NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
392553 |
1q27   |
5570 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 1597 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1q27
# This FRED archive file contains, for PDB entry <1q27>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_1q27
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1q27
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 19275.31
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 $Putative_Nudix_hydrolase_DR0079 A . 1 1
stop_
save_
save_Putative_Nudix_hydrolase_DR0079
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Putative Nudix hydrolase DR0079"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGGVSDERLDLVNERDEVVGQILRTDPALRWERVRVVNAFLRNSQGQLWIPRRSPSKSLFPNALDVSVGGAVQSGETYEEAFRREAREELNVEIDALSWRPLASFSPFQTTLSSFMCVYELRSDATPIFNPNDISGGEWLTPEHLLARIAAGEAAKGDLAELVRRCYREEE
_Entity.Number_of_monomers 171
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 GLY . 1 1
3 GLY . 1 1
4 VAL . 1 1
5 SER . 1 1
6 ASP . 1 1
7 GLU . 1 1
8 ARG . 1 1
9 LEU . 1 1
10 ASP . 1 1
11 LEU . 1 1
12 VAL . 1 1
13 ASN . 1 1
14 GLU . 1 1
15 ARG . 1 1
16 ASP . 1 1
17 GLU . 1 1
18 VAL . 1 1
19 VAL . 1 1
20 GLY . 1 1
21 GLN . 1 1
22 ILE . 1 1
23 LEU . 1 1
24 ARG . 1 1
25 THR . 1 1
26 ASP . 1 1
27 PRO . 1 1
28 ALA . 1 1
29 LEU . 1 1
30 ARG . 1 1
31 TRP . 1 1
32 GLU . 1 1
33 ARG . 1 1
34 VAL . 1 1
35 ARG . 1 1
36 VAL . 1 1
37 VAL . 1 1
38 ASN . 1 1
39 ALA . 1 1
40 PHE . 1 1
41 LEU . 1 1
42 ARG . 1 1
43 ASN . 1 1
44 SER . 1 1
45 GLN . 1 1
46 GLY . 1 1
47 GLN . 1 1
48 LEU . 1 1
49 TRP . 1 1
50 ILE . 1 1
51 PRO . 1 1
52 ARG . 1 1
53 ARG . 1 1
54 SER . 1 1
55 PRO . 1 1
56 SER . 1 1
57 LYS . 1 1
58 SER . 1 1
59 LEU . 1 1
60 PHE . 1 1
61 PRO . 1 1
62 ASN . 1 1
63 ALA . 1 1
64 LEU . 1 1
65 ASP . 1 1
66 VAL . 1 1
67 SER . 1 1
68 VAL . 1 1
69 GLY . 1 1
70 GLY . 1 1
71 ALA . 1 1
72 VAL . 1 1
73 GLN . 1 1
74 SER . 1 1
75 GLY . 1 1
76 GLU . 1 1
77 THR . 1 1
78 TYR . 1 1
79 GLU . 1 1
80 GLU . 1 1
81 ALA . 1 1
82 PHE . 1 1
83 ARG . 1 1
84 ARG . 1 1
85 GLU . 1 1
86 ALA . 1 1
87 ARG . 1 1
88 GLU . 1 1
89 GLU . 1 1
90 LEU . 1 1
91 ASN . 1 1
92 VAL . 1 1
93 GLU . 1 1
94 ILE . 1 1
95 ASP . 1 1
96 ALA . 1 1
97 LEU . 1 1
98 SER . 1 1
99 TRP . 1 1
100 ARG . 1 1
101 PRO . 1 1
102 LEU . 1 1
103 ALA . 1 1
104 SER . 1 1
105 PHE . 1 1
106 SER . 1 1
107 PRO . 1 1
108 PHE . 1 1
109 GLN . 1 1
110 THR . 1 1
111 THR . 1 1
112 LEU . 1 1
113 SER . 1 1
114 SER . 1 1
115 PHE . 1 1
116 MET . 1 1
117 CYS . 1 1
118 VAL . 1 1
119 TYR . 1 1
120 GLU . 1 1
121 LEU . 1 1
122 ARG . 1 1
123 SER . 1 1
124 ASP . 1 1
125 ALA . 1 1
126 THR . 1 1
127 PRO . 1 1
128 ILE . 1 1
129 PHE . 1 1
130 ASN . 1 1
131 PRO . 1 1
132 ASN . 1 1
133 ASP . 1 1
134 ILE . 1 1
135 SER . 1 1
136 GLY . 1 1
137 GLY . 1 1
138 GLU . 1 1
139 TRP . 1 1
140 LEU . 1 1
141 THR . 1 1
142 PRO . 1 1
143 GLU . 1 1
144 HIS . 1 1
145 LEU . 1 1
146 LEU . 1 1
147 ALA . 1 1
148 ARG . 1 1
149 ILE . 1 1
150 ALA . 1 1
151 ALA . 1 1
152 GLY . 1 1
153 GLU . 1 1
154 ALA . 1 1
155 ALA . 1 1
156 LYS . 1 1
157 GLY . 1 1
158 ASP . 1 1
159 LEU . 1 1
160 ALA . 1 1
161 GLU . 1 1
162 LEU . 1 1
163 VAL . 1 1
164 ARG . 1 1
165 ARG . 1 1
166 CYS . 1 1
167 TYR . 1 1
168 ARG . 1 1
169 GLU . 1 1
170 GLU . 1 1
171 GLU . 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
GLY 2 2 1 1
GLY 3 3 1 1
VAL 4 4 1 1
SER 5 5 1 1
ASP 6 6 1 1
GLU 7 7 1 1
ARG 8 8 1 1
LEU 9 9 1 1
ASP 10 10 1 1
LEU 11 11 1 1
VAL 12 12 1 1
ASN 13 13 1 1
GLU 14 14 1 1
ARG 15 15 1 1
ASP 16 16 1 1
GLU 17 17 1 1
VAL 18 18 1 1
VAL 19 19 1 1
GLY 20 20 1 1
GLN 21 21 1 1
ILE 22 22 1 1
LEU 23 23 1 1
ARG 24 24 1 1
THR 25 25 1 1
ASP 26 26 1 1
PRO 27 27 1 1
ALA 28 28 1 1
LEU 29 29 1 1
ARG 30 30 1 1
TRP 31 31 1 1
GLU 32 32 1 1
ARG 33 33 1 1
VAL 34 34 1 1
ARG 35 35 1 1
VAL 36 36 1 1
VAL 37 37 1 1
ASN 38 38 1 1
ALA 39 39 1 1
PHE 40 40 1 1
LEU 41 41 1 1
ARG 42 42 1 1
ASN 43 43 1 1
SER 44 44 1 1
GLN 45 45 1 1
GLY 46 46 1 1
GLN 47 47 1 1
LEU 48 48 1 1
TRP 49 49 1 1
ILE 50 50 1 1
PRO 51 51 1 1
ARG 52 52 1 1
ARG 53 53 1 1
SER 54 54 1 1
PRO 55 55 1 1
SER 56 56 1 1
LYS 57 57 1 1
SER 58 58 1 1
LEU 59 59 1 1
PHE 60 60 1 1
PRO 61 61 1 1
ASN 62 62 1 1
ALA 63 63 1 1
LEU 64 64 1 1
ASP 65 65 1 1
VAL 66 66 1 1
SER 67 67 1 1
VAL 68 68 1 1
GLY 69 69 1 1
GLY 70 70 1 1
ALA 71 71 1 1
VAL 72 72 1 1
GLN 73 73 1 1
SER 74 74 1 1
GLY 75 75 1 1
GLU 76 76 1 1
THR 77 77 1 1
TYR 78 78 1 1
GLU 79 79 1 1
GLU 80 80 1 1
ALA 81 81 1 1
PHE 82 82 1 1
ARG 83 83 1 1
ARG 84 84 1 1
GLU 85 85 1 1
ALA 86 86 1 1
ARG 87 87 1 1
GLU 88 88 1 1
GLU 89 89 1 1
LEU 90 90 1 1
ASN 91 91 1 1
VAL 92 92 1 1
GLU 93 93 1 1
ILE 94 94 1 1
ASP 95 95 1 1
ALA 96 96 1 1
LEU 97 97 1 1
SER 98 98 1 1
TRP 99 99 1 1
ARG 100 100 1 1
PRO 101 101 1 1
LEU 102 102 1 1
ALA 103 103 1 1
SER 104 104 1 1
PHE 105 105 1 1
SER 106 106 1 1
PRO 107 107 1 1
PHE 108 108 1 1
GLN 109 109 1 1
THR 110 110 1 1
THR 111 111 1 1
LEU 112 112 1 1
SER 113 113 1 1
SER 114 114 1 1
PHE 115 115 1 1
MET 116 116 1 1
CYS 117 117 1 1
VAL 118 118 1 1
TYR 119 119 1 1
GLU 120 120 1 1
LEU 121 121 1 1
ARG 122 122 1 1
SER 123 123 1 1
ASP 124 124 1 1
ALA 125 125 1 1
THR 126 126 1 1
PRO 127 127 1 1
ILE 128 128 1 1
PHE 129 129 1 1
ASN 130 130 1 1
PRO 131 131 1 1
ASN 132 132 1 1
ASP 133 133 1 1
ILE 134 134 1 1
SER 135 135 1 1
GLY 136 136 1 1
GLY 137 137 1 1
GLU 138 138 1 1
TRP 139 139 1 1
LEU 140 140 1 1
THR 141 141 1 1
PRO 142 142 1 1
GLU 143 143 1 1
HIS 144 144 1 1
LEU 145 145 1 1
LEU 146 146 1 1
ALA 147 147 1 1
ARG 148 148 1 1
ILE 149 149 1 1
ALA 150 150 1 1
ALA 151 151 1 1
GLY 152 152 1 1
GLU 153 153 1 1
ALA 154 154 1 1
ALA 155 155 1 1
LYS 156 156 1 1
GLY 157 157 1 1
ASP 158 158 1 1
LEU 159 159 1 1
ALA 160 160 1 1
GLU 161 161 1 1
LEU 162 162 1 1
VAL 163 163 1 1
ARG 164 164 1 1
ARG 165 165 1 1
CYS 166 166 1 1
TYR 167 167 1 1
ARG 168 168 1 1
GLU 169 169 1 1
GLU 170 170 1 1
GLU 171 171 1 1
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 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 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
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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
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213 1 . . . 1 1
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216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
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220 1 . . . 1 1
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222 1 . . . 1 1
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225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
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230 1 . . . 1 1
231 1 . . . 1 1
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233 1 . . . 1 1
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275 1 . . . 1 1
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278 1 . . . 1 1
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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
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290 1 . . . 1 1
291 1 . . . 1 1
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300 1 . . . 1 1
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310 1 . . . 1 1
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315 1 . . . 1 1
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317 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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367 1 . . . 1 1
368 1 . . . 1 1
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370 1 . . . 1 1
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388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
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395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 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 7 GLU H . 7 . HN 1 1
1 1 2 1 1 8 ARG H . 8 . HN 1 1
2 1 1 1 1 8 ARG H . 8 . HN 1 1
2 1 2 1 1 9 LEU H . 9 . HN 1 1
3 1 1 1 1 9 LEU H . 9 . HN 1 1
3 1 2 1 1 24 ARG H . 24 . HN 1 1
4 1 1 1 1 11 LEU H . 11 . HN 1 1
4 1 2 1 1 22 ILE H . 22 . HN 1 1
5 1 1 1 1 11 LEU H . 11 . HN 1 1
5 1 2 1 1 20 GLY H . 20 . HN 1 1
6 1 1 1 1 13 ASN H . 13 . HN 1 1
6 1 2 1 1 17 GLU H . 17 . HN 1 1
7 1 1 1 1 13 ASN H . 13 . HN 1 1
7 1 2 1 1 14 GLU H . 14 . HN 1 1
8 1 1 1 1 13 ASN H . 13 . HN 1 1
8 1 2 1 1 15 ARG H . 15 . HN 1 1
9 1 1 1 1 14 GLU H . 14 . HN 1 1
9 1 2 1 1 15 ARG H . 15 . HN 1 1
10 1 1 1 1 15 ARG H . 15 . HN 1 1
10 1 2 1 1 16 ASP H . 16 . HN 1 1
11 1 1 1 1 15 ARG H . 15 . HN 1 1
11 1 2 1 1 17 GLU H . 17 . HN 1 1
12 1 1 1 1 16 ASP H . 16 . HN 1 1
12 1 2 1 1 17 GLU H . 17 . HN 1 1
13 1 1 1 1 17 GLU H . 17 . HN 1 1
13 1 2 1 1 18 VAL H . 18 . HN 1 1
14 1 1 1 1 18 VAL H . 18 . HN 1 1
14 1 2 1 1 19 VAL H . 19 . HN 1 1
15 1 1 1 1 19 VAL H . 19 . HN 1 1
15 1 2 1 1 20 GLY H . 20 . HN 1 1
16 1 1 1 1 20 GLY H . 20 . HN 1 1
16 1 2 1 1 21 GLN H . 21 . HN 1 1
17 1 1 1 1 22 ILE H . 22 . HN 1 1
17 1 2 1 1 23 LEU H . 23 . HN 1 1
18 1 1 1 1 24 ARG H . 24 . HN 1 1
18 1 2 1 1 25 THR H . 25 . HN 1 1
19 1 1 1 1 25 THR H . 25 . HN 1 1
19 1 2 1 1 26 ASP H . 26 . HN 1 1
20 1 1 1 1 28 ALA H . 28 . HN 1 1
20 1 2 1 1 29 LEU H . 29 . HN 1 1
21 1 1 1 1 29 LEU H . 29 . HN 1 1
21 1 2 1 1 30 ARG H . 30 . HN 1 1
22 1 1 1 1 30 ARG H . 30 . HN 1 1
22 1 2 1 1 31 TRP H . 31 . HN 1 1
23 1 1 1 1 31 TRP H . 31 . HN 1 1
23 1 2 1 1 32 GLU H . 32 . HN 1 1
24 1 1 1 1 32 GLU H . 32 . HN 1 1
24 1 2 1 1 33 ARG H . 33 . HN 1 1
25 1 1 1 1 33 ARG H . 33 . HN 1 1
25 1 2 1 1 34 VAL H . 34 . HN 1 1
26 1 1 1 1 36 VAL H . 36 . HN 1 1
26 1 2 1 1 78 TYR QE . 78 . HE* 1 1
27 1 1 1 1 36 VAL H . 36 . HN 1 1
27 1 2 1 1 78 TYR QD . 78 . HD* 1 1
28 1 1 1 1 37 VAL H . 37 . HN 1 1
28 1 2 1 1 70 GLY H . 70 . HN 1 1
29 1 1 1 1 38 ASN H . 38 . HN 1 1
29 1 2 1 1 39 ALA H . 39 . HN 1 1
30 1 1 1 1 38 ASN H . 38 . HN 1 1
30 1 2 1 1 119 TYR H . 119 . HN 1 1
31 1 1 1 1 38 ASN H . 38 . HN 1 1
31 1 2 1 1 119 TYR QD . 119 . HD* 1 1
32 1 1 1 1 38 ASN H . 38 . HN 1 1
32 1 2 1 1 119 TYR QE . 119 . HE* 1 1
33 1 1 1 1 39 ALA H . 39 . HN 1 1
33 1 2 1 1 40 PHE H . 40 . HN 1 1
34 1 1 1 1 39 ALA H . 39 . HN 1 1
34 1 2 1 1 68 VAL H . 68 . HN 1 1
35 1 1 1 1 40 PHE H . 40 . HN 1 1
35 1 2 1 1 121 LEU H . 121 . HN 1 1
36 1 1 1 1 41 LEU H . 41 . HN 1 1
36 1 2 1 1 67 SER H . 67 . HN 1 1
37 1 1 1 1 40 PHE QD . 40 . HD* 1 1
37 1 2 1 1 41 LEU H . 41 . HN 1 1
38 1 1 1 1 42 ARG H . 42 . HN 1 1
38 1 2 1 1 121 LEU H . 121 . HN 1 1
39 1 1 1 1 42 ARG H . 42 . HN 1 1
39 1 2 1 1 43 ASN H . 43 . HN 1 1
40 1 1 1 1 42 ARG H . 42 . HN 1 1
40 1 2 1 1 123 SER H . 123 . HN 1 1
41 1 1 1 1 43 ASN H . 43 . HN 1 1
41 1 2 1 1 49 TRP H . 49 . HN 1 1
42 1 1 1 1 43 ASN H . 43 . HN 1 1
42 1 2 1 1 47 GLN H . 47 . HN 1 1
43 1 1 1 1 44 SER H . 44 . HN 1 1
43 1 2 1 1 45 GLN H . 45 . HN 1 1
44 1 1 1 1 43 ASN HD22 . 43 . HD22 1 1
44 1 2 1 1 44 SER H . 44 . HN 1 1
45 1 1 1 1 45 GLN H . 45 . HN 1 1
45 1 2 1 1 46 GLY H . 46 . HN 1 1
46 1 1 1 1 45 GLN H . 45 . HN 1 1
46 1 2 1 1 47 GLN H . 47 . HN 1 1
47 1 1 1 1 43 ASN HD22 . 43 . HD22 1 1
47 1 2 1 1 45 GLN H . 45 . HN 1 1
48 1 1 1 1 47 GLN H . 47 . HN 1 1
48 1 2 1 1 48 LEU H . 48 . HN 1 1
49 1 1 1 1 43 ASN HD22 . 43 . HD22 1 1
49 1 2 1 1 47 GLN H . 47 . HN 1 1
50 1 1 1 1 56 SER H . 56 . HN 1 1
50 1 2 1 1 57 LYS H . 57 . HN 1 1
51 1 1 1 1 63 ALA H . 63 . HN 1 1
51 1 2 1 1 64 LEU H . 64 . HN 1 1
52 1 1 1 1 64 LEU H . 64 . HN 1 1
52 1 2 1 1 65 ASP H . 65 . HN 1 1
53 1 1 1 1 65 ASP H . 65 . HN 1 1
53 1 2 1 1 66 VAL H . 66 . HN 1 1
54 1 1 1 1 67 SER H . 67 . HN 1 1
54 1 2 1 1 68 VAL H . 68 . HN 1 1
55 1 1 1 1 68 VAL H . 68 . HN 1 1
55 1 2 1 1 69 GLY H . 69 . HN 1 1
56 1 1 1 1 69 GLY H . 69 . HN 1 1
56 1 2 1 1 70 GLY H . 70 . HN 1 1
57 1 1 1 1 71 ALA H . 71 . HN 1 1
57 1 2 1 1 72 VAL H . 72 . HN 1 1
58 1 1 1 1 73 GLN H . 73 . HN 1 1
58 1 2 1 1 74 SER H . 74 . HN 1 1
59 1 1 1 1 75 GLY H . 75 . HN 1 1
59 1 2 1 1 76 GLU H . 76 . HN 1 1
60 1 1 1 1 77 THR H . 77 . HN 1 1
60 1 2 1 1 78 TYR H . 78 . HN 1 1
61 1 1 1 1 78 TYR H . 78 . HN 1 1
61 1 2 1 1 79 GLU H . 79 . HN 1 1
62 1 1 1 1 79 GLU H . 79 . HN 1 1
62 1 2 1 1 80 GLU H . 80 . HN 1 1
63 1 1 1 1 79 GLU H . 79 . HN 1 1
63 1 2 1 1 81 ALA H . 81 . HN 1 1
64 1 1 1 1 78 TYR QD . 78 . HD* 1 1
64 1 2 1 1 79 GLU H . 79 . HN 1 1
65 1 1 1 1 80 GLU H . 80 . HN 1 1
65 1 2 1 1 81 ALA H . 81 . HN 1 1
66 1 1 1 1 81 ALA H . 81 . HN 1 1
66 1 2 1 1 82 PHE H . 82 . HN 1 1
67 1 1 1 1 82 PHE H . 82 . HN 1 1
67 1 2 1 1 83 ARG H . 83 . HN 1 1
68 1 1 1 1 84 ARG H . 84 . HN 1 1
68 1 2 1 1 85 GLU H . 85 . HN 1 1
69 1 1 1 1 85 GLU H . 85 . HN 1 1
69 1 2 1 1 86 ALA H . 86 . HN 1 1
70 1 1 1 1 86 ALA H . 86 . HN 1 1
70 1 2 1 1 87 ARG H . 87 . HN 1 1
71 1 1 1 1 87 ARG H . 87 . HN 1 1
71 1 2 1 1 88 GLU H . 88 . HN 1 1
72 1 1 1 1 88 GLU H . 88 . HN 1 1
72 1 2 1 1 89 GLU H . 89 . HN 1 1
73 1 1 1 1 89 GLU H . 89 . HN 1 1
73 1 2 1 1 90 LEU H . 90 . HN 1 1
74 1 1 1 1 89 GLU H . 89 . HN 1 1
74 1 2 1 1 91 ASN H . 91 . HN 1 1
75 1 1 1 1 88 GLU H . 88 . HN 1 1
75 1 2 1 1 90 LEU H . 90 . HN 1 1
76 1 1 1 1 90 LEU H . 90 . HN 1 1
76 1 2 1 1 91 ASN H . 91 . HN 1 1
77 1 1 1 1 90 LEU H . 90 . HN 1 1
77 1 2 1 1 92 VAL H . 92 . HN 1 1
78 1 1 1 1 91 ASN H . 91 . HN 1 1
78 1 2 1 1 92 VAL H . 92 . HN 1 1
79 1 1 1 1 92 VAL H . 92 . HN 1 1
79 1 2 1 1 93 GLU H . 93 . HN 1 1
80 1 1 1 1 93 GLU H . 93 . HN 1 1
80 1 2 1 1 94 ILE H . 94 . HN 1 1
81 1 1 1 1 94 ILE H . 94 . HN 1 1
81 1 2 1 1 95 ASP H . 95 . HN 1 1
82 1 1 1 1 95 ASP H . 95 . HN 1 1
82 1 2 1 1 96 ALA H . 96 . HN 1 1
83 1 1 1 1 96 ALA H . 96 . HN 1 1
83 1 2 1 1 97 LEU H . 97 . HN 1 1
84 1 1 1 1 97 LEU H . 97 . HN 1 1
84 1 2 1 1 98 SER H . 98 . HN 1 1
85 1 1 1 1 98 SER H . 98 . HN 1 1
85 1 2 1 1 99 TRP H . 99 . HN 1 1
86 1 1 1 1 99 TRP H . 99 . HN 1 1
86 1 2 1 1 99 TRP HD1 . 99 . HD1 1 1
87 1 1 1 1 99 TRP H . 99 . HN 1 1
87 1 2 1 1 100 ARG H . 100 . HN 1 1
88 1 1 1 1 102 LEU H . 102 . HN 1 1
88 1 2 1 1 103 ALA H . 103 . HN 1 1
89 1 1 1 1 102 LEU H . 102 . HN 1 1
89 1 2 1 1 119 TYR QD . 119 . HD* 1 1
90 1 1 1 1 102 LEU H . 102 . HN 1 1
90 1 2 1 1 119 TYR QE . 119 . HE* 1 1
91 1 1 1 1 103 ALA H . 103 . HN 1 1
91 1 2 1 1 118 VAL H . 118 . HN 1 1
92 1 1 1 1 103 ALA H . 103 . HN 1 1
92 1 2 1 1 104 SER H . 104 . HN 1 1
93 1 1 1 1 104 SER H . 104 . HN 1 1
93 1 2 1 1 105 PHE H . 105 . HN 1 1
94 1 1 1 1 105 PHE H . 105 . HN 1 1
94 1 2 1 1 106 SER H . 106 . HN 1 1
95 1 1 1 1 105 PHE H . 105 . HN 1 1
95 1 2 1 1 116 MET H . 116 . HN 1 1
96 1 1 1 1 108 PHE H . 108 . HN 1 1
96 1 2 1 1 109 GLN H . 109 . HN 1 1
97 1 1 1 1 108 PHE H . 108 . HN 1 1
97 1 2 1 1 110 THR H . 110 . HN 1 1
98 1 1 1 1 109 GLN H . 109 . HN 1 1
98 1 2 1 1 110 THR H . 110 . HN 1 1
99 1 1 1 1 110 THR H . 110 . HN 1 1
99 1 2 1 1 111 THR H . 111 . HN 1 1
100 1 1 1 1 111 THR H . 111 . HN 1 1
100 1 2 1 1 112 LEU H . 112 . HN 1 1
101 1 1 1 1 112 LEU H . 112 . HN 1 1
101 1 2 1 1 113 SER H . 113 . HN 1 1
102 1 1 1 1 112 LEU H . 112 . HN 1 1
102 1 2 1 1 114 SER H . 114 . HN 1 1
103 1 1 1 1 113 SER H . 113 . HN 1 1
103 1 2 1 1 114 SER H . 114 . HN 1 1
104 1 1 1 1 114 SER H . 114 . HN 1 1
104 1 2 1 1 115 PHE H . 115 . HN 1 1
105 1 1 1 1 116 MET HA . 116 . HA 1 1
105 1 2 1 1 117 CYS H . 117 . HN 1 1
106 1 1 1 1 117 CYS H . 117 . HN 1 1
106 1 2 1 1 118 VAL H . 118 . HN 1 1
107 1 1 1 1 118 VAL H . 118 . HN 1 1
107 1 2 1 1 119 TYR H . 119 . HN 1 1
108 1 1 1 1 119 TYR H . 119 . HN 1 1
108 1 2 1 1 120 GLU H . 120 . HN 1 1
109 1 1 1 1 119 TYR QD . 119 . HD* 1 1
109 1 2 1 1 120 GLU H . 120 . HN 1 1
110 1 1 1 1 102 LEU H . 102 . HN 1 1
110 1 2 1 1 120 GLU H . 120 . HN 1 1
111 1 1 1 1 122 ARG H . 122 . HN 1 1
111 1 2 1 1 123 SER H . 123 . HN 1 1
112 1 1 1 1 123 SER H . 123 . HN 1 1
112 1 2 1 1 124 ASP H . 124 . HN 1 1
113 1 1 1 1 124 ASP H . 124 . HN 1 1
113 1 2 1 1 125 ALA H . 125 . HN 1 1
114 1 1 1 1 125 ALA H . 125 . HN 1 1
114 1 2 1 1 126 THR H . 126 . HN 1 1
115 1 1 1 1 128 ILE H . 128 . HN 1 1
115 1 2 1 1 129 PHE H . 129 . HN 1 1
116 1 1 1 1 129 PHE H . 129 . HN 1 1
116 1 2 1 1 130 ASN H . 130 . HN 1 1
117 1 1 1 1 130 ASN HD22 . 130 . HD22 1 1
117 1 2 1 1 132 ASN H . 132 . HN 1 1
118 1 1 1 1 130 ASN HD21 . 130 . HD21 1 1
118 1 2 1 1 132 ASN H . 132 . HN 1 1
119 1 1 1 1 132 ASN H . 132 . HN 1 1
119 1 2 1 1 133 ASP H . 133 . HN 1 1
120 1 1 1 1 132 ASN H . 132 . HN 1 1
120 1 2 1 1 134 ILE H . 134 . HN 1 1
121 1 1 1 1 132 ASN H . 132 . HN 1 1
121 1 2 1 1 135 SER H . 135 . HN 1 1
122 1 1 1 1 133 ASP H . 133 . HN 1 1
122 1 2 1 1 134 ILE H . 134 . HN 1 1
123 1 1 1 1 135 SER H . 135 . HN 1 1
123 1 2 1 1 136 GLY H . 136 . HN 1 1
124 1 1 1 1 136 GLY H . 136 . HN 1 1
124 1 2 1 1 137 GLY H . 137 . HN 1 1
125 1 1 1 1 137 GLY H . 137 . HN 1 1
125 1 2 1 1 138 GLU H . 138 . HN 1 1
126 1 1 1 1 138 GLU H . 138 . HN 1 1
126 1 2 1 1 139 TRP H . 139 . HN 1 1
127 1 1 1 1 139 TRP H . 139 . HN 1 1
127 1 2 1 1 140 LEU H . 140 . HN 1 1
128 1 1 1 1 141 THR H . 141 . HN 1 1
128 1 2 1 1 144 HIS H . 144 . HN 1 1
129 1 1 1 1 143 GLU H . 143 . HN 1 1
129 1 2 1 1 144 HIS H . 144 . HN 1 1
130 1 1 1 1 143 GLU H . 143 . HN 1 1
130 1 2 1 1 145 LEU H . 145 . HN 1 1
131 1 1 1 1 144 HIS H . 144 . HN 1 1
131 1 2 1 1 145 LEU H . 145 . HN 1 1
132 1 1 1 1 144 HIS H . 144 . HN 1 1
132 1 2 1 1 146 LEU H . 146 . HN 1 1
133 1 1 1 1 145 LEU H . 145 . HN 1 1
133 1 2 1 1 146 LEU H . 146 . HN 1 1
134 1 1 1 1 146 LEU H . 146 . HN 1 1
134 1 2 1 1 147 ALA H . 147 . HN 1 1
135 1 1 1 1 147 ALA H . 147 . HN 1 1
135 1 2 1 1 148 ARG H . 148 . HN 1 1
136 1 1 1 1 149 ILE H . 149 . HN 1 1
136 1 2 1 1 150 ALA H . 150 . HN 1 1
137 1 1 1 1 150 ALA H . 150 . HN 1 1
137 1 2 1 1 151 ALA H . 151 . HN 1 1
138 1 1 1 1 150 ALA H . 150 . HN 1 1
138 1 2 1 1 152 GLY H . 152 . HN 1 1
139 1 1 1 1 151 ALA H . 151 . HN 1 1
139 1 2 1 1 152 GLY H . 152 . HN 1 1
140 1 1 1 1 151 ALA H . 151 . HN 1 1
140 1 2 1 1 153 GLU H . 153 . HN 1 1
141 1 1 1 1 152 GLY H . 152 . HN 1 1
141 1 2 1 1 153 GLU H . 153 . HN 1 1
142 1 1 1 1 153 GLU H . 153 . HN 1 1
142 1 2 1 1 154 ALA H . 154 . HN 1 1
143 1 1 1 1 154 ALA H . 154 . HN 1 1
143 1 2 1 1 155 ALA H . 155 . HN 1 1
144 1 1 1 1 155 ALA H . 155 . HN 1 1
144 1 2 1 1 156 LYS H . 156 . HN 1 1
145 1 1 1 1 159 LEU H . 159 . HN 1 1
145 1 2 1 1 160 ALA H . 160 . HN 1 1
146 1 1 1 1 160 ALA H . 160 . HN 1 1
146 1 2 1 1 161 GLU H . 161 . HN 1 1
147 1 1 1 1 160 ALA H . 160 . HN 1 1
147 1 2 1 1 162 LEU H . 162 . HN 1 1
148 1 1 1 1 161 GLU H . 161 . HN 1 1
148 1 2 1 1 162 LEU H . 162 . HN 1 1
149 1 1 1 1 162 LEU H . 162 . HN 1 1
149 1 2 1 1 163 VAL H . 163 . HN 1 1
150 1 1 1 1 163 VAL H . 163 . HN 1 1
150 1 2 1 1 164 ARG H . 164 . HN 1 1
151 1 1 1 1 165 ARG H . 165 . HN 1 1
151 1 2 1 1 166 CYS H . 166 . HN 1 1
152 1 1 1 1 165 ARG H . 165 . HN 1 1
152 1 2 1 1 167 TYR H . 167 . HN 1 1
153 1 1 1 1 166 CYS H . 166 . HN 1 1
153 1 2 1 1 167 TYR H . 167 . HN 1 1
154 1 1 1 1 166 CYS H . 166 . HN 1 1
154 1 2 1 1 168 ARG H . 168 . HN 1 1
155 1 1 1 1 167 TYR H . 167 . HN 1 1
155 1 2 1 1 168 ARG H . 168 . HN 1 1
156 1 1 1 1 167 TYR H . 167 . HN 1 1
156 1 2 1 1 167 TYR QD . 167 . HD* 1 1
157 1 1 1 1 167 TYR H . 167 . HN 1 1
157 1 2 1 1 167 TYR QE . 167 . HE* 1 1
158 1 1 1 1 168 ARG H . 168 . HN 1 1
158 1 2 1 1 169 GLU H . 169 . HN 1 1
159 1 1 1 1 167 TYR QD . 167 . HD* 1 1
159 1 2 1 1 168 ARG H . 168 . HN 1 1
160 1 1 1 1 4 VAL HA . 4 . HA 1 1
160 1 2 1 1 5 SER H . 5 . HN 1 1
161 1 1 1 1 5 SER HA . 5 . HA 1 1
161 1 2 1 1 6 ASP H . 6 . HN 1 1
162 1 1 1 1 5 SER QB . 5 . HB* 1 1
162 1 2 1 1 6 ASP H . 6 . HN 1 1
163 1 1 1 1 6 ASP HA . 6 . HA 1 1
163 1 2 1 1 7 GLU H . 7 . HN 1 1
164 1 1 1 1 7 GLU HA . 7 . HA 1 1
164 1 2 1 1 8 ARG H . 8 . HN 1 1
165 1 1 1 1 8 ARG HA . 8 . HA 1 1
165 1 2 1 1 9 LEU H . 9 . HN 1 1
166 1 1 1 1 8 ARG QD . 8 . HD* 1 1
166 1 2 1 1 9 LEU H . 9 . HN 1 1
167 1 1 1 1 8 ARG HB3 . 8 . HB1 1 1
167 1 2 1 1 9 LEU H . 9 . HN 1 1
168 1 1 1 1 8 ARG HB2 . 8 . HB2 1 1
168 1 2 1 1 9 LEU H . 9 . HN 1 1
169 1 1 1 1 8 ARG QG . 8 . HG* 1 1
169 1 2 1 1 9 LEU H . 9 . HN 1 1
170 1 1 1 1 9 LEU H . 9 . HN 1 1
170 1 2 1 1 23 LEU HA . 23 . HA 1 1
171 1 1 1 1 9 LEU HA . 9 . HA 1 1
171 1 2 1 1 10 ASP H . 10 . HN 1 1
172 1 1 1 1 10 ASP HA . 10 . HA 1 1
172 1 2 1 1 11 LEU H . 11 . HN 1 1
173 1 1 1 1 11 LEU H . 11 . HN 1 1
173 1 2 1 1 21 GLN HA . 21 . HA 1 1
174 1 1 1 1 10 ASP HB3 . 10 . HB1 1 1
174 1 2 1 1 11 LEU H . 11 . HN 1 1
175 1 1 1 1 10 ASP HB2 . 10 . HB2 1 1
175 1 2 1 1 11 LEU H . 11 . HN 1 1
176 1 1 1 1 11 LEU HA . 11 . HA 1 1
176 1 2 1 1 12 VAL H . 12 . HN 1 1
177 1 1 1 1 11 LEU QD . 11 . HD* 1 1
177 1 2 1 1 12 VAL H . 12 . HN 1 1
178 1 1 1 1 12 VAL HA . 12 . HA 1 1
178 1 2 1 1 13 ASN H . 13 . HN 1 1
179 1 1 1 1 13 ASN H . 13 . HN 1 1
179 1 2 1 1 18 VAL HA . 18 . HA 1 1
180 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
180 1 2 1 1 14 GLU H . 14 . HN 1 1
181 1 1 1 1 13 ASN HB2 . 13 . HB2 1 1
181 1 2 1 1 14 GLU H . 14 . HN 1 1
182 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
182 1 2 1 1 14 GLU H . 14 . HN 1 1
183 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
183 1 2 1 1 14 GLU H . 14 . HN 1 1
184 1 1 1 1 14 GLU HA . 14 . HA 1 1
184 1 2 1 1 15 ARG H . 15 . HN 1 1
185 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
185 1 2 1 1 15 ARG H . 15 . HN 1 1
186 1 1 1 1 13 ASN HB2 . 13 . HB2 1 1
186 1 2 1 1 15 ARG H . 15 . HN 1 1
187 1 1 1 1 15 ARG QG . 15 . HG* 1 1
187 1 2 1 1 16 ASP H . 16 . HN 1 1
188 1 1 1 1 15 ARG HA . 15 . HA 1 1
188 1 2 1 1 16 ASP H . 16 . HN 1 1
189 1 1 1 1 16 ASP HA . 16 . HA 1 1
189 1 2 1 1 17 GLU H . 17 . HN 1 1
190 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
190 1 2 1 1 17 GLU H . 17 . HN 1 1
191 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
191 1 2 1 1 17 GLU H . 17 . HN 1 1
192 1 1 1 1 12 VAL HA . 12 . HA 1 1
192 1 2 1 1 17 GLU H . 17 . HN 1 1
193 1 1 1 1 16 ASP HB3 . 16 . HB1 1 1
193 1 2 1 1 17 GLU H . 17 . HN 1 1
194 1 1 1 1 17 GLU HA . 17 . HA 1 1
194 1 2 1 1 18 VAL H . 18 . HN 1 1
195 1 1 1 1 17 GLU QG . 17 . HG* 1 1
195 1 2 1 1 18 VAL H . 18 . HN 1 1
196 1 1 1 1 18 VAL HA . 18 . HA 1 1
196 1 2 1 1 19 VAL H . 19 . HN 1 1
197 1 1 1 1 12 VAL HA . 12 . HA 1 1
197 1 2 1 1 19 VAL H . 19 . HN 1 1
198 1 1 1 1 19 VAL HA . 19 . HA 1 1
198 1 2 1 1 20 GLY H . 20 . HN 1 1
199 1 1 1 1 12 VAL HA . 12 . HA 1 1
199 1 2 1 1 20 GLY H . 20 . HN 1 1
200 1 1 1 1 18 VAL HA . 18 . HA 1 1
200 1 2 1 1 20 GLY H . 20 . HN 1 1
201 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
201 1 2 1 1 20 GLY H . 20 . HN 1 1
202 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
202 1 2 1 1 20 GLY H . 20 . HN 1 1
203 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
203 1 2 1 1 21 GLN H . 21 . HN 1 1
204 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
204 1 2 1 1 21 GLN H . 21 . HN 1 1
205 1 1 1 1 21 GLN HA . 21 . HA 1 1
205 1 2 1 1 22 ILE H . 22 . HN 1 1
206 1 1 1 1 10 ASP HA . 10 . HA 1 1
206 1 2 1 1 22 ILE H . 22 . HN 1 1
207 1 1 1 1 21 GLN HG3 . 21 . HG1 1 1
207 1 2 1 1 22 ILE H . 22 . HN 1 1
208 1 1 1 1 21 GLN HG2 . 21 . HG2 1 1
208 1 2 1 1 22 ILE H . 22 . HN 1 1
209 1 1 1 1 22 ILE HA . 22 . HA 1 1
209 1 2 1 1 23 LEU H . 23 . HN 1 1
210 1 1 1 1 23 LEU H . 23 . HN 1 1
210 1 2 1 1 26 ASP HB3 . 26 . HB1 1 1
211 1 1 1 1 23 LEU H . 23 . HN 1 1
211 1 2 1 1 26 ASP HB2 . 26 . HB2 1 1
212 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
212 1 2 1 1 23 LEU H . 23 . HN 1 1
213 1 1 1 1 22 ILE MD . 22 . HD* 1 1
213 1 2 1 1 23 LEU H . 23 . HN 1 1
214 1 1 1 1 23 LEU HA . 23 . HA 1 1
214 1 2 1 1 24 ARG H . 24 . HN 1 1
215 1 1 1 1 24 ARG H . 24 . HN 1 1
215 1 2 1 1 24 ARG HA . 24 . HA 1 1
216 1 1 1 1 8 ARG HA . 8 . HA 1 1
216 1 2 1 1 24 ARG H . 24 . HN 1 1
217 1 1 1 1 24 ARG HA . 24 . HA 1 1
217 1 2 1 1 25 THR H . 25 . HN 1 1
218 1 1 1 1 25 THR MG . 25 . HG2* 1 1
218 1 2 1 1 26 ASP H . 26 . HN 1 1
219 1 1 1 1 25 THR HA . 25 . HA 1 1
219 1 2 1 1 26 ASP H . 26 . HN 1 1
220 1 1 1 1 26 ASP H . 26 . HN 1 1
220 1 2 1 1 26 ASP HA . 26 . HA 1 1
221 1 1 1 1 26 ASP H . 26 . HN 1 1
221 1 2 1 1 27 PRO HD3 . 27 . HD1 1 1
222 1 1 1 1 26 ASP H . 26 . HN 1 1
222 1 2 1 1 27 PRO HD2 . 27 . HD2 1 1
223 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1
223 1 2 1 1 26 ASP H . 26 . HN 1 1
224 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
224 1 2 1 1 26 ASP H . 26 . HN 1 1
225 1 1 1 1 27 PRO HA . 27 . HA 1 1
225 1 2 1 1 28 ALA H . 28 . HN 1 1
226 1 1 1 1 26 ASP HA . 26 . HA 1 1
226 1 2 1 1 28 ALA H . 28 . HN 1 1
227 1 1 1 1 28 ALA H . 28 . HN 1 1
227 1 2 1 1 28 ALA HA . 28 . HA 1 1
228 1 1 1 1 27 PRO HB3 . 27 . HB1 1 1
228 1 2 1 1 28 ALA H . 28 . HN 1 1
229 1 1 1 1 27 PRO HB2 . 27 . HB2 1 1
229 1 2 1 1 28 ALA H . 28 . HN 1 1
230 1 1 1 1 27 PRO HD3 . 27 . HD1 1 1
230 1 2 1 1 28 ALA H . 28 . HN 1 1
231 1 1 1 1 27 PRO HD2 . 27 . HD2 1 1
231 1 2 1 1 28 ALA H . 28 . HN 1 1
232 1 1 1 1 28 ALA HA . 28 . HA 1 1
232 1 2 1 1 29 LEU H . 29 . HN 1 1
233 1 1 1 1 26 ASP HB3 . 26 . HB1 1 1
233 1 2 1 1 29 LEU H . 29 . HN 1 1
234 1 1 1 1 26 ASP HB2 . 26 . HB2 1 1
234 1 2 1 1 29 LEU H . 29 . HN 1 1
235 1 1 1 1 29 LEU HA . 29 . HA 1 1
235 1 2 1 1 30 ARG H . 30 . HN 1 1
236 1 1 1 1 29 LEU HG . 29 . HG 1 1
236 1 2 1 1 30 ARG H . 30 . HN 1 1
237 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
237 1 2 1 1 30 ARG H . 30 . HN 1 1
238 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
238 1 2 1 1 30 ARG H . 30 . HN 1 1
239 1 1 1 1 30 ARG HA . 30 . HA 1 1
239 1 2 1 1 31 TRP H . 31 . HN 1 1
240 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
240 1 2 1 1 31 TRP H . 31 . HN 1 1
241 1 1 1 1 31 TRP H . 31 . HN 1 1
241 1 2 1 1 31 TRP HD1 . 31 . HD1 1 1
242 1 1 1 1 31 TRP HA . 31 . HA 1 1
242 1 2 1 1 32 GLU H . 32 . HN 1 1
243 1 1 1 1 31 TRP HB3 . 31 . HB1 1 1
243 1 2 1 1 32 GLU H . 32 . HN 1 1
244 1 1 1 1 31 TRP HB2 . 31 . HB2 1 1
244 1 2 1 1 32 GLU H . 32 . HN 1 1
245 1 1 1 1 32 GLU HA . 32 . HA 1 1
245 1 2 1 1 33 ARG H . 33 . HN 1 1
246 1 1 1 1 32 GLU HB3 . 32 . HB1 1 1
246 1 2 1 1 33 ARG H . 33 . HN 1 1
247 1 1 1 1 32 GLU HB2 . 32 . HB2 1 1
247 1 2 1 1 33 ARG H . 33 . HN 1 1
248 1 1 1 1 32 GLU QG . 32 . HG* 1 1
248 1 2 1 1 33 ARG H . 33 . HN 1 1
249 1 1 1 1 35 ARG H . 35 . HN 1 1
249 1 2 1 1 35 ARG HA . 35 . HA 1 1
250 1 1 1 1 34 VAL HA . 34 . HA 1 1
250 1 2 1 1 35 ARG H . 35 . HN 1 1
251 1 1 1 1 34 VAL HB . 34 . HB 1 1
251 1 2 1 1 35 ARG H . 35 . HN 1 1
252 1 1 1 1 35 ARG HA . 35 . HA 1 1
252 1 2 1 1 36 VAL H . 36 . HN 1 1
253 1 1 1 1 36 VAL H . 36 . HN 1 1
253 1 2 1 1 116 MET HA . 116 . HA 1 1
254 1 1 1 1 36 VAL HA . 36 . HA 1 1
254 1 2 1 1 37 VAL H . 37 . HN 1 1
255 1 1 1 1 36 VAL HB . 36 . HB 1 1
255 1 2 1 1 37 VAL H . 37 . HN 1 1
256 1 1 1 1 37 VAL H . 37 . HN 1 1
256 1 2 1 1 71 ALA MB . 71 . HB* 1 1
257 1 1 1 1 36 VAL MG1 . 36 . HG1* 1 1
257 1 2 1 1 37 VAL H . 37 . HN 1 1
258 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
258 1 2 1 1 37 VAL H . 37 . HN 1 1
259 1 1 1 1 38 ASN H . 38 . HN 1 1
259 1 2 1 1 118 VAL HA . 118 . HA 1 1
260 1 1 1 1 37 VAL HA . 37 . HA 1 1
260 1 2 1 1 38 ASN H . 38 . HN 1 1
261 1 1 1 1 37 VAL HB . 37 . HB 1 1
261 1 2 1 1 38 ASN H . 38 . HN 1 1
262 1 1 1 1 38 ASN HA . 38 . HA 1 1
262 1 2 1 1 39 ALA H . 39 . HN 1 1
263 1 1 1 1 39 ALA H . 39 . HN 1 1
263 1 2 1 1 69 GLY HA3 . 69 . HA1 1 1
264 1 1 1 1 39 ALA H . 39 . HN 1 1
264 1 2 1 1 69 GLY HA2 . 69 . HA2 1 1
265 1 1 1 1 38 ASN QB . 38 . HB* 1 1
265 1 2 1 1 39 ALA H . 39 . HN 1 1
266 1 1 1 1 39 ALA H . 39 . HN 1 1
266 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
267 1 1 1 1 39 ALA H . 39 . HN 1 1
267 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
268 1 1 1 1 39 ALA H . 39 . HN 1 1
268 1 2 1 1 66 VAL HB . 66 . HB 1 1
269 1 1 1 1 39 ALA H . 39 . HN 1 1
269 1 2 1 1 68 VAL HB . 68 . HB 1 1
270 1 1 1 1 39 ALA HA . 39 . HA 1 1
270 1 2 1 1 40 PHE H . 40 . HN 1 1
271 1 1 1 1 40 PHE H . 40 . HN 1 1
271 1 2 1 1 120 GLU HA . 120 . HA 1 1
272 1 1 1 1 39 ALA MB . 39 . HB* 1 1
272 1 2 1 1 40 PHE H . 40 . HN 1 1
273 1 1 1 1 40 PHE HA . 40 . HA 1 1
273 1 2 1 1 41 LEU H . 41 . HN 1 1
274 1 1 1 1 41 LEU H . 41 . HN 1 1
274 1 2 1 1 67 SER HA . 67 . HA 1 1
275 1 1 1 1 41 LEU H . 41 . HN 1 1
275 1 2 1 1 67 SER QB . 67 . HB* 1 1
276 1 1 1 1 40 PHE QB . 40 . HB* 1 1
276 1 2 1 1 41 LEU H . 41 . HN 1 1
277 1 1 1 1 39 ALA MB . 39 . HB* 1 1
277 1 2 1 1 41 LEU H . 41 . HN 1 1
278 1 1 1 1 41 LEU HA . 41 . HA 1 1
278 1 2 1 1 42 ARG H . 42 . HN 1 1
279 1 1 1 1 42 ARG H . 42 . HN 1 1
279 1 2 1 1 48 LEU HA . 48 . HA 1 1
280 1 1 1 1 42 ARG H . 42 . HN 1 1
280 1 2 1 1 122 ARG HA . 122 . HA 1 1
281 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
281 1 2 1 1 42 ARG H . 42 . HN 1 1
282 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
282 1 2 1 1 42 ARG H . 42 . HN 1 1
283 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
283 1 2 1 1 42 ARG H . 42 . HN 1 1
284 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 1
284 1 2 1 1 42 ARG H . 42 . HN 1 1
285 1 1 1 1 42 ARG H . 42 . HN 1 1
285 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
286 1 1 1 1 42 ARG HA . 42 . HA 1 1
286 1 2 1 1 43 ASN H . 43 . HN 1 1
287 1 1 1 1 43 ASN H . 43 . HN 1 1
287 1 2 1 1 48 LEU HA . 48 . HA 1 1
288 1 1 1 1 42 ARG HB3 . 42 . HB1 1 1
288 1 2 1 1 43 ASN H . 43 . HN 1 1
289 1 1 1 1 42 ARG HB2 . 42 . HB2 1 1
289 1 2 1 1 43 ASN H . 43 . HN 1 1
290 1 1 1 1 43 ASN H . 43 . HN 1 1
290 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
291 1 1 1 1 43 ASN HA . 43 . HA 1 1
291 1 2 1 1 44 SER H . 44 . HN 1 1
292 1 1 1 1 43 ASN HB3 . 43 . HB1 1 1
292 1 2 1 1 44 SER H . 44 . HN 1 1
293 1 1 1 1 43 ASN HB2 . 43 . HB2 1 1
293 1 2 1 1 44 SER H . 44 . HN 1 1
294 1 1 1 1 43 ASN HA . 43 . HA 1 1
294 1 2 1 1 45 GLN H . 45 . HN 1 1
295 1 1 1 1 44 SER HA . 44 . HA 1 1
295 1 2 1 1 45 GLN H . 45 . HN 1 1
296 1 1 1 1 43 ASN HB3 . 43 . HB1 1 1
296 1 2 1 1 45 GLN H . 45 . HN 1 1
297 1 1 1 1 43 ASN HB2 . 43 . HB2 1 1
297 1 2 1 1 45 GLN H . 45 . HN 1 1
298 1 1 1 1 44 SER QB . 44 . HB* 1 1
298 1 2 1 1 45 GLN H . 45 . HN 1 1
299 1 1 1 1 45 GLN HA . 45 . HA 1 1
299 1 2 1 1 46 GLY H . 46 . HN 1 1
300 1 1 1 1 45 GLN HB3 . 45 . HB1 1 1
300 1 2 1 1 46 GLY H . 46 . HN 1 1
301 1 1 1 1 45 GLN HB2 . 45 . HB2 1 1
301 1 2 1 1 46 GLY H . 46 . HN 1 1
302 1 1 1 1 46 GLY HA3 . 46 . HA1 1 1
302 1 2 1 1 47 GLN H . 47 . HN 1 1
303 1 1 1 1 46 GLY HA2 . 46 . HA2 1 1
303 1 2 1 1 47 GLN H . 47 . HN 1 1
304 1 1 1 1 47 GLN HA . 47 . HA 1 1
304 1 2 1 1 48 LEU H . 48 . HN 1 1
305 1 1 1 1 48 LEU HA . 48 . HA 1 1
305 1 2 1 1 49 TRP H . 49 . HN 1 1
306 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
306 1 2 1 1 49 TRP H . 49 . HN 1 1
307 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1
307 1 2 1 1 49 TRP H . 49 . HN 1 1
308 1 1 1 1 47 GLN HA . 47 . HA 1 1
308 1 2 1 1 49 TRP H . 49 . HN 1 1
309 1 1 1 1 42 ARG HA . 42 . HA 1 1
309 1 2 1 1 49 TRP H . 49 . HN 1 1
310 1 1 1 1 49 TRP QB . 49 . HB* 1 1
310 1 2 1 1 50 ILE H . 50 . HN 1 1
311 1 1 1 1 56 SER HA . 56 . HA 1 1
311 1 2 1 1 57 LYS H . 57 . HN 1 1
312 1 1 1 1 62 ASN HA . 62 . HA 1 1
312 1 2 1 1 63 ALA H . 63 . HN 1 1
313 1 1 1 1 64 LEU HA . 64 . HA 1 1
313 1 2 1 1 65 ASP H . 65 . HN 1 1
314 1 1 1 1 65 ASP HA . 65 . HA 1 1
314 1 2 1 1 66 VAL H . 66 . HN 1 1
315 1 1 1 1 65 ASP HB3 . 65 . HB1 1 1
315 1 2 1 1 66 VAL H . 66 . HN 1 1
316 1 1 1 1 65 ASP HB2 . 65 . HB2 1 1
316 1 2 1 1 66 VAL H . 66 . HN 1 1
317 1 1 1 1 40 PHE HA . 40 . HA 1 1
317 1 2 1 1 67 SER H . 67 . HN 1 1
318 1 1 1 1 66 VAL HB . 66 . HB 1 1
318 1 2 1 1 67 SER H . 67 . HN 1 1
319 1 1 1 1 66 VAL HA . 66 . HA 1 1
319 1 2 1 1 67 SER H . 67 . HN 1 1
320 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
320 1 2 1 1 67 SER H . 67 . HN 1 1
321 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1
321 1 2 1 1 67 SER H . 67 . HN 1 1
322 1 1 1 1 40 PHE HA . 40 . HA 1 1
322 1 2 1 1 68 VAL H . 68 . HN 1 1
323 1 1 1 1 38 ASN HA . 38 . HA 1 1
323 1 2 1 1 68 VAL H . 68 . HN 1 1
324 1 1 1 1 66 VAL HA . 66 . HA 1 1
324 1 2 1 1 68 VAL H . 68 . HN 1 1
325 1 1 1 1 66 VAL HB . 66 . HB 1 1
325 1 2 1 1 68 VAL H . 68 . HN 1 1
326 1 1 1 1 39 ALA MB . 39 . HB* 1 1
326 1 2 1 1 68 VAL H . 68 . HN 1 1
327 1 1 1 1 67 SER HA . 67 . HA 1 1
327 1 2 1 1 68 VAL H . 68 . HN 1 1
328 1 1 1 1 68 VAL HA . 68 . HA 1 1
328 1 2 1 1 69 GLY H . 69 . HN 1 1
329 1 1 1 1 68 VAL HB . 68 . HB 1 1
329 1 2 1 1 69 GLY H . 69 . HN 1 1
330 1 1 1 1 69 GLY HA3 . 69 . HA1 1 1
330 1 2 1 1 70 GLY H . 70 . HN 1 1
331 1 1 1 1 69 GLY HA2 . 69 . HA2 1 1
331 1 2 1 1 70 GLY H . 70 . HN 1 1
332 1 1 1 1 38 ASN HA . 38 . HA 1 1
332 1 2 1 1 70 GLY H . 70 . HN 1 1
333 1 1 1 1 37 VAL HB . 37 . HB 1 1
333 1 2 1 1 70 GLY H . 70 . HN 1 1
334 1 1 1 1 70 GLY HA3 . 70 . HA1 1 1
334 1 2 1 1 71 ALA H . 71 . HN 1 1
335 1 1 1 1 70 GLY HA2 . 70 . HA2 1 1
335 1 2 1 1 71 ALA H . 71 . HN 1 1
336 1 1 1 1 36 VAL HA . 36 . HA 1 1
336 1 2 1 1 72 VAL H . 72 . HN 1 1
337 1 1 1 1 72 VAL HA . 72 . HA 1 1
337 1 2 1 1 73 GLN H . 73 . HN 1 1
338 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 1
338 1 2 1 1 73 GLN H . 73 . HN 1 1
339 1 1 1 1 72 VAL MG2 . 72 . HG2* 1 1
339 1 2 1 1 73 GLN H . 73 . HN 1 1
340 1 1 1 1 73 GLN H . 73 . HN 1 1
340 1 2 1 1 81 ALA MB . 81 . HB* 1 1
341 1 1 1 1 73 GLN HA . 73 . HA 1 1
341 1 2 1 1 74 SER H . 74 . HN 1 1
342 1 1 1 1 73 GLN HG3 . 73 . HG1 1 1
342 1 2 1 1 74 SER H . 74 . HN 1 1
343 1 1 1 1 73 GLN HG2 . 73 . HG2 1 1
343 1 2 1 1 74 SER H . 74 . HN 1 1
344 1 1 1 1 73 GLN HB3 . 73 . HB1 1 1
344 1 2 1 1 74 SER H . 74 . HN 1 1
345 1 1 1 1 73 GLN HB2 . 73 . HB2 1 1
345 1 2 1 1 74 SER H . 74 . HN 1 1
346 1 1 1 1 74 SER HA . 74 . HA 1 1
346 1 2 1 1 75 GLY H . 75 . HN 1 1
347 1 1 1 1 74 SER HB3 . 74 . HB1 1 1
347 1 2 1 1 75 GLY H . 75 . HN 1 1
348 1 1 1 1 74 SER HB2 . 74 . HB2 1 1
348 1 2 1 1 75 GLY H . 75 . HN 1 1
349 1 1 1 1 75 GLY HA3 . 75 . HA1 1 1
349 1 2 1 1 76 GLU H . 76 . HN 1 1
350 1 1 1 1 75 GLY HA2 . 75 . HA2 1 1
350 1 2 1 1 76 GLU H . 76 . HN 1 1
351 1 1 1 1 76 GLU HA . 76 . HA 1 1
351 1 2 1 1 77 THR H . 77 . HN 1 1
352 1 1 1 1 77 THR H . 77 . HN 1 1
352 1 2 1 1 77 THR HA . 77 . HA 1 1
353 1 1 1 1 72 VAL QG . 72 . HG* 1 1
353 1 2 1 1 77 THR H . 77 . HN 1 1
354 1 1 1 1 77 THR HA . 77 . HA 1 1
354 1 2 1 1 78 TYR H . 78 . HN 1 1
355 1 1 1 1 78 TYR H . 78 . HN 1 1
355 1 2 1 1 78 TYR HA . 78 . HA 1 1
356 1 1 1 1 77 THR MG . 77 . HG2* 1 1
356 1 2 1 1 78 TYR H . 78 . HN 1 1
357 1 1 1 1 72 VAL QG . 72 . HG* 1 1
357 1 2 1 1 78 TYR H . 78 . HN 1 1
358 1 1 1 1 78 TYR HA . 78 . HA 1 1
358 1 2 1 1 79 GLU H . 79 . HN 1 1
359 1 1 1 1 79 GLU H . 79 . HN 1 1
359 1 2 1 1 79 GLU HA . 79 . HA 1 1
360 1 1 1 1 78 TYR HB3 . 78 . HB1 1 1
360 1 2 1 1 79 GLU H . 79 . HN 1 1
361 1 1 1 1 78 TYR HB2 . 78 . HB2 1 1
361 1 2 1 1 79 GLU H . 79 . HN 1 1
362 1 1 1 1 77 THR MG . 77 . HG2* 1 1
362 1 2 1 1 79 GLU H . 79 . HN 1 1
363 1 1 1 1 72 VAL QG . 72 . HG* 1 1
363 1 2 1 1 79 GLU H . 79 . HN 1 1
364 1 1 1 1 80 GLU H . 80 . HN 1 1
364 1 2 1 1 80 GLU HA . 80 . HA 1 1
365 1 1 1 1 77 THR HA . 77 . HA 1 1
365 1 2 1 1 80 GLU H . 80 . HN 1 1
366 1 1 1 1 80 GLU HA . 80 . HA 1 1
366 1 2 1 1 81 ALA H . 81 . HN 1 1
367 1 1 1 1 82 PHE H . 82 . HN 1 1
367 1 2 1 1 82 PHE HA . 82 . HA 1 1
368 1 1 1 1 81 ALA MB . 81 . HB* 1 1
368 1 2 1 1 82 PHE H . 82 . HN 1 1
369 1 1 1 1 82 PHE HA . 82 . HA 1 1
369 1 2 1 1 83 ARG H . 83 . HN 1 1
370 1 1 1 1 82 PHE HB3 . 82 . HB1 1 1
370 1 2 1 1 83 ARG H . 83 . HN 1 1
371 1 1 1 1 82 PHE HB2 . 82 . HB2 1 1
371 1 2 1 1 83 ARG H . 83 . HN 1 1
372 1 1 1 1 83 ARG H . 83 . HN 1 1
372 1 2 1 1 83 ARG HA . 83 . HA 1 1
373 1 1 1 1 83 ARG H . 83 . HN 1 1
373 1 2 1 1 94 ILE MD . 94 . HD* 1 1
374 1 1 1 1 84 ARG H . 84 . HN 1 1
374 1 2 1 1 94 ILE MD . 94 . HD* 1 1
375 1 1 1 1 84 ARG HA . 84 . HA 1 1
375 1 2 1 1 85 GLU H . 85 . HN 1 1
376 1 1 1 1 85 GLU H . 85 . HN 1 1
376 1 2 1 1 85 GLU HA . 85 . HA 1 1
377 1 1 1 1 85 GLU HA . 85 . HA 1 1
377 1 2 1 1 86 ALA H . 86 . HN 1 1
378 1 1 1 1 86 ALA H . 86 . HN 1 1
378 1 2 1 1 86 ALA HA . 86 . HA 1 1
379 1 1 1 1 86 ALA H . 86 . HN 1 1
379 1 2 1 1 94 ILE MG . 94 . HG2* 1 1
380 1 1 1 1 85 GLU HB3 . 85 . HB1 1 1
380 1 2 1 1 86 ALA H . 86 . HN 1 1
381 1 1 1 1 85 GLU HB2 . 85 . HB2 1 1
381 1 2 1 1 86 ALA H . 86 . HN 1 1
382 1 1 1 1 86 ALA HA . 86 . HA 1 1
382 1 2 1 1 87 ARG H . 87 . HN 1 1
383 1 1 1 1 87 ARG H . 87 . HN 1 1
383 1 2 1 1 87 ARG HA . 87 . HA 1 1
384 1 1 1 1 86 ALA MB . 86 . HB* 1 1
384 1 2 1 1 87 ARG H . 87 . HN 1 1
385 1 1 1 1 88 GLU H . 88 . HN 1 1
385 1 2 1 1 88 GLU HA . 88 . HA 1 1
386 1 1 1 1 86 ALA MB . 86 . HB* 1 1
386 1 2 1 1 88 GLU H . 88 . HN 1 1
387 1 1 1 1 89 GLU H . 89 . HN 1 1
387 1 2 1 1 89 GLU HA . 89 . HA 1 1
388 1 1 1 1 88 GLU HA . 88 . HA 1 1
388 1 2 1 1 89 GLU H . 89 . HN 1 1
389 1 1 1 1 86 ALA HA . 86 . HA 1 1
389 1 2 1 1 89 GLU H . 89 . HN 1 1
390 1 1 1 1 85 GLU HA . 85 . HA 1 1
390 1 2 1 1 89 GLU H . 89 . HN 1 1
391 1 1 1 1 88 GLU QB . 88 . HB* 1 1
391 1 2 1 1 89 GLU H . 89 . HN 1 1
392 1 1 1 1 90 LEU H . 90 . HN 1 1
392 1 2 1 1 90 LEU HA . 90 . HA 1 1
393 1 1 1 1 86 ALA HA . 86 . HA 1 1
393 1 2 1 1 90 LEU H . 90 . HN 1 1
394 1 1 1 1 87 ARG HA . 87 . HA 1 1
394 1 2 1 1 90 LEU H . 90 . HN 1 1
395 1 1 1 1 89 GLU HG3 . 89 . HG1 1 1
395 1 2 1 1 90 LEU H . 90 . HN 1 1
396 1 1 1 1 89 GLU HG2 . 89 . HG2 1 1
396 1 2 1 1 90 LEU H . 90 . HN 1 1
397 1 1 1 1 89 GLU QB . 89 . HB* 1 1
397 1 2 1 1 90 LEU H . 90 . HN 1 1
398 1 1 1 1 91 ASN H . 91 . HN 1 1
398 1 2 1 1 91 ASN HA . 91 . HA 1 1
399 1 1 1 1 90 LEU HB3 . 90 . HB1 1 1
399 1 2 1 1 91 ASN H . 91 . HN 1 1
400 1 1 1 1 90 LEU HB2 . 90 . HB2 1 1
400 1 2 1 1 91 ASN H . 91 . HN 1 1
401 1 1 1 1 87 ARG HA . 87 . HA 1 1
401 1 2 1 1 91 ASN H . 91 . HN 1 1
402 1 1 1 1 89 GLU QB . 89 . HB* 1 1
402 1 2 1 1 91 ASN H . 91 . HN 1 1
403 1 1 1 1 91 ASN HA . 91 . HA 1 1
403 1 2 1 1 92 VAL H . 92 . HN 1 1
404 1 1 1 1 87 ARG HA . 87 . HA 1 1
404 1 2 1 1 92 VAL H . 92 . HN 1 1
405 1 1 1 1 91 ASN QB . 91 . HB* 1 1
405 1 2 1 1 92 VAL H . 92 . HN 1 1
406 1 1 1 1 92 VAL HA . 92 . HA 1 1
406 1 2 1 1 93 GLU H . 93 . HN 1 1
407 1 1 1 1 92 VAL MG1 . 92 . HG1* 1 1
407 1 2 1 1 93 GLU H . 93 . HN 1 1
408 1 1 1 1 92 VAL MG2 . 92 . HG2* 1 1
408 1 2 1 1 93 GLU H . 93 . HN 1 1
409 1 1 1 1 86 ALA MB . 86 . HB* 1 1
409 1 2 1 1 93 GLU H . 93 . HN 1 1
410 1 1 1 1 94 ILE HA . 94 . HA 1 1
410 1 2 1 1 95 ASP H . 95 . HN 1 1
411 1 1 1 1 92 VAL HA . 92 . HA 1 1
411 1 2 1 1 95 ASP H . 95 . HN 1 1
412 1 1 1 1 94 ILE HB . 94 . HB 1 1
412 1 2 1 1 95 ASP H . 95 . HN 1 1
413 1 1 1 1 94 ILE HG13 . 94 . HG11 1 1
413 1 2 1 1 95 ASP H . 95 . HN 1 1
414 1 1 1 1 94 ILE HG12 . 94 . HG12 1 1
414 1 2 1 1 95 ASP H . 95 . HN 1 1
415 1 1 1 1 94 ILE MG . 94 . HG2* 1 1
415 1 2 1 1 95 ASP H . 95 . HN 1 1
416 1 1 1 1 94 ILE MD . 94 . HD* 1 1
416 1 2 1 1 95 ASP H . 95 . HN 1 1
417 1 1 1 1 93 GLU QG . 93 . HG* 1 1
417 1 2 1 1 95 ASP H . 95 . HN 1 1
418 1 1 1 1 96 ALA H . 96 . HN 1 1
418 1 2 1 1 96 ALA HA . 96 . HA 1 1
419 1 1 1 1 94 ILE HA . 94 . HA 1 1
419 1 2 1 1 96 ALA H . 96 . HN 1 1
420 1 1 1 1 95 ASP HB3 . 95 . HB1 1 1
420 1 2 1 1 96 ALA H . 96 . HN 1 1
421 1 1 1 1 95 ASP HB2 . 95 . HB2 1 1
421 1 2 1 1 96 ALA H . 96 . HN 1 1
422 1 1 1 1 93 GLU QG . 93 . HG* 1 1
422 1 2 1 1 96 ALA H . 96 . HN 1 1
423 1 1 1 1 93 GLU HB3 . 93 . HB1 1 1
423 1 2 1 1 96 ALA H . 96 . HN 1 1
424 1 1 1 1 93 GLU HB2 . 93 . HB2 1 1
424 1 2 1 1 96 ALA H . 96 . HN 1 1
425 1 1 1 1 94 ILE HA . 94 . HA 1 1
425 1 2 1 1 97 LEU H . 97 . HN 1 1
426 1 1 1 1 96 ALA HA . 96 . HA 1 1
426 1 2 1 1 97 LEU H . 97 . HN 1 1
427 1 1 1 1 96 ALA MB . 96 . HB* 1 1
427 1 2 1 1 97 LEU H . 97 . HN 1 1
428 1 1 1 1 97 LEU HA . 97 . HA 1 1
428 1 2 1 1 98 SER H . 98 . HN 1 1
429 1 1 1 1 97 LEU HB3 . 97 . HB1 1 1
429 1 2 1 1 98 SER H . 98 . HN 1 1
430 1 1 1 1 97 LEU HB2 . 97 . HB2 1 1
430 1 2 1 1 98 SER H . 98 . HN 1 1
431 1 1 1 1 97 LEU MD1 . 97 . HD1* 1 1
431 1 2 1 1 98 SER H . 98 . HN 1 1
432 1 1 1 1 97 LEU MD2 . 97 . HD2* 1 1
432 1 2 1 1 98 SER H . 98 . HN 1 1
433 1 1 1 1 99 TRP H . 99 . HN 1 1
433 1 2 1 1 99 TRP HA . 99 . HA 1 1
434 1 1 1 1 99 TRP H . 99 . HN 1 1
434 1 2 1 1 121 LEU HA . 121 . HA 1 1
435 1 1 1 1 98 SER QB . 98 . HB* 1 1
435 1 2 1 1 99 TRP H . 99 . HN 1 1
436 1 1 1 1 97 LEU HB3 . 97 . HB1 1 1
436 1 2 1 1 99 TRP H . 99 . HN 1 1
437 1 1 1 1 97 LEU HB2 . 97 . HB2 1 1
437 1 2 1 1 99 TRP H . 99 . HN 1 1
438 1 1 1 1 99 TRP HA . 99 . HA 1 1
438 1 2 1 1 100 ARG H . 100 . HN 1 1
439 1 1 1 1 100 ARG H . 100 . HN 1 1
439 1 2 1 1 120 GLU HA . 120 . HA 1 1
440 1 1 1 1 100 ARG H . 100 . HN 1 1
440 1 2 1 1 121 LEU HA . 121 . HA 1 1
441 1 1 1 1 100 ARG H . 100 . HN 1 1
441 1 2 1 1 119 TYR HA . 119 . HA 1 1
442 1 1 1 1 99 TRP HB3 . 99 . HB1 1 1
442 1 2 1 1 100 ARG H . 100 . HN 1 1
443 1 1 1 1 99 TRP HB2 . 99 . HB2 1 1
443 1 2 1 1 100 ARG H . 100 . HN 1 1
444 1 1 1 1 99 TRP HE3 . 99 . HE3 1 1
444 1 2 1 1 100 ARG H . 100 . HN 1 1
445 1 1 1 1 102 LEU H . 102 . HN 1 1
445 1 2 1 1 119 TYR HA . 119 . HA 1 1
446 1 1 1 1 101 PRO HA . 101 . HA 1 1
446 1 2 1 1 102 LEU H . 102 . HN 1 1
447 1 1 1 1 102 LEU H . 102 . HN 1 1
447 1 2 1 1 102 LEU HA . 102 . HA 1 1
448 1 1 1 1 101 PRO HB3 . 101 . HB1 1 1
448 1 2 1 1 102 LEU H . 102 . HN 1 1
449 1 1 1 1 102 LEU H . 102 . HN 1 1
449 1 2 1 1 103 ALA MB . 103 . HB* 1 1
450 1 1 1 1 102 LEU H . 102 . HN 1 1
450 1 2 1 1 118 VAL MG1 . 118 . HG1* 1 1
451 1 1 1 1 103 ALA H . 103 . HN 1 1
451 1 2 1 1 119 TYR HA . 119 . HA 1 1
452 1 1 1 1 101 PRO HA . 101 . HA 1 1
452 1 2 1 1 103 ALA H . 103 . HN 1 1
453 1 1 1 1 102 LEU HA . 102 . HA 1 1
453 1 2 1 1 103 ALA H . 103 . HN 1 1
454 1 1 1 1 101 PRO HB3 . 101 . HB1 1 1
454 1 2 1 1 103 ALA H . 103 . HN 1 1
455 1 1 1 1 102 LEU MD1 . 102 . HD1* 1 1
455 1 2 1 1 103 ALA H . 103 . HN 1 1
456 1 1 1 1 102 LEU MD2 . 102 . HD2* 1 1
456 1 2 1 1 103 ALA H . 103 . HN 1 1
457 1 1 1 1 103 ALA H . 103 . HN 1 1
457 1 2 1 1 118 VAL MG1 . 118 . HG1* 1 1
458 1 1 1 1 103 ALA HA . 103 . HA 1 1
458 1 2 1 1 104 SER H . 104 . HN 1 1
459 1 1 1 1 103 ALA MB . 103 . HB* 1 1
459 1 2 1 1 104 SER H . 104 . HN 1 1
460 1 1 1 1 104 SER HA . 104 . HA 1 1
460 1 2 1 1 105 PHE H . 105 . HN 1 1
461 1 1 1 1 105 PHE H . 105 . HN 1 1
461 1 2 1 1 117 CYS HA . 117 . HA 1 1
462 1 1 1 1 104 SER HB3 . 104 . HB1 1 1
462 1 2 1 1 105 PHE H . 105 . HN 1 1
463 1 1 1 1 104 SER HB2 . 104 . HB2 1 1
463 1 2 1 1 105 PHE H . 105 . HN 1 1
464 1 1 1 1 105 PHE H . 105 . HN 1 1
464 1 2 1 1 112 LEU MD1 . 112 . HD1* 1 1
465 1 1 1 1 105 PHE H . 105 . HN 1 1
465 1 2 1 1 112 LEU MD2 . 112 . HD2* 1 1
466 1 1 1 1 105 PHE HA . 105 . HA 1 1
466 1 2 1 1 106 SER H . 106 . HN 1 1
467 1 1 1 1 105 PHE HB3 . 105 . HB1 1 1
467 1 2 1 1 106 SER H . 106 . HN 1 1
468 1 1 1 1 105 PHE HB2 . 105 . HB2 1 1
468 1 2 1 1 106 SER H . 106 . HN 1 1
469 1 1 1 1 107 PRO HA . 107 . HA 1 1
469 1 2 1 1 108 PHE H . 108 . HN 1 1
470 1 1 1 1 107 PRO QB . 107 . HB* 1 1
470 1 2 1 1 108 PHE H . 108 . HN 1 1
471 1 1 1 1 108 PHE HA . 108 . HA 1 1
471 1 2 1 1 109 GLN H . 109 . HN 1 1
472 1 1 1 1 108 PHE HA . 108 . HA 1 1
472 1 2 1 1 110 THR H . 110 . HN 1 1
473 1 1 1 1 109 GLN QB . 109 . HB* 1 1
473 1 2 1 1 110 THR H . 110 . HN 1 1
474 1 1 1 1 109 GLN QG . 109 . HG* 1 1
474 1 2 1 1 110 THR H . 110 . HN 1 1
475 1 1 1 1 110 THR HB . 110 . HB 1 1
475 1 2 1 1 111 THR H . 111 . HN 1 1
476 1 1 1 1 111 THR MG . 111 . HG2* 1 1
476 1 2 1 1 112 LEU H . 112 . HN 1 1
477 1 1 1 1 112 LEU H . 112 . HN 1 1
477 1 2 1 1 116 MET ME . 116 . HE* 1 1
478 1 1 1 1 112 LEU HA . 112 . HA 1 1
478 1 2 1 1 113 SER H . 113 . HN 1 1
479 1 1 1 1 112 LEU QB . 112 . HB* 1 1
479 1 2 1 1 113 SER H . 113 . HN 1 1
480 1 1 1 1 112 LEU MD2 . 112 . HD2* 1 1
480 1 2 1 1 113 SER H . 113 . HN 1 1
481 1 1 1 1 112 LEU MD1 . 112 . HD1* 1 1
481 1 2 1 1 113 SER H . 113 . HN 1 1
482 1 1 1 1 113 SER H . 113 . HN 1 1
482 1 2 1 1 116 MET ME . 116 . HE* 1 1
483 1 1 1 1 113 SER HA . 113 . HA 1 1
483 1 2 1 1 114 SER H . 114 . HN 1 1
484 1 1 1 1 112 LEU HA . 112 . HA 1 1
484 1 2 1 1 114 SER H . 114 . HN 1 1
485 1 1 1 1 112 LEU MD2 . 112 . HD2* 1 1
485 1 2 1 1 114 SER H . 114 . HN 1 1
486 1 1 1 1 112 LEU MD1 . 112 . HD1* 1 1
486 1 2 1 1 114 SER H . 114 . HN 1 1
487 1 1 1 1 114 SER H . 114 . HN 1 1
487 1 2 1 1 116 MET ME . 116 . HE* 1 1
488 1 1 1 1 114 SER HA . 114 . HA 1 1
488 1 2 1 1 115 PHE H . 115 . HN 1 1
489 1 1 1 1 34 VAL HA . 34 . HA 1 1
489 1 2 1 1 115 PHE H . 115 . HN 1 1
490 1 1 1 1 114 SER QB . 114 . HB* 1 1
490 1 2 1 1 115 PHE H . 115 . HN 1 1
491 1 1 1 1 115 PHE HA . 115 . HA 1 1
491 1 2 1 1 116 MET H . 116 . HN 1 1
492 1 1 1 1 105 PHE HB3 . 105 . HB1 1 1
492 1 2 1 1 116 MET H . 116 . HN 1 1
493 1 1 1 1 105 PHE HB2 . 105 . HB2 1 1
493 1 2 1 1 116 MET H . 116 . HN 1 1
494 1 1 1 1 37 VAL HA . 37 . HA 1 1
494 1 2 1 1 117 CYS H . 117 . HN 1 1
495 1 1 1 1 117 CYS HA . 117 . HA 1 1
495 1 2 1 1 118 VAL H . 118 . HN 1 1
496 1 1 1 1 101 PRO HA . 101 . HA 1 1
496 1 2 1 1 118 VAL H . 118 . HN 1 1
497 1 1 1 1 117 CYS HB3 . 117 . HB1 1 1
497 1 2 1 1 118 VAL H . 118 . HN 1 1
498 1 1 1 1 117 CYS HB2 . 117 . HB2 1 1
498 1 2 1 1 118 VAL H . 118 . HN 1 1
499 1 1 1 1 118 VAL HA . 118 . HA 1 1
499 1 2 1 1 119 TYR H . 119 . HN 1 1
500 1 1 1 1 39 ALA HA . 39 . HA 1 1
500 1 2 1 1 119 TYR H . 119 . HN 1 1
501 1 1 1 1 118 VAL HB . 118 . HB 1 1
501 1 2 1 1 119 TYR H . 119 . HN 1 1
502 1 1 1 1 118 VAL MG1 . 118 . HG1* 1 1
502 1 2 1 1 119 TYR H . 119 . HN 1 1
503 1 1 1 1 118 VAL MG2 . 118 . HG2* 1 1
503 1 2 1 1 119 TYR H . 119 . HN 1 1
504 1 1 1 1 119 TYR HA . 119 . HA 1 1
504 1 2 1 1 120 GLU H . 120 . HN 1 1
505 1 1 1 1 101 PRO HA . 101 . HA 1 1
505 1 2 1 1 120 GLU H . 120 . HN 1 1
506 1 1 1 1 119 TYR HB3 . 119 . HB1 1 1
506 1 2 1 1 120 GLU H . 120 . HN 1 1
507 1 1 1 1 119 TYR HB2 . 119 . HB2 1 1
507 1 2 1 1 120 GLU H . 120 . HN 1 1
