1.00 . B B . 144 TRP O 1 1
20 67404 2 2 16 GLN C C -23.756 20.121 3.218 1.00 . B B . 145 GLN C 1 1
20 67405 2 2 16 GLN CA C -23.864 19.994 1.702 1.00 . B B . 145 GLN CA 1 1
20 67406 2 2 16 GLN CB C -25.325 19.763 1.310 1.00 . B B . 145 GLN CB 1 1
20 67407 2 2 16 GLN CD C -27.586 20.829 1.195 1.00 . B B . 145 GLN CD 1 1
20 67408 2 2 16 GLN CG C -26.164 20.972 1.727 1.00 . B B . 145 GLN CG 1 1
20 67409 2 2 16 GLN H H -23.321 18.391 0.427 1.00 . B B . 145 GLN H 1 1
20 67410 2 2 16 GLN HA H -23.524 20.913 1.248 1.00 . B B . 145 GLN HA 1 1
20 67411 2 2 16 GLN HB2 H -25.393 19.627 0.240 1.00 . B B . 145 GLN HB2 1 1
20 67412 2 2 16 GLN HB3 H -25.696 18.881 1.810 1.00 . B B . 145 GLN HB3 1 1
20 67413 2 2 16 GLN HE21 H -28.360 22.108 2.502 1.00 . B B . 145 GLN HE21 1 1
20 67414 2 2 16 GLN HE22 H -29.468 21.423 1.413 1.00 . B B . 145 GLN HE22 1 1
20 67415 2 2 16 GLN HG2 H -26.188 21.036 2.805 1.00 . B B . 145 GLN HG2 1 1
20 67416 2 2 16 GLN HG3 H -25.721 21.871 1.325 1.00 . B B . 145 GLN HG3 1 1
20 67417 2 2 16 GLN N N -23.039 18.893 1.219 1.00 . B B . 145 GLN N 1 1
20 67418 2 2 16 GLN NE2 N -28.551 21.510 1.750 1.00 . B B . 145 GLN NE2 1 1
20 67419 2 2 16 GLN O O -23.191 21.087 3.731 1.00 . B B . 145 GLN O 1 1
20 67420 2 2 16 GLN OE1 O -27.823 20.077 0.250 1.00 . B B . 145 GLN OE1 1 1
20 67421 2 2 17 ARG C C -24.783 20.481 5.926 1.00 . B B . 146 ARG C 1 1
20 67422 2 2 17 ARG CA C -24.261 19.153 5.387 1.00 . B B . 146 ARG CA 1 1
20 67423 2 2 17 ARG CB C -22.826 18.932 5.872 1.00 . B B . 146 ARG CB 1 1
20 67424 2 2 17 ARG CD C -21.386 18.559 7.879 1.00 . B B . 146 ARG CD 1 1
20 67425 2 2 17 ARG CG C -22.819 18.781 7.394 1.00 . B B . 146 ARG CG 1 1
20 67426 2 2 17 ARG CZ C -20.987 16.163 7.886 1.00 . B B . 146 ARG CZ 1 1
20 67427 2 2 17 ARG H H -24.739 18.395 3.467 1.00 . B B . 146 ARG H 1 1
20 67428 2 2 17 ARG HA H -24.882 18.354 5.763 1.00 . B B . 146 ARG HA 1 1
20 67429 2 2 17 ARG HB2 H -22.428 18.036 5.418 1.00 . B B . 146 ARG HB2 1 1
20 67430 2 2 17 ARG HB3 H -22.218 19.779 5.594 1.00 . B B . 146 ARG HB3 1 1
20 67431 2 2 17 ARG HD2 H -20.776 19.400 7.588 1.00 . B B . 146 ARG HD2 1 1
20 67432 2 2 17 ARG HD3 H -21.383 18.471 8.956 1.00 . B B . 146 ARG HD3 1 1
20 67433 2 2 17 ARG HE H -20.348 17.395 6.443 1.00 . B B . 146 ARG HE 1 1
20 67434 2 2 17 ARG HG2 H -23.219 19.677 7.847 1.00 . B B . 146 ARG HG2 1 1
20 67435 2 2 17 ARG HG3 H -23.427 17.933 7.675 1.00 . B B . 146 ARG HG3 1 1
20 67436 2 2 17 ARG HH11 H -22.019 16.904 9.433 1.00 . B B . 146 ARG HH11 1 1
20 67437 2 2 17 ARG HH12 H -21.749 15.193 9.462 1.00 . B B . 146 ARG HH12 1 1
20 67438 2 2 17 ARG HH21 H -19.990 15.152 6.474 1.00 . B B . 146 ARG HH21 1 1
20 67439 2 2 17 ARG HH22 H -20.600 14.201 7.787 1.00 . B B . 146 ARG HH22 1 1
20 67440 2 2 17 ARG N N -24.302 19.140 3.930 1.00 . B B . 146 ARG N 1 1
20 67441 2 2 17 ARG NE N -20.837 17.342 7.291 1.00 . B B . 146 ARG NE 1 1
20 67442 2 2 17 ARG NH1 N -21.636 16.080 9.015 1.00 . B B . 146 ARG NH1 1 1