508 1 1 1 1 120 GLU HA . 120 . HA 1 1
508 1 2 1 1 121 LEU H . 121 . HN 1 1
509 1 1 1 1 41 LEU HA . 41 . HA 1 1
509 1 2 1 1 121 LEU H . 121 . HN 1 1
510 1 1 1 1 120 GLU HB3 . 120 . HB1 1 1
510 1 2 1 1 121 LEU H . 121 . HN 1 1
511 1 1 1 1 120 GLU HB2 . 120 . HB2 1 1
511 1 2 1 1 121 LEU H . 121 . HN 1 1
512 1 1 1 1 121 LEU HA . 121 . HA 1 1
512 1 2 1 1 122 ARG H . 122 . HN 1 1
513 1 1 1 1 99 TRP HA . 99 . HA 1 1
513 1 2 1 1 122 ARG H . 122 . HN 1 1
514 1 1 1 1 98 SER QB . 98 . HB* 1 1
514 1 2 1 1 122 ARG H . 122 . HN 1 1
515 1 1 1 1 121 LEU QD . 121 . HD* 1 1
515 1 2 1 1 122 ARG H . 122 . HN 1 1
516 1 1 1 1 99 TRP HB3 . 99 . HB1 1 1
516 1 2 1 1 122 ARG H . 122 . HN 1 1
517 1 1 1 1 99 TRP HB2 . 99 . HB2 1 1
517 1 2 1 1 122 ARG H . 122 . HN 1 1
518 1 1 1 1 122 ARG HA . 122 . HA 1 1
518 1 2 1 1 123 SER H . 123 . HN 1 1
519 1 1 1 1 43 ASN HA . 43 . HA 1 1
519 1 2 1 1 123 SER H . 123 . HN 1 1
520 1 1 1 1 122 ARG HG3 . 122 . HG1* 1 1
520 1 2 1 1 123 SER H . 123 . HN 1 1
521 1 1 1 1 122 ARG HG2 . 122 . HG2* 1 1
521 1 2 1 1 123 SER H . 123 . HN 1 1
522 1 1 1 1 122 ARG QB . 122 . HB* 1 1
522 1 2 1 1 123 SER H . 123 . HN 1 1
523 1 1 1 1 97 LEU MD1 . 97 . HD1* 1 1
523 1 2 1 1 123 SER H . 123 . HN 1 1
524 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
524 1 2 1 1 123 SER H . 123 . HN 1 1
525 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 1
525 1 2 1 1 123 SER H . 123 . HN 1 1
526 1 1 1 1 123 SER HA . 123 . HA 1 1
526 1 2 1 1 124 ASP H . 124 . HN 1 1
527 1 1 1 1 123 SER HB3 . 123 . HB1 1 1
527 1 2 1 1 124 ASP H . 124 . HN 1 1
528 1 1 1 1 123 SER HB2 . 123 . HB2 1 1
528 1 2 1 1 124 ASP H . 124 . HN 1 1
529 1 1 1 1 123 SER HB3 . 123 . HB1 1 1
529 1 2 1 1 125 ALA H . 125 . HN 1 1
530 1 1 1 1 123 SER HB2 . 123 . HB2 1 1
530 1 2 1 1 125 ALA H . 125 . HN 1 1
531 1 1 1 1 124 ASP HB3 . 124 . HB1 1 1
531 1 2 1 1 125 ALA H . 125 . HN 1 1
532 1 1 1 1 124 ASP HB2 . 124 . HB2 1 1
532 1 2 1 1 125 ALA H . 125 . HN 1 1
533 1 1 1 1 125 ALA HA . 125 . HA 1 1
533 1 2 1 1 126 THR H . 126 . HN 1 1
534 1 1 1 1 125 ALA MB . 125 . HB* 1 1
534 1 2 1 1 126 THR H . 126 . HN 1 1
535 1 1 1 1 127 PRO HA . 127 . HA 1 1
535 1 2 1 1 128 ILE H . 128 . HN 1 1
536 1 1 1 1 128 ILE HA . 128 . HA 1 1
536 1 2 1 1 129 PHE H . 129 . HN 1 1
537 1 1 1 1 128 ILE HB . 128 . HB 1 1
537 1 2 1 1 129 PHE H . 129 . HN 1 1
538 1 1 1 1 128 ILE HG13 . 128 . HG11 1 1
538 1 2 1 1 129 PHE H . 129 . HN 1 1
539 1 1 1 1 128 ILE HG12 . 128 . HG12 1 1
539 1 2 1 1 129 PHE H . 129 . HN 1 1
540 1 1 1 1 128 ILE MD . 128 . HD* 1 1
540 1 2 1 1 129 PHE H . 129 . HN 1 1
541 1 1 1 1 129 PHE HB3 . 129 . HB1 1 1
541 1 2 1 1 130 ASN H . 130 . HN 1 1
542 1 1 1 1 129 PHE HB2 . 129 . HB2 1 1
542 1 2 1 1 130 ASN H . 130 . HN 1 1
543 1 1 1 1 131 PRO HA . 131 . HA 1 1
543 1 2 1 1 132 ASN H . 132 . HN 1 1
544 1 1 1 1 130 ASN HA . 130 . HA 1 1
544 1 2 1 1 132 ASN H . 132 . HN 1 1
545 1 1 1 1 132 ASN H . 132 . HN 1 1
545 1 2 1 1 132 ASN HA . 132 . HA 1 1
546 1 1 1 1 131 PRO HD3 . 131 . HD1 1 1
546 1 2 1 1 132 ASN H . 132 . HN 1 1
547 1 1 1 1 131 PRO HD2 . 131 . HD2 1 1
547 1 2 1 1 132 ASN H . 132 . HN 1 1
548 1 1 1 1 131 PRO HB3 . 131 . HB1 1 1
548 1 2 1 1 132 ASN H . 132 . HN 1 1
549 1 1 1 1 131 PRO HB2 . 131 . HB2 1 1
549 1 2 1 1 132 ASN H . 132 . HN 1 1
550 1 1 1 1 131 PRO HA . 131 . HA 1 1
550 1 2 1 1 133 ASP H . 133 . HN 1 1
551 1 1 1 1 132 ASN HA . 132 . HA 1 1
551 1 2 1 1 133 ASP H . 133 . HN 1 1
552 1 1 1 1 131 PRO HD3 . 131 . HD1 1 1
552 1 2 1 1 133 ASP H . 133 . HN 1 1
553 1 1 1 1 131 PRO HD2 . 131 . HD2 1 1
553 1 2 1 1 133 ASP H . 133 . HN 1 1
554 1 1 1 1 131 PRO HA . 131 . HA 1 1
554 1 2 1 1 134 ILE H . 134 . HN 1 1
555 1 1 1 1 133 ASP HA . 133 . HA 1 1
555 1 2 1 1 134 ILE H . 134 . HN 1 1
556 1 1 1 1 133 ASP HB3 . 133 . HB1 1 1
556 1 2 1 1 134 ILE H . 134 . HN 1 1
557 1 1 1 1 133 ASP HB2 . 133 . HB2 1 1
557 1 2 1 1 134 ILE H . 134 . HN 1 1
558 1 1 1 1 134 ILE HA . 134 . HA 1 1
558 1 2 1 1 135 SER H . 135 . HN 1 1
559 1 1 1 1 134 ILE HB . 134 . HB 1 1
559 1 2 1 1 135 SER H . 135 . HN 1 1
560 1 1 1 1 134 ILE MG . 134 . HG2* 1 1
560 1 2 1 1 135 SER H . 135 . HN 1 1
561 1 1 1 1 134 ILE MD . 134 . HD* 1 1
561 1 2 1 1 135 SER H . 135 . HN 1 1
562 1 1 1 1 134 ILE MG . 134 . HG2* 1 1
562 1 2 1 1 136 GLY H . 136 . HN 1 1
563 1 1 1 1 136 GLY HA3 . 136 . HA1 1 1
563 1 2 1 1 137 GLY H . 137 . HN 1 1
564 1 1 1 1 136 GLY HA2 . 136 . HA2 1 1
564 1 2 1 1 137 GLY H . 137 . HN 1 1
565 1 1 1 1 134 ILE MG . 134 . HG2* 1 1
565 1 2 1 1 137 GLY H . 137 . HN 1 1
566 1 1 1 1 137 GLY HA3 . 137 . HA1 1 1
566 1 2 1 1 138 GLU H . 138 . HN 1 1
567 1 1 1 1 137 GLY HA2 . 137 . HA2 1 1
567 1 2 1 1 138 GLU H . 138 . HN 1 1
568 1 1 1 1 138 GLU HA . 138 . HA 1 1
568 1 2 1 1 139 TRP H . 139 . HN 1 1
569 1 1 1 1 138 GLU HB3 . 138 . HB1 1 1
569 1 2 1 1 139 TRP H . 139 . HN 1 1
570 1 1 1 1 138 GLU HB2 . 138 . HB2 1 1
570 1 2 1 1 139 TRP H . 139 . HN 1 1
571 1 1 1 1 138 GLU QG . 138 . HG* 1 1
571 1 2 1 1 139 TRP H . 139 . HN 1 1
572 1 1 1 1 139 TRP HA . 139 . HA 1 1
572 1 2 1 1 140 LEU H . 140 . HN 1 1
573 1 1 1 1 140 LEU HA . 140 . HA 1 1
573 1 2 1 1 141 THR H . 141 . HN 1 1
574 1 1 1 1 140 LEU HB3 . 140 . HB1 1 1
574 1 2 1 1 141 THR H . 141 . HN 1 1
575 1 1 1 1 140 LEU HB2 . 140 . HB2 1 1
575 1 2 1 1 141 THR H . 141 . HN 1 1
576 1 1 1 1 140 LEU MD1 . 140 . HD1* 1 1
576 1 2 1 1 141 THR H . 141 . HN 1 1
577 1 1 1 1 140 LEU MD2 . 140 . HD2* 1 1
577 1 2 1 1 141 THR H . 141 . HN 1 1
578 1 1 1 1 141 THR H . 141 . HN 1 1
578 1 2 1 1 144 HIS HB3 . 144 . HB1 1 1
579 1 1 1 1 141 THR H . 141 . HN 1 1
579 1 2 1 1 144 HIS HB2 . 144 . HB2 1 1
580 1 1 1 1 143 GLU H . 143 . HN 1 1
580 1 2 1 1 143 GLU HA . 143 . HA 1 1
581 1 1 1 1 141 THR MG . 141 . HG2* 1 1
581 1 2 1 1 143 GLU H . 143 . HN 1 1
582 1 1 1 1 142 PRO HD3 . 142 . HD1 1 1
582 1 2 1 1 143 GLU H . 143 . HN 1 1
583 1 1 1 1 142 PRO HD2 . 142 . HD2 1 1
583 1 2 1 1 143 GLU H . 143 . HN 1 1
584 1 1 1 1 142 PRO HA . 142 . HA 1 1
584 1 2 1 1 143 GLU H . 143 . HN 1 1
585 1 1 1 1 143 GLU HA . 143 . HA 1 1
585 1 2 1 1 144 HIS H . 144 . HN 1 1
586 1 1 1 1 143 GLU QB . 143 . HB* 1 1
586 1 2 1 1 144 HIS H . 144 . HN 1 1
587 1 1 1 1 143 GLU QG . 143 . HG* 1 1
587 1 2 1 1 144 HIS H . 144 . HN 1 1
588 1 1 1 1 144 HIS HA . 144 . HA 1 1
588 1 2 1 1 145 LEU H . 145 . HN 1 1
589 1 1 1 1 142 PRO HA . 142 . HA 1 1
589 1 2 1 1 145 LEU H . 145 . HN 1 1
590 1 1 1 1 145 LEU H . 145 . HN 1 1
590 1 2 1 1 145 LEU HA . 145 . HA 1 1
591 1 1 1 1 144 HIS HB3 . 144 . HB1 1 1
591 1 2 1 1 145 LEU H . 145 . HN 1 1
592 1 1 1 1 144 HIS HB2 . 144 . HB2 1 1
592 1 2 1 1 145 LEU H . 145 . HN 1 1
593 1 1 1 1 146 LEU H . 146 . HN 1 1
593 1 2 1 1 146 LEU HA . 146 . HA 1 1
594 1 1 1 1 146 LEU HA . 146 . HA 1 1
594 1 2 1 1 147 ALA H . 147 . HN 1 1
595 1 1 1 1 147 ALA H . 147 . HN 1 1
595 1 2 1 1 147 ALA HA . 147 . HA 1 1
596 1 1 1 1 144 HIS HA . 144 . HA 1 1
596 1 2 1 1 147 ALA H . 147 . HN 1 1
597 1 1 1 1 146 LEU HB3 . 146 . HB1 1 1
597 1 2 1 1 147 ALA H . 147 . HN 1 1
598 1 1 1 1 146 LEU HB2 . 146 . HB2 1 1
598 1 2 1 1 147 ALA H . 147 . HN 1 1
599 1 1 1 1 146 LEU MD1 . 146 . HD1* 1 1
599 1 2 1 1 147 ALA H . 147 . HN 1 1
600 1 1 1 1 146 LEU MD2 . 146 . HD2* 1 1
600 1 2 1 1 147 ALA H . 147 . HN 1 1
601 1 1 1 1 148 ARG H . 148 . HN 1 1
601 1 2 1 1 148 ARG HA . 148 . HA 1 1
602 1 1 1 1 149 ILE H . 149 . HN 1 1
602 1 2 1 1 149 ILE HA . 149 . HA 1 1
603 1 1 1 1 150 ALA H . 150 . HN 1 1
603 1 2 1 1 150 ALA HA . 150 . HA 1 1
604 1 1 1 1 149 ILE HA . 149 . HA 1 1
604 1 2 1 1 150 ALA H . 150 . HN 1 1
605 1 1 1 1 151 ALA H . 151 . HN 1 1
605 1 2 1 1 151 ALA HA . 151 . HA 1 1
606 1 1 1 1 150 ALA HA . 150 . HA 1 1
606 1 2 1 1 151 ALA H . 151 . HN 1 1
607 1 1 1 1 148 ARG HA . 148 . HA 1 1
607 1 2 1 1 151 ALA H . 151 . HN 1 1
608 1 1 1 1 151 ALA MB . 151 . HB* 1 1
608 1 2 1 1 152 GLY H . 152 . HN 1 1
609 1 1 1 1 153 GLU H . 153 . HN 1 1
609 1 2 1 1 153 GLU HA . 153 . HA 1 1
610 1 1 1 1 152 GLY HA3 . 152 . HA1 1 1
610 1 2 1 1 153 GLU H . 153 . HN 1 1
611 1 1 1 1 152 GLY HA2 . 152 . HA2 1 1
611 1 2 1 1 153 GLU H . 153 . HN 1 1
612 1 1 1 1 153 GLU HA . 153 . HA 1 1
612 1 2 1 1 154 ALA H . 154 . HN 1 1
613 1 1 1 1 153 GLU HB3 . 153 . HB1 1 1
613 1 2 1 1 154 ALA H . 154 . HN 1 1
614 1 1 1 1 153 GLU HB2 . 153 . HB2 1 1
614 1 2 1 1 154 ALA H . 154 . HN 1 1
615 1 1 1 1 153 GLU HG3 . 153 . HG1 1 1
615 1 2 1 1 154 ALA H . 154 . HN 1 1
616 1 1 1 1 153 GLU HG2 . 153 . HG2 1 1
616 1 2 1 1 154 ALA H . 154 . HN 1 1
617 1 1 1 1 154 ALA HA . 154 . HA 1 1
617 1 2 1 1 155 ALA H . 155 . HN 1 1
618 1 1 1 1 154 ALA MB . 154 . HB* 1 1
618 1 2 1 1 155 ALA H . 155 . HN 1 1
619 1 1 1 1 155 ALA HA . 155 . HA 1 1
619 1 2 1 1 156 LYS H . 156 . HN 1 1
620 1 1 1 1 154 ALA HA . 154 . HA 1 1
620 1 2 1 1 156 LYS H . 156 . HN 1 1
621 1 1 1 1 155 ALA MB . 155 . HB* 1 1
621 1 2 1 1 156 LYS H . 156 . HN 1 1
622 1 1 1 1 158 ASP HA . 158 . HA 1 1
622 1 2 1 1 159 LEU H . 159 . HN 1 1
623 1 1 1 1 159 LEU H . 159 . HN 1 1
623 1 2 1 1 159 LEU HA . 159 . HA 1 1
624 1 1 1 1 157 GLY HA3 . 157 . HA1 1 1
624 1 2 1 1 159 LEU H . 159 . HN 1 1
625 1 1 1 1 157 GLY HA2 . 157 . HA2 1 1
625 1 2 1 1 159 LEU H . 159 . HN 1 1
626 1 1 1 1 158 ASP HB3 . 158 . HB1 1 1
626 1 2 1 1 159 LEU H . 159 . HN 1 1
627 1 1 1 1 158 ASP HB2 . 158 . HB2 1 1
627 1 2 1 1 159 LEU H . 159 . HN 1 1
628 1 1 1 1 159 LEU HA . 159 . HA 1 1
628 1 2 1 1 160 ALA H . 160 . HN 1 1
629 1 1 1 1 160 ALA H . 160 . HN 1 1
629 1 2 1 1 160 ALA HA . 160 . HA 1 1
630 1 1 1 1 161 GLU H . 161 . HN 1 1
630 1 2 1 1 161 GLU HA . 161 . HA 1 1
631 1 1 1 1 160 ALA HA . 160 . HA 1 1
631 1 2 1 1 161 GLU H . 161 . HN 1 1
632 1 1 1 1 158 ASP HA . 158 . HA 1 1
632 1 2 1 1 161 GLU H . 161 . HN 1 1
633 1 1 1 1 160 ALA MB . 160 . HB* 1 1
633 1 2 1 1 161 GLU H . 161 . HN 1 1
634 1 1 1 1 162 LEU H . 162 . HN 1 1
634 1 2 1 1 162 LEU HA . 162 . HA 1 1
635 1 1 1 1 161 GLU HA . 161 . HA 1 1
635 1 2 1 1 162 LEU H . 162 . HN 1 1
636 1 1 1 1 161 GLU HB3 . 161 . HB1 1 1
636 1 2 1 1 162 LEU H . 162 . HN 1 1
637 1 1 1 1 161 GLU HB2 . 161 . HB2 1 1
637 1 2 1 1 162 LEU H . 162 . HN 1 1
638 1 1 1 1 160 ALA HA . 160 . HA 1 1
638 1 2 1 1 163 VAL H . 163 . HN 1 1
639 1 1 1 1 160 ALA MB . 160 . HB* 1 1
639 1 2 1 1 163 VAL H . 163 . HN 1 1
640 1 1 1 1 162 LEU HA . 162 . HA 1 1
640 1 2 1 1 163 VAL H . 163 . HN 1 1
641 1 1 1 1 163 VAL H . 163 . HN 1 1
641 1 2 1 1 163 VAL HA . 163 . HA 1 1
642 1 1 1 1 162 LEU QB . 162 . HB* 1 1
642 1 2 1 1 163 VAL H . 163 . HN 1 1
643 1 1 1 1 160 ALA HA . 160 . HA 1 1
643 1 2 1 1 164 ARG H . 164 . HN 1 1
644 1 1 1 1 163 VAL HA . 163 . HA 1 1
644 1 2 1 1 164 ARG H . 164 . HN 1 1
645 1 1 1 1 164 ARG H . 164 . HN 1 1
645 1 2 1 1 164 ARG HA . 164 . HA 1 1
646 1 1 1 1 163 VAL MG1 . 163 . HG1* 1 1
646 1 2 1 1 164 ARG H . 164 . HN 1 1
647 1 1 1 1 163 VAL MG2 . 163 . HG2* 1 1
647 1 2 1 1 164 ARG H . 164 . HN 1 1
648 1 1 1 1 164 ARG HA . 164 . HA 1 1
648 1 2 1 1 165 ARG H . 165 . HN 1 1
649 1 1 1 1 165 ARG H . 165 . HN 1 1
649 1 2 1 1 165 ARG HA . 165 . HA 1 1
650 1 1 1 1 165 ARG HA . 165 . HA 1 1
650 1 2 1 1 166 CYS H . 166 . HN 1 1
651 1 1 1 1 166 CYS H . 166 . HN 1 1
651 1 2 1 1 166 CYS HA . 166 . HA 1 1
652 1 1 1 1 163 VAL HA . 163 . HA 1 1
652 1 2 1 1 166 CYS H . 166 . HN 1 1
653 1 1 1 1 167 TYR H . 167 . HN 1 1
653 1 2 1 1 167 TYR HA . 167 . HA 1 1
654 1 1 1 1 166 CYS HA . 166 . HA 1 1
654 1 2 1 1 167 TYR H . 167 . HN 1 1
655 1 1 1 1 164 ARG HA . 164 . HA 1 1
655 1 2 1 1 167 TYR H . 167 . HN 1 1
656 1 1 1 1 163 VAL HA . 163 . HA 1 1
656 1 2 1 1 167 TYR H . 167 . HN 1 1
657 1 1 1 1 168 ARG H . 168 . HN 1 1
657 1 2 1 1 168 ARG HA . 168 . HA 1 1
658 1 1 1 1 164 ARG HA . 164 . HA 1 1
658 1 2 1 1 168 ARG H . 168 . HN 1 1
659 1 1 1 1 167 TYR HB3 . 167 . HB1 1 1
659 1 2 1 1 168 ARG H . 168 . HN 1 1
660 1 1 1 1 167 TYR HB2 . 167 . HB2 1 1
660 1 2 1 1 168 ARG H . 168 . HN 1 1
661 1 1 1 1 168 ARG HA . 168 . HA 1 1
661 1 2 1 1 169 GLU H . 169 . HN 1 1
662 1 1 1 1 168 ARG QG . 168 . HG* 1 1
662 1 2 1 1 169 GLU H . 169 . HN 1 1
663 1 1 1 1 169 GLU HA . 169 . HA 1 1
663 1 2 1 1 170 GLU H . 170 . HN 1 1
664 1 1 1 1 13 ASN HD21 . 13 . HD21 1 1
664 1 2 1 1 19 VAL MG1 . 19 . HG1* 1 1
665 1 1 1 1 13 ASN HD21 . 13 . HD21 1 1
665 1 2 1 1 17 GLU HB3 . 17 . HB1 1 1
666 1 1 1 1 13 ASN HD21 . 13 . HD21 1 1
666 1 2 1 1 17 GLU HB2 . 17 . HB2 1 1
667 1 1 1 1 13 ASN HD22 . 13 . HD22 1 1
667 1 2 1 1 19 VAL MG1 . 19 . HG1* 1 1
668 1 1 1 1 13 ASN HD22 . 13 . HD22 1 1
668 1 2 1 1 17 GLU HB3 . 17 . HB1 1 1
669 1 1 1 1 13 ASN HD22 . 13 . HD22 1 1
669 1 2 1 1 17 GLU HB2 . 17 . HB2 1 1
670 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
670 1 2 1 1 21 GLN HE21 . 21 . HE21 1 1
671 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
671 1 2 1 1 21 GLN HE22 . 21 . HE22 1 1
672 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
672 1 2 1 1 31 TRP HE1 . 31 . HE1 1 1
673 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
673 1 2 1 1 31 TRP HD1 . 31 . HD1 1 1
674 1 1 1 1 31 TRP HE1 . 31 . HE1 1 1
674 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 1
675 1 1 1 1 31 TRP HE1 . 31 . HE1 1 1
675 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1
676 1 1 1 1 94 ILE HG13 . 94 . HG11 1 1
676 1 2 1 1 99 TRP HE1 . 99 . HE1 1 1
677 1 1 1 1 94 ILE HG12 . 94 . HG12 1 1
677 1 2 1 1 99 TRP HE1 . 99 . HE1 1 1
678 1 1 1 1 94 ILE MG . 94 . HG2* 1 1
678 1 2 1 1 99 TRP HE1 . 99 . HE1 1 1
679 1 1 1 1 94 ILE MD . 94 . HD* 1 1
679 1 2 1 1 99 TRP HE1 . 99 . HE1 1 1
680 1 1 1 1 94 ILE HB . 94 . HB 1 1
680 1 2 1 1 99 TRP HD1 . 99 . HD1 1 1
681 1 1 1 1 94 ILE MG . 94 . HG2* 1 1
681 1 2 1 1 99 TRP HD1 . 99 . HD1 1 1
682 1 1 1 1 94 ILE MD . 94 . HD* 1 1
682 1 2 1 1 99 TRP HD1 . 99 . HD1 1 1
683 1 1 1 1 4 VAL MG1 . 4 . HG1* 1 1
683 1 2 1 1 5 SER HA . 5 . HA 1 1
684 1 1 1 1 10 ASP HA . 10 . HA 1 1
684 1 2 1 1 21 GLN HA . 21 . HA 1 1
685 1 1 1 1 10 ASP HA . 10 . HA 1 1
685 1 2 1 1 21 GLN HG3 . 21 . HG1* 1 1
686 1 1 1 1 10 ASP HA . 10 . HA 1 1
686 1 2 1 1 21 GLN HG2 . 21 . HG2* 1 1
687 1 1 1 1 10 ASP HA . 10 . HA 1 1
687 1 2 1 1 21 GLN HB3 . 21 . HB1* 1 1
688 1 1 1 1 10 ASP HA . 10 . HA 1 1
688 1 2 1 1 21 GLN HB2 . 21 . HB2* 1 1
689 1 1 1 1 10 ASP HA . 10 . HA 1 1
689 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
690 1 1 1 1 10 ASP HA . 10 . HA 1 1
690 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
691 1 1 1 1 11 LEU HA . 11 . HA 1 1
691 1 2 1 1 19 VAL MG1 . 19 . HG1* 1 1
692 1 1 1 1 11 LEU HA . 11 . HA 1 1
692 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
693 1 1 1 1 11 LEU QD . 11 . HD* 1 1
693 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
694 1 1 1 1 12 VAL HB . 12 . HB 1 1
694 1 2 1 1 18 VAL HA . 18 . HA 1 1
695 1 1 1 1 12 VAL HA . 12 . HA 1 1
695 1 2 1 1 18 VAL HA . 18 . HA 1 1
696 1 1 1 1 12 VAL HA . 12 . HA 1 1
696 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
697 1 1 1 1 12 VAL HA . 12 . HA 1 1
697 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
698 1 1 1 1 13 ASN HA . 13 . HA 1 1
698 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
699 1 1 1 1 12 VAL HB . 12 . HB 1 1
699 1 2 1 1 16 ASP HA . 16 . HA 1 1
700 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
700 1 2 1 1 16 ASP HA . 16 . HA 1 1
701 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
701 1 2 1 1 16 ASP HA . 16 . HA 1 1
702 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
702 1 2 1 1 18 VAL HA . 18 . HA 1 1
703 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
703 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
704 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
704 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
705 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
705 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
706 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
706 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
707 1 1 1 1 22 ILE MD . 22 . HD* 1 1
707 1 2 1 1 28 ALA MB . 28 . HB* 1 1
708 1 1 1 1 22 ILE MD . 22 . HD* 1 1
708 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
709 1 1 1 1 22 ILE MD . 22 . HD* 1 1
709 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
710 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
710 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
711 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
711 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
712 1 1 1 1 24 ARG HB3 . 24 . HB1 1 1
712 1 2 1 1 25 THR MG . 25 . HG2* 1 1
713 1 1 1 1 24 ARG HB2 . 24 . HB2 1 1
713 1 2 1 1 25 THR MG . 25 . HG2* 1 1
714 1 1 1 1 24 ARG HG3 . 24 . HG1 1 1
714 1 2 1 1 25 THR MG . 25 . HG2* 1 1
715 1 1 1 1 24 ARG HG2 . 24 . HG2 1 1
715 1 2 1 1 25 THR MG . 25 . HG2* 1 1
716 1 1 1 1 26 ASP HA . 26 . HA 1 1
716 1 2 1 1 27 PRO HD3 . 27 . HD1* 1 1
717 1 1 1 1 26 ASP HA . 26 . HA 1 1
717 1 2 1 1 27 PRO HD2 . 27 . HD2* 1 1
718 1 1 1 1 26 ASP HA . 26 . HA 1 1
718 1 2 1 1 27 PRO QG . 27 . HG* 1 1
719 1 1 1 1 27 PRO HA . 27 . HA 1 1
719 1 2 1 1 28 ALA MB . 28 . HB* 1 1
720 1 1 1 1 22 ILE MD . 22 . HD* 1 1
720 1 2 1 1 29 LEU HA . 29 . HA 1 1
721 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
721 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 1
722 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
722 1 2 1 1 31 TRP HZ2 . 31 . HZ2 1 1
723 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
723 1 2 1 1 31 TRP HZ2 . 31 . HZ2 1 1
724 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
724 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 1
725 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
725 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1
726 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
726 1 2 1 1 31 TRP HA . 31 . HA 1 1
727 1 1 1 1 31 TRP HA . 31 . HA 1 1
727 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1
728 1 1 1 1 31 TRP HA . 31 . HA 1 1
728 1 2 1 1 31 TRP HE3 . 31 . HE3 1 1
729 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
729 1 2 1 1 31 TRP HH2 . 31 . HH2 1 1
730 1 1 1 1 24 ARG HD2 . 24 . HD2* 1 1
730 1 2 1 1 31 TRP HH2 . 31 . HH2 1 1
731 1 1 1 1 31 TRP HH2 . 31 . HH2 1 1
731 1 2 1 1 71 ALA MB . 71 . HB* 1 1
732 1 1 1 1 31 TRP HZ2 . 31 . HZ2 1 1
732 1 2 1 1 71 ALA MB . 71 . HB* 1 1
733 1 1 1 1 31 TRP HZ3 . 31 . HZ3 1 1
733 1 2 1 1 36 VAL MG1 . 36 . HG1* 1 1
734 1 1 1 1 31 TRP HH2 . 31 . HH2 1 1
734 1 2 1 1 36 VAL MG1 . 36 . HG1* 1 1
735 1 1 1 1 31 TRP HE3 . 31 . HE3 1 1
735 1 2 1 1 36 VAL MG1 . 36 . HG1* 1 1
736 1 1 1 1 31 TRP HZ3 . 31 . HZ3 1 1
736 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1
737 1 1 1 1 31 TRP HE3 . 31 . HE3 1 1
737 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1
738 1 1 1 1 31 TRP HB3 . 31 . HB1 1 1
738 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1
739 1 1 1 1 31 TRP HB2 . 31 . HB2 1 1
739 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1
740 1 1 1 1 36 VAL HA . 36 . HA 1 1
740 1 2 1 1 71 ALA HA . 71 . HA 1 1
741 1 1 1 1 36 VAL HA . 36 . HA 1 1
741 1 2 1 1 71 ALA MB . 71 . HB* 1 1
742 1 1 1 1 36 VAL MG1 . 36 . HG1* 1 1
742 1 2 1 1 114 SER HB3 . 114 . HB1 1 1
743 1 1 1 1 36 VAL MG1 . 36 . HG1* 1 1
743 1 2 1 1 114 SER HB2 . 114 . HB2 1 1
744 1 1 1 1 36 VAL MG1 . 36 . HG1* 1 1
744 1 2 1 1 71 ALA MB . 71 . HB* 1 1
745 1 1 1 1 36 VAL MG1 . 36 . HG1* 1 1
745 1 2 1 1 71 ALA HA . 71 . HA 1 1
746 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
746 1 2 1 1 114 SER HB3 . 114 . HB1 1 1
747 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
747 1 2 1 1 114 SER HB2 . 114 . HB2 1 1
748 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
748 1 2 1 1 71 ALA MB . 71 . HB* 1 1
749 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
749 1 2 1 1 71 ALA HA . 71 . HA 1 1
750 1 1 1 1 37 VAL MG2 . 37 . HG2* 1 1
750 1 2 1 1 119 TYR QD . 119 . HD* 1 1
751 1 1 1 1 37 VAL MG2 . 37 . HG2* 1 1
751 1 2 1 1 119 TYR QE . 119 . HE* 1 1
752 1 1 1 1 37 VAL MG2 . 37 . HG2* 1 1
752 1 2 1 1 78 TYR QD . 78 . HD* 1 1
753 1 1 1 1 37 VAL MG2 . 37 . HG2* 1 1
753 1 2 1 1 78 TYR QE . 78 . HE* 1 1
754 1 1 1 1 38 ASN HA . 38 . HA 1 1
754 1 2 1 1 69 GLY HA3 . 69 . HA1 1 1
755 1 1 1 1 38 ASN HA . 38 . HA 1 1
755 1 2 1 1 69 GLY HA2 . 69 . HA2 1 1
756 1 1 1 1 38 ASN HA . 38 . HA 1 1
756 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
757 1 1 1 1 38 ASN HA . 38 . HA 1 1
757 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
758 1 1 1 1 38 ASN HA . 38 . HA 1 1
758 1 2 1 1 39 ALA MB . 39 . HB* 1 1
759 1 1 1 1 39 ALA MB . 39 . HB* 1 1
759 1 2 1 1 68 VAL HB . 68 . HB 1 1
760 1 1 1 1 39 ALA MB . 39 . HB* 1 1
760 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
761 1 1 1 1 39 ALA MB . 39 . HB* 1 1
761 1 2 1 1 119 TYR QD . 119 . HD* 1 1
762 1 1 1 1 39 ALA MB . 39 . HB* 1 1
762 1 2 1 1 119 TYR QE . 119 . HE* 1 1
763 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
763 1 2 1 1 167 TYR QE . 167 . HE* 1 1
764 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
764 1 2 1 1 167 TYR QD . 167 . HD* 1 1
765 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1
765 1 2 1 1 167 TYR QE . 167 . HE* 1 1
766 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
766 1 2 1 1 50 ILE MD . 50 . HD* 1 1
767 1 1 1 1 54 SER HA . 54 . HA 1 1
767 1 2 1 1 55 PRO QD . 55 . HD* 1 1
768 1 1 1 1 38 ASN QB . 38 . HB* 1 1
768 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
769 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1
769 1 2 1 1 69 GLY HA3 . 69 . HA1 1 1
770 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1
770 1 2 1 1 69 GLY HA2 . 69 . HA2 1 1
771 1 1 1 1 40 PHE HZ . 40 . HZ 1 1
771 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
772 1 1 1 1 68 VAL MG1 . 68 . HG1* 1 1
772 1 2 1 1 85 GLU HA . 85 . HA 1 1
773 1 1 1 1 68 VAL MG1 . 68 . HG1* 1 1
773 1 2 1 1 85 GLU HB3 . 85 . HB1 1 1
774 1 1 1 1 68 VAL MG1 . 68 . HG1* 1 1
774 1 2 1 1 85 GLU HB2 . 85 . HB2 1 1
775 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
775 1 2 1 1 69 GLY HA2 . 69 . HA2 1 1
776 1 1 1 1 72 VAL HA . 72 . HA 1 1
776 1 2 1 1 81 ALA MB . 81 . HB* 1 1
777 1 1 1 1 72 VAL MG2 . 72 . HG2* 1 1
777 1 2 1 1 78 TYR QE . 78 . HE* 1 1
778 1 1 1 1 72 VAL MG2 . 72 . HG2* 1 1
778 1 2 1 1 78 TYR HA . 78 . HA 1 1
779 1 1 1 1 37 VAL MG2 . 37 . HG2* 1 1
779 1 2 1 1 78 TYR HA . 78 . HA 1 1
780 1 1 1 1 72 VAL MG2 . 72 . HG2* 1 1
780 1 2 1 1 78 TYR QD . 78 . HD* 1 1
781 1 1 1 1 35 ARG HA . 35 . HA 1 1
781 1 2 1 1 78 TYR QE . 78 . HE* 1 1
782 1 1 1 1 37 VAL MG1 . 37 . HG1* 1 1
782 1 2 1 1 81 ALA MB . 81 . HB* 1 1
783 1 1 1 1 37 VAL MG2 . 37 . HG2* 1 1
783 1 2 1 1 81 ALA MB . 81 . HB* 1 1
784 1 1 1 1 37 VAL HB . 37 . HB 1 1
784 1 2 1 1 81 ALA MB . 81 . HB* 1 1
785 1 1 1 1 78 TYR HA . 78 . HA 1 1
785 1 2 1 1 81 ALA MB . 81 . HB* 1 1
786 1 1 1 1 78 TYR QD . 78 . HD* 1 1
786 1 2 1 1 81 ALA MB . 81 . HB* 1 1
787 1 1 1 1 83 ARG HA . 83 . HA 1 1
787 1 2 1 1 86 ALA MB . 86 . HB* 1 1
788 1 1 1 1 83 ARG HA . 83 . HA 1 1
788 1 2 1 1 94 ILE MD . 94 . HD* 1 1
789 1 1 1 1 83 ARG HA . 83 . HA 1 1
789 1 2 1 1 94 ILE MG . 94 . HG2* 1 1
790 1 1 1 1 68 VAL MG1 . 68 . HG1* 1 1
790 1 2 1 1 86 ALA HA . 86 . HA 1 1
791 1 1 1 1 68 VAL MG2 . 68 . HG2* 1 1
791 1 2 1 1 86 ALA HA . 86 . HA 1 1
792 1 1 1 1 86 ALA HA . 86 . HA 1 1
792 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
793 1 1 1 1 92 VAL HB . 92 . HB 1 1
793 1 2 1 1 97 LEU MD1 . 97 . HD1* 1 1
794 1 1 1 1 92 VAL MG1 . 92 . HG1* 1 1
794 1 2 1 1 94 ILE HA . 94 . HA 1 1
795 1 1 1 1 92 VAL MG1 . 92 . HG1* 1 1
795 1 2 1 1 94 ILE MG . 94 . HG2* 1 1
796 1 1 1 1 86 ALA MB . 86 . HB* 1 1
796 1 2 1 1 92 VAL MG1 . 92 . HG1* 1 1
797 1 1 1 1 92 VAL MG2 . 92 . HG2* 1 1
797 1 2 1 1 94 ILE HA . 94 . HA 1 1
798 1 1 1 1 92 VAL MG2 . 92 . HG2* 1 1
798 1 2 1 1 94 ILE MG . 94 . HG2* 1 1
799 1 1 1 1 86 ALA MB . 86 . HB* 1 1
799 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
800 1 1 1 1 86 ALA MB . 86 . HB* 1 1
800 1 2 1 1 94 ILE MD . 94 . HD* 1 1
801 1 1 1 1 94 ILE MD . 94 . HD* 1 1
801 1 2 1 1 99 TRP HZ2 . 99 . HZ2 1 1
802 1 1 1 1 94 ILE MD . 94 . HD* 1 1
802 1 2 1 1 99 TRP HE3 . 99 . HE3 1 1
803 1 1 1 1 86 ALA MB . 86 . HB* 1 1
803 1 2 1 1 94 ILE MG . 94 . HG2* 1 1
804 1 1 1 1 93 GLU HB3 . 93 . HB1 1 1
804 1 2 1 1 96 ALA MB . 96 . HB* 1 1
805 1 1 1 1 93 GLU HB2 . 93 . HB2 1 1
805 1 2 1 1 96 ALA MB . 96 . HB* 1 1
806 1 1 1 1 93 GLU HG3 . 93 . HG1 1 1
806 1 2 1 1 96 ALA MB . 96 . HB* 1 1
807 1 1 1 1 93 GLU HG2 . 93 . HG2 1 1
807 1 2 1 1 96 ALA MB . 96 . HB* 1 1
808 1 1 1 1 96 ALA MB . 96 . HB* 1 1
808 1 2 1 1 97 LEU MD1 . 97 . HD1* 1 1
809 1 1 1 1 96 ALA MB . 96 . HB* 1 1
809 1 2 1 1 97 LEU MD2 . 97 . HD2* 1 1
810 1 1 1 1 99 TRP HA . 99 . HA 1 1
810 1 2 1 1 121 LEU HA . 121 . HA 1 1
811 1 1 1 1 99 TRP HA . 99 . HA 1 1
811 1 2 1 1 121 LEU QD . 121 . HD* 1 1
812 1 1 1 1 99 TRP HE3 . 99 . HE3 1 1
812 1 2 1 1 119 TYR QD . 119 . HD* 1 1
813 1 1 1 1 99 TRP HE3 . 99 . HE3 1 1
813 1 2 1 1 119 TYR QE . 119 . HE* 1 1
814 1 1 1 1 99 TRP HZ3 . 99 . HZ3 1 1
814 1 2 1 1 119 TYR QE . 119 . HE* 1 1
815 1 1 1 1 99 TRP HH2 . 99 . HH2 1 1
815 1 2 1 1 119 TYR QE . 119 . HE* 1 1
816 1 1 1 1 99 TRP HH2 . 99 . HH2 1 1
816 1 2 1 1 119 TYR QD . 119 . HD* 1 1
817 1 1 1 1 94 ILE MD . 94 . HD* 1 1
817 1 2 1 1 99 TRP HZ3 . 99 . HZ3 1 1
818 1 1 1 1 101 PRO HA . 101 . HA 1 1
818 1 2 1 1 119 TYR HA . 119 . HA 1 1
819 1 1 1 1 101 PRO HA . 101 . HA 1 1
819 1 2 1 1 119 TYR QD . 119 . HD* 1 1
820 1 1 1 1 104 SER HA . 104 . HA 1 1
820 1 2 1 1 117 CYS HA . 117 . HA 1 1
821 1 1 1 1 105 PHE HA . 105 . HA 1 1
821 1 2 1 1 110 THR MG . 110 . HG2* 1 1
822 1 1 1 1 110 THR HB . 110 . HB 1 1
822 1 2 1 1 112 LEU MD1 . 112 . HD1* 1 1
823 1 1 1 1 110 THR MG . 110 . HG2* 1 1
823 1 2 1 1 112 LEU MD1 . 112 . HD1* 1 1
824 1 1 1 1 105 PHE HB3 . 105 . HB1 1 1
824 1 2 1 1 112 LEU MD1 . 112 . HD1* 1 1
825 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
825 1 2 1 1 116 MET HA . 116 . HA 1 1
826 1 1 1 1 78 TYR QE . 78 . HE* 1 1
826 1 2 1 1 116 MET HA . 116 . HA 1 1
827 1 1 1 1 78 TYR QD . 78 . HD* 1 1
827 1 2 1 1 116 MET HA . 116 . HA 1 1
828 1 1 1 1 114 SER HB3 . 114 . HB1 1 1
828 1 2 1 1 116 MET ME . 116 . HE* 1 1
829 1 1 1 1 114 SER HB2 . 114 . HB2 1 1
829 1 2 1 1 116 MET ME . 116 . HE* 1 1
830 1 1 1 1 112 LEU HA . 112 . HA 1 1
830 1 2 1 1 116 MET ME . 116 . HE* 1 1
831 1 1 1 1 112 LEU MD1 . 112 . HD1* 1 1
831 1 2 1 1 116 MET ME . 116 . HE* 1 1
832 1 1 1 1 112 LEU MD2 . 112 . HD2* 1 1
832 1 2 1 1 116 MET ME . 116 . HE* 1 1
833 1 1 1 1 36 VAL MG1 . 36 . HG1* 1 1
833 1 2 1 1 116 MET ME . 116 . HE* 1 1
834 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
834 1 2 1 1 116 MET ME . 116 . HE* 1 1
835 1 1 1 1 104 SER HB3 . 104 . HB1 1 1
835 1 2 1 1 117 CYS HA . 117 . HA 1 1
836 1 1 1 1 104 SER HB2 . 104 . HB2 1 1
836 1 2 1 1 117 CYS HA . 117 . HA 1 1
837 1 1 1 1 118 VAL HA . 118 . HA 1 1
837 1 2 1 1 119 TYR QD . 119 . HD* 1 1
838 1 1 1 1 101 PRO HB3 . 101 . HB1 1 1
838 1 2 1 1 119 TYR QD . 119 . HD* 1 1
839 1 1 1 1 101 PRO HB2 . 101 . HB2 1 1
839 1 2 1 1 119 TYR QD . 119 . HD* 1 1
840 1 1 1 1 101 PRO HB3 . 101 . HB1 1 1
840 1 2 1 1 119 TYR QE . 119 . HE* 1 1
841 1 1 1 1 101 PRO HB2 . 101 . HB2 1 1
841 1 2 1 1 119 TYR QE . 119 . HE* 1 1
842 1 1 1 1 118 VAL HA . 118 . HA 1 1
842 1 2 1 1 119 TYR QE . 119 . HE* 1 1
843 1 1 1 1 37 VAL MG1 . 37 . HG1* 1 1
843 1 2 1 1 119 TYR QE . 119 . HE* 1 1
844 1 1 1 1 37 VAL HB . 37 . HB 1 1
844 1 2 1 1 119 TYR QE . 119 . HE* 1 1
845 1 1 1 1 79 GLU HA . 79 . HA 1 1
845 1 2 1 1 119 TYR QE . 119 . HE* 1 1
846 1 1 1 1 99 TRP HB3 . 99 . HB1 1 1
846 1 2 1 1 121 LEU QD . 121 . HD* 1 1
847 1 1 1 1 99 TRP HB2 . 99 . HB2 1 1
847 1 2 1 1 121 LEU QD . 121 . HD* 1 1
848 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
848 1 2 1 1 123 SER HA . 123 . HA 1 1
849 1 1 1 1 97 LEU MD1 . 97 . HD1* 1 1
849 1 2 1 1 123 SER HA . 123 . HA 1 1
850 1 1 1 1 97 LEU MD2 . 97 . HD2* 1 1
850 1 2 1 1 123 SER HA . 123 . HA 1 1
851 1 1 1 1 126 THR HA . 126 . HA 1 1
851 1 2 1 1 127 PRO HG3 . 127 . HG1 1 1
852 1 1 1 1 126 THR HA . 126 . HA 1 1
852 1 2 1 1 127 PRO HD3 . 127 . HD1 1 1
853 1 1 1 1 126 THR HA . 126 . HA 1 1
853 1 2 1 1 127 PRO HD2 . 127 . HD2 1 1
854 1 1 1 1 126 THR HB . 126 . HB 1 1
854 1 2 1 1 127 PRO HD3 . 127 . HD1 1 1
855 1 1 1 1 126 THR HB . 126 . HB 1 1
855 1 2 1 1 127 PRO HD2 . 127 . HD2 1 1
856 1 1 1 1 126 THR MG . 126 . HG2* 1 1
856 1 2 1 1 127 PRO HG3 . 127 . HG1 1 1
857 1 1 1 1 126 THR MG . 126 . HG2* 1 1
857 1 2 1 1 127 PRO HG2 . 127 . HG2 1 1
858 1 1 1 1 130 ASN HA . 130 . HA 1 1
858 1 2 1 1 131 PRO HD3 . 131 . HD1 1 1
859 1 1 1 1 130 ASN HA . 130 . HA 1 1
859 1 2 1 1 131 PRO HD2 . 131 . HD2 1 1
860 1 1 1 1 116 MET ME . 116 . HE* 1 1
860 1 2 1 1 134 ILE MG . 134 . HG2* 1 1
861 1 1 1 1 134 ILE MG . 134 . HG2* 1 1
861 1 2 1 1 136 GLY HA3 . 136 . HA1 1 1
862 1 1 1 1 134 ILE MG . 134 . HG2* 1 1
862 1 2 1 1 136 GLY HA2 . 136 . HA2 1 1
863 1 1 1 1 138 GLU HB3 . 138 . HB1 1 1
863 1 2 1 1 140 LEU MD1 . 140 . HD1* 1 1
864 1 1 1 1 138 GLU HB2 . 138 . HB2 1 1
864 1 2 1 1 140 LEU MD1 . 140 . HD1* 1 1
865 1 1 1 1 138 GLU HG2 . 138 . HG2 1 1
865 1 2 1 1 140 LEU MD1 . 140 . HD1* 1 1
866 1 1 1 1 138 GLU HB3 . 138 . HB1 1 1
866 1 2 1 1 140 LEU MD2 . 140 . HD2* 1 1
867 1 1 1 1 138 GLU HB2 . 138 . HB2 1 1
867 1 2 1 1 140 LEU MD2 . 140 . HD2* 1 1
868 1 1 1 1 138 GLU HG3 . 138 . HG1 1 1
868 1 2 1 1 140 LEU MD2 . 140 . HD2* 1 1
869 1 1 1 1 138 GLU HG2 . 138 . HG2 1 1
869 1 2 1 1 140 LEU MD2 . 140 . HD2* 1 1
870 1 1 1 1 141 THR HA . 141 . HA 1 1
870 1 2 1 1 142 PRO HD3 . 142 . HD1 1 1
871 1 1 1 1 141 THR HA . 141 . HA 1 1
871 1 2 1 1 142 PRO HD2 . 142 . HD2 1 1
872 1 1 1 1 141 THR HB . 141 . HB 1 1
872 1 2 1 1 142 PRO HD3 . 142 . HD1 1 1
873 1 1 1 1 141 THR HB . 141 . HB 1 1
873 1 2 1 1 142 PRO HD2 . 142 . HD2 1 1
874 1 1 1 1 141 THR MG . 141 . HG2* 1 1
874 1 2 1 1 142 PRO HD3 . 142 . HD1 1 1
875 1 1 1 1 141 THR MG . 141 . HG2* 1 1
875 1 2 1 1 142 PRO HD2 . 142 . HD2 1 1
876 1 1 1 1 142 PRO HA . 142 . HA 1 1
876 1 2 1 1 145 LEU QD . 145 . HD* 1 1
877 1 1 1 1 140 LEU MD2 . 140 . HD2* 1 1
877 1 2 1 1 144 HIS HB3 . 144 . HB1 1 1
878 1 1 1 1 140 LEU QB . 140 . HB* 1 1
878 1 2 1 1 144 HIS HB2 . 144 . HB2 1 1
879 1 1 1 1 144 HIS HB3 . 144 . HB1 1 1
879 1 2 1 1 147 ALA MB . 147 . HB* 1 1
880 1 1 1 1 144 HIS HB2 . 144 . HB2 1 1
880 1 2 1 1 147 ALA MB . 147 . HB* 1 1
881 1 1 1 1 144 HIS HA . 144 . HA 1 1
881 1 2 1 1 147 ALA MB . 147 . HB* 1 1
882 1 1 1 1 149 ILE MG . 149 . HG2* 1 1
882 1 2 1 1 160 ALA HA . 160 . HA 1 1
883 1 1 1 1 163 VAL HA . 163 . HA 1 1
883 1 2 1 1 167 TYR QD . 167 . HD* 1 1
884 1 1 1 1 163 VAL HA . 163 . HA 1 1
884 1 2 1 1 167 TYR QE . 167 . HE* 1 1
885 1 1 1 1 163 VAL MG1 . 163 . HG1* 1 1
885 1 2 1 1 167 TYR QD . 167 . HD* 1 1
886 1 1 1 1 163 VAL MG2 . 163 . HG2* 1 1
886 1 2 1 1 167 TYR QD . 167 . HD* 1 1
887 1 1 1 1 63 ALA HA . 63 . HA 1 1
887 1 2 1 1 154 ALA MB . 154 . HB* 1 1
888 1 1 1 1 63 ALA HA . 63 . HA 1 1
888 1 2 1 1 155 ALA HA . 155 . HA 1 1
889 1 1 1 1 63 ALA H . 63 . HN 1 1
889 1 2 1 1 154 ALA MB . 154 . HB* 1 1
890 1 1 1 1 63 ALA HA . 63 . HA 1 1
890 1 2 1 1 154 ALA H . 154 . HN 1 1
891 1 1 1 1 63 ALA HA . 63 . HA 1 1
891 1 2 1 1 155 ALA H . 155 . HN 1 1
892 1 1 1 1 63 ALA HA . 63 . HA 1 1
892 1 2 1 1 156 LYS H . 156 . HN 1 1
893 1 1 1 1 63 ALA MB . 63 . HB* 1 1
893 1 2 1 1 155 ALA HA . 155 . HA 1 1
894 1 1 1 1 154 ALA MB . 154 . HB* 1 1
894 1 2 1 1 155 ALA HA . 155 . HA 1 1
895 1 1 1 1 63 ALA MB . 63 . HB* 1 1
895 1 2 1 1 154 ALA HA . 154 . HA 1 1
896 1 1 1 1 154 ALA HA . 154 . HA 1 1
896 1 2 1 1 155 ALA MB . 155 . HB* 1 1
897 1 1 1 1 64 LEU MD2 . 64 . HD2* 1 1
897 1 2 1 1 155 ALA MB . 155 . HB* 1 1
898 1 1 1 1 64 LEU MD1 . 64 . HD1* 1 1
898 1 2 1 1 155 ALA HA . 155 . HA 1 1
899 1 1 1 1 64 LEU MD1 . 64 . HD1* 1 1
899 1 2 1 1 155 ALA MB . 155 . HB* 1 1
900 1 1 1 1 64 LEU H . 64 . HN 1 1
900 1 2 1 1 155 ALA MB . 155 . HB* 1 1
901 1 1 1 1 153 GLU HA . 153 . HA 1 1
901 1 2 1 1 154 ALA MB . 154 . HB* 1 1
902 1 1 1 1 64 LEU MD1 . 64 . HD1* 1 1
902 1 2 1 1 153 GLU HB3 . 153 . HB1 1 1
903 1 1 1 1 64 LEU MD1 . 64 . HD1* 1 1
903 1 2 1 1 153 GLU HB2 . 153 . HB2 1 1
904 1 1 1 1 64 LEU MD1 . 64 . HD1* 1 1
904 1 2 1 1 153 GLU HG3 . 153 . HG1 1 1
905 1 1 1 1 64 LEU MD1 . 64 . HD1* 1 1
905 1 2 1 1 153 GLU HG2 . 153 . HG2 1 1
906 1 1 1 1 149 ILE MD . 149 . HD* 1 1
906 1 2 1 1 160 ALA MB . 160 . HB* 1 1
907 1 1 1 1 149 ILE MD . 149 . HD* 1 1
907 1 2 1 1 160 ALA HA . 160 . HA 1 1
908 1 1 1 1 149 ILE MG . 149 . HG2* 1 1
908 1 2 1 1 160 ALA MB . 160 . HB* 1 1
909 1 1 1 1 149 ILE MG . 149 . HG2* 1 1
909 1 2 1 1 155 ALA MB . 155 . HB* 1 1
910 1 1 1 1 149 ILE HG13 . 149 . HG11 1 1
910 1 2 1 1 155 ALA MB . 155 . HB* 1 1
911 1 1 1 1 149 ILE HG12 . 149 . HG12 1 1
911 1 2 1 1 155 ALA MB . 155 . HB* 1 1
912 1 1 1 1 149 ILE MD . 149 . HD* 1 1
912 1 2 1 1 155 ALA MB . 155 . HB* 1 1
913 1 1 1 1 149 ILE MD . 149 . HD* 1 1
913 1 2 1 1 160 ALA H . 160 . HN 1 1
914 1 1 1 1 149 ILE HA . 149 . HA 1 1
914 1 2 1 1 153 GLU HB3 . 153 . HB1 1 1
915 1 1 1 1 149 ILE HA . 149 . HA 1 1
915 1 2 1 1 153 GLU HB2 . 153 . HB2 1 1
916 1 1 1 1 10 ASP H . 10 . HN 1 1
916 1 2 1 1 74 SER H . 74 . HN 1 1
917 1 1 1 1 10 ASP H . 10 . HN 1 1
917 1 2 1 1 74 SER HA . 74 . HA 1 1
918 1 1 1 1 10 ASP H . 10 . HN 1 1
918 1 2 1 1 73 GLN HA . 73 . HA 1 1
919 1 1 1 1 10 ASP H . 10 . HN 1 1
919 1 2 1 1 74 SER HB3 . 74 . HB1 1 1
920 1 1 1 1 10 ASP H . 10 . HN 1 1
920 1 2 1 1 74 SER HB2 . 74 . HB2 1 1
921 1 1 1 1 9 LEU HA . 9 . HA 1 1
921 1 2 1 1 74 SER H . 74 . HN 1 1
922 1 1 1 1 9 LEU QD . 9 . HD* 1 1
922 1 2 1 1 74 SER H . 74 . HN 1 1
923 1 1 1 1 126 THR H . 126 . HN 1 1
923 1 2 1 1 139 TRP HZ2 . 139 . HZ2 1 1
924 1 1 1 1 49 TRP HZ2 . 49 . HZ2 1 1
924 1 2 1 1 137 GLY H . 137 . HN 1 1
925 1 1 1 1 49 TRP HZ2 . 49 . HZ2 1 1
925 1 2 1 1 138 GLU H . 138 . HN 1 1
926 1 1 1 1 127 PRO HG3 . 127 . HG1 1 1
926 1 2 1 1 139 TRP HH2 . 139 . HH2 1 1
927 1 1 1 1 126 THR HA . 126 . HA 1 1
927 1 2 1 1 139 TRP HZ2 . 139 . HZ2 1 1
928 1 1 1 1 126 THR HB . 126 . HB 1 1
928 1 2 1 1 139 TRP HZ2 . 139 . HZ2 1 1
929 1 1 1 1 126 THR MG . 126 . HG2* 1 1
929 1 2 1 1 139 TRP HZ2 . 139 . HZ2 1 1
930 1 1 1 1 127 PRO HG3 . 127 . HG1 1 1
930 1 2 1 1 139 TRP HZ2 . 139 . HZ2 1 1
931 1 1 1 1 127 PRO HD3 . 127 . HD1 1 1
931 1 2 1 1 139 TRP HZ2 . 139 . HZ2 1 1
932 1 1 1 1 127 PRO HD2 . 127 . HD2 1 1
932 1 2 1 1 139 TRP HZ2 . 139 . HZ2 1 1
933 1 1 1 1 49 TRP HH2 . 49 . HH2 1 1
933 1 2 1 1 134 ILE MG . 134 . HG2* 1 1
934 1 1 1 1 49 TRP HH2 . 49 . HH2 1 1
934 1 2 1 1 134 ILE MD . 134 . HD* 1 1
935 1 1 1 1 49 TRP HZ2 . 49 . HZ2 1 1
935 1 2 1 1 134 ILE MG . 134 . HG2* 1 1
936 1 1 1 1 49 TRP HZ2 . 49 . HZ2 1 1
936 1 2 1 1 126 THR MG . 126 . HG2* 1 1
937 1 1 1 1 49 TRP HE1 . 49 . HE1 1 1
937 1 2 1 1 137 GLY HA3 . 137 . HA1 1 1
938 1 1 1 1 49 TRP HE1 . 49 . HE1 1 1
938 1 2 1 1 137 GLY HA2 . 137 . HA2 1 1
939 1 1 1 1 49 TRP HE1 . 49 . HE1 1 1
939 1 2 1 1 126 THR MG . 126 . HG2* 1 1
940 1 1 1 1 49 TRP HE1 . 49 . HE1 1 1
940 1 2 1 1 127 PRO HD3 . 127 . HD1 1 1
941 1 1 1 1 49 TRP HE1 . 49 . HE1 1 1
941 1 2 1 1 127 PRO HD2 . 127 . HD2 1 1
942 1 1 1 1 49 TRP HE1 . 49 . HE1 1 1
942 1 2 1 1 50 ILE HA . 50 . HA 1 1
943 1 1 1 1 126 THR MG . 126 . HG2* 1 1
943 1 2 1 1 139 TRP HE1 . 139 . HE1 1 1
944 1 1 1 1 127 PRO HD3 . 127 . HD1 1 1
944 1 2 1 1 139 TRP HE1 . 139 . HE1 1 1
945 1 1 1 1 127 PRO HD2 . 127 . HD2 1 1
945 1 2 1 1 139 TRP HE1 . 139 . HE1 1 1
946 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
946 1 2 1 1 140 LEU MD1 . 140 . HD1* 1 1
947 1 1 1 1 49 TRP HA . 49 . HA 1 1
947 1 2 1 1 140 LEU H . 140 . HN 1 1
948 1 1 1 1 50 ILE H . 50 . HN 1 1
948 1 2 1 1 140 LEU MD1 . 140 . HD1* 1 1
949 1 1 1 1 49 TRP HA . 49 . HA 1 1
949 1 2 1 1 50 ILE H . 50 . HN 1 1
950 1 1 1 1 50 ILE H . 50 . HN 1 1
950 1 2 1 1 139 TRP HA . 139 . HA 1 1
951 1 1 1 1 48 LEU H . 48 . HN 1 1
951 1 2 1 1 140 LEU H . 140 . HN 1 1
952 1 1 1 1 50 ILE H . 50 . HN 1 1
952 1 2 1 1 140 LEU H . 140 . HN 1 1
953 1 1 1 1 40 PHE QD . 40 . HD* 1 1
953 1 2 1 1 50 ILE MD . 50 . HD* 1 1
954 1 1 1 1 40 PHE HZ . 40 . HZ 1 1
954 1 2 1 1 50 ILE MD . 50 . HD* 1 1
955 1 1 1 1 139 TRP H . 139 . HN 1 1
955 1 2 1 1 139 TRP HD1 . 139 . HD1 1 1
956 1 1 1 1 51 PRO HA . 51 . HA 1 1
956 1 2 1 1 137 GLY H . 137 . HN 1 1
957 1 1 1 1 51 PRO HA . 51 . HA 1 1
957 1 2 1 1 138 GLU H . 138 . HN 1 1
958 1 1 1 1 51 PRO HA . 51 . HA 1 1
958 1 2 1 1 137 GLY HA3 . 137 . HA1 1 1
959 1 1 1 1 51 PRO HA . 51 . HA 1 1
959 1 2 1 1 137 GLY HA2 . 137 . HA2 1 1
960 1 1 1 1 49 TRP HA . 49 . HA 1 1
960 1 2 1 1 139 TRP HA . 139 . HA 1 1
961 1 1 1 1 50 ILE MD . 50 . HD* 1 1
961 1 2 1 1 66 VAL HA . 66 . HA 1 1
962 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
962 1 2 1 1 64 LEU HA . 64 . HA 1 1
963 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
963 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
964 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
964 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
965 1 1 1 1 140 LEU MD1 . 140 . HD1* 1 1
965 1 2 1 1 145 LEU HA . 145 . HA 1 1
966 1 1 1 1 64 LEU MD1 . 64 . HD1* 1 1
966 1 2 1 1 149 ILE MG . 149 . HG2* 1 1
967 1 1 1 1 64 LEU MD1 . 64 . HD1* 1 1
967 1 2 1 1 149 ILE MD . 149 . HD* 1 1
968 1 1 1 1 64 LEU MD2 . 64 . HD2* 1 1
968 1 2 1 1 149 ILE MG . 149 . HG2* 1 1
969 1 1 1 1 94 ILE MD . 94 . HD* 1 1
969 1 2 1 1 121 LEU QD . 121 . HD* 1 1
970 1 1 1 1 94 ILE MG . 94 . HG2* 1 1
970 1 2 1 1 121 LEU QD . 121 . HD* 1 1
971 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
971 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 1
972 1 1 1 1 24 ARG HA . 24 . HA 1 1
972 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
973 1 1 1 1 24 ARG HA . 24 . HA 1 1
973 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
974 1 1 1 1 42 ARG HA . 42 . HA 1 1
974 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
975 1 1 1 1 40 PHE QD . 40 . HD* 1 1
975 1 2 1 1 167 TYR QE . 167 . HE* 1 1
976 1 1 1 1 40 PHE QD . 40 . HD* 1 1
976 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
977 1 1 1 1 40 PHE QD . 40 . HD* 1 1
977 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
978 1 1 1 1 7 GLU H . 7 . HN 1 1
978 1 2 1 1 7 GLU HG3 . 7 . HG1 1 1
979 1 1 1 1 7 GLU H . 7 . HN 1 1
979 1 2 1 1 7 GLU HG2 . 7 . HG2 1 1
980 1 1 1 1 8 ARG H . 8 . HN 1 1
980 1 2 1 1 8 ARG HB3 . 8 . HB1 1 1
981 1 1 1 1 8 ARG H . 8 . HN 1 1
981 1 2 1 1 8 ARG HB2 . 8 . HB2 1 1
982 1 1 1 1 8 ARG H . 8 . HN 1 1
982 1 2 1 1 8 ARG QG . 8 . HG* 1 1
983 1 1 1 1 12 VAL H . 12 . HN 1 1
983 1 2 1 1 12 VAL MG1 . 12 . HG1* 1 1
984 1 1 1 1 12 VAL H . 12 . HN 1 1
984 1 2 1 1 12 VAL MG2 . 12 . HG2* 1 1
985 1 1 1 1 16 ASP H . 16 . HN 1 1
985 1 2 1 1 16 ASP HB3 . 16 . HB1 1 1
986 1 1 1 1 16 ASP H . 16 . HN 1 1
986 1 2 1 1 16 ASP HB2 . 16 . HB2 1 1
987 1 1 1 1 16 ASP HB2 . 16 . HB2 1 1
987 1 2 1 1 17 GLU H . 17 . HN 1 1
988 1 1 1 1 19 VAL H . 19 . HN 1 1
988 1 2 1 1 19 VAL HB . 19 . HB 1 1
989 1 1 1 1 19 VAL H . 19 . HN 1 1
989 1 2 1 1 19 VAL MG1 . 19 . HG1* 1 1
990 1 1 1 1 19 VAL H . 19 . HN 1 1
990 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
991 1 1 1 1 21 GLN H . 21 . HN 1 1
991 1 2 1 1 21 GLN HG3 . 21 . HG1 1 1
992 1 1 1 1 21 GLN H . 21 . HN 1 1
992 1 2 1 1 21 GLN HG2 . 21 . HG2 1 1
993 1 1 1 1 22 ILE H . 22 . HN 1 1
993 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
994 1 1 1 1 22 ILE H . 22 . HN 1 1
994 1 2 1 1 22 ILE MD . 22 . HD* 1 1
995 1 1 1 1 23 LEU H . 23 . HN 1 1
995 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1
996 1 1 1 1 23 LEU H . 23 . HN 1 1
996 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
997 1 1 1 1 25 THR H . 25 . HN 1 1
997 1 2 1 1 25 THR HB . 25 . HB 1 1
998 1 1 1 1 25 THR H . 25 . HN 1 1
998 1 2 1 1 25 THR MG . 25 . HG2* 1 1
999 1 1 1 1 28 ALA H . 28 . HN 1 1
999 1 2 1 1 28 ALA MB . 28 . HB* 1 1
1000 1 1 1 1 29 LEU H . 29 . HN 1 1
1000 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
1001 1 1 1 1 29 LEU H . 29 . HN 1 1
1001 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
1002 1 1 1 1 29 LEU H . 29 . HN 1 1
1002 1 2 1 1 29 LEU HG . 29 . HG 1 1
1003 1 1 1 1 31 TRP H . 31 . HN 1 1
1003 1 2 1 1 31 TRP HB3 . 31 . HB1 1 1
1004 1 1 1 1 31 TRP H . 31 . HN 1 1
1004 1 2 1 1 31 TRP HB2 . 31 . HB2 1 1
1005 1 1 1 1 34 VAL H . 34 . HN 1 1
1005 1 2 1 1 34 VAL HB . 34 . HB 1 1
1006 1 1 1 1 34 VAL H . 34 . HN 1 1
1006 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 1
1007 1 1 1 1 34 VAL H . 34 . HN 1 1
1007 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1
1008 1 1 1 1 36 VAL H . 36 . HN 1 1
1008 1 2 1 1 36 VAL HB . 36 . HB 1 1
1009 1 1 1 1 36 VAL H . 36 . HN 1 1
1009 1 2 1 1 36 VAL MG1 . 36 . HG1* 1 1
1010 1 1 1 1 36 VAL H . 36 . HN 1 1
1010 1 2 1 1 36 VAL MG2 . 36 . HG2* 1 1
1011 1 1 1 1 37 VAL H . 37 . HN 1 1
1011 1 2 1 1 37 VAL HB . 37 . HB 1 1
1012 1 1 1 1 38 ASN H . 38 . HN 1 1
1012 1 2 1 1 38 ASN QB . 38 . HB* 1 1
1013 1 1 1 1 39 ALA H . 39 . HN 1 1
1013 1 2 1 1 39 ALA MB . 39 . HB* 1 1
1014 1 1 1 1 40 PHE H . 40 . HN 1 1
1014 1 2 1 1 40 PHE QB . 40 . HB* 1 1
1015 1 1 1 1 41 LEU H . 41 . HN 1 1
1015 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
1016 1 1 1 1 41 LEU H . 41 . HN 1 1
1016 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
1017 1 1 1 1 41 LEU H . 41 . HN 1 1
1017 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
1018 1 1 1 1 41 LEU H . 41 . HN 1 1
1018 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
1019 1 1 1 1 42 ARG H . 42 . HN 1 1
1019 1 2 1 1 42 ARG HB3 . 42 . HB1 1 1
1020 1 1 1 1 42 ARG H . 42 . HN 1 1
1020 1 2 1 1 42 ARG HB2 . 42 . HB2 1 1
1021 1 1 1 1 43 ASN H . 43 . HN 1 1
1021 1 2 1 1 43 ASN HB3 . 43 . HB1 1 1
1022 1 1 1 1 43 ASN H . 43 . HN 1 1
1022 1 2 1 1 43 ASN HB2 . 43 . HB2 1 1
1023 1 1 1 1 45 GLN H . 45 . HN 1 1
1023 1 2 1 1 45 GLN HB3 . 45 . HB1 1 1
1024 1 1 1 1 45 GLN H . 45 . HN 1 1
1024 1 2 1 1 45 GLN HB2 . 45 . HB2 1 1
1025 1 1 1 1 50 ILE H . 50 . HN 1 1
1025 1 2 1 1 50 ILE HB . 50 . HB 1 1
1026 1 1 1 1 50 ILE H . 50 . HN 1 1
1026 1 2 1 1 50 ILE HG13 . 50 . HG11 1 1
1027 1 1 1 1 50 ILE H . 50 . HN 1 1
1027 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
1028 1 1 1 1 50 ILE H . 50 . HN 1 1
1028 1 2 1 1 50 ILE MD . 50 . HD* 1 1
1029 1 1 1 1 50 ILE H . 50 . HN 1 1
1029 1 2 1 1 50 ILE HG12 . 50 . HG12 1 1
1030 1 1 1 1 54 SER H . 54 . HN 1 1
1030 1 2 1 1 54 SER HB3 . 54 . HB1 1 1
1031 1 1 1 1 54 SER H . 54 . HN 1 1
1031 1 2 1 1 54 SER HB2 . 54 . HB2 1 1
1032 1 1 1 1 63 ALA H . 63 . HN 1 1
1032 1 2 1 1 63 ALA MB . 63 . HB* 1 1
1033 1 1 1 1 66 VAL H . 66 . HN 1 1
1033 1 2 1 1 66 VAL HB . 66 . HB 1 1
1034 1 1 1 1 66 VAL H . 66 . HN 1 1
1034 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
1035 1 1 1 1 66 VAL H . 66 . HN 1 1
1035 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
1036 1 1 1 1 67 SER H . 67 . HN 1 1
1036 1 2 1 1 67 SER QB . 67 . HB* 1 1
1037 1 1 1 1 68 VAL H . 68 . HN 1 1
1037 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
1038 1 1 1 1 68 VAL H . 68 . HN 1 1
1038 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
1039 1 1 1 1 68 VAL H . 68 . HN 1 1
1039 1 2 1 1 68 VAL HB . 68 . HB 1 1
1040 1 1 1 1 71 ALA H . 71 . HN 1 1
1040 1 2 1 1 71 ALA MB . 71 . HB* 1 1
1041 1 1 1 1 72 VAL H . 72 . HN 1 1
1041 1 2 1 1 72 VAL QG . 72 . HG* 1 1
1042 1 1 1 1 73 GLN H . 73 . HN 1 1
1042 1 2 1 1 73 GLN HG3 . 73 . HG1 1 1
1043 1 1 1 1 73 GLN H . 73 . HN 1 1
1043 1 2 1 1 73 GLN HG2 . 73 . HG2 1 1
1044 1 1 1 1 77 THR H . 77 . HN 1 1
1044 1 2 1 1 77 THR MG . 77 . HG2* 1 1
1045 1 1 1 1 81 ALA H . 81 . HN 1 1
1045 1 2 1 1 81 ALA MB . 81 . HB* 1 1
1046 1 1 1 1 85 GLU H . 85 . HN 1 1
1046 1 2 1 1 85 GLU HB3 . 85 . HB1 1 1
1047 1 1 1 1 85 GLU H . 85 . HN 1 1
1047 1 2 1 1 85 GLU HB2 . 85 . HB2 1 1
1048 1 1 1 1 86 ALA H . 86 . HN 1 1
1048 1 2 1 1 86 ALA MB . 86 . HB* 1 1
1049 1 1 1 1 88 GLU H . 88 . HN 1 1
1049 1 2 1 1 88 GLU HG3 . 88 . HG1 1 1
1050 1 1 1 1 88 GLU H . 88 . HN 1 1
1050 1 2 1 1 88 GLU HG2 . 88 . HG2 1 1
1051 1 1 1 1 89 GLU H . 89 . HN 1 1
1051 1 2 1 1 89 GLU QB . 89 . HB* 1 1
1052 1 1 1 1 89 GLU H . 89 . HN 1 1
1052 1 2 1 1 89 GLU HG3 . 89 . HG1 1 1
1053 1 1 1 1 89 GLU H . 89 . HN 1 1
1053 1 2 1 1 89 GLU HG2 . 89 . HG2 1 1
1054 1 1 1 1 90 LEU H . 90 . HN 1 1
1054 1 2 1 1 90 LEU HB3 . 90 . HB1 1 1
1055 1 1 1 1 90 LEU H . 90 . HN 1 1
1055 1 2 1 1 90 LEU HB2 . 90 . HB2 1 1
1056 1 1 1 1 92 VAL H . 92 . HN 1 1
1056 1 2 1 1 92 VAL HB . 92 . HB 1 1
1057 1 1 1 1 92 VAL H . 92 . HN 1 1
1057 1 2 1 1 92 VAL MG1 . 92 . HG1* 1 1
1058 1 1 1 1 92 VAL H . 92 . HN 1 1
1058 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
1059 1 1 1 1 94 ILE H . 94 . HN 1 1
1059 1 2 1 1 94 ILE HB . 94 . HB 1 1
1060 1 1 1 1 94 ILE H . 94 . HN 1 1
1060 1 2 1 1 94 ILE HG13 . 94 . HG11 1 1
1061 1 1 1 1 94 ILE H . 94 . HN 1 1
1061 1 2 1 1 94 ILE HG12 . 94 . HG12 1 1
1062 1 1 1 1 96 ALA H . 96 . HN 1 1
1062 1 2 1 1 97 LEU HB3 . 97 . HB1 1 1
1063 1 1 1 1 96 ALA H . 96 . HN 1 1
1063 1 2 1 1 97 LEU HB2 . 97 . HB2 1 1
1064 1 1 1 1 96 ALA H . 96 . HN 1 1
1064 1 2 1 1 96 ALA MB . 96 . HB* 1 1
1065 1 1 1 1 97 LEU H . 97 . HN 1 1
1065 1 2 1 1 97 LEU MD1 . 97 . HD1* 1 1
1066 1 1 1 1 97 LEU H . 97 . HN 1 1
1066 1 2 1 1 97 LEU MD2 . 97 . HD2* 1 1
1067 1 1 1 1 100 ARG H . 100 . HN 1 1
1067 1 2 1 1 100 ARG QG . 100 . HG* 1 1
1068 1 1 1 1 103 ALA H . 103 . HN 1 1
1068 1 2 1 1 103 ALA MB . 103 . HB* 1 1
1069 1 1 1 1 109 GLN H . 109 . HN 1 1
1069 1 2 1 1 109 GLN QG . 109 . HG* 1 1
1070 1 1 1 1 110 THR H . 110 . HN 1 1
1070 1 2 1 1 110 THR MG . 110 . HG2* 1 1
1071 1 1 1 1 112 LEU H . 112 . HN 1 1
1071 1 2 1 1 112 LEU QB . 112 . HB* 1 1
1072 1 1 1 1 115 PHE H . 115 . HN 1 1
1072 1 2 1 1 115 PHE HB3 . 115 . HB1 1 1
1073 1 1 1 1 115 PHE H . 115 . HN 1 1
1073 1 2 1 1 115 PHE HB2 . 115 . HB2 1 1
1074 1 1 1 1 116 MET H . 116 . HN 1 1
1074 1 2 1 1 116 MET HG3 . 116 . HG1 1 1
1075 1 1 1 1 116 MET H . 116 . HN 1 1
1075 1 2 1 1 116 MET HG2 . 116 . HG2 1 1
1076 1 1 1 1 118 VAL H . 118 . HN 1 1
1076 1 2 1 1 118 VAL HB . 118 . HB 1 1
1077 1 1 1 1 118 VAL H . 118 . HN 1 1
1077 1 2 1 1 118 VAL MG1 . 118 . HG1* 1 1
1078 1 1 1 1 118 VAL H . 118 . HN 1 1
1078 1 2 1 1 118 VAL MG2 . 118 . HG2* 1 1
1079 1 1 1 1 119 TYR H . 119 . HN 1 1
1079 1 2 1 1 119 TYR HB3 . 119 . HB1 1 1
1080 1 1 1 1 119 TYR H . 119 . HN 1 1
1080 1 2 1 1 119 TYR HB2 . 119 . HB2 1 1
1081 1 1 1 1 120 GLU H . 120 . HN 1 1
1081 1 2 1 1 120 GLU HB3 . 120 . HB1 1 1
1082 1 1 1 1 120 GLU H . 120 . HN 1 1
1082 1 2 1 1 120 GLU HB2 . 120 . HB2 1 1
1083 1 1 1 1 120 GLU H . 120 . HN 1 1
1083 1 2 1 1 120 GLU HG3 . 120 . HG1 1 1
1084 1 1 1 1 121 LEU H . 121 . HN 1 1
1084 1 2 1 1 121 LEU QD . 121 . HD* 1 1
1085 1 1 1 1 122 ARG H . 122 . HN 1 1
1085 1 2 1 1 122 ARG HG3 . 122 . HG1* 1 1
1086 1 1 1 1 122 ARG H . 122 . HN 1 1
1086 1 2 1 1 122 ARG HG2 . 122 . HG2* 1 1
1087 1 1 1 1 122 ARG H . 122 . HN 1 1
1087 1 2 1 1 122 ARG QB . 122 . HB* 1 1
1088 1 1 1 1 124 ASP H . 124 . HN 1 1
1088 1 2 1 1 124 ASP HB3 . 124 . HB1 1 1
1089 1 1 1 1 124 ASP H . 124 . HN 1 1
1089 1 2 1 1 124 ASP HB2 . 124 . HB2 1 1
1090 1 1 1 1 125 ALA H . 125 . HN 1 1
1090 1 2 1 1 125 ALA MB . 125 . HB* 1 1
1091 1 1 1 1 126 THR H . 126 . HN 1 1
1091 1 2 1 1 126 THR MG . 126 . HG2* 1 1
1092 1 1 1 1 128 ILE H . 128 . HN 1 1
1092 1 2 1 1 128 ILE HB . 128 . HB 1 1
1093 1 1 1 1 128 ILE H . 128 . HN 1 1
1093 1 2 1 1 128 ILE HG13 . 128 . HG11 1 1
1094 1 1 1 1 128 ILE H . 128 . HN 1 1
1094 1 2 1 1 128 ILE HG12 . 128 . HG12 1 1
1095 1 1 1 1 129 PHE H . 129 . HN 1 1
1095 1 2 1 1 129 PHE HB3 . 129 . HB1 1 1
1096 1 1 1 1 129 PHE H . 129 . HN 1 1
1096 1 2 1 1 129 PHE HB2 . 129 . HB2 1 1
1097 1 1 1 1 130 ASN H . 130 . HN 1 1
1097 1 2 1 1 130 ASN HB3 . 130 . HB1 1 1
1098 1 1 1 1 130 ASN H . 130 . HN 1 1
1098 1 2 1 1 130 ASN HB2 . 130 . HB2 1 1
1099 1 1 1 1 132 ASN H . 132 . HN 1 1
1099 1 2 1 1 132 ASN QB . 132 . HB* 1 1
1100 1 1 1 1 133 ASP H . 133 . HN 1 1
1100 1 2 1 1 133 ASP HB3 . 133 . HB1 1 1
1101 1 1 1 1 133 ASP H . 133 . HN 1 1
1101 1 2 1 1 133 ASP HB2 . 133 . HB2 1 1
1102 1 1 1 1 134 ILE H . 134 . HN 1 1
1102 1 2 1 1 134 ILE MG . 134 . HG2* 1 1
1103 1 1 1 1 135 SER H . 135 . HN 1 1
1103 1 2 1 1 135 SER HB3 . 135 . HB1 1 1
1104 1 1 1 1 135 SER H . 135 . HN 1 1
1104 1 2 1 1 135 SER HB2 . 135 . HB2 1 1
1105 1 1 1 1 138 GLU H . 138 . HN 1 1
1105 1 2 1 1 138 GLU HB3 . 138 . HB1 1 1
1106 1 1 1 1 138 GLU H . 138 . HN 1 1
1106 1 2 1 1 138 GLU HB2 . 138 . HB2 1 1
1107 1 1 1 1 138 GLU H . 138 . HN 1 1
1107 1 2 1 1 138 GLU QG . 138 . HG* 1 1
1108 1 1 1 1 139 TRP H . 139 . HN 1 1
1108 1 2 1 1 139 TRP QB . 139 . HB* 1 1
1109 1 1 1 1 140 LEU H . 140 . HN 1 1
1109 1 2 1 1 140 LEU HB3 . 140 . HB1 1 1
1110 1 1 1 1 140 LEU H . 140 . HN 1 1
1110 1 2 1 1 140 LEU HB2 . 140 . HB2 1 1
1111 1 1 1 1 140 LEU H . 140 . HN 1 1
1111 1 2 1 1 140 LEU MD1 . 140 . HD1* 1 1
1112 1 1 1 1 140 LEU H . 140 . HN 1 1
1112 1 2 1 1 140 LEU MD2 . 140 . HD2* 1 1
1113 1 1 1 1 141 THR H . 141 . HN 1 1
1113 1 2 1 1 141 THR MG . 141 . HG2* 1 1
1114 1 1 1 1 143 GLU H . 143 . HN 1 1
1114 1 2 1 1 143 GLU QB . 143 . HB* 1 1
1115 1 1 1 1 143 GLU H . 143 . HN 1 1
1115 1 2 1 1 143 GLU QG . 143 . HG* 1 1
1116 1 1 1 1 144 HIS H . 144 . HN 1 1
1116 1 2 1 1 144 HIS QB . 144 . HB* 1 1
1117 1 1 1 1 146 LEU H . 146 . HN 1 1
1117 1 2 1 1 146 LEU HB3 . 146 . HB1 1 1
1118 1 1 1 1 146 LEU H . 146 . HN 1 1
1118 1 2 1 1 146 LEU HB2 . 146 . HB2 1 1
1119 1 1 1 1 146 LEU H . 146 . HN 1 1
1119 1 2 1 1 146 LEU MD1 . 146 . HD1* 1 1
1120 1 1 1 1 146 LEU H . 146 . HN 1 1
1120 1 2 1 1 146 LEU MD2 . 146 . HD2* 1 1
1121 1 1 1 1 147 ALA H . 147 . HN 1 1
1121 1 2 1 1 147 ALA MB . 147 . HB* 1 1
1122 1 1 1 1 150 ALA H . 150 . HN 1 1
1122 1 2 1 1 150 ALA MB . 150 . HB* 1 1
1123 1 1 1 1 151 ALA H . 151 . HN 1 1
1123 1 2 1 1 151 ALA MB . 151 . HB* 1 1
1124 1 1 1 1 153 GLU H . 153 . HN 1 1
1124 1 2 1 1 153 GLU HB3 . 153 . HB1 1 1
1125 1 1 1 1 153 GLU H . 153 . HN 1 1
1125 1 2 1 1 153 GLU HB2 . 153 . HB2 1 1
1126 1 1 1 1 153 GLU H . 153 . HN 1 1
1126 1 2 1 1 153 GLU HG3 . 153 . HG1 1 1
1127 1 1 1 1 153 GLU H . 153 . HN 1 1
1127 1 2 1 1 153 GLU HG2 . 153 . HG2 1 1
1128 1 1 1 1 154 ALA H . 154 . HN 1 1
1128 1 2 1 1 154 ALA MB . 154 . HB* 1 1
1129 1 1 1 1 155 ALA H . 155 . HN 1 1
1129 1 2 1 1 155 ALA MB . 155 . HB* 1 1
1130 1 1 1 1 160 ALA H . 160 . HN 1 1
1130 1 2 1 1 160 ALA MB . 160 . HB* 1 1
1131 1 1 1 1 161 GLU H . 161 . HN 1 1
1131 1 2 1 1 161 GLU HB3 . 161 . HB1 1 1
1132 1 1 1 1 161 GLU H . 161 . HN 1 1
1132 1 2 1 1 161 GLU HB2 . 161 . HB2 1 1
1133 1 1 1 1 162 LEU H . 162 . HN 1 1
1133 1 2 1 1 162 LEU QB . 162 . HB* 1 1
1134 1 1 1 1 163 VAL H . 163 . HN 1 1
1134 1 2 1 1 163 VAL HB . 163 . HB 1 1
1135 1 1 1 1 163 VAL H . 163 . HN 1 1
1135 1 2 1 1 163 VAL MG1 . 163 . HG1* 1 1
1136 1 1 1 1 163 VAL H . 163 . HN 1 1
1136 1 2 1 1 163 VAL MG2 . 163 . HG2* 1 1
1137 1 1 1 1 165 ARG H . 165 . HN 1 1
1137 1 2 1 1 165 ARG HB3 . 165 . HB1 1 1
1138 1 1 1 1 165 ARG H . 165 . HN 1 1
1138 1 2 1 1 165 ARG HB2 . 165 . HB2 1 1
1139 1 1 1 1 166 CYS H . 166 . HN 1 1
1139 1 2 1 1 166 CYS HB3 . 166 . HB1 1 1
1140 1 1 1 1 166 CYS H . 166 . HN 1 1
1140 1 2 1 1 166 CYS HB2 . 166 . HB2 1 1
1141 1 1 1 1 167 TYR H . 167 . HN 1 1
1141 1 2 1 1 167 TYR HB3 . 167 . HB1 1 1
1142 1 1 1 1 167 TYR H . 167 . HN 1 1
1142 1 2 1 1 167 TYR HB2 . 167 . HB2 1 1
1143 1 1 1 1 168 ARG H . 168 . HN 1 1
1143 1 2 1 1 168 ARG HB3 . 168 . HB1 1 1
1144 1 1 1 1 168 ARG H . 168 . HN 1 1
1144 1 2 1 1 168 ARG HB2 . 168 . HB2 1 1
1145 1 1 1 1 168 ARG H . 168 . HN 1 1
1145 1 2 1 1 168 ARG QG . 168 . HG* 1 1
1146 1 1 1 1 169 GLU H . 169 . HN 1 1
1146 1 2 1 1 169 GLU HB3 . 169 . HB1 1 1
1147 1 1 1 1 169 GLU H . 169 . HN 1 1
1147 1 2 1 1 169 GLU HB2 . 169 . HB2 1 1
1148 1 1 1 1 169 GLU H . 169 . HN 1 1
1148 1 2 1 1 169 GLU QG . 169 . HG* 1 1
1149 1 1 1 1 94 ILE HB . 94 . HB 1 1
1149 1 2 1 1 99 TRP HE1 . 99 . HE1 1 1
1150 1 1 1 1 11 LEU HA . 11 . HA 1 1
1150 1 2 1 1 11 LEU QD . 11 . HD* 1 1
1151 1 1 1 1 12 VAL HA . 12 . HA 1 1
1151 1 2 1 1 12 VAL HB . 12 . HB 1 1
1152 1 1 1 1 12 VAL HA . 12 . HA 1 1
1152 1 2 1 1 12 VAL MG1 . 12 . HG1* 1 1
1153 1 1 1 1 12 VAL HA . 12 . HA 1 1
1153 1 2 1 1 12 VAL MG2 . 12 . HG2* 1 1
1154 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
1154 1 2 1 1 13 ASN HD21 . 13 . HD21 1 1
1155 1 1 1 1 18 VAL HA . 18 . HA 1 1
1155 1 2 1 1 18 VAL HB . 18 . HB 1 1
1156 1 1 1 1 18 VAL HA . 18 . HA 1 1
1156 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
1157 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
1157 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
1158 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
1158 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
1159 1 1 1 1 21 GLN HA . 21 . HA 1 1
1159 1 2 1 1 21 GLN HG3 . 21 . HG1 1 1
1160 1 1 1 1 21 GLN HA . 21 . HA 1 1
1160 1 2 1 1 21 GLN HG2 . 21 . HG2 1 1
1161 1 1 1 1 22 ILE MD . 22 . HD* 1 1
1161 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
1162 1 1 1 1 22 ILE HB . 22 . HB 1 1
1162 1 2 1 1 22 ILE MD . 22 . HD* 1 1
1163 1 1 1 1 22 ILE HA . 22 . HA 1 1
1163 1 2 1 1 22 ILE MD . 22 . HD* 1 1
1164 1 1 1 1 22 ILE HG13 . 22 . HG11 1 1
1164 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
1165 1 1 1 1 22 ILE HG12 . 22 . HG12 1 1
1165 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
1166 1 1 1 1 22 ILE HA . 22 . HA 1 1
1166 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
1167 1 1 1 1 29 LEU HA . 29 . HA 1 1
1167 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
1168 1 1 1 1 29 LEU HA . 29 . HA 1 1
1168 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
1169 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
1169 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
1170 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
1170 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
1171 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
1171 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
1172 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
1172 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
1173 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
1173 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
1174 1 1 1 1 34 VAL HA . 34 . HA 1 1
1174 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 1
1175 1 1 1 1 34 VAL HA . 34 . HA 1 1
1175 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1
1176 1 1 1 1 36 VAL HA . 36 . HA 1 1
1176 1 2 1 1 36 VAL MG1 . 36 . HG1* 1 1
1177 1 1 1 1 36 VAL HA . 36 . HA 1 1
1177 1 2 1 1 36 VAL MG2 . 36 . HG2* 1 1
1178 1 1 1 1 37 VAL HA . 37 . HA 1 1
1178 1 2 1 1 37 VAL MG1 . 37 . HG1* 1 1
1179 1 1 1 1 37 VAL HA . 37 . HA 1 1
1179 1 2 1 1 37 VAL MG2 . 37 . HG2* 1 1
1180 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
1180 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
1181 1 1 1 1 48 LEU HA . 48 . HA 1 1
1181 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
1182 1 1 1 1 48 LEU HA . 48 . HA 1 1
1182 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
1183 1 1 1 1 50 ILE MD . 50 . HD* 1 1
1183 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
1184 1 1 1 1 50 ILE HB . 50 . HB 1 1
1184 1 2 1 1 50 ILE MD . 50 . HD* 1 1
1185 1 1 1 1 50 ILE HA . 50 . HA 1 1
1185 1 2 1 1 50 ILE MD . 50 . HD* 1 1
1186 1 1 1 1 50 ILE HG13 . 50 . HG11 1 1
1186 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
1187 1 1 1 1 50 ILE HG12 . 50 . HG12 1 1
1187 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
1188 1 1 1 1 50 ILE HA . 50 . HA 1 1
1188 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
1189 1 1 1 1 54 SER HB3 . 54 . HB1 1 1
1189 1 2 1 1 55 PRO QD . 55 . HD* 1 1
1190 1 1 1 1 64 LEU MD1 . 64 . HD1* 1 1
1190 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
1191 1 1 1 1 64 LEU HA . 64 . HA 1 1
1191 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
1192 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1
1192 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
1193 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1
1193 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
1194 1 1 1 1 64 LEU HA . 64 . HA 1 1
1194 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
1195 1 1 1 1 66 VAL HA . 66 . HA 1 1
1195 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
1196 1 1 1 1 66 VAL HA . 66 . HA 1 1
1196 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
1197 1 1 1 1 38 ASN QB . 38 . HB* 1 1
1197 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
1198 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
1198 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
1199 1 1 1 1 68 VAL HA . 68 . HA 1 1
1199 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
1200 1 1 1 1 68 VAL HA . 68 . HA 1 1
1200 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
1201 1 1 1 1 68 VAL HA . 68 . HA 1 1
1201 1 2 1 1 68 VAL HB . 68 . HB 1 1
1202 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
1202 1 2 1 1 69 GLY HA3 . 69 . HA1 1 1
1203 1 1 1 1 72 VAL HA . 72 . HA 1 1
1203 1 2 1 1 72 VAL QG . 72 . HG* 1 1
1204 1 1 1 1 77 THR HA . 77 . HA 1 1
1204 1 2 1 1 77 THR MG . 77 . HG2* 1 1
1205 1 1 1 1 78 TYR HA . 78 . HA 1 1
1205 1 2 1 1 78 TYR QD . 78 . HD* 1 1
1206 1 1 1 1 92 VAL HA . 92 . HA 1 1
1206 1 2 1 1 92 VAL MG1 . 92 . HG1* 1 1
1207 1 1 1 1 92 VAL HA . 92 . HA 1 1
1207 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
1208 1 1 1 1 92 VAL MG1 . 92 . HG1* 1 1
1208 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
1209 1 1 1 1 94 ILE MD . 94 . HD* 1 1
1209 1 2 1 1 94 ILE MG . 94 . HG2* 1 1
1210 1 1 1 1 94 ILE HB . 94 . HB 1 1
1210 1 2 1 1 94 ILE MD . 94 . HD* 1 1
1211 1 1 1 1 94 ILE HA . 94 . HA 1 1
1211 1 2 1 1 94 ILE MD . 94 . HD* 1 1
1212 1 1 1 1 94 ILE HA . 94 . HA 1 1
1212 1 2 1 1 94 ILE MG . 94 . HG2* 1 1
1213 1 1 1 1 97 LEU HA . 97 . HA 1 1
1213 1 2 1 1 97 LEU HG . 97 . HG 1 1
1214 1 1 1 1 97 LEU HA . 97 . HA 1 1
1214 1 2 1 1 97 LEU MD1 . 97 . HD1* 1 1
1215 1 1 1 1 97 LEU HA . 97 . HA 1 1
1215 1 2 1 1 97 LEU MD2 . 97 . HD2* 1 1
1216 1 1 1 1 110 THR HA . 110 . HA 1 1
1216 1 2 1 1 110 THR MG . 110 . HG2* 1 1
1217 1 1 1 1 112 LEU MD1 . 112 . HD1* 1 1
1217 1 2 1 1 112 LEU MD2 . 112 . HD2* 1 1
1218 1 1 1 1 112 LEU HA . 112 . HA 1 1
1218 1 2 1 1 112 LEU MD2 . 112 . HD2* 1 1
1219 1 1 1 1 112 LEU HA . 112 . HA 1 1
1219 1 2 1 1 112 LEU MD1 . 112 . HD1* 1 1
1220 1 1 1 1 116 MET HA . 116 . HA 1 1
1220 1 2 1 1 116 MET ME . 116 . HE* 1 1
1221 1 1 1 1 116 MET ME . 116 . HE* 1 1
1221 1 2 1 1 116 MET HG3 . 116 . HG1 1 1
1222 1 1 1 1 116 MET ME . 116 . HE* 1 1
1222 1 2 1 1 116 MET HG2 . 116 . HG2 1 1
1223 1 1 1 1 118 VAL HA . 118 . HA 1 1
1223 1 2 1 1 118 VAL MG1 . 118 . HG1* 1 1
1224 1 1 1 1 118 VAL HA . 118 . HA 1 1
1224 1 2 1 1 118 VAL MG2 . 118 . HG2* 1 1
1225 1 1 1 1 120 GLU HA . 120 . HA 1 1
1225 1 2 1 1 120 GLU HG3 . 120 . HG1 1 1
1226 1 1 1 1 120 GLU HA . 120 . HA 1 1
1226 1 2 1 1 120 GLU HG2 . 120 . HG2 1 1
1227 1 1 1 1 121 LEU HA . 121 . HA 1 1
1227 1 2 1 1 121 LEU QD . 121 . HD* 1 1
1228 1 1 1 1 122 ARG HA . 122 . HA 1 1
1228 1 2 1 1 122 ARG QD . 122 . HD* 1 1
1229 1 1 1 1 126 THR HA . 126 . HA 1 1
1229 1 2 1 1 126 THR MG . 126 . HG2* 1 1
1230 1 1 1 1 128 ILE HB . 128 . HB 1 1
1230 1 2 1 1 128 ILE MD . 128 . HD* 1 1
1231 1 1 1 1 128 ILE HA . 128 . HA 1 1
1231 1 2 1 1 128 ILE MD . 128 . HD* 1 1
1232 1 1 1 1 128 ILE HG13 . 128 . HG11 1 1
1232 1 2 1 1 128 ILE MG . 128 . HG2* 1 1
1233 1 1 1 1 128 ILE HG12 . 128 . HG12 1 1
1233 1 2 1 1 128 ILE MG . 128 . HG2* 1 1
1234 1 1 1 1 128 ILE HB . 128 . HB 1 1
1234 1 2 1 1 128 ILE MG . 128 . HG2* 1 1
1235 1 1 1 1 128 ILE HA . 128 . HA 1 1
1235 1 2 1 1 128 ILE MG . 128 . HG2* 1 1
1236 1 1 1 1 134 ILE MD . 134 . HD* 1 1
1236 1 2 1 1 134 ILE MG . 134 . HG2* 1 1
1237 1 1 1 1 134 ILE HB . 134 . HB 1 1
1237 1 2 1 1 134 ILE MD . 134 . HD* 1 1
1238 1 1 1 1 134 ILE HA . 134 . HA 1 1
1238 1 2 1 1 134 ILE MD . 134 . HD* 1 1
1239 1 1 1 1 134 ILE HG13 . 134 . HG11 1 1
1239 1 2 1 1 134 ILE MG . 134 . HG2* 1 1
1240 1 1 1 1 134 ILE HG12 . 134 . HG12 1 1
1240 1 2 1 1 134 ILE MG . 134 . HG2* 1 1
1241 1 1 1 1 140 LEU HA . 140 . HA 1 1
1241 1 2 1 1 140 LEU MD1 . 140 . HD1* 1 1
1242 1 1 1 1 140 LEU HA . 140 . HA 1 1
1242 1 2 1 1 140 LEU MD2 . 140 . HD2* 1 1
1243 1 1 1 1 140 LEU MD1 . 140 . HD1* 1 1
1243 1 2 1 1 140 LEU MD2 . 140 . HD2* 1 1
1244 1 1 1 1 144 HIS HA . 144 . HA 1 1
1244 1 2 1 1 144 HIS HD1 . 144 . HD1 1 1
1245 1 1 1 1 149 ILE MD . 149 . HD* 1 1
1245 1 2 1 1 149 ILE QG . 149 . HG* 1 1
1245 1 2 1 1 149 ILE MG . 149 . HG* 1 1
1246 1 1 1 1 149 ILE MD . 149 . HD* 1 1
1246 1 2 1 1 149 ILE MG . 149 . HG2* 1 1
1247 1 1 1 1 149 ILE HB . 149 . HB 1 1
1247 1 2 1 1 149 ILE MD . 149 . HD* 1 1
1248 1 1 1 1 149 ILE HA . 149 . HA 1 1
1248 1 2 1 1 149 ILE MD . 149 . HD* 1 1
1249 1 1 1 1 149 ILE QG . 149 . HG1* 1 1
1249 1 2 1 1 149 ILE MG . 149 . HG2* 1 1
1250 1 1 1 1 149 ILE HB . 149 . HB 1 1
1250 1 2 1 1 149 ILE MG . 149 . HG2* 1 1
1251 1 1 1 1 149 ILE HA . 149 . HA 1 1
1251 1 2 1 1 149 ILE MG . 149 . HG2* 1 1
1252 1 1 1 1 163 VAL HA . 163 . HA 1 1
1252 1 2 1 1 163 VAL MG1 . 163 . HG1* 1 1
1253 1 1 1 1 163 VAL HA . 163 . HA 1 1
1253 1 2 1 1 163 VAL MG2 . 163 . HG2* 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 . . . . . 1.8 1.8 5.0 1 1
2 1 . . . . . 1.8 1.8 5.0 1 1
3 1 . . . . . 1.8 1.8 5.0 1 1
4 1 . . . . . 1.8 1.8 5.0 1 1
5 1 . . . . . 1.8 1.8 5.0 1 1
6 1 . . . . . 1.8 1.8 5.0 1 1
7 1 . . . . . 1.8 1.8 5.0 1 1
8 1 . . . . . 1.8 1.8 5.0 1 1
9 1 . . . . . 1.8 1.8 3.5 1 1
10 1 . . . . . 1.8 1.8 4.0 1 1
11 1 . . . . . 1.8 1.8 3.5 1 1
12 1 . . . . . 1.8 1.8 3.0 1 1
13 1 . . . . . 1.8 1.8 5.0 1 1
14 1 . . . . . 1.8 1.8 5.0 1 1
15 1 . . . . . 1.8 1.8 3.5 1 1
16 1 . . . . . 1.8 1.8 5.0 1 1
17 1 . . . . . 1.8 1.8 5.0 1 1
18 1 . . . . . 1.8 1.8 3.5 1 1
19 1 . . . . . 1.8 1.8 3.5 1 1
20 1 . . . . . 1.8 1.8 3.0 1 1
21 1 . . . . . 1.8 1.8 5.0 1 1
22 1 . . . . . 1.8 1.8 5.0 1 1
23 1 . . . . . 1.8 1.8 5.0 1 1
24 1 . . . . . 1.8 1.8 3.5 1 1
25 1 . . . . . 1.8 1.8 3.5 1 1
26 1 . . . . . 1.8 1.8 7.0 1 1
27 1 . . . . . 1.8 1.8 7.0 1 1
28 1 . . . . . 1.8 1.8 5.0 1 1
29 1 . . . . . 1.8 1.8 5.0 1 1
30 1 . . . . . 1.8 1.8 5.0 1 1
31 1 . . . . . 1.8 1.8 7.0 1 1
32 1 . . . . . 1.8 1.8 7.0 1 1
33 1 . . . . . 1.8 1.8 5.0 1 1
34 1 . . . . . 1.8 1.8 3.5 1 1
35 1 . . . . . 1.8 1.8 5.0 1 1
36 1 . . . . . 1.8 1.8 5.0 1 1
37 1 . . . . . 1.8 1.8 5.0 1 1
38 1 . . . . . 1.8 1.8 5.0 1 1
39 1 . . . . . 1.8 1.8 5.0 1 1
40 1 . . . . . 1.8 1.8 5.0 1 1
41 1 . . . . . 1.8 1.8 6.0 1 1
42 1 . . . . . 1.8 1.8 5.0 1 1
43 1 . . . . . 1.8 1.8 3.5 1 1
44 1 . . . . . 1.8 1.8 6.0 1 1
45 1 . . . . . 1.8 1.8 3.5 1 1
46 1 . . . . . 1.8 1.8 5.0 1 1
47 1 . . . . . 1.8 1.8 6.0 1 1
48 1 . . . . . 1.8 1.8 5.0 1 1
49 1 . . . . . 1.8 1.8 6.0 1 1
50 1 . . . . . 1.8 1.8 3.5 1 1
51 1 . . . . . 1.8 1.8 5.0 1 1
52 1 . . . . . 1.8 1.8 5.0 1 1
53 1 . . . . . 1.8 1.8 5.0 1 1
54 1 . . . . . 1.8 1.8 3.5 1 1
55 1 . . . . . 1.8 1.8 5.0 1 1
56 1 . . . . . 1.8 1.8 5.0 1 1
57 1 . . . . . 1.8 1.8 5.0 1 1
58 1 . . . . . 1.8 1.8 5.0 1 1
59 1 . . . . . 1.8 1.8 3.5 1 1
60 1 . . . . . 1.8 1.8 5.0 1 1
61 1 . . . . . 1.8 1.8 3.5 1 1
62 1 . . . . . 1.8 1.8 3.5 1 1
63 1 . . . . . 1.8 1.8 5.0 1 1
64 1 . . . . . 1.8 1.8 7.0 1 1
65 1 . . . . . 1.8 1.8 3.5 1 1
66 1 . . . . . 1.8 1.8 5.0 1 1
67 1 . . . . . 1.8 1.8 3.5 1 1
68 1 . . . . . 1.8 1.8 3.5 1 1
69 1 . . . . . 1.8 1.8 3.5 1 1
70 1 . . . . . 1.8 1.8 3.5 1 1
71 1 . . . . . 1.8 1.8 3.0 1 1
72 1 . . . . . 1.8 1.8 3.5 1 1
73 1 . . . . . 1.8 1.8 3.0 1 1
74 1 . . . . . 1.8 1.8 5.0 1 1
75 1 . . . . . 1.8 1.8 5.5 1 1
76 1 . . . . . 1.8 1.8 3.0 1 1
77 1 . . . . . 1.8 1.8 5.0 1 1
78 1 . . . . . 1.8 1.8 3.0 1 1
79 1 . . . . . 1.8 1.8 5.0 1 1
80 1 . . . . . 1.8 1.8 5.0 1 1
81 1 . . . . . 1.8 1.8 5.0 1 1
82 1 . . . . . 1.8 1.8 3.0 1 1
83 1 . . . . . 1.8 1.8 3.5 1 1
84 1 . . . . . 1.8 1.8 3.0 1 1
85 1 . . . . . 1.8 1.8 5.0 1 1
86 1 . . . . . 1.8 1.8 3.5 1 1
87 1 . . . . . 1.8 1.8 5.0 1 1
88 1 . . . . . 1.8 1.8 3.0 1 1
89 1 . . . . . 1.8 1.8 7.0 1 1
90 1 . . . . . 1.8 1.8 8.0 1 1
91 1 . . . . . 1.8 1.8 3.5 1 1
92 1 . . . . . 1.8 1.8 5.0 1 1
93 1 . . . . . 1.8 1.8 5.0 1 1
94 1 . . . . . 1.8 1.8 5.0 1 1
95 1 . . . . . 1.8 1.8 5.0 1 1
96 1 . . . . . 1.8 1.8 3.5 1 1
97 1 . . . . . 1.8 1.8 3.5 1 1
98 1 . . . . . 1.8 1.8 3.0 1 1
99 1 . . . . . 1.8 1.8 5.0 1 1
100 1 . . . . . 1.8 1.8 3.5 1 1
101 1 . . . . . 1.8 1.8 5.0 1 1
102 1 . . . . . 1.8 1.8 5.0 1 1
103 1 . . . . . 1.8 1.8 3.5 1 1
104 1 . . . . . 1.8 1.8 5.0 1 1
105 1 . . . . . 1.8 1.8 3.5 1 1
106 1 . . . . . 1.8 1.8 5.0 1 1
107 1 . . . . . 1.8 1.8 5.0 1 1
108 1 . . . . . 1.8 1.8 5.0 1 1
109 1 . . . . . 1.8 1.8 5.5 1 1
110 1 . . . . . 1.8 1.8 5.0 1 1
111 1 . . . . . 1.8 1.8 5.0 1 1
112 1 . . . . . 1.8 1.8 5.0 1 1
113 1 . . . . . 1.8 1.8 3.5 1 1
114 1 . . . . . 1.8 1.8 5.0 1 1
115 1 . . . . . 1.8 1.8 5.0 1 1
116 1 . . . . . 1.8 1.8 5.0 1 1
117 1 . . . . . 1.8 1.8 6.0 1 1
118 1 . . . . . 1.8 1.8 6.0 1 1
119 1 . . . . . 1.8 1.8 3.0 1 1
120 1 . . . . . 1.8 1.8 3.5 1 1
121 1 . . . . . 1.8 1.8 5.0 1 1
122 1 . . . . . 1.8 1.8 3.0 1 1
123 1 . . . . . 1.8 1.8 3.0 1 1
124 1 . . . . . 1.8 1.8 5.0 1 1
125 1 . . . . . 1.8 1.8 5.0 1 1
126 1 . . . . . 1.8 1.8 5.0 1 1
127 1 . . . . . 1.8 1.8 5.0 1 1
128 1 . . . . . 1.8 1.8 5.0 1 1
129 1 . . . . . 1.8 1.8 3.0 1 1
130 1 . . . . . 1.8 1.8 5.0 1 1
131 1 . . . . . 1.8 1.8 3.0 1 1
132 1 . . . . . 1.8 1.8 5.0 1 1
133 1 . . . . . 1.8 1.8 3.5 1 1
134 1 . . . . . 1.8 1.8 3.0 1 1
135 1 . . . . . 1.8 1.8 3.5 1 1
136 1 . . . . . 1.8 1.8 3.5 1 1
137 1 . . . . . 1.8 1.8 3.5 1 1
138 1 . . . . . 1.8 1.8 5.0 1 1
139 1 . . . . . 1.8 1.8 3.5 1 1
140 1 . . . . . 1.8 1.8 5.0 1 1
141 1 . . . . . 1.8 1.8 3.5 1 1
142 1 . . . . . 1.8 1.8 3.5 1 1
143 1 . . . . . 1.8 1.8 3.5 1 1
144 1 . . . . . 1.8 1.8 5.0 1 1
145 1 . . . . . 1.8 1.8 3.5 1 1
146 1 . . . . . 1.8 1.8 3.5 1 1
147 1 . . . . . 1.8 1.8 5.0 1 1
148 1 . . . . . 1.8 1.8 3.5 1 1
149 1 . . . . . 1.8 1.8 3.5 1 1
150 1 . . . . . 1.8 1.8 3.5 1 1
151 1 . . . . . 1.8 1.8 3.5 1 1
152 1 . . . . . 1.8 1.8 5.0 1 1
153 1 . . . . . 1.8 1.8 3.0 1 1
154 1 . . . . . 1.8 1.8 5.0 1 1
155 1 . . . . . 1.8 1.8 3.0 1 1
156 1 . . . . . 1.8 1.8 5.5 1 1
157 1 . . . . . 1.8 1.8 7.0 1 1
158 1 . . . . . 1.8 1.8 3.0 1 1
159 1 . . . . . 1.8 1.8 7.0 1 1
160 1 . . . . . 1.8 1.8 3.0 1 1
161 1 . . . . . 1.8 1.8 3.5 1 1
162 1 . . . . . 1.8 1.8 5.0 1 1
163 1 . . . . . 1.8 1.8 3.0 1 1
164 1 . . . . . 1.8 1.8 3.5 1 1
165 1 . . . . . 1.8 1.8 3.0 1 1
166 1 . . . . . 1.8 1.8 7.0 1 1
167 1 . . . . . 1.8 1.8 4.5 1 1
168 1 . . . . . 1.8 1.8 4.5 1 1
169 1 . . . . . 1.8 1.8 6.0 1 1
170 1 . . . . . 1.8 1.8 3.5 1 1
171 1 . . . . . 1.8 1.8 3.0 1 1
172 1 . . . . . 1.8 1.8 2.5 1 1
173 1 . . . . . 1.8 1.8 3.5 1 1
174 1 . . . . . 1.8 1.8 6.0 1 1
175 1 . . . . . 1.8 1.8 6.0 1 1
176 1 . . . . . 1.8 1.8 2.5 1 1
177 1 . . . . . 1.8 1.8 5.5 1 1
178 1 . . . . . 1.8 1.8 2.5 1 1
179 1 . . . . . 1.8 1.8 3.5 1 1
180 1 . . . . . 1.8 1.8 4.0 1 1
181 1 . . . . . 1.8 1.8 4.0 1 1
182 1 . . . . . 1.8 1.8 5.0 1 1
183 1 . . . . . 1.8 1.8 5.0 1 1
184 1 . . . . . 1.8 1.8 3.5 1 1
185 1 . . . . . 1.8 1.8 6.0 1 1
186 1 . . . . . 1.8 1.8 6.0 1 1
187 1 . . . . . 1.8 1.8 6.0 1 1
188 1 . . . . . 1.8 1.8 3.5 1 1
189 1 . . . . . 1.8 1.8 3.5 1 1
190 1 . . . . . 1.8 1.8 5.0 1 1
191 1 . . . . . 1.8 1.8 5.0 1 1
192 1 . . . . . 1.8 1.8 5.0 1 1
193 1 . . . . . 1.8 1.8 6.0 1 1
194 1 . . . . . 1.8 1.8 3.0 1 1
195 1 . . . . . 1.8 1.8 4.5 1 1
196 1 . . . . . 1.8 1.8 3.5 1 1
197 1 . . . . . 1.8 1.8 3.5 1 1
198 1 . . . . . 1.8 1.8 3.5 1 1
199 1 . . . . . 1.8 1.8 5.0 1 1
200 1 . . . . . 1.8 1.8 4.0 1 1
201 1 . . . . . 1.8 1.8 4.5 1 1
202 1 . . . . . 1.8 1.8 4.5 1 1
203 1 . . . . . 1.8 1.8 3.5 1 1
204 1 . . . . . 1.8 1.8 3.5 1 1
205 1 . . . . . 1.8 1.8 3.0 1 1
206 1 . . . . . 1.8 1.8 3.5 1 1
207 1 . . . . . 1.8 1.8 6.0 1 1
208 1 . . . . . 1.8 1.8 6.0 1 1
209 1 . . . . . 1.8 1.8 3.0 1 1
210 1 . . . . . 1.8 1.8 6.0 1 1
211 1 . . . . . 1.8 1.8 6.0 1 1
212 1 . . . . . 1.8 1.8 6.0 1 1
213 1 . . . . . 1.8 1.8 6.0 1 1
214 1 . . . . . 1.8 1.8 3.0 1 1
215 1 . . . . . 1.8 1.8 3.0 1 1
216 1 . . . . . 1.8 1.8 3.5 1 1
217 1 . . . . . 1.8 1.8 4.0 1 1
218 1 . . . . . 1.8 1.8 6.0 1 1
219 1 . . . . . 1.8 1.8 3.5 1 1
220 1 . . . . . 1.8 1.8 3.0 1 1
221 1 . . . . . 1.8 1.8 6.0 1 1
222 1 . . . . . 1.8 1.8 6.0 1 1
223 1 . . . . . 1.8 1.8 4.5 1 1
224 1 . . . . . 1.8 1.8 4.5 1 1
225 1 . . . . . 1.8 1.8 3.5 1 1
226 1 . . . . . 1.8 1.8 5.0 1 1
227 1 . . . . . 1.8 1.8 3.0 1 1
228 1 . . . . . 1.8 1.8 6.0 1 1
229 1 . . . . . 1.8 1.8 6.0 1 1
230 1 . . . . . 1.8 1.8 4.5 1 1
231 1 . . . . . 1.8 1.8 4.5 1 1
232 1 . . . . . 1.8 1.8 3.5 1 1
233 1 . . . . . 1.8 1.8 6.0 1 1
234 1 . . . . . 1.8 1.8 6.0 1 1
235 1 . . . . . 1.8 1.8 3.0 1 1
236 1 . . . . . 1.8 1.8 5.0 1 1
237 1 . . . . . 1.8 1.8 6.0 1 1
238 1 . . . . . 1.8 1.8 6.0 1 1
239 1 . . . . . 1.8 1.8 3.5 1 1
240 1 . . . . . 1.8 1.8 6.0 1 1
241 1 . . . . . 1.8 1.8 3.5 1 1
242 1 . . . . . 1.8 1.8 4.0 1 1
243 1 . . . . . 1.8 1.8 4.5 1 1
244 1 . . . . . 1.8 1.8 4.5 1 1
245 1 . . . . . 1.8 1.8 3.5 1 1
246 1 . . . . . 1.8 1.8 6.0 1 1
247 1 . . . . . 1.8 1.8 6.0 1 1
248 1 . . . . . 1.8 1.8 6.0 1 1
249 1 . . . . . 2.5 1.8 5.0 1 1
250 1 . . . . . 1.8 1.8 3.5 1 1
251 1 . . . . . 1.8 1.8 3.5 1 1
252 1 . . . . . 1.8 1.8 3.0 1 1
253 1 . . . . . 1.8 1.8 3.5 1 1
254 1 . . . . . 1.8 1.8 3.0 1 1
255 1 . . . . . 1.8 1.8 3.5 1 1
256 1 . . . . . 1.8 1.8 6.0 1 1
257 1 . . . . . 1.8 1.8 6.0 1 1
258 1 . . . . . 1.8 1.8 6.0 1 1
259 1 . . . . . 1.8 1.8 5.0 1 1
260 1 . . . . . 1.8 1.8 3.0 1 1
261 1 . . . . . 1.8 1.8 3.5 1 1
262 1 . . . . . 1.8 1.8 3.0 1 1
263 1 . . . . . 1.8 1.8 4.5 1 1
264 1 . . . . . 1.8 1.8 4.5 1 1
265 1 . . . . . 1.8 1.8 4.5 1 1
266 1 . . . . . 1.8 1.8 6.0 1 1
267 1 . . . . . 1.8 1.8 5.5 1 1
268 1 . . . . . 1.8 1.8 3.5 1 1
269 1 . . . . . 1.8 1.8 4.0 1 1
270 1 . . . . . 1.8 1.8 3.0 1 1
271 1 . . . . . 1.8 1.8 3.5 1 1
272 1 . . . . . 1.8 1.8 4.5 1 1
273 1 . . . . . 1.8 1.8 3.0 1 1
274 1 . . . . . 1.8 1.8 5.0 1 1
275 1 . . . . . 1.8 1.8 6.0 1 1
276 1 . . . . . 1.8 1.8 6.0 1 1
277 1 . . . . . 1.8 1.8 6.0 1 1
278 1 . . . . . 1.8 1.8 3.0 1 1
279 1 . . . . . 1.8 1.8 6.0 1 1
280 1 . . . . . 1.8 1.8 4.0 1 1
281 1 . . . . . 1.8 1.8 6.0 1 1
282 1 . . . . . 1.8 1.8 6.0 1 1
283 1 . . . . . 1.8 1.8 6.0 1 1
284 1 . . . . . 1.8 1.8 7.0 1 1
285 1 . . . . . 1.8 1.8 6.5 1 1
286 1 . . . . . 1.8 1.8 3.0 1 1
287 1 . . . . . 1.8 1.8 4.5 1 1
288 1 . . . . . 1.8 1.8 6.0 1 1
289 1 . . . . . 1.8 1.8 6.0 1 1
290 1 . . . . . 1.8 1.8 6.0 1 1
291 1 . . . . . 1.8 1.8 3.0 1 1
292 1 . . . . . 1.8 1.8 4.0 1 1
293 1 . . . . . 1.8 1.8 4.0 1 1
294 1 . . . . . 1.8 1.8 4.5 1 1
295 1 . . . . . 1.8 1.8 4.5 1 1
296 1 . . . . . 1.8 1.8 6.0 1 1
297 1 . . . . . 1.8 1.8 6.0 1 1
298 1 . . . . . 1.8 1.8 6.0 1 1
299 1 . . . . . 1.8 1.8 3.5 1 1
300 1 . . . . . 1.8 1.8 5.5 1 1
301 1 . . . . . 1.8 1.8 5.5 1 1
302 1 . . . . . 1.8 1.8 4.5 1 1
303 1 . . . . . 1.8 1.8 4.5 1 1
304 1 . . . . . 1.8 1.8 3.2 1 1
305 1 . . . . . 1.8 1.8 3.0 1 1
306 1 . . . . . 1.8 1.8 6.0 1 1
307 1 . . . . . 1.8 1.8 6.0 1 1
308 1 . . . . . 1.8 1.8 5.5 1 1
309 1 . . . . . 1.8 1.8 4.0 1 1
310 1 . . . . . 1.8 1.8 6.0 1 1
311 1 . . . . . 1.8 1.8 4.0 1 1
312 1 . . . . . 1.8 1.8 5.0 1 1
313 1 . . . . . 1.8 1.8 3.0 1 1
314 1 . . . . . 1.8 1.8 3.0 1 1
315 1 . . . . . 1.8 1.8 5.5 1 1
316 1 . . . . . 1.8 1.8 5.5 1 1
317 1 . . . . . 1.8 1.8 5.0 1 1
318 1 . . . . . 1.8 1.8 3.5 1 1
319 1 . . . . . 1.8 1.8 3.0 1 1
320 1 . . . . . 1.8 1.8 6.5 1 1
321 1 . . . . . 1.8 1.8 6.5 1 1
322 1 . . . . . 1.8 1.8 5.0 1 1
323 1 . . . . . 1.8 1.8 5.0 1 1
324 1 . . . . . 1.8 1.8 5.0 1 1
325 1 . . . . . 1.8 1.8 4.0 1 1
326 1 . . . . . 1.8 1.8 6.0 1 1
327 1 . . . . . 1.8 1.8 3.7 1 1
328 1 . . . . . 1.8 1.8 3.5 1 1
329 1 . . . . . 1.8 1.8 5.0 1 1
330 1 . . . . . 1.8 1.8 4.5 1 1
331 1 . . . . . 1.8 1.8 4.5 1 1
332 1 . . . . . 1.8 1.8 5.0 1 1
333 1 . . . . . 1.8 1.8 3.5 1 1
334 1 . . . . . 1.8 1.8 4.0 1 1
335 1 . . . . . 1.8 1.8 4.0 1 1
336 1 . . . . . 1.8 1.8 4.0 1 1
337 1 . . . . . 1.8 1.8 3.0 1 1
338 1 . . . . . 1.8 1.8 6.0 1 1
339 1 . . . . . 1.8 1.8 6.0 1 1
340 1 . . . . . 1.8 1.8 6.0 1 1
341 1 . . . . . 1.8 1.8 3.0 1 1
342 1 . . . . . 1.8 1.8 6.0 1 1
343 1 . . . . . 1.8 1.8 6.0 1 1
344 1 . . . . . 1.8 1.8 4.5 1 1
345 1 . . . . . 1.8 1.8 4.5 1 1
346 1 . . . . . 1.8 1.8 3.5 1 1
347 1 . . . . . 1.8 1.8 6.0 1 1
348 1 . . . . . 1.8 1.8 6.0 1 1
349 1 . . . . . 1.8 1.8 5.0 1 1
350 1 . . . . . 1.8 1.8 5.0 1 1
351 1 . . . . . 1.8 1.8 3.5 1 1
352 1 . . . . . 1.8 1.8 3.0 1 1
353 1 . . . . . 1.8 1.8 7.0 1 1
354 1 . . . . . 1.8 1.8 3.5 1 1
355 1 . . . . . 1.8 1.8 3.0 1 1
356 1 . . . . . 1.8 1.8 4.5 1 1
357 1 . . . . . 1.8 1.8 7.0 1 1
358 1 . . . . . 1.8 1.8 3.5 1 1
359 1 . . . . . 1.8 1.8 3.0 1 1
360 1 . . . . . 1.8 1.8 4.5 1 1
361 1 . . . . . 1.8 1.8 4.5 1 1
362 1 . . . . . 1.8 1.8 6.0 1 1
363 1 . . . . . 1.8 1.8 7.0 1 1
364 1 . . . . . 1.8 1.8 3.0 1 1
365 1 . . . . . 1.8 1.8 5.0 1 1
366 1 . . . . . 1.8 1.8 5.0 1 1
367 1 . . . . . 1.8 1.8 3.0 1 1
368 1 . . . . . 1.8 1.8 4.5 1 1
369 1 . . . . . 1.8 1.8 4.5 1 1
370 1 . . . . . 1.8 1.8 5.0 1 1
371 1 . . . . . 1.8 1.8 5.0 1 1
372 1 . . . . . 1.8 1.8 3.0 1 1
373 1 . . . . . 1.8 1.8 6.0 1 1
374 1 . . . . . 1.8 1.8 7.0 1 1
375 1 . . . . . 1.8 1.8 5.0 1 1
376 1 . . . . . 1.8 1.8 3.0 1 1
377 1 . . . . . 1.8 1.8 3.5 1 1
378 1 . . . . . 1.8 1.8 3.0 1 1
379 1 . . . . . 1.8 1.8 6.0 1 1
380 1 . . . . . 1.8 1.8 6.0 1 1
381 1 . . . . . 1.8 1.8 6.0 1 1
382 1 . . . . . 1.8 1.8 5.0 1 1
383 1 . . . . . 1.8 1.8 3.0 1 1
384 1 . . . . . 1.8 1.8 4.5 1 1
385 1 . . . . . 1.8 1.8 3.0 1 1
386 1 . . . . . 1.8 1.8 6.0 1 1
387 1 . . . . . 1.8 1.8 3.0 1 1
388 1 . . . . . 1.8 1.8 3.5 1 1
389 1 . . . . . 1.8 1.8 5.5 1 1
390 1 . . . . . 1.8 1.8 5.0 1 1
391 1 . . . . . 1.8 1.8 6.0 1 1
392 1 . . . . . 1.8 1.8 3.0 1 1
393 1 . . . . . 1.8 1.8 5.0 1 1
394 1 . . . . . 1.8 1.8 5.0 1 1
395 1 . . . . . 1.8 1.8 6.0 1 1
396 1 . . . . . 1.8 1.8 6.0 1 1
397 1 . . . . . 1.8 1.8 6.0 1 1
398 1 . . . . . 1.8 1.8 3.0 1 1
399 1 . . . . . 1.8 1.8 4.5 1 1
400 1 . . . . . 1.8 1.8 4.5 1 1
401 1 . . . . . 1.8 1.8 3.5 1 1
402 1 . . . . . 1.8 1.8 6.0 1 1
403 1 . . . . . 1.8 1.8 3.5 1 1
404 1 . . . . . 1.8 1.8 3.0 1 1
405 1 . . . . . 1.8 1.8 6.0 1 1
406 1 . . . . . 1.8 1.8 3.5 1 1
407 1 . . . . . 1.8 1.8 6.5 1 1
408 1 . . . . . 1.8 1.8 6.5 1 1
409 1 . . . . . 1.8 1.8 5.0 1 1
410 1 . . . . . 1.8 1.8 5.0 1 1
411 1 . . . . . 1.8 1.8 5.0 1 1
412 1 . . . . . 1.8 1.8 5.0 1 1
413 1 . . . . . 1.8 1.8 6.0 1 1
414 1 . . . . . 1.8 1.8 6.0 1 1
415 1 . . . . . 1.8 1.8 6.0 1 1
416 1 . . . . . 1.8 1.8 6.0 1 1
417 1 . . . . . 1.8 1.8 6.0 1 1
418 1 . . . . . 1.8 1.8 3.1 1 1
419 1 . . . . . 1.8 1.8 5.0 1 1
420 1 . . . . . 1.8 1.8 5.0 1 1
421 1 . . . . . 1.8 1.8 5.0 1 1
422 1 . . . . . 1.8 1.8 6.0 1 1
423 1 . . . . . 1.8 1.8 6.0 1 1
424 1 . . . . . 1.8 1.8 6.0 1 1
425 1 . . . . . 1.8 1.8 5.0 1 1
426 1 . . . . . 1.8 1.8 3.5 1 1
427 1 . . . . . 1.8 1.8 4.5 1 1
428 1 . . . . . 1.8 1.8 3.5 1 1
429 1 . . . . . 1.8 1.8 4.5 1 1
430 1 . . . . . 1.8 1.8 4.5 1 1
431 1 . . . . . 1.8 1.8 6.0 1 1
432 1 . . . . . 1.8 1.8 6.0 1 1
433 1 . . . . . 1.8 1.8 3.1 1 1
434 1 . . . . . 1.8 1.8 5.0 1 1
435 1 . . . . . 1.8 1.8 4.5 1 1
436 1 . . . . . 1.8 1.8 6.0 1 1
437 1 . . . . . 1.8 1.8 6.0 1 1
438 1 . . . . . 1.8 1.8 3.0 1 1
439 1 . . . . . 1.8 1.8 5.5 1 1
440 1 . . . . . 1.8 1.8 4.0 1 1
441 1 . . . . . 1.8 1.8 5.5 1 1
442 1 . . . . . 1.8 1.8 4.0 1 1
443 1 . . . . . 1.8 1.8 4.0 1 1
444 1 . . . . . 1.8 1.8 4.0 1 1
445 1 . . . . . 1.8 1.8 3.5 1 1
446 1 . . . . . 1.8 1.8 3.5 1 1
447 1 . . . . . 2.5 1.8 3.5 1 1
448 1 . . . . . 1.8 1.8 6.0 1 1
449 1 . . . . . 1.8 1.8 6.0 1 1
450 1 . . . . . 1.8 1.8 6.0 1 1
451 1 . . . . . 1.8 1.8 5.0 1 1
452 1 . . . . . 1.8 1.8 3.5 1 1
453 1 . . . . . 1.8 1.8 3.5 1 1
454 1 . . . . . 1.8 1.8 6.0 1 1
455 1 . . . . . 1.8 1.8 6.0 1 1
456 1 . . . . . 1.8 1.8 6.0 1 1
457 1 . . . . . 1.8 1.8 6.0 1 1
458 1 . . . . . 1.8 1.8 3.0 1 1
459 1 . . . . . 1.8 1.8 4.5 1 1
460 1 . . . . . 1.8 1.8 3.5 1 1
461 1 . . . . . 1.8 1.8 3.5 1 1
462 1 . . . . . 1.8 1.8 6.0 1 1
463 1 . . . . . 1.8 1.8 6.0 1 1
464 1 . . . . . 1.8 1.8 6.0 1 1
465 1 . . . . . 1.8 1.8 6.0 1 1
466 1 . . . . . 1.8 1.8 3.0 1 1
467 1 . . . . . 1.8 1.8 6.0 1 1
468 1 . . . . . 1.8 1.8 6.0 1 1
469 1 . . . . . 1.8 1.8 5.0 1 1
470 1 . . . . . 1.8 1.8 6.0 1 1
471 1 . . . . . 1.8 1.8 5.0 1 1
472 1 . . . . . 1.8 1.8 6.0 1 1
473 1 . . . . . 1.8 1.8 4.5 1 1
474 1 . . . . . 1.8 1.8 6.0 1 1
475 1 . . . . . 1.8 1.8 3.5 1 1
476 1 . . . . . 1.8 1.8 5.0 1 1
477 1 . . . . . 1.8 1.8 6.0 1 1
478 1 . . . . . 1.8 1.8 3.0 1 1
479 1 . . . . . 1.8 1.8 6.0 1 1
480 1 . . . . . 1.8 1.8 6.0 1 1
481 1 . . . . . 1.8 1.8 6.0 1 1
482 1 . . . . . 1.8 1.8 5.0 1 1
483 1 . . . . . 1.8 1.8 3.5 1 1
484 1 . . . . . 1.8 1.8 5.0 1 1
485 1 . . . . . 1.8 1.8 6.0 1 1
486 1 . . . . . 1.8 1.8 6.0 1 1
487 1 . . . . . 1.8 1.8 4.5 1 1
488 1 . . . . . 1.8 1.8 3.0 1 1
489 1 . . . . . 1.8 1.8 5.0 1 1
490 1 . . . . . 1.8 1.8 4.5 1 1
491 1 . . . . . 1.8 1.8 3.0 1 1
492 1 . . . . . 1.8 1.8 6.0 1 1
493 1 . . . . . 1.8 1.8 6.0 1 1
494 1 . . . . . 1.8 1.8 3.5 1 1
495 1 . . . . . 1.8 1.8 3.0 1 1
496 1 . . . . . 1.8 1.8 5.0 1 1
497 1 . . . . . 1.8 1.8 4.5 1 1
498 1 . . . . . 1.8 1.8 4.5 1 1
499 1 . . . . . 1.8 1.8 3.0 1 1
500 1 . . . . . 1.8 1.8 3.5 1 1
501 1 . . . . . 3.5 1.8 6.5 1 1
502 1 . . . . . 1.8 1.8 5.0 1 1
503 1 . . . . . 1.8 1.8 6.0 1 1
504 1 . . . . . 1.8 1.8 3.0 1 1
505 1 . . . . . 1.8 1.8 3.5 1 1
506 1 . . . . . 1.8 1.8 6.0 1 1
507 1 . . . . . 1.8 1.8 6.0 1 1
508 1 . . . . . 1.8 1.8 3.0 1 1
509 1 . . . . . 1.8 1.8 3.5 1 1
510 1 . . . . . 1.8 1.8 5.0 1 1
511 1 . . . . . 1.8 1.8 5.0 1 1
512 1 . . . . . 1.8 1.8 3.0 1 1
513 1 . . . . . 1.8 1.8 3.5 1 1
514 1 . . . . . 1.8 1.8 6.0 1 1
515 1 . . . . . 1.8 1.8 6.4 1 1
516 1 . . . . . 1.8 1.8 6.0 1 1
517 1 . . . . . 1.8 1.8 6.0 1 1
518 1 . . . . . 1.8 1.8 3.0 1 1
519 1 . . . . . 1.8 1.8 4.0 1 1
520 1 . . . . . 1.8 1.8 6.0 1 1
521 1 . . . . . 1.8 1.8 6.0 1 1
522 1 . . . . . 1.8 1.8 6.0 1 1
523 1 . . . . . 1.8 1.8 6.0 1 1
524 1 . . . . . 1.8 1.8 6.0 1 1
525 1 . . . . . 1.8 1.8 6.0 1 1
526 1 . . . . . 1.8 1.8 3.5 1 1
527 1 . . . . . 1.8 1.8 6.0 1 1
528 1 . . . . . 1.8 1.8 6.0 1 1
529 1 . . . . . 1.8 1.8 5.5 1 1
530 1 . . . . . 1.8 1.8 5.5 1 1
531 1 . . . . . 1.8 1.8 5.5 1 1
532 1 . . . . . 1.8 1.8 5.5 1 1
533 1 . . . . . 1.8 1.8 3.0 1 1
534 1 . . . . . 1.8 1.8 6.0 1 1
535 1 . . . . . 1.8 1.8 3.5 1 1
536 1 . . . . . 1.8 1.8 3.0 1 1
537 1 . . . . . 1.8 1.8 4.0 1 1
538 1 . . . . . 1.8 1.8 4.5 1 1
539 1 . . . . . 1.8 1.8 4.5 1 1
540 1 . . . . . 1.8 1.8 6.0 1 1
541 1 . . . . . 1.8 1.8 4.5 1 1
542 1 . . . . . 1.8 1.8 4.5 1 1
543 1 . . . . . 1.8 1.8 3.5 1 1
544 1 . . . . . 1.8 1.8 4.0 1 1
545 1 . . . . . 1.8 1.8 3.0 1 1
546 1 . . . . . 1.8 1.8 4.5 1 1
547 1 . . . . . 1.8 1.8 4.5 1 1
548 1 . . . . . 1.8 1.8 6.0 1 1
549 1 . . . . . 1.8 1.8 6.0 1 1
550 1 . . . . . 1.8 1.8 5.0 1 1
551 1 . . . . . 1.8 1.8 3.5 1 1
552 1 . . . . . 1.8 1.8 6.0 1 1
553 1 . . . . . 1.8 1.8 6.0 1 1
554 1 . . . . . 1.8 1.8 5.5 1 1
555 1 . . . . . 1.8 1.8 5.0 1 1
556 1 . . . . . 1.8 1.8 6.0 1 1
557 1 . . . . . 1.8 1.8 6.0 1 1
558 1 . . . . . 1.8 1.8 3.0 1 1
559 1 . . . . . 1.8 1.8 5.0 1 1
560 1 . . . . . 1.8 1.8 5.0 1 1
561 1 . . . . . 1.8 1.8 6.0 1 1
562 1 . . . . . 1.8 1.8 4.5 1 1
563 1 . . . . . 1.8 1.8 4.0 1 1
564 1 . . . . . 1.8 1.8 4.0 1 1
565 1 . . . . . 1.8 1.8 6.0 1 1
566 1 . . . . . 1.8 1.8 4.0 1 1
567 1 . . . . . 1.8 1.8 4.0 1 1
568 1 . . . . . 1.8 1.8 3.0 1 1
569 1 . . . . . 1.8 1.8 4.5 1 1
570 1 . . . . . 1.8 1.8 4.5 1 1
571 1 . . . . . 1.8 1.8 6.0 1 1
572 1 . . . . . 1.8 1.8 3.5 1 1
573 1 . . . . . 1.8 1.8 3.0 1 1
574 1 . . . . . 1.8 1.8 6.0 1 1
575 1 . . . . . 1.8 1.8 6.0 1 1
576 1 . . . . . 1.8 1.8 6.0 1 1
577 1 . . . . . 1.8 1.8 6.0 1 1
578 1 . . . . . 1.8 1.8 4.5 1 1
579 1 . . . . . 1.8 1.8 4.5 1 1
580 1 . . . . . 1.8 1.8 3.0 1 1
581 1 . . . . . 1.8 1.8 4.5 1 1
582 1 . . . . . 1.8 1.8 4.5 1 1
583 1 . . . . . 1.8 1.8 4.5 1 1
584 1 . . . . . 1.8 1.8 3.5 1 1
585 1 . . . . . 1.8 1.8 3.5 1 1
586 1 . . . . . 1.8 1.8 4.5 1 1
587 1 . . . . . 1.8 1.8 6.0 1 1
588 1 . . . . . 1.8 1.8 5.0 1 1
589 1 . . . . . 1.8 1.8 4.5 1 1
590 1 . . . . . 1.8 1.8 3.0 1 1
591 1 . . . . . 1.8 1.8 4.5 1 1
592 1 . . . . . 1.8 1.8 4.5 1 1
593 1 . . . . . 1.8 1.8 3.0 1 1
594 1 . . . . . 1.8 1.8 3.5 1 1
595 1 . . . . . 1.8 1.8 3.0 1 1
596 1 . . . . . 1.8 1.8 3.5 1 1
597 1 . . . . . 1.8 1.8 6.0 1 1
598 1 . . . . . 1.8 1.8 6.0 1 1
599 1 . . . . . 1.8 1.8 6.0 1 1
600 1 . . . . . 1.8 1.8 6.0 1 1
601 1 . . . . . 1.8 1.8 3.0 1 1
602 1 . . . . . 1.8 1.8 3.0 1 1
603 1 . . . . . 1.8 1.8 3.0 1 1
604 1 . . . . . 1.8 1.8 5.0 1 1
605 1 . . . . . 1.8 1.8 3.0 1 1
606 1 . . . . . 1.8 1.8 3.5 1 1
607 1 . . . . . 1.8 1.8 4.0 1 1
608 1 . . . . . 1.8 1.8 4.5 1 1
609 1 . . . . . 1.8 1.8 3.0 1 1
610 1 . . . . . 1.8 1.8 6.0 1 1
611 1 . . . . . 1.8 1.8 6.0 1 1
612 1 . . . . . 1.8 1.8 3.0 1 1
613 1 . . . . . 1.8 1.8 4.5 1 1
614 1 . . . . . 1.8 1.8 4.5 1 1
615 1 . . . . . 1.8 1.8 6.0 1 1
616 1 . . . . . 1.8 1.8 6.0 1 1
617 1 . . . . . 1.8 1.8 3.0 1 1
618 1 . . . . . 1.8 1.8 4.5 1 1
619 1 . . . . . 1.8 1.8 3.0 1 1
620 1 . . . . . 1.8 1.8 3.5 1 1
621 1 . . . . . 1.8 1.8 4.5 1 1
622 1 . . . . . 1.8 1.8 5.0 1 1
623 1 . . . . . 1.8 1.8 3.0 1 1
624 1 . . . . . 1.8 1.8 5.0 1 1
625 1 . . . . . 1.8 1.8 5.0 1 1
626 1 . . . . . 1.8 1.8 6.0 1 1
627 1 . . . . . 1.8 1.8 6.0 1 1
628 1 . . . . . 1.8 1.8 5.0 1 1
629 1 . . . . . 1.8 1.8 3.0 1 1
630 1 . . . . . 1.8 1.8 3.0 1 1
631 1 . . . . . 1.8 1.8 5.0 1 1
632 1 . . . . . 1.8 1.8 5.0 1 1
633 1 . . . . . 1.8 1.8 5.0 1 1
634 1 . . . . . 1.8 1.8 3.0 1 1
635 1 . . . . . 1.8 1.8 5.0 1 1
636 1 . . . . . 1.8 1.8 6.0 1 1
637 1 . . . . . 1.8 1.8 6.0 1 1
638 1 . . . . . 1.8 1.8 5.0 1 1
639 1 . . . . . 1.8 1.8 6.0 1 1
640 1 . . . . . 1.8 1.8 5.0 1 1
641 1 . . . . . 1.8 1.8 3.0 1 1
642 1 . . . . . 1.8 1.8 4.5 1 1
643 1 . . . . . 1.8 1.8 5.0 1 1
644 1 . . . . . 1.8 1.8 5.0 1 1
645 1 . . . . . 1.8 1.8 3.0 1 1
646 1 . . . . . 1.8 1.8 6.0 1 1
647 1 . . . . . 1.8 1.8 6.0 1 1
648 1 . . . . . 1.8 1.8 3.5 1 1
649 1 . . . . . 1.8 1.8 3.0 1 1
650 1 . . . . . 1.8 1.8 5.0 1 1
651 1 . . . . . 1.8 1.8 3.0 1 1
652 1 . . . . . 1.8 1.8 5.0 1 1
653 1 . . . . . 1.8 1.8 3.0 1 1
654 1 . . . . . 1.8 1.8 3.5 1 1
655 1 . . . . . 1.8 1.8 5.0 1 1
656 1 . . . . . 1.8 1.8 5.0 1 1
657 1 . . . . . 1.8 1.8 3.0 1 1
658 1 . . . . . 1.8 1.8 3.5 1 1
659 1 . . . . . 1.8 1.8 4.5 1 1
660 1 . . . . . 1.8 1.8 4.5 1 1
661 1 . . . . . 1.8 1.8 3.5 1 1
662 1 . . . . . 1.8 1.8 4.5 1 1
663 1 . . . . . 1.8 1.8 5.0 1 1
664 1 . . . . . 1.8 1.8 5.5 1 1
665 1 . . . . . 1.8 1.8 5.5 1 1
666 1 . . . . . 1.8 1.8 5.5 1 1
667 1 . . . . . 1.8 1.8 5.5 1 1
668 1 . . . . . 1.8 1.8 5.5 1 1
669 1 . . . . . 1.8 1.8 5.5 1 1
670 1 . . . . . 1.8 1.8 5.5 1 1
671 1 . . . . . 1.8 1.8 5.5 1 1
672 1 . . . . . 1.8 1.8 4.5 1 1
673 1 . . . . . 1.8 1.8 4.5 1 1
674 1 . . . . . 1.8 1.8 6.0 1 1
675 1 . . . . . 1.8 1.8 6.0 1 1
676 1 . . . . . 1.8 1.8 6.0 1 1
677 1 . . . . . 1.8 1.8 6.0 1 1
678 1 . . . . . 1.8 1.8 6.0 1 1
679 1 . . . . . 1.8 1.8 5.0 1 1
680 1 . . . . . 1.8 1.8 3.5 1 1
681 1 . . . . . 1.8 1.8 6.0 1 1
682 1 . . . . . 1.8 1.8 6.0 1 1
683 1 . . . . . 1.8 1.8 6.0 1 1
684 1 . . . . . 1.8 1.8 3.5 1 1
685 1 . . . . . 1.8 1.8 6.0 1 1
686 1 . . . . . 1.8 1.8 6.0 1 1
687 1 . . . . . 1.8 1.8 6.0 1 1
688 1 . . . . . 1.8 1.8 6.0 1 1
689 1 . . . . . 1.8 1.8 6.0 1 1
690 1 . . . . . 1.8 1.8 6.0 1 1
691 1 . . . . . 2.5 2.5 6.7 1 1
692 1 . . . . . 2.5 2.5 6.7 1 1
693 1 . . . . . 1.8 1.8 7.0 1 1
694 1 . . . . . 1.8 1.8 6.0 1 1
695 1 . . . . . 1.8 1.8 3.5 1 1
696 1 . . . . . 1.8 1.8 6.0 1 1
697 1 . . . . . 1.8 1.8 6.0 1 1
698 1 . . . . . 1.8 1.8 6.0 1 1
699 1 . . . . . 1.8 1.8 5.0 1 1
700 1 . . . . . 1.8 1.8 5.0 1 1
701 1 . . . . . 1.8 1.8 6.0 1 1
702 1 . . . . . 1.8 1.8 6.0 1 1
703 1 . . . . . 1.8 1.8 7.0 1 1
704 1 . . . . . 1.8 1.8 7.0 1 1
705 1 . . . . . 1.8 1.8 7.0 1 1
706 1 . . . . . 1.8 1.8 7.0 1 1
707 1 . . . . . 1.8 1.8 7.0 1 1
708 1 . . . . . 1.8 1.8 7.0 1 1
709 1 . . . . . 1.8 1.8 7.0 1 1
710 1 . . . . . 1.8 1.8 7.0 1 1
711 1 . . . . . 1.8 1.8 7.0 1 1
712 1 . . . . . 1.8 1.8 7.0 1 1
713 1 . . . . . 1.8 1.8 7.0 1 1
714 1 . . . . . 1.8 1.8 7.0 1 1
715 1 . . . . . 1.8 1.8 7.0 1 1
716 1 . . . . . 1.8 1.8 6.0 1 1
717 1 . . . . . 1.8 1.8 6.0 1 1
718 1 . . . . . 1.8 1.8 6.0 1 1
719 1 . . . . . 1.8 1.8 6.0 1 1
720 1 . . . . . 1.8 1.8 5.5 1 1
721 1 . . . . . 1.8 1.8 7.0 1 1
722 1 . . . . . 1.8 1.8 5.0 1 1
723 1 . . . . . 1.8 1.8 6.0 1 1
724 1 . . . . . 1.8 1.8 7.0 1 1
725 1 . . . . . 1.8 1.8 7.0 1 1
726 1 . . . . . 1.8 1.8 6.0 1 1
727 1 . . . . . 1.8 1.8 6.0 1 1
728 1 . . . . . 1.8 1.8 5.0 1 1
729 1 . . . . . 1.8 1.8 6.0 1 1
730 1 . . . . . 1.8 1.8 6.5 1 1
731 1 . . . . . 1.8 1.8 4.5 1 1
732 1 . . . . . 1.8 1.8 6.0 1 1
733 1 . . . . . 1.8 1.8 6.0 1 1
734 1 . . . . . 1.8 1.8 6.5 1 1
735 1 . . . . . 1.8 1.8 7.0 1 1
736 1 . . . . . 1.8 1.8 6.0 1 1
737 1 . . . . . 1.8 1.8 6.0 1 1
738 1 . . . . . 1.8 1.8 6.0 1 1
739 1 . . . . . 1.8 1.8 6.0 1 1
740 1 . . . . . 1.8 1.8 3.0 1 1
741 1 . . . . . 1.8 1.8 6.0 1 1
742 1 . . . . . 1.8 1.8 7.0 1 1
743 1 . . . . . 1.8 1.8 7.0 1 1
744 1 . . . . . 1.8 1.8 7.0 1 1
745 1 . . . . . 1.8 1.8 6.0 1 1
746 1 . . . . . 1.8 1.8 7.0 1 1
747 1 . . . . . 1.8 1.8 7.0 1 1
748 1 . . . . . 1.8 1.8 7.0 1 1
749 1 . . . . . 1.8 1.8 6.0 1 1
750 1 . . . . . 1.8 1.8 8.4 1 1
751 1 . . . . . 1.8 1.8 7.4 1 1
752 1 . . . . . 1.8 1.8 7.0 1 1
753 1 . . . . . 1.8 1.8 8.0 1 1
754 1 . . . . . 1.8 1.8 3.5 1 1
755 1 . . . . . 1.8 1.8 3.5 1 1
756 1 . . . . . 1.8 1.8 6.0 1 1
757 1 . . . . . 1.8 1.8 6.0 1 1
758 1 . . . . . 1.8 1.8 6.0 1 1
759 1 . . . . . 1.8 1.8 4.5 1 1
760 1 . . . . . 1.8 1.8 7.0 1 1
761 1 . . . . . 1.8 1.8 7.0 1 1
762 1 . . . . . 1.8 1.8 7.0 1 1
763 1 . . . . . 1.8 1.8 7.5 1 1
764 1 . . . . . 1.8 1.8 8.0 1 1
765 1 . . . . . 1.8 1.8 8.0 1 1
766 1 . . . . . 1.8 1.8 7.0 1 1
767 1 . . . . . 1.8 1.8 6.0 1 1
768 1 . . . . . 1.8 1.8 7.0 1 1
769 1 . . . . . 1.8 1.8 6.0 1 1
770 1 . . . . . 1.8 1.8 6.0 1 1
771 1 . . . . . 1.8 1.8 6.0 1 1
772 1 . . . . . 1.8 1.8 6.0 1 1
773 1 . . . . . 1.8 1.8 7.0 1 1
774 1 . . . . . 1.8 1.8 7.0 1 1
775 1 . . . . . 1.8 1.8 7.0 1 1
776 1 . . . . . 1.8 1.8 6.0 1 1
777 1 . . . . . 1.8 1.8 8.0 1 1
778 1 . . . . . 1.8 1.8 6.0 1 1
779 1 . . . . . 1.8 1.8 6.0 1 1
780 1 . . . . . 1.8 1.8 7.0 1 1
781 1 . . . . . 1.8 1.8 7.4 1 1
782 1 . . . . . 1.8 1.8 7.0 1 1
783 1 . . . . . 1.8 1.8 7.0 1 1
784 1 . . . . . 1.8 1.8 6.0 1 1
785 1 . . . . . 1.8 1.8 6.0 1 1
786 1 . . . . . 1.8 1.8 8.0 1 1
787 1 . . . . . 1.8 1.8 6.0 1 1
788 1 . . . . . 1.8 1.8 6.0 1 1
789 1 . . . . . 1.8 1.8 6.5 1 1
790 1 . . . . . 1.8 1.8 6.0 1 1
791 1 . . . . . 1.8 1.8 6.0 1 1
792 1 . . . . . 1.8 1.8 6.0 1 1
793 1 . . . . . 1.8 1.8 6.0 1 1
794 1 . . . . . 2.5 2.5 6.7 1 1
795 1 . . . . . 1.8 1.8 7.0 1 1
796 1 . . . . . 1.8 1.8 7.0 1 1
797 1 . . . . . 2.5 2.5 6.7 1 1
798 1 . . . . . 1.8 1.8 7.0 1 1
799 1 . . . . . 1.8 1.8 7.0 1 1
800 1 . . . . . 1.8 1.8 7.0 1 1
801 1 . . . . . 1.8 1.8 6.0 1 1
802 1 . . . . . 1.8 1.8 6.0 1 1
803 1 . . . . . 1.8 1.8 7.0 1 1
804 1 . . . . . 1.8 1.8 7.0 1 1
805 1 . . . . . 1.8 1.8 7.0 1 1
806 1 . . . . . 1.8 1.8 7.0 1 1
807 1 . . . . . 1.8 1.8 7.0 1 1
808 1 . . . . . 1.8 1.8 7.0 1 1
809 1 . . . . . 1.8 1.8 7.0 1 1
810 1 . . . . . 1.8 1.8 3.0 1 1
811 1 . . . . . 1.8 1.8 6.0 1 1
812 1 . . . . . 1.8 1.8 6.0 1 1
813 1 . . . . . 1.8 1.8 6.0 1 1
814 1 . . . . . 1.8 1.8 6.0 1 1
815 1 . . . . . 1.8 1.8 7.4 1 1
816 1 . . . . . 1.8 1.8 7.4 1 1
817 1 . . . . . 3.0 3.0 6.0 1 1
818 1 . . . . . 1.8 1.8 3.0 1 1
819 1 . . . . . 1.8 1.8 6.0 1 1
820 1 . . . . . 1.8 1.8 3.0 1 1
821 1 . . . . . 1.8 1.8 5.0 1 1
822 1 . . . . . 1.8 1.8 6.0 1 1
823 1 . . . . . 1.8 1.8 6.0 1 1
824 1 . . . . . 1.8 1.8 7.0 1 1
825 1 . . . . . 1.8 1.8 6.0 1 1
826 1 . . . . . 1.8 1.8 6.0 1 1
827 1 . . . . . 1.8 1.8 7.0 1 1
828 1 . . . . . 1.8 1.8 6.0 1 1
829 1 . . . . . 1.8 1.8 6.0 1 1
830 1 . . . . . 1.8 1.8 6.0 1 1
831 1 . . . . . 1.8 1.8 6.0 1 1
832 1 . . . . . 1.8 1.8 6.0 1 1
833 1 . . . . . 1.8 1.8 6.0 1 1
834 1 . . . . . 1.8 1.8 6.0 1 1
835 1 . . . . . 1.8 1.8 7.0 1 1
836 1 . . . . . 1.8 1.8 7.0 1 1
837 1 . . . . . 1.8 1.8 5.9 1 1
838 1 . . . . . 1.8 1.8 6.9 1 1
839 1 . . . . . 1.8 1.8 6.9 1 1
840 1 . . . . . 1.8 1.8 6.9 1 1
841 1 . . . . . 1.8 1.8 6.9 1 1
842 1 . . . . . 1.8 1.8 7.4 1 1
843 1 . . . . . 1.8 1.8 8.4 1 1
844 1 . . . . . 1.8 1.8 7.4 1 1
845 1 . . . . . 1.8 1.8 7.4 1 1
846 1 . . . . . 1.8 1.8 7.0 1 1
847 1 . . . . . 1.8 1.8 7.0 1 1
848 1 . . . . . 1.8 1.8 6.4 1 1
849 1 . . . . . 1.8 1.8 6.0 1 1
850 1 . . . . . 1.8 1.8 6.0 1 1
851 1 . . . . . 1.8 1.8 6.0 1 1
852 1 . . . . . 1.8 1.8 6.0 1 1
853 1 . . . . . 1.8 1.8 6.0 1 1
854 1 . . . . . 1.8 1.8 6.0 1 1
855 1 . . . . . 1.8 1.8 6.0 1 1
856 1 . . . . . 1.8 1.8 7.0 1 1
857 1 . . . . . 1.8 1.8 7.0 1 1
858 1 . . . . . 1.8 1.8 4.5 1 1
859 1 . . . . . 1.8 1.8 4.5 1 1
860 1 . . . . . 1.8 1.8 8.0 1 1
861 1 . . . . . 1.8 1.8 6.0 1 1
862 1 . . . . . 1.8 1.8 6.0 1 1
863 1 . . . . . 1.8 1.8 7.0 1 1
864 1 . . . . . 1.8 1.8 6.5 1 1
865 1 . . . . . 1.8 1.8 6.5 1 1
866 1 . . . . . 1.8 1.8 7.0 1 1
867 1 . . . . . 1.8 1.8 7.0 1 1
868 1 . . . . . 1.8 1.8 7.0 1 1
869 1 . . . . . 1.8 1.8 7.0 1 1
870 1 . . . . . 1.8 1.8 6.0 1 1
871 1 . . . . . 1.8 1.8 6.0 1 1
872 1 . . . . . 1.8 1.8 5.0 1 1
873 1 . . . . . 1.8 1.8 5.0 1 1
874 1 . . . . . 1.8 1.8 7.0 1 1
875 1 . . . . . 1.8 1.8 7.0 1 1
876 1 . . . . . 1.8 1.8 6.0 1 1
877 1 . . . . . 1.8 1.8 5.5 1 1
878 1 . . . . . 1.8 1.8 5.5 1 1
879 1 . . . . . 1.8 1.8 6.0 1 1
880 1 . . . . . 1.8 1.8 6.0 1 1
881 1 . . . . . 1.8 1.8 5.0 1 1
882 1 . . . . . 1.8 1.8 6.0 1 1
883 1 . . . . . 1.8 1.8 6.4 1 1
884 1 . . . . . 1.8 1.8 7.4 1 1
885 1 . . . . . 1.8 1.8 8.0 1 1
886 1 . . . . . 1.8 1.8 8.0 1 1
887 1 . . . . . 1.8 1.8 4.5 1 1
888 1 . . . . . 2.5 2.5 6.7 1 1
889 1 . . . . . 1.8 1.8 6.0 1 1
890 1 . . . . . 1.8 1.8 5.0 1 1
891 1 . . . . . 1.8 1.8 4.5 1 1
892 1 . . . . . 1.8 1.8 5.0 1 1
893 1 . . . . . 1.8 1.8 6.0 1 1
894 1 . . . . . 1.8 1.8 6.0 1 1
895 1 . . . . . 1.8 1.8 6.0 1 1
896 1 . . . . . 1.8 1.8 6.0 1 1
897 1 . . . . . 1.8 1.8 7.0 1 1
898 1 . . . . . 1.8 1.8 6.0 1 1
899 1 . . . . . 1.8 1.8 5.5 1 1
900 1 . . . . . 1.8 1.8 6.0 1 1
901 1 . . . . . 1.8 1.8 6.0 1 1
902 1 . . . . . 1.8 1.8 7.0 1 1
903 1 . . . . . 1.8 1.8 7.0 1 1
904 1 . . . . . 1.8 1.8 6.5 1 1
905 1 . . . . . 1.8 1.8 6.5 1 1
906 1 . . . . . 1.8 1.8 5.5 1 1
907 1 . . . . . 1.8 1.8 6.0 1 1
908 1 . . . . . 1.8 1.8 6.5 1 1
909 1 . . . . . 1.8 1.8 5.5 1 1
910 1 . . . . . 1.8 1.8 6.0 1 1
911 1 . . . . . 1.8 1.8 6.0 1 1
912 1 . . . . . 1.8 1.8 5.5 1 1
913 1 . . . . . 1.8 1.8 5.0 1 1
914 1 . . . . . 1.8 1.8 6.0 1 1
915 1 . . . . . 1.8 1.8 6.0 1 1
916 1 . . . . . 1.8 1.8 5.0 1 1
917 1 . . . . . 1.8 1.8 3.5 1 1
918 1 . . . . . 1.8 1.8 5.5 1 1
919 1 . . . . . 1.8 1.8 6.0 1 1
920 1 . . . . . 1.8 1.8 6.0 1 1
921 1 . . . . . 1.8 1.8 3.0 1 1
922 1 . . . . . 1.8 1.8 6.5 1 1
923 1 . . . . . 1.8 1.8 5.0 1 1
924 1 . . . . . 1.8 1.8 5.0 1 1
925 1 . . . . . 1.8 1.8 6.5 1 1
926 1 . . . . . 1.8 1.8 6.0 1 1
927 1 . . . . . 1.8 1.8 4.5 1 1
928 1 . . . . . 2.5 2.5 5.7 1 1
929 1 . . . . . 1.8 1.8 6.0 1 1
930 1 . . . . . 1.8 1.8 6.0 1 1