20 67443 2 2 17 ARG NH2 N -20.487 15.089 7.340 1.00 . B B . 146 ARG NH2 1 1
20 67444 2 2 17 ARG O O -25.945 20.590 6.318 1.00 . B B . 146 ARG O 1 1
20 67445 2 2 18 ARG C C -23.735 23.901 5.536 1.00 . B B . 147 ARG C 1 1
20 67446 2 2 18 ARG CA C -24.302 22.807 6.434 1.00 . B B . 147 ARG CA 1 1
20 67447 2 2 18 ARG CB C -23.791 23.001 7.863 1.00 . B B . 147 ARG CB 1 1
20 67448 2 2 18 ARG CD C -23.629 24.617 9.761 1.00 . B B . 147 ARG CD 1 1
20 67449 2 2 18 ARG CG C -24.263 24.355 8.395 1.00 . B B . 147 ARG CG 1 1
20 67450 2 2 18 ARG CZ C -23.678 26.369 11.442 1.00 . B B . 147 ARG CZ 1 1
20 67451 2 2 18 ARG H H -23.004 21.345 5.617 1.00 . B B . 147 ARG H 1 1
20 67452 2 2 18 ARG HA H -25.379 22.879 6.437 1.00 . B B . 147 ARG HA 1 1
20 67453 2 2 18 ARG HB2 H -24.176 22.212 8.493 1.00 . B B . 147 ARG HB2 1 1
20 67454 2 2 18 ARG HB3 H -22.712 22.971 7.867 1.00 . B B . 147 ARG HB3 1 1
20 67455 2 2 18 ARG HD2 H -23.785 23.760 10.398 1.00 . B B . 147 ARG HD2 1 1
20 67456 2 2 18 ARG HD3 H -22.568 24.780 9.637 1.00 . B B . 147 ARG HD3 1 1
20 67457 2 2 18 ARG HE H -25.058 26.163 10.007 1.00 . B B . 147 ARG HE 1 1
20 67458 2 2 18 ARG HG2 H -23.970 25.134 7.705 1.00 . B B . 147 ARG HG2 1 1
20 67459 2 2 18 ARG HG3 H -25.338 24.348 8.495 1.00 . B B . 147 ARG HG3 1 1
20 67460 2 2 18 ARG HH11 H -22.149 25.080 11.537 1.00 . B B . 147 ARG HH11 1 1
20 67461 2 2 18 ARG HH12 H -22.161 26.320 12.747 1.00 . B B . 147 ARG HH12 1 1
20 67462 2 2 18 ARG HH21 H -25.080 27.791 11.591 1.00 . B B . 147 ARG HH21 1 1
20 67463 2 2 18 ARG HH22 H -23.820 27.854 12.778 1.00 . B B . 147 ARG HH22 1 1
20 67464 2 2 18 ARG N N -23.917 21.489 5.942 1.00 . B B . 147 ARG N 1 1
20 67465 2 2 18 ARG NE N -24.231 25.792 10.380 1.00 . B B . 147 ARG NE 1 1
20 67466 2 2 18 ARG NH1 N -22.577 25.885 11.948 1.00 . B B . 147 ARG NH1 1 1
20 67467 2 2 18 ARG NH2 N -24.236 27.420 11.979 1.00 . B B . 147 ARG NH2 1 1
20 67468 2 2 18 ARG O O -22.580 23.836 5.115 1.00 . B B . 147 ARG O 1 1
20 67469 2 2 19 GLN C C -23.127 26.898 5.135 1.00 . B B . 148 GLN C 1 1
20 67470 2 2 19 GLN CA C -24.123 26.010 4.396 1.00 . B B . 148 GLN CA 1 1
20 67471 2 2 19 GLN CB C -25.333 26.843 3.968 1.00 . B B . 148 GLN CB 1 1
20 67472 2 2 19 GLN CD C -26.751 24.833 3.510 1.00 . B B . 148 GLN CD 1 1
20 67473 2 2 19 GLN CG C -26.125 26.084 2.903 1.00 . B B . 148 GLN CG 1 1
20 67474 2 2 19 GLN H H -25.465 24.905 5.610 1.00 . B B . 148 GLN H 1 1
20 67475 2 2 19 GLN HA H -23.648 25.608 3.514 1.00 . B B . 148 GLN HA 1 1
20 67476 2 2 19 GLN HB2 H -25.965 27.026 4.826 1.00 . B B . 148 GLN HB2 1 1
20 67477 2 2 19 GLN HB3 H -24.997 27.785 3.561 1.00 . B B . 148 GLN HB3 1 1
20 67478 2 2 19 GLN HE21 H -26.202 23.651 2.012 1.00 . B B . 148 GLN HE21 1 1
20 67479 2 2 19 GLN HE22 H -27.065 22.889 3.259 1.00 . B B . 148 GLN HE22 1 1
20 67480 2 2 19 GLN HG2 H -26.905 26.722 2.513 1.00 . B B . 148 GLN HG2 1 1
20 67481 2 2 19 GLN HG3 H -25.462 25.797 2.100 1.00 . B B . 148 GLN HG3 1 1