931 1 . . . . . 2.5 2.5 6.0 1 1
932 1 . . . . . 2.5 2.5 6.0 1 1
933 1 . . . . . 1.8 1.8 6.0 1 1
934 1 . . . . . 1.8 1.8 6.0 1 1
935 1 . . . . . 1.8 1.8 6.5 1 1
936 1 . . . . . 2.5 2.5 7.2 1 1
937 1 . . . . . 1.8 1.8 6.0 1 1
938 1 . . . . . 1.8 1.8 6.0 1 1
939 1 . . . . . 1.8 1.8 6.0 1 1
940 1 . . . . . 1.8 1.8 6.0 1 1
941 1 . . . . . 1.8 1.8 6.0 1 1
942 1 . . . . . 1.8 1.8 4.0 1 1
943 1 . . . . . 1.8 1.8 6.0 1 1
944 1 . . . . . 1.8 1.8 6.0 1 1
945 1 . . . . . 1.8 1.8 6.0 1 1
946 1 . . . . . 1.8 1.8 7.0 1 1
947 1 . . . . . 1.8 1.8 5.0 1 1
948 1 . . . . . 1.8 1.8 6.0 1 1
949 1 . . . . . 1.8 1.8 3.5 1 1
950 1 . . . . . 1.8 1.8 5.0 1 1
951 1 . . . . . 1.8 1.8 5.0 1 1
952 1 . . . . . 1.8 1.8 5.0 1 1
953 1 . . . . . 2.5 2.5 8.4 1 1
954 1 . . . . . 2.5 2.5 8.4 1 1
955 1 . . . . . 1.8 1.8 5.0 1 1
956 1 . . . . . 1.8 1.8 5.0 1 1
957 1 . . . . . 1.8 1.8 4.5 1 1
958 1 . . . . . 1.8 1.8 4.0 1 1
959 1 . . . . . 1.8 1.8 4.0 1 1
960 1 . . . . . 1.8 1.8 4.0 1 1
961 1 . . . . . 1.8 1.8 6.0 1 1
962 1 . . . . . 1.8 1.8 6.0 1 1
963 1 . . . . . 1.8 1.8 5.0 1 1
964 1 . . . . . 1.8 1.8 7.0 1 1
965 1 . . . . . 1.8 1.8 6.0 1 1
966 1 . . . . . 1.8 1.8 5.5 1 1
967 1 . . . . . 1.8 1.8 7.0 1 1
968 1 . . . . . 1.8 1.8 5.0 1 1
969 1 . . . . . 1.8 1.8 8.0 1 1
970 1 . . . . . 1.8 1.8 8.0 1 1
971 1 . . . . . 1.8 1.8 7.0 1 1
972 1 . . . . . 1.8 1.8 5.5 1 1
973 1 . . . . . 1.8 1.8 6.0 1 1
974 1 . . . . . 1.8 1.8 6.0 1 1
975 1 . . . . . 2.5 2.5 8.5 1 1
976 1 . . . . . 1.8 1.8 8.4 1 1
977 1 . . . . . 1.8 1.8 8.4 1 1
978 1 . . . . . 1.8 1.8 5.0 1 1
979 1 . . . . . 1.8 1.8 5.0 1 1
980 1 . . . . . 1.8 1.8 3.5 1 1
981 1 . . . . . 1.8 1.8 3.5 1 1
982 1 . . . . . 2.5 1.8 5.5 1 1
983 1 . . . . . 1.8 1.8 5.0 1 1
984 1 . . . . . 1.8 1.8 5.0 1 1
985 1 . . . . . 1.8 1.8 4.0 1 1
986 1 . . . . . 1.8 1.8 4.0 1 1
987 1 . . . . . 1.8 1.8 4.5 1 1
988 1 . . . . . 1.8 1.8 3.8 1 1
989 1 . . . . . 1.8 1.8 4.5 1 1
990 1 . . . . . 1.8 1.8 4.5 1 1
991 1 . . . . . 2.5 1.8 6.5 1 1
992 1 . . . . . 2.5 1.8 6.5 1 1
993 1 . . . . . 1.8 1.8 5.0 1 1
994 1 . . . . . 1.8 1.8 4.5 1 1
995 1 . . . . . 2.0 2.0 4.5 1 1
996 1 . . . . . 2.0 2.0 4.5 1 1
997 1 . . . . . 1.8 1.8 4.0 1 1
998 1 . . . . . 1.8 1.8 4.5 1 1
999 1 . . . . . 1.8 1.8 4.5 1 1
1000 1 . . . . . 1.8 1.8 4.0 1 1
1001 1 . . . . . 1.8 1.8 4.0 1 1
1002 1 . . . . . 1.8 1.8 3.0 1 1
1003 1 . . . . . 1.8 1.8 3.5 1 1
1004 1 . . . . . 1.8 1.8 3.5 1 1
1005 1 . . . . . 1.8 1.8 3.5 1 1
1006 1 . . . . . 1.8 1.8 5.0 1 1
1007 1 . . . . . 1.8 1.8 5.0 1 1
1008 1 . . . . . 1.8 1.8 3.5 1 1
1009 1 . . . . . 2.5 1.8 5.5 1 1
1010 1 . . . . . 2.5 1.8 5.5 1 1
1011 1 . . . . . 1.8 1.8 3.5 1 1
1012 1 . . . . . 2.5 1.8 6.0 1 1
1013 1 . . . . . 1.8 1.8 4.5 1 1
1014 1 . . . . . 2.0 1.8 4.5 1 1
1015 1 . . . . . 1.8 1.8 3.5 1 1
1016 1 . . . . . 1.8 1.8 3.5 1 1
1017 1 . . . . . 1.8 1.8 7.0 1 1
1018 1 . . . . . 1.8 1.8 7.0 1 1
1019 1 . . . . . 1.8 1.8 3.5 1 1
1020 1 . . . . . 1.8 1.8 3.5 1 1
1021 1 . . . . . 2.5 1.8 5.0 1 1
1022 1 . . . . . 2.5 1.8 5.0 1 1
1023 1 . . . . . 1.8 1.8 3.5 1 1
1024 1 . . . . . 1.8 1.8 3.5 1 1
1025 1 . . . . . 1.8 1.8 3.5 1 1
1026 1 . . . . . 2.5 1.8 5.0 1 1
1027 1 . . . . . 1.8 1.8 5.0 1 1
1028 1 . . . . . 1.8 1.8 5.0 1 1
1029 1 . . . . . 2.5 1.8 5.0 1 1
1030 1 . . . . . 1.8 1.8 4.0 1 1
1031 1 . . . . . 1.8 1.8 4.0 1 1
1032 1 . . . . . 2.0 1.8 5.5 1 1
1033 1 . . . . . 1.8 1.8 3.5 1 1
1034 1 . . . . . 1.8 1.8 5.5 1 1
1035 1 . . . . . 1.8 1.8 5.5 1 1
1036 1 . . . . . 2.5 1.8 6.0 1 1
1037 1 . . . . . 1.8 1.8 4.5 1 1
1038 1 . . . . . 1.8 1.8 4.5 1 1
1039 1 . . . . . 2.0 1.8 4.0 1 1
1040 1 . . . . . 1.8 1.8 4.5 1 1
1041 1 . . . . . 1.8 1.8 6.5 1 1
1042 1 . . . . . 1.8 1.8 5.0 1 1
1043 1 . . . . . 1.8 1.8 5.0 1 1
1044 1 . . . . . 1.8 1.8 4.5 1 1
1045 1 . . . . . 1.8 1.8 4.5 1 1
1046 1 . . . . . 1.8 1.8 4.0 1 1
1047 1 . . . . . 1.8 1.8 4.0 1 1
1048 1 . . . . . 1.8 1.8 4.5 1 1
1049 1 . . . . . 2.0 1.8 4.5 1 1
1050 1 . . . . . 2.0 1.8 4.5 1 1
1051 1 . . . . . 2.5 1.8 5.0 1 1
1052 1 . . . . . 2.0 1.8 4.5 1 1
1053 1 . . . . . 2.0 1.8 4.5 1 1
1054 1 . . . . . 2.5 1.8 5.0 1 1
1055 1 . . . . . 2.5 1.8 5.0 1 1
1056 1 . . . . . 1.8 1.8 3.5 1 1
1057 1 . . . . . 1.8 1.8 5.5 1 1
1058 1 . . . . . 1.8 1.8 5.5 1 1
1059 1 . . . . . 1.8 1.8 4.0 1 1
1060 1 . . . . . 2.5 1.8 5.0 1 1
1061 1 . . . . . 2.5 1.8 5.0 1 1
1062 1 . . . . . 1.8 1.8 5.5 1 1
1063 1 . . . . . 1.8 1.8 5.5 1 1
1064 1 . . . . . 1.8 1.8 4.5 1 1
1065 1 . . . . . 1.8 1.8 5.0 1 1
1066 1 . . . . . 1.8 1.8 5.0 1 1
1067 1 . . . . . 1.8 1.8 4.5 1 1
1068 1 . . . . . 1.8 1.8 4.5 1 1
1069 1 . . . . . 2.5 1.8 5.2 1 1
1070 1 . . . . . 1.8 1.8 4.8 1 1
1071 1 . . . . . 1.8 1.8 5.3 1 1
1072 1 . . . . . 1.8 1.8 4.0 1 1
1073 1 . . . . . 1.8 1.8 4.0 1 1
1074 1 . . . . . 1.8 1.8 4.0 1 1
1075 1 . . . . . 1.8 1.8 4.0 1 1
1076 1 . . . . . 1.8 1.8 3.0 1 1
1077 1 . . . . . 1.8 1.8 5.0 1 1
1078 1 . . . . . 1.8 1.8 5.0 1 1
1079 1 . . . . . 2.5 1.8 6.0 1 1
1080 1 . . . . . 2.5 1.8 6.0 1 1
1081 1 . . . . . 1.8 1.8 3.5 1 1
1082 1 . . . . . 1.8 1.8 3.5 1 1
1083 1 . . . . . 1.8 1.8 4.0 1 1
1084 1 . . . . . 1.8 1.8 6.0 1 1
1085 1 . . . . . 2.0 1.8 5.0 1 1
1086 1 . . . . . 2.0 1.8 5.0 1 1
1087 1 . . . . . 2.0 1.8 5.0 1 1
1088 1 . . . . . 1.8 1.8 4.0 1 1
1089 1 . . . . . 1.8 1.8 4.0 1 1
1090 1 . . . . . 1.8 1.8 4.5 1 1
1091 1 . . . . . 2.5 1.8 6.0 1 1
1092 1 . . . . . 2.5 1.8 4.7 1 1
1093 1 . . . . . 2.0 1.8 5.0 1 1
1094 1 . . . . . 2.0 1.8 5.0 1 1
1095 1 . . . . . 1.8 1.8 3.5 1 1
1096 1 . . . . . 1.8 1.8 3.5 1 1
1097 1 . . . . . 1.8 1.8 3.5 1 1
1098 1 . . . . . 1.8 1.8 3.5 1 1
1099 1 . . . . . 1.8 1.8 3.5 1 1
1100 1 . . . . . 1.8 1.8 3.5 1 1
1101 1 . . . . . 1.8 1.8 3.5 1 1
1102 1 . . . . . 2.5 1.8 6.0 1 1
1103 1 . . . . . 1.8 1.8 3.5 1 1
1104 1 . . . . . 1.8 1.8 3.5 1 1
1105 1 . . . . . 1.8 1.8 3.5 1 1
1106 1 . . . . . 1.8 1.8 3.5 1 1
1107 1 . . . . . 2.5 1.8 5.5 1 1
1108 1 . . . . . 1.8 1.8 3.5 1 1
1109 1 . . . . . 1.8 1.8 3.5 1 1
1110 1 . . . . . 1.8 1.8 3.5 1 1
1111 1 . . . . . 1.8 1.8 4.5 1 1
1112 1 . . . . . 1.8 1.8 4.5 1 1
1113 1 . . . . . 2.5 1.8 5.5 1 1
1114 1 . . . . . 1.8 1.8 3.5 1 1
1115 1 . . . . . 2.5 1.8 5.0 1 1
1116 1 . . . . . 1.8 1.8 3.5 1 1
1117 1 . . . . . 1.8 1.8 3.5 1 1
1118 1 . . . . . 1.8 1.8 3.5 1 1
1119 1 . . . . . 1.8 1.8 5.5 1 1
1120 1 . . . . . 1.8 1.8 5.5 1 1
1121 1 . . . . . 1.8 1.8 4.5 1 1
1122 1 . . . . . 1.8 1.8 4.5 1 1
1123 1 . . . . . 1.8 1.8 4.5 1 1
1124 1 . . . . . 1.8 1.8 3.5 1 1
1125 1 . . . . . 1.8 1.8 3.5 1 1
1126 1 . . . . . 2.5 1.8 4.5 1 1
1127 1 . . . . . 2.5 1.8 4.5 1 1
1128 1 . . . . . 1.8 1.8 4.5 1 1
1129 1 . . . . . 1.8 1.8 4.5 1 1
1130 1 . . . . . 1.8 1.8 4.5 1 1
1131 1 . . . . . 1.8 1.8 3.5 1 1
1132 1 . . . . . 1.8 1.8 3.5 1 1
1133 1 . . . . . 1.8 1.8 4.0 1 1
1134 1 . . . . . 1.8 1.8 3.5 1 1
1135 1 . . . . . 1.8 1.8 4.5 1 1
1136 1 . . . . . 1.8 1.8 4.5 1 1
1137 1 . . . . . 1.8 1.8 4.0 1 1
1138 1 . . . . . 1.8 1.8 4.0 1 1
1139 1 . . . . . 1.8 1.8 4.0 1 1
1140 1 . . . . . 1.8 1.8 4.0 1 1
1141 1 . . . . . 1.8 1.8 3.5 1 1
1142 1 . . . . . 1.8 1.8 3.5 1 1
1143 1 . . . . . 1.8 1.8 4.0 1 1
1144 1 . . . . . 1.8 1.8 4.0 1 1
1145 1 . . . . . 2.2 1.8 5.2 1 1
1146 1 . . . . . 1.8 1.8 4.0 1 1
1147 1 . . . . . 1.8 1.8 4.0 1 1
1148 1 . . . . . 2.5 1.8 5.5 1 1
1149 1 . . . . . 3.5 1.8 5.5 1 1
1150 1 . . . . . 2.5 1.8 6.4 1 1
1151 1 . . . . . 1.8 1.8 3.0 1 1
1152 1 . . . . . 1.8 1.8 4.5 1 1
1153 1 . . . . . 1.8 1.8 4.5 1 1
1154 1 . . . . . 2.5 1.8 5.5 1 1
1155 1 . . . . . 1.8 1.8 3.0 1 1
1156 1 . . . . . 1.8 1.8 6.0 1 1
1157 1 . . . . . 1.8 1.8 6.0 1 1
1158 1 . . . . . 1.8 1.8 5.5 1 1
1159 1 . . . . . 1.8 1.8 4.5 1 1
1160 1 . . . . . 1.8 1.8 4.5 1 1
1161 1 . . . . . 1.8 1.8 5.5 1 1
1162 1 . . . . . 1.8 1.8 4.5 1 1
1163 1 . . . . . 1.8 1.8 4.5 1 1
1164 1 . . . . . 1.8 1.8 5.5 1 1
1165 1 . . . . . 1.8 1.8 5.5 1 1
1166 1 . . . . . 1.8 1.8 4.5 1 1
1167 1 . . . . . 2.0 1.8 5.0 1 1
1168 1 . . . . . 2.0 1.8 5.0 1 1
1169 1 . . . . . 1.8 1.8 5.0 1 1
1170 1 . . . . . 1.8 1.8 5.0 1 1
1171 1 . . . . . 1.8 1.8 5.0 1 1
1172 1 . . . . . 1.8 1.8 5.0 1 1
1173 1 . . . . . 1.8 1.8 6.0 1 1
1174 1 . . . . . 1.8 1.8 4.5 1 1
1175 1 . . . . . 1.8 1.8 4.5 1 1
1176 1 . . . . . 1.8 1.8 4.5 1 1
1177 1 . . . . . 1.8 1.8 4.5 1 1
1178 1 . . . . . 1.8 1.8 5.0 1 1
1179 1 . . . . . 1.8 1.8 5.0 1 1
1180 1 . . . . . 1.8 1.8 5.5 1 1
1181 1 . . . . . 2.5 1.8 6.0 1 1
1182 1 . . . . . 1.8 1.8 5.0 1 1
1183 1 . . . . . 2.5 1.8 6.5 1 1
1184 1 . . . . . 2.2 1.8 5.2 1 1
1185 1 . . . . . 1.8 1.8 5.0 1 1
1186 1 . . . . . 1.8 1.8 5.8 1 1
1187 1 . . . . . 1.8 1.8 5.8 1 1
1188 1 . . . . . 1.8 1.8 5.3 1 1
1189 1 . . . . . 1.8 1.8 6.0 1 1
1190 1 . . . . . 1.8 1.8 5.5 1 1
1191 1 . . . . . 1.8 1.8 6.0 1 1
1192 1 . . . . . 1.8 1.8 4.5 1 1
1193 1 . . . . . 1.8 1.8 4.5 1 1
1194 1 . . . . . 1.8 1.8 4.5 1 1
1195 1 . . . . . 1.8 1.8 4.5 1 1
1196 1 . . . . . 1.8 1.8 4.5 1 1
1197 1 . . . . . 1.8 1.8 6.0 1 1
1198 1 . . . . . 1.8 1.8 4.5 1 1
1199 1 . . . . . 1.8 1.8 4.5 1 1
1200 1 . . . . . 1.8 1.8 4.5 1 1
1201 1 . . . . . 1.8 1.8 3.0 1 1
1202 1 . . . . . 2.5 1.8 6.5 1 1
1203 1 . . . . . 1.8 1.8 5.9 1 1
1204 1 . . . . . 2.5 1.8 5.5 1 1
1205 1 . . . . . 1.8 1.8 5.5 1 1
1206 1 . . . . . 1.8 1.8 4.5 1 1
1207 1 . . . . . 1.8 1.8 4.5 1 1
1208 1 . . . . . 1.8 1.8 4.5 1 1
1209 1 . . . . . 2.5 1.8 6.0 1 1
1210 1 . . . . . 2.2 1.8 5.2 1 1
1211 1 . . . . . 1.8 1.8 5.0 1 1
1212 1 . . . . . 1.8 1.8 5.3 1 1
1213 1 . . . . . 2.2 1.8 5.0 1 1
1214 1 . . . . . 2.5 1.8 6.5 1 1
1215 1 . . . . . 2.5 1.8 6.5 1 1
1216 1 . . . . . 1.8 1.8 4.5 1 1
1217 1 . . . . . 1.8 1.8 6.0 1 1
1218 1 . . . . . 1.8 1.8 4.5 1 1
1219 1 . . . . . 1.8 1.8 4.5 1 1
1220 1 . . . . . 3.0 1.8 6.5 1 1
1221 1 . . . . . 1.8 1.8 4.5 1 1
1222 1 . . . . . 1.8 1.8 4.5 1 1
1223 1 . . . . . 1.8 1.8 4.5 1 1
1224 1 . . . . . 1.8 1.8 4.5 1 1
1225 1 . . . . . 2.5 1.8 5.0 1 1
1226 1 . . . . . 2.5 1.8 5.0 1 1
1227 1 . . . . . 2.5 1.8 7.4 1 1
1228 1 . . . . . 2.5 1.8 6.5 1 1
1229 1 . . . . . 1.8 1.8 4.5 1 1
1230 1 . . . . . 2.2 1.8 5.2 1 1
1231 1 . . . . . 1.8 1.8 5.0 1 1
1232 1 . . . . . 1.8 1.8 5.5 1 1
1233 1 . . . . . 1.8 1.8 5.5 1 1
1234 1 . . . . . 2.0 1.8 6.0 1 1
1235 1 . . . . . 1.8 1.8 5.3 1 1
1236 1 . . . . . 2.5 1.8 6.5 1 1
1237 1 . . . . . 2.2 1.8 5.2 1 1
1238 1 . . . . . 1.8 1.8 5.0 1 1
1239 1 . . . . . 1.8 1.8 5.8 1 1
1240 1 . . . . . 1.8 1.8 5.8 1 1
1241 1 . . . . . 2.5 1.8 6.0 1 1
1242 1 . . . . . 1.8 1.8 4.5 1 1
1243 1 . . . . . 1.8 1.8 6.0 1 1
1244 1 . . . . . 1.8 1.8 4.5 1 1
1245 1 . . . . . 1.8 1.8 5.5 1 1
1246 1 . . . . . 2.5 1.8 6.5 1 1
1247 1 . . . . . 2.2 1.8 5.2 1 1
1248 1 . . . . . 1.8 1.8 5.3 1 1
1249 1 . . . . . 1.8 1.8 5.5 1 1
1250 1 . . . . . 2.0 1.6 5.2 1 1
1251 1 . . . . . 1.8 1.8 5.3 1 1
1252 1 . . . . . 1.8 1.8 5.0 1 1
1253 1 . . . . . 1.8 1.8 4.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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
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 9 LEU O . 9 . O 1 2
1 1 2 1 1 22 ILE H . 22 . HN 1 2
2 1 1 1 1 9 LEU O . 9 . O 1 2
2 1 2 1 1 22 ILE N . 22 . N 1 2
3 1 1 1 1 9 LEU H . 9 . HN 1 2
3 1 2 1 1 22 ILE O . 22 . O 1 2
4 1 1 1 1 9 LEU N . 9 . N 1 2
4 1 2 1 1 22 ILE O . 22 . O 1 2
5 1 1 1 1 13 ASN H . 13 . HN 1 2
5 1 2 1 1 17 GLU O . 17 . O 1 2
6 1 1 1 1 13 ASN N . 13 . N 1 2
6 1 2 1 1 17 GLU O . 17 . O 1 2
7 1 1 1 1 11 LEU O . 11 . O 1 2
7 1 2 1 1 20 GLY H . 20 . HN 1 2
8 1 1 1 1 11 LEU O . 11 . O 1 2
8 1 2 1 1 20 GLY N . 20 . N 1 2
9 1 1 1 1 11 LEU H . 11 . HN 1 2
9 1 2 1 1 20 GLY O . 20 . O 1 2
10 1 1 1 1 11 LEU N . 11 . N 1 2
10 1 2 1 1 20 GLY O . 20 . O 1 2
11 1 1 1 1 39 ALA O . 39 . O 1 2
11 1 2 1 1 68 VAL H . 68 . HN 1 2
12 1 1 1 1 39 ALA O . 39 . O 1 2
12 1 2 1 1 68 VAL N . 68 . N 1 2
13 1 1 1 1 37 VAL O . 37 . O 1 2
13 1 2 1 1 70 GLY H . 70 . HN 1 2
14 1 1 1 1 37 VAL O . 37 . O 1 2
14 1 2 1 1 70 GLY N . 70 . N 1 2
15 1 1 1 1 37 VAL H . 37 . HN 1 2
15 1 2 1 1 70 GLY O . 70 . O 1 2
16 1 1 1 1 37 VAL N . 37 . N 1 2
16 1 2 1 1 70 GLY O . 70 . O 1 2
17 1 1 1 1 39 ALA H . 39 . HN 1 2
17 1 2 1 1 68 VAL O . 68 . O 1 2
18 1 1 1 1 39 ALA N . 39 . N 1 2
18 1 2 1 1 68 VAL O . 68 . O 1 2
19 1 1 1 1 36 VAL H . 36 . HN 1 2
19 1 2 1 1 115 PHE O . 115 . O 1 2
20 1 1 1 1 36 VAL N . 36 . N 1 2
20 1 2 1 1 115 PHE O . 115 . O 1 2
21 1 1 1 1 38 ASN H . 38 . HN 1 2
21 1 2 1 1 117 CYS O . 117 . O 1 2
22 1 1 1 1 38 ASN N . 38 . N 1 2
22 1 2 1 1 117 CYS O . 117 . O 1 2
23 1 1 1 1 40 PHE H . 40 . HN 1 2
23 1 2 1 1 119 TYR O . 119 . O 1 2
24 1 1 1 1 40 PHE N . 40 . N 1 2
24 1 2 1 1 119 TYR O . 119 . O 1 2
25 1 1 1 1 38 ASN O . 38 . O 1 2
25 1 2 1 1 119 TYR H . 119 . HN 1 2
26 1 1 1 1 38 ASN O . 38 . O 1 2
26 1 2 1 1 119 TYR N . 119 . N 1 2
27 1 1 1 1 40 PHE O . 40 . O 1 2
27 1 2 1 1 121 LEU H . 121 . HN 1 2
28 1 1 1 1 40 PHE O . 40 . O 1 2
28 1 2 1 1 121 LEU N . 121 . N 1 2
29 1 1 1 1 100 ARG O . 100 . O 1 2
29 1 2 1 1 120 GLU H . 120 . HN 1 2
30 1 1 1 1 100 ARG O . 100 . O 1 2
30 1 2 1 1 120 GLU N . 120 . N 1 2
31 1 1 1 1 103 ALA O . 103 . O 1 2
31 1 2 1 1 118 VAL H . 118 . HN 1 2
32 1 1 1 1 103 ALA O . 103 . O 1 2
32 1 2 1 1 118 VAL N . 118 . N 1 2
33 1 1 1 1 105 PHE H . 105 . HN 1 2
33 1 2 1 1 116 MET O . 116 . O 1 2
34 1 1 1 1 105 PHE N . 105 . N 1 2
34 1 2 1 1 116 MET O . 116 . O 1 2
35 1 1 1 1 102 LEU H . 102 . HN 1 2
35 1 2 1 1 118 VAL O . 118 . O 1 2
36 1 1 1 1 102 LEU N . 102 . N 1 2
36 1 2 1 1 118 VAL O . 118 . O 1 2
37 1 1 1 1 103 ALA H . 103 . HN 1 2
37 1 2 1 1 118 VAL O . 118 . O 1 2
38 1 1 1 1 103 ALA N . 103 . N 1 2
38 1 2 1 1 118 VAL O . 118 . O 1 2
39 1 1 1 1 100 ARG H . 100 . HN 1 2
39 1 2 1 1 120 GLU O . 120 . O 1 2
40 1 1 1 1 100 ARG N . 100 . N 1 2
40 1 2 1 1 120 GLU O . 120 . O 1 2
41 1 1 1 1 36 VAL O . 36 . O 1 2
41 1 2 1 1 117 CYS H . 117 . HN 1 2
42 1 1 1 1 36 VAL O . 36 . O 1 2
42 1 2 1 1 117 CYS N . 117 . N 1 2
43 1 1 1 1 34 VAL O . 34 . O 1 2
43 1 2 1 1 115 PHE H . 115 . HN 1 2
44 1 1 1 1 34 VAL O . 34 . O 1 2
44 1 2 1 1 115 PHE N . 115 . N 1 2
45 1 1 1 1 42 ARG O . 42 . O 1 2
45 1 2 1 1 123 SER H . 123 . HN 1 2
46 1 1 1 1 42 ARG O . 42 . O 1 2
46 1 2 1 1 123 SER N . 123 . N 1 2
47 1 1 1 1 105 PHE O . 105 . O 1 2
47 1 2 1 1 116 MET H . 116 . HN 1 2
48 1 1 1 1 105 PHE O . 105 . O 1 2
48 1 2 1 1 116 MET N . 116 . N 1 2
49 1 1 1 1 98 SER O . 98 . O 1 2
49 1 2 1 1 122 ARG H . 122 . HN 1 2
50 1 1 1 1 98 SER O . 98 . O 1 2
50 1 2 1 1 122 ARG N . 122 . N 1 2
51 1 1 1 1 50 ILE H . 50 . HN 1 2
51 1 2 1 1 138 GLU O . 138 . O 1 2
52 1 1 1 1 50 ILE N . 50 . N 1 2
52 1 2 1 1 138 GLU O . 138 . O 1 2
53 1 1 1 1 48 LEU H . 48 . HN 1 2
53 1 2 1 1 140 LEU O . 140 . O 1 2
54 1 1 1 1 48 LEU N . 48 . N 1 2
54 1 2 1 1 140 LEU O . 140 . O 1 2
55 1 1 1 1 48 LEU O . 48 . O 1 2
55 1 2 1 1 140 LEU H . 140 . HN 1 2
56 1 1 1 1 48 LEU O . 48 . O 1 2
56 1 2 1 1 140 LEU N . 140 . N 1 2
57 1 1 1 1 50 ILE O . 50 . O 1 2
57 1 2 1 1 138 GLU H . 138 . HN 1 2
58 1 1 1 1 50 ILE O . 50 . O 1 2
58 1 2 1 1 138 GLU N . 138 . N 1 2
59 1 1 1 1 41 LEU O . 41 . O 1 2
59 1 2 1 1 49 TRP H . 49 . HN 1 2
60 1 1 1 1 41 LEU O . 41 . O 1 2
60 1 2 1 1 49 TRP N . 49 . N 1 2
61 1 1 1 1 42 ARG H . 42 . HN 1 2
61 1 2 1 1 121 LEU O . 121 . O 1 2
62 1 1 1 1 42 ARG N . 42 . N 1 2
62 1 2 1 1 121 LEU O . 121 . O 1 2
63 1 1 1 1 43 ASN H . 43 . HN 1 2
63 1 2 1 1 47 GLN O . 47 . O 1 2
64 1 1 1 1 43 ASN N . 43 . N 1 2
64 1 2 1 1 47 GLN O . 47 . O 1 2
65 1 1 1 1 43 ASN O . 43 . O 1 2
65 1 2 1 1 47 GLN H . 47 . HN 1 2
66 1 1 1 1 43 ASN O . 43 . O 1 2
66 1 2 1 1 47 GLN N . 47 . N 1 2
67 1 1 1 1 77 THR O . 77 . O 1 2
67 1 2 1 1 81 ALA H . 81 . HN 1 2
68 1 1 1 1 77 THR O . 77 . O 1 2
68 1 2 1 1 81 ALA N . 81 . N 1 2
69 1 1 1 1 78 TYR O . 78 . O 1 2
69 1 2 1 1 82 PHE H . 82 . HN 1 2
70 1 1 1 1 78 TYR O . 78 . O 1 2
70 1 2 1 1 82 PHE N . 82 . N 1 2
71 1 1 1 1 79 GLU O . 79 . O 1 2
71 1 2 1 1 83 ARG H . 83 . HN 1 2
72 1 1 1 1 79 GLU O . 79 . O 1 2
72 1 2 1 1 83 ARG N . 83 . N 1 2
73 1 1 1 1 80 GLU O . 80 . O 1 2
73 1 2 1 1 84 ARG H . 84 . HN 1 2
74 1 1 1 1 80 GLU O . 80 . O 1 2
74 1 2 1 1 84 ARG N . 84 . N 1 2
75 1 1 1 1 81 ALA O . 81 . O 1 2
75 1 2 1 1 85 GLU H . 85 . HN 1 2
76 1 1 1 1 81 ALA O . 81 . O 1 2
76 1 2 1 1 85 GLU N . 85 . N 1 2
77 1 1 1 1 82 PHE O . 82 . O 1 2
77 1 2 1 1 86 ALA H . 86 . HN 1 2
78 1 1 1 1 82 PHE O . 82 . O 1 2
78 1 2 1 1 86 ALA N . 86 . N 1 2
79 1 1 1 1 83 ARG O . 83 . O 1 2
79 1 2 1 1 87 ARG H . 87 . HN 1 2
80 1 1 1 1 83 ARG O . 83 . O 1 2
80 1 2 1 1 87 ARG N . 87 . N 1 2
81 1 1 1 1 84 ARG O . 84 . O 1 2
81 1 2 1 1 88 GLU H . 88 . HN 1 2
82 1 1 1 1 84 ARG O . 84 . O 1 2
82 1 2 1 1 88 GLU N . 88 . N 1 2
83 1 1 1 1 141 THR O . 141 . O 1 2
83 1 2 1 1 145 LEU H . 145 . HN 1 2
84 1 1 1 1 141 THR O . 141 . O 1 2
84 1 2 1 1 145 LEU N . 145 . N 1 2
85 1 1 1 1 142 PRO O . 142 . O 1 2
85 1 2 1 1 146 LEU H . 146 . HN 1 2
86 1 1 1 1 142 PRO O . 142 . O 1 2
86 1 2 1 1 146 LEU N . 146 . N 1 2
87 1 1 1 1 143 GLU O . 143 . O 1 2
87 1 2 1 1 147 ALA H . 147 . HN 1 2
88 1 1 1 1 143 GLU O . 143 . O 1 2
88 1 2 1 1 147 ALA N . 147 . N 1 2
89 1 1 1 1 144 HIS O . 144 . O 1 2
89 1 2 1 1 148 ARG H . 148 . HN 1 2
90 1 1 1 1 144 HIS O . 144 . O 1 2
90 1 2 1 1 148 ARG N . 148 . N 1 2
91 1 1 1 1 145 LEU O . 145 . O 1 2
91 1 2 1 1 149 ILE H . 149 . HN 1 2
92 1 1 1 1 145 LEU O . 145 . O 1 2
92 1 2 1 1 149 ILE N . 149 . N 1 2
93 1 1 1 1 146 LEU O . 146 . O 1 2
93 1 2 1 1 150 ALA H . 150 . HN 1 2
94 1 1 1 1 146 LEU O . 146 . O 1 2
94 1 2 1 1 150 ALA N . 150 . N 1 2
95 1 1 1 1 163 VAL O . 163 . O 1 2
95 1 2 1 1 167 TYR H . 167 . HN 1 2
96 1 1 1 1 163 VAL O . 163 . O 1 2
96 1 2 1 1 167 TYR N . 167 . N 1 2
97 1 1 1 1 162 LEU O . 162 . O 1 2
97 1 2 1 1 166 CYS H . 166 . HN 1 2
98 1 1 1 1 162 LEU O . 162 . O 1 2
98 1 2 1 1 166 CYS N . 166 . N 1 2
99 1 1 1 1 161 GLU O . 161 . O 1 2
99 1 2 1 1 165 ARG H . 165 . HN 1 2
100 1 1 1 1 161 GLU O . 161 . O 1 2
100 1 2 1 1 165 ARG N . 165 . N 1 2
101 1 1 1 1 160 ALA O . 160 . O 1 2
101 1 2 1 1 164 ARG H . 164 . HN 1 2
102 1 1 1 1 160 ALA O . 160 . O 1 2
102 1 2 1 1 164 ARG N . 164 . N 1 2
103 1 1 1 1 159 LEU O . 159 . O 1 2
103 1 2 1 1 163 VAL H . 163 . HN 1 2
104 1 1 1 1 159 LEU O . 159 . O 1 2
104 1 2 1 1 163 VAL N . 163 . N 1 2
105 1 1 1 1 158 ASP O . 158 . O 1 2
105 1 2 1 1 162 LEU H . 162 . HN 1 2
106 1 1 1 1 158 ASP O . 158 . O 1 2
106 1 2 1 1 162 LEU N . 162 . N 1 2
107 1 1 1 1 157 GLY O . 157 . O 1 2
107 1 2 1 1 161 GLU H . 161 . HN 1 2
108 1 1 1 1 157 GLY O . 157 . O 1 2
108 1 2 1 1 161 GLU N . 161 . N 1 2
109 1 1 1 1 156 LYS O . 156 . O 1 2
109 1 2 1 1 160 ALA H . 160 . HN 1 2
110 1 1 1 1 156 LYS O . 156 . O 1 2
110 1 2 1 1 160 ALA N . 160 . N 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 . . . . . 1.8 1.8 2.3 1 2
2 1 . . . . . 2.8 2.8 3.3 1 2
3 1 . . . . . 1.8 1.8 2.3 1 2
4 1 . . . . . 2.8 2.8 3.3 1 2
5 1 . . . . . 1.8 1.8 2.3 1 2
6 1 . . . . . 2.8 2.8 3.3 1 2
7 1 . . . . . 1.8 1.8 2.3 1 2
8 1 . . . . . 2.8 2.8 3.3 1 2
9 1 . . . . . 1.8 1.8 2.3 1 2
10 1 . . . . . 2.8 2.8 3.3 1 2
11 1 . . . . . 1.8 1.8 2.3 1 2
12 1 . . . . . 2.8 2.8 3.3 1 2
13 1 . . . . . 1.8 1.8 2.3 1 2
14 1 . . . . . 2.8 2.8 3.3 1 2
15 1 . . . . . 1.8 1.8 2.3 1 2
16 1 . . . . . 2.8 2.8 3.3 1 2
17 1 . . . . . 1.8 1.8 2.3 1 2
18 1 . . . . . 2.8 2.8 3.3 1 2
19 1 . . . . . 1.8 1.8 2.3 1 2
20 1 . . . . . 2.8 2.8 3.3 1 2
21 1 . . . . . 1.8 1.8 2.3 1 2
22 1 . . . . . 2.8 2.8 3.3 1 2
23 1 . . . . . 1.8 1.8 2.3 1 2
24 1 . . . . . 2.8 2.8 3.3 1 2
25 1 . . . . . 1.8 1.8 2.3 1 2
26 1 . . . . . 2.8 2.8 3.3 1 2
27 1 . . . . . 1.8 1.8 2.3 1 2
28 1 . . . . . 2.8 2.8 3.3 1 2
29 1 . . . . . 1.8 1.8 2.3 1 2
30 1 . . . . . 2.8 2.8 3.3 1 2
31 1 . . . . . 1.8 1.8 2.3 1 2
32 1 . . . . . 2.8 2.8 3.3 1 2
33 1 . . . . . 1.8 1.8 2.3 1 2
34 1 . . . . . 2.8 2.8 3.3 1 2
35 1 . . . . . 1.8 1.8 2.3 1 2
36 1 . . . . . 2.8 2.8 3.3 1 2
37 1 . . . . . 1.8 1.8 2.3 1 2
38 1 . . . . . 2.8 2.8 3.3 1 2
39 1 . . . . . 1.8 1.8 2.3 1 2
40 1 . . . . . 2.8 2.8 3.3 1 2
41 1 . . . . . 1.8 1.8 2.3 1 2
42 1 . . . . . 2.8 2.8 3.3 1 2
43 1 . . . . . 1.8 1.8 2.3 1 2
44 1 . . . . . 2.8 2.8 3.3 1 2
45 1 . . . . . 1.8 1.8 2.3 1 2
46 1 . . . . . 2.8 2.8 3.3 1 2
47 1 . . . . . 1.8 1.8 2.3 1 2
48 1 . . . . . 2.8 2.8 3.3 1 2
49 1 . . . . . 1.8 1.8 2.3 1 2
50 1 . . . . . 2.8 2.8 3.3 1 2
51 1 . . . . . 1.8 1.8 2.3 1 2
52 1 . . . . . 2.8 2.8 3.3 1 2
53 1 . . . . . 1.8 1.8 2.3 1 2
54 1 . . . . . 2.8 2.8 3.3 1 2
55 1 . . . . . 1.8 1.8 2.3 1 2
56 1 . . . . . 2.8 2.8 3.3 1 2
57 1 . . . . . 1.8 1.8 2.3 1 2
58 1 . . . . . 2.8 2.8 3.3 1 2
59 1 . . . . . 1.8 1.8 2.3 1 2
60 1 . . . . . 2.8 2.8 3.3 1 2
61 1 . . . . . 1.8 1.8 2.3 1 2
62 1 . . . . . 2.8 2.8 3.3 1 2
63 1 . . . . . 1.8 1.8 2.3 1 2
64 1 . . . . . 2.8 2.8 3.3 1 2
65 1 . . . . . 1.8 1.8 2.3 1 2
66 1 . . . . . 2.8 2.8 3.3 1 2
67 1 . . . . . 1.8 1.8 2.3 1 2
68 1 . . . . . 2.8 2.8 3.3 1 2
69 1 . . . . . 1.8 1.8 2.3 1 2
70 1 . . . . . 2.8 2.8 3.3 1 2
71 1 . . . . . 1.8 1.8 2.3 1 2
72 1 . . . . . 2.8 2.8 3.3 1 2
73 1 . . . . . 1.8 1.8 2.3 1 2
74 1 . . . . . 2.8 2.8 3.3 1 2
75 1 . . . . . 1.8 1.8 2.3 1 2
76 1 . . . . . 2.8 2.8 3.3 1 2
77 1 . . . . . 1.8 1.8 2.3 1 2
78 1 . . . . . 2.8 2.8 3.3 1 2
79 1 . . . . . 1.8 1.8 2.3 1 2
80 1 . . . . . 2.8 2.8 3.3 1 2
81 1 . . . . . 1.8 1.8 2.3 1 2
82 1 . . . . . 2.8 2.8 3.3 1 2
83 1 . . . . . 1.8 1.8 2.3 1 2
84 1 . . . . . 2.8 2.8 3.3 1 2
85 1 . . . . . 1.8 1.8 2.3 1 2
86 1 . . . . . 2.8 2.8 3.3 1 2
87 1 . . . . . 1.8 1.8 2.3 1 2
88 1 . . . . . 2.8 2.8 3.3 1 2
89 1 . . . . . 1.8 1.8 2.3 1 2
90 1 . . . . . 2.8 2.8 3.3 1 2
91 1 . . . . . 1.8 1.8 2.3 1 2
92 1 . . . . . 2.8 2.8 3.3 1 2
93 1 . . . . . 1.8 1.8 2.3 1 2
94 1 . . . . . 2.8 2.8 3.3 1 2
95 1 . . . . . 1.8 1.8 2.3 1 2
96 1 . . . . . 2.8 2.8 3.3 1 2
97 1 . . . . . 1.8 1.8 2.3 1 2
98 1 . . . . . 2.8 2.8 3.3 1 2
99 1 . . . . . 1.8 1.8 2.3 1 2
100 1 . . . . . 2.8 2.8 3.3 1 2
101 1 . . . . . 1.8 1.8 2.3 1 2
102 1 . . . . . 2.8 2.8 3.3 1 2
103 1 . . . . . 1.8 1.8 2.3 1 2
104 1 . . . . . 2.8 2.8 3.3 1 2
105 1 . . . . . 1.8 1.8 2.3 1 2
106 1 . . . . . 2.8 2.8 3.3 1 2
107 1 . . . . . 1.8 1.8 2.3 1 2
108 1 . . . . . 2.8 2.8 3.3 1 2
109 1 . . . . . 1.8 1.8 2.3 1 2
110 1 . . . . . 2.8 2.8 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 7 GLU C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -179.0 -99.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
2 . 1 1 8 ARG C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -179.0 -99.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
3 . 1 1 9 LEU C 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C -189.0 -89.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
4 . 1 1 10 ASP C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -179.0 -99.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
5 . 1 1 19 VAL C 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C -179.0 -99.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
6 . 1 1 20 GLY C 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C -179.0 -99.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
7 . 1 1 21 GLN C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -179.0 -99.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
8 . 1 1 22 ILE C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -179.0 -99.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
9 . 1 1 34 VAL C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -179.0 -99.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
10 . 1 1 35 ARG C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -179.0 -99.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
11 . 1 1 36 VAL C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -179.0 -99.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
12 . 1 1 37 VAL C 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C -179.0 -99.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
13 . 1 1 38 ASN C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -179.0 -99.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
14 . 1 1 39 ALA C 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C -179.0 -99.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
15 . 1 1 40 PHE C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -179.0 -99.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
16 . 1 1 41 LEU C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -179.0 -99.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
17 . 1 1 42 ARG C 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C -179.0 -99.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
18 . 1 1 46 GLY C 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C -189.0 -89.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
19 . 1 1 47 GLN C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -179.0 -99.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
20 . 1 1 48 LEU C 1 1 49 TRP N 1 1 49 TRP CA 1 1 49 TRP C -179.0 -99.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
21 . 1 1 49 TRP C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -179.0 -99.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
22 . 1 1 67 SER C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -179.0 -99.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
23 . 1 1 68 VAL C 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C -179.0 -99.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
24 . 1 1 69 GLY C 1 1 70 GLY N 1 1 70 GLY CA 1 1 70 GLY C -179.0 -99.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
25 . 1 1 70 GLY C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -179.0 -99.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
26 . 1 1 98 SER C 1 1 99 TRP N 1 1 99 TRP CA 1 1 99 TRP C -179.0 -99.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
27 . 1 1 99 TRP C 1 1 100 ARG N 1 1 100 ARG CA 1 1 100 ARG C -179.0 -99.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
28 . 1 1 103 ALA C 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER C -179.0 -99.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
29 . 1 1 104 SER C 1 1 105 PHE N 1 1 105 PHE CA 1 1 105 PHE C -179.0 -99.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
30 . 1 1 115 PHE C 1 1 116 MET N 1 1 116 MET CA 1 1 116 MET C -179.0 -99.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
31 . 1 1 116 MET C 1 1 117 CYS N 1 1 117 CYS CA 1 1 117 CYS C -179.0 -99.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
32 . 1 1 117 CYS C 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C -179.0 -99.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
33 . 1 1 118 VAL C 1 1 119 TYR N 1 1 119 TYR CA 1 1 119 TYR C -179.0 -99.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
34 . 1 1 119 TYR C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C -179.0 -99.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
35 . 1 1 120 GLU C 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C -179.0 -99.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
36 . 1 1 120 GLU C 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C -179.0 -99.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
37 . 1 1 137 GLY C 1 1 138 GLU N 1 1 138 GLU CA 1 1 138 GLU C -179.0 -99.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
38 . 1 1 138 GLU C 1 1 139 TRP N 1 1 139 TRP CA 1 1 139 TRP C -179.0 -99.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
39 . 1 1 139 TRP C 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C -179.0 -99.0 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
40 . 1 1 77 THR C 1 1 78 TYR N 1 1 78 TYR CA 1 1 78 TYR C -82.0 -32.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
41 . 1 1 78 TYR C 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C -82.0 -32.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
42 . 1 1 79 GLU C 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C -82.0 -32.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
43 . 1 1 80 GLU C 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C -82.0 -32.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
44 . 1 1 81 ALA C 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE C -82.0 -32.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
45 . 1 1 82 PHE C 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C -82.0 -32.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
46 . 1 1 83 ARG C 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C -82.0 -32.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
47 . 1 1 84 ARG C 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C -82.0 -32.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
48 . 1 1 85 GLU C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -82.0 -32.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
49 . 1 1 86 ALA C 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG C -82.0 -32.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
50 . 1 1 87 ARG C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -82.0 -32.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
51 . 1 1 141 THR C 1 1 142 PRO N 1 1 142 PRO CA 1 1 142 PRO C -82.0 -32.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
52 . 1 1 142 PRO C 1 1 143 GLU N 1 1 143 GLU CA 1 1 143 GLU C -82.0 -32.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
53 . 1 1 143 GLU C 1 1 144 HIS N 1 1 144 HIS CA 1 1 144 HIS C -82.0 -32.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
54 . 1 1 144 HIS C 1 1 145 LEU N 1 1 145 LEU CA 1 1 145 LEU C -82.0 -32.0 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
55 . 1 1 145 LEU C 1 1 146 LEU N 1 1 146 LEU CA 1 1 146 LEU C -82.0 -32.0 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
56 . 1 1 146 LEU C 1 1 147 ALA N 1 1 147 ALA CA 1 1 147 ALA C -82.0 -32.0 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
57 . 1 1 147 ALA C 1 1 148 ARG N 1 1 148 ARG CA 1 1 148 ARG C -82.0 -32.0 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
58 . 1 1 148 ARG C 1 1 149 ILE N 1 1 149 ILE CA 1 1 149 ILE C -82.0 -32.0 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
59 . 1 1 149 ILE C 1 1 150 ALA N 1 1 150 ALA CA 1 1 150 ALA C -82.0 -32.0 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
60 . 1 1 150 ALA C 1 1 151 ALA N 1 1 151 ALA CA 1 1 151 ALA C -82.0 -32.0 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
61 . 1 1 157 GLY C 1 1 158 ASP N 1 1 158 ASP CA 1 1 158 ASP C -82.0 -32.0 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
62 . 1 1 158 ASP C 1 1 159 LEU N 1 1 159 LEU CA 1 1 159 LEU C -82.0 -32.0 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
63 . 1 1 159 LEU C 1 1 160 ALA N 1 1 160 ALA CA 1 1 160 ALA C -82.0 -32.0 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
64 . 1 1 160 ALA C 1 1 161 GLU N 1 1 161 GLU CA 1 1 161 GLU C -82.0 -32.0 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
65 . 1 1 161 GLU C 1 1 162 LEU N 1 1 162 LEU CA 1 1 162 LEU C -82.0 -32.0 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
66 . 1 1 162 LEU C 1 1 163 VAL N 1 1 163 VAL CA 1 1 163 VAL C -82.0 -32.0 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
67 . 1 1 163 VAL C 1 1 164 ARG N 1 1 164 ARG CA 1 1 164 ARG C -82.0 -32.0 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
68 . 1 1 164 ARG C 1 1 165 ARG N 1 1 165 ARG CA 1 1 165 ARG C -82.0 -32.0 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
69 . 1 1 165 ARG C 1 1 166 CYS N 1 1 166 CYS CA 1 1 166 CYS C -82.0 -32.0 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
70 . 1 1 166 CYS C 1 1 167 TYR N 1 1 167 TYR CA 1 1 167 TYR C -82.0 -32.0 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
71 . 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C 1 1 9 LEU N 100.0 179.99998 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
72 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 ASP N 100.0 179.99998 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
73 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 VAL N 100.0 179.99998 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
74 . 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 1 1 21 GLN N 100.0 179.99998 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
75 . 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C 1 1 22 ILE N 100.0 179.99998 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
76 . 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 LEU N 100.0 179.99998 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
77 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 ARG N 100.0 179.99998 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
78 . 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 VAL N 100.0 179.99998 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
79 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 VAL N 100.0 179.99998 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
80 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 ASN N 100.0 179.99998 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
81 . 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C 1 1 39 ALA N 100.0 179.99998 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
82 . 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 PHE N 100.0 179.99998 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
83 . 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C 1 1 41 LEU N 100.0 179.99998 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
84 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 ARG N 100.0 179.99998 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
85 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 ASN N 100.0 179.99998 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
86 . 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C 1 1 44 SER N 100.0 179.99998 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
87 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 TRP N 100.0 179.99998 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
88 . 1 1 49 TRP N 1 1 49 TRP CA 1 1 49 TRP C 1 1 50 ILE N 100.0 179.99998 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
89 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 PRO N 100.0 179.99998 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
90 . 1 1 99 TRP N 1 1 99 TRP CA 1 1 99 TRP C 1 1 100 ARG N 100.0 179.99998 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
91 . 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER C 1 1 105 PHE N 100.0 179.99998 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
92 . 1 1 105 PHE N 1 1 105 PHE CA 1 1 105 PHE C 1 1 106 SER N 100.0 179.99998 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
93 . 1 1 117 CYS N 1 1 117 CYS CA 1 1 117 CYS C 1 1 118 VAL N 100.0 179.99998 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
94 . 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C 1 1 119 TYR N 100.0 179.99998 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
95 . 1 1 119 TYR N 1 1 119 TYR CA 1 1 119 TYR C 1 1 120 GLU N 100.0 179.99998 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
96 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C 1 1 121 LEU N 100.0 179.99998 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
97 . 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C 1 1 122 ARG N 100.0 179.99998 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
98 . 1 1 122 ARG N 1 1 122 ARG CA 1 1 122 ARG C 1 1 123 SER N 100.0 179.99998 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
99 . 1 1 138 GLU N 1 1 138 GLU CA 1 1 138 GLU C 1 1 139 TRP N 100.0 179.99998 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
100 . 1 1 139 TRP N 1 1 139 TRP CA 1 1 139 TRP C 1 1 140 LEU N 100.0 179.99998 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
101 . 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C 1 1 141 THR N 100.0 179.99998 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
102 . 1 1 78 TYR N 1 1 78 TYR CA 1 1 78 TYR C 1 1 79 GLU N -77.0 -17.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
103 . 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C 1 1 80 GLU N -77.0 -17.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
104 . 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C 1 1 81 ALA N -77.0 -17.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
105 . 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C 1 1 82 PHE N -77.0 -17.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
106 . 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE C 1 1 83 ARG N -77.0 -17.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
107 . 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C 1 1 84 ARG N -77.0 -17.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
108 . 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C 1 1 85 GLU N -77.0 -17.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
109 . 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C 1 1 86 ALA N -77.0 -17.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
110 . 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C 1 1 87 ARG N -77.0 -17.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
111 . 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG C 1 1 88 GLU N -77.0 -17.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
112 . 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C 1 1 89 GLU N -77.0 -17.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
113 . 1 1 142 PRO N 1 1 142 PRO CA 1 1 142 PRO C 1 1 143 GLU N -77.0 -17.0 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
114 . 1 1 143 GLU N 1 1 143 GLU CA 1 1 143 GLU C 1 1 144 HIS N -77.0 -17.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
115 . 1 1 144 HIS N 1 1 144 HIS CA 1 1 144 HIS C 1 1 145 LEU N -77.0 -17.0 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
116 . 1 1 145 LEU N 1 1 145 LEU CA 1 1 145 LEU C 1 1 146 LEU N -77.0 -17.0 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
117 . 1 1 146 LEU N 1 1 146 LEU CA 1 1 146 LEU C 1 1 147 ALA N -77.0 -17.0 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
118 . 1 1 147 ALA N 1 1 147 ALA CA 1 1 147 ALA C 1 1 148 ARG N -77.0 -17.0 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
119 . 1 1 148 ARG N 1 1 148 ARG CA 1 1 148 ARG C 1 1 149 ILE N -77.0 -17.0 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
120 . 1 1 149 ILE N 1 1 149 ILE CA 1 1 149 ILE C 1 1 150 ALA N -77.0 -17.0 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
121 . 1 1 150 ALA N 1 1 150 ALA CA 1 1 150 ALA C 1 1 151 ALA N -77.0 -17.0 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
122 . 1 1 151 ALA N 1 1 151 ALA CA 1 1 151 ALA C 1 1 152 GLY N -77.0 -17.0 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
123 . 1 1 158 ASP N 1 1 158 ASP CA 1 1 158 ASP C 1 1 159 LEU N -77.0 -17.0 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
124 . 1 1 159 LEU N 1 1 159 LEU CA 1 1 159 LEU C 1 1 160 ALA N -77.0 -17.0 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
125 . 1 1 160 ALA N 1 1 160 ALA CA 1 1 160 ALA C 1 1 161 GLU N -77.0 -17.0 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
126 . 1 1 161 GLU N 1 1 161 GLU CA 1 1 161 GLU C 1 1 162 LEU N -77.0 -17.0 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
127 . 1 1 162 LEU N 1 1 162 LEU CA 1 1 162 LEU C 1 1 163 VAL N -77.0 -17.0 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
128 . 1 1 163 VAL N 1 1 163 VAL CA 1 1 163 VAL C 1 1 164 ARG N -77.0 -17.0 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
129 . 1 1 164 ARG N 1 1 164 ARG CA 1 1 164 ARG C 1 1 165 ARG N -77.0 -17.0 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
130 . 1 1 165 ARG N 1 1 165 ARG CA 1 1 165 ARG C 1 1 166 CYS N -77.0 -17.0 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
131 . 1 1 166 CYS N 1 1 166 CYS CA 1 1 166 CYS C 1 1 167 TYR N -77.0 -17.0 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
132 . 1 1 167 TYR N 1 1 167 TYR CA 1 1 167 TYR C 1 1 168 ARG N -77.0 -17.0 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 3 GLY N 1 1 3 GLY H -1.1 . . . . 3 . N . 3 . HN 1 1
2 1 1 4 VAL N 1 1 4 VAL H -0.7 . . . . 4 . N . 4 . HN 1 1
3 1 1 5 SER N 1 1 5 SER H -1.1 . . . . 5 . N . 5 . HN 1 1
4 1 1 6 ASP N 1 1 6 ASP H -0.1 . . . . 6 . N . 6 . HN 1 1
5 1 1 8 ARG N 1 1 8 ARG H 1.3 . . . . 8 . N . 8 . HN 1 1
6 1 1 9 LEU N 1 1 9 LEU H 11.7 . . . . 9 . N . 9 . HN 1 1
7 1 1 10 ASP N 1 1 10 ASP H 10.8 . . . . 10 . N . 10 . HN 1 1
8 1 1 11 LEU N 1 1 11 LEU H -8.5 . . . . 11 . N . 11 . HN 1 1
9 1 1 12 VAL N 1 1 12 VAL H -4.1 . . . . 12 . N . 12 . HN 1 1
10 1 1 15 ARG N 1 1 15 ARG H -1.4 . . . . 15 . N . 15 . HN 1 1
11 1 1 16 ASP N 1 1 16 ASP H 6.7 . . . . 16 . N . 16 . HN 1 1
12 1 1 17 GLU N 1 1 17 GLU H 1.6 . . . . 17 . N . 17 . HN 1 1
13 1 1 18 VAL N 1 1 18 VAL H 4.3 . . . . 18 . N . 18 . HN 1 1
14 1 1 20 GLY N 1 1 20 GLY H 11.0 . . . . 20 . N . 20 . HN 1 1
15 1 1 22 ILE N 1 1 22 ILE H 13.8 . . . . 22 . N . 22 . HN 1 1
16 1 1 23 LEU N 1 1 23 LEU H 12.9 . . . . 23 . N . 23 . HN 1 1
17 1 1 26 ASP N 1 1 26 ASP H 6.4 . . . . 26 . N . 26 . HN 1 1
18 1 1 28 ALA N 1 1 28 ALA H -14.7 . . . . 28 . N . 28 . HN 1 1
19 1 1 29 LEU N 1 1 29 LEU H -2.6 . . . . 29 . N . 29 . HN 1 1
20 1 1 30 ARG N 1 1 30 ARG H -6.8 . . . . 30 . N . 30 . HN 1 1
21 1 1 33 ARG N 1 1 33 ARG H 1.2 . . . . 33 . N . 33 . HN 1 1
22 1 1 37 VAL N 1 1 37 VAL H -1.5 . . . . 37 . N . 37 . HN 1 1
23 1 1 39 ALA N 1 1 39 ALA H 0.3 . . . . 39 . N . 39 . HN 1 1
24 1 1 40 PHE N 1 1 40 PHE H 3.3 . . . . 40 . N . 40 . HN 1 1
25 1 1 41 LEU N 1 1 41 LEU H 2.5 . . . . 41 . N . 41 . HN 1 1
26 1 1 42 ARG N 1 1 42 ARG H -7.3 . . . . 42 . N . 42 . HN 1 1
27 1 1 43 ASN N 1 1 43 ASN H -6.3 . . . . 43 . N . 43 . HN 1 1
28 1 1 44 SER N 1 1 44 SER H -5.3 . . . . 44 . N . 44 . HN 1 1
29 1 1 45 GLN N 1 1 45 GLN H -2.8 . . . . 45 . N . 45 . HN 1 1
30 1 1 46 GLY N 1 1 46 GLY H -14.3 . . . . 46 . N . 46 . HN 1 1
31 1 1 47 GLN N 1 1 47 GLN H 3.3 . . . . 47 . N . 47 . HN 1 1
32 1 1 48 LEU N 1 1 48 LEU H -7.7 . . . . 48 . N . 48 . HN 1 1
33 1 1 49 TRP N 1 1 49 TRP H -3.6 . . . . 49 . N . 49 . HN 1 1
34 1 1 56 SER N 1 1 56 SER H 8.6 . . . . 56 . N . 56 . HN 1 1
35 1 1 63 ALA N 1 1 63 ALA H -9.2 . . . . 63 . N . 63 . HN 1 1
36 1 1 65 ASP N 1 1 65 ASP H 11.4 . . . . 65 . N . 65 . HN 1 1
37 1 1 66 VAL N 1 1 66 VAL H 7.8 . . . . 66 . N . 66 . HN 1 1
38 1 1 68 VAL N 1 1 68 VAL H -7.5 . . . . 68 . N . 68 . HN 1 1
39 1 1 71 ALA N 1 1 71 ALA H 2.5 . . . . 71 . N . 71 . HN 1 1
40 1 1 73 GLN N 1 1 73 GLN H 12.3 . . . . 73 . N . 73 . HN 1 1
41 1 1 74 SER N 1 1 74 SER H 4.5 . . . . 74 . N . 74 . HN 1 1
42 1 1 77 THR N 1 1 77 THR H -0.1 . . . . 77 . N . 77 . HN 1 1
43 1 1 78 TYR N 1 1 78 TYR H 2.6 . . . . 78 . N . 78 . HN 1 1
44 1 1 79 GLU N 1 1 79 GLU H 3.0 . . . . 79 . N . 79 . HN 1 1
45 1 1 80 GLU N 1 1 80 GLU H 6.5 . . . . 80 . N . 80 . HN 1 1
46 1 1 81 ALA N 1 1 81 ALA H 0.7 . . . . 81 . N . 81 . HN 1 1
47 1 1 84 ARG N 1 1 84 ARG H 5.8 . . . . 84 . N . 84 . HN 1 1
48 1 1 86 ALA N 1 1 86 ALA H 2.8 . . . . 86 . N . 86 . HN 1 1
49 1 1 91 ASN N 1 1 91 ASN H 11.9 . . . . 91 . N . 91 . HN 1 1
50 1 1 93 GLU N 1 1 93 GLU H 11.8 . . . . 93 . N . 93 . HN 1 1
51 1 1 94 ILE N 1 1 94 ILE H 8.2 . . . . 94 . N . 94 . HN 1 1
52 1 1 96 ALA N 1 1 96 ALA H 6.1 . . . . 96 . N . 96 . HN 1 1
53 1 1 97 LEU N 1 1 97 LEU H 8.5 . . . . 97 . N . 97 . HN 1 1
54 1 1 99 TRP N 1 1 99 TRP H -3.5 . . . . 99 . N . 99 . HN 1 1
55 1 1 100 ARG N 1 1 100 ARG H 0.3 . . . . 100 . N . 100 . HN 1 1
56 1 1 102 LEU N 1 1 102 LEU H 0.9 . . . . 102 . N . 102 . HN 1 1
57 1 1 103 ALA N 1 1 103 ALA H -8.5 . . . . 103 . N . 103 . HN 1 1
58 1 1 105 PHE N 1 1 105 PHE H -9.7 . . . . 105 . N . 105 . HN 1 1
59 1 1 108 PHE N 1 1 108 PHE H -1.2 . . . . 108 . N . 108 . HN 1 1
60 1 1 109 GLN N 1 1 109 GLN H -8.0 . . . . 109 . N . 109 . HN 1 1
61 1 1 110 THR N 1 1 110 THR H 0.6 . . . . 110 . N . 110 . HN 1 1
62 1 1 111 THR N 1 1 111 THR H 9.7 . . . . 111 . N . 111 . HN 1 1
63 1 1 112 LEU N 1 1 112 LEU H 2.6 . . . . 112 . N . 112 . HN 1 1
64 1 1 113 SER N 1 1 113 SER H 6.6 . . . . 113 . N . 113 . HN 1 1
65 1 1 114 SER N 1 1 114 SER H 7.5 . . . . 114 . N . 114 . HN 1 1
66 1 1 115 PHE N 1 1 115 PHE H -4.1 . . . . 115 . N . 115 . HN 1 1
67 1 1 116 MET N 1 1 116 MET H -9.1 . . . . 116 . N . 116 . HN 1 1
68 1 1 117 CYS N 1 1 117 CYS H -4.6 . . . . 117 . N . 117 . HN 1 1
69 1 1 118 VAL N 1 1 118 VAL H -1.8 . . . . 118 . N . 118 . HN 1 1
70 1 1 119 TYR N 1 1 119 TYR H 2.4 . . . . 119 . N . 119 . HN 1 1
71 1 1 121 LEU N 1 1 121 LEU H -1.2 . . . . 121 . N . 121 . HN 1 1
72 1 1 122 ARG N 1 1 122 ARG H -6.3 . . . . 122 . N . 122 . HN 1 1
73 1 1 123 SER N 1 1 123 SER H -10.0 . . . . 123 . N . 123 . HN 1 1
74 1 1 124 ASP N 1 1 124 ASP H -2.0 . . . . 124 . N . 124 . HN 1 1
75 1 1 125 ALA N 1 1 125 ALA H -0.8 . . . . 125 . N . 125 . HN 1 1
76 1 1 126 THR N 1 1 126 THR H 10.3 . . . . 126 . N . 126 . HN 1 1
77 1 1 129 PHE N 1 1 129 PHE H -3.2 . . . . 129 . N . 129 . HN 1 1
78 1 1 130 ASN N 1 1 130 ASN H 0.2 . . . . 130 . N . 130 . HN 1 1
79 1 1 132 ASN N 1 1 132 ASN H -2.0 . . . . 132 . N . 132 . HN 1 1
80 1 1 135 SER N 1 1 135 SER H -3.8 . . . . 135 . N . 135 . HN 1 1
81 1 1 136 GLY N 1 1 136 GLY H 4.8 . . . . 136 . N . 136 . HN 1 1
82 1 1 137 GLY N 1 1 137 GLY H 8.6 . . . . 137 . N . 137 . HN 1 1
83 1 1 139 TRP N 1 1 139 TRP H 6.0 . . . . 139 . N . 139 . HN 1 1
84 1 1 141 THR N 1 1 141 THR H -4.2 . . . . 141 . N . 141 . HN 1 1
85 1 1 143 GLU N 1 1 143 GLU H 11.1 . . . . 143 . N . 143 . HN 1 1
86 1 1 144 HIS N 1 1 144 HIS H 3.7 . . . . 144 . N . 144 . HN 1 1
87 1 1 145 LEU N 1 1 145 LEU H 5.9 . . . . 145 . N . 145 . HN 1 1
88 1 1 147 ALA N 1 1 147 ALA H 10.1 . . . . 147 . N . 147 . HN 1 1
89 1 1 151 ALA N 1 1 151 ALA H 2.2 . . . . 151 . N . 151 . HN 1 1
90 1 1 152 GLY N 1 1 152 GLY H 3.1 . . . . 152 . N . 152 . HN 1 1
91 1 1 153 GLU N 1 1 153 GLU H 1.6 . . . . 153 . N . 153 . HN 1 1
92 1 1 155 ALA N 1 1 155 ALA H 6.2 . . . . 155 . N . 155 . HN 1 1
93 1 1 161 GLU N 1 1 161 GLU H 4.9 . . . . 161 . N . 161 . HN 1 1
94 1 1 162 LEU N 1 1 162 LEU H 2.3 . . . . 162 . N . 162 . HN 1 1
95 1 1 165 ARG N 1 1 165 ARG H 1.6 . . . . 165 . N . 165 . HN 1 1
96 1 1 166 CYS N 1 1 166 CYS H 4.4 . . . . 166 . N . 166 . HN 1 1
97 1 1 167 TYR N 1 1 167 TYR H 8.5 . . . . 167 . N . 167 . HN 1 1
98 1 1 168 ARG N 1 1 168 ARG H 6.4 . . . . 168 . N . 168 . HN 1 1
99 1 1 171 GLU N 1 1 171 GLU H 0.9 . . . . 171 . N . 171 . HN 1 1
100 1 1 49 TRP NE1 1 1 49 TRP HE1 4.5 . . . . 49 . NE1 . 49 . HE1 1 1
101 1 1 99 TRP NE1 1 1 99 TRP HE1 -10.9 . . . . 99 . NE1 . 99 . HE1 1 1
102 1 1 139 TRP NE1 1 1 139 TRP HE1 -6.4 . . . . 139 . NE1 . 139 . HE1 1 1
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 31.148 -2.918 -7.326 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 32.542 -3.439 -6.991 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 32.735 -4.847 -7.558 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 32.313 -4.960 -10.707 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 33.946 -4.975 -8.467 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 31.909 -3.908 -5.091 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 32.902 -2.512 -5.189 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 33.596 -4.076 -5.341 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 33.278 -2.777 -7.423 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 32.853 -5.540 -6.738 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 31.857 -5.120 -8.125 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 32.000 -5.733 -10.021 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 32.579 -5.406 -11.655 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 31.506 -4.259 -10.853 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 34.806 -4.568 -7.959 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 34.114 -6.023 -8.674 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 32.756 -3.488 -5.521 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 30.209 -3.696 -7.505 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 33.734 -4.105 -10.032 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLY C C 29.355 0.099 -6.750 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C 29.737 -0.996 -7.726 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H 31.802 -1.028 -7.261 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H 29.783 -0.575 -8.721 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H 28.977 -1.762 -7.707 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N 31.020 -1.597 -7.412 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O 30.202 0.884 -6.325 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 GLY C C 26.093 1.236 -5.404 1.00 . A A . 3 GLY C 1 1
1 28 1 1 3 GLY CA C 27.606 1.159 -5.463 1.00 . A A . 3 GLY CA 1 1
1 29 1 1 3 GLY H H 27.446 -0.502 -6.765 1.00 . A A . 3 GLY H 1 1
1 30 1 1 3 GLY HA2 H 27.982 0.928 -4.477 1.00 . A A . 3 GLY HA2 1 1
1 31 1 1 3 GLY HA3 H 27.991 2.121 -5.767 1.00 . A A . 3 GLY HA3 1 1
1 32 1 1 3 GLY N N 28.076 0.150 -6.394 1.00 . A A . 3 GLY N 1 1
1 33 1 1 3 GLY O O 25.404 0.254 -5.681 1.00 . A A . 3 GLY O 1 1
1 34 1 1 4 VAL C C 23.416 2.164 -6.210 1.00 . A A . 4 VAL C 1 1
1 35 1 1 4 VAL CA C 24.129 2.607 -4.938 1.00 . A A . 4 VAL CA 1 1
1 36 1 1 4 VAL CB C 23.766 4.081 -4.663 1.00 . A A . 4 VAL CB 1 1
1 37 1 1 4 VAL CG1 C 23.679 4.338 -3.170 1.00 . A A . 4 VAL CG1 1 1
1 38 1 1 4 VAL CG2 C 24.764 5.027 -5.319 1.00 . A A . 4 VAL CG2 1 1
1 39 1 1 4 VAL H H 26.177 3.147 -4.826 1.00 . A A . 4 VAL H 1 1
1 40 1 1 4 VAL HA H 23.769 2.012 -4.113 1.00 . A A . 4 VAL HA 1 1
1 41 1 1 4 VAL HB H 22.791 4.274 -5.090 1.00 . A A . 4 VAL HB 1 1
1 42 1 1 4 VAL HG11 H 22.976 3.646 -2.728 1.00 . A A . 4 VAL HG11 1 1
1 43 1 1 4 VAL HG12 H 23.344 5.349 -2.999 1.00 . A A . 4 VAL HG12 1 1
1 44 1 1 4 VAL HG13 H 24.651 4.198 -2.724 1.00 . A A . 4 VAL HG13 1 1
1 45 1 1 4 VAL HG21 H 25.511 5.319 -4.596 1.00 . A A . 4 VAL HG21 1 1
1 46 1 1 4 VAL HG22 H 24.246 5.906 -5.676 1.00 . A A . 4 VAL HG22 1 1
1 47 1 1 4 VAL HG23 H 25.241 4.528 -6.149 1.00 . A A . 4 VAL HG23 1 1
1 48 1 1 4 VAL N N 25.574 2.404 -5.037 1.00 . A A . 4 VAL N 1 1
1 49 1 1 4 VAL O O 24.051 1.808 -7.201 1.00 . A A . 4 VAL O 1 1
1 50 1 1 5 SER C C 19.795 1.995 -7.020 1.00 . A A . 5 SER C 1 1
1 51 1 1 5 SER CA C 21.280 1.810 -7.316 1.00 . A A . 5 SER CA 1 1
1 52 1 1 5 SER CB C 21.560 0.355 -7.699 1.00 . A A . 5 SER CB 1 1
1 53 1 1 5 SER H H 21.643 2.497 -5.350 1.00 . A A . 5 SER H 1 1
1 54 1 1 5 SER HA H 21.554 2.450 -8.139 1.00 . A A . 5 SER HA 1 1
1 55 1 1 5 SER HB2 H 22.615 0.235 -7.900 1.00 . A A . 5 SER HB2 1 1
1 56 1 1 5 SER HB3 H 21.274 -0.292 -6.883 1.00 . A A . 5 SER HB3 1 1
1 57 1 1 5 SER HG H 21.441 -0.223 -9.567 1.00 . A A . 5 SER HG 1 1
1 58 1 1 5 SER N N 22.089 2.198 -6.170 1.00 . A A . 5 SER N 1 1
1 59 1 1 5 SER O O 19.421 2.512 -5.968 1.00 . A A . 5 SER O 1 1
1 60 1 1 5 SER OG O 20.830 -0.017 -8.855 1.00 . A A . 5 SER OG 1 1
1 61 1 1 6 ASP C C 16.999 0.737 -6.719 1.00 . A A . 6 ASP C 1 1
1 62 1 1 6 ASP CA C 17.509 1.692 -7.795 1.00 . A A . 6 ASP CA 1 1
1 63 1 1 6 ASP CB C 16.801 1.413 -9.123 1.00 . A A . 6 ASP CB 1 1
1 64 1 1 6 ASP CG C 16.502 2.682 -9.896 1.00 . A A . 6 ASP CG 1 1
1 65 1 1 6 ASP H H 19.311 1.168 -8.775 1.00 . A A . 6 ASP H 1 1
1 66 1 1 6 ASP HA H 17.295 2.705 -7.490 1.00 . A A . 6 ASP HA 1 1
1 67 1 1 6 ASP HB2 H 17.430 0.782 -9.734 1.00 . A A . 6 ASP HB2 1 1
1 68 1 1 6 ASP HB3 H 15.868 0.904 -8.928 1.00 . A A . 6 ASP HB3 1 1
1 69 1 1 6 ASP N N 18.953 1.571 -7.956 1.00 . A A . 6 ASP N 1 1
1 70 1 1 6 ASP O O 16.295 -0.230 -7.014 1.00 . A A . 6 ASP O 1 1
1 71 1 1 6 ASP OD1 O 15.993 3.644 -9.284 1.00 . A A . 6 ASP OD1 1 1
1 72 1 1 6 ASP OD2 O 16.777 2.714 -11.114 1.00 . A A . 6 ASP OD2 1 1
1 73 1 1 7 GLU C C 17.497 -1.227 -4.471 1.00 . A A . 7 GLU C 1 1
1 74 1 1 7 GLU CA C 16.936 0.186 -4.347 1.00 . A A . 7 GLU CA 1 1
1 75 1 1 7 GLU CB C 15.409 0.135 -4.265 1.00 . A A . 7 GLU CB 1 1
1 76 1 1 7 GLU CD C 13.300 1.416 -3.720 1.00 . A A . 7 GLU CD 1 1
1 77 1 1 7 GLU CG C 14.762 1.503 -4.116 1.00 . A A . 7 GLU CG 1 1
1 78 1 1 7 GLU H H 17.918 1.803 -5.298 1.00 . A A . 7 GLU H 1 1
1 79 1 1 7 GLU HA H 17.319 0.634 -3.443 1.00 . A A . 7 GLU HA 1 1
1 80 1 1 7 GLU HB2 H 15.027 -0.322 -5.166 1.00 . A A . 7 GLU HB2 1 1
1 81 1 1 7 GLU HB3 H 15.125 -0.468 -3.416 1.00 . A A . 7 GLU HB3 1 1
1 82 1 1 7 GLU HG2 H 15.292 2.056 -3.355 1.00 . A A . 7 GLU HG2 1 1
1 83 1 1 7 GLU HG3 H 14.835 2.027 -5.057 1.00 . A A . 7 GLU HG3 1 1
1 84 1 1 7 GLU N N 17.357 1.017 -5.470 1.00 . A A . 7 GLU N 1 1
1 85 1 1 7 GLU O O 17.273 -1.910 -5.470 1.00 . A A . 7 GLU O 1 1
1 86 1 1 7 GLU OE1 O 12.949 0.506 -2.940 1.00 . A A . 7 GLU OE1 1 1
1 87 1 1 7 GLU OE2 O 12.508 2.260 -4.189 1.00 . A A . 7 GLU OE2 1 1
1 88 1 1 8 ARG C C 18.721 -3.619 -2.052 1.00 . A A . 8 ARG C 1 1
1 89 1 1 8 ARG CA C 18.819 -2.992 -3.440 1.00 . A A . 8 ARG CA 1 1
1 90 1 1 8 ARG CB C 20.282 -2.926 -3.886 1.00 . A A . 8 ARG CB 1 1
1 91 1 1 8 ARG CD C 22.120 -4.190 -5.043 1.00 . A A . 8 ARG CD 1 1
1 92 1 1 8 ARG CG C 20.626 -3.911 -4.990 1.00 . A A . 8 ARG CG 1 1
1 93 1 1 8 ARG CZ C 23.843 -4.547 -6.768 1.00 . A A . 8 ARG CZ 1 1
1 94 1 1 8 ARG H H 18.368 -1.069 -2.679 1.00 . A A . 8 ARG H 1 1
1 95 1 1 8 ARG HA H 18.267 -3.604 -4.137 1.00 . A A . 8 ARG HA 1 1
1 96 1 1 8 ARG HB2 H 20.491 -1.929 -4.246 1.00 . A A . 8 ARG HB2 1 1
1 97 1 1 8 ARG HB3 H 20.917 -3.133 -3.037 1.00 . A A . 8 ARG HB3 1 1
1 98 1 1 8 ARG HD2 H 22.648 -3.310 -4.708 1.00 . A A . 8 ARG HD2 1 1
1 99 1 1 8 ARG HD3 H 22.342 -5.016 -4.384 1.00 . A A . 8 ARG HD3 1 1
1 100 1 1 8 ARG HE H 21.879 -4.745 -7.056 1.00 . A A . 8 ARG HE 1 1
1 101 1 1 8 ARG HG2 H 20.104 -4.839 -4.807 1.00 . A A . 8 ARG HG2 1 1
1 102 1 1 8 ARG HG3 H 20.311 -3.500 -5.937 1.00 . A A . 8 ARG HG3 1 1
1 103 1 1 8 ARG HH11 H 24.569 -4.016 -4.955 1.00 . A A . 8 ARG HH11 1 1
1 104 1 1 8 ARG HH12 H 25.760 -4.274 -6.185 1.00 . A A . 8 ARG HH12 1 1
1 105 1 1 8 ARG HH21 H 23.445 -5.085 -8.674 1.00 . A A . 8 ARG HH21 1 1
1 106 1 1 8 ARG HH22 H 25.123 -4.880 -8.297 1.00 . A A . 8 ARG HH22 1 1
1 107 1 1 8 ARG N N 18.226 -1.659 -3.448 1.00 . A A . 8 ARG N 1 1
1 108 1 1 8 ARG NE N 22.566 -4.526 -6.393 1.00 . A A . 8 ARG NE 1 1
1 109 1 1 8 ARG NH1 N 24.803 -4.255 -5.898 1.00 . A A . 8 ARG NH1 1 1
1 110 1 1 8 ARG NH2 N 24.163 -4.863 -8.015 1.00 . A A . 8 ARG NH2 1 1
1 111 1 1 8 ARG O O 18.716 -2.916 -1.041 1.00 . A A . 8 ARG O 1 1
1 112 1 1 9 LEU C C 19.836 -6.427 -0.451 1.00 . A A . 9 LEU C 1 1
1 113 1 1 9 LEU CA C 18.547 -5.665 -0.745 1.00 . A A . 9 LEU CA 1 1
1 114 1 1 9 LEU CB C 17.360 -6.631 -0.775 1.00 . A A . 9 LEU CB 1 1
1 115 1 1 9 LEU CD1 C 15.495 -4.959 -0.682 1.00 . A A . 9 LEU CD1 1 1
1 116 1 1 9 LEU CD2 C 15.117 -7.295 0.124 1.00 . A A . 9 LEU CD2 1 1
1 117 1 1 9 LEU CG C 16.126 -6.164 -0.003 1.00 . A A . 9 LEU CG 1 1
1 118 1 1 9 LEU H H 18.654 -5.453 -2.848 1.00 . A A . 9 LEU H 1 1
1 119 1 1 9 LEU HA H 18.388 -4.939 0.038 1.00 . A A . 9 LEU HA 1 1
1 120 1 1 9 LEU HB2 H 17.076 -6.787 -1.805 1.00 . A A . 9 LEU HB2 1 1
1 121 1 1 9 LEU HB3 H 17.678 -7.576 -0.360 1.00 . A A . 9 LEU HB3 1 1
1 122 1 1 9 LEU HD11 H 15.712 -4.988 -1.740 1.00 . A A . 9 LEU HD11 1 1
1 123 1 1 9 LEU HD12 H 15.898 -4.052 -0.257 1.00 . A A . 9 LEU HD12 1 1
1 124 1 1 9 LEU HD13 H 14.425 -4.981 -0.534 1.00 . A A . 9 LEU HD13 1 1
1 125 1 1 9 LEU HD21 H 15.376 -7.917 0.967 1.00 . A A . 9 LEU HD21 1 1
1 126 1 1 9 LEU HD22 H 15.129 -7.890 -0.779 1.00 . A A . 9 LEU HD22 1 1
1 127 1 1 9 LEU HD23 H 14.129 -6.883 0.269 1.00 . A A . 9 LEU HD23 1 1
1 128 1 1 9 LEU HG H 16.422 -5.867 0.993 1.00 . A A . 9 LEU HG 1 1
1 129 1 1 9 LEU N N 18.645 -4.945 -2.010 1.00 . A A . 9 LEU N 1 1
1 130 1 1 9 LEU O O 20.152 -7.413 -1.117 1.00 . A A . 9 LEU O 1 1
1 131 1 1 10 ASP C C 21.666 -7.384 2.236 1.00 . A A . 10 ASP C 1 1
1 132 1 1 10 ASP CA C 21.829 -6.601 0.936 1.00 . A A . 10 ASP CA 1 1
1 133 1 1 10 ASP CB C 22.930 -5.551 1.093 1.00 . A A . 10 ASP CB 1 1
1 134 1 1 10 ASP CG C 23.789 -5.425 -0.150 1.00 . A A . 10 ASP CG 1 1
1 135 1 1 10 ASP H H 20.268 -5.175 1.046 1.00 . A A . 10 ASP H 1 1
1 136 1 1 10 ASP HA H 22.107 -7.286 0.150 1.00 . A A . 10 ASP HA 1 1
1 137 1 1 10 ASP HB2 H 22.477 -4.591 1.294 1.00 . A A . 10 ASP HB2 1 1
1 138 1 1 10 ASP HB3 H 23.566 -5.824 1.922 1.00 . A A . 10 ASP HB3 1 1
1 139 1 1 10 ASP N N 20.575 -5.964 0.552 1.00 . A A . 10 ASP N 1 1
1 140 1 1 10 ASP O O 21.272 -6.829 3.261 1.00 . A A . 10 ASP O 1 1
1 141 1 1 10 ASP OD1 O 23.251 -5.031 -1.206 1.00 . A A . 10 ASP OD1 1 1
1 142 1 1 10 ASP OD2 O 25.000 -5.719 -0.066 1.00 . A A . 10 ASP OD2 1 1
1 143 1 1 11 LEU C C 23.234 -9.747 3.998 1.00 . A A . 11 LEU C 1 1
1 144 1 1 11 LEU CA C 21.867 -9.535 3.357 1.00 . A A . 11 LEU CA 1 1
1 145 1 1 11 LEU CB C 21.254 -10.884 2.974 1.00 . A A . 11 LEU CB 1 1
1 146 1 1 11 LEU CD1 C 19.087 -11.008 1.711 1.00 . A A . 11 LEU CD1 1 1
1 147 1 1 11 LEU CD2 C 19.311 -12.167 3.915 1.00 . A A . 11 LEU CD2 1 1
1 148 1 1 11 LEU CG C 19.728 -10.958 3.090 1.00 . A A . 11 LEU CG 1 1
1 149 1 1 11 LEU H H 22.287 -9.059 1.338 1.00 . A A . 11 LEU H 1 1
1 150 1 1 11 LEU HA H 21.221 -9.045 4.070 1.00 . A A . 11 LEU HA 1 1
1 151 1 1 11 LEU HB2 H 21.529 -11.102 1.952 1.00 . A A . 11 LEU HB2 1 1
1 152 1 1 11 LEU HB3 H 21.679 -11.643 3.613 1.00 . A A . 11 LEU HB3 1 1
1 153 1 1 11 LEU HD11 H 18.182 -10.419 1.713 1.00 . A A . 11 LEU HD11 1 1
1 154 1 1 11 LEU HD12 H 18.849 -12.032 1.461 1.00 . A A . 11 LEU HD12 1 1
1 155 1 1 11 LEU HD13 H 19.774 -10.609 0.980 1.00 . A A . 11 LEU HD13 1 1
1 156 1 1 11 LEU HD21 H 18.266 -12.375 3.747 1.00 . A A . 11 LEU HD21 1 1
1 157 1 1 11 LEU HD22 H 19.474 -11.961 4.963 1.00 . A A . 11 LEU HD22 1 1
1 158 1 1 11 LEU HD23 H 19.901 -13.024 3.621 1.00 . A A . 11 LEU HD23 1 1
1 159 1 1 11 LEU HG H 19.369 -10.071 3.592 1.00 . A A . 11 LEU HG 1 1
1 160 1 1 11 LEU N N 21.975 -8.675 2.184 1.00 . A A . 11 LEU N 1 1
1 161 1 1 11 LEU O O 24.118 -10.365 3.406 1.00 . A A . 11 LEU O 1 1
1 162 1 1 12 VAL C C 24.492 -10.164 7.209 1.00 . A A . 12 VAL C 1 1
1 163 1 1 12 VAL CA C 24.663 -9.354 5.928 1.00 . A A . 12 VAL CA 1 1
1 164 1 1 12 VAL CB C 25.258 -7.972 6.268 1.00 . A A . 12 VAL CB 1 1
1 165 1 1 12 VAL CG1 C 24.392 -7.243 7.284 1.00 . A A . 12 VAL CG1 1 1
1 166 1 1 12 VAL CG2 C 26.684 -8.110 6.777 1.00 . A A . 12 VAL CG2 1 1
1 167 1 1 12 VAL H H 22.660 -8.741 5.629 1.00 . A A . 12 VAL H 1 1
1 168 1 1 12 VAL HA H 25.359 -9.871 5.285 1.00 . A A . 12 VAL HA 1 1
1 169 1 1 12 VAL HB H 25.280 -7.381 5.362 1.00 . A A . 12 VAL HB 1 1
1 170 1 1 12 VAL HG11 H 24.869 -6.315 7.562 1.00 . A A . 12 VAL HG11 1 1
1 171 1 1 12 VAL HG12 H 24.268 -7.862 8.160 1.00 . A A . 12 VAL HG12 1 1
1 172 1 1 12 VAL HG13 H 23.426 -7.036 6.849 1.00 . A A . 12 VAL HG13 1 1
1 173 1 1 12 VAL HG21 H 26.769 -9.004 7.375 1.00 . A A . 12 VAL HG21 1 1
1 174 1 1 12 VAL HG22 H 26.936 -7.249 7.379 1.00 . A A . 12 VAL HG22 1 1
1 175 1 1 12 VAL HG23 H 27.361 -8.172 5.938 1.00 . A A . 12 VAL HG23 1 1
1 176 1 1 12 VAL N N 23.401 -9.225 5.210 1.00 . A A . 12 VAL N 1 1
1 177 1 1 12 VAL O O 23.456 -10.091 7.869 1.00 . A A . 12 VAL O 1 1
1 178 1 1 13 ASN C C 25.041 -10.962 9.972 1.00 . A A . 13 ASN C 1 1
1 179 1 1 13 ASN CA C 25.491 -11.766 8.753 1.00 . A A . 13 ASN CA 1 1
1 180 1 1 13 ASN CB C 26.873 -12.369 9.012 1.00 . A A . 13 ASN CB 1 1
1 181 1 1 13 ASN CG C 27.154 -13.569 8.129 1.00 . A A . 13 ASN CG 1 1
1 182 1 1 13 ASN H H 26.316 -10.949 6.982 1.00 . A A . 13 ASN H 1 1
1 183 1 1 13 ASN HA H 24.786 -12.566 8.586 1.00 . A A . 13 ASN HA 1 1
1 184 1 1 13 ASN HB2 H 27.627 -11.621 8.820 1.00 . A A . 13 ASN HB2 1 1
1 185 1 1 13 ASN HB3 H 26.935 -12.683 10.044 1.00 . A A . 13 ASN HB3 1 1
1 186 1 1 13 ASN HD21 H 26.496 -14.798 9.546 1.00 . A A . 13 ASN HD21 1 1
1 187 1 1 13 ASN HD22 H 27.040 -15.553 8.091 1.00 . A A . 13 ASN HD22 1 1
1 188 1 1 13 ASN N N 25.518 -10.936 7.552 1.00 . A A . 13 ASN N 1 1
1 189 1 1 13 ASN ND2 N 26.868 -14.761 8.640 1.00 . A A . 13 ASN ND2 1 1
1 190 1 1 13 ASN O O 23.960 -11.193 10.515 1.00 . A A . 13 ASN O 1 1
1 191 1 1 13 ASN OD1 O 27.624 -13.426 6.999 1.00 . A A . 13 ASN OD1 1 1
1 192 1 1 14 GLU C C 26.430 -7.932 11.576 1.00 . A A . 14 GLU C 1 1
1 193 1 1 14 GLU CA C 25.560 -9.184 11.549 1.00 . A A . 14 GLU CA 1 1
1 194 1 1 14 GLU CB C 25.746 -9.976 12.845 1.00 . A A . 14 GLU CB 1 1
1 195 1 1 14 GLU CD C 24.629 -10.342 15.081 1.00 . A A . 14 GLU CD 1 1
1 196 1 1 14 GLU CG C 25.092 -9.327 14.054 1.00 . A A . 14 GLU CG 1 1
1 197 1 1 14 GLU H H 26.722 -9.880 9.922 1.00 . A A . 14 GLU H 1 1
1 198 1 1 14 GLU HA H 24.528 -8.885 11.467 1.00 . A A . 14 GLU HA 1 1
1 199 1 1 14 GLU HB2 H 25.318 -10.959 12.716 1.00 . A A . 14 GLU HB2 1 1
1 200 1 1 14 GLU HB3 H 26.802 -10.076 13.043 1.00 . A A . 14 GLU HB3 1 1
1 201 1 1 14 GLU HG2 H 25.807 -8.666 14.522 1.00 . A A . 14 GLU HG2 1 1
1 202 1 1 14 GLU HG3 H 24.238 -8.755 13.722 1.00 . A A . 14 GLU HG3 1 1
1 203 1 1 14 GLU N N 25.876 -10.018 10.395 1.00 . A A . 14 GLU N 1 1
1 204 1 1 14 GLU O O 25.945 -6.831 11.840 1.00 . A A . 14 GLU O 1 1
1 205 1 1 14 GLU OE1 O 25.172 -11.466 15.090 1.00 . A A . 14 GLU OE1 1 1
1 206 1 1 14 GLU OE2 O 23.723 -10.012 15.874 1.00 . A A . 14 GLU OE2 1 1
1 207 1 1 15 ARG C C 28.718 -6.337 9.927 1.00 . A A . 15 ARG C 1 1
1 208 1 1 15 ARG CA C 28.657 -6.995 11.301 1.00 . A A . 15 ARG CA 1 1
1 209 1 1 15 ARG CB C 30.050 -7.476 11.721 1.00 . A A . 15 ARG CB 1 1
1 210 1 1 15 ARG CD C 32.129 -6.576 12.809 1.00 . A A . 15 ARG CD 1 1
1 211 1 1 15 ARG CG C 31.104 -6.381 11.703 1.00 . A A . 15 ARG CG 1 1
1 212 1 1 15 ARG CZ C 32.882 -4.299 13.370 1.00 . A A . 15 ARG CZ 1 1
1 213 1 1 15 ARG H H 28.041 -9.010 11.105 1.00 . A A . 15 ARG H 1 1
1 214 1 1 15 ARG HA H 28.309 -6.268 12.014 1.00 . A A . 15 ARG HA 1 1
1 215 1 1 15 ARG HB2 H 29.993 -7.873 12.723 1.00 . A A . 15 ARG HB2 1 1
1 216 1 1 15 ARG HB3 H 30.365 -8.260 11.050 1.00 . A A . 15 ARG HB3 1 1
1 217 1 1 15 ARG HD2 H 31.614 -6.609 13.757 1.00 . A A . 15 ARG HD2 1 1
1 218 1 1 15 ARG HD3 H 32.640 -7.514 12.646 1.00 . A A . 15 ARG HD3 1 1
1 219 1 1 15 ARG HE H 33.993 -5.676 12.449 1.00 . A A . 15 ARG HE 1 1
1 220 1 1 15 ARG HG2 H 31.611 -6.398 10.750 1.00 . A A . 15 ARG HG2 1 1
1 221 1 1 15 ARG HG3 H 30.620 -5.424 11.839 1.00 . A A . 15 ARG HG3 1 1
1 222 1 1 15 ARG HH11 H 30.981 -4.714 13.924 1.00 . A A . 15 ARG HH11 1 1
1 223 1 1 15 ARG HH12 H 31.535 -3.118 14.307 1.00 . A A . 15 ARG HH12 1 1
1 224 1 1 15 ARG HH21 H 34.723 -3.580 12.951 1.00 . A A . 15 ARG HH21 1 1
1 225 1 1 15 ARG HH22 H 33.659 -2.474 13.755 1.00 . A A . 15 ARG HH22 1 1
1 226 1 1 15 ARG N N 27.717 -8.109 11.306 1.00 . A A . 15 ARG N 1 1
1 227 1 1 15 ARG NE N 33.113 -5.498 12.841 1.00 . A A . 15 ARG NE 1 1
1 228 1 1 15 ARG NH1 N 31.702 -4.021 13.911 1.00 . A A . 15 ARG NH1 1 1
1 229 1 1 15 ARG NH2 N 33.833 -3.375 13.358 1.00 . A A . 15 ARG NH2 1 1
1 230 1 1 15 ARG O O 28.143 -5.270 9.711 1.00 . A A . 15 ARG O 1 1
1 231 1 1 16 ASP C C 29.930 -7.572 6.670 1.00 . A A . 16 ASP C 1 1
1 232 1 1 16 ASP CA C 29.557 -6.459 7.646 1.00 . A A . 16 ASP CA 1 1
1 233 1 1 16 ASP CB C 30.614 -5.351 7.610 1.00 . A A . 16 ASP CB 1 1
1 234 1 1 16 ASP CG C 29.999 -3.968 7.540 1.00 . A A . 16 ASP CG 1 1
1 235 1 1 16 ASP H H 29.854 -7.825 9.236 1.00 . A A . 16 ASP H 1 1
1 236 1 1 16 ASP HA H 28.605 -6.044 7.352 1.00 . A A . 16 ASP HA 1 1
1 237 1 1 16 ASP HB2 H 31.218 -5.410 8.503 1.00 . A A . 16 ASP HB2 1 1
1 238 1 1 16 ASP HB3 H 31.246 -5.490 6.745 1.00 . A A . 16 ASP HB3 1 1
1 239 1 1 16 ASP N N 29.419 -6.980 9.001 1.00 . A A . 16 ASP N 1 1
1 240 1 1 16 ASP O O 30.653 -7.346 5.700 1.00 . A A . 16 ASP O 1 1
1 241 1 1 16 ASP OD1 O 29.058 -3.777 6.740 1.00 . A A . 16 ASP OD1 1 1
1 242 1 1 16 ASP OD2 O 30.457 -3.075 8.283 1.00 . A A . 16 ASP OD2 1 1
1 243 1 1 17 GLU C C 28.489 -10.275 5.233 1.00 . A A . 17 GLU C 1 1
1 244 1 1 17 GLU CA C 29.708 -9.922 6.079 1.00 . A A . 17 GLU CA 1 1
1 245 1 1 17 GLU CB C 30.128 -11.127 6.926 1.00 . A A . 17 GLU CB 1 1
1 246 1 1 17 GLU CD C 32.085 -12.419 7.862 1.00 . A A . 17 GLU CD 1 1
1 247 1 1 17 GLU CG C 31.590 -11.507 6.757 1.00 . A A . 17 GLU CG 1 1
1 248 1 1 17 GLU H H 28.857 -8.892 7.722 1.00 . A A . 17 GLU H 1 1
1 249 1 1 17 GLU HA H 30.521 -9.655 5.421 1.00 . A A . 17 GLU HA 1 1
1 250 1 1 17 GLU HB2 H 29.955 -10.897 7.967 1.00 . A A . 17 GLU HB2 1 1
1 251 1 1 17 GLU HB3 H 29.523 -11.978 6.649 1.00 . A A . 17 GLU HB3 1 1
1 252 1 1 17 GLU HG2 H 31.710 -12.014 5.812 1.00 . A A . 17 GLU HG2 1 1
1 253 1 1 17 GLU HG3 H 32.184 -10.606 6.760 1.00 . A A . 17 GLU HG3 1 1
1 254 1 1 17 GLU N N 29.429 -8.774 6.934 1.00 . A A . 17 GLU N 1 1
1 255 1 1 17 GLU O O 27.699 -11.147 5.598 1.00 . A A . 17 GLU O 1 1
1 256 1 1 17 GLU OE1 O 31.319 -13.311 8.284 1.00 . A A . 17 GLU OE1 1 1
1 257 1 1 17 GLU OE2 O 33.239 -12.242 8.305 1.00 . A A . 17 GLU OE2 1 1
1 258 1 1 18 VAL C C 27.148 -11.288 2.777 1.00 . A A . 18 VAL C 1 1
1 259 1 1 18 VAL CA C 27.215 -9.827 3.208 1.00 . A A . 18 VAL CA 1 1
1 260 1 1 18 VAL CB C 27.292 -8.937 1.955 1.00 . A A . 18 VAL CB 1 1
1 261 1 1 18 VAL CG1 C 26.000 -9.024 1.159 1.00 . A A . 18 VAL CG1 1 1
1 262 1 1 18 VAL CG2 C 27.591 -7.495 2.339 1.00 . A A . 18 VAL CG2 1 1
1 263 1 1 18 VAL H H 29.001 -8.905 3.870 1.00 . A A . 18 VAL H 1 1
1 264 1 1 18 VAL HA H 26.311 -9.580 3.741 1.00 . A A . 18 VAL HA 1 1
1 265 1 1 18 VAL HB H 28.097 -9.296 1.332 1.00 . A A . 18 VAL HB 1 1
1 266 1 1 18 VAL HG11 H 25.373 -8.178 1.397 1.00 . A A . 18 VAL HG11 1 1
1 267 1 1 18 VAL HG12 H 25.482 -9.938 1.413 1.00 . A A . 18 VAL HG12 1 1
1 268 1 1 18 VAL HG13 H 26.225 -9.021 0.103 1.00 . A A . 18 VAL HG13 1 1
1 269 1 1 18 VAL HG21 H 27.334 -6.843 1.518 1.00 . A A . 18 VAL HG21 1 1
1 270 1 1 18 VAL HG22 H 28.644 -7.394 2.563 1.00 . A A . 18 VAL HG22 1 1
1 271 1 1 18 VAL HG23 H 27.011 -7.227 3.209 1.00 . A A . 18 VAL HG23 1 1
1 272 1 1 18 VAL N N 28.340 -9.590 4.104 1.00 . A A . 18 VAL N 1 1
1 273 1 1 18 VAL O O 28.000 -11.766 2.026 1.00 . A A . 18 VAL O 1 1
1 274 1 1 19 VAL C C 25.394 -13.558 1.510 1.00 . A A . 19 VAL C 1 1
1 275 1 1 19 VAL CA C 25.944 -13.400 2.922 1.00 . A A . 19 VAL CA 1 1
1 276 1 1 19 VAL CB C 24.993 -14.092 3.919 1.00 . A A . 19 VAL CB 1 1
1 277 1 1 19 VAL CG1 C 25.488 -13.902 5.344 1.00 . A A . 19 VAL CG1 1 1
1 278 1 1 19 VAL CG2 C 23.572 -13.565 3.772 1.00 . A A . 19 VAL CG2 1 1
1 279 1 1 19 VAL H H 25.482 -11.554 3.848 1.00 . A A . 19 VAL H 1 1
1 280 1 1 19 VAL HA H 26.907 -13.884 2.978 1.00 . A A . 19 VAL HA 1 1
1 281 1 1 19 VAL HB H 24.985 -15.151 3.703 1.00 . A A . 19 VAL HB 1 1
1 282 1 1 19 VAL HG11 H 24.643 -13.880 6.017 1.00 . A A . 19 VAL HG11 1 1
1 283 1 1 19 VAL HG12 H 26.029 -12.969 5.413 1.00 . A A . 19 VAL HG12 1 1
1 284 1 1 19 VAL HG13 H 26.141 -14.718 5.610 1.00 . A A . 19 VAL HG13 1 1
1 285 1 1 19 VAL HG21 H 23.577 -12.488 3.863 1.00 . A A . 19 VAL HG21 1 1
1 286 1 1 19 VAL HG22 H 22.948 -13.988 4.544 1.00 . A A . 19 VAL HG22 1 1
1 287 1 1 19 VAL HG23 H 23.183 -13.841 2.803 1.00 . A A . 19 VAL HG23 1 1
1 288 1 1 19 VAL N N 26.128 -11.992 3.256 1.00 . A A . 19 VAL N 1 1
1 289 1 1 19 VAL O O 25.824 -14.432 0.755 1.00 . A A . 19 VAL O 1 1
1 290 1 1 20 GLY C C 23.321 -11.406 -0.611 1.00 . A A . 20 GLY C 1 1
1 291 1 1 20 GLY CA C 23.835 -12.758 -0.156 1.00 . A A . 20 GLY CA 1 1
1 292 1 1 20 GLY H H 24.141 -12.034 1.812 1.00 . A A . 20 GLY H 1 1
1 293 1 1 20 GLY HA2 H 24.574 -13.107 -0.864 1.00 . A A . 20 GLY HA2 1 1
1 294 1 1 20 GLY HA3 H 23.012 -13.456 -0.137 1.00 . A A . 20 GLY HA3 1 1
1 295 1 1 20 GLY N N 24.439 -12.705 1.163 1.00 . A A . 20 GLY N 1 1
1 296 1 1 20 GLY O O 22.859 -10.605 0.202 1.00 . A A . 20 GLY O 1 1
1 297 1 1 21 GLN C C 21.744 -10.103 -3.392 1.00 . A A . 21 GLN C 1 1
1 298 1 1 21 GLN CA C 22.941 -9.886 -2.473 1.00 . A A . 21 GLN CA 1 1
1 299 1 1 21 GLN CB C 24.074 -9.205 -3.245 1.00 . A A . 21 GLN CB 1 1
1 300 1 1 21 GLN CD C 26.516 -8.559 -3.300 1.00 . A A . 21 GLN CD 1 1
1 301 1 1 21 GLN CG C 25.390 -9.167 -2.486 1.00 . A A . 21 GLN CG 1 1
1 302 1 1 21 GLN H H 23.781 -11.829 -2.510 1.00 . A A . 21 GLN H 1 1
1 303 1 1 21 GLN HA H 22.642 -9.249 -1.654 1.00 . A A . 21 GLN HA 1 1
1 304 1 1 21 GLN HB2 H 24.232 -9.736 -4.172 1.00 . A A . 21 GLN HB2 1 1
1 305 1 1 21 GLN HB3 H 23.782 -8.189 -3.468 1.00 . A A . 21 GLN HB3 1 1
1 306 1 1 21 GLN HE21 H 27.809 -8.932 -1.837 1.00 . A A . 21 GLN HE21 1 1
1 307 1 1 21 GLN HE22 H 28.464 -8.165 -3.238 1.00 . A A . 21 GLN HE22 1 1
1 308 1 1 21 GLN HG2 H 25.258 -8.580 -1.590 1.00 . A A . 21 GLN HG2 1 1
1 309 1 1 21 GLN HG3 H 25.664 -10.176 -2.217 1.00 . A A . 21 GLN HG3 1 1
1 310 1 1 21 GLN N N 23.402 -11.150 -1.912 1.00 . A A . 21 GLN N 1 1
1 311 1 1 21 GLN NE2 N 27.717 -8.551 -2.735 1.00 . A A . 21 GLN NE2 1 1
1 312 1 1 21 GLN O O 21.898 -10.496 -4.548 1.00 . A A . 21 GLN O 1 1
1 313 1 1 21 GLN OE1 O 26.308 -8.103 -4.424 1.00 . A A . 21 GLN OE1 1 1
1 314 1 1 22 ILE C C 18.842 -8.667 -4.193 1.00 . A A . 22 ILE C 1 1
1 315 1 1 22 ILE CA C 19.326 -10.008 -3.642 1.00 . A A . 22 ILE CA 1 1
1 316 1 1 22 ILE CB C 18.214 -10.672 -2.788 1.00 . A A . 22 ILE CB 1 1
1 317 1 1 22 ILE CD1 C 18.529 -13.021 -3.706 1.00 . A A . 22 ILE CD1 1 1
1 318 1 1 22 ILE CG1 C 17.593 -11.844 -3.549 1.00 . A A . 22 ILE CG1 1 1
1 319 1 1 22 ILE CG2 C 17.139 -9.668 -2.384 1.00 . A A . 22 ILE CG2 1 1
1 320 1 1 22 ILE H H 20.491 -9.533 -1.942 1.00 . A A . 22 ILE H 1 1
1 321 1 1 22 ILE HA H 19.549 -10.663 -4.472 1.00 . A A . 22 ILE HA 1 1
1 322 1 1 22 ILE HB H 18.669 -11.048 -1.885 1.00 . A A . 22 ILE HB 1 1
1 323 1 1 22 ILE HD11 H 17.982 -13.939 -3.558 1.00 . A A . 22 ILE HD11 1 1
1 324 1 1 22 ILE HD12 H 19.321 -12.950 -2.974 1.00 . A A . 22 ILE HD12 1 1
1 325 1 1 22 ILE HD13 H 18.956 -13.011 -4.699 1.00 . A A . 22 ILE HD13 1 1
1 326 1 1 22 ILE HG12 H 16.716 -12.185 -3.020 1.00 . A A . 22 ILE HG12 1 1
1 327 1 1 22 ILE HG13 H 17.305 -11.512 -4.536 1.00 . A A . 22 ILE HG13 1 1
1 328 1 1 22 ILE HG21 H 17.608 -8.772 -2.005 1.00 . A A . 22 ILE HG21 1 1
1 329 1 1 22 ILE HG22 H 16.513 -10.100 -1.617 1.00 . A A . 22 ILE HG22 1 1
1 330 1 1 22 ILE HG23 H 16.535 -9.422 -3.245 1.00 . A A . 22 ILE HG23 1 1
1 331 1 1 22 ILE N N 20.550 -9.843 -2.869 1.00 . A A . 22 ILE N 1 1
1 332 1 1 22 ILE O O 18.865 -7.654 -3.494 1.00 . A A . 22 ILE O 1 1
1 333 1 1 23 LEU C C 16.401 -7.478 -6.215 1.00 . A A . 23 LEU C 1 1
1 334 1 1 23 LEU CA C 17.921 -7.457 -6.092 1.00 . A A . 23 LEU CA 1 1
1 335 1 1 23 LEU CB C 18.558 -7.297 -7.475 1.00 . A A . 23 LEU CB 1 1
1 336 1 1 23 LEU CD1 C 20.792 -6.865 -8.531 1.00 . A A . 23 LEU CD1 1 1
1 337 1 1 23 LEU CD2 C 19.332 -4.946 -7.869 1.00 . A A . 23 LEU CD2 1 1
1 338 1 1 23 LEU CG C 19.768 -6.362 -7.525 1.00 . A A . 23 LEU CG 1 1
1 339 1 1 23 LEU H H 18.415 -9.511 -5.955 1.00 . A A . 23 LEU H 1 1
1 340 1 1 23 LEU HA H 18.207 -6.618 -5.475 1.00 . A A . 23 LEU HA 1 1
1 341 1 1 23 LEU HB2 H 18.868 -8.272 -7.819 1.00 . A A . 23 LEU HB2 1 1
1 342 1 1 23 LEU HB3 H 17.810 -6.915 -8.153 1.00 . A A . 23 LEU HB3 1 1
1 343 1 1 23 LEU HD11 H 20.282 -7.327 -9.363 1.00 . A A . 23 LEU HD11 1 1
1 344 1 1 23 LEU HD12 H 21.437 -7.589 -8.056 1.00 . A A . 23 LEU HD12 1 1
1 345 1 1 23 LEU HD13 H 21.384 -6.035 -8.888 1.00 . A A . 23 LEU HD13 1 1
1 346 1 1 23 LEU HD21 H 18.685 -4.969 -8.735 1.00 . A A . 23 LEU HD21 1 1
1 347 1 1 23 LEU HD22 H 20.202 -4.343 -8.085 1.00 . A A . 23 LEU HD22 1 1
1 348 1 1 23 LEU HD23 H 18.798 -4.521 -7.033 1.00 . A A . 23 LEU HD23 1 1
1 349 1 1 23 LEU HG H 20.239 -6.340 -6.552 1.00 . A A . 23 LEU HG 1 1
1 350 1 1 23 LEU N N 18.407 -8.671 -5.449 1.00 . A A . 23 LEU N 1 1
1 351 1 1 23 LEU O O 15.794 -8.540 -6.354 1.00 . A A . 23 LEU O 1 1
1 352 1 1 24 ARG C C 13.854 -6.684 -7.623 1.00 . A A . 24 ARG C 1 1
1 353 1 1 24 ARG CA C 14.342 -6.181 -6.269 1.00 . A A . 24 ARG CA 1 1
1 354 1 1 24 ARG CB C 13.912 -4.727 -6.067 1.00 . A A . 24 ARG CB 1 1
1 355 1 1 24 ARG CD C 13.824 -2.407 -7.027 1.00 . A A . 24 ARG CD 1 1
1 356 1 1 24 ARG CG C 14.484 -3.774 -7.104 1.00 . A A . 24 ARG CG 1 1
1 357 1 1 24 ARG CZ C 13.376 -0.530 -8.562 1.00 . A A . 24 ARG CZ 1 1
1 358 1 1 24 ARG H H 16.330 -5.487 -6.051 1.00 . A A . 24 ARG H 1 1
1 359 1 1 24 ARG HA H 13.903 -6.788 -5.492 1.00 . A A . 24 ARG HA 1 1
1 360 1 1 24 ARG HB2 H 12.835 -4.672 -6.114 1.00 . A A . 24 ARG HB2 1 1
1 361 1 1 24 ARG HB3 H 14.238 -4.400 -5.091 1.00 . A A . 24 ARG HB3 1 1
1 362 1 1 24 ARG HD2 H 12.866 -2.510 -6.539 1.00 . A A . 24 ARG HD2 1 1
1 363 1 1 24 ARG HD3 H 14.454 -1.750 -6.445 1.00 . A A . 24 ARG HD3 1 1
1 364 1 1 24 ARG HE H 13.673 -2.422 -9.124 1.00 . A A . 24 ARG HE 1 1
1 365 1 1 24 ARG HG2 H 15.544 -3.661 -6.930 1.00 . A A . 24 ARG HG2 1 1
1 366 1 1 24 ARG HG3 H 14.321 -4.188 -8.087 1.00 . A A . 24 ARG HG3 1 1
1 367 1 1 24 ARG HH11 H 13.428 -0.019 -6.604 1.00 . A A . 24 ARG HH11 1 1
1 368 1 1 24 ARG HH12 H 13.115 1.282 -7.703 1.00 . A A . 24 ARG HH12 1 1
1 369 1 1 24 ARG HH21 H 13.263 -0.711 -10.571 1.00 . A A . 24 ARG HH21 1 1
1 370 1 1 24 ARG HH22 H 13.021 0.889 -9.955 1.00 . A A . 24 ARG HH22 1 1
1 371 1 1 24 ARG N N 15.791 -6.299 -6.163 1.00 . A A . 24 ARG N 1 1
1 372 1 1 24 ARG NE N 13.623 -1.821 -8.351 1.00 . A A . 24 ARG NE 1 1
1 373 1 1 24 ARG NH1 N 13.299 0.313 -7.539 1.00 . A A . 24 ARG NH1 1 1
1 374 1 1 24 ARG NH2 N 13.206 -0.081 -9.797 1.00 . A A . 24 ARG NH2 1 1
1 375 1 1 24 ARG O O 12.783 -7.282 -7.725 1.00 . A A . 24 ARG O 1 1
1 376 1 1 25 THR C C 14.591 -8.355 -10.201 1.00 . A A . 25 THR C 1 1
1 377 1 1 25 THR CA C 14.297 -6.870 -10.009 1.00 . A A . 25 THR CA 1 1
1 378 1 1 25 THR CB C 15.065 -6.049 -11.047 1.00 . A A . 25 THR CB 1 1
1 379 1 1 25 THR CG2 C 14.717 -4.576 -11.020 1.00 . A A . 25 THR CG2 1 1
1 380 1 1 25 THR H H 15.490 -5.960 -8.516 1.00 . A A . 25 THR H 1 1
1 381 1 1 25 THR HA H 13.239 -6.705 -10.144 1.00 . A A . 25 THR HA 1 1
1 382 1 1 25 THR HB H 14.831 -6.425 -12.032 1.00 . A A . 25 THR HB 1 1
1 383 1 1 25 THR HG1 H 16.715 -5.690 -10.052 1.00 . A A . 25 THR HG1 1 1
1 384 1 1 25 THR HG21 H 14.547 -4.227 -12.028 1.00 . A A . 25 THR HG21 1 1
1 385 1 1 25 THR HG22 H 15.534 -4.022 -10.580 1.00 . A A . 25 THR HG22 1 1
1 386 1 1 25 THR HG23 H 13.824 -4.426 -10.432 1.00 . A A . 25 THR HG23 1 1
1 387 1 1 25 THR N N 14.648 -6.440 -8.660 1.00 . A A . 25 THR N 1 1
1 388 1 1 25 THR O O 13.929 -9.032 -10.987 1.00 . A A . 25 THR O 1 1
1 389 1 1 25 THR OG1 O 16.463 -6.166 -10.847 1.00 . A A . 25 THR OG1 1 1
1 390 1 1 26 ASP C C 14.852 -11.160 -9.034 1.00 . A A . 26 ASP C 1 1
1 391 1 1 26 ASP CA C 15.967 -10.260 -9.567 1.00 . A A . 26 ASP CA 1 1
1 392 1 1 26 ASP CB C 17.258 -10.512 -8.786 1.00 . A A . 26 ASP CB 1 1
1 393 1 1 26 ASP CG C 18.499 -10.171 -9.589 1.00 . A A . 26 ASP CG 1 1
1 394 1 1 26 ASP H H 16.079 -8.266 -8.867 1.00 . A A . 26 ASP H 1 1
1 395 1 1 26 ASP HA H 16.138 -10.489 -10.608 1.00 . A A . 26 ASP HA 1 1
1 396 1 1 26 ASP HB2 H 17.255 -9.907 -7.892 1.00 . A A . 26 ASP HB2 1 1
1 397 1 1 26 ASP HB3 H 17.306 -11.555 -8.509 1.00 . A A . 26 ASP HB3 1 1
1 398 1 1 26 ASP N N 15.588 -8.856 -9.477 1.00 . A A . 26 ASP N 1 1
1 399 1 1 26 ASP O O 14.453 -11.040 -7.875 1.00 . A A . 26 ASP O 1 1
1 400 1 1 26 ASP OD1 O 18.385 -10.024 -10.825 1.00 . A A . 26 ASP OD1 1 1
1 401 1 1 26 ASP OD2 O 19.584 -10.052 -8.984 1.00 . A A . 26 ASP OD2 1 1
1 402 1 1 27 PRO C C 13.757 -14.156 -8.622 1.00 . A A . 27 PRO C 1 1
1 403 1 1 27 PRO CA C 13.258 -12.988 -9.471 1.00 . A A . 27 PRO CA 1 1
1 404 1 1 27 PRO CB C 12.721 -13.493 -10.808 1.00 . A A . 27 PRO CB 1 1
1 405 1 1 27 PRO CD C 14.741 -12.291 -11.275 1.00 . A A . 27 PRO CD 1 1
1 406 1 1 27 PRO CG C 13.899 -13.458 -11.719 1.00 . A A . 27 PRO CG 1 1
1 407 1 1 27 PRO HA H 12.474 -12.468 -8.940 1.00 . A A . 27 PRO HA 1 1
1 408 1 1 27 PRO HB2 H 12.339 -14.497 -10.691 1.00 . A A . 27 PRO HB2 1 1
1 409 1 1 27 PRO HB3 H 11.935 -12.840 -11.156 1.00 . A A . 27 PRO HB3 1 1
1 410 1 1 27 PRO HD2 H 15.790 -12.538 -11.334 1.00 . A A . 27 PRO HD2 1 1
1 411 1 1 27 PRO HD3 H 14.524 -11.420 -11.876 1.00 . A A . 27 PRO HD3 1 1
1 412 1 1 27 PRO HG2 H 14.458 -14.378 -11.631 1.00 . A A . 27 PRO HG2 1 1
1 413 1 1 27 PRO HG3 H 13.570 -13.316 -12.739 1.00 . A A . 27 PRO HG3 1 1
1 414 1 1 27 PRO N N 14.331 -12.075 -9.872 1.00 . A A . 27 PRO N 1 1
1 415 1 1 27 PRO O O 12.974 -15.010 -8.209 1.00 . A A . 27 PRO O 1 1
1 416 1 1 28 ALA C C 14.896 -15.476 -6.265 1.00 . A A . 28 ALA C 1 1
1 417 1 1 28 ALA CA C 15.659 -15.261 -7.569 1.00 . A A . 28 ALA CA 1 1
1 418 1 1 28 ALA CB C 17.120 -14.948 -7.281 1.00 . A A . 28 ALA CB 1 1
1 419 1 1 28 ALA H H 15.642 -13.488 -8.723 1.00 . A A . 28 ALA H 1 1
1 420 1 1 28 ALA HA H 15.619 -16.170 -8.151 1.00 . A A . 28 ALA HA 1 1
1 421 1 1 28 ALA HB1 H 17.400 -15.381 -6.332 1.00 . A A . 28 ALA HB1 1 1
1 422 1 1 28 ALA HB2 H 17.259 -13.878 -7.244 1.00 . A A . 28 ALA HB2 1 1
1 423 1 1 28 ALA HB3 H 17.738 -15.365 -8.063 1.00 . A A . 28 ALA HB3 1 1
1 424 1 1 28 ALA N N 15.064 -14.192 -8.366 1.00 . A A . 28 ALA N 1 1
1 425 1 1 28 ALA O O 14.828 -16.592 -5.751 1.00 . A A . 28 ALA O 1 1
1 426 1 1 29 LEU C C 12.083 -14.729 -4.770 1.00 . A A . 29 LEU C 1 1
1 427 1 1 29 LEU CA C 13.563 -14.479 -4.490 1.00 . A A . 29 LEU CA 1 1
1 428 1 1 29 LEU CB C 13.731 -13.195 -3.672 1.00 . A A . 29 LEU CB 1 1
1 429 1 1 29 LEU CD1 C 12.516 -11.842 -5.401 1.00 . A A . 29 LEU CD1 1 1
1 430 1 1 29 LEU CD2 C 13.745 -10.692 -3.554 1.00 . A A . 29 LEU CD2 1 1
1 431 1 1 29 LEU CG C 13.726 -11.896 -4.483 1.00 . A A . 29 LEU CG 1 1
1 432 1 1 29 LEU H H 14.408 -13.538 -6.190 1.00 . A A . 29 LEU H 1 1
1 433 1 1 29 LEU HA H 13.951 -15.311 -3.920 1.00 . A A . 29 LEU HA 1 1
1 434 1 1 29 LEU HB2 H 12.929 -13.147 -2.951 1.00 . A A . 29 LEU HB2 1 1
1 435 1 1 29 LEU HB3 H 14.667 -13.256 -3.139 1.00 . A A . 29 LEU HB3 1 1
1 436 1 1 29 LEU HD11 H 12.395 -10.836 -5.777 1.00 . A A . 29 LEU HD11 1 1
1 437 1 1 29 LEU HD12 H 11.633 -12.129 -4.851 1.00 . A A . 29 LEU HD12 1 1
1 438 1 1 29 LEU HD13 H 12.661 -12.520 -6.229 1.00 . A A . 29 LEU HD13 1 1
1 439 1 1 29 LEU HD21 H 14.745 -10.544 -3.174 1.00 . A A . 29 LEU HD21 1 1
1 440 1 1 29 LEU HD22 H 13.069 -10.862 -2.729 1.00 . A A . 29 LEU HD22 1 1
1 441 1 1 29 LEU HD23 H 13.434 -9.812 -4.097 1.00 . A A . 29 LEU HD23 1 1
1 442 1 1 29 LEU HG H 14.614 -11.860 -5.098 1.00 . A A . 29 LEU HG 1 1
1 443 1 1 29 LEU N N 14.320 -14.401 -5.734 1.00 . A A . 29 LEU N 1 1
1 444 1 1 29 LEU O O 11.602 -14.494 -5.878 1.00 . A A . 29 LEU O 1 1
1 445 1 1 30 ARG C C 9.113 -14.418 -3.188 1.00 . A A . 30 ARG C 1 1
1 446 1 1 30 ARG CA C 9.944 -15.485 -3.889 1.00 . A A . 30 ARG CA 1 1
1 447 1 1 30 ARG CB C 9.620 -16.864 -3.312 1.00 . A A . 30 ARG CB 1 1
1 448 1 1 30 ARG CD C 9.613 -19.355 -3.638 1.00 . A A . 30 ARG CD 1 1
1 449 1 1 30 ARG CG C 9.833 -18.002 -4.296 1.00 . A A . 30 ARG CG 1 1
1 450 1 1 30 ARG CZ C 9.807 -21.728 -4.276 1.00 . A A . 30 ARG CZ 1 1
1 451 1 1 30 ARG H H 11.809 -15.370 -2.897 1.00 . A A . 30 ARG H 1 1
1 452 1 1 30 ARG HA H 9.702 -15.479 -4.942 1.00 . A A . 30 ARG HA 1 1
1 453 1 1 30 ARG HB2 H 10.249 -17.038 -2.452 1.00 . A A . 30 ARG HB2 1 1
1 454 1 1 30 ARG HB3 H 8.587 -16.876 -2.997 1.00 . A A . 30 ARG HB3 1 1
1 455 1 1 30 ARG HD2 H 10.112 -19.360 -2.680 1.00 . A A . 30 ARG HD2 1 1
1 456 1 1 30 ARG HD3 H 8.554 -19.503 -3.492 1.00 . A A . 30 ARG HD3 1 1
1 457 1 1 30 ARG HE H 10.772 -20.223 -5.162 1.00 . A A . 30 ARG HE 1 1
1 458 1 1 30 ARG HG2 H 9.135 -17.894 -5.113 1.00 . A A . 30 ARG HG2 1 1
1 459 1 1 30 ARG HG3 H 10.843 -17.954 -4.674 1.00 . A A . 30 ARG HG3 1 1
1 460 1 1 30 ARG HH11 H 8.554 -21.375 -2.728 1.00 . A A . 30 ARG HH11 1 1
1 461 1 1 30 ARG HH12 H 8.706 -23.036 -3.196 1.00 . A A . 30 ARG HH12 1 1
1 462 1 1 30 ARG HH21 H 10.975 -22.407 -5.780 1.00 . A A . 30 ARG HH21 1 1
1 463 1 1 30 ARG HH22 H 10.082 -23.621 -4.928 1.00 . A A . 30 ARG HH22 1 1
1 464 1 1 30 ARG N N 11.368 -15.205 -3.756 1.00 . A A . 30 ARG N 1 1
1 465 1 1 30 ARG NE N 10.139 -20.451 -4.451 1.00 . A A . 30 ARG NE 1 1
1 466 1 1 30 ARG NH1 N 8.952 -22.074 -3.321 1.00 . A A . 30 ARG NH1 1 1
1 467 1 1 30 ARG NH2 N 10.330 -22.662 -5.059 1.00 . A A . 30 ARG NH2 1 1
1 468 1 1 30 ARG O O 8.909 -14.474 -1.974 1.00 . A A . 30 ARG O 1 1
1 469 1 1 31 TRP C C 6.457 -12.860 -2.980 1.00 . A A . 31 TRP C 1 1
1 470 1 1 31 TRP CA C 7.834 -12.360 -3.404 1.00 . A A . 31 TRP CA 1 1
1 471 1 1 31 TRP CB C 7.692 -11.231 -4.424 1.00 . A A . 31 TRP CB 1 1
1 472 1 1 31 TRP CD1 C 9.964 -10.297 -5.153 1.00 . A A . 31 TRP CD1 1 1
1 473 1 1 31 TRP CD2 C 8.956 -9.109 -3.545 1.00 . A A . 31 TRP CD2 1 1
1 474 1 1 31 TRP CE2 C 10.185 -8.496 -3.851 1.00 . A A . 31 TRP CE2 1 1
1 475 1 1 31 TRP CE3 C 8.145 -8.536 -2.560 1.00 . A A . 31 TRP CE3 1 1
1 476 1 1 31 TRP CG C 8.833 -10.259 -4.389 1.00 . A A . 31 TRP CG 1 1
1 477 1 1 31 TRP CH2 C 9.810 -6.802 -2.250 1.00 . A A . 31 TRP CH2 1 1
1 478 1 1 31 TRP CZ2 C 10.623 -7.341 -3.208 1.00 . A A . 31 TRP CZ2 1 1
1 479 1 1 31 TRP CZ3 C 8.581 -7.389 -1.922 1.00 . A A . 31 TRP CZ3 1 1
1 480 1 1 31 TRP H H 8.836 -13.449 -4.916 1.00 . A A . 31 TRP H 1 1
1 481 1 1 31 TRP HA H 8.347 -11.981 -2.534 1.00 . A A . 31 TRP HA 1 1
1 482 1 1 31 TRP HB2 H 7.643 -11.653 -5.416 1.00 . A A . 31 TRP HB2 1 1
1 483 1 1 31 TRP HB3 H 6.781 -10.686 -4.224 1.00 . A A . 31 TRP HB3 1 1
1 484 1 1 31 TRP HD1 H 10.172 -11.053 -5.894 1.00 . A A . 31 TRP HD1 1 1
1 485 1 1 31 TRP HE1 H 11.651 -9.050 -5.244 1.00 . A A . 31 TRP HE1 1 1
1 486 1 1 31 TRP HE3 H 7.195 -8.974 -2.294 1.00 . A A . 31 TRP HE3 1 1
1 487 1 1 31 TRP HH2 H 10.112 -5.908 -1.726 1.00 . A A . 31 TRP HH2 1 1
1 488 1 1 31 TRP HZ2 H 11.568 -6.876 -3.449 1.00 . A A . 31 TRP HZ2 1 1
1 489 1 1 31 TRP HZ3 H 7.970 -6.933 -1.158 1.00 . A A . 31 TRP HZ3 1 1
1 490 1 1 31 TRP N N 8.639 -13.442 -3.955 1.00 . A A . 31 TRP N 1 1
1 491 1 1 31 TRP NE1 N 10.782 -9.239 -4.834 1.00 . A A . 31 TRP NE1 1 1
1 492 1 1 31 TRP O O 5.631 -13.225 -3.816 1.00 . A A . 31 TRP O 1 1
1 493 1 1 32 GLU C C 4.845 -12.942 0.351 1.00 . A A . 32 GLU C 1 1
1 494 1 1 32 GLU CA C 4.949 -13.318 -1.122 1.00 . A A . 32 GLU CA 1 1
1 495 1 1 32 GLU CB C 4.799 -14.832 -1.293 1.00 . A A . 32 GLU CB 1 1
1 496 1 1 32 GLU CD C 4.348 -16.381 -3.237 1.00 . A A . 32 GLU CD 1 1
1 497 1 1 32 GLU CG C 3.836 -15.224 -2.402 1.00 . A A . 32 GLU CG 1 1
1 498 1 1 32 GLU H H 6.923 -12.562 -1.061 1.00 . A A . 32 GLU H 1 1
1 499 1 1 32 GLU HA H 4.160 -12.823 -1.663 1.00 . A A . 32 GLU HA 1 1
1 500 1 1 32 GLU HB2 H 5.766 -15.254 -1.520 1.00 . A A . 32 GLU HB2 1 1
1 501 1 1 32 GLU HB3 H 4.439 -15.256 -0.367 1.00 . A A . 32 GLU HB3 1 1
1 502 1 1 32 GLU HG2 H 2.894 -15.512 -1.958 1.00 . A A . 32 GLU HG2 1 1
1 503 1 1 32 GLU HG3 H 3.683 -14.372 -3.047 1.00 . A A . 32 GLU HG3 1 1
1 504 1 1 32 GLU N N 6.221 -12.868 -1.674 1.00 . A A . 32 GLU N 1 1
1 505 1 1 32 GLU O O 3.827 -12.415 0.802 1.00 . A A . 32 GLU O 1 1
1 506 1 1 32 GLU OE1 O 4.515 -17.487 -2.682 1.00 . A A . 32 GLU OE1 1 1
1 507 1 1 32 GLU OE2 O 4.582 -16.180 -4.448 1.00 . A A . 32 GLU OE2 1 1
1 508 1 1 33 ARG C C 7.111 -11.933 2.808 1.00 . A A . 33 ARG C 1 1
1 509 1 1 33 ARG CA C 5.963 -12.893 2.514 1.00 . A A . 33 ARG CA 1 1
1 510 1 1 33 ARG CB C 6.122 -14.172 3.339 1.00 . A A . 33 ARG CB 1 1
1 511 1 1 33 ARG CD C 7.148 -16.460 3.199 1.00 . A A . 33 ARG CD 1 1
1 512 1 1 33 ARG CG C 7.369 -14.971 2.993 1.00 . A A . 33 ARG CG 1 1
1 513 1 1 33 ARG CZ C 8.056 -18.596 2.370 1.00 . A A . 33 ARG CZ 1 1
1 514 1 1 33 ARG H H 6.692 -13.623 0.665 1.00 . A A . 33 ARG H 1 1
1 515 1 1 33 ARG HA H 5.032 -12.416 2.780 1.00 . A A . 33 ARG HA 1 1
1 516 1 1 33 ARG HB2 H 6.170 -13.907 4.385 1.00 . A A . 33 ARG HB2 1 1
1 517 1 1 33 ARG HB3 H 5.260 -14.801 3.174 1.00 . A A . 33 ARG HB3 1 1
1 518 1 1 33 ARG HD2 H 7.273 -16.688 4.246 1.00 . A A . 33 ARG HD2 1 1
1 519 1 1 33 ARG HD3 H 6.141 -16.707 2.895 1.00 . A A . 33 ARG HD3 1 1
1 520 1 1 33 ARG HE H 8.780 -16.792 1.917 1.00 . A A . 33 ARG HE 1 1
1 521 1 1 33 ARG HG2 H 7.622 -14.795 1.958 1.00 . A A . 33 ARG HG2 1 1
1 522 1 1 33 ARG HG3 H 8.180 -14.644 3.626 1.00 . A A . 33 ARG HG3 1 1
1 523 1 1 33 ARG HH11 H 6.458 -18.783 3.594 1.00 . A A . 33 ARG HH11 1 1
1 524 1 1 33 ARG HH12 H 7.114 -20.270 2.998 1.00 . A A . 33 ARG HH12 1 1
1 525 1 1 33 ARG HH21 H 9.646 -18.748 1.131 1.00 . A A . 33 ARG HH21 1 1
1 526 1 1 33 ARG HH22 H 8.924 -20.251 1.599 1.00 . A A . 33 ARG HH22 1 1
1 527 1 1 33 ARG N N 5.913 -13.208 1.091 1.00 . A A . 33 ARG N 1 1
1 528 1 1 33 ARG NE N 8.088 -17.266 2.423 1.00 . A A . 33 ARG NE 1 1
1 529 1 1 33 ARG NH1 N 7.133 -19.272 3.042 1.00 . A A . 33 ARG NH1 1 1
1 530 1 1 33 ARG NH2 N 8.949 -19.252 1.641 1.00 . A A . 33 ARG NH2 1 1
1 531 1 1 33 ARG O O 7.682 -11.945 3.899 1.00 . A A . 33 ARG O 1 1
1 532 1 1 34 VAL C C 8.041 -8.907 2.741 1.00 . A A . 34 VAL C 1 1
1 533 1 1 34 VAL CA C 8.520 -10.130 1.965 1.00 . A A . 34 VAL CA 1 1
1 534 1 1 34 VAL CB C 9.061 -9.678 0.588 1.00 . A A . 34 VAL CB 1 1
1 535 1 1 34 VAL CG1 C 10.520 -9.258 0.691 1.00 . A A . 34 VAL CG1 1 1
1 536 1 1 34 VAL CG2 C 8.901 -10.781 -0.450 1.00 . A A . 34 VAL CG2 1 1
1 537 1 1 34 VAL H H 6.946 -11.145 0.980 1.00 . A A . 34 VAL H 1 1
1 538 1 1 34 VAL HA H 9.325 -10.600 2.511 1.00 . A A . 34 VAL HA 1 1
1 539 1 1 34 VAL HB H 8.488 -8.822 0.263 1.00 . A A . 34 VAL HB 1 1
1 540 1 1 34 VAL HG11 H 10.580 -8.185 0.802 1.00 . A A . 34 VAL HG11 1 1
1 541 1 1 34 VAL HG12 H 11.045 -9.556 -0.205 1.00 . A A . 34 VAL HG12 1 1
1 542 1 1 34 VAL HG13 H 10.973 -9.733 1.548 1.00 . A A . 34 VAL HG13 1 1
1 543 1 1 34 VAL HG21 H 7.916 -10.719 -0.891 1.00 . A A . 34 VAL HG21 1 1
1 544 1 1 34 VAL HG22 H 9.023 -11.743 0.025 1.00 . A A . 34 VAL HG22 1 1
1 545 1 1 34 VAL HG23 H 9.648 -10.662 -1.220 1.00 . A A . 34 VAL HG23 1 1
1 546 1 1 34 VAL N N 7.441 -11.103 1.824 1.00 . A A . 34 VAL N 1 1
1 547 1 1 34 VAL O O 6.862 -8.802 3.084 1.00 . A A . 34 VAL O 1 1
1 548 1 1 35 ARG C C 8.405 -5.602 2.805 1.00 . A A . 35 ARG C 1 1
1 549 1 1 35 ARG CA C 8.621 -6.772 3.757 1.00 . A A . 35 ARG CA 1 1
1 550 1 1 35 ARG CB C 9.729 -6.435 4.756 1.00 . A A . 35 ARG CB 1 1
1 551 1 1 35 ARG CD C 11.536 -7.498 6.143 1.00 . A A . 35 ARG CD 1 1
1 552 1 1 35 ARG CG C 10.092 -7.592 5.673 1.00 . A A . 35 ARG CG 1 1
1 553 1 1 35 ARG CZ C 12.808 -8.912 4.577 1.00 . A A . 35 ARG CZ 1 1
1 554 1 1 35 ARG H H 9.881 -8.122 2.724 1.00 . A A . 35 ARG H 1 1
1 555 1 1 35 ARG HA H 7.704 -6.956 4.297 1.00 . A A . 35 ARG HA 1 1
1 556 1 1 35 ARG HB2 H 10.614 -6.146 4.209 1.00 . A A . 35 ARG HB2 1 1
1 557 1 1 35 ARG HB3 H 9.407 -5.606 5.368 1.00 . A A . 35 ARG HB3 1 1
1 558 1 1 35 ARG HD2 H 11.701 -6.516 6.562 1.00 . A A . 35 ARG HD2 1 1
1 559 1 1 35 ARG HD3 H 11.703 -8.246 6.904 1.00 . A A . 35 ARG HD3 1 1
1 560 1 1 35 ARG HE H 12.894 -6.920 4.648 1.00 . A A . 35 ARG HE 1 1
1 561 1 1 35 ARG HG2 H 9.443 -7.573 6.536 1.00 . A A . 35 ARG HG2 1 1
1 562 1 1 35 ARG HG3 H 9.957 -8.520 5.137 1.00 . A A . 35 ARG HG3 1 1
1 563 1 1 35 ARG HH11 H 11.612 -9.936 5.847 1.00 . A A . 35 ARG HH11 1 1
1 564 1 1 35 ARG HH12 H 12.518 -10.907 4.735 1.00 . A A . 35 ARG HH12 1 1
1 565 1 1 35 ARG HH21 H 14.085 -8.194 3.184 1.00 . A A . 35 ARG HH21 1 1
1 566 1 1 35 ARG HH22 H 13.923 -9.918 3.224 1.00 . A A . 35 ARG HH22 1 1
1 567 1 1 35 ARG N N 8.958 -7.984 3.020 1.00 . A A . 35 ARG N 1 1
1 568 1 1 35 ARG NE N 12.481 -7.712 5.051 1.00 . A A . 35 ARG NE 1 1
1 569 1 1 35 ARG NH1 N 12.268 -10.008 5.095 1.00 . A A . 35 ARG NH1 1 1
1 570 1 1 35 ARG NH2 N 13.676 -9.017 3.580 1.00 . A A . 35 ARG NH2 1 1
1 571 1 1 35 ARG O O 9.190 -5.389 1.880 1.00 . A A . 35 ARG O 1 1
1 572 1 1 36 VAL C C 6.465 -2.544 3.012 1.00 . A A . 36 VAL C 1 1
1 573 1 1 36 VAL CA C 7.014 -3.703 2.188 1.00 . A A . 36 VAL CA 1 1
1 574 1 1 36 VAL CB C 5.985 -4.073 1.102 1.00 . A A . 36 VAL CB 1 1
1 575 1 1 36 VAL CG1 C 5.957 -3.017 0.008 1.00 . A A . 36 VAL CG1 1 1
1 576 1 1 36 VAL CG2 C 6.286 -5.446 0.516 1.00 . A A . 36 VAL CG2 1 1
1 577 1 1 36 VAL H H 6.744 -5.070 3.782 1.00 . A A . 36 VAL H 1 1
1 578 1 1 36 VAL HA H 7.924 -3.385 1.699 1.00 . A A . 36 VAL HA 1 1
1 579 1 1 36 VAL HB H 5.007 -4.109 1.560 1.00 . A A . 36 VAL HB 1 1
1 580 1 1 36 VAL HG11 H 5.258 -3.313 -0.760 1.00 . A A . 36 VAL HG11 1 1
1 581 1 1 36 VAL HG12 H 6.943 -2.917 -0.421 1.00 . A A . 36 VAL HG12 1 1
1 582 1 1 36 VAL HG13 H 5.649 -2.070 0.429 1.00 . A A . 36 VAL HG13 1 1
1 583 1 1 36 VAL HG21 H 6.360 -6.169 1.314 1.00 . A A . 36 VAL HG21 1 1
1 584 1 1 36 VAL HG22 H 7.221 -5.409 -0.024 1.00 . A A . 36 VAL HG22 1 1
1 585 1 1 36 VAL HG23 H 5.492 -5.731 -0.157 1.00 . A A . 36 VAL HG23 1 1
1 586 1 1 36 VAL N N 7.334 -4.848 3.033 1.00 . A A . 36 VAL N 1 1
1 587 1 1 36 VAL O O 5.935 -2.738 4.108 1.00 . A A . 36 VAL O 1 1
1 588 1 1 37 VAL C C 4.871 0.417 2.450 1.00 . A A . 37 VAL C 1 1
1 589 1 1 37 VAL CA C 6.100 -0.143 3.154 1.00 . A A . 37 VAL CA 1 1
1 590 1 1 37 VAL CB C 7.173 0.965 3.240 1.00 . A A . 37 VAL CB 1 1
1 591 1 1 37 VAL CG1 C 7.808 0.989 4.622 1.00 . A A . 37 VAL CG1 1 1
1 592 1 1 37 VAL CG2 C 8.235 0.789 2.164 1.00 . A A . 37 VAL CG2 1 1
1 593 1 1 37 VAL H H 7.015 -1.246 1.597 1.00 . A A . 37 VAL H 1 1
1 594 1 1 37 VAL HA H 5.824 -0.425 4.161 1.00 . A A . 37 VAL HA 1 1
1 595 1 1 37 VAL HB H 6.685 1.916 3.079 1.00 . A A . 37 VAL HB 1 1
1 596 1 1 37 VAL HG11 H 8.735 0.435 4.602 1.00 . A A . 37 VAL HG11 1 1
1 597 1 1 37 VAL HG12 H 7.134 0.539 5.336 1.00 . A A . 37 VAL HG12 1 1
1 598 1 1 37 VAL HG13 H 8.005 2.011 4.910 1.00 . A A . 37 VAL HG13 1 1
1 599 1 1 37 VAL HG21 H 9.013 1.526 2.301 1.00 . A A . 37 VAL HG21 1 1
1 600 1 1 37 VAL HG22 H 7.785 0.918 1.191 1.00 . A A . 37 VAL HG22 1 1
1 601 1 1 37 VAL HG23 H 8.660 -0.201 2.236 1.00 . A A . 37 VAL HG23 1 1
1 602 1 1 37 VAL N N 6.589 -1.336 2.474 1.00 . A A . 37 VAL N 1 1
1 603 1 1 37 VAL O O 4.927 0.776 1.275 1.00 . A A . 37 VAL O 1 1
1 604 1 1 38 ASN C C 1.965 2.109 3.540 1.00 . A A . 38 ASN C 1 1
1 605 1 1 38 ASN CA C 2.514 1.008 2.635 1.00 . A A . 38 ASN CA 1 1
1 606 1 1 38 ASN CB C 1.488 -0.122 2.495 1.00 . A A . 38 ASN CB 1 1
1 607 1 1 38 ASN CG C 1.401 -0.667 1.080 1.00 . A A . 38 ASN CG 1 1
1 608 1 1 38 ASN H H 3.790 0.190 4.110 1.00 . A A . 38 ASN H 1 1
1 609 1 1 38 ASN HA H 2.719 1.425 1.660 1.00 . A A . 38 ASN HA 1 1
1 610 1 1 38 ASN HB2 H 1.765 -0.932 3.152 1.00 . A A . 38 ASN HB2 1 1
1 611 1 1 38 ASN HB3 H 0.513 0.248 2.780 1.00 . A A . 38 ASN HB3 1 1
1 612 1 1 38 ASN HD21 H 3.381 -0.702 0.933 1.00 . A A . 38 ASN HD21 1 1
1 613 1 1 38 ASN HD22 H 2.518 -1.244 -0.459 1.00 . A A . 38 ASN HD22 1 1
1 614 1 1 38 ASN N N 3.765 0.490 3.179 1.00 . A A . 38 ASN N 1 1
1 615 1 1 38 ASN ND2 N 2.549 -0.894 0.456 1.00 . A A . 38 ASN ND2 1 1
1 616 1 1 38 ASN O O 2.165 2.076 4.754 1.00 . A A . 38 ASN O 1 1
1 617 1 1 38 ASN OD1 O 0.310 -0.887 0.555 1.00 . A A . 38 ASN OD1 1 1
1 618 1 1 39 ALA C C -0.375 4.926 2.985 1.00 . A A . 39 ALA C 1 1
1 619 1 1 39 ALA CA C 0.724 4.185 3.736 1.00 . A A . 39 ALA CA 1 1
1 620 1 1 39 ALA CB C 1.827 5.153 4.134 1.00 . A A . 39 ALA CB 1 1
1 621 1 1 39 ALA H H 1.152 3.072 1.982 1.00 . A A . 39 ALA H 1 1
1 622 1 1 39 ALA HA H 0.305 3.769 4.639 1.00 . A A . 39 ALA HA 1 1
1 623 1 1 39 ALA HB1 H 1.389 6.089 4.449 1.00 . A A . 39 ALA HB1 1 1
1 624 1 1 39 ALA HB2 H 2.475 5.327 3.287 1.00 . A A . 39 ALA HB2 1 1