20 67482 2 2 19 GLN N N -24.555 24.906 5.246 1.00 . B B . 148 GLN N 1 1
20 67483 2 2 19 GLN NE2 N -26.666 23.697 2.874 1.00 . B B . 148 GLN NE2 1 1
20 67484 2 2 19 GLN O O -23.339 27.253 6.295 1.00 . B B . 148 GLN O 1 1
20 67485 2 2 19 GLN OE1 O -27.333 24.892 4.594 1.00 . B B . 148 GLN OE1 1 1
20 67486 2 2 20 ARG C C -20.583 27.537 6.408 1.00 . B B . 149 ARG C 1 1
20 67487 2 2 20 ARG CA C -21.019 28.100 5.059 1.00 . B B . 149 ARG CA 1 1
20 67488 2 2 20 ARG CB C -21.559 29.519 5.246 1.00 . B B . 149 ARG CB 1 1
20 67489 2 2 20 ARG CD C -22.371 31.564 4.062 1.00 . B B . 149 ARG CD 1 1
20 67490 2 2 20 ARG CG C -21.750 30.178 3.879 1.00 . B B . 149 ARG CG 1 1
20 67491 2 2 20 ARG CZ C -23.119 33.404 2.664 1.00 . B B . 149 ARG CZ 1 1
20 67492 2 2 20 ARG H H -21.926 26.941 3.535 1.00 . B B . 149 ARG H 1 1
20 67493 2 2 20 ARG HA H -20.163 28.138 4.402 1.00 . B B . 149 ARG HA 1 1
20 67494 2 2 20 ARG HB2 H -22.508 29.477 5.762 1.00 . B B . 149 ARG HB2 1 1
20 67495 2 2 20 ARG HB3 H -20.858 30.098 5.828 1.00 . B B . 149 ARG HB3 1 1
20 67496 2 2 20 ARG HD2 H -23.349 31.462 4.506 1.00 . B B . 149 ARG HD2 1 1
20 67497 2 2 20 ARG HD3 H -21.743 32.153 4.715 1.00 . B B . 149 ARG HD3 1 1
20 67498 2 2 20 ARG HE H -22.115 31.817 1.973 1.00 . B B . 149 ARG HE 1 1
20 67499 2 2 20 ARG HG2 H -20.791 30.274 3.389 1.00 . B B . 149 ARG HG2 1 1
20 67500 2 2 20 ARG HG3 H -22.404 29.570 3.273 1.00 . B B . 149 ARG HG3 1 1
20 67501 2 2 20 ARG HH11 H -23.556 33.525 4.614 1.00 . B B . 149 ARG HH11 1 1
20 67502 2 2 20 ARG HH12 H -24.101 34.850 3.641 1.00 . B B . 149 ARG HH12 1 1
20 67503 2 2 20 ARG HH21 H -22.826 33.550 0.689 1.00 . B B . 149 ARG HH21 1 1
20 67504 2 2 20 ARG HH22 H -23.688 34.864 1.418 1.00 . B B . 149 ARG HH22 1 1
20 67505 2 2 20 ARG N N -22.042 27.253 4.456 1.00 . B B . 149 ARG N 1 1
20 67506 2 2 20 ARG NE N -22.496 32.235 2.773 1.00 . B B . 149 ARG NE 1 1
20 67507 2 2 20 ARG NH1 N -23.632 33.971 3.722 1.00 . B B . 149 ARG NH1 1 1
20 67508 2 2 20 ARG NH2 N -23.219 33.985 1.500 1.00 . B B . 149 ARG NH2 1 1
20 67509 2 2 20 ARG O O -20.975 28.045 7.459 1.00 . B B . 149 ARG O 1 1
20 67510 2 2 21 ALA C C -18.921 26.923 8.629 1.00 . B B . 150 ALA C 1 1
20 67511 2 2 21 ALA CA C -19.288 25.862 7.597 1.00 . B B . 150 ALA CA 1 1
20 67512 2 2 21 ALA CB C -18.065 24.995 7.295 1.00 . B B . 150 ALA CB 1 1
20 67513 2 2 21 ALA H H -19.492 26.124 5.503 1.00 . B B . 150 ALA H 1 1
20 67514 2 2 21 ALA HA H -20.068 25.235 8.001 1.00 . B B . 150 ALA HA 1 1
20 67515 2 2 21 ALA HB1 H -17.280 25.611 6.881 1.00 . B B . 150 ALA HB1 1 1
20 67516 2 2 21 ALA HB2 H -18.333 24.228 6.584 1.00 . B B . 150 ALA HB2 1 1
20 67517 2 2 21 ALA HB3 H -17.716 24.534 8.207 1.00 . B B . 150 ALA HB3 1 1
20 67518 2 2 21 ALA N N -19.771 26.486 6.370 1.00 . B B . 150 ALA N 1 1
20 67519 2 2 21 ALA O O -18.409 27.956 8.231 1.00 . B B . 150 ALA O 1 1
20 67520 2 2 21 ALA OXT O -19.156 26.686 9.802 1.00 . B B . 150 ALA OXT 1 1
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