1 625 1 1 39 ALA HB3 H 2.400 4.732 4.946 1.00 . A A . 39 ALA HB3 1 1
1 626 1 1 39 ALA N N 1.280 3.087 2.953 1.00 . A A . 39 ALA N 1 1
1 627 1 1 39 ALA O O -0.435 4.902 1.756 1.00 . A A . 39 ALA O 1 1
1 628 1 1 40 PHE C C -2.043 7.858 3.268 1.00 . A A . 40 PHE C 1 1
1 629 1 1 40 PHE CA C -2.337 6.365 3.172 1.00 . A A . 40 PHE CA 1 1
1 630 1 1 40 PHE CB C -3.644 6.047 3.899 1.00 . A A . 40 PHE CB 1 1
1 631 1 1 40 PHE CD1 C -3.709 3.540 3.847 1.00 . A A . 40 PHE CD1 1 1
1 632 1 1 40 PHE CD2 C -5.429 4.741 2.713 1.00 . A A . 40 PHE CD2 1 1
1 633 1 1 40 PHE CE1 C -4.288 2.344 3.463 1.00 . A A . 40 PHE CE1 1 1
1 634 1 1 40 PHE CE2 C -6.011 3.549 2.326 1.00 . A A . 40 PHE CE2 1 1
1 635 1 1 40 PHE CG C -4.273 4.750 3.477 1.00 . A A . 40 PHE CG 1 1
1 636 1 1 40 PHE CZ C -5.439 2.350 2.701 1.00 . A A . 40 PHE CZ 1 1
1 637 1 1 40 PHE H H -1.126 5.580 4.717 1.00 . A A . 40 PHE H 1 1
1 638 1 1 40 PHE HA H -2.432 6.090 2.132 1.00 . A A . 40 PHE HA 1 1
1 639 1 1 40 PHE HB2 H -3.454 5.993 4.960 1.00 . A A . 40 PHE HB2 1 1
1 640 1 1 40 PHE HB3 H -4.355 6.838 3.707 1.00 . A A . 40 PHE HB3 1 1
1 641 1 1 40 PHE HD1 H -2.809 3.534 4.443 1.00 . A A . 40 PHE HD1 1 1
1 642 1 1 40 PHE HD2 H -5.876 5.679 2.420 1.00 . A A . 40 PHE HD2 1 1
1 643 1 1 40 PHE HE1 H -3.839 1.408 3.758 1.00 . A A . 40 PHE HE1 1 1
1 644 1 1 40 PHE HE2 H -6.912 3.556 1.730 1.00 . A A . 40 PHE HE2 1 1
1 645 1 1 40 PHE HZ H -5.893 1.417 2.400 1.00 . A A . 40 PHE HZ 1 1
1 646 1 1 40 PHE N N -1.238 5.596 3.744 1.00 . A A . 40 PHE N 1 1
1 647 1 1 40 PHE O O -1.717 8.366 4.341 1.00 . A A . 40 PHE O 1 1
1 648 1 1 41 LEU C C -3.196 10.785 2.178 1.00 . A A . 41 LEU C 1 1
1 649 1 1 41 LEU CA C -1.896 9.990 2.114 1.00 . A A . 41 LEU CA 1 1
1 650 1 1 41 LEU CB C -1.114 10.360 0.851 1.00 . A A . 41 LEU CB 1 1
1 651 1 1 41 LEU CD1 C 0.489 12.048 1.783 1.00 . A A . 41 LEU CD1 1 1
1 652 1 1 41 LEU CD2 C 1.049 9.611 1.879 1.00 . A A . 41 LEU CD2 1 1
1 653 1 1 41 LEU CG C 0.360 10.708 1.078 1.00 . A A . 41 LEU CG 1 1
1 654 1 1 41 LEU H H -2.416 8.097 1.318 1.00 . A A . 41 LEU H 1 1
1 655 1 1 41 LEU HA H -1.298 10.234 2.979 1.00 . A A . 41 LEU HA 1 1
1 656 1 1 41 LEU HB2 H -1.164 9.528 0.165 1.00 . A A . 41 LEU HB2 1 1
1 657 1 1 41 LEU HB3 H -1.592 11.213 0.391 1.00 . A A . 41 LEU HB3 1 1
1 658 1 1 41 LEU HD11 H 1.527 12.346 1.801 1.00 . A A . 41 LEU HD11 1 1
1 659 1 1 41 LEU HD12 H 0.123 11.959 2.795 1.00 . A A . 41 LEU HD12 1 1
1 660 1 1 41 LEU HD13 H -0.090 12.790 1.254 1.00 . A A . 41 LEU HD13 1 1
1 661 1 1 41 LEU HD21 H 0.934 8.667 1.369 1.00 . A A . 41 LEU HD21 1 1
1 662 1 1 41 LEU HD22 H 0.602 9.547 2.860 1.00 . A A . 41 LEU HD22 1 1
1 663 1 1 41 LEU HD23 H 2.099 9.844 1.976 1.00 . A A . 41 LEU HD23 1 1
1 664 1 1 41 LEU HG H 0.855 10.786 0.121 1.00 . A A . 41 LEU HG 1 1
1 665 1 1 41 LEU N N -2.156 8.556 2.145 1.00 . A A . 41 LEU N 1 1
1 666 1 1 41 LEU O O -4.060 10.661 1.308 1.00 . A A . 41 LEU O 1 1
1 667 1 1 42 ARG C C -4.142 13.772 4.020 1.00 . A A . 42 ARG C 1 1
1 668 1 1 42 ARG CA C -4.512 12.428 3.404 1.00 . A A . 42 ARG CA 1 1
1 669 1 1 42 ARG CB C -5.524 11.707 4.296 1.00 . A A . 42 ARG CB 1 1
1 670 1 1 42 ARG CD C -7.541 12.069 5.751 1.00 . A A . 42 ARG CD 1 1
1 671 1 1 42 ARG CG C -6.833 12.461 4.465 1.00 . A A . 42 ARG CG 1 1
1 672 1 1 42 ARG CZ C -9.306 13.012 7.190 1.00 . A A . 42 ARG CZ 1 1
1 673 1 1 42 ARG H H -2.598 11.658 3.873 1.00 . A A . 42 ARG H 1 1
1 674 1 1 42 ARG HA H -4.955 12.598 2.434 1.00 . A A . 42 ARG HA 1 1
1 675 1 1 42 ARG HB2 H -5.743 10.741 3.864 1.00 . A A . 42 ARG HB2 1 1
1 676 1 1 42 ARG HB3 H -5.088 11.564 5.273 1.00 . A A . 42 ARG HB3 1 1
1 677 1 1 42 ARG HD2 H -7.844 11.034 5.680 1.00 . A A . 42 ARG HD2 1 1
1 678 1 1 42 ARG HD3 H -6.853 12.184 6.575 1.00 . A A . 42 ARG HD3 1 1
1 679 1 1 42 ARG HE H -9.100 13.382 5.240 1.00 . A A . 42 ARG HE 1 1
1 680 1 1 42 ARG HG2 H -6.626 13.520 4.488 1.00 . A A . 42 ARG HG2 1 1
1 681 1 1 42 ARG HG3 H -7.477 12.236 3.627 1.00 . A A . 42 ARG HG3 1 1
1 682 1 1 42 ARG HH11 H -8.016 11.782 8.146 1.00 . A A . 42 ARG HH11 1 1
1 683 1 1 42 ARG HH12 H -9.266 12.459 9.134 1.00 . A A . 42 ARG HH12 1 1
1 684 1 1 42 ARG HH21 H -10.744 14.274 6.538 1.00 . A A . 42 ARG HH21 1 1
1 685 1 1 42 ARG HH22 H -10.815 13.873 8.221 1.00 . A A . 42 ARG HH22 1 1
1 686 1 1 42 ARG N N -3.324 11.604 3.216 1.00 . A A . 42 ARG N 1 1
1 687 1 1 42 ARG NE N -8.722 12.892 6.000 1.00 . A A . 42 ARG NE 1 1
1 688 1 1 42 ARG NH1 N -8.823 12.364 8.243 1.00 . A A . 42 ARG NH1 1 1
1 689 1 1 42 ARG NH2 N -10.376 13.783 7.329 1.00 . A A . 42 ARG NH2 1 1
1 690 1 1 42 ARG O O -3.217 13.860 4.828 1.00 . A A . 42 ARG O 1 1
1 691 1 1 43 ASN C C -5.798 17.078 3.931 1.00 . A A . 43 ASN C 1 1
1 692 1 1 43 ASN CA C -4.602 16.156 4.156 1.00 . A A . 43 ASN CA 1 1
1 693 1 1 43 ASN CB C -3.340 16.743 3.505 1.00 . A A . 43 ASN CB 1 1
1 694 1 1 43 ASN CG C -3.613 17.408 2.167 1.00 . A A . 43 ASN CG 1 1
1 695 1 1 43 ASN H H -5.588 14.688 2.988 1.00 . A A . 43 ASN H 1 1
1 696 1 1 43 ASN HA H -4.433 16.065 5.219 1.00 . A A . 43 ASN HA 1 1
1 697 1 1 43 ASN HB2 H -2.915 17.482 4.168 1.00 . A A . 43 ASN HB2 1 1
1 698 1 1 43 ASN HB3 H -2.623 15.951 3.353 1.00 . A A . 43 ASN HB3 1 1
1 699 1 1 43 ASN HD21 H -4.810 15.912 1.632 1.00 . A A . 43 ASN HD21 1 1
1 700 1 1 43 ASN HD22 H -4.627 17.177 0.472 1.00 . A A . 43 ASN HD22 1 1
1 701 1 1 43 ASN N N -4.863 14.818 3.635 1.00 . A A . 43 ASN N 1 1
1 702 1 1 43 ASN ND2 N -4.432 16.767 1.340 1.00 . A A . 43 ASN ND2 1 1
1 703 1 1 43 ASN O O -6.804 16.677 3.347 1.00 . A A . 43 ASN O 1 1
1 704 1 1 43 ASN OD1 O -3.092 18.485 1.879 1.00 . A A . 43 ASN OD1 1 1
1 705 1 1 44 SER C C -8.043 18.807 4.893 1.00 . A A . 44 SER C 1 1
1 706 1 1 44 SER CA C -6.745 19.299 4.256 1.00 . A A . 44 SER CA 1 1
1 707 1 1 44 SER CB C -6.976 19.612 2.777 1.00 . A A . 44 SER CB 1 1
1 708 1 1 44 SER H H -4.850 18.574 4.860 1.00 . A A . 44 SER H 1 1
1 709 1 1 44 SER HA H -6.432 20.201 4.760 1.00 . A A . 44 SER HA 1 1
1 710 1 1 44 SER HB2 H -7.830 19.055 2.422 1.00 . A A . 44 SER HB2 1 1
1 711 1 1 44 SER HB3 H -7.163 20.671 2.661 1.00 . A A . 44 SER HB3 1 1
1 712 1 1 44 SER HG H -5.073 19.726 2.323 1.00 . A A . 44 SER HG 1 1
1 713 1 1 44 SER N N -5.677 18.315 4.402 1.00 . A A . 44 SER N 1 1
1 714 1 1 44 SER O O -9.121 19.323 4.595 1.00 . A A . 44 SER O 1 1
1 715 1 1 44 SER OG O -5.846 19.260 1.997 1.00 . A A . 44 SER OG 1 1
1 716 1 1 45 GLN C C -10.240 16.981 5.459 1.00 . A A . 45 GLN C 1 1
1 717 1 1 45 GLN CA C -9.105 17.253 6.446 1.00 . A A . 45 GLN CA 1 1
1 718 1 1 45 GLN CB C -9.584 18.205 7.545 1.00 . A A . 45 GLN CB 1 1
1 719 1 1 45 GLN CD C -10.872 18.300 9.717 1.00 . A A . 45 GLN CD 1 1
1 720 1 1 45 GLN CG C -10.764 17.672 8.341 1.00 . A A . 45 GLN CG 1 1
1 721 1 1 45 GLN H H -7.053 17.440 5.969 1.00 . A A . 45 GLN H 1 1
1 722 1 1 45 GLN HA H -8.810 16.318 6.900 1.00 . A A . 45 GLN HA 1 1
1 723 1 1 45 GLN HB2 H -8.768 18.387 8.229 1.00 . A A . 45 GLN HB2 1 1
1 724 1 1 45 GLN HB3 H -9.877 19.140 7.092 1.00 . A A . 45 GLN HB3 1 1
1 725 1 1 45 GLN HE21 H -10.574 20.107 8.941 1.00 . A A . 45 GLN HE21 1 1
1 726 1 1 45 GLN HE22 H -10.799 20.052 10.653 1.00 . A A . 45 GLN HE22 1 1
1 727 1 1 45 GLN HG2 H -11.673 17.878 7.796 1.00 . A A . 45 GLN HG2 1 1
1 728 1 1 45 GLN HG3 H -10.650 16.604 8.457 1.00 . A A . 45 GLN HG3 1 1
1 729 1 1 45 GLN N N -7.937 17.809 5.769 1.00 . A A . 45 GLN N 1 1
1 730 1 1 45 GLN NE2 N -10.735 19.620 9.777 1.00 . A A . 45 GLN NE2 1 1
1 731 1 1 45 GLN O O -11.323 17.557 5.568 1.00 . A A . 45 GLN O 1 1
1 732 1 1 45 GLN OE1 O -11.076 17.608 10.714 1.00 . A A . 45 GLN OE1 1 1
1 733 1 1 46 GLY C C -10.410 15.245 2.211 1.00 . A A . 46 GLY C 1 1
1 734 1 1 46 GLY CA C -10.995 15.774 3.509 1.00 . A A . 46 GLY CA 1 1
1 735 1 1 46 GLY H H -9.104 15.672 4.458 1.00 . A A . 46 GLY H 1 1
1 736 1 1 46 GLY HA2 H -11.654 15.024 3.922 1.00 . A A . 46 GLY HA2 1 1
1 737 1 1 46 GLY HA3 H -11.571 16.662 3.294 1.00 . A A . 46 GLY HA3 1 1
1 738 1 1 46 GLY N N -9.984 16.100 4.497 1.00 . A A . 46 GLY N 1 1
1 739 1 1 46 GLY O O -11.109 14.603 1.427 1.00 . A A . 46 GLY O 1 1
1 740 1 1 47 GLN C C -7.873 13.671 0.946 1.00 . A A . 47 GLN C 1 1
1 741 1 1 47 GLN CA C -8.468 15.060 0.759 1.00 . A A . 47 GLN CA 1 1
1 742 1 1 47 GLN CB C -7.373 16.045 0.343 1.00 . A A . 47 GLN CB 1 1
1 743 1 1 47 GLN CD C -6.942 18.112 -1.042 1.00 . A A . 47 GLN CD 1 1
1 744 1 1 47 GLN CG C -7.910 17.386 -0.128 1.00 . A A . 47 GLN CG 1 1
1 745 1 1 47 GLN H H -8.619 16.034 2.631 1.00 . A A . 47 GLN H 1 1
1 746 1 1 47 GLN HA H -9.210 15.013 -0.023 1.00 . A A . 47 GLN HA 1 1
1 747 1 1 47 GLN HB2 H -6.723 16.218 1.187 1.00 . A A . 47 GLN HB2 1 1
1 748 1 1 47 GLN HB3 H -6.799 15.609 -0.460 1.00 . A A . 47 GLN HB3 1 1
1 749 1 1 47 GLN HE21 H -7.064 16.645 -2.378 1.00 . A A . 47 GLN HE21 1 1
1 750 1 1 47 GLN HE22 H -6.023 17.957 -2.799 1.00 . A A . 47 GLN HE22 1 1
1 751 1 1 47 GLN HG2 H -8.833 17.223 -0.664 1.00 . A A . 47 GLN HG2 1 1
1 752 1 1 47 GLN HG3 H -8.101 18.007 0.735 1.00 . A A . 47 GLN HG3 1 1
1 753 1 1 47 GLN N N -9.129 15.516 1.976 1.00 . A A . 47 GLN N 1 1
1 754 1 1 47 GLN NE2 N -6.647 17.510 -2.189 1.00 . A A . 47 GLN NE2 1 1
1 755 1 1 47 GLN O O -6.737 13.524 1.398 1.00 . A A . 47 GLN O 1 1
1 756 1 1 47 GLN OE1 O -6.464 19.200 -0.722 1.00 . A A . 47 GLN OE1 1 1
1 757 1 1 48 LEU C C -7.816 10.717 -0.657 1.00 . A A . 48 LEU C 1 1
1 758 1 1 48 LEU CA C -8.201 11.274 0.708 1.00 . A A . 48 LEU CA 1 1
1 759 1 1 48 LEU CB C -9.296 10.410 1.342 1.00 . A A . 48 LEU CB 1 1
1 760 1 1 48 LEU CD1 C -10.204 9.189 3.334 1.00 . A A . 48 LEU CD1 1 1
1 761 1 1 48 LEU CD2 C -7.747 9.169 2.872 1.00 . A A . 48 LEU CD2 1 1
1 762 1 1 48 LEU CG C -9.029 9.984 2.785 1.00 . A A . 48 LEU CG 1 1
1 763 1 1 48 LEU H H -9.543 12.836 0.230 1.00 . A A . 48 LEU H 1 1
1 764 1 1 48 LEU HA H -7.331 11.262 1.347 1.00 . A A . 48 LEU HA 1 1
1 765 1 1 48 LEU HB2 H -10.222 10.966 1.317 1.00 . A A . 48 LEU HB2 1 1
1 766 1 1 48 LEU HB3 H -9.417 9.518 0.744 1.00 . A A . 48 LEU HB3 1 1
1 767 1 1 48 LEU HD11 H -11.093 9.425 2.768 1.00 . A A . 48 LEU HD11 1 1
1 768 1 1 48 LEU HD12 H -10.359 9.445 4.371 1.00 . A A . 48 LEU HD12 1 1
1 769 1 1 48 LEU HD13 H -9.994 8.134 3.251 1.00 . A A . 48 LEU HD13 1 1
1 770 1 1 48 LEU HD21 H -6.909 9.784 2.579 1.00 . A A . 48 LEU HD21 1 1
1 771 1 1 48 LEU HD22 H -7.816 8.317 2.213 1.00 . A A . 48 LEU HD22 1 1
1 772 1 1 48 LEU HD23 H -7.605 8.829 3.887 1.00 . A A . 48 LEU HD23 1 1
1 773 1 1 48 LEU HG H -8.908 10.865 3.398 1.00 . A A . 48 LEU HG 1 1
1 774 1 1 48 LEU N N -8.649 12.653 0.588 1.00 . A A . 48 LEU N 1 1
1 775 1 1 48 LEU O O -8.663 10.561 -1.538 1.00 . A A . 48 LEU O 1 1
1 776 1 1 49 TRP C C -5.885 8.376 -2.025 1.00 . A A . 49 TRP C 1 1
1 777 1 1 49 TRP CA C -6.035 9.895 -2.092 1.00 . A A . 49 TRP CA 1 1
1 778 1 1 49 TRP CB C -4.692 10.550 -2.448 1.00 . A A . 49 TRP CB 1 1
1 779 1 1 49 TRP CD1 C -4.205 8.943 -4.378 1.00 . A A . 49 TRP CD1 1 1
1 780 1 1 49 TRP CD2 C -2.403 9.496 -3.175 1.00 . A A . 49 TRP CD2 1 1
1 781 1 1 49 TRP CE2 C -2.010 8.607 -4.191 1.00 . A A . 49 TRP CE2 1 1
1 782 1 1 49 TRP CE3 C -1.435 9.982 -2.293 1.00 . A A . 49 TRP CE3 1 1
1 783 1 1 49 TRP CG C -3.815 9.696 -3.311 1.00 . A A . 49 TRP CG 1 1
1 784 1 1 49 TRP CH2 C 0.236 8.682 -3.472 1.00 . A A . 49 TRP CH2 1 1
1 785 1 1 49 TRP CZ2 C -0.693 8.191 -4.348 1.00 . A A . 49 TRP CZ2 1 1
1 786 1 1 49 TRP CZ3 C -0.125 9.570 -2.451 1.00 . A A . 49 TRP CZ3 1 1
1 787 1 1 49 TRP H H -5.905 10.580 -0.092 1.00 . A A . 49 TRP H 1 1
1 788 1 1 49 TRP HA H -6.755 10.138 -2.859 1.00 . A A . 49 TRP HA 1 1
1 789 1 1 49 TRP HB2 H -4.880 11.471 -2.975 1.00 . A A . 49 TRP HB2 1 1
1 790 1 1 49 TRP HB3 H -4.155 10.768 -1.535 1.00 . A A . 49 TRP HB3 1 1
1 791 1 1 49 TRP HD1 H -5.219 8.879 -4.739 1.00 . A A . 49 TRP HD1 1 1
1 792 1 1 49 TRP HE1 H -3.156 7.683 -5.677 1.00 . A A . 49 TRP HE1 1 1
1 793 1 1 49 TRP HE3 H -1.695 10.668 -1.502 1.00 . A A . 49 TRP HE3 1 1
1 794 1 1 49 TRP HH2 H 1.271 8.386 -3.559 1.00 . A A . 49 TRP HH2 1 1
1 795 1 1 49 TRP HZ2 H -0.401 7.508 -5.132 1.00 . A A . 49 TRP HZ2 1 1
1 796 1 1 49 TRP HZ3 H 0.638 9.935 -1.778 1.00 . A A . 49 TRP HZ3 1 1
1 797 1 1 49 TRP N N -6.533 10.427 -0.830 1.00 . A A . 49 TRP N 1 1
1 798 1 1 49 TRP NE1 N -3.129 8.283 -4.909 1.00 . A A . 49 TRP NE1 1 1
1 799 1 1 49 TRP O O -5.142 7.853 -1.197 1.00 . A A . 49 TRP O 1 1
1 800 1 1 50 ILE C C -7.068 5.717 -4.317 1.00 . A A . 50 ILE C 1 1
1 801 1 1 50 ILE CA C -6.543 6.222 -2.969 1.00 . A A . 50 ILE CA 1 1
1 802 1 1 50 ILE CB C -7.370 5.595 -1.812 1.00 . A A . 50 ILE CB 1 1
1 803 1 1 50 ILE CD1 C -7.000 6.741 0.431 1.00 . A A . 50 ILE CD1 1 1
1 804 1 1 50 ILE CG1 C -6.574 5.632 -0.506 1.00 . A A . 50 ILE CG1 1 1
1 805 1 1 50 ILE CG2 C -7.794 4.163 -2.128 1.00 . A A . 50 ILE CG2 1 1
1 806 1 1 50 ILE H H -7.161 8.161 -3.550 1.00 . A A . 50 ILE H 1 1
1 807 1 1 50 ILE HA H -5.510 5.922 -2.860 1.00 . A A . 50 ILE HA 1 1
1 808 1 1 50 ILE HB H -8.267 6.184 -1.687 1.00 . A A . 50 ILE HB 1 1
1 809 1 1 50 ILE HD11 H -6.125 7.235 0.827 1.00 . A A . 50 ILE HD11 1 1
1 810 1 1 50 ILE HD12 H -7.576 6.323 1.245 1.00 . A A . 50 ILE HD12 1 1
1 811 1 1 50 ILE HD13 H -7.604 7.456 -0.107 1.00 . A A . 50 ILE HD13 1 1
1 812 1 1 50 ILE HG12 H -6.703 4.694 0.014 1.00 . A A . 50 ILE HG12 1 1
1 813 1 1 50 ILE HG13 H -5.527 5.770 -0.732 1.00 . A A . 50 ILE HG13 1 1
1 814 1 1 50 ILE HG21 H -8.412 3.788 -1.326 1.00 . A A . 50 ILE HG21 1 1
1 815 1 1 50 ILE HG22 H -6.919 3.541 -2.225 1.00 . A A . 50 ILE HG22 1 1
1 816 1 1 50 ILE HG23 H -8.355 4.144 -3.051 1.00 . A A . 50 ILE HG23 1 1
1 817 1 1 50 ILE N N -6.593 7.680 -2.912 1.00 . A A . 50 ILE N 1 1
1 818 1 1 50 ILE O O -8.024 6.268 -4.864 1.00 . A A . 50 ILE O 1 1
1 819 1 1 51 PRO C C -8.342 3.742 -6.200 1.00 . A A . 51 PRO C 1 1
1 820 1 1 51 PRO CA C -6.860 4.088 -6.162 1.00 . A A . 51 PRO CA 1 1
1 821 1 1 51 PRO CB C -6.011 2.819 -6.278 1.00 . A A . 51 PRO CB 1 1
1 822 1 1 51 PRO CD C -5.291 3.942 -4.299 1.00 . A A . 51 PRO CD 1 1
1 823 1 1 51 PRO CG C -4.812 3.090 -5.440 1.00 . A A . 51 PRO CG 1 1
1 824 1 1 51 PRO HA H -6.630 4.752 -6.980 1.00 . A A . 51 PRO HA 1 1
1 825 1 1 51 PRO HB2 H -6.571 1.973 -5.907 1.00 . A A . 51 PRO HB2 1 1
1 826 1 1 51 PRO HB3 H -5.742 2.656 -7.310 1.00 . A A . 51 PRO HB3 1 1
1 827 1 1 51 PRO HD2 H -5.594 3.321 -3.470 1.00 . A A . 51 PRO HD2 1 1
1 828 1 1 51 PRO HD3 H -4.521 4.634 -3.994 1.00 . A A . 51 PRO HD3 1 1
1 829 1 1 51 PRO HG2 H -4.403 2.161 -5.070 1.00 . A A . 51 PRO HG2 1 1
1 830 1 1 51 PRO HG3 H -4.071 3.623 -6.019 1.00 . A A . 51 PRO HG3 1 1
1 831 1 1 51 PRO N N -6.446 4.659 -4.873 1.00 . A A . 51 PRO N 1 1
1 832 1 1 51 PRO O O -8.893 3.201 -5.241 1.00 . A A . 51 PRO O 1 1
1 833 1 1 52 ARG C C -10.646 2.935 -8.746 1.00 . A A . 52 ARG C 1 1
1 834 1 1 52 ARG CA C -10.404 3.783 -7.499 1.00 . A A . 52 ARG CA 1 1
1 835 1 1 52 ARG CB C -11.194 5.091 -7.593 1.00 . A A . 52 ARG CB 1 1
1 836 1 1 52 ARG CD C -11.333 6.028 -9.924 1.00 . A A . 52 ARG CD 1 1
1 837 1 1 52 ARG CG C -10.616 6.089 -8.584 1.00 . A A . 52 ARG CG 1 1
1 838 1 1 52 ARG CZ C -12.507 7.608 -11.406 1.00 . A A . 52 ARG CZ 1 1
1 839 1 1 52 ARG H H -8.483 4.486 -8.047 1.00 . A A . 52 ARG H 1 1
1 840 1 1 52 ARG HA H -10.743 3.231 -6.635 1.00 . A A . 52 ARG HA 1 1
1 841 1 1 52 ARG HB2 H -12.206 4.864 -7.894 1.00 . A A . 52 ARG HB2 1 1
1 842 1 1 52 ARG HB3 H -11.214 5.555 -6.618 1.00 . A A . 52 ARG HB3 1 1
1 843 1 1 52 ARG HD2 H -10.598 5.893 -10.705 1.00 . A A . 52 ARG HD2 1 1
1 844 1 1 52 ARG HD3 H -12.010 5.186 -9.919 1.00 . A A . 52 ARG HD3 1 1
1 845 1 1 52 ARG HE H -12.305 7.826 -9.432 1.00 . A A . 52 ARG HE 1 1
1 846 1 1 52 ARG HG2 H -10.720 7.084 -8.179 1.00 . A A . 52 ARG HG2 1 1
1 847 1 1 52 ARG HG3 H -9.570 5.869 -8.736 1.00 . A A . 52 ARG HG3 1 1
1 848 1 1 52 ARG HH11 H -11.723 6.000 -12.350 1.00 . A A . 52 ARG HH11 1 1
1 849 1 1 52 ARG HH12 H -12.553 7.126 -13.369 1.00 . A A . 52 ARG HH12 1 1
1 850 1 1 52 ARG HH21 H -13.398 9.308 -10.772 1.00 . A A . 52 ARG HH21 1 1
1 851 1 1 52 ARG HH22 H -13.504 9.005 -12.474 1.00 . A A . 52 ARG HH22 1 1
1 852 1 1 52 ARG N N -8.982 4.058 -7.321 1.00 . A A . 52 ARG N 1 1
1 853 1 1 52 ARG NE N -12.093 7.246 -10.194 1.00 . A A . 52 ARG NE 1 1
1 854 1 1 52 ARG NH1 N -12.239 6.849 -12.461 1.00 . A A . 52 ARG NH1 1 1
1 855 1 1 52 ARG NH2 N -13.193 8.733 -11.563 1.00 . A A . 52 ARG NH2 1 1
1 856 1 1 52 ARG O O -11.588 2.144 -8.794 1.00 . A A . 52 ARG O 1 1
1 857 1 1 53 ARG C C -9.888 0.849 -10.730 1.00 . A A . 53 ARG C 1 1
1 858 1 1 53 ARG CA C -9.915 2.351 -10.996 1.00 . A A . 53 ARG CA 1 1
1 859 1 1 53 ARG CB C -8.787 2.730 -11.958 1.00 . A A . 53 ARG CB 1 1
1 860 1 1 53 ARG CD C -6.587 3.593 -11.086 1.00 . A A . 53 ARG CD 1 1
1 861 1 1 53 ARG CG C -7.402 2.361 -11.450 1.00 . A A . 53 ARG CG 1 1
1 862 1 1 53 ARG CZ C -4.345 3.025 -11.938 1.00 . A A . 53 ARG CZ 1 1
1 863 1 1 53 ARG H H -9.060 3.747 -9.656 1.00 . A A . 53 ARG H 1 1
1 864 1 1 53 ARG HA H -10.862 2.608 -11.446 1.00 . A A . 53 ARG HA 1 1
1 865 1 1 53 ARG HB2 H -8.949 2.225 -12.900 1.00 . A A . 53 ARG HB2 1 1
1 866 1 1 53 ARG HB3 H -8.815 3.798 -12.124 1.00 . A A . 53 ARG HB3 1 1
1 867 1 1 53 ARG HD2 H -7.223 4.464 -11.148 1.00 . A A . 53 ARG HD2 1 1
1 868 1 1 53 ARG HD3 H -6.228 3.484 -10.072 1.00 . A A . 53 ARG HD3 1 1
1 869 1 1 53 ARG HE H -5.498 4.497 -12.640 1.00 . A A . 53 ARG HE 1 1
1 870 1 1 53 ARG HG2 H -7.506 1.740 -10.573 1.00 . A A . 53 ARG HG2 1 1
1 871 1 1 53 ARG HG3 H -6.882 1.812 -12.222 1.00 . A A . 53 ARG HG3 1 1
1 872 1 1 53 ARG HH11 H -4.980 1.863 -10.410 1.00 . A A . 53 ARG HH11 1 1
1 873 1 1 53 ARG HH12 H -3.408 1.482 -11.030 1.00 . A A . 53 ARG HH12 1 1
1 874 1 1 53 ARG HH21 H -3.430 3.998 -13.455 1.00 . A A . 53 ARG HH21 1 1
1 875 1 1 53 ARG HH22 H -2.528 2.695 -12.757 1.00 . A A . 53 ARG HH22 1 1
1 876 1 1 53 ARG N N -9.791 3.103 -9.751 1.00 . A A . 53 ARG N 1 1
1 877 1 1 53 ARG NE N -5.445 3.776 -11.977 1.00 . A A . 53 ARG NE 1 1
1 878 1 1 53 ARG NH1 N -4.236 2.043 -11.053 1.00 . A A . 53 ARG NH1 1 1
1 879 1 1 53 ARG NH2 N -3.353 3.258 -12.787 1.00 . A A . 53 ARG NH2 1 1
1 880 1 1 53 ARG O O -9.199 0.382 -9.823 1.00 . A A . 53 ARG O 1 1
1 881 1 1 54 SER C C -9.724 -2.040 -12.325 1.00 . A A . 54 SER C 1 1
1 882 1 1 54 SER CA C -10.703 -1.352 -11.375 1.00 . A A . 54 SER CA 1 1
1 883 1 1 54 SER CB C -12.124 -1.853 -11.638 1.00 . A A . 54 SER CB 1 1
1 884 1 1 54 SER H H -11.169 0.528 -12.231 1.00 . A A . 54 SER H 1 1
1 885 1 1 54 SER HA H -10.429 -1.590 -10.359 1.00 . A A . 54 SER HA 1 1
1 886 1 1 54 SER HB2 H -12.573 -1.261 -12.422 1.00 . A A . 54 SER HB2 1 1
1 887 1 1 54 SER HB3 H -12.088 -2.887 -11.945 1.00 . A A . 54 SER HB3 1 1
1 888 1 1 54 SER HG H -12.649 -2.411 -9.835 1.00 . A A . 54 SER HG 1 1
1 889 1 1 54 SER N N -10.642 0.097 -11.526 1.00 . A A . 54 SER N 1 1
1 890 1 1 54 SER O O -9.554 -1.615 -13.467 1.00 . A A . 54 SER O 1 1
1 891 1 1 54 SER OG O -12.925 -1.749 -10.474 1.00 . A A . 54 SER OG 1 1
1 892 1 1 55 PRO C C -8.780 -4.755 -13.712 1.00 . A A . 55 PRO C 1 1
1 893 1 1 55 PRO CA C -8.100 -3.861 -12.680 1.00 . A A . 55 PRO CA 1 1
1 894 1 1 55 PRO CB C -7.353 -4.706 -11.650 1.00 . A A . 55 PRO CB 1 1
1 895 1 1 55 PRO CD C -9.204 -3.696 -10.513 1.00 . A A . 55 PRO CD 1 1
1 896 1 1 55 PRO CG C -8.346 -4.933 -10.563 1.00 . A A . 55 PRO CG 1 1
1 897 1 1 55 PRO HA H -7.408 -3.198 -13.178 1.00 . A A . 55 PRO HA 1 1
1 898 1 1 55 PRO HB2 H -7.039 -5.636 -12.102 1.00 . A A . 55 PRO HB2 1 1
1 899 1 1 55 PRO HB3 H -6.491 -4.163 -11.291 1.00 . A A . 55 PRO HB3 1 1
1 900 1 1 55 PRO HD2 H -10.232 -3.959 -10.312 1.00 . A A . 55 PRO HD2 1 1
1 901 1 1 55 PRO HD3 H -8.835 -3.012 -9.763 1.00 . A A . 55 PRO HD3 1 1
1 902 1 1 55 PRO HG2 H -8.949 -5.798 -10.793 1.00 . A A . 55 PRO HG2 1 1
1 903 1 1 55 PRO HG3 H -7.834 -5.071 -9.622 1.00 . A A . 55 PRO HG3 1 1
1 904 1 1 55 PRO N N -9.064 -3.118 -11.864 1.00 . A A . 55 PRO N 1 1
1 905 1 1 55 PRO O O -9.253 -5.844 -13.387 1.00 . A A . 55 PRO O 1 1
1 906 1 1 56 SER C C -8.515 -6.140 -16.538 1.00 . A A . 56 SER C 1 1
1 907 1 1 56 SER CA C -9.449 -5.046 -16.033 1.00 . A A . 56 SER CA 1 1
1 908 1 1 56 SER CB C -9.833 -4.116 -17.185 1.00 . A A . 56 SER CB 1 1
1 909 1 1 56 SER H H -8.432 -3.413 -15.152 1.00 . A A . 56 SER H 1 1
1 910 1 1 56 SER HA H -10.343 -5.507 -15.641 1.00 . A A . 56 SER HA 1 1
1 911 1 1 56 SER HB2 H -8.966 -3.931 -17.801 1.00 . A A . 56 SER HB2 1 1
1 912 1 1 56 SER HB3 H -10.604 -4.582 -17.780 1.00 . A A . 56 SER HB3 1 1
1 913 1 1 56 SER HG H -11.060 -3.031 -16.109 1.00 . A A . 56 SER HG 1 1
1 914 1 1 56 SER N N -8.827 -4.288 -14.954 1.00 . A A . 56 SER N 1 1
1 915 1 1 56 SER O O -8.963 -7.197 -16.983 1.00 . A A . 56 SER O 1 1
1 916 1 1 56 SER OG O -10.318 -2.876 -16.699 1.00 . A A . 56 SER OG 1 1
1 917 1 1 57 LYS C C -6.194 -8.069 -16.012 1.00 . A A . 57 LYS C 1 1
1 918 1 1 57 LYS CA C -6.214 -6.841 -16.917 1.00 . A A . 57 LYS CA 1 1
1 919 1 1 57 LYS CB C -4.829 -6.193 -16.949 1.00 . A A . 57 LYS CB 1 1
1 920 1 1 57 LYS CD C -2.619 -7.240 -17.541 1.00 . A A . 57 LYS CD 1 1
1 921 1 1 57 LYS CE C -2.613 -8.760 -17.474 1.00 . A A . 57 LYS CE 1 1
1 922 1 1 57 LYS CG C -3.941 -6.708 -18.072 1.00 . A A . 57 LYS CG 1 1
1 923 1 1 57 LYS H H -6.917 -5.019 -16.103 1.00 . A A . 57 LYS H 1 1
1 924 1 1 57 LYS HA H -6.480 -7.151 -17.918 1.00 . A A . 57 LYS HA 1 1
1 925 1 1 57 LYS HB2 H -4.946 -5.127 -17.072 1.00 . A A . 57 LYS HB2 1 1
1 926 1 1 57 LYS HB3 H -4.334 -6.386 -16.008 1.00 . A A . 57 LYS HB3 1 1
1 927 1 1 57 LYS HD2 H -1.823 -6.918 -18.196 1.00 . A A . 57 LYS HD2 1 1
1 928 1 1 57 LYS HD3 H -2.454 -6.845 -16.550 1.00 . A A . 57 LYS HD3 1 1
1 929 1 1 57 LYS HE2 H -3.609 -9.122 -17.682 1.00 . A A . 57 LYS HE2 1 1
1 930 1 1 57 LYS HE3 H -1.931 -9.138 -18.221 1.00 . A A . 57 LYS HE3 1 1
1 931 1 1 57 LYS HG2 H -4.456 -7.504 -18.588 1.00 . A A . 57 LYS HG2 1 1
1 932 1 1 57 LYS HG3 H -3.743 -5.898 -18.759 1.00 . A A . 57 LYS HG3 1 1
1 933 1 1 57 LYS HZ1 H -2.705 -10.127 -15.897 1.00 . A A . 57 LYS HZ1 1 1
1 934 1 1 57 LYS HZ2 H -2.390 -8.539 -15.409 1.00 . A A . 57 LYS HZ2 1 1
1 935 1 1 57 LYS HZ3 H -1.169 -9.457 -16.135 1.00 . A A . 57 LYS HZ3 1 1
1 936 1 1 57 LYS N N -7.213 -5.879 -16.468 1.00 . A A . 57 LYS N 1 1
1 937 1 1 57 LYS NZ N -2.190 -9.255 -16.135 1.00 . A A . 57 LYS NZ 1 1
1 938 1 1 57 LYS O O -6.540 -9.171 -16.436 1.00 . A A . 57 LYS O 1 1
1 939 1 1 58 SER C C -7.108 -9.519 -13.510 1.00 . A A . 58 SER C 1 1
1 940 1 1 58 SER CA C -5.719 -8.959 -13.798 1.00 . A A . 58 SER CA 1 1
1 941 1 1 58 SER CB C -5.072 -8.478 -12.497 1.00 . A A . 58 SER CB 1 1
1 942 1 1 58 SER H H -5.521 -6.967 -14.485 1.00 . A A . 58 SER H 1 1
1 943 1 1 58 SER HA H -5.110 -9.743 -14.223 1.00 . A A . 58 SER HA 1 1
1 944 1 1 58 SER HB2 H -4.869 -9.327 -11.862 1.00 . A A . 58 SER HB2 1 1
1 945 1 1 58 SER HB3 H -4.146 -7.970 -12.726 1.00 . A A . 58 SER HB3 1 1
1 946 1 1 58 SER HG H -5.439 -6.788 -11.577 1.00 . A A . 58 SER HG 1 1
1 947 1 1 58 SER N N -5.785 -7.869 -14.763 1.00 . A A . 58 SER N 1 1
1 948 1 1 58 SER O O -8.116 -8.942 -13.918 1.00 . A A . 58 SER O 1 1
1 949 1 1 58 SER OG O -5.924 -7.584 -11.802 1.00 . A A . 58 SER OG 1 1
1 950 1 1 59 LEU C C -8.469 -11.627 -10.977 1.00 . A A . 59 LEU C 1 1
1 951 1 1 59 LEU CA C -8.420 -11.281 -12.461 1.00 . A A . 59 LEU CA 1 1
1 952 1 1 59 LEU CB C -8.623 -12.544 -13.301 1.00 . A A . 59 LEU CB 1 1
1 953 1 1 59 LEU CD1 C -10.143 -13.750 -14.888 1.00 . A A . 59 LEU CD1 1 1
1 954 1 1 59 LEU CD2 C -10.780 -13.519 -12.481 1.00 . A A . 59 LEU CD2 1 1
1 955 1 1 59 LEU CG C -10.076 -12.859 -13.656 1.00 . A A . 59 LEU CG 1 1
1 956 1 1 59 LEU H H -6.316 -11.056 -12.507 1.00 . A A . 59 LEU H 1 1
1 957 1 1 59 LEU HA H -9.213 -10.582 -12.682 1.00 . A A . 59 LEU HA 1 1
1 958 1 1 59 LEU HB2 H -8.064 -12.433 -14.220 1.00 . A A . 59 LEU HB2 1 1
1 959 1 1 59 LEU HB3 H -8.219 -13.383 -12.755 1.00 . A A . 59 LEU HB3 1 1
1 960 1 1 59 LEU HD11 H -9.240 -13.631 -15.467 1.00 . A A . 59 LEU HD11 1 1
1 961 1 1 59 LEU HD12 H -10.996 -13.469 -15.488 1.00 . A A . 59 LEU HD12 1 1
1 962 1 1 59 LEU HD13 H -10.242 -14.781 -14.581 1.00 . A A . 59 LEU HD13 1 1
1 963 1 1 59 LEU HD21 H -11.796 -13.758 -12.757 1.00 . A A . 59 LEU HD21 1 1
1 964 1 1 59 LEU HD22 H -10.787 -12.842 -11.639 1.00 . A A . 59 LEU HD22 1 1
1 965 1 1 59 LEU HD23 H -10.258 -14.425 -12.210 1.00 . A A . 59 LEU HD23 1 1
1 966 1 1 59 LEU HG H -10.593 -11.938 -13.884 1.00 . A A . 59 LEU HG 1 1
1 967 1 1 59 LEU N N -7.154 -10.644 -12.805 1.00 . A A . 59 LEU N 1 1
1 968 1 1 59 LEU O O -8.389 -12.796 -10.597 1.00 . A A . 59 LEU O 1 1
1 969 1 1 60 PHE C C -9.125 -9.523 -7.993 1.00 . A A . 60 PHE C 1 1
1 970 1 1 60 PHE CA C -8.659 -10.798 -8.696 1.00 . A A . 60 PHE CA 1 1
1 971 1 1 60 PHE CB C -7.288 -11.216 -8.162 1.00 . A A . 60 PHE CB 1 1
1 972 1 1 60 PHE CD1 C -7.986 -13.479 -7.332 1.00 . A A . 60 PHE CD1 1 1
1 973 1 1 60 PHE CD2 C -6.789 -12.047 -5.847 1.00 . A A . 60 PHE CD2 1 1
1 974 1 1 60 PHE CE1 C -8.050 -14.449 -6.350 1.00 . A A . 60 PHE CE1 1 1
1 975 1 1 60 PHE CE2 C -6.850 -13.013 -4.861 1.00 . A A . 60 PHE CE2 1 1
1 976 1 1 60 PHE CG C -7.356 -12.268 -7.092 1.00 . A A . 60 PHE CG 1 1
1 977 1 1 60 PHE CZ C -7.480 -14.216 -5.113 1.00 . A A . 60 PHE CZ 1 1
1 978 1 1 60 PHE H H -8.659 -9.694 -10.502 1.00 . A A . 60 PHE H 1 1
1 979 1 1 60 PHE HA H -9.368 -11.589 -8.498 1.00 . A A . 60 PHE HA 1 1
1 980 1 1 60 PHE HB2 H -6.697 -11.609 -8.976 1.00 . A A . 60 PHE HB2 1 1
1 981 1 1 60 PHE HB3 H -6.791 -10.351 -7.749 1.00 . A A . 60 PHE HB3 1 1
1 982 1 1 60 PHE HD1 H -8.431 -13.663 -8.299 1.00 . A A . 60 PHE HD1 1 1
1 983 1 1 60 PHE HD2 H -6.296 -11.106 -5.649 1.00 . A A . 60 PHE HD2 1 1
1 984 1 1 60 PHE HE1 H -8.544 -15.389 -6.549 1.00 . A A . 60 PHE HE1 1 1
1 985 1 1 60 PHE HE2 H -6.404 -12.828 -3.895 1.00 . A A . 60 PHE HE2 1 1
1 986 1 1 60 PHE HZ H -7.529 -14.972 -4.344 1.00 . A A . 60 PHE HZ 1 1
1 987 1 1 60 PHE N N -8.600 -10.604 -10.139 1.00 . A A . 60 PHE N 1 1
1 988 1 1 60 PHE O O -8.419 -8.515 -7.996 1.00 . A A . 60 PHE O 1 1
1 989 1 1 61 PRO C C -10.081 -8.055 -5.406 1.00 . A A . 61 PRO C 1 1
1 990 1 1 61 PRO CA C -10.867 -8.384 -6.670 1.00 . A A . 61 PRO CA 1 1
1 991 1 1 61 PRO CB C -12.292 -8.814 -6.316 1.00 . A A . 61 PRO CB 1 1
1 992 1 1 61 PRO CD C -11.233 -10.707 -7.317 1.00 . A A . 61 PRO CD 1 1
1 993 1 1 61 PRO CG C -12.241 -10.302 -6.277 1.00 . A A . 61 PRO CG 1 1
1 994 1 1 61 PRO HA H -10.898 -7.514 -7.309 1.00 . A A . 61 PRO HA 1 1
1 995 1 1 61 PRO HB2 H -12.568 -8.402 -5.356 1.00 . A A . 61 PRO HB2 1 1
1 996 1 1 61 PRO HB3 H -12.976 -8.463 -7.074 1.00 . A A . 61 PRO HB3 1 1
1 997 1 1 61 PRO HD2 H -10.707 -11.597 -7.006 1.00 . A A . 61 PRO HD2 1 1
1 998 1 1 61 PRO HD3 H -11.717 -10.865 -8.269 1.00 . A A . 61 PRO HD3 1 1
1 999 1 1 61 PRO HG2 H -11.925 -10.633 -5.299 1.00 . A A . 61 PRO HG2 1 1
1 1000 1 1 61 PRO HG3 H -13.212 -10.709 -6.519 1.00 . A A . 61 PRO HG3 1 1
1 1001 1 1 61 PRO N N -10.321 -9.549 -7.376 1.00 . A A . 61 PRO N 1 1
1 1002 1 1 61 PRO O O -9.250 -8.844 -4.956 1.00 . A A . 61 PRO O 1 1
1 1003 1 1 62 ASN C C -10.503 -5.425 -2.865 1.00 . A A . 62 ASN C 1 1
1 1004 1 1 62 ASN CA C -9.665 -6.449 -3.625 1.00 . A A . 62 ASN CA 1 1
1 1005 1 1 62 ASN CB C -8.296 -5.856 -3.971 1.00 . A A . 62 ASN CB 1 1
1 1006 1 1 62 ASN CG C -7.155 -6.627 -3.337 1.00 . A A . 62 ASN CG 1 1
1 1007 1 1 62 ASN H H -11.020 -6.297 -5.243 1.00 . A A . 62 ASN H 1 1
1 1008 1 1 62 ASN HA H -9.523 -7.316 -2.996 1.00 . A A . 62 ASN HA 1 1
1 1009 1 1 62 ASN HB2 H -8.165 -5.871 -5.042 1.00 . A A . 62 ASN HB2 1 1
1 1010 1 1 62 ASN HB3 H -8.253 -4.835 -3.622 1.00 . A A . 62 ASN HB3 1 1
1 1011 1 1 62 ASN HD21 H -6.043 -6.367 -4.965 1.00 . A A . 62 ASN HD21 1 1
1 1012 1 1 62 ASN HD22 H -5.302 -7.259 -3.685 1.00 . A A . 62 ASN HD22 1 1
1 1013 1 1 62 ASN N N -10.348 -6.884 -4.838 1.00 . A A . 62 ASN N 1 1
1 1014 1 1 62 ASN ND2 N -6.056 -6.765 -4.070 1.00 . A A . 62 ASN ND2 1 1
1 1015 1 1 62 ASN O O -11.473 -4.884 -3.398 1.00 . A A . 62 ASN O 1 1
1 1016 1 1 62 ASN OD1 O -7.259 -7.094 -2.203 1.00 . A A . 62 ASN OD1 1 1
1 1017 1 1 63 ALA C C -10.410 -2.774 -1.115 1.00 . A A . 63 ALA C 1 1
1 1018 1 1 63 ALA CA C -10.835 -4.201 -0.789 1.00 . A A . 63 ALA CA 1 1
1 1019 1 1 63 ALA CB C -10.600 -4.501 0.684 1.00 . A A . 63 ALA CB 1 1
1 1020 1 1 63 ALA H H -9.339 -5.623 -1.253 1.00 . A A . 63 ALA H 1 1
1 1021 1 1 63 ALA HA H -11.892 -4.306 -0.988 1.00 . A A . 63 ALA HA 1 1
1 1022 1 1 63 ALA HB1 H -9.732 -3.956 1.028 1.00 . A A . 63 ALA HB1 1 1
1 1023 1 1 63 ALA HB2 H -10.434 -5.560 0.814 1.00 . A A . 63 ALA HB2 1 1
1 1024 1 1 63 ALA HB3 H -11.464 -4.199 1.255 1.00 . A A . 63 ALA HB3 1 1
1 1025 1 1 63 ALA N N -10.121 -5.162 -1.620 1.00 . A A . 63 ALA N 1 1
1 1026 1 1 63 ALA O O -11.196 -1.986 -1.641 1.00 . A A . 63 ALA O 1 1
1 1027 1 1 64 LEU C C -7.106 -1.132 -1.099 1.00 . A A . 64 LEU C 1 1
1 1028 1 1 64 LEU CA C -8.631 -1.116 -1.060 1.00 . A A . 64 LEU CA 1 1
1 1029 1 1 64 LEU CB C -9.116 -0.134 0.009 1.00 . A A . 64 LEU CB 1 1
1 1030 1 1 64 LEU CD1 C -11.000 1.243 -0.909 1.00 . A A . 64 LEU CD1 1 1
1 1031 1 1 64 LEU CD2 C -9.254 2.313 0.530 1.00 . A A . 64 LEU CD2 1 1
1 1032 1 1 64 LEU CG C -9.530 1.242 -0.515 1.00 . A A . 64 LEU CG 1 1
1 1033 1 1 64 LEU H H -8.582 -3.120 -0.383 1.00 . A A . 64 LEU H 1 1
1 1034 1 1 64 LEU HA H -9.000 -0.794 -2.023 1.00 . A A . 64 LEU HA 1 1
1 1035 1 1 64 LEU HB2 H -9.963 -0.575 0.514 1.00 . A A . 64 LEU HB2 1 1
1 1036 1 1 64 LEU HB3 H -8.323 0.004 0.729 1.00 . A A . 64 LEU HB3 1 1
1 1037 1 1 64 LEU HD11 H -11.370 0.228 -0.926 1.00 . A A . 64 LEU HD11 1 1
1 1038 1 1 64 LEU HD12 H -11.109 1.681 -1.890 1.00 . A A . 64 LEU HD12 1 1
1 1039 1 1 64 LEU HD13 H -11.566 1.819 -0.192 1.00 . A A . 64 LEU HD13 1 1
1 1040 1 1 64 LEU HD21 H -9.998 3.092 0.452 1.00 . A A . 64 LEU HD21 1 1
1 1041 1 1 64 LEU HD22 H -8.273 2.734 0.363 1.00 . A A . 64 LEU HD22 1 1
1 1042 1 1 64 LEU HD23 H -9.294 1.874 1.515 1.00 . A A . 64 LEU HD23 1 1
1 1043 1 1 64 LEU HG H -8.950 1.473 -1.395 1.00 . A A . 64 LEU HG 1 1
1 1044 1 1 64 LEU N N -9.161 -2.448 -0.800 1.00 . A A . 64 LEU N 1 1
1 1045 1 1 64 LEU O O -6.470 -2.004 -0.507 1.00 . A A . 64 LEU O 1 1
1 1046 1 1 65 ASP C C -4.578 1.256 -1.328 1.00 . A A . 65 ASP C 1 1
1 1047 1 1 65 ASP CA C -5.077 -0.061 -1.913 1.00 . A A . 65 ASP CA 1 1
1 1048 1 1 65 ASP CB C -4.651 -0.179 -3.378 1.00 . A A . 65 ASP CB 1 1
1 1049 1 1 65 ASP CG C -4.265 -1.596 -3.756 1.00 . A A . 65 ASP CG 1 1
1 1050 1 1 65 ASP H H -7.089 0.506 -2.245 1.00 . A A . 65 ASP H 1 1
1 1051 1 1 65 ASP HA H -4.643 -0.876 -1.354 1.00 . A A . 65 ASP HA 1 1
1 1052 1 1 65 ASP HB2 H -5.468 0.132 -4.010 1.00 . A A . 65 ASP HB2 1 1
1 1053 1 1 65 ASP HB3 H -3.800 0.465 -3.552 1.00 . A A . 65 ASP HB3 1 1
1 1054 1 1 65 ASP N N -6.528 -0.161 -1.798 1.00 . A A . 65 ASP N 1 1
1 1055 1 1 65 ASP O O -5.197 2.304 -1.515 1.00 . A A . 65 ASP O 1 1
1 1056 1 1 65 ASP OD1 O -5.158 -2.469 -3.774 1.00 . A A . 65 ASP OD1 1 1
1 1057 1 1 65 ASP OD2 O -3.070 -1.831 -4.034 1.00 . A A . 65 ASP OD2 1 1
1 1058 1 1 66 VAL C C -2.560 3.445 -1.043 1.00 . A A . 66 VAL C 1 1
1 1059 1 1 66 VAL CA C -2.877 2.376 -0.001 1.00 . A A . 66 VAL CA 1 1
1 1060 1 1 66 VAL CB C -1.594 2.013 0.769 1.00 . A A . 66 VAL CB 1 1
1 1061 1 1 66 VAL CG1 C -1.871 0.904 1.771 1.00 . A A . 66 VAL CG1 1 1
1 1062 1 1 66 VAL CG2 C -0.479 1.610 -0.187 1.00 . A A . 66 VAL CG2 1 1
1 1063 1 1 66 VAL H H -3.010 0.334 -0.497 1.00 . A A . 66 VAL H 1 1
1 1064 1 1 66 VAL HA H -3.593 2.773 0.703 1.00 . A A . 66 VAL HA 1 1
1 1065 1 1 66 VAL HB H -1.272 2.883 1.315 1.00 . A A . 66 VAL HB 1 1
1 1066 1 1 66 VAL HG11 H -1.573 -0.044 1.350 1.00 . A A . 66 VAL HG11 1 1
1 1067 1 1 66 VAL HG12 H -2.926 0.881 2.000 1.00 . A A . 66 VAL HG12 1 1
1 1068 1 1 66 VAL HG13 H -1.310 1.087 2.676 1.00 . A A . 66 VAL HG13 1 1
1 1069 1 1 66 VAL HG21 H -0.735 0.674 -0.664 1.00 . A A . 66 VAL HG21 1 1
1 1070 1 1 66 VAL HG22 H 0.441 1.494 0.363 1.00 . A A . 66 VAL HG22 1 1
1 1071 1 1 66 VAL HG23 H -0.354 2.374 -0.940 1.00 . A A . 66 VAL HG23 1 1
1 1072 1 1 66 VAL N N -3.458 1.196 -0.615 1.00 . A A . 66 VAL N 1 1
1 1073 1 1 66 VAL O O -2.921 3.314 -2.213 1.00 . A A . 66 VAL O 1 1
1 1074 1 1 67 SER C C -0.038 5.490 -1.888 1.00 . A A . 67 SER C 1 1
1 1075 1 1 67 SER CA C -1.509 5.592 -1.500 1.00 . A A . 67 SER CA 1 1
1 1076 1 1 67 SER CB C -1.783 6.939 -0.832 1.00 . A A . 67 SER CB 1 1
1 1077 1 1 67 SER H H -1.620 4.547 0.335 1.00 . A A . 67 SER H 1 1
1 1078 1 1 67 SER HA H -2.112 5.511 -2.394 1.00 . A A . 67 SER HA 1 1
1 1079 1 1 67 SER HB2 H -0.904 7.256 -0.291 1.00 . A A . 67 SER HB2 1 1
1 1080 1 1 67 SER HB3 H -2.023 7.670 -1.588 1.00 . A A . 67 SER HB3 1 1
1 1081 1 1 67 SER HG H -3.658 7.211 -0.332 1.00 . A A . 67 SER HG 1 1
1 1082 1 1 67 SER N N -1.881 4.501 -0.609 1.00 . A A . 67 SER N 1 1
1 1083 1 1 67 SER O O 0.300 5.398 -3.068 1.00 . A A . 67 SER O 1 1
1 1084 1 1 67 SER OG O -2.868 6.847 0.075 1.00 . A A . 67 SER OG 1 1
1 1085 1 1 68 VAL C C 2.795 4.047 -0.675 1.00 . A A . 68 VAL C 1 1
1 1086 1 1 68 VAL CA C 2.266 5.409 -1.110 1.00 . A A . 68 VAL CA 1 1
1 1087 1 1 68 VAL CB C 3.026 6.509 -0.351 1.00 . A A . 68 VAL CB 1 1
1 1088 1 1 68 VAL CG1 C 4.497 6.502 -0.730 1.00 . A A . 68 VAL CG1 1 1
1 1089 1 1 68 VAL CG2 C 2.404 7.872 -0.621 1.00 . A A . 68 VAL CG2 1 1
1 1090 1 1 68 VAL H H 0.499 5.575 0.034 1.00 . A A . 68 VAL H 1 1
1 1091 1 1 68 VAL HA H 2.449 5.535 -2.167 1.00 . A A . 68 VAL HA 1 1
1 1092 1 1 68 VAL HB H 2.949 6.307 0.706 1.00 . A A . 68 VAL HB 1 1
1 1093 1 1 68 VAL HG11 H 5.011 5.742 -0.161 1.00 . A A . 68 VAL HG11 1 1
1 1094 1 1 68 VAL HG12 H 4.929 7.469 -0.514 1.00 . A A . 68 VAL HG12 1 1
1 1095 1 1 68 VAL HG13 H 4.596 6.292 -1.784 1.00 . A A . 68 VAL HG13 1 1
1 1096 1 1 68 VAL HG21 H 1.332 7.806 -0.512 1.00 . A A . 68 VAL HG21 1 1
1 1097 1 1 68 VAL HG22 H 2.645 8.185 -1.626 1.00 . A A . 68 VAL HG22 1 1
1 1098 1 1 68 VAL HG23 H 2.794 8.591 0.083 1.00 . A A . 68 VAL HG23 1 1
1 1099 1 1 68 VAL N N 0.831 5.503 -0.884 1.00 . A A . 68 VAL N 1 1
1 1100 1 1 68 VAL O O 2.805 3.725 0.513 1.00 . A A . 68 VAL O 1 1
1 1101 1 1 69 GLY C C 5.057 1.632 -2.041 1.00 . A A . 69 GLY C 1 1
1 1102 1 1 69 GLY CA C 3.750 1.927 -1.333 1.00 . A A . 69 GLY CA 1 1
1 1103 1 1 69 GLY H H 3.197 3.553 -2.574 1.00 . A A . 69 GLY H 1 1
1 1104 1 1 69 GLY HA2 H 3.907 1.859 -0.266 1.00 . A A . 69 GLY HA2 1 1
1 1105 1 1 69 GLY HA3 H 3.017 1.187 -1.630 1.00 . A A . 69 GLY HA3 1 1
1 1106 1 1 69 GLY N N 3.231 3.246 -1.643 1.00 . A A . 69 GLY N 1 1
1 1107 1 1 69 GLY O O 5.142 1.721 -3.267 1.00 . A A . 69 GLY O 1 1
1 1108 1 1 70 GLY C C 8.083 -0.160 -1.128 1.00 . A A . 70 GLY C 1 1
1 1109 1 1 70 GLY CA C 7.375 0.967 -1.851 1.00 . A A . 70 GLY CA 1 1
1 1110 1 1 70 GLY H H 5.956 1.219 -0.297 1.00 . A A . 70 GLY H 1 1
1 1111 1 1 70 GLY HA2 H 7.234 0.685 -2.883 1.00 . A A . 70 GLY HA2 1 1
1 1112 1 1 70 GLY HA3 H 7.994 1.851 -1.812 1.00 . A A . 70 GLY HA3 1 1
1 1113 1 1 70 GLY N N 6.080 1.275 -1.269 1.00 . A A . 70 GLY N 1 1
1 1114 1 1 70 GLY O O 7.521 -0.777 -0.223 1.00 . A A . 70 GLY O 1 1
1 1115 1 1 71 ALA C C 11.089 -0.930 0.110 1.00 . A A . 71 ALA C 1 1
1 1116 1 1 71 ALA CA C 10.108 -1.494 -0.910 1.00 . A A . 71 ALA CA 1 1
1 1117 1 1 71 ALA CB C 10.850 -2.287 -1.976 1.00 . A A . 71 ALA CB 1 1
1 1118 1 1 71 ALA H H 9.716 0.095 -2.253 1.00 . A A . 71 ALA H 1 1
1 1119 1 1 71 ALA HA H 9.425 -2.163 -0.408 1.00 . A A . 71 ALA HA 1 1
1 1120 1 1 71 ALA HB1 H 10.868 -3.331 -1.700 1.00 . A A . 71 ALA HB1 1 1
1 1121 1 1 71 ALA HB2 H 11.861 -1.919 -2.060 1.00 . A A . 71 ALA HB2 1 1
1 1122 1 1 71 ALA HB3 H 10.346 -2.175 -2.925 1.00 . A A . 71 ALA HB3 1 1
1 1123 1 1 71 ALA N N 9.321 -0.432 -1.527 1.00 . A A . 71 ALA N 1 1
1 1124 1 1 71 ALA O O 11.398 0.262 0.098 1.00 . A A . 71 ALA O 1 1
1 1125 1 1 72 VAL C C 13.949 -1.784 1.651 1.00 . A A . 72 VAL C 1 1
1 1126 1 1 72 VAL CA C 12.525 -1.384 2.023 1.00 . A A . 72 VAL CA 1 1
1 1127 1 1 72 VAL CB C 12.174 -2.001 3.390 1.00 . A A . 72 VAL CB 1 1
1 1128 1 1 72 VAL CG1 C 13.071 -1.436 4.482 1.00 . A A . 72 VAL CG1 1 1
1 1129 1 1 72 VAL CG2 C 10.707 -1.767 3.720 1.00 . A A . 72 VAL CG2 1 1
1 1130 1 1 72 VAL H H 11.294 -2.732 0.953 1.00 . A A . 72 VAL H 1 1
1 1131 1 1 72 VAL HA H 12.475 -0.308 2.113 1.00 . A A . 72 VAL HA 1 1
1 1132 1 1 72 VAL HB H 12.342 -3.067 3.335 1.00 . A A . 72 VAL HB 1 1
1 1133 1 1 72 VAL HG11 H 13.431 -2.242 5.105 1.00 . A A . 72 VAL HG11 1 1
1 1134 1 1 72 VAL HG12 H 12.508 -0.739 5.086 1.00 . A A . 72 VAL HG12 1 1
1 1135 1 1 72 VAL HG13 H 13.910 -0.927 4.032 1.00 . A A . 72 VAL HG13 1 1
1 1136 1 1 72 VAL HG21 H 10.474 -2.224 4.671 1.00 . A A . 72 VAL HG21 1 1
1 1137 1 1 72 VAL HG22 H 10.090 -2.205 2.950 1.00 . A A . 72 VAL HG22 1 1
1 1138 1 1 72 VAL HG23 H 10.515 -0.705 3.775 1.00 . A A . 72 VAL HG23 1 1
1 1139 1 1 72 VAL N N 11.578 -1.795 0.994 1.00 . A A . 72 VAL N 1 1
1 1140 1 1 72 VAL O O 14.239 -2.963 1.442 1.00 . A A . 72 VAL O 1 1
1 1141 1 1 73 GLN C C 16.882 -1.967 2.250 1.00 . A A . 73 GLN C 1 1
1 1142 1 1 73 GLN CA C 16.229 -1.048 1.225 1.00 . A A . 73 GLN CA 1 1
1 1143 1 1 73 GLN CB C 17.001 0.271 1.139 1.00 . A A . 73 GLN CB 1 1
1 1144 1 1 73 GLN CD C 17.077 2.478 -0.087 1.00 . A A . 73 GLN CD 1 1
1 1145 1 1 73 GLN CG C 16.839 0.985 -0.193 1.00 . A A . 73 GLN CG 1 1
1 1146 1 1 73 GLN H H 14.544 0.123 1.748 1.00 . A A . 73 GLN H 1 1
1 1147 1 1 73 GLN HA H 16.250 -1.530 0.259 1.00 . A A . 73 GLN HA 1 1
1 1148 1 1 73 GLN HB2 H 16.652 0.930 1.921 1.00 . A A . 73 GLN HB2 1 1
1 1149 1 1 73 GLN HB3 H 18.051 0.070 1.291 1.00 . A A . 73 GLN HB3 1 1
1 1150 1 1 73 GLN HE21 H 15.749 2.816 -1.528 1.00 . A A . 73 GLN HE21 1 1
1 1151 1 1 73 GLN HE22 H 16.507 4.219 -0.862 1.00 . A A . 73 GLN HE22 1 1
1 1152 1 1 73 GLN HG2 H 17.548 0.572 -0.895 1.00 . A A . 73 GLN HG2 1 1
1 1153 1 1 73 GLN HG3 H 15.836 0.819 -0.556 1.00 . A A . 73 GLN HG3 1 1
1 1154 1 1 73 GLN N N 14.835 -0.796 1.570 1.00 . A A . 73 GLN N 1 1
1 1155 1 1 73 GLN NE2 N 16.373 3.249 -0.908 1.00 . A A . 73 GLN NE2 1 1
1 1156 1 1 73 GLN O O 16.889 -1.675 3.446 1.00 . A A . 73 GLN O 1 1
1 1157 1 1 73 GLN OE1 O 17.883 2.935 0.724 1.00 . A A . 73 GLN OE1 1 1
1 1158 1 1 74 SER C C 17.067 -4.765 3.530 1.00 . A A . 74 SER C 1 1
1 1159 1 1 74 SER CA C 18.085 -4.051 2.649 1.00 . A A . 74 SER CA 1 1
1 1160 1 1 74 SER CB C 19.138 -3.363 3.520 1.00 . A A . 74 SER CB 1 1
1 1161 1 1 74 SER H H 17.390 -3.260 0.811 1.00 . A A . 74 SER H 1 1
1 1162 1 1 74 SER HA H 18.571 -4.781 2.025 1.00 . A A . 74 SER HA 1 1
1 1163 1 1 74 SER HB2 H 18.677 -3.017 4.433 1.00 . A A . 74 SER HB2 1 1
1 1164 1 1 74 SER HB3 H 19.923 -4.067 3.756 1.00 . A A . 74 SER HB3 1 1
1 1165 1 1 74 SER HG H 20.533 -2.517 2.434 1.00 . A A . 74 SER HG 1 1
1 1166 1 1 74 SER N N 17.429 -3.083 1.774 1.00 . A A . 74 SER N 1 1
1 1167 1 1 74 SER O O 16.841 -5.967 3.390 1.00 . A A . 74 SER O 1 1
1 1168 1 1 74 SER OG O 19.708 -2.252 2.849 1.00 . A A . 74 SER OG 1 1
1 1169 1 1 75 GLY C C 15.936 -4.610 6.771 1.00 . A A . 75 GLY C 1 1
1 1170 1 1 75 GLY CA C 15.467 -4.582 5.330 1.00 . A A . 75 GLY CA 1 1
1 1171 1 1 75 GLY H H 16.682 -3.063 4.494 1.00 . A A . 75 GLY H 1 1
1 1172 1 1 75 GLY HA2 H 14.562 -3.995 5.269 1.00 . A A . 75 GLY HA2 1 1
1 1173 1 1 75 GLY HA3 H 15.249 -5.592 5.015 1.00 . A A . 75 GLY HA3 1 1
1 1174 1 1 75 GLY N N 16.457 -4.014 4.435 1.00 . A A . 75 GLY N 1 1
1 1175 1 1 75 GLY O O 16.667 -5.515 7.176 1.00 . A A . 75 GLY O 1 1
1 1176 1 1 76 GLU C C 15.255 -2.324 9.627 1.00 . A A . 76 GLU C 1 1
1 1177 1 1 76 GLU CA C 15.897 -3.535 8.954 1.00 . A A . 76 GLU CA 1 1
1 1178 1 1 76 GLU CB C 17.421 -3.462 9.087 1.00 . A A . 76 GLU CB 1 1
1 1179 1 1 76 GLU CD C 19.392 -4.478 10.299 1.00 . A A . 76 GLU CD 1 1
1 1180 1 1 76 GLU CG C 18.042 -4.728 9.653 1.00 . A A . 76 GLU CG 1 1
1 1181 1 1 76 GLU H H 14.932 -2.928 7.170 1.00 . A A . 76 GLU H 1 1
1 1182 1 1 76 GLU HA H 15.546 -4.428 9.446 1.00 . A A . 76 GLU HA 1 1
1 1183 1 1 76 GLU HB2 H 17.847 -3.283 8.112 1.00 . A A . 76 GLU HB2 1 1
1 1184 1 1 76 GLU HB3 H 17.678 -2.639 9.739 1.00 . A A . 76 GLU HB3 1 1
1 1185 1 1 76 GLU HG2 H 17.377 -5.138 10.398 1.00 . A A . 76 GLU HG2 1 1
1 1186 1 1 76 GLU HG3 H 18.169 -5.440 8.852 1.00 . A A . 76 GLU HG3 1 1
1 1187 1 1 76 GLU N N 15.514 -3.619 7.550 1.00 . A A . 76 GLU N 1 1
1 1188 1 1 76 GLU O O 14.857 -2.387 10.790 1.00 . A A . 76 GLU O 1 1
1 1189 1 1 76 GLU OE1 O 19.421 -4.104 11.490 1.00 . A A . 76 GLU OE1 1 1
1 1190 1 1 76 GLU OE2 O 20.419 -4.655 9.612 1.00 . A A . 76 GLU OE2 1 1
1 1191 1 1 77 THR C C 13.438 0.497 8.516 1.00 . A A . 77 THR C 1 1
1 1192 1 1 77 THR CA C 14.566 0.000 9.416 1.00 . A A . 77 THR CA 1 1
1 1193 1 1 77 THR CB C 15.634 1.088 9.569 1.00 . A A . 77 THR CB 1 1
1 1194 1 1 77 THR CG2 C 15.820 1.542 11.001 1.00 . A A . 77 THR CG2 1 1
1 1195 1 1 77 THR H H 15.496 -1.235 7.968 1.00 . A A . 77 THR H 1 1
1 1196 1 1 77 THR HA H 14.156 -0.226 10.390 1.00 . A A . 77 THR HA 1 1
1 1197 1 1 77 THR HB H 15.344 1.950 8.985 1.00 . A A . 77 THR HB 1 1
1 1198 1 1 77 THR HG1 H 17.217 -0.061 9.673 1.00 . A A . 77 THR HG1 1 1
1 1199 1 1 77 THR HG21 H 16.570 0.929 11.478 1.00 . A A . 77 THR HG21 1 1
1 1200 1 1 77 THR HG22 H 14.885 1.448 11.532 1.00 . A A . 77 THR HG22 1 1
1 1201 1 1 77 THR HG23 H 16.138 2.575 11.011 1.00 . A A . 77 THR HG23 1 1
1 1202 1 1 77 THR N N 15.159 -1.224 8.888 1.00 . A A . 77 THR N 1 1
1 1203 1 1 77 THR O O 13.683 1.086 7.462 1.00 . A A . 77 THR O 1 1
1 1204 1 1 77 THR OG1 O 16.890 0.633 9.096 1.00 . A A . 77 THR OG1 1 1
1 1205 1 1 78 TYR C C 10.987 2.204 8.065 1.00 . A A . 78 TYR C 1 1
1 1206 1 1 78 TYR CA C 11.034 0.684 8.176 1.00 . A A . 78 TYR CA 1 1
1 1207 1 1 78 TYR CB C 9.753 0.174 8.838 1.00 . A A . 78 TYR CB 1 1
1 1208 1 1 78 TYR CD1 C 10.085 -2.327 8.732 1.00 . A A . 78 TYR CD1 1 1
1 1209 1 1 78 TYR CD2 C 8.201 -1.393 7.607 1.00 . A A . 78 TYR CD2 1 1
1 1210 1 1 78 TYR CE1 C 9.708 -3.592 8.319 1.00 . A A . 78 TYR CE1 1 1
1 1211 1 1 78 TYR CE2 C 7.819 -2.654 7.192 1.00 . A A . 78 TYR CE2 1 1
1 1212 1 1 78 TYR CG C 9.339 -1.208 8.383 1.00 . A A . 78 TYR CG 1 1
1 1213 1 1 78 TYR CZ C 8.574 -3.749 7.551 1.00 . A A . 78 TYR CZ 1 1
1 1214 1 1 78 TYR H H 12.071 -0.213 9.790 1.00 . A A . 78 TYR H 1 1
1 1215 1 1 78 TYR HA H 11.113 0.263 7.187 1.00 . A A . 78 TYR HA 1 1
1 1216 1 1 78 TYR HB2 H 9.897 0.140 9.908 1.00 . A A . 78 TYR HB2 1 1
1 1217 1 1 78 TYR HB3 H 8.944 0.854 8.612 1.00 . A A . 78 TYR HB3 1 1
1 1218 1 1 78 TYR HD1 H 10.972 -2.200 9.333 1.00 . A A . 78 TYR HD1 1 1
1 1219 1 1 78 TYR HD2 H 7.611 -0.533 7.328 1.00 . A A . 78 TYR HD2 1 1
1 1220 1 1 78 TYR HE1 H 10.301 -4.449 8.601 1.00 . A A . 78 TYR HE1 1 1
1 1221 1 1 78 TYR HE2 H 6.930 -2.778 6.590 1.00 . A A . 78 TYR HE2 1 1
1 1222 1 1 78 TYR HH H 8.340 -5.633 7.853 1.00 . A A . 78 TYR HH 1 1
1 1223 1 1 78 TYR N N 12.202 0.258 8.940 1.00 . A A . 78 TYR N 1 1
1 1224 1 1 78 TYR O O 10.513 2.750 7.068 1.00 . A A . 78 TYR O 1 1
1 1225 1 1 78 TYR OH O 8.196 -5.007 7.140 1.00 . A A . 78 TYR OH 1 1
1 1226 1 1 79 GLU C C 12.376 4.896 8.002 1.00 . A A . 79 GLU C 1 1
1 1227 1 1 79 GLU CA C 11.496 4.340 9.118 1.00 . A A . 79 GLU CA 1 1
1 1228 1 1 79 GLU CB C 11.991 4.844 10.477 1.00 . A A . 79 GLU CB 1 1
1 1229 1 1 79 GLU CD C 11.649 6.526 12.329 1.00 . A A . 79 GLU CD 1 1
1 1230 1 1 79 GLU CG C 11.017 5.782 11.169 1.00 . A A . 79 GLU CG 1 1
1 1231 1 1 79 GLU H H 11.845 2.389 9.861 1.00 . A A . 79 GLU H 1 1
1 1232 1 1 79 GLU HA H 10.484 4.683 8.965 1.00 . A A . 79 GLU HA 1 1
1 1233 1 1 79 GLU HB2 H 12.160 3.994 11.123 1.00 . A A . 79 GLU HB2 1 1
1 1234 1 1 79 GLU HB3 H 12.925 5.369 10.338 1.00 . A A . 79 GLU HB3 1 1
1 1235 1 1 79 GLU HG2 H 10.660 6.505 10.450 1.00 . A A . 79 GLU HG2 1 1
1 1236 1 1 79 GLU HG3 H 10.184 5.204 11.541 1.00 . A A . 79 GLU HG3 1 1
1 1237 1 1 79 GLU N N 11.482 2.883 9.096 1.00 . A A . 79 GLU N 1 1
1 1238 1 1 79 GLU O O 11.957 5.774 7.248 1.00 . A A . 79 GLU O 1 1
1 1239 1 1 79 GLU OE1 O 12.533 7.371 12.082 1.00 . A A . 79 GLU OE1 1 1
1 1240 1 1 79 GLU OE2 O 11.258 6.263 13.486 1.00 . A A . 79 GLU OE2 1 1
1 1241 1 1 80 GLU C C 13.960 4.614 5.482 1.00 . A A . 80 GLU C 1 1
1 1242 1 1 80 GLU CA C 14.535 4.826 6.880 1.00 . A A . 80 GLU CA 1 1
1 1243 1 1 80 GLU CB C 15.866 4.083 7.019 1.00 . A A . 80 GLU CB 1 1
1 1244 1 1 80 GLU CD C 17.525 5.488 8.303 1.00 . A A . 80 GLU CD 1 1
1 1245 1 1 80 GLU CG C 17.081 4.992 6.941 1.00 . A A . 80 GLU CG 1 1
1 1246 1 1 80 GLU H H 13.874 3.683 8.535 1.00 . A A . 80 GLU H 1 1
1 1247 1 1 80 GLU HA H 14.707 5.881 7.028 1.00 . A A . 80 GLU HA 1 1
1 1248 1 1 80 GLU HB2 H 15.883 3.575 7.972 1.00 . A A . 80 GLU HB2 1 1
1 1249 1 1 80 GLU HB3 H 15.940 3.349 6.230 1.00 . A A . 80 GLU HB3 1 1
1 1250 1 1 80 GLU HG2 H 17.896 4.444 6.490 1.00 . A A . 80 GLU HG2 1 1
1 1251 1 1 80 GLU HG3 H 16.837 5.845 6.325 1.00 . A A . 80 GLU HG3 1 1
1 1252 1 1 80 GLU N N 13.596 4.379 7.903 1.00 . A A . 80 GLU N 1 1
1 1253 1 1 80 GLU O O 14.106 5.464 4.605 1.00 . A A . 80 GLU O 1 1
1 1254 1 1 80 GLU OE1 O 17.800 4.643 9.181 1.00 . A A . 80 GLU OE1 1 1
1 1255 1 1 80 GLU OE2 O 17.600 6.720 8.491 1.00 . A A . 80 GLU OE2 1 1
1 1256 1 1 81 ALA C C 11.599 4.130 3.637 1.00 . A A . 81 ALA C 1 1
1 1257 1 1 81 ALA CA C 12.713 3.150 3.991 1.00 . A A . 81 ALA CA 1 1
1 1258 1 1 81 ALA CB C 12.182 1.724 3.998 1.00 . A A . 81 ALA CB 1 1
1 1259 1 1 81 ALA H H 13.225 2.833 6.021 1.00 . A A . 81 ALA H 1 1
1 1260 1 1 81 ALA HA H 13.488 3.217 3.242 1.00 . A A . 81 ALA HA 1 1
1 1261 1 1 81 ALA HB1 H 11.342 1.657 4.673 1.00 . A A . 81 ALA HB1 1 1
1 1262 1 1 81 ALA HB2 H 12.962 1.052 4.323 1.00 . A A . 81 ALA HB2 1 1
1 1263 1 1 81 ALA HB3 H 11.865 1.454 3.002 1.00 . A A . 81 ALA HB3 1 1
1 1264 1 1 81 ALA N N 13.308 3.473 5.283 1.00 . A A . 81 ALA N 1 1
1 1265 1 1 81 ALA O O 11.662 4.815 2.615 1.00 . A A . 81 ALA O 1 1
1 1266 1 1 82 PHE C C 9.911 6.532 4.130 1.00 . A A . 82 PHE C 1 1
1 1267 1 1 82 PHE CA C 9.447 5.085 4.263 1.00 . A A . 82 PHE CA 1 1
1 1268 1 1 82 PHE CB C 8.439 4.964 5.407 1.00 . A A . 82 PHE CB 1 1
1 1269 1 1 82 PHE CD1 C 6.263 4.877 4.162 1.00 . A A . 82 PHE CD1 1 1
1 1270 1 1 82 PHE CD2 C 6.635 6.689 5.667 1.00 . A A . 82 PHE CD2 1 1
1 1271 1 1 82 PHE CE1 C 5.018 5.387 3.851 1.00 . A A . 82 PHE CE1 1 1
1 1272 1 1 82 PHE CE2 C 5.390 7.205 5.360 1.00 . A A . 82 PHE CE2 1 1
1 1273 1 1 82 PHE CG C 7.085 5.521 5.071 1.00 . A A . 82 PHE CG 1 1
1 1274 1 1 82 PHE CZ C 4.580 6.551 4.451 1.00 . A A . 82 PHE CZ 1 1
1 1275 1 1 82 PHE H H 10.584 3.619 5.283 1.00 . A A . 82 PHE H 1 1
1 1276 1 1 82 PHE HA H 8.969 4.788 3.342 1.00 . A A . 82 PHE HA 1 1
1 1277 1 1 82 PHE HB2 H 8.317 3.922 5.661 1.00 . A A . 82 PHE HB2 1 1
1 1278 1 1 82 PHE HB3 H 8.816 5.498 6.267 1.00 . A A . 82 PHE HB3 1 1
1 1279 1 1 82 PHE HD1 H 6.604 3.966 3.693 1.00 . A A . 82 PHE HD1 1 1
1 1280 1 1 82 PHE HD2 H 7.268 7.200 6.378 1.00 . A A . 82 PHE HD2 1 1
1 1281 1 1 82 PHE HE1 H 4.387 4.875 3.139 1.00 . A A . 82 PHE HE1 1 1
1 1282 1 1 82 PHE HE2 H 5.051 8.116 5.829 1.00 . A A . 82 PHE HE2 1 1
1 1283 1 1 82 PHE HZ H 3.607 6.953 4.209 1.00 . A A . 82 PHE HZ 1 1
1 1284 1 1 82 PHE N N 10.578 4.191 4.486 1.00 . A A . 82 PHE N 1 1
1 1285 1 1 82 PHE O O 9.360 7.300 3.340 1.00 . A A . 82 PHE O 1 1
1 1286 1 1 83 ARG C C 11.944 8.616 3.473 1.00 . A A . 83 ARG C 1 1
1 1287 1 1 83 ARG CA C 11.461 8.254 4.874 1.00 . A A . 83 ARG CA 1 1
1 1288 1 1 83 ARG CB C 12.611 8.395 5.875 1.00 . A A . 83 ARG CB 1 1
1 1289 1 1 83 ARG CD C 14.396 9.873 6.850 1.00 . A A . 83 ARG CD 1 1
1 1290 1 1 83 ARG CG C 13.131 9.817 6.008 1.00 . A A . 83 ARG CG 1 1
1 1291 1 1 83 ARG CZ C 13.806 9.207 9.151 1.00 . A A . 83 ARG CZ 1 1
1 1292 1 1 83 ARG H H 11.323 6.242 5.516 1.00 . A A . 83 ARG H 1 1
1 1293 1 1 83 ARG HA H 10.669 8.932 5.154 1.00 . A A . 83 ARG HA 1 1
1 1294 1 1 83 ARG HB2 H 12.269 8.067 6.845 1.00 . A A . 83 ARG HB2 1 1
1 1295 1 1 83 ARG HB3 H 13.428 7.765 5.557 1.00 . A A . 83 ARG HB3 1 1
1 1296 1 1 83 ARG HD2 H 14.907 8.925 6.773 1.00 . A A . 83 ARG HD2 1 1
1 1297 1 1 83 ARG HD3 H 15.033 10.655 6.465 1.00 . A A . 83 ARG HD3 1 1
1 1298 1 1 83 ARG HE H 14.138 11.081 8.550 1.00 . A A . 83 ARG HE 1 1
1 1299 1 1 83 ARG HG2 H 13.348 10.205 5.025 1.00 . A A . 83 ARG HG2 1 1
1 1300 1 1 83 ARG HG3 H 12.370 10.425 6.476 1.00 . A A . 83 ARG HG3 1 1
1 1301 1 1 83 ARG HH11 H 13.938 7.663 7.849 1.00 . A A . 83 ARG HH11 1 1
1 1302 1 1 83 ARG HH12 H 13.526 7.231 9.474 1.00 . A A . 83 ARG HH12 1 1
1 1303 1 1 83 ARG HH21 H 13.596 10.508 10.684 1.00 . A A . 83 ARG HH21 1 1
1 1304 1 1 83 ARG HH22 H 13.331 8.843 11.082 1.00 . A A . 83 ARG HH22 1 1
1 1305 1 1 83 ARG N N 10.926 6.899 4.907 1.00 . A A . 83 ARG N 1 1
1 1306 1 1 83 ARG NE N 14.107 10.146 8.256 1.00 . A A . 83 ARG NE 1 1
1 1307 1 1 83 ARG NH1 N 13.752 7.929 8.795 1.00 . A A . 83 ARG NH1 1 1
1 1308 1 1 83 ARG NH2 N 13.557 9.547 10.408 1.00 . A A . 83 ARG NH2 1 1
1 1309 1 1 83 ARG O O 11.574 9.656 2.927 1.00 . A A . 83 ARG O 1 1
1 1310 1 1 84 ARG C C 12.177 8.109 0.539 1.00 . A A . 84 ARG C 1 1
1 1311 1 1 84 ARG CA C 13.304 7.976 1.558 1.00 . A A . 84 ARG CA 1 1
1 1312 1 1 84 ARG CB C 14.236 6.830 1.158 1.00 . A A . 84 ARG CB 1 1
1 1313 1 1 84 ARG CD C 16.591 6.674 0.294 1.00 . A A . 84 ARG CD 1 1
1 1314 1 1 84 ARG CG C 15.185 7.185 0.025 1.00 . A A . 84 ARG CG 1 1
1 1315 1 1 84 ARG CZ C 18.563 7.380 1.591 1.00 . A A . 84 ARG CZ 1 1
1 1316 1 1 84 ARG H H 13.029 6.939 3.384 1.00 . A A . 84 ARG H 1 1
1 1317 1 1 84 ARG HA H 13.868 8.896 1.577 1.00 . A A . 84 ARG HA 1 1
1 1318 1 1 84 ARG HB2 H 14.824 6.544 2.018 1.00 . A A . 84 ARG HB2 1 1
1 1319 1 1 84 ARG HB3 H 13.637 5.987 0.847 1.00 . A A . 84 ARG HB3 1 1
1 1320 1 1 84 ARG HD2 H 16.533 5.636 0.586 1.00 . A A . 84 ARG HD2 1 1
1 1321 1 1 84 ARG HD3 H 17.172 6.760 -0.613 1.00 . A A . 84 ARG HD3 1 1
1 1322 1 1 84 ARG HE H 16.695 7.998 1.922 1.00 . A A . 84 ARG HE 1 1
1 1323 1 1 84 ARG HG2 H 14.821 6.741 -0.889 1.00 . A A . 84 ARG HG2 1 1
1 1324 1 1 84 ARG HG3 H 15.216 8.260 -0.082 1.00 . A A . 84 ARG HG3 1 1
1 1325 1 1 84 ARG HH11 H 18.966 6.075 0.100 1.00 . A A . 84 ARG HH11 1 1
1 1326 1 1 84 ARG HH12 H 20.335 6.588 1.027 1.00 . A A . 84 ARG HH12 1 1
1 1327 1 1 84 ARG HH21 H 18.494 8.674 3.142 1.00 . A A . 84 ARG HH21 1 1
1 1328 1 1 84 ARG HH22 H 20.068 8.063 2.755 1.00 . A A . 84 ARG HH22 1 1
1 1329 1 1 84 ARG N N 12.772 7.750 2.897 1.00 . A A . 84 ARG N 1 1
1 1330 1 1 84 ARG NE N 17.254 7.427 1.355 1.00 . A A . 84 ARG NE 1 1
1 1331 1 1 84 ARG NH1 N 19.352 6.618 0.845 1.00 . A A . 84 ARG NH1 1 1
1 1332 1 1 84 ARG NH2 N 19.085 8.098 2.577 1.00 . A A . 84 ARG NH2 1 1
1 1333 1 1 84 ARG O O 12.281 8.874 -0.420 1.00 . A A . 84 ARG O 1 1
1 1334 1 1 85 GLU C C 9.216 8.723 -0.040 1.00 . A A . 85 GLU C 1 1
1 1335 1 1 85 GLU CA C 9.954 7.394 -0.145 1.00 . A A . 85 GLU CA 1 1
1 1336 1 1 85 GLU CB C 8.998 6.243 0.172 1.00 . A A . 85 GLU CB 1 1
1 1337 1 1 85 GLU CD C 8.500 3.850 -0.452 1.00 . A A . 85 GLU CD 1 1
1 1338 1 1 85 GLU CG C 9.573 4.872 -0.139 1.00 . A A . 85 GLU CG 1 1
1 1339 1 1 85 GLU H H 11.078 6.770 1.537 1.00 . A A . 85 GLU H 1 1
1 1340 1 1 85 GLU HA H 10.319 7.279 -1.152 1.00 . A A . 85 GLU HA 1 1
1 1341 1 1 85 GLU HB2 H 8.750 6.276 1.222 1.00 . A A . 85 GLU HB2 1 1
1 1342 1 1 85 GLU HB3 H 8.095 6.371 -0.407 1.00 . A A . 85 GLU HB3 1 1
1 1343 1 1 85 GLU HG2 H 10.230 4.955 -0.993 1.00 . A A . 85 GLU HG2 1 1
1 1344 1 1 85 GLU HG3 H 10.138 4.530 0.716 1.00 . A A . 85 GLU HG3 1 1
1 1345 1 1 85 GLU N N 11.101 7.360 0.755 1.00 . A A . 85 GLU N 1 1
1 1346 1 1 85 GLU O O 8.873 9.339 -1.048 1.00 . A A . 85 GLU O 1 1
1 1347 1 1 85 GLU OE1 O 7.755 4.053 -1.433 1.00 . A A . 85 GLU OE1 1 1
1 1348 1 1 85 GLU OE2 O 8.404 2.846 0.285 1.00 . A A . 85 GLU OE2 1 1
1 1349 1 1 86 ALA C C 9.146 11.612 1.070 1.00 . A A . 86 ALA C 1 1
1 1350 1 1 86 ALA CA C 8.278 10.412 1.438 1.00 . A A . 86 ALA CA 1 1
1 1351 1 1 86 ALA CB C 7.850 10.497 2.895 1.00 . A A . 86 ALA CB 1 1
1 1352 1 1 86 ALA H H 9.276 8.618 1.951 1.00 . A A . 86 ALA H 1 1
1 1353 1 1 86 ALA HA H 7.388 10.424 0.826 1.00 . A A . 86 ALA HA 1 1
1 1354 1 1 86 ALA HB1 H 7.189 9.673 3.125 1.00 . A A . 86 ALA HB1 1 1
1 1355 1 1 86 ALA HB2 H 7.333 11.429 3.066 1.00 . A A . 86 ALA HB2 1 1
1 1356 1 1 86 ALA HB3 H 8.721 10.446 3.531 1.00 . A A . 86 ALA HB3 1 1
1 1357 1 1 86 ALA N N 8.977 9.157 1.191 1.00 . A A . 86 ALA N 1 1
1 1358 1 1 86 ALA O O 8.637 12.704 0.819 1.00 . A A . 86 ALA O 1 1
1 1359 1 1 87 ARG C C 11.512 12.648 -0.802 1.00 . A A . 87 ARG C 1 1
1 1360 1 1 87 ARG CA C 11.392 12.476 0.711 1.00 . A A . 87 ARG CA 1 1
1 1361 1 1 87 ARG CB C 12.769 12.186 1.315 1.00 . A A . 87 ARG CB 1 1
1 1362 1 1 87 ARG CD C 14.849 13.581 1.539 1.00 . A A . 87 ARG CD 1 1
1 1363 1 1 87 ARG CG C 13.407 13.394 1.981 1.00 . A A . 87 ARG CG 1 1
1 1364 1 1 87 ARG CZ C 16.808 12.159 1.080 1.00 . A A . 87 ARG CZ 1 1
1 1365 1 1 87 ARG H H 10.810 10.516 1.257 1.00 . A A . 87 ARG H 1 1
1 1366 1 1 87 ARG HA H 11.010 13.391 1.137 1.00 . A A . 87 ARG HA 1 1
1 1367 1 1 87 ARG HB2 H 12.667 11.406 2.055 1.00 . A A . 87 ARG HB2 1 1
1 1368 1 1 87 ARG HB3 H 13.429 11.842 0.531 1.00 . A A . 87 ARG HB3 1 1
1 1369 1 1 87 ARG HD2 H 14.857 13.905 0.508 1.00 . A A . 87 ARG HD2 1 1
1 1370 1 1 87 ARG HD3 H 15.306 14.340 2.158 1.00 . A A . 87 ARG HD3 1 1
1 1371 1 1 87 ARG HE H 15.238 11.621 2.186 1.00 . A A . 87 ARG HE 1 1
1 1372 1 1 87 ARG HG2 H 12.843 14.277 1.719 1.00 . A A . 87 ARG HG2 1 1
1 1373 1 1 87 ARG HG3 H 13.383 13.256 3.052 1.00 . A A . 87 ARG HG3 1 1
1 1374 1 1 87 ARG HH11 H 16.886 13.993 0.229 1.00 . A A . 87 ARG HH11 1 1
1 1375 1 1 87 ARG HH12 H 18.252 12.974 -0.077 1.00 . A A . 87 ARG HH12 1 1
1 1376 1 1 87 ARG HH21 H 17.033 10.279 1.785 1.00 . A A . 87 ARG HH21 1 1
1 1377 1 1 87 ARG HH22 H 18.336 10.866 0.804 1.00 . A A . 87 ARG HH22 1 1
1 1378 1 1 87 ARG N N 10.460 11.406 1.045 1.00 . A A . 87 ARG N 1 1
1 1379 1 1 87 ARG NE N 15.622 12.347 1.653 1.00 . A A . 87 ARG NE 1 1
1 1380 1 1 87 ARG NH1 N 17.360 13.122 0.351 1.00 . A A . 87 ARG NH1 1 1
1 1381 1 1 87 ARG NH2 N 17.444 11.006 1.236 1.00 . A A . 87 ARG NH2 1 1
1 1382 1 1 87 ARG O O 11.758 13.750 -1.293 1.00 . A A . 87 ARG O 1 1
1 1383 1 1 88 GLU C C 10.132 12.060 -3.624 1.00 . A A . 88 GLU C 1 1
1 1384 1 1 88 GLU CA C 11.437 11.586 -2.990 1.00 . A A . 88 GLU CA 1 1
1 1385 1 1 88 GLU CB C 11.802 10.200 -3.527 1.00 . A A . 88 GLU CB 1 1
1 1386 1 1 88 GLU CD C 11.025 7.834 -3.952 1.00 . A A . 88 GLU CD 1 1
1 1387 1 1 88 GLU CG C 10.767 9.133 -3.214 1.00 . A A . 88 GLU CG 1 1
1 1388 1 1 88 GLU H H 11.153 10.703 -1.085 1.00 . A A . 88 GLU H 1 1
1 1389 1 1 88 GLU HA H 12.222 12.278 -3.252 1.00 . A A . 88 GLU HA 1 1
1 1390 1 1 88 GLU HB2 H 11.912 10.261 -4.600 1.00 . A A . 88 GLU HB2 1 1
1 1391 1 1 88 GLU HB3 H 12.744 9.895 -3.095 1.00 . A A . 88 GLU HB3 1 1
1 1392 1 1 88 GLU HG2 H 10.784 8.934 -2.153 1.00 . A A . 88 GLU HG2 1 1
1 1393 1 1 88 GLU HG3 H 9.791 9.502 -3.494 1.00 . A A . 88 GLU HG3 1 1
1 1394 1 1 88 GLU N N 11.342 11.553 -1.534 1.00 . A A . 88 GLU N 1 1
1 1395 1 1 88 GLU O O 10.121 12.516 -4.768 1.00 . A A . 88 GLU O 1 1
1 1396 1 1 88 GLU OE1 O 12.126 7.268 -3.791 1.00 . A A . 88 GLU OE1 1 1
1 1397 1 1 88 GLU OE2 O 10.126 7.384 -4.693 1.00 . A A . 88 GLU OE2 1 1
1 1398 1 1 89 GLU C C 7.512 13.860 -3.209 1.00 . A A . 89 GLU C 1 1
1 1399 1 1 89 GLU CA C 7.729 12.359 -3.391 1.00 . A A . 89 GLU CA 1 1
1 1400 1 1 89 GLU CB C 6.612 11.580 -2.694 1.00 . A A . 89 GLU CB 1 1
1 1401 1 1 89 GLU CD C 5.399 11.071 -0.538 1.00 . A A . 89 GLU CD 1 1
1 1402 1 1 89 GLU CG C 6.489 11.883 -1.210 1.00 . A A . 89 GLU CG 1 1
1 1403 1 1 89 GLU H H 9.097 11.570 -1.981 1.00 . A A . 89 GLU H 1 1
1 1404 1 1 89 GLU HA H 7.702 12.134 -4.448 1.00 . A A . 89 GLU HA 1 1
1 1405 1 1 89 GLU HB2 H 5.672 11.820 -3.168 1.00 . A A . 89 GLU HB2 1 1
1 1406 1 1 89 GLU HB3 H 6.802 10.522 -2.808 1.00 . A A . 89 GLU HB3 1 1
1 1407 1 1 89 GLU HG2 H 7.430 11.661 -0.731 1.00 . A A . 89 GLU HG2 1 1
1 1408 1 1 89 GLU HG3 H 6.262 12.932 -1.089 1.00 . A A . 89 GLU HG3 1 1
1 1409 1 1 89 GLU N N 9.033 11.945 -2.885 1.00 . A A . 89 GLU N 1 1
1 1410 1 1 89 GLU O O 7.049 14.542 -4.122 1.00 . A A . 89 GLU O 1 1
1 1411 1 1 89 GLU OE1 O 5.350 9.843 -0.763 1.00 . A A . 89 GLU OE1 1 1
1 1412 1 1 89 GLU OE2 O 4.594 11.662 0.210 1.00 . A A . 89 GLU OE2 1 1
1 1413 1 1 90 LEU C C 8.682 16.279 -0.702 1.00 . A A . 90 LEU C 1 1
1 1414 1 1 90 LEU CA C 7.673 15.791 -1.739 1.00 . A A . 90 LEU CA 1 1
1 1415 1 1 90 LEU CB C 6.251 16.062 -1.246 1.00 . A A . 90 LEU CB 1 1
1 1416 1 1 90 LEU CD1 C 4.673 17.868 -1.994 1.00 . A A . 90 LEU CD1 1 1
1 1417 1 1 90 LEU CD2 C 5.605 17.909 0.327 1.00 . A A . 90 LEU CD2 1 1
1 1418 1 1 90 LEU CG C 5.879 17.544 -1.124 1.00 . A A . 90 LEU CG 1 1
1 1419 1 1 90 LEU H H 8.205 13.780 -1.332 1.00 . A A . 90 LEU H 1 1
1 1420 1 1 90 LEU HA H 7.833 16.333 -2.658 1.00 . A A . 90 LEU HA 1 1
1 1421 1 1 90 LEU HB2 H 5.561 15.591 -1.932 1.00 . A A . 90 LEU HB2 1 1
1 1422 1 1 90 LEU HB3 H 6.136 15.603 -0.276 1.00 . A A . 90 LEU HB3 1 1
1 1423 1 1 90 LEU HD11 H 4.074 16.979 -2.124 1.00 . A A . 90 LEU HD11 1 1
1 1424 1 1 90 LEU HD12 H 5.009 18.221 -2.958 1.00 . A A . 90 LEU HD12 1 1
1 1425 1 1 90 LEU HD13 H 4.081 18.634 -1.516 1.00 . A A . 90 LEU HD13 1 1
1 1426 1 1 90 LEU HD21 H 5.377 18.962 0.396 1.00 . A A . 90 LEU HD21 1 1
1 1427 1 1 90 LEU HD22 H 6.475 17.689 0.926 1.00 . A A . 90 LEU HD22 1 1
1 1428 1 1 90 LEU HD23 H 4.764 17.334 0.691 1.00 . A A . 90 LEU HD23 1 1
1 1429 1 1 90 LEU HG H 6.709 18.144 -1.469 1.00 . A A . 90 LEU HG 1 1
1 1430 1 1 90 LEU N N 7.844 14.370 -2.025 1.00 . A A . 90 LEU N 1 1
1 1431 1 1 90 LEU O O 8.460 17.292 -0.040 1.00 . A A . 90 LEU O 1 1
1 1432 1 1 91 ASN C C 10.246 16.137 1.788 1.00 . A A . 91 ASN C 1 1
1 1433 1 1 91 ASN CA C 10.830 15.929 0.393 1.00 . A A . 91 ASN CA 1 1
1 1434 1 1 91 ASN CB C 11.544 17.203 -0.070 1.00 . A A . 91 ASN CB 1 1
1 1435 1 1 91 ASN CG C 13.048 17.029 -0.139 1.00 . A A . 91 ASN CG 1 1
1 1436 1 1 91 ASN H H 9.917 14.762 -1.120 1.00 . A A . 91 ASN H 1 1
1 1437 1 1 91 ASN HA H 11.546 15.124 0.433 1.00 . A A . 91 ASN HA 1 1
1 1438 1 1 91 ASN HB2 H 11.187 17.471 -1.053 1.00 . A A . 91 ASN HB2 1 1
1 1439 1 1 91 ASN HB3 H 11.324 18.004 0.620 1.00 . A A . 91 ASN HB3 1 1
1 1440 1 1 91 ASN HD21 H 12.873 15.948 -1.798 1.00 . A A . 91 ASN HD21 1 1
1 1441 1 1 91 ASN HD22 H 14.486 16.189 -1.227 1.00 . A A . 91 ASN HD22 1 1
1 1442 1 1 91 ASN N N 9.792 15.559 -0.565 1.00 . A A . 91 ASN N 1 1
1 1443 1 1 91 ASN ND2 N 13.517 16.317 -1.157 1.00 . A A . 91 ASN ND2 1 1
1 1444 1 1 91 ASN O O 10.692 17.006 2.536 1.00 . A A . 91 ASN O 1 1
1 1445 1 1 91 ASN OD1 O 13.783 17.531 0.713 1.00 . A A . 91 ASN OD1 1 1
1 1446 1 1 92 VAL C C 9.531 14.966 4.548 1.00 . A A . 92 VAL C 1 1
1 1447 1 1 92 VAL CA C 8.598 15.432 3.436 1.00 . A A . 92 VAL CA 1 1
1 1448 1 1 92 VAL CB C 7.303 14.602 3.488 1.00 . A A . 92 VAL CB 1 1
1 1449 1 1 92 VAL CG1 C 6.542 14.879 4.775 1.00 . A A . 92 VAL CG1 1 1
1 1450 1 1 92 VAL CG2 C 6.434 14.891 2.273 1.00 . A A . 92 VAL CG2 1 1
1 1451 1 1 92 VAL H H 8.930 14.660 1.493 1.00 . A A . 92 VAL H 1 1
1 1452 1 1 92 VAL HA H 8.346 16.467 3.605 1.00 . A A . 92 VAL HA 1 1
1 1453 1 1 92 VAL HB H 7.568 13.555 3.472 1.00 . A A . 92 VAL HB 1 1
1 1454 1 1 92 VAL HG11 H 7.188 14.698 5.621 1.00 . A A . 92 VAL HG11 1 1
1 1455 1 1 92 VAL HG12 H 5.682 14.228 4.833 1.00 . A A . 92 VAL HG12 1 1
1 1456 1 1 92 VAL HG13 H 6.215 15.909 4.786 1.00 . A A . 92 VAL HG13 1 1
1 1457 1 1 92 VAL HG21 H 6.631 15.893 1.920 1.00 . A A . 92 VAL HG21 1 1
1 1458 1 1 92 VAL HG22 H 5.393 14.804 2.546 1.00 . A A . 92 VAL HG22 1 1
1 1459 1 1 92 VAL HG23 H 6.662 14.183 1.491 1.00 . A A . 92 VAL HG23 1 1
1 1460 1 1 92 VAL N N 9.244 15.334 2.131 1.00 . A A . 92 VAL N 1 1
1 1461 1 1 92 VAL O O 9.595 15.574 5.617 1.00 . A A . 92 VAL O 1 1
1 1462 1 1 93 GLU C C 10.450 12.758 6.477 1.00 . A A . 93 GLU C 1 1
1 1463 1 1 93 GLU CA C 11.185 13.325 5.264 1.00 . A A . 93 GLU CA 1 1
1 1464 1 1 93 GLU CB C 12.186 14.393 5.719 1.00 . A A . 93 GLU CB 1 1
1 1465 1 1 93 GLU CD C 14.134 15.533 4.581 1.00 . A A . 93 GLU CD 1 1
1 1466 1 1 93 GLU CG C 12.631 15.327 4.604 1.00 . A A . 93 GLU CG 1 1
1 1467 1 1 93 GLU H H 10.153 13.444 3.417 1.00 . A A . 93 GLU H 1 1
1 1468 1 1 93 GLU HA H 11.726 12.524 4.782 1.00 . A A . 93 GLU HA 1 1
1 1469 1 1 93 GLU HB2 H 11.730 14.988 6.496 1.00 . A A . 93 GLU HB2 1 1
1 1470 1 1 93 GLU HB3 H 13.060 13.902 6.120 1.00 . A A . 93 GLU HB3 1 1
1 1471 1 1 93 GLU HG2 H 12.326 14.908 3.657 1.00 . A A . 93 GLU HG2 1 1
1 1472 1 1 93 GLU HG3 H 12.153 16.286 4.744 1.00 . A A . 93 GLU HG3 1 1
1 1473 1 1 93 GLU N N 10.251 13.882 4.288 1.00 . A A . 93 GLU N 1 1
1 1474 1 1 93 GLU O O 11.064 12.487 7.508 1.00 . A A . 93 GLU O 1 1
1 1475 1 1 93 GLU OE1 O 14.789 15.249 5.605 1.00 . A A . 93 GLU OE1 1 1
1 1476 1 1 93 GLU OE2 O 14.655 15.979 3.537 1.00 . A A . 93 GLU OE2 1 1
1 1477 1 1 94 ILE C C 8.680 12.651 8.787 1.00 . A A . 94 ILE C 1 1
1 1478 1 1 94 ILE CA C 8.306 12.050 7.433 1.00 . A A . 94 ILE CA 1 1
1 1479 1 1 94 ILE CB C 8.413 10.516 7.518 1.00 . A A . 94 ILE CB 1 1
1 1480 1 1 94 ILE CD1 C 9.960 8.687 8.372 1.00 . A A . 94 ILE CD1 1 1
1 1481 1 1 94 ILE CG1 C 9.849 10.096 7.838 1.00 . A A . 94 ILE CG1 1 1
1 1482 1 1 94 ILE CG2 C 7.946 9.878 6.219 1.00 . A A . 94 ILE CG2 1 1
1 1483 1 1 94 ILE H H 8.703 12.823 5.501 1.00 . A A . 94 ILE H 1 1
1 1484 1 1 94 ILE HA H 7.278 12.302 7.216 1.00 . A A . 94 ILE HA 1 1
1 1485 1 1 94 ILE HB H 7.762 10.176 8.310 1.00 . A A . 94 ILE HB 1 1
1 1486 1 1 94 ILE HD11 H 9.459 8.626 9.328 1.00 . A A . 94 ILE HD11 1 1
1 1487 1 1 94 ILE HD12 H 11.000 8.429 8.493 1.00 . A A . 94 ILE HD12 1 1
1 1488 1 1 94 ILE HD13 H 9.495 8.003 7.679 1.00 . A A . 94 ILE HD13 1 1
1 1489 1 1 94 ILE HG12 H 10.445 10.156 6.940 1.00 . A A . 94 ILE HG12 1 1
1 1490 1 1 94 ILE HG13 H 10.257 10.764 8.582 1.00 . A A . 94 ILE HG13 1 1
1 1491 1 1 94 ILE HG21 H 6.919 9.561 6.322 1.00 . A A . 94 ILE HG21 1 1
1 1492 1 1 94 ILE HG22 H 8.566 9.023 5.993 1.00 . A A . 94 ILE HG22 1 1
1 1493 1 1 94 ILE HG23 H 8.020 10.598 5.417 1.00 . A A . 94 ILE HG23 1 1
1 1494 1 1 94 ILE N N 9.132 12.585 6.349 1.00 . A A . 94 ILE N 1 1
1 1495 1 1 94 ILE O O 8.502 12.017 9.827 1.00 . A A . 94 ILE O 1 1
1 1496 1 1 95 ASP C C 9.320 16.053 9.904 1.00 . A A . 95 ASP C 1 1
1 1497 1 1 95 ASP CA C 9.594 14.554 9.995 1.00 . A A . 95 ASP CA 1 1
1 1498 1 1 95 ASP CB C 11.077 14.312 10.277 1.00 . A A . 95 ASP CB 1 1
1 1499 1 1 95 ASP CG C 11.318 13.027 11.046 1.00 . A A . 95 ASP CG 1 1
1 1500 1 1 95 ASP H H 9.314 14.327 7.909 1.00 . A A . 95 ASP H 1 1
1 1501 1 1 95 ASP HA H 9.012 14.142 10.804 1.00 . A A . 95 ASP HA 1 1
1 1502 1 1 95 ASP HB2 H 11.612 14.254 9.341 1.00 . A A . 95 ASP HB2 1 1
1 1503 1 1 95 ASP HB3 H 11.466 15.137 10.858 1.00 . A A . 95 ASP HB3 1 1
1 1504 1 1 95 ASP N N 9.197 13.873 8.767 1.00 . A A . 95 ASP N 1 1
1 1505 1 1 95 ASP O O 9.908 16.845 10.641 1.00 . A A . 95 ASP O 1 1
1 1506 1 1 95 ASP OD1 O 11.385 11.957 10.406 1.00 . A A . 95 ASP OD1 1 1
1 1507 1 1 95 ASP OD2 O 11.436 13.092 12.288 1.00 . A A . 95 ASP OD2 1 1
1 1508 1 1 96 ALA C C 6.592 18.079 9.071 1.00 . A A . 96 ALA C 1 1
1 1509 1 1 96 ALA CA C 8.077 17.842 8.818 1.00 . A A . 96 ALA CA 1 1
1 1510 1 1 96 ALA CB C 8.456 18.303 7.420 1.00 . A A . 96 ALA CB 1 1
1 1511 1 1 96 ALA H H 7.988 15.762 8.440 1.00 . A A . 96 ALA H 1 1
1 1512 1 1 96 ALA HA H 8.647 18.419 9.529 1.00 . A A . 96 ALA HA 1 1
1 1513 1 1 96 ALA HB1 H 7.793 17.850 6.698 1.00 . A A . 96 ALA HB1 1 1
1 1514 1 1 96 ALA HB2 H 9.474 18.010 7.207 1.00 . A A . 96 ALA HB2 1 1
1 1515 1 1 96 ALA HB3 H 8.372 19.379 7.360 1.00 . A A . 96 ALA HB3 1 1
1 1516 1 1 96 ALA N N 8.424 16.438 8.999 1.00 . A A . 96 ALA N 1 1
1 1517 1 1 96 ALA O O 6.204 19.100 9.640 1.00 . A A . 96 ALA O 1 1
1 1518 1 1 97 LEU C C 3.852 16.420 10.017 1.00 . A A . 97 LEU C 1 1
1 1519 1 1 97 LEU CA C 4.325 17.239 8.817 1.00 . A A . 97 LEU CA 1 1
1 1520 1 1 97 LEU CB C 3.608 16.782 7.544 1.00 . A A . 97 LEU CB 1 1
1 1521 1 1 97 LEU CD1 C 3.392 17.157 5.072 1.00 . A A . 97 LEU CD1 1 1
1 1522 1 1 97 LEU CD2 C 2.423 18.810 6.681 1.00 . A A . 97 LEU CD2 1 1
1 1523 1 1 97 LEU CG C 3.554 17.826 6.429 1.00 . A A . 97 LEU CG 1 1
1 1524 1 1 97 LEU H H 6.135 16.345 8.193 1.00 . A A . 97 LEU H 1 1
1 1525 1 1 97 LEU HA H 4.091 18.276 8.994 1.00 . A A . 97 LEU HA 1 1
1 1526 1 1 97 LEU HB2 H 4.117 15.906 7.166 1.00 . A A . 97 LEU HB2 1 1
1 1527 1 1 97 LEU HB3 H 2.598 16.507 7.803 1.00 . A A . 97 LEU HB3 1 1
1 1528 1 1 97 LEU HD11 H 2.385 17.305 4.714 1.00 . A A . 97 LEU HD11 1 1
1 1529 1 1 97 LEU HD12 H 3.590 16.099 5.166 1.00 . A A . 97 LEU HD12 1 1
1 1530 1 1 97 LEU HD13 H 4.090 17.592 4.371 1.00 . A A . 97 LEU HD13 1 1
1 1531 1 1 97 LEU HD21 H 2.495 19.190 7.690 1.00 . A A . 97 LEU HD21 1 1
1 1532 1 1 97 LEU HD22 H 1.475 18.309 6.552 1.00 . A A . 97 LEU HD22 1 1
1 1533 1 1 97 LEU HD23 H 2.496 19.630 5.982 1.00 . A A . 97 LEU HD23 1 1
1 1534 1 1 97 LEU HG H 4.482 18.379 6.418 1.00 . A A . 97 LEU HG 1 1
1 1535 1 1 97 LEU N N 5.766 17.132 8.642 1.00 . A A . 97 LEU N 1 1
1 1536 1 1 97 LEU O O 3.750 16.939 11.129 1.00 . A A . 97 LEU O 1 1
1 1537 1 1 98 SER C C 2.649 12.912 10.290 1.00 . A A . 98 SER C 1 1
1 1538 1 1 98 SER CA C 3.099 14.256 10.854 1.00 . A A . 98 SER CA 1 1
1 1539 1 1 98 SER CB C 1.947 14.904 11.628 1.00 . A A . 98 SER CB 1 1
1 1540 1 1 98 SER H H 3.661 14.784 8.883 1.00 . A A . 98 SER H 1 1
1 1541 1 1 98 SER HA H 3.924 14.091 11.529 1.00 . A A . 98 SER HA 1 1
1 1542 1 1 98 SER HB2 H 2.343 15.645 12.307 1.00 . A A . 98 SER HB2 1 1
1 1543 1 1 98 SER HB3 H 1.271 15.380 10.933 1.00 . A A . 98 SER HB3 1 1
1 1544 1 1 98 SER HG H 1.266 14.165 13.310 1.00 . A A . 98 SER HG 1 1
1 1545 1 1 98 SER N N 3.561 15.141 9.789 1.00 . A A . 98 SER N 1 1
1 1546 1 1 98 SER O O 1.799 12.852 9.402 1.00 . A A . 98 SER O 1 1
1 1547 1 1 98 SER OG O 1.226 13.941 12.378 1.00 . A A . 98 SER OG 1 1
1 1548 1 1 99 TRP C C 2.736 9.543 11.557 1.00 . A A . 99 TRP C 1 1
1 1549 1 1 99 TRP CA C 2.885 10.489 10.368 1.00 . A A . 99 TRP CA 1 1
1 1550 1 1 99 TRP CB C 3.955 9.960 9.412 1.00 . A A . 99 TRP CB 1 1
1 1551 1 1 99 TRP CD1 C 6.163 10.694 10.487 1.00 . A A . 99 TRP CD1 1 1
1 1552 1 1 99 TRP CD2 C 5.881 8.474 10.389 1.00 . A A . 99 TRP CD2 1 1
1 1553 1 1 99 TRP CE2 C 7.122 8.743 10.996 1.00 . A A . 99 TRP CE2 1 1
1 1554 1 1 99 TRP CE3 C 5.487 7.144 10.220 1.00 . A A . 99 TRP CE3 1 1
1 1555 1 1 99 TRP CG C 5.283 9.737 10.071 1.00 . A A . 99 TRP CG 1 1
1 1556 1 1 99 TRP CH2 C 7.560 6.438 11.256 1.00 . A A . 99 TRP CH2 1 1
1 1557 1 1 99 TRP CZ2 C 7.971 7.730 11.435 1.00 . A A . 99 TRP CZ2 1 1
1 1558 1 1 99 TRP CZ3 C 6.331 6.140 10.655 1.00 . A A . 99 TRP CZ3 1 1
1 1559 1 1 99 TRP H H 3.894 11.951 11.521 1.00 . A A . 99 TRP H 1 1
1 1560 1 1 99 TRP HA H 1.942 10.542 9.845 1.00 . A A . 99 TRP HA 1 1
1 1561 1 1 99 TRP HB2 H 3.626 9.018 8.999 1.00 . A A . 99 TRP HB2 1 1
1 1562 1 1 99 TRP HB3 H 4.094 10.670 8.611 1.00 . A A . 99 TRP HB3 1 1
1 1563 1 1 99 TRP HD1 H 5.999 11.756 10.386 1.00 . A A . 99 TRP HD1 1 1
1 1564 1 1 99 TRP HE1 H 8.043 10.580 11.417 1.00 . A A . 99 TRP HE1 1 1
1 1565 1 1 99 TRP HE3 H 4.543 6.896 9.757 1.00 . A A . 99 TRP HE3 1 1
1 1566 1 1 99 TRP HH2 H 8.188 5.620 11.582 1.00 . A A . 99 TRP HH2 1 1
1 1567 1 1 99 TRP HZ2 H 8.921 7.943 11.901 1.00 . A A . 99 TRP HZ2 1 1
1 1568 1 1 99 TRP HZ3 H 6.043 5.106 10.532 1.00 . A A . 99 TRP HZ3 1 1
1 1569 1 1 99 TRP N N 3.225 11.836 10.815 1.00 . A A . 99 TRP N 1 1
1 1570 1 1 99 TRP NE1 N 7.272 10.104 11.045 1.00 . A A . 99 TRP NE1 1 1
1 1571 1 1 99 TRP O O 3.388 9.718 12.586 1.00 . A A . 99 TRP O 1 1
1 1572 1 1 100 ARG C C 1.140 6.240 11.894 1.00 . A A . 100 ARG C 1 1
1 1573 1 1 100 ARG CA C 1.644 7.566 12.468 1.00 . A A . 100 ARG CA 1 1
1 1574 1 1 100 ARG CB C 0.630 8.112 13.477 1.00 . A A . 100 ARG CB 1 1
1 1575 1 1 100 ARG CD C 2.002 7.880 15.569 1.00 . A A . 100 ARG CD 1 1
1 1576 1 1 100 ARG CG C 1.266 8.841 14.650 1.00 . A A . 100 ARG CG 1 1
1 1577 1 1 100 ARG CZ C 1.620 5.632 16.503 1.00 . A A . 100 ARG CZ 1 1
1 1578 1 1 100 ARG H H 1.387 8.452 10.562 1.00 . A A . 100 ARG H 1 1
1 1579 1 1 100 ARG HA H 2.583 7.397 12.971 1.00 . A A . 100 ARG HA 1 1
1 1580 1 1 100 ARG HB2 H -0.029 8.801 12.969 1.00 . A A . 100 ARG HB2 1 1
1 1581 1 1 100 ARG HB3 H 0.047 7.291 13.865 1.00 . A A . 100 ARG HB3 1 1
1 1582 1 1 100 ARG HD2 H 2.860 7.486 15.045 1.00 . A A . 100 ARG HD2 1 1
1 1583 1 1 100 ARG HD3 H 2.332 8.421 16.444 1.00 . A A . 100 ARG HD3 1 1
1 1584 1 1 100 ARG HE H 0.185 6.875 15.891 1.00 . A A . 100 ARG HE 1 1
1 1585 1 1 100 ARG HG2 H 1.967 9.569 14.272 1.00 . A A . 100 ARG HG2 1 1
1 1586 1 1 100 ARG HG3 H 0.492 9.341 15.212 1.00 . A A . 100 ARG HG3 1 1
1 1587 1 1 100 ARG HH11 H 3.567 6.172 16.388 1.00 . A A . 100 ARG HH11 1 1
1 1588 1 1 100 ARG HH12 H 3.271 4.595 17.040 1.00 . A A . 100 ARG HH12 1 1
1 1589 1 1 100 ARG HH21 H -0.206 4.801 16.748 1.00 . A A . 100 ARG HH21 1 1
1 1590 1 1 100 ARG HH22 H 1.129 3.817 17.244 1.00 . A A . 100 ARG HH22 1 1
1 1591 1 1 100 ARG N N 1.876 8.540 11.407 1.00 . A A . 100 ARG N 1 1
1 1592 1 1 100 ARG NE N 1.154 6.769 15.993 1.00 . A A . 100 ARG NE 1 1
1 1593 1 1 100 ARG NH1 N 2.927 5.451 16.656 1.00 . A A . 100 ARG NH1 1 1
1 1594 1 1 100 ARG NH2 N 0.779 4.671 16.861 1.00 . A A . 100 ARG NH2 1 1
1 1595 1 1 100 ARG O O 0.252 6.224 11.043 1.00 . A A . 100 ARG O 1 1
1 1596 1 1 101 PRO C C -0.166 3.473 12.191 1.00 . A A . 101 PRO C 1 1
1 1597 1 1 101 PRO CA C 1.295 3.775 11.882 1.00 . A A . 101 PRO CA 1 1
1 1598 1 1 101 PRO CB C 2.214 2.817 12.648 1.00 . A A . 101 PRO CB 1 1
1 1599 1 1 101 PRO CD C 2.761 5.025 13.374 1.00 . A A . 101 PRO CD 1 1
1 1600 1 1 101 PRO CG C 2.688 3.596 13.828 1.00 . A A . 101 PRO CG 1 1
1 1601 1 1 101 PRO HA H 1.462 3.665 10.820 1.00 . A A . 101 PRO HA 1 1
1 1602 1 1 101 PRO HB2 H 1.655 1.945 12.952 1.00 . A A . 101 PRO HB2 1 1
1 1603 1 1 101 PRO HB3 H 3.038 2.522 12.016 1.00 . A A . 101 PRO HB3 1 1
1 1604 1 1 101 PRO HD2 H 2.558 5.695 14.197 1.00 . A A . 101 PRO HD2 1 1
1 1605 1 1 101 PRO HD3 H 3.727 5.237 12.941 1.00 . A A . 101 PRO HD3 1 1
1 1606 1 1 101 PRO HG2 H 1.985 3.496 14.641 1.00 . A A . 101 PRO HG2 1 1
1 1607 1 1 101 PRO HG3 H 3.665 3.249 14.129 1.00 . A A . 101 PRO HG3 1 1
1 1608 1 1 101 PRO N N 1.699 5.106 12.356 1.00 . A A . 101 PRO N 1 1
1 1609 1 1 101 PRO O O -0.519 3.161 13.329 1.00 . A A . 101 PRO O 1 1
1 1610 1 1 102 LEU C C -2.690 1.832 11.612 1.00 . A A . 102 LEU C 1 1
1 1611 1 1 102 LEU CA C -2.433 3.308 11.328 1.00 . A A . 102 LEU CA 1 1
1 1612 1 1 102 LEU CB C -3.192 3.738 10.070 1.00 . A A . 102 LEU CB 1 1
1 1613 1 1 102 LEU CD1 C -5.478 3.412 11.048 1.00 . A A . 102 LEU CD1 1 1
1 1614 1 1 102 LEU CD2 C -4.396 5.664 11.129 1.00 . A A . 102 LEU CD2 1 1
1 1615 1 1 102 LEU CG C -4.556 4.382 10.326 1.00 . A A . 102 LEU CG 1 1
1 1616 1 1 102 LEU H H -0.664 3.824 10.289 1.00 . A A . 102 LEU H 1 1
1 1617 1 1 102 LEU HA H -2.785 3.889 12.165 1.00 . A A . 102 LEU HA 1 1
1 1618 1 1 102 LEU HB2 H -2.579 4.444 9.529 1.00 . A A . 102 LEU HB2 1 1
1 1619 1 1 102 LEU HB3 H -3.342 2.867 9.449 1.00 . A A . 102 LEU HB3 1 1
1 1620 1 1 102 LEU HD11 H -5.191 2.398 10.809 1.00 . A A . 102 LEU HD11 1 1
1 1621 1 1 102 LEU HD12 H -6.497 3.581 10.733 1.00 . A A . 102 LEU HD12 1 1
1 1622 1 1 102 LEU HD13 H -5.400 3.566 12.114 1.00 . A A . 102 LEU HD13 1 1
1 1623 1 1 102 LEU HD21 H -4.080 5.423 12.134 1.00 . A A . 102 LEU HD21 1 1
1 1624 1 1 102 LEU HD22 H -5.340 6.187 11.164 1.00 . A A . 102 LEU HD22 1 1
1 1625 1 1 102 LEU HD23 H -3.653 6.293 10.659 1.00 . A A . 102 LEU HD23 1 1
1 1626 1 1 102 LEU HG H -5.012 4.634 9.379 1.00 . A A . 102 LEU HG 1 1
1 1627 1 1 102 LEU N N -1.009 3.569 11.171 1.00 . A A . 102 LEU N 1 1
1 1628 1 1 102 LEU O O -3.621 1.486 12.339 1.00 . A A . 102 LEU O 1 1
1 1629 1 1 103 ALA C C -1.038 -1.260 10.356 1.00 . A A . 103 ALA C 1 1
1 1630 1 1 103 ALA CA C -2.010 -0.478 11.234 1.00 . A A . 103 ALA CA 1 1
1 1631 1 1 103 ALA CB C -3.446 -0.908 10.950 1.00 . A A . 103 ALA CB 1 1
1 1632 1 1 103 ALA H H -1.134 1.296 10.465 1.00 . A A . 103 ALA H 1 1
1 1633 1 1 103 ALA HA H -1.795 -0.693 12.271 1.00 . A A . 103 ALA HA 1 1
1 1634 1 1 103 ALA HB1 H -4.035 -0.041 10.685 1.00 . A A . 103 ALA HB1 1 1
1 1635 1 1 103 ALA HB2 H -3.864 -1.370 11.831 1.00 . A A . 103 ALA HB2 1 1
1 1636 1 1 103 ALA HB3 H -3.457 -1.614 10.132 1.00 . A A . 103 ALA HB3 1 1
1 1637 1 1 103 ALA N N -1.861 0.963 11.035 1.00 . A A . 103 ALA N 1 1
1 1638 1 1 103 ALA O O -0.079 -0.701 9.824 1.00 . A A . 103 ALA O 1 1
1 1639 1 1 104 SER C C -1.282 -4.315 8.492 1.00 . A A . 104 SER C 1 1
1 1640 1 1 104 SER CA C -0.441 -3.419 9.396 1.00 . A A . 104 SER CA 1 1
1 1641 1 1 104 SER CB C 0.457 -4.275 10.291 1.00 . A A . 104 SER CB 1 1
1 1642 1 1 104 SER H H -2.072 -2.946 10.659 1.00 . A A . 104 SER H 1 1
1 1643 1 1 104 SER HA H 0.179 -2.785 8.780 1.00 . A A . 104 SER HA 1 1
1 1644 1 1 104 SER HB2 H 0.871 -3.661 11.075 1.00 . A A . 104 SER HB2 1 1
1 1645 1 1 104 SER HB3 H -0.128 -5.072 10.727 1.00 . A A . 104 SER HB3 1 1
1 1646 1 1 104 SER HG H 1.165 -5.392 8.845 1.00 . A A . 104 SER HG 1 1
1 1647 1 1 104 SER N N -1.292 -2.558 10.209 1.00 . A A . 104 SER N 1 1
1 1648 1 1 104 SER O O -2.127 -5.074 8.966 1.00 . A A . 104 SER O 1 1
1 1649 1 1 104 SER OG O 1.522 -4.845 9.548 1.00 . A A . 104 SER OG 1 1
1 1650 1 1 105 PHE C C -0.937 -6.224 5.773 1.00 . A A . 105 PHE C 1 1
1 1651 1 1 105 PHE CA C -1.774 -5.027 6.215 1.00 . A A . 105 PHE CA 1 1
1 1652 1 1 105 PHE CB C -2.148 -4.174 4.999 1.00 . A A . 105 PHE CB 1 1
1 1653 1 1 105 PHE CD1 C -3.706 -2.849 6.468 1.00 . A A . 105 PHE CD1 1 1
1 1654 1 1 105 PHE CD2 C -4.153 -2.938 4.127 1.00 . A A . 105 PHE CD2 1 1
1 1655 1 1 105 PHE CE1 C -4.818 -2.049 6.653 1.00 . A A . 105 PHE CE1 1 1
1 1656 1 1 105 PHE CE2 C -5.267 -2.138 4.307 1.00 . A A . 105 PHE CE2 1 1
1 1657 1 1 105 PHE CG C -3.360 -3.303 5.204 1.00 . A A . 105 PHE CG 1 1
1 1658 1 1 105 PHE CZ C -5.600 -1.694 5.571 1.00 . A A . 105 PHE CZ 1 1
1 1659 1 1 105 PHE H H -0.353 -3.603 6.871 1.00 . A A . 105 PHE H 1 1
1 1660 1 1 105 PHE HA H -2.677 -5.385 6.687 1.00 . A A . 105 PHE HA 1 1
1 1661 1 1 105 PHE HB2 H -1.318 -3.529 4.754 1.00 . A A . 105 PHE HB2 1 1
1 1662 1 1 105 PHE HB3 H -2.346 -4.825 4.160 1.00 . A A . 105 PHE HB3 1 1
1 1663 1 1 105 PHE HD1 H -3.097 -3.125 7.315 1.00 . A A . 105 PHE HD1 1 1
1 1664 1 1 105 PHE HD2 H -3.895 -3.285 3.138 1.00 . A A . 105 PHE HD2 1 1
1 1665 1 1 105 PHE HE1 H -5.076 -1.703 7.642 1.00 . A A . 105 PHE HE1 1 1
1 1666 1 1 105 PHE HE2 H -5.875 -1.863 3.458 1.00 . A A . 105 PHE HE2 1 1
1 1667 1 1 105 PHE HZ H -6.469 -1.069 5.713 1.00 . A A . 105 PHE HZ 1 1
1 1668 1 1 105 PHE N N -1.043 -4.224 7.188 1.00 . A A . 105 PHE N 1 1
1 1669 1 1 105 PHE O O 0.164 -6.059 5.251 1.00 . A A . 105 PHE O 1 1
1 1670 1 1 106 SER C C -1.505 -9.912 5.987 1.00 . A A . 106 SER C 1 1
1 1671 1 1 106 SER CA C -0.737 -8.644 5.607 1.00 . A A . 106 SER CA 1 1
1 1672 1 1 106 SER CB C 0.647 -8.665 6.259 1.00 . A A . 106 SER CB 1 1
1 1673 1 1 106 SER H H -2.340 -7.506 6.408 1.00 . A A . 106 SER H 1 1
1 1674 1 1 106 SER HA H -0.613 -8.627 4.534 1.00 . A A . 106 SER HA 1 1
1 1675 1 1 106 SER HB2 H 1.275 -7.922 5.791 1.00 . A A . 106 SER HB2 1 1
1 1676 1 1 106 SER HB3 H 0.551 -8.443 7.312 1.00 . A A . 106 SER HB3 1 1
1 1677 1 1 106 SER HG H 1.583 -10.034 5.216 1.00 . A A . 106 SER HG 1 1
1 1678 1 1 106 SER N N -1.459 -7.431 5.986 1.00 . A A . 106 SER N 1 1
1 1679 1 1 106 SER O O -1.778 -10.751 5.129 1.00 . A A . 106 SER O 1 1
1 1680 1 1 106 SER OG O 1.259 -9.936 6.115 1.00 . A A . 106 SER OG 1 1
1 1681 1 1 107 PRO C C -3.494 -11.894 6.753 1.00 . A A . 107 PRO C 1 1
1 1682 1 1 107 PRO CA C -2.568 -11.248 7.787 1.00 . A A . 107 PRO CA 1 1
1 1683 1 1 107 PRO CB C -3.368 -10.678 8.966 1.00 . A A . 107 PRO CB 1 1
1 1684 1 1 107 PRO CD C -1.560 -9.157 8.383 1.00 . A A . 107 PRO CD 1 1
1 1685 1 1 107 PRO CG C -2.729 -9.362 9.316 1.00 . A A . 107 PRO CG 1 1
1 1686 1 1 107 PRO HA H -1.879 -11.995 8.154 1.00 . A A . 107 PRO HA 1 1
1 1687 1 1 107 PRO HB2 H -4.399 -10.546 8.672 1.00 . A A . 107 PRO HB2 1 1
1 1688 1 1 107 PRO HB3 H -3.318 -11.368 9.796 1.00 . A A . 107 PRO HB3 1 1
1 1689 1 1 107 PRO HD2 H -1.527 -8.137 8.040 1.00 . A A . 107 PRO HD2 1 1
1 1690 1 1 107 PRO HD3 H -0.634 -9.422 8.874 1.00 . A A . 107 PRO HD3 1 1
1 1691 1 1 107 PRO HG2 H -3.446 -8.567 9.186 1.00 . A A . 107 PRO HG2 1 1
1 1692 1 1 107 PRO HG3 H -2.387 -9.388 10.340 1.00 . A A . 107 PRO HG3 1 1
1 1693 1 1 107 PRO N N -1.850 -10.080 7.283 1.00 . A A . 107 PRO N 1 1
1 1694 1 1 107 PRO O O -3.200 -12.975 6.244 1.00 . A A . 107 PRO O 1 1
1 1695 1 1 108 PHE C C -6.732 -10.813 5.266 1.00 . A A . 108 PHE C 1 1
1 1696 1 1 108 PHE CA C -5.558 -11.766 5.471 1.00 . A A . 108 PHE CA 1 1
1 1697 1 1 108 PHE CB C -6.077 -13.134 5.924 1.00 . A A . 108 PHE CB 1 1
1 1698 1 1 108 PHE CD1 C -8.225 -13.385 4.652 1.00 . A A . 108 PHE CD1 1 1
1 1699 1 1 108 PHE CD2 C -6.448 -14.905 4.186 1.00 . A A . 108 PHE CD2 1 1
1 1700 1 1 108 PHE CE1 C -9.015 -14.016 3.709 1.00 . A A . 108 PHE CE1 1 1
1 1701 1 1 108 PHE CE2 C -7.233 -15.540 3.242 1.00 . A A . 108 PHE CE2 1 1
1 1702 1 1 108 PHE CG C -6.934 -13.822 4.900 1.00 . A A . 108 PHE CG 1 1
1 1703 1 1 108 PHE CZ C -8.519 -15.095 3.004 1.00 . A A . 108 PHE CZ 1 1
1 1704 1 1 108 PHE H H -4.795 -10.376 6.876 1.00 . A A . 108 PHE H 1 1
1 1705 1 1 108 PHE HA H -5.038 -11.884 4.531 1.00 . A A . 108 PHE HA 1 1
1 1706 1 1 108 PHE HB2 H -5.238 -13.777 6.140 1.00 . A A . 108 PHE HB2 1 1
1 1707 1 1 108 PHE HB3 H -6.666 -13.008 6.821 1.00 . A A . 108 PHE HB3 1 1
1 1708 1 1 108 PHE HD1 H -8.614 -12.541 5.202 1.00 . A A . 108 PHE HD1 1 1
1 1709 1 1 108 PHE HD2 H -5.443 -15.255 4.371 1.00 . A A . 108 PHE HD2 1 1
1 1710 1 1 108 PHE HE1 H -10.021 -13.666 3.526 1.00 . A A . 108 PHE HE1 1 1
1 1711 1 1 108 PHE HE2 H -6.843 -16.383 2.693 1.00 . A A . 108 PHE HE2 1 1
1 1712 1 1 108 PHE HZ H -9.136 -15.590 2.268 1.00 . A A . 108 PHE HZ 1 1
1 1713 1 1 108 PHE N N -4.607 -11.234 6.444 1.00 . A A . 108 PHE N 1 1
1 1714 1 1 108 PHE O O -7.221 -10.648 4.148 1.00 . A A . 108 PHE O 1 1
1 1715 1 1 109 GLN C C -8.081 -8.198 5.207 1.00 . A A . 109 GLN C 1 1
1 1716 1 1 109 GLN CA C -8.301 -9.254 6.290 1.00 . A A . 109 GLN CA 1 1
1 1717 1 1 109 GLN CB C -8.497 -8.576 7.649 1.00 . A A . 109 GLN CB 1 1
1 1718 1 1 109 GLN CD C -10.657 -7.432 8.293 1.00 . A A . 109 GLN CD 1 1
1 1719 1 1 109 GLN CG C -9.900 -8.743 8.213 1.00 . A A . 109 GLN CG 1 1
1 1720 1 1 109 GLN H H -6.751 -10.363 7.214 1.00 . A A . 109 GLN H 1 1
1 1721 1 1 109 GLN HA H -9.188 -9.817 6.049 1.00 . A A . 109 GLN HA 1 1
1 1722 1 1 109 GLN HB2 H -7.797 -8.999 8.353 1.00 . A A . 109 GLN HB2 1 1
1 1723 1 1 109 GLN HB3 H -8.297 -7.520 7.546 1.00 . A A . 109 GLN HB3 1 1
1 1724 1 1 109 GLN HE21 H -11.351 -7.914 10.093 1.00 . A A . 109 GLN HE21 1 1
1 1725 1 1 109 GLN HE22 H -11.860 -6.383 9.477 1.00 . A A . 109 GLN HE22 1 1
1 1726 1 1 109 GLN HG2 H -10.451 -9.421 7.579 1.00 . A A . 109 GLN HG2 1 1
1 1727 1 1 109 GLN HG3 H -9.826 -9.160 9.206 1.00 . A A . 109 GLN HG3 1 1
1 1728 1 1 109 GLN N N -7.181 -10.189 6.351 1.00 . A A . 109 GLN N 1 1
1 1729 1 1 109 GLN NE2 N -11.361 -7.222 9.398 1.00 . A A . 109 GLN NE2 1 1
1 1730 1 1 109 GLN O O -9.038 -7.644 4.664 1.00 . A A . 109 GLN O 1 1
1 1731 1 1 109 GLN OE1 O -10.611 -6.618 7.370 1.00 . A A . 109 GLN OE1 1 1
1 1732 1 1 110 THR C C -6.183 -7.608 2.545 1.00 . A A . 110 THR C 1 1
1 1733 1 1 110 THR CA C -6.474 -6.937 3.884 1.00 . A A . 110 THR CA 1 1
1 1734 1 1 110 THR CB C -5.266 -6.117 4.336 1.00 . A A . 110 THR CB 1 1
1 1735 1 1 110 THR CG2 C -5.529 -5.312 5.591 1.00 . A A . 110 THR CG2 1 1
1 1736 1 1 110 THR H H -6.098 -8.398 5.367 1.00 . A A . 110 THR H 1 1
1 1737 1 1 110 THR HA H -7.321 -6.277 3.765 1.00 . A A . 110 THR HA 1 1
1 1738 1 1 110 THR HB H -4.996 -5.428 3.551 1.00 . A A . 110 THR HB 1 1
1 1739 1 1 110 THR HG1 H -3.853 -7.349 3.769 1.00 . A A . 110 THR HG1 1 1
1 1740 1 1 110 THR HG21 H -6.281 -5.808 6.185 1.00 . A A . 110 THR HG21 1 1
1 1741 1 1 110 THR HG22 H -5.876 -4.327 5.320 1.00 . A A . 110 THR HG22 1 1
1 1742 1 1 110 THR HG23 H -4.616 -5.229 6.163 1.00 . A A . 110 THR HG23 1 1
1 1743 1 1 110 THR N N -6.817 -7.924 4.899 1.00 . A A . 110 THR N 1 1
1 1744 1 1 110 THR O O -6.698 -7.195 1.506 1.00 . A A . 110 THR O 1 1
1 1745 1 1 110 THR OG1 O -4.156 -6.959 4.592 1.00 . A A . 110 THR OG1 1 1
1 1746 1 1 111 THR C C -4.233 -8.510 0.389 1.00 . A A . 111 THR C 1 1
1 1747 1 1 111 THR CA C -5.002 -9.389 1.372 1.00 . A A . 111 THR CA 1 1
1 1748 1 1 111 THR CB C -6.259 -9.944 0.700 1.00 . A A . 111 THR CB 1 1
1 1749 1 1 111 THR CG2 C -5.995 -11.175 -0.140 1.00 . A A . 111 THR CG2 1 1
1 1750 1 1 111 THR H H -4.985 -8.934 3.440 1.00 . A A . 111 THR H 1 1
1 1751 1 1 111 THR HA H -4.371 -10.214 1.665 1.00 . A A . 111 THR HA 1 1
1 1752 1 1 111 THR HB H -6.675 -9.185 0.053 1.00 . A A . 111 THR HB 1 1
1 1753 1 1 111 THR HG1 H -7.956 -9.654 1.634 1.00 . A A . 111 THR HG1 1 1
1 1754 1 1 111 THR HG21 H -6.913 -11.487 -0.618 1.00 . A A . 111 THR HG21 1 1
1 1755 1 1 111 THR HG22 H -5.629 -11.970 0.492 1.00 . A A . 111 THR HG22 1 1
1 1756 1 1 111 THR HG23 H -5.257 -10.944 -0.895 1.00 . A A . 111 THR HG23 1 1
1 1757 1 1 111 THR N N -5.359 -8.651 2.579 1.00 . A A . 111 THR N 1 1
1 1758 1 1 111 THR O O -4.826 -7.731 -0.357 1.00 . A A . 111 THR O 1 1
1 1759 1 1 111 THR OG1 O -7.235 -10.286 1.669 1.00 . A A . 111 THR OG1 1 1
1 1760 1 1 112 LEU C C -1.076 -8.794 -1.235 1.00 . A A . 112 LEU C 1 1
1 1761 1 1 112 LEU CA C -2.057 -7.876 -0.509 1.00 . A A . 112 LEU CA 1 1
1 1762 1 1 112 LEU CB C -1.289 -6.801 0.268 1.00 . A A . 112 LEU CB 1 1
1 1763 1 1 112 LEU CD1 C -1.564 -7.101 2.739 1.00 . A A . 112 LEU CD1 1 1
1 1764 1 1 112 LEU CD2 C -1.665 -4.810 1.742 1.00 . A A . 112 LEU CD2 1 1
1 1765 1 1 112 LEU CG C -1.982 -6.283 1.528 1.00 . A A . 112 LEU CG 1 1
1 1766 1 1 112 LEU H H -2.497 -9.290 1.002 1.00 . A A . 112 LEU H 1 1
1 1767 1 1 112 LEU HA H -2.692 -7.397 -1.240 1.00 . A A . 112 LEU HA 1 1
1 1768 1 1 112 LEU HB2 H -0.331 -7.210 0.553 1.00 . A A . 112 LEU HB2 1 1
1 1769 1 1 112 LEU HB3 H -1.119 -5.964 -0.393 1.00 . A A . 112 LEU HB3 1 1
1 1770 1 1 112 LEU HD11 H -0.490 -7.057 2.849 1.00 . A A . 112 LEU HD11 1 1
1 1771 1 1 112 LEU HD12 H -1.868 -8.128 2.601 1.00 . A A . 112 LEU HD12 1 1
1 1772 1 1 112 LEU HD13 H -2.033 -6.702 3.623 1.00 . A A . 112 LEU HD13 1 1
1 1773 1 1 112 LEU HD21 H -0.778 -4.718 2.351 1.00 . A A . 112 LEU HD21 1 1
1 1774 1 1 112 LEU HD22 H -2.495 -4.332 2.239 1.00 . A A . 112 LEU HD22 1 1
1 1775 1 1 112 LEU HD23 H -1.496 -4.336 0.786 1.00 . A A . 112 LEU HD23 1 1
1 1776 1 1 112 LEU HG H -3.052 -6.383 1.411 1.00 . A A . 112 LEU HG 1 1
1 1777 1 1 112 LEU N N -2.910 -8.648 0.388 1.00 . A A . 112 LEU N 1 1
1 1778 1 1 112 LEU O O -1.260 -10.011 -1.265 1.00 . A A . 112 LEU O 1 1
1 1779 1 1 113 SER C C 2.043 -9.505 -1.583 1.00 . A A . 113 SER C 1 1
1 1780 1 1 113 SER CA C 0.972 -8.979 -2.535 1.00 . A A . 113 SER CA 1 1
1 1781 1 1 113 SER CB C 1.618 -8.123 -3.626 1.00 . A A . 113 SER CB 1 1
1 1782 1 1 113 SER H H 0.062 -7.233 -1.757 1.00 . A A . 113 SER H 1 1
1 1783 1 1 113 SER HA H 0.475 -9.819 -2.997 1.00 . A A . 113 SER HA 1 1
1 1784 1 1 113 SER HB2 H 2.650 -8.417 -3.747 1.00 . A A . 113 SER HB2 1 1
1 1785 1 1 113 SER HB3 H 1.091 -8.272 -4.557 1.00 . A A . 113 SER HB3 1 1
1 1786 1 1 113 SER HG H 0.910 -6.308 -3.828 1.00 . A A . 113 SER HG 1 1
1 1787 1 1 113 SER N N -0.034 -8.207 -1.815 1.00 . A A . 113 SER N 1 1
1 1788 1 1 113 SER O O 2.681 -10.522 -1.854 1.00 . A A . 113 SER O 1 1
1 1789 1 1 113 SER OG O 1.572 -6.748 -3.290 1.00 . A A . 113 SER OG 1 1
1 1790 1 1 114 SER C C 2.948 -8.560 1.873 1.00 . A A . 114 SER C 1 1
1 1791 1 1 114 SER CA C 3.234 -9.204 0.520 1.00 . A A . 114 SER CA 1 1
1 1792 1 1 114 SER CB C 4.635 -8.813 0.044 1.00 . A A . 114 SER CB 1 1
1 1793 1 1 114 SER H H 1.701 -8.001 -0.308 1.00 . A A . 114 SER H 1 1
1 1794 1 1 114 SER HA H 3.186 -10.276 0.627 1.00 . A A . 114 SER HA 1 1
1 1795 1 1 114 SER HB2 H 4.606 -8.602 -1.015 1.00 . A A . 114 SER HB2 1 1
1 1796 1 1 114 SER HB3 H 4.963 -7.934 0.577 1.00 . A A . 114 SER HB3 1 1
1 1797 1 1 114 SER HG H 6.375 -9.675 -0.205 1.00 . A A . 114 SER HG 1 1
1 1798 1 1 114 SER N N 2.238 -8.805 -0.469 1.00 . A A . 114 SER N 1 1
1 1799 1 1 114 SER O O 1.925 -7.898 2.053 1.00 . A A . 114 SER O 1 1
1 1800 1 1 114 SER OG O 5.563 -9.859 0.273 1.00 . A A . 114 SER OG 1 1
1 1801 1 1 115 PHE C C 4.084 -6.715 4.162 1.00 . A A . 115 PHE C 1 1
1 1802 1 1 115 PHE CA C 3.705 -8.191 4.159 1.00 . A A . 115 PHE CA 1 1
1 1803 1 1 115 PHE CB C 4.570 -8.956 5.163 1.00 . A A . 115 PHE CB 1 1
1 1804 1 1 115 PHE CD1 C 4.070 -7.566 7.192 1.00 . A A . 115 PHE CD1 1 1
1 1805 1 1 115 PHE CD2 C 3.720 -9.921 7.318 1.00 . A A . 115 PHE CD2 1 1
1 1806 1 1 115 PHE CE1 C 3.648 -7.430 8.501 1.00 . A A . 115 PHE CE1 1 1
1 1807 1 1 115 PHE CE2 C 3.296 -9.792 8.627 1.00 . A A . 115 PHE CE2 1 1
1 1808 1 1 115 PHE CG C 4.111 -8.811 6.586 1.00 . A A . 115 PHE CG 1 1
1 1809 1 1 115 PHE CZ C 3.261 -8.545 9.220 1.00 . A A . 115 PHE CZ 1 1
1 1810 1 1 115 PHE H H 4.654 -9.291 2.618 1.00 . A A . 115 PHE H 1 1
1 1811 1 1 115 PHE HA H 2.668 -8.286 4.442 1.00 . A A . 115 PHE HA 1 1
1 1812 1 1 115 PHE HB2 H 4.553 -10.007 4.914 1.00 . A A . 115 PHE HB2 1 1
1 1813 1 1 115 PHE HB3 H 5.586 -8.593 5.102 1.00 . A A . 115 PHE HB3 1 1
1 1814 1 1 115 PHE HD1 H 4.372 -6.694 6.632 1.00 . A A . 115 PHE HD1 1 1
1 1815 1 1 115 PHE HD2 H 3.747 -10.898 6.856 1.00 . A A . 115 PHE HD2 1 1
1 1816 1 1 115 PHE HE1 H 3.621 -6.454 8.963 1.00 . A A . 115 PHE HE1 1 1
1 1817 1 1 115 PHE HE2 H 2.995 -10.665 9.186 1.00 . A A . 115 PHE HE2 1 1
1 1818 1 1 115 PHE HZ H 2.931 -8.441 10.243 1.00 . A A . 115 PHE HZ 1 1
1 1819 1 1 115 PHE N N 3.859 -8.756 2.823 1.00 . A A . 115 PHE N 1 1
1 1820 1 1 115 PHE O O 5.265 -6.369 4.136 1.00 . A A . 115 PHE O 1 1
1 1821 1 1 116 MET C C 2.653 -3.732 5.379 1.00 . A A . 116 MET C 1 1
1 1822 1 1 116 MET CA C 3.316 -4.406 4.181 1.00 . A A . 116 MET CA 1 1
1 1823 1 1 116 MET CB C 2.795 -3.775 2.883 1.00 . A A . 116 MET CB 1 1
1 1824 1 1 116 MET CE C 0.931 -4.286 -0.405 1.00 . A A . 116 MET CE 1 1
1 1825 1 1 116 MET CG C 2.629 -4.761 1.735 1.00 . A A . 116 MET CG 1 1
1 1826 1 1 116 MET H H 2.157 -6.180 4.199 1.00 . A A . 116 MET H 1 1
1 1827 1 1 116 MET HA H 4.381 -4.249 4.243 1.00 . A A . 116 MET HA 1 1
1 1828 1 1 116 MET HB2 H 1.835 -3.322 3.077 1.00 . A A . 116 MET HB2 1 1
1 1829 1 1 116 MET HB3 H 3.487 -3.006 2.570 1.00 . A A . 116 MET HB3 1 1
1 1830 1 1 116 MET HE1 H 0.948 -4.840 -1.331 1.00 . A A . 116 MET HE1 1 1
1 1831 1 1 116 MET HE2 H 0.408 -3.353 -0.552 1.00 . A A . 116 MET HE2 1 1
1 1832 1 1 116 MET HE3 H 0.424 -4.867 0.352 1.00 . A A . 116 MET HE3 1 1
1 1833 1 1 116 MET HG2 H 3.450 -5.462 1.760 1.00 . A A . 116 MET HG2 1 1
1 1834 1 1 116 MET HG3 H 1.699 -5.293 1.866 1.00 . A A . 116 MET HG3 1 1
1 1835 1 1 116 MET N N 3.078 -5.846 4.185 1.00 . A A . 116 MET N 1 1
1 1836 1 1 116 MET O O 1.655 -4.219 5.908 1.00 . A A . 116 MET O 1 1
1 1837 1 1 116 MET SD S 2.610 -3.952 0.122 1.00 . A A . 116 MET SD 1 1
1 1838 1 1 117 CYS C C 1.811 -0.694 6.426 1.00 . A A . 117 CYS C 1 1
1 1839 1 1 117 CYS CA C 2.674 -1.849 6.924 1.00 . A A . 117 CYS CA 1 1
1 1840 1 1 117 CYS CB C 3.809 -1.317 7.801 1.00 . A A . 117 CYS CB 1 1
1 1841 1 1 117 CYS H H 4.006 -2.259 5.326 1.00 . A A . 117 CYS H 1 1
1 1842 1 1 117 CYS HA H 2.060 -2.519 7.507 1.00 . A A . 117 CYS HA 1 1
1 1843 1 1 117 CYS HB2 H 4.695 -1.193 7.196 1.00 . A A . 117 CYS HB2 1 1
1 1844 1 1 117 CYS HB3 H 3.520 -0.359 8.208 1.00 . A A . 117 CYS HB3 1 1
1 1845 1 1 117 CYS HG H 4.070 -1.917 10.000 1.00 . A A . 117 CYS HG 1 1
1 1846 1 1 117 CYS N N 3.213 -2.601 5.794 1.00 . A A . 117 CYS N 1 1
1 1847 1 1 117 CYS O O 1.885 -0.317 5.258 1.00 . A A . 117 CYS O 1 1
1 1848 1 1 117 CYS SG S 4.239 -2.398 9.186 1.00 . A A . 117 CYS SG 1 1
1 1849 1 1 118 VAL C C 0.342 2.182 7.835 1.00 . A A . 118 VAL C 1 1
1 1850 1 1 118 VAL CA C 0.118 0.971 6.939 1.00 . A A . 118 VAL CA 1 1
1 1851 1 1 118 VAL CB C -1.366 0.563 7.008 1.00 . A A . 118 VAL CB 1 1
1 1852 1 1 118 VAL CG1 C -2.252 1.663 6.441 1.00 . A A . 118 VAL CG1 1 1
1 1853 1 1 118 VAL CG2 C -1.594 -0.747 6.271 1.00 . A A . 118 VAL CG2 1 1
1 1854 1 1 118 VAL H H 0.966 -0.476 8.231 1.00 . A A . 118 VAL H 1 1
1 1855 1 1 118 VAL HA H 0.344 1.245 5.919 1.00 . A A . 118 VAL HA 1 1
1 1856 1 1 118 VAL HB H -1.631 0.418 8.046 1.00 . A A . 118 VAL HB 1 1
1 1857 1 1 118 VAL HG11 H -3.103 1.220 5.945 1.00 . A A . 118 VAL HG11 1 1
1 1858 1 1 118 VAL HG12 H -1.686 2.250 5.732 1.00 . A A . 118 VAL HG12 1 1
1 1859 1 1 118 VAL HG13 H -2.593 2.300 7.243 1.00 . A A . 118 VAL HG13 1 1
1 1860 1 1 118 VAL HG21 H -1.559 -1.566 6.974 1.00 . A A . 118 VAL HG21 1 1
1 1861 1 1 118 VAL HG22 H -0.824 -0.879 5.526 1.00 . A A . 118 VAL HG22 1 1
1 1862 1 1 118 VAL HG23 H -2.561 -0.727 5.790 1.00 . A A . 118 VAL HG23 1 1
1 1863 1 1 118 VAL N N 0.990 -0.136 7.311 1.00 . A A . 118 VAL N 1 1
1 1864 1 1 118 VAL O O 0.045 2.147 9.028 1.00 . A A . 118 VAL O 1 1
1 1865 1 1 119 TYR C C 0.300 5.632 7.418 1.00 . A A . 119 TYR C 1 1
1 1866 1 1 119 TYR CA C 1.127 4.483 7.984 1.00 . A A . 119 TYR CA 1 1
1 1867 1 1 119 TYR CB C 2.616 4.834 7.927 1.00 . A A . 119 TYR CB 1 1
1 1868 1 1 119 TYR CD1 C 3.829 3.173 9.391 1.00 . A A . 119 TYR CD1 1 1
1 1869 1 1 119 TYR CD2 C 4.095 2.997 7.028 1.00 . A A . 119 TYR CD2 1 1
1 1870 1 1 119 TYR CE1 C 4.666 2.088 9.571 1.00 . A A . 119 TYR CE1 1 1
1 1871 1 1 119 TYR CE2 C 4.932 1.910 7.199 1.00 . A A . 119 TYR CE2 1 1
1 1872 1 1 119 TYR CG C 3.530 3.645 8.119 1.00 . A A . 119 TYR CG 1 1
1 1873 1 1 119 TYR CZ C 5.214 1.460 8.472 1.00 . A A . 119 TYR CZ 1 1
1 1874 1 1 119 TYR H H 1.077 3.216 6.292 1.00 . A A . 119 TYR H 1 1
1 1875 1 1 119 TYR HA H 0.842 4.321 9.014 1.00 . A A . 119 TYR HA 1 1
1 1876 1 1 119 TYR HB2 H 2.838 5.270 6.964 1.00 . A A . 119 TYR HB2 1 1
1 1877 1 1 119 TYR HB3 H 2.838 5.554 8.702 1.00 . A A . 119 TYR HB3 1 1
1 1878 1 1 119 TYR HD1 H 3.398 3.666 10.249 1.00 . A A . 119 TYR HD1 1 1
1 1879 1 1 119 TYR HD2 H 3.873 3.352 6.033 1.00 . A A . 119 TYR HD2 1 1
1 1880 1 1 119 TYR HE1 H 4.886 1.735 10.566 1.00 . A A . 119 TYR HE1 1 1
1 1881 1 1 119 TYR HE2 H 5.362 1.419 6.338 1.00 . A A . 119 TYR HE2 1 1
1 1882 1 1 119 TYR HH H 6.708 0.588 9.310 1.00 . A A . 119 TYR HH 1 1
1 1883 1 1 119 TYR N N 0.865 3.252 7.247 1.00 . A A . 119 TYR N 1 1
1 1884 1 1 119 TYR O O 0.086 5.718 6.209 1.00 . A A . 119 TYR O 1 1
1 1885 1 1 119 TYR OH O 6.047 0.379 8.647 1.00 . A A . 119 TYR OH 1 1
1 1886 1 1 120 GLU C C -0.129 8.929 7.849 1.00 . A A . 120 GLU C 1 1
1 1887 1 1 120 GLU CA C -0.969 7.656 7.879 1.00 . A A . 120 GLU CA 1 1
1 1888 1 1 120 GLU CB C -2.164 7.837 8.817 1.00 . A A . 120 GLU CB 1 1
1 1889 1 1 120 GLU CD C -4.664 8.139 8.616 1.00 . A A . 120 GLU CD 1 1
1 1890 1 1 120 GLU CG C -3.465 7.282 8.260 1.00 . A A . 120 GLU CG 1 1
1 1891 1 1 120 GLU H H 0.037 6.393 9.248 1.00 . A A . 120 GLU H 1 1
1 1892 1 1 120 GLU HA H -1.333 7.457 6.882 1.00 . A A . 120 GLU HA 1 1
1 1893 1 1 120 GLU HB2 H -1.954 7.335 9.750 1.00 . A A . 120 GLU HB2 1 1
1 1894 1 1 120 GLU HB3 H -2.301 8.892 9.009 1.00 . A A . 120 GLU HB3 1 1
1 1895 1 1 120 GLU HG2 H -3.386 7.228 7.184 1.00 . A A . 120 GLU HG2 1 1
1 1896 1 1 120 GLU HG3 H -3.618 6.290 8.659 1.00 . A A . 120 GLU HG3 1 1
1 1897 1 1 120 GLU N N -0.165 6.514 8.297 1.00 . A A . 120 GLU N 1 1
1 1898 1 1 120 GLU O O 0.207 9.488 8.894 1.00 . A A . 120 GLU O 1 1
1 1899 1 1 120 GLU OE1 O -5.002 8.218 9.815 1.00 . A A . 120 GLU OE1 1 1
1 1900 1 1 120 GLU OE2 O -5.264 8.731 7.694 1.00 . A A . 120 GLU OE2 1 1
1 1901 1 1 121 LEU C C 0.137 11.769 6.069 1.00 . A A . 121 LEU C 1 1
1 1902 1 1 121 LEU CA C 1.010 10.589 6.482 1.00 . A A . 121 LEU CA 1 1
1 1903 1 1 121 LEU CB C 2.106 10.361 5.440 1.00 . A A . 121 LEU CB 1 1
1 1904 1 1 121 LEU CD1 C 3.848 11.865 6.436 1.00 . A A . 121 LEU CD1 1 1
1 1905 1 1 121 LEU CD2 C 3.933 11.297 4.003 1.00 . A A . 121 LEU CD2 1 1
1 1906 1 1 121 LEU CG C 3.025 11.559 5.194 1.00 . A A . 121 LEU CG 1 1
1 1907 1 1 121 LEU H H -0.089 8.893 5.850 1.00 . A A . 121 LEU H 1 1
1 1908 1 1 121 LEU HA H 1.470 10.813 7.433 1.00 . A A . 121 LEU HA 1 1
1 1909 1 1 121 LEU HB2 H 2.714 9.528 5.764 1.00 . A A . 121 LEU HB2 1 1
1 1910 1 1 121 LEU HB3 H 1.636 10.098 4.504 1.00 . A A . 121 LEU HB3 1 1
1 1911 1 1 121 LEU HD11 H 4.541 11.057 6.617 1.00 . A A . 121 LEU HD11 1 1
1 1912 1 1 121 LEU HD12 H 3.190 11.972 7.287 1.00 . A A . 121 LEU HD12 1 1
1 1913 1 1 121 LEU HD13 H 4.396 12.784 6.286 1.00 . A A . 121 LEU HD13 1 1
1 1914 1 1 121 LEU HD21 H 4.260 12.239 3.585 1.00 . A A . 121 LEU HD21 1 1
1 1915 1 1 121 LEU HD22 H 3.391 10.740 3.253 1.00 . A A . 121 LEU HD22 1 1
1 1916 1 1 121 LEU HD23 H 4.793 10.728 4.323 1.00 . A A . 121 LEU HD23 1 1
1 1917 1 1 121 LEU HG H 2.421 12.426 4.972 1.00 . A A . 121 LEU HG 1 1
1 1918 1 1 121 LEU N N 0.209 9.381 6.647 1.00 . A A . 121 LEU N 1 1
1 1919 1 1 121 LEU O O -0.685 11.659 5.159 1.00 . A A . 121 LEU O 1 1
1 1920 1 1 122 ARG C C 0.215 14.914 5.342 1.00 . A A . 122 ARG C 1 1
1 1921 1 1 122 ARG CA C -0.448 14.101 6.449 1.00 . A A . 122 ARG CA 1 1
1 1922 1 1 122 ARG CB C -0.595 14.959 7.708 1.00 . A A . 122 ARG CB 1 1
1 1923 1 1 122 ARG CD C -1.890 15.461 9.801 1.00 . A A . 122 ARG CD 1 1
1 1924 1 1 122 ARG CG C -1.797 14.587 8.561 1.00 . A A . 122 ARG CG 1 1
1 1925 1 1 122 ARG CZ C -2.790 17.682 10.374 1.00 . A A . 122 ARG CZ 1 1
1 1926 1 1 122 ARG H H 0.993 12.924 7.459 1.00 . A A . 122 ARG H 1 1
1 1927 1 1 122 ARG HA H -1.427 13.794 6.118 1.00 . A A . 122 ARG HA 1 1
1 1928 1 1 122 ARG HB2 H 0.295 14.849 8.310 1.00 . A A . 122 ARG HB2 1 1
1 1929 1 1 122 ARG HB3 H -0.695 15.993 7.414 1.00 . A A . 122 ARG HB3 1 1
1 1930 1 1 122 ARG HD2 H -2.612 15.027 10.477 1.00 . A A . 122 ARG HD2 1 1
1 1931 1 1 122 ARG HD3 H -0.922 15.488 10.280 1.00 . A A . 122 ARG HD3 1 1
1 1932 1 1 122 ARG HE H -2.206 17.119 8.550 1.00 . A A . 122 ARG HE 1 1
1 1933 1 1 122 ARG HG2 H -2.694 14.715 7.975 1.00 . A A . 122 ARG HG2 1 1
1 1934 1 1 122 ARG HG3 H -1.706 13.554 8.864 1.00 . A A . 122 ARG HG3 1 1
1 1935 1 1 122 ARG HH11 H -2.671 16.400 11.933 1.00 . A A . 122 ARG HH11 1 1
1 1936 1 1 122 ARG HH12 H -3.300 17.968 12.309 1.00 . A A . 122 ARG HH12 1 1
1 1937 1 1 122 ARG HH21 H -3.032 19.183 9.043 1.00 . A A . 122 ARG HH21 1 1
1 1938 1 1 122 ARG HH22 H -3.506 19.549 10.668 1.00 . A A . 122 ARG HH22 1 1
1 1939 1 1 122 ARG N N 0.322 12.899 6.745 1.00 . A A . 122 ARG N 1 1
1 1940 1 1 122 ARG NE N -2.301 16.826 9.481 1.00 . A A . 122 ARG NE 1 1
1 1941 1 1 122 ARG NH1 N -2.932 17.320 11.642 1.00 . A A . 122 ARG NH1 1 1
1 1942 1 1 122 ARG NH2 N -3.138 18.905 9.997 1.00 . A A . 122 ARG NH2 1 1
1 1943 1 1 122 ARG O O 1.190 15.625 5.582 1.00 . A A . 122 ARG O 1 1
1 1944 1 1 123 SER C C -0.580 15.236 1.722 1.00 . A A . 123 SER C 1 1
1 1945 1 1 123 SER CA C 0.222 15.530 2.986 1.00 . A A . 123 SER CA 1 1
1 1946 1 1 123 SER CB C 1.691 15.161 2.766 1.00 . A A . 123 SER CB 1 1
1 1947 1 1 123 SER H H -1.098 14.221 4.001 1.00 . A A . 123 SER H 1 1
1 1948 1 1 123 SER HA H 0.154 16.585 3.202 1.00 . A A . 123 SER HA 1 1
1 1949 1 1 123 SER HB2 H 1.890 15.093 1.707 1.00 . A A . 123 SER HB2 1 1
1 1950 1 1 123 SER HB3 H 2.320 15.923 3.203 1.00 . A A . 123 SER HB3 1 1
1 1951 1 1 123 SER HG H 2.746 13.517 2.913 1.00 . A A . 123 SER HG 1 1
1 1952 1 1 123 SER N N -0.320 14.803 4.130 1.00 . A A . 123 SER N 1 1
1 1953 1 1 123 SER O O -1.526 14.448 1.743 1.00 . A A . 123 SER O 1 1
1 1954 1 1 123 SER OG O 1.999 13.915 3.367 1.00 . A A . 123 SER OG 1 1
1 1955 1 1 124 ASP C C 0.125 15.688 -1.808 1.00 . A A . 124 ASP C 1 1
1 1956 1 1 124 ASP CA C -0.874 15.682 -0.653 1.00 . A A . 124 ASP CA 1 1
1 1957 1 1 124 ASP CB C -1.924 16.774 -0.864 1.00 . A A . 124 ASP CB 1 1
1 1958 1 1 124 ASP CG C -3.146 16.265 -1.602 1.00 . A A . 124 ASP CG 1 1
1 1959 1 1 124 ASP H H 0.569 16.488 0.669 1.00 . A A . 124 ASP H 1 1
1 1960 1 1 124 ASP HA H -1.366 14.722 -0.625 1.00 . A A . 124 ASP HA 1 1
1 1961 1 1 124 ASP HB2 H -2.238 17.153 0.097 1.00 . A A . 124 ASP HB2 1 1
1 1962 1 1 124 ASP HB3 H -1.488 17.579 -1.439 1.00 . A A . 124 ASP HB3 1 1
1 1963 1 1 124 ASP N N -0.193 15.874 0.622 1.00 . A A . 124 ASP N 1 1
1 1964 1 1 124 ASP O O 0.241 16.673 -2.537 1.00 . A A . 124 ASP O 1 1
1 1965 1 1 124 ASP OD1 O -3.380 15.039 -1.588 1.00 . A A . 124 ASP OD1 1 1
1 1966 1 1 124 ASP OD2 O -3.870 17.093 -2.194 1.00 . A A . 124 ASP OD2 1 1
1 1967 1 1 125 ALA C C 1.572 13.215 -3.879 1.00 . A A . 125 ALA C 1 1
1 1968 1 1 125 ALA CA C 1.831 14.455 -3.032 1.00 . A A . 125 ALA CA 1 1
1 1969 1 1 125 ALA CB C 3.234 14.414 -2.446 1.00 . A A . 125 ALA CB 1 1
1 1970 1 1 125 ALA H H 0.704 13.829 -1.353 1.00 . A A . 125 ALA H 1 1
1 1971 1 1 125 ALA HA H 1.756 15.331 -3.661 1.00 . A A . 125 ALA HA 1 1
1 1972 1 1 125 ALA HB1 H 3.551 13.386 -2.342 1.00 . A A . 125 ALA HB1 1 1
1 1973 1 1 125 ALA HB2 H 3.234 14.889 -1.475 1.00 . A A . 125 ALA HB2 1 1
1 1974 1 1 125 ALA HB3 H 3.915 14.936 -3.102 1.00 . A A . 125 ALA HB3 1 1
1 1975 1 1 125 ALA N N 0.842 14.580 -1.967 1.00 . A A . 125 ALA N 1 1
1 1976 1 1 125 ALA O O 1.158 12.176 -3.365 1.00 . A A . 125 ALA O 1 1
1 1977 1 1 126 THR C C 2.748 11.202 -5.995 1.00 . A A . 126 THR C 1 1
1 1978 1 1 126 THR CA C 1.609 12.216 -6.099 1.00 . A A . 126 THR CA 1 1
1 1979 1 1 126 THR CB C 1.485 12.722 -7.539 1.00 . A A . 126 THR CB 1 1
1 1980 1 1 126 THR CG2 C 0.246 12.215 -8.245 1.00 . A A . 126 THR CG2 1 1
1 1981 1 1 126 THR H H 2.146 14.185 -5.532 1.00 . A A . 126 THR H 1 1
1 1982 1 1 126 THR HA H 0.687 11.728 -5.819 1.00 . A A . 126 THR HA 1 1
1 1983 1 1 126 THR HB H 2.346 12.391 -8.104 1.00 . A A . 126 THR HB 1 1
1 1984 1 1 126 THR HG1 H 0.657 14.450 -7.132 1.00 . A A . 126 THR HG1 1 1
1 1985 1 1 126 THR HG21 H -0.306 11.566 -7.580 1.00 . A A . 126 THR HG21 1 1
1 1986 1 1 126 THR HG22 H 0.533 11.665 -9.128 1.00 . A A . 126 THR HG22 1 1
1 1987 1 1 126 THR HG23 H -0.374 13.052 -8.528 1.00 . A A . 126 THR HG23 1 1
1 1988 1 1 126 THR N N 1.818 13.330 -5.181 1.00 . A A . 126 THR N 1 1
1 1989 1 1 126 THR O O 3.865 11.548 -5.610 1.00 . A A . 126 THR O 1 1
1 1990 1 1 126 THR OG1 O 1.450 14.138 -7.574 1.00 . A A . 126 THR OG1 1 1
1 1991 1 1 127 PRO C C 4.463 8.928 -7.440 1.00 . A A . 127 PRO C 1 1
1 1992 1 1 127 PRO CA C 3.476 8.864 -6.280 1.00 . A A . 127 PRO CA 1 1
1 1993 1 1 127 PRO CB C 2.630 7.593 -6.366 1.00 . A A . 127 PRO CB 1 1
1 1994 1 1 127 PRO CD C 1.165 9.437 -6.804 1.00 . A A . 127 PRO CD 1 1
1 1995 1 1 127 PRO CG C 1.428 7.996 -7.147 1.00 . A A . 127 PRO CG 1 1
1 1996 1 1 127 PRO HA H 4.016 8.877 -5.345 1.00 . A A . 127 PRO HA 1 1
1 1997 1 1 127 PRO HB2 H 3.189 6.818 -6.869 1.00 . A A . 127 PRO HB2 1 1
1 1998 1 1 127 PRO HB3 H 2.363 7.266 -5.372 1.00 . A A . 127 PRO HB3 1 1
1 1999 1 1 127 PRO HD2 H 0.840 9.978 -7.678 1.00 . A A . 127 PRO HD2 1 1
1 2000 1 1 127 PRO HD3 H 0.427 9.511 -6.020 1.00 . A A . 127 PRO HD3 1 1
1 2001 1 1 127 PRO HG2 H 1.626 7.894 -8.204 1.00 . A A . 127 PRO HG2 1 1
1 2002 1 1 127 PRO HG3 H 0.583 7.385 -6.865 1.00 . A A . 127 PRO HG3 1 1
1 2003 1 1 127 PRO N N 2.475 9.932 -6.337 1.00 . A A . 127 PRO N 1 1
1 2004 1 1 127 PRO O O 4.509 9.914 -8.176 1.00 . A A . 127 PRO O 1 1
1 2005 1 1 128 ILE C C 6.052 6.549 -9.512 1.00 . A A . 128 ILE C 1 1
1 2006 1 1 128 ILE CA C 6.241 7.804 -8.668 1.00 . A A . 128 ILE CA 1 1
1 2007 1 1 128 ILE CB C 7.677 7.827 -8.108 1.00 . A A . 128 ILE CB 1 1
1 2008 1 1 128 ILE CD1 C 8.761 5.547 -7.774 1.00 . A A . 128 ILE CD1 1 1
1 2009 1 1 128 ILE CG1 C 7.903 6.637 -7.170 1.00 . A A . 128 ILE CG1 1 1
1 2010 1 1 128 ILE CG2 C 7.942 9.138 -7.383 1.00 . A A . 128 ILE CG2 1 1
1 2011 1 1 128 ILE H H 5.168 7.115 -6.978 1.00 . A A . 128 ILE H 1 1
1 2012 1 1 128 ILE HA H 6.108 8.673 -9.297 1.00 . A A . 128 ILE HA 1 1
1 2013 1 1 128 ILE HB H 8.364 7.758 -8.936 1.00 . A A . 128 ILE HB 1 1
1 2014 1 1 128 ILE HD11 H 8.921 4.767 -7.045 1.00 . A A . 128 ILE HD11 1 1
1 2015 1 1 128 ILE HD12 H 9.714 5.962 -8.072 1.00 . A A . 128 ILE HD12 1 1
1 2016 1 1 128 ILE HD13 H 8.263 5.135 -8.640 1.00 . A A . 128 ILE HD13 1 1
1 2017 1 1 128 ILE HG12 H 8.392 6.982 -6.271 1.00 . A A . 128 ILE HG12 1 1
1 2018 1 1 128 ILE HG13 H 6.948 6.203 -6.912 1.00 . A A . 128 ILE HG13 1 1
1 2019 1 1 128 ILE HG21 H 7.643 9.045 -6.349 1.00 . A A . 128 ILE HG21 1 1
1 2020 1 1 128 ILE HG22 H 7.375 9.929 -7.852 1.00 . A A . 128 ILE HG22 1 1
1 2021 1 1 128 ILE HG23 H 8.995 9.371 -7.433 1.00 . A A . 128 ILE HG23 1 1
1 2022 1 1 128 ILE N N 5.252 7.870 -7.597 1.00 . A A . 128 ILE N 1 1
1 2023 1 1 128 ILE O O 5.114 5.780 -9.299 1.00 . A A . 128 ILE O 1 1
1 2024 1 1 129 PHE C C 6.874 3.887 -10.549 1.00 . A A . 129 PHE C 1 1
1 2025 1 1 129 PHE CA C 6.884 5.186 -11.352 1.00 . A A . 129 PHE CA 1 1
1 2026 1 1 129 PHE CB C 8.072 5.198 -12.312 1.00 . A A . 129 PHE CB 1 1
1 2027 1 1 129 PHE CD1 C 7.301 6.158 -14.498 1.00 . A A . 129 PHE CD1 1 1
1 2028 1 1 129 PHE CD2 C 8.681 7.503 -13.093 1.00 . A A . 129 PHE CD2 1 1
1 2029 1 1 129 PHE CE1 C 7.248 7.179 -15.428 1.00 . A A . 129 PHE CE1 1 1
1 2030 1 1 129 PHE CE2 C 8.632 8.527 -14.020 1.00 . A A . 129 PHE CE2 1 1
1 2031 1 1 129 PHE CG C 8.017 6.308 -13.321 1.00 . A A . 129 PHE CG 1 1
1 2032 1 1 129 PHE CZ C 7.915 8.365 -15.189 1.00 . A A . 129 PHE CZ 1 1
1 2033 1 1 129 PHE H H 7.673 6.990 -10.597 1.00 . A A . 129 PHE H 1 1
1 2034 1 1 129 PHE HA H 5.971 5.252 -11.922 1.00 . A A . 129 PHE HA 1 1
1 2035 1 1 129 PHE HB2 H 8.983 5.310 -11.744 1.00 . A A . 129 PHE HB2 1 1
1 2036 1 1 129 PHE HB3 H 8.101 4.264 -12.845 1.00 . A A . 129 PHE HB3 1 1
1 2037 1 1 129 PHE HD1 H 6.778 5.232 -14.686 1.00 . A A . 129 PHE HD1 1 1
1 2038 1 1 129 PHE HD2 H 9.243 7.630 -12.179 1.00 . A A . 129 PHE HD2 1 1
1 2039 1 1 129 PHE HE1 H 6.686 7.050 -16.342 1.00 . A A . 129 PHE HE1 1 1
1 2040 1 1 129 PHE HE2 H 9.155 9.453 -13.830 1.00 . A A . 129 PHE HE2 1 1
1 2041 1 1 129 PHE HZ H 7.876 9.164 -15.914 1.00 . A A . 129 PHE HZ 1 1
1 2042 1 1 129 PHE N N 6.949 6.345 -10.474 1.00 . A A . 129 PHE N 1 1
1 2043 1 1 129 PHE O O 7.922 3.396 -10.131 1.00 . A A . 129 PHE O 1 1
1 2044 1 1 130 ASN C C 4.213 1.408 -9.930 1.00 . A A . 130 ASN C 1 1
1 2045 1 1 130 ASN CA C 5.534 2.096 -9.589 1.00 . A A . 130 ASN CA 1 1
1 2046 1 1 130 ASN CB C 5.609 2.372 -8.087 1.00 . A A . 130 ASN CB 1 1
1 2047 1 1 130 ASN CG C 6.327 1.271 -7.331 1.00 . A A . 130 ASN CG 1 1
1 2048 1 1 130 ASN H H 4.883 3.776 -10.700 1.00 . A A . 130 ASN H 1 1
1 2049 1 1 130 ASN HA H 6.347 1.442 -9.867 1.00 . A A . 130 ASN HA 1 1
1 2050 1 1 130 ASN HB2 H 6.139 3.299 -7.924 1.00 . A A . 130 ASN HB2 1 1
1 2051 1 1 130 ASN HB3 H 4.608 2.462 -7.691 1.00 . A A . 130 ASN HB3 1 1
1 2052 1 1 130 ASN HD21 H 7.985 1.600 -8.379 1.00 . A A . 130 ASN HD21 1 1
1 2053 1 1 130 ASN HD22 H 8.080 0.342 -7.198 1.00 . A A . 130 ASN HD22 1 1
1 2054 1 1 130 ASN N N 5.682 3.337 -10.341 1.00 . A A . 130 ASN N 1 1
1 2055 1 1 130 ASN ND2 N 7.591 1.049 -7.670 1.00 . A A . 130 ASN ND2 1 1
1 2056 1 1 130 ASN O O 3.267 1.435 -9.142 1.00 . A A . 130 ASN O 1 1
1 2057 1 1 130 ASN OD1 O 5.752 0.628 -6.453 1.00 . A A . 130 ASN OD1 1 1
1 2058 1 1 131 PRO C C 2.848 -1.354 -11.079 1.00 . A A . 131 PRO C 1 1
1 2059 1 1 131 PRO CA C 2.923 0.093 -11.567 1.00 . A A . 131 PRO CA 1 1
1 2060 1 1 131 PRO CB C 3.070 0.136 -13.083 1.00 . A A . 131 PRO CB 1 1
1 2061 1 1 131 PRO CD C 5.206 0.709 -12.124 1.00 . A A . 131 PRO CD 1 1
1 2062 1 1 131 PRO CG C 4.543 0.062 -13.319 1.00 . A A . 131 PRO CG 1 1
1 2063 1 1 131 PRO HA H 2.028 0.621 -11.273 1.00 . A A . 131 PRO HA 1 1
1 2064 1 1 131 PRO HB2 H 2.555 -0.706 -13.523 1.00 . A A . 131 PRO HB2 1 1
1 2065 1 1 131 PRO HB3 H 2.656 1.058 -13.463 1.00 . A A . 131 PRO HB3 1 1
1 2066 1 1 131 PRO HD2 H 6.021 0.094 -11.769 1.00 . A A . 131 PRO HD2 1 1
1 2067 1 1 131 PRO HD3 H 5.562 1.696 -12.381 1.00 . A A . 131 PRO HD3 1 1
1 2068 1 1 131 PRO HG2 H 4.847 -0.970 -13.401 1.00 . A A . 131 PRO HG2 1 1
1 2069 1 1 131 PRO HG3 H 4.795 0.600 -14.220 1.00 . A A . 131 PRO HG3 1 1
1 2070 1 1 131 PRO N N 4.130 0.784 -11.117 1.00 . A A . 131 PRO N 1 1
1 2071 1 1 131 PRO O O 2.064 -2.149 -11.596 1.00 . A A . 131 PRO O 1 1
1 2072 1 1 132 ASN C C 2.862 -3.121 -8.256 1.00 . A A . 132 ASN C 1 1
1 2073 1 1 132 ASN CA C 3.681 -3.044 -9.538 1.00 . A A . 132 ASN CA 1 1
1 2074 1 1 132 ASN CB C 5.119 -3.491 -9.267 1.00 . A A . 132 ASN CB 1 1
1 2075 1 1 132 ASN CG C 5.305 -4.984 -9.458 1.00 . A A . 132 ASN CG 1 1
1 2076 1 1 132 ASN H H 4.269 -1.019 -9.711 1.00 . A A . 132 ASN H 1 1
1 2077 1 1 132 ASN HA H 3.241 -3.701 -10.271 1.00 . A A . 132 ASN HA 1 1
1 2078 1 1 132 ASN HB2 H 5.783 -2.974 -9.944 1.00 . A A . 132 ASN HB2 1 1
1 2079 1 1 132 ASN HB3 H 5.381 -3.241 -8.250 1.00 . A A . 132 ASN HB3 1 1
1 2080 1 1 132 ASN HD21 H 6.663 -5.024 -8.007 1.00 . A A . 132 ASN HD21 1 1
1 2081 1 1 132 ASN HD22 H 6.328 -6.540 -8.766 1.00 . A A . 132 ASN HD22 1 1
1 2082 1 1 132 ASN N N 3.665 -1.691 -10.085 1.00 . A A . 132 ASN N 1 1
1 2083 1 1 132 ASN ND2 N 6.188 -5.576 -8.663 1.00 . A A . 132 ASN ND2 1 1
1 2084 1 1 132 ASN O O 2.082 -4.053 -8.058 1.00 . A A . 132 ASN O 1 1
1 2085 1 1 132 ASN OD1 O 4.663 -5.597 -10.312 1.00 . A A . 132 ASN OD1 1 1
1 2086 1 1 133 ASP C C 1.129 -1.133 -6.225 1.00 . A A . 133 ASP C 1 1
1 2087 1 1 133 ASP CA C 2.320 -2.080 -6.126 1.00 . A A . 133 ASP CA 1 1
1 2088 1 1 133 ASP CB C 3.252 -1.630 -5.000 1.00 . A A . 133 ASP CB 1 1
1 2089 1 1 133 ASP CG C 2.648 -1.851 -3.626 1.00 . A A . 133 ASP CG 1 1
1 2090 1 1 133 ASP H H 3.676 -1.418 -7.610 1.00 . A A . 133 ASP H 1 1
1 2091 1 1 133 ASP HA H 1.959 -3.073 -5.908 1.00 . A A . 133 ASP HA 1 1
1 2092 1 1 133 ASP HB2 H 4.175 -2.187 -5.059 1.00 . A A . 133 ASP HB2 1 1
1 2093 1 1 133 ASP HB3 H 3.464 -0.576 -5.114 1.00 . A A . 133 ASP HB3 1 1
1 2094 1 1 133 ASP N N 3.043 -2.132 -7.391 1.00 . A A . 133 ASP N 1 1
1 2095 1 1 133 ASP O O 0.028 -1.451 -5.773 1.00 . A A . 133 ASP O 1 1
1 2096 1 1 133 ASP OD1 O 2.644 -3.009 -3.158 1.00 . A A . 133 ASP OD1 1 1
1 2097 1 1 133 ASP OD2 O 2.179 -0.865 -3.018 1.00 . A A . 133 ASP OD2 1 1
1 2098 1 1 134 ILE C C 0.818 2.220 -7.800 1.00 . A A . 134 ILE C 1 1
1 2099 1 1 134 ILE CA C 0.307 1.026 -6.992 1.00 . A A . 134 ILE CA 1 1
1 2100 1 1 134 ILE CB C -0.244 1.493 -5.623 1.00 . A A . 134 ILE CB 1 1
1 2101 1 1 134 ILE CD1 C -1.358 3.766 -6.047 1.00 . A A . 134 ILE CD1 1 1
1 2102 1 1 134 ILE CG1 C -1.550 2.283 -5.807 1.00 . A A . 134 ILE CG1 1 1
1 2103 1 1 134 ILE CG2 C 0.797 2.300 -4.855 1.00 . A A . 134 ILE CG2 1 1
1 2104 1 1 134 ILE H H 2.255 0.223 -7.166 1.00 . A A . 134 ILE H 1 1
1 2105 1 1 134 ILE HA H -0.501 0.561 -7.539 1.00 . A A . 134 ILE HA 1 1
1 2106 1 1 134 ILE HB H -0.458 0.608 -5.042 1.00 . A A . 134 ILE HB 1 1
1 2107 1 1 134 ILE HD11 H -1.495 4.301 -5.118 1.00 . A A . 134 ILE HD11 1 1
1 2108 1 1 134 ILE HD12 H -2.083 4.109 -6.769 1.00 . A A . 134 ILE HD12 1 1
1 2109 1 1 134 ILE HD13 H -0.362 3.945 -6.421 1.00 . A A . 134 ILE HD13 1 1
1 2110 1 1 134 ILE HG12 H -2.086 1.882 -6.654 1.00 . A A . 134 ILE HG12 1 1
1 2111 1 1 134 ILE HG13 H -2.156 2.167 -4.920 1.00 . A A . 134 ILE HG13 1 1
1 2112 1 1 134 ILE HG21 H 0.535 2.319 -3.808 1.00 . A A . 134 ILE HG21 1 1
1 2113 1 1 134 ILE HG22 H 0.829 3.309 -5.235 1.00 . A A . 134 ILE HG22 1 1
1 2114 1 1 134 ILE HG23 H 1.767 1.840 -4.974 1.00 . A A . 134 ILE HG23 1 1
1 2115 1 1 134 ILE N N 1.357 0.031 -6.825 1.00 . A A . 134 ILE N 1 1
1 2116 1 1 134 ILE O O 1.505 3.097 -7.278 1.00 . A A . 134 ILE O 1 1
1 2117 1 1 135 SER C C 0.491 4.673 -9.459 1.00 . A A . 135 SER C 1 1
1 2118 1 1 135 SER CA C 0.919 3.304 -9.983 1.00 . A A . 135 SER CA 1 1
1 2119 1 1 135 SER CB C 0.350 3.080 -11.387 1.00 . A A . 135 SER CB 1 1
1 2120 1 1 135 SER H H -0.051 1.499 -9.450 1.00 . A A . 135 SER H 1 1
1 2121 1 1 135 SER HA H 1.997 3.275 -10.035 1.00 . A A . 135 SER HA 1 1
1 2122 1 1 135 SER HB2 H -0.261 2.190 -11.386 1.00 . A A . 135 SER HB2 1 1
1 2123 1 1 135 SER HB3 H -0.252 3.930 -11.670 1.00 . A A . 135 SER HB3 1 1
1 2124 1 1 135 SER HG H 2.054 3.596 -12.203 1.00 . A A . 135 SER HG 1 1
1 2125 1 1 135 SER N N 0.488 2.233 -9.088 1.00 . A A . 135 SER N 1 1
1 2126 1 1 135 SER O O 1.112 5.688 -9.770 1.00 . A A . 135 SER O 1 1
1 2127 1 1 135 SER OG O 1.389 2.918 -12.337 1.00 . A A . 135 SER OG 1 1
1 2128 1 1 136 GLY C C -2.559 6.116 -8.318 1.00 . A A . 136 GLY C 1 1
1 2129 1 1 136 GLY CA C -1.067 5.944 -8.118 1.00 . A A . 136 GLY CA 1 1
1 2130 1 1 136 GLY H H -1.033 3.853 -8.454 1.00 . A A . 136 GLY H 1 1
1 2131 1 1 136 GLY HA2 H -0.851 5.970 -7.060 1.00 . A A . 136 GLY HA2 1 1
1 2132 1 1 136 GLY HA3 H -0.552 6.762 -8.599 1.00 . A A . 136 GLY HA3 1 1
1 2133 1 1 136 GLY N N -0.576 4.693 -8.667 1.00 . A A . 136 GLY N 1 1
1 2134 1 1 136 GLY O O -3.026 6.304 -9.442 1.00 . A A . 136 GLY O 1 1
1 2135 1 1 137 GLY C C -5.199 7.593 -7.654 1.00 . A A . 137 GLY C 1 1
1 2136 1 1 137 GLY CA C -4.752 6.188 -7.297 1.00 . A A . 137 GLY CA 1 1
1 2137 1 1 137 GLY H H -2.879 5.888 -6.359 1.00 . A A . 137 GLY H 1 1
1 2138 1 1 137 GLY HA2 H -5.130 5.505 -8.042 1.00 . A A . 137 GLY HA2 1 1
1 2139 1 1 137 GLY HA3 H -5.173 5.924 -6.339 1.00 . A A . 137 GLY HA3 1 1
1 2140 1 1 137 GLY N N -3.310 6.046 -7.225 1.00 . A A . 137 GLY N 1 1
1 2141 1 1 137 GLY O O -4.553 8.277 -8.448 1.00 . A A . 137 GLY O 1 1
1 2142 1 1 138 GLU C C -7.214 10.065 -6.025 1.00 . A A . 138 GLU C 1 1
1 2143 1 1 138 GLU CA C -6.863 9.350 -7.327 1.00 . A A . 138 GLU CA 1 1
1 2144 1 1 138 GLU CB C -8.104 9.249 -8.216 1.00 . A A . 138 GLU CB 1 1
1 2145 1 1 138 GLU CD C -8.707 10.283 -10.442 1.00 . A A . 138 GLU CD 1 1
1 2146 1 1 138 GLU CG C -8.414 10.529 -8.975 1.00 . A A . 138 GLU CG 1 1
1 2147 1 1 138 GLU H H -6.786 7.424 -6.446 1.00 . A A . 138 GLU H 1 1
1 2148 1 1 138 GLU HA H -6.107 9.922 -7.845 1.00 . A A . 138 GLU HA 1 1
1 2149 1 1 138 GLU HB2 H -7.954 8.456 -8.935 1.00 . A A . 138 GLU HB2 1 1
1 2150 1 1 138 GLU HB3 H -8.956 9.005 -7.599 1.00 . A A . 138 GLU HB3 1 1
1 2151 1 1 138 GLU HG2 H -9.278 10.997 -8.526 1.00 . A A . 138 GLU HG2 1 1
1 2152 1 1 138 GLU HG3 H -7.565 11.193 -8.898 1.00 . A A . 138 GLU HG3 1 1
1 2153 1 1 138 GLU N N -6.316 8.020 -7.067 1.00 . A A . 138 GLU N 1 1
1 2154 1 1 138 GLU O O -7.249 9.454 -4.958 1.00 . A A . 138 GLU O 1 1
1 2155 1 1 138 GLU OE1 O -9.596 9.457 -10.740 1.00 . A A . 138 GLU OE1 1 1
1 2156 1 1 138 GLU OE2 O -8.046 10.914 -11.293 1.00 . A A . 138 GLU OE2 1 1
1 2157 1 1 139 TRP C C -9.320 12.364 -4.832 1.00 . A A . 139 TRP C 1 1
1 2158 1 1 139 TRP CA C -7.812 12.166 -4.950 1.00 . A A . 139 TRP CA 1 1
1 2159 1 1 139 TRP CB C -7.109 13.525 -5.025 1.00 . A A . 139 TRP CB 1 1
1 2160 1 1 139 TRP CD1 C -4.698 13.577 -4.164 1.00 . A A . 139 TRP CD1 1 1
1 2161 1 1 139 TRP CD2 C -4.880 13.098 -6.343 1.00 . A A . 139 TRP CD2 1 1
1 2162 1 1 139 TRP CE2 C -3.517 13.088 -5.992 1.00 . A A . 139 TRP CE2 1 1
1 2163 1 1 139 TRP CE3 C -5.234 12.823 -7.667 1.00 . A A . 139 TRP CE3 1 1
1 2164 1 1 139 TRP CG C -5.620 13.409 -5.155 1.00 . A A . 139 TRP CG 1 1
1 2165 1 1 139 TRP CH2 C -2.887 12.549 -8.202 1.00 . A A . 139 TRP CH2 1 1
1 2166 1 1 139 TRP CZ2 C -2.513 12.816 -6.913 1.00 . A A . 139 TRP CZ2 1 1
1 2167 1 1 139 TRP CZ3 C -4.235 12.553 -8.583 1.00 . A A . 139 TRP CZ3 1 1
1 2168 1 1 139 TRP H H -7.428 11.798 -6.997 1.00 . A A . 139 TRP H 1 1
1 2169 1 1 139 TRP HA H -7.461 11.640 -4.075 1.00 . A A . 139 TRP HA 1 1
1 2170 1 1 139 TRP HB2 H -7.478 14.067 -5.883 1.00 . A A . 139 TRP HB2 1 1
1 2171 1 1 139 TRP HB3 H -7.325 14.086 -4.129 1.00 . A A . 139 TRP HB3 1 1
1 2172 1 1 139 TRP HD1 H -4.943 13.822 -3.142 1.00 . A A . 139 TRP HD1 1 1
1 2173 1 1 139 TRP HE1 H -2.601 13.441 -4.141 1.00 . A A . 139 TRP HE1 1 1
1 2174 1 1 139 TRP HE3 H -6.267 12.823 -7.981 1.00 . A A . 139 TRP HE3 1 1
1 2175 1 1 139 TRP HH2 H -2.139 12.330 -8.949 1.00 . A A . 139 TRP HH2 1 1
1 2176 1 1 139 TRP HZ2 H -1.471 12.809 -6.633 1.00 . A A . 139 TRP HZ2 1 1
1 2177 1 1 139 TRP HZ3 H -4.490 12.338 -9.610 1.00 . A A . 139 TRP HZ3 1 1
1 2178 1 1 139 TRP N N -7.472 11.366 -6.120 1.00 . A A . 139 TRP N 1 1
1 2179 1 1 139 TRP NE1 N -3.431 13.380 -4.659 1.00 . A A . 139 TRP NE1 1 1
1 2180 1 1 139 TRP O O -9.902 13.215 -5.506 1.00 . A A . 139 TRP O 1 1
1 2181 1 1 140 LEU C C -11.704 12.323 -2.434 1.00 . A A . 140 LEU C 1 1
1 2182 1 1 140 LEU CA C -11.380 11.637 -3.759 1.00 . A A . 140 LEU CA 1 1
1 2183 1 1 140 LEU CB C -11.955 10.227 -3.769 1.00 . A A . 140 LEU CB 1 1
1 2184 1 1 140 LEU CD1 C -12.166 8.007 -4.907 1.00 . A A . 140 LEU CD1 1 1
1 2185 1 1 140 LEU CD2 C -12.572 10.114 -6.192 1.00 . A A . 140 LEU CD2 1 1
1 2186 1 1 140 LEU CG C -11.768 9.463 -5.079 1.00 . A A . 140 LEU CG 1 1
1 2187 1 1 140 LEU H H -9.436 10.904 -3.472 1.00 . A A . 140 LEU H 1 1
1 2188 1 1 140 LEU HA H -11.816 12.202 -4.567 1.00 . A A . 140 LEU HA 1 1
1 2189 1 1 140 LEU HB2 H -11.484 9.663 -2.976 1.00 . A A . 140 LEU HB2 1 1
1 2190 1 1 140 LEU HB3 H -13.004 10.293 -3.561 1.00 . A A . 140 LEU HB3 1 1
1 2191 1 1 140 LEU HD11 H -12.237 7.537 -5.877 1.00 . A A . 140 LEU HD11 1 1
1 2192 1 1 140 LEU HD12 H -13.122 7.952 -4.409 1.00 . A A . 140 LEU HD12 1 1
1 2193 1 1 140 LEU HD13 H -11.421 7.498 -4.314 1.00 . A A . 140 LEU HD13 1 1
1 2194 1 1 140 LEU HD21 H -13.619 10.114 -5.928 1.00 . A A . 140 LEU HD21 1 1
1 2195 1 1 140 LEU HD22 H -12.433 9.559 -7.108 1.00 . A A . 140 LEU HD22 1 1
1 2196 1 1 140 LEU HD23 H -12.235 11.130 -6.333 1.00 . A A . 140 LEU HD23 1 1
1 2197 1 1 140 LEU HG H -10.724 9.492 -5.357 1.00 . A A . 140 LEU HG 1 1
1 2198 1 1 140 LEU N N -9.948 11.566 -3.973 1.00 . A A . 140 LEU N 1 1
1 2199 1 1 140 LEU O O -10.806 12.733 -1.698 1.00 . A A . 140 LEU O 1 1
1 2200 1 1 141 THR C C -13.876 12.019 0.122 1.00 . A A . 141 THR C 1 1
1 2201 1 1 141 THR CA C -13.443 13.071 -0.898 1.00 . A A . 141 THR CA 1 1
1 2202 1 1 141 THR CB C -14.598 14.037 -1.178 1.00 . A A . 141 THR CB 1 1
1 2203 1 1 141 THR CG2 C -14.269 15.476 -0.847 1.00 . A A . 141 THR CG2 1 1
1 2204 1 1 141 THR H H -13.663 12.090 -2.761 1.00 . A A . 141 THR H 1 1
1 2205 1 1 141 THR HA H -12.611 13.627 -0.491 1.00 . A A . 141 THR HA 1 1
1 2206 1 1 141 THR HB H -15.450 13.748 -0.579 1.00 . A A . 141 THR HB 1 1
1 2207 1 1 141 THR HG1 H -15.845 14.383 -2.649 1.00 . A A . 141 THR HG1 1 1
1 2208 1 1 141 THR HG21 H -14.525 15.676 0.182 1.00 . A A . 141 THR HG21 1 1
1 2209 1 1 141 THR HG22 H -14.834 16.132 -1.492 1.00 . A A . 141 THR HG22 1 1
1 2210 1 1 141 THR HG23 H -13.213 15.647 -0.995 1.00 . A A . 141 THR HG23 1 1
1 2211 1 1 141 THR N N -12.995 12.440 -2.135 1.00 . A A . 141 THR N 1 1
1 2212 1 1 141 THR O O -13.932 10.828 -0.190 1.00 . A A . 141 THR O 1 1
1 2213 1 1 141 THR OG1 O -14.978 13.986 -2.543 1.00 . A A . 141 THR OG1 1 1
1 2214 1 1 142 PRO C C -15.959 10.874 2.107 1.00 . A A . 142 PRO C 1 1
1 2215 1 1 142 PRO CA C -14.621 11.532 2.423 1.00 . A A . 142 PRO CA 1 1
1 2216 1 1 142 PRO CB C -14.750 12.437 3.658 1.00 . A A . 142 PRO CB 1 1
1 2217 1 1 142 PRO CD C -14.153 13.838 1.819 1.00 . A A . 142 PRO CD 1 1
1 2218 1 1 142 PRO CG C -14.020 13.690 3.306 1.00 . A A . 142 PRO CG 1 1
1 2219 1 1 142 PRO HA H -13.884 10.767 2.609 1.00 . A A . 142 PRO HA 1 1
1 2220 1 1 142 PRO HB2 H -15.794 12.632 3.856 1.00 . A A . 142 PRO HB2 1 1
1 2221 1 1 142 PRO HB3 H -14.303 11.949 4.511 1.00 . A A . 142 PRO HB3 1 1
1 2222 1 1 142 PRO HD2 H -15.070 14.354 1.570 1.00 . A A . 142 PRO HD2 1 1
1 2223 1 1 142 PRO HD3 H -13.301 14.358 1.410 1.00 . A A . 142 PRO HD3 1 1
1 2224 1 1 142 PRO HG2 H -14.471 14.531 3.810 1.00 . A A . 142 PRO HG2 1 1
1 2225 1 1 142 PRO HG3 H -12.980 13.598 3.581 1.00 . A A . 142 PRO HG3 1 1
1 2226 1 1 142 PRO N N -14.191 12.443 1.358 1.00 . A A . 142 PRO N 1 1
1 2227 1 1 142 PRO O O -16.195 9.719 2.461 1.00 . A A . 142 PRO O 1 1
1 2228 1 1 143 GLU C C -18.038 10.116 -0.082 1.00 . A A . 143 GLU C 1 1
1 2229 1 1 143 GLU CA C -18.145 11.113 1.067 1.00 . A A . 143 GLU CA 1 1
1 2230 1 1 143 GLU CB C -19.067 12.269 0.674 1.00 . A A . 143 GLU CB 1 1
1 2231 1 1 143 GLU CD C -20.993 13.468 1.786 1.00 . A A . 143 GLU CD 1 1
1 2232 1 1 143 GLU CG C -20.469 12.150 1.247 1.00 . A A . 143 GLU CG 1 1
1 2233 1 1 143 GLU H H -16.577 12.531 1.182 1.00 . A A . 143 GLU H 1 1
1 2234 1 1 143 GLU HA H -18.559 10.609 1.926 1.00 . A A . 143 GLU HA 1 1
1 2235 1 1 143 GLU HB2 H -18.634 13.194 1.026 1.00 . A A . 143 GLU HB2 1 1
1 2236 1 1 143 GLU HB3 H -19.144 12.306 -0.403 1.00 . A A . 143 GLU HB3 1 1
1 2237 1 1 143 GLU HG2 H -21.135 11.808 0.470 1.00 . A A . 143 GLU HG2 1 1
1 2238 1 1 143 GLU HG3 H -20.455 11.429 2.051 1.00 . A A . 143 GLU HG3 1 1
1 2239 1 1 143 GLU N N -16.828 11.619 1.435 1.00 . A A . 143 GLU N 1 1
1 2240 1 1 143 GLU O O -18.783 9.138 -0.143 1.00 . A A . 143 GLU O 1 1
1 2241 1 1 143 GLU OE1 O -21.451 14.300 0.977 1.00 . A A . 143 GLU OE1 1 1
1 2242 1 1 143 GLU OE2 O -20.944 13.666 3.019 1.00 . A A . 143 GLU OE2 1 1
1 2243 1 1 144 HIS C C -16.138 8.237 -1.726 1.00 . A A . 144 HIS C 1 1
1 2244 1 1 144 HIS CA C -16.893 9.497 -2.139 1.00 . A A . 144 HIS CA 1 1
1 2245 1 1 144 HIS CB C -16.120 10.233 -3.235 1.00 . A A . 144 HIS CB 1 1
1 2246 1 1 144 HIS CD2 C -17.754 12.245 -3.106 1.00 . A A . 144 HIS CD2 1 1
1 2247 1 1 144 HIS CE1 C -17.185 13.239 -4.974 1.00 . A A . 144 HIS CE1 1 1
1 2248 1 1 144 HIS CG C -16.777 11.503 -3.680 1.00 . A A . 144 HIS CG 1 1
1 2249 1 1 144 HIS H H -16.539 11.165 -0.887 1.00 . A A . 144 HIS H 1 1
1 2250 1 1 144 HIS HA H -17.861 9.212 -2.521 1.00 . A A . 144 HIS HA 1 1
1 2251 1 1 144 HIS HB2 H -15.136 10.479 -2.868 1.00 . A A . 144 HIS HB2 1 1
1 2252 1 1 144 HIS HB3 H -16.028 9.587 -4.095 1.00 . A A . 144 HIS HB3 1 1
1 2253 1 1 144 HIS HD1 H -15.763 11.862 -5.491 1.00 . A A . 144 HIS HD1 1 1
1 2254 1 1 144 HIS HD2 H -18.256 12.032 -2.172 1.00 . A A . 144 HIS HD2 1 1
1 2255 1 1 144 HIS HE1 H -17.142 13.943 -5.793 1.00 . A A . 144 HIS HE1 1 1
1 2256 1 1 144 HIS HE2 H -18.699 13.981 -3.812 1.00 . A A . 144 HIS HE2 1 1
1 2257 1 1 144 HIS N N -17.103 10.371 -0.992 1.00 . A A . 144 HIS N 1 1
1 2258 1 1 144 HIS ND1 N -16.443 12.154 -4.849 1.00 . A A . 144 HIS ND1 1 1
1 2259 1 1 144 HIS NE2 N -17.989 13.317 -3.931 1.00 . A A . 144 HIS NE2 1 1
1 2260 1 1 144 HIS O O -16.398 7.148 -2.239 1.00 . A A . 144 HIS O 1 1
1 2261 1 1 145 LEU C C -15.305 6.222 0.345 1.00 . A A . 145 LEU C 1 1
1 2262 1 1 145 LEU CA C -14.410 7.270 -0.310 1.00 . A A . 145 LEU CA 1 1
1 2263 1 1 145 LEU CB C -13.356 7.752 0.688 1.00 . A A . 145 LEU CB 1 1
1 2264 1 1 145 LEU CD1 C -10.969 7.139 0.217 1.00 . A A . 145 LEU CD1 1 1
1 2265 1 1 145 LEU CD2 C -11.953 6.678 2.470 1.00 . A A . 145 LEU CD2 1 1
1 2266 1 1 145 LEU CG C -12.231 6.756 0.976 1.00 . A A . 145 LEU CG 1 1
1 2267 1 1 145 LEU H H -15.043 9.286 -0.422 1.00 . A A . 145 LEU H 1 1
1 2268 1 1 145 LEU HA H -13.914 6.823 -1.158 1.00 . A A . 145 LEU HA 1 1
1 2269 1 1 145 LEU HB2 H -12.917 8.661 0.302 1.00 . A A . 145 LEU HB2 1 1
1 2270 1 1 145 LEU HB3 H -13.852 7.981 1.620 1.00 . A A . 145 LEU HB3 1 1
1 2271 1 1 145 LEU HD11 H -10.460 6.245 -0.111 1.00 . A A . 145 LEU HD11 1 1
1 2272 1 1 145 LEU HD12 H -10.318 7.707 0.866 1.00 . A A . 145 LEU HD12 1 1
1 2273 1 1 145 LEU HD13 H -11.233 7.739 -0.641 1.00 . A A . 145 LEU HD13 1 1
1 2274 1 1 145 LEU HD21 H -12.208 7.620 2.932 1.00 . A A . 145 LEU HD21 1 1
1 2275 1 1 145 LEU HD22 H -10.906 6.470 2.631 1.00 . A A . 145 LEU HD22 1 1
1 2276 1 1 145 LEU HD23 H -12.549 5.890 2.907 1.00 . A A . 145 LEU HD23 1 1
1 2277 1 1 145 LEU HG H -12.534 5.774 0.640 1.00 . A A . 145 LEU HG 1 1
1 2278 1 1 145 LEU N N -15.203 8.393 -0.794 1.00 . A A . 145 LEU N 1 1
1 2279 1 1 145 LEU O O -15.335 5.065 -0.076 1.00 . A A . 145 LEU O 1 1
1 2280 1 1 146 LEU C C -18.054 5.255 1.172 1.00 . A A . 146 LEU C 1 1
1 2281 1 1 146 LEU CA C -16.932 5.733 2.087 1.00 . A A . 146 LEU CA 1 1
1 2282 1 1 146 LEU CB C -17.519 6.428 3.318 1.00 . A A . 146 LEU CB 1 1
1 2283 1 1 146 LEU CD1 C -16.643 4.787 4.998 1.00 . A A . 146 LEU CD1 1 1
1 2284 1 1 146 LEU CD2 C -15.314 6.830 4.440 1.00 . A A . 146 LEU CD2 1 1
1 2285 1 1 146 LEU CG C -16.713 6.254 4.606 1.00 . A A . 146 LEU CG 1 1
1 2286 1 1 146 LEU H H -15.969 7.569 1.664 1.00 . A A . 146 LEU H 1 1
1 2287 1 1 146 LEU HA H -16.356 4.877 2.408 1.00 . A A . 146 LEU HA 1 1
1 2288 1 1 146 LEU HB2 H -17.596 7.485 3.105 1.00 . A A . 146 LEU HB2 1 1
1 2289 1 1 146 LEU HB3 H -18.512 6.038 3.486 1.00 . A A . 146 LEU HB3 1 1
1 2290 1 1 146 LEU HD11 H -16.037 4.251 4.282 1.00 . A A . 146 LEU HD11 1 1
1 2291 1 1 146 LEU HD12 H -17.640 4.369 5.009 1.00 . A A . 146 LEU HD12 1 1
1 2292 1 1 146 LEU HD13 H -16.205 4.697 5.980 1.00 . A A . 146 LEU HD13 1 1
1 2293 1 1 146 LEU HD21 H -15.350 7.902 4.561 1.00 . A A . 146 LEU HD21 1 1
1 2294 1 1 146 LEU HD22 H -14.941 6.591 3.455 1.00 . A A . 146 LEU HD22 1 1
1 2295 1 1 146 LEU HD23 H -14.659 6.405 5.185 1.00 . A A . 146 LEU HD23 1 1
1 2296 1 1 146 LEU HG H -17.203 6.790 5.405 1.00 . A A . 146 LEU HG 1 1
1 2297 1 1 146 LEU N N -16.034 6.635 1.377 1.00 . A A . 146 LEU N 1 1
1 2298 1 1 146 LEU O O -18.547 4.136 1.308 1.00 . A A . 146 LEU O 1 1
1 2299 1 1 147 ALA C C -19.055 4.720 -1.697 1.00 . A A . 147 ALA C 1 1
1 2300 1 1 147 ALA CA C -19.515 5.780 -0.702 1.00 . A A . 147 ALA CA 1 1
1 2301 1 1 147 ALA CB C -19.978 7.030 -1.437 1.00 . A A . 147 ALA CB 1 1
1 2302 1 1 147 ALA H H -18.021 6.991 0.179 1.00 . A A . 147 ALA H 1 1
1 2303 1 1 147 ALA HA H -20.351 5.392 -0.138 1.00 . A A . 147 ALA HA 1 1
1 2304 1 1 147 ALA HB1 H -19.125 7.526 -1.874 1.00 . A A . 147 ALA HB1 1 1
1 2305 1 1 147 ALA HB2 H -20.465 7.697 -0.741 1.00 . A A . 147 ALA HB2 1 1
1 2306 1 1 147 ALA HB3 H -20.672 6.753 -2.216 1.00 . A A . 147 ALA HB3 1 1
1 2307 1 1 147 ALA N N -18.453 6.113 0.237 1.00 . A A . 147 ALA N 1 1
1 2308 1 1 147 ALA O O -19.861 3.940 -2.205 1.00 . A A . 147 ALA O 1 1
1 2309 1 1 148 ARG C C -17.058 2.357 -2.262 1.00 . A A . 148 ARG C 1 1
1 2310 1 1 148 ARG CA C -17.187 3.733 -2.907 1.00 . A A . 148 ARG CA 1 1
1 2311 1 1 148 ARG CB C -15.818 4.210 -3.396 1.00 . A A . 148 ARG CB 1 1
1 2312 1 1 148 ARG CD C -14.009 4.052 -5.134 1.00 . A A . 148 ARG CD 1 1
1 2313 1 1 148 ARG CG C -15.339 3.497 -4.650 1.00 . A A . 148 ARG CG 1 1
1 2314 1 1 148 ARG CZ C -14.648 4.657 -7.436 1.00 . A A . 148 ARG CZ 1 1
1 2315 1 1 148 ARG H H -17.162 5.345 -1.537 1.00 . A A . 148 ARG H 1 1
1 2316 1 1 148 ARG HA H -17.854 3.660 -3.752 1.00 . A A . 148 ARG HA 1 1
1 2317 1 1 148 ARG HB2 H -15.873 5.268 -3.608 1.00 . A A . 148 ARG HB2 1 1
1 2318 1 1 148 ARG HB3 H -15.092 4.046 -2.615 1.00 . A A . 148 ARG HB3 1 1
1 2319 1 1 148 ARG HD2 H -13.525 4.559 -4.311 1.00 . A A . 148 ARG HD2 1 1
1 2320 1 1 148 ARG HD3 H -13.390 3.232 -5.464 1.00 . A A . 148 ARG HD3 1 1
1 2321 1 1 148 ARG HE H -13.926 5.928 -6.078 1.00 . A A . 148 ARG HE 1 1
1 2322 1 1 148 ARG HG2 H -15.221 2.447 -4.432 1.00 . A A . 148 ARG HG2 1 1
1 2323 1 1 148 ARG HG3 H -16.077 3.625 -5.429 1.00 . A A . 148 ARG HG3 1 1
1 2324 1 1 148 ARG HH11 H -14.906 2.703 -6.979 1.00 . A A . 148 ARG HH11 1 1
1 2325 1 1 148 ARG HH12 H -15.349 3.154 -8.591 1.00 . A A . 148 ARG HH12 1 1
1 2326 1 1 148 ARG HH21 H -14.508 6.523 -8.198 1.00 . A A . 148 ARG HH21 1 1
1 2327 1 1 148 ARG HH22 H -15.122 5.322 -9.284 1.00 . A A . 148 ARG HH22 1 1
1 2328 1 1 148 ARG N N -17.754 4.698 -1.972 1.00 . A A . 148 ARG N 1 1
1 2329 1 1 148 ARG NE N -14.177 4.995 -6.237 1.00 . A A . 148 ARG NE 1 1
1 2330 1 1 148 ARG NH1 N -14.996 3.401 -7.689 1.00 . A A . 148 ARG NH1 1 1
1 2331 1 1 148 ARG NH2 N -14.770 5.576 -8.383 1.00 . A A . 148 ARG NH2 1 1
1 2332 1 1 148 ARG O O -17.580 1.368 -2.778 1.00 . A A . 148 ARG O 1 1
1 2333 1 1 149 ILE C C -17.497 0.402 -0.053 1.00 . A A . 149 ILE C 1 1
1 2334 1 1 149 ILE CA C -16.162 1.041 -0.420 1.00 . A A . 149 ILE CA 1 1
1 2335 1 1 149 ILE CB C -15.328 1.241 0.861 1.00 . A A . 149 ILE CB 1 1
1 2336 1 1 149 ILE CD1 C -16.602 1.487 3.050 1.00 . A A . 149 ILE CD1 1 1
1 2337 1 1 149 ILE CG1 C -16.047 2.186 1.829 1.00 . A A . 149 ILE CG1 1 1
1 2338 1 1 149 ILE CG2 C -13.948 1.779 0.514 1.00 . A A . 149 ILE CG2 1 1
1 2339 1 1 149 ILE H H -15.966 3.120 -0.770 1.00 . A A . 149 ILE H 1 1
1 2340 1 1 149 ILE HA H -15.622 0.370 -1.074 1.00 . A A . 149 ILE HA 1 1
1 2341 1 1 149 ILE HB H -15.202 0.280 1.335 1.00 . A A . 149 ILE HB 1 1
1 2342 1 1 149 ILE HD11 H -17.171 2.191 3.641 1.00 . A A . 149 ILE HD11 1 1
1 2343 1 1 149 ILE HD12 H -15.788 1.096 3.643 1.00 . A A . 149 ILE HD12 1 1
1 2344 1 1 149 ILE HD13 H -17.244 0.676 2.741 1.00 . A A . 149 ILE HD13 1 1
1 2345 1 1 149 ILE HG12 H -15.354 2.943 2.167 1.00 . A A . 149 ILE HG12 1 1
1 2346 1 1 149 ILE HG13 H -16.869 2.661 1.315 1.00 . A A . 149 ILE HG13 1 1
1 2347 1 1 149 ILE HG21 H -13.423 2.036 1.422 1.00 . A A . 149 ILE HG21 1 1
1 2348 1 1 149 ILE HG22 H -14.049 2.659 -0.104 1.00 . A A . 149 ILE HG22 1 1
1 2349 1 1 149 ILE HG23 H -13.392 1.024 -0.022 1.00 . A A . 149 ILE HG23 1 1
1 2350 1 1 149 ILE N N -16.358 2.299 -1.133 1.00 . A A . 149 ILE N 1 1
1 2351 1 1 149 ILE O O -17.608 -0.821 0.033 1.00 . A A . 149 ILE O 1 1
1 2352 1 1 150 ALA C C -20.594 0.278 -0.716 1.00 . A A . 150 ALA C 1 1
1 2353 1 1 150 ALA CA C -19.837 0.753 0.518 1.00 . A A . 150 ALA CA 1 1
1 2354 1 1 150 ALA CB C -20.619 1.841 1.236 1.00 . A A . 150 ALA CB 1 1
1 2355 1 1 150 ALA H H -18.359 2.201 0.077 1.00 . A A . 150 ALA H 1 1
1 2356 1 1 150 ALA HA H -19.717 -0.080 1.196 1.00 . A A . 150 ALA HA 1 1
1 2357 1 1 150 ALA HB1 H -21.676 1.695 1.066 1.00 . A A . 150 ALA HB1 1 1
1 2358 1 1 150 ALA HB2 H -20.324 2.807 0.855 1.00 . A A . 150 ALA HB2 1 1
1 2359 1 1 150 ALA HB3 H -20.415 1.793 2.295 1.00 . A A . 150 ALA HB3 1 1
1 2360 1 1 150 ALA N N -18.509 1.236 0.162 1.00 . A A . 150 ALA N 1 1
1 2361 1 1 150 ALA O O -21.381 -0.667 -0.650 1.00 . A A . 150 ALA O 1 1
1 2362 1 1 151 ALA C C -20.704 -0.853 -3.489 1.00 . A A . 151 ALA C 1 1
1 2363 1 1 151 ALA CA C -21.010 0.587 -3.094 1.00 . A A . 151 ALA CA 1 1
1 2364 1 1 151 ALA CB C -20.585 1.541 -4.200 1.00 . A A . 151 ALA CB 1 1
1 2365 1 1 151 ALA H H -19.714 1.684 -1.831 1.00 . A A . 151 ALA H 1 1
1 2366 1 1 151 ALA HA H -22.076 0.692 -2.951 1.00 . A A . 151 ALA HA 1 1
1 2367 1 1 151 ALA HB1 H -19.590 1.907 -3.998 1.00 . A A . 151 ALA HB1 1 1
1 2368 1 1 151 ALA HB2 H -21.272 2.373 -4.242 1.00 . A A . 151 ALA HB2 1 1
1 2369 1 1 151 ALA HB3 H -20.592 1.020 -5.147 1.00 . A A . 151 ALA HB3 1 1
1 2370 1 1 151 ALA N N -20.352 0.940 -1.843 1.00 . A A . 151 ALA N 1 1
1 2371 1 1 151 ALA O O -21.581 -1.717 -3.453 1.00 . A A . 151 ALA O 1 1
1 2372 1 1 152 GLY C C -17.599 -2.527 -4.667 1.00 . A A . 152 GLY C 1 1
1 2373 1 1 152 GLY CA C -19.058 -2.446 -4.261 1.00 . A A . 152 GLY CA 1 1
1 2374 1 1 152 GLY H H -18.798 -0.379 -3.874 1.00 . A A . 152 GLY H 1 1
1 2375 1 1 152 GLY HA2 H -19.226 -3.118 -3.432 1.00 . A A . 152 GLY HA2 1 1
1 2376 1 1 152 GLY HA3 H -19.670 -2.759 -5.094 1.00 . A A . 152 GLY HA3 1 1
1 2377 1 1 152 GLY N N -19.454 -1.107 -3.865 1.00 . A A . 152 GLY N 1 1
1 2378 1 1 152 GLY O O -17.286 -2.773 -5.832 1.00 . A A . 152 GLY O 1 1
1 2379 1 1 153 GLU C C -14.593 -3.415 -3.079 1.00 . A A . 153 GLU C 1 1
1 2380 1 1 153 GLU CA C -15.271 -2.377 -3.969 1.00 . A A . 153 GLU CA 1 1
1 2381 1 1 153 GLU CB C -14.639 -1.000 -3.746 1.00 . A A . 153 GLU CB 1 1
1 2382 1 1 153 GLU CD C -12.818 -0.672 -5.467 1.00 . A A . 153 GLU CD 1 1
1 2383 1 1 153 GLU CG C -14.225 -0.306 -5.034 1.00 . A A . 153 GLU CG 1 1
1 2384 1 1 153 GLU H H -17.016 -2.133 -2.796 1.00 . A A . 153 GLU H 1 1
1 2385 1 1 153 GLU HA H -15.135 -2.661 -5.002 1.00 . A A . 153 GLU HA 1 1
1 2386 1 1 153 GLU HB2 H -15.352 -0.368 -3.236 1.00 . A A . 153 GLU HB2 1 1
1 2387 1 1 153 GLU HB3 H -13.763 -1.112 -3.126 1.00 . A A . 153 GLU HB3 1 1
1 2388 1 1 153 GLU HG2 H -14.912 -0.591 -5.818 1.00 . A A . 153 GLU HG2 1 1
1 2389 1 1 153 GLU HG3 H -14.275 0.762 -4.884 1.00 . A A . 153 GLU HG3 1 1
1 2390 1 1 153 GLU N N -16.705 -2.322 -3.705 1.00 . A A . 153 GLU N 1 1
1 2391 1 1 153 GLU O O -13.412 -3.292 -2.756 1.00 . A A . 153 GLU O 1 1
1 2392 1 1 153 GLU OE1 O -11.962 -0.883 -4.583 1.00 . A A . 153 GLU OE1 1 1
1 2393 1 1 153 GLU OE2 O -12.574 -0.746 -6.689 1.00 . A A . 153 GLU OE2 1 1
1 2394 1 1 154 ALA C C -14.239 -4.930 -0.541 1.00 . A A . 154 ALA C 1 1
1 2395 1 1 154 ALA CA C -14.825 -5.494 -1.832 1.00 . A A . 154 ALA CA 1 1
1 2396 1 1 154 ALA CB C -13.777 -6.305 -2.582 1.00 . A A . 154 ALA CB 1 1
1 2397 1 1 154 ALA H H -16.284 -4.476 -2.976 1.00 . A A . 154 ALA H 1 1
1 2398 1 1 154 ALA HA H -15.643 -6.154 -1.583 1.00 . A A . 154 ALA HA 1 1
1 2399 1 1 154 ALA HB1 H -13.744 -5.985 -3.612 1.00 . A A . 154 ALA HB1 1 1
1 2400 1 1 154 ALA HB2 H -14.034 -7.353 -2.539 1.00 . A A . 154 ALA HB2 1 1
1 2401 1 1 154 ALA HB3 H -12.810 -6.154 -2.127 1.00 . A A . 154 ALA HB3 1 1
1 2402 1 1 154 ALA N N -15.350 -4.435 -2.686 1.00 . A A . 154 ALA N 1 1
1 2403 1 1 154 ALA O O -13.400 -5.563 0.100 1.00 . A A . 154 ALA O 1 1
1 2404 1 1 155 ALA C C -15.365 -2.818 2.012 1.00 . A A . 155 ALA C 1 1
1 2405 1 1 155 ALA CA C -14.212 -3.090 1.053 1.00 . A A . 155 ALA CA 1 1
1 2406 1 1 155 ALA CB C -13.490 -1.796 0.713 1.00 . A A . 155 ALA CB 1 1
1 2407 1 1 155 ALA H H -15.360 -3.283 -0.713 1.00 . A A . 155 ALA H 1 1
1 2408 1 1 155 ALA HA H -13.507 -3.754 1.532 1.00 . A A . 155 ALA HA 1 1
1 2409 1 1 155 ALA HB1 H -12.700 -1.999 0.005 1.00 . A A . 155 ALA HB1 1 1
1 2410 1 1 155 ALA HB2 H -13.065 -1.372 1.613 1.00 . A A . 155 ALA HB2 1 1
1 2411 1 1 155 ALA HB3 H -14.189 -1.095 0.282 1.00 . A A . 155 ALA HB3 1 1
1 2412 1 1 155 ALA N N -14.689 -3.737 -0.163 1.00 . A A . 155 ALA N 1 1
1 2413 1 1 155 ALA O O -15.343 -1.846 2.767 1.00 . A A . 155 ALA O 1 1
1 2414 1 1 156 LYS C C -17.465 -4.502 4.019 1.00 . A A . 156 LYS C 1 1
1 2415 1 1 156 LYS CA C -17.541 -3.539 2.833 1.00 . A A . 156 LYS CA 1 1
1 2416 1 1 156 LYS CB C -18.819 -3.789 2.026 1.00 . A A . 156 LYS CB 1 1
1 2417 1 1 156 LYS CD C -21.210 -3.497 2.764 1.00 . A A . 156 LYS CD 1 1
1 2418 1 1 156 LYS CE C -21.816 -2.841 3.995 1.00 . A A . 156 LYS CE 1 1
1 2419 1 1 156 LYS CG C -19.932 -2.796 2.329 1.00 . A A . 156 LYS CG 1 1
1 2420 1 1 156 LYS H H -16.329 -4.436 1.346 1.00 . A A . 156 LYS H 1 1
1 2421 1 1 156 LYS HA H -17.554 -2.527 3.207 1.00 . A A . 156 LYS HA 1 1
1 2422 1 1 156 LYS HB2 H -18.584 -3.722 0.974 1.00 . A A . 156 LYS HB2 1 1
1 2423 1 1 156 LYS HB3 H -19.180 -4.782 2.244 1.00 . A A . 156 LYS HB3 1 1
1 2424 1 1 156 LYS HD2 H -21.926 -3.452 1.957 1.00 . A A . 156 LYS HD2 1 1
1 2425 1 1 156 LYS HD3 H -20.986 -4.529 2.991 1.00 . A A . 156 LYS HD3 1 1
1 2426 1 1 156 LYS HE2 H -21.395 -1.854 4.105 1.00 . A A . 156 LYS HE2 1 1
1 2427 1 1 156 LYS HE3 H -22.885 -2.763 3.856 1.00 . A A . 156 LYS HE3 1 1
1 2428 1 1 156 LYS HG2 H -19.607 -2.138 3.121 1.00 . A A . 156 LYS HG2 1 1
1 2429 1 1 156 LYS HG3 H -20.134 -2.217 1.440 1.00 . A A . 156 LYS HG3 1 1
1 2430 1 1 156 LYS HZ1 H -20.664 -3.296 5.677 1.00 . A A . 156 LYS HZ1 1 1
1 2431 1 1 156 LYS HZ2 H -21.448 -4.634 5.002 1.00 . A A . 156 LYS HZ2 1 1
1 2432 1 1 156 LYS HZ3 H -22.328 -3.508 5.907 1.00 . A A . 156 LYS HZ3 1 1
1 2433 1 1 156 LYS N N -16.373 -3.683 1.973 1.00 . A A . 156 LYS N 1 1
1 2434 1 1 156 LYS NZ N -21.545 -3.624 5.232 1.00 . A A . 156 LYS NZ 1 1
1 2435 1 1 156 LYS O O -16.383 -4.959 4.388 1.00 . A A . 156 LYS O 1 1
1 2436 1 1 157 GLY C C -17.844 -5.200 6.925 1.00 . A A . 157 GLY C 1 1
1 2437 1 1 157 GLY CA C -18.654 -5.707 5.749 1.00 . A A . 157 GLY CA 1 1
1 2438 1 1 157 GLY H H -19.449 -4.407 4.282 1.00 . A A . 157 GLY H 1 1
1 2439 1 1 157 GLY HA2 H -19.679 -5.834 6.061 1.00 . A A . 157 GLY HA2 1 1
1 2440 1 1 157 GLY HA3 H -18.261 -6.665 5.443 1.00 . A A . 157 GLY HA3 1 1
1 2441 1 1 157 GLY N N -18.617 -4.803 4.615 1.00 . A A . 157 GLY N 1 1
1 2442 1 1 157 GLY O O -17.769 -3.994 7.161 1.00 . A A . 157 GLY O 1 1
1 2443 1 1 158 ASP C C -15.323 -4.789 8.437 1.00 . A A . 158 ASP C 1 1
1 2444 1 1 158 ASP CA C -16.428 -5.767 8.825 1.00 . A A . 158 ASP CA 1 1
1 2445 1 1 158 ASP CB C -15.818 -7.020 9.453 1.00 . A A . 158 ASP CB 1 1
1 2446 1 1 158 ASP CG C -15.202 -6.746 10.812 1.00 . A A . 158 ASP CG 1 1
1 2447 1 1 158 ASP H H -17.336 -7.069 7.424 1.00 . A A . 158 ASP H 1 1
1 2448 1 1 158 ASP HA H -17.075 -5.291 9.547 1.00 . A A . 158 ASP HA 1 1
1 2449 1 1 158 ASP HB2 H -16.589 -7.767 9.573 1.00 . A A . 158 ASP HB2 1 1
1 2450 1 1 158 ASP HB3 H -15.048 -7.405 8.800 1.00 . A A . 158 ASP HB3 1 1
1 2451 1 1 158 ASP N N -17.238 -6.123 7.665 1.00 . A A . 158 ASP N 1 1
1 2452 1 1 158 ASP O O -14.930 -3.934 9.231 1.00 . A A . 158 ASP O 1 1
1 2453 1 1 158 ASP OD1 O -15.712 -5.857 11.525 1.00 . A A . 158 ASP OD1 1 1
1 2454 1 1 158 ASP OD2 O -14.211 -7.421 11.160 1.00 . A A . 158 ASP OD2 1 1
1 2455 1 1 159 LEU C C -14.227 -2.592 6.715 1.00 . A A . 159 LEU C 1 1
1 2456 1 1 159 LEU CA C -13.770 -4.047 6.716 1.00 . A A . 159 LEU CA 1 1
1 2457 1 1 159 LEU CB C -13.349 -4.470 5.306 1.00 . A A . 159 LEU CB 1 1
1 2458 1 1 159 LEU CD1 C -11.592 -5.829 4.144 1.00 . A A . 159 LEU CD1 1 1
1 2459 1 1 159 LEU CD2 C -11.178 -3.413 4.635 1.00 . A A . 159 LEU CD2 1 1
1 2460 1 1 159 LEU CG C -11.847 -4.690 5.119 1.00 . A A . 159 LEU CG 1 1
1 2461 1 1 159 LEU H H -15.184 -5.620 6.624 1.00 . A A . 159 LEU H 1 1
1 2462 1 1 159 LEU HA H -12.924 -4.145 7.380 1.00 . A A . 159 LEU HA 1 1
1 2463 1 1 159 LEU HB2 H -13.861 -5.389 5.062 1.00 . A A . 159 LEU HB2 1 1
1 2464 1 1 159 LEU HB3 H -13.666 -3.706 4.612 1.00 . A A . 159 LEU HB3 1 1
1 2465 1 1 159 LEU HD11 H -11.504 -6.757 4.689 1.00 . A A . 159 LEU HD11 1 1
1 2466 1 1 159 LEU HD12 H -10.676 -5.641 3.603 1.00 . A A . 159 LEU HD12 1 1
1 2467 1 1 159 LEU HD13 H -12.414 -5.898 3.447 1.00 . A A . 159 LEU HD13 1 1
1 2468 1 1 159 LEU HD21 H -11.887 -2.826 4.072 1.00 . A A . 159 LEU HD21 1 1
1 2469 1 1 159 LEU HD22 H -10.336 -3.663 4.006 1.00 . A A . 159 LEU HD22 1 1
1 2470 1 1 159 LEU HD23 H -10.833 -2.842 5.486 1.00 . A A . 159 LEU HD23 1 1
1 2471 1 1 159 LEU HG H -11.408 -4.960 6.069 1.00 . A A . 159 LEU HG 1 1
1 2472 1 1 159 LEU N N -14.828 -4.920 7.210 1.00 . A A . 159 LEU N 1 1
1 2473 1 1 159 LEU O O -13.583 -1.727 7.311 1.00 . A A . 159 LEU O 1 1
1 2474 1 1 160 ALA C C -16.225 -0.435 7.345 1.00 . A A . 160 ALA C 1 1
1 2475 1 1 160 ALA CA C -15.884 -0.976 5.960 1.00 . A A . 160 ALA CA 1 1
1 2476 1 1 160 ALA CB C -17.117 -0.954 5.070 1.00 . A A . 160 ALA CB 1 1
1 2477 1 1 160 ALA H H -15.811 -3.058 5.584 1.00 . A A . 160 ALA H 1 1
1 2478 1 1 160 ALA HA H -15.134 -0.341 5.511 1.00 . A A . 160 ALA HA 1 1
1 2479 1 1 160 ALA HB1 H -16.819 -0.785 4.046 1.00 . A A . 160 ALA HB1 1 1
1 2480 1 1 160 ALA HB2 H -17.777 -0.160 5.389 1.00 . A A . 160 ALA HB2 1 1
1 2481 1 1 160 ALA HB3 H -17.631 -1.901 5.143 1.00 . A A . 160 ALA HB3 1 1
1 2482 1 1 160 ALA N N -15.342 -2.327 6.040 1.00 . A A . 160 ALA N 1 1
1 2483 1 1 160 ALA O O -15.899 0.705 7.673 1.00 . A A . 160 ALA O 1 1
1 2484 1 1 161 GLU C C -16.057 -0.530 10.354 1.00 . A A . 161 GLU C 1 1
1 2485 1 1 161 GLU CA C -17.278 -0.862 9.499 1.00 . A A . 161 GLU CA 1 1
1 2486 1 1 161 GLU CB C -18.095 -1.973 10.161 1.00 . A A . 161 GLU CB 1 1
1 2487 1 1 161 GLU CD C -20.442 -2.878 9.919 1.00 . A A . 161 GLU CD 1 1
1 2488 1 1 161 GLU CG C -19.583 -1.669 10.237 1.00 . A A . 161 GLU CG 1 1
1 2489 1 1 161 GLU H H -17.122 -2.154 7.830 1.00 . A A . 161 GLU H 1 1
1 2490 1 1 161 GLU HA H -17.893 0.023 9.417 1.00 . A A . 161 GLU HA 1 1
1 2491 1 1 161 GLU HB2 H -17.964 -2.884 9.597 1.00 . A A . 161 GLU HB2 1 1
1 2492 1 1 161 GLU HB3 H -17.730 -2.127 11.166 1.00 . A A . 161 GLU HB3 1 1
1 2493 1 1 161 GLU HG2 H -19.818 -1.334 11.236 1.00 . A A . 161 GLU HG2 1 1
1 2494 1 1 161 GLU HG3 H -19.814 -0.886 9.530 1.00 . A A . 161 GLU HG3 1 1
1 2495 1 1 161 GLU N N -16.886 -1.258 8.151 1.00 . A A . 161 GLU N 1 1
1 2496 1 1 161 GLU O O -16.084 0.406 11.153 1.00 . A A . 161 GLU O 1 1
1 2497 1 1 161 GLU OE1 O -20.025 -3.695 9.071 1.00 . A A . 161 GLU OE1 1 1
1 2498 1 1 161 GLU OE2 O -21.530 -3.006 10.518 1.00 . A A . 161 GLU OE2 1 1
1 2499 1 1 162 LEU C C -13.157 0.276 10.641 1.00 . A A . 162 LEU C 1 1
1 2500 1 1 162 LEU CA C -13.763 -1.090 10.947 1.00 . A A . 162 LEU CA 1 1
1 2501 1 1 162 LEU CB C -12.748 -2.191 10.639 1.00 . A A . 162 LEU CB 1 1
1 2502 1 1 162 LEU CD1 C -11.047 -3.780 11.572 1.00 . A A . 162 LEU CD1 1 1
1 2503 1 1 162 LEU CD2 C -10.621 -1.316 11.634 1.00 . A A . 162 LEU CD2 1 1
1 2504 1 1 162 LEU CG C -11.680 -2.405 11.714 1.00 . A A . 162 LEU CG 1 1
1 2505 1 1 162 LEU H H -15.028 -2.036 9.535 1.00 . A A . 162 LEU H 1 1
1 2506 1 1 162 LEU HA H -14.017 -1.130 11.996 1.00 . A A . 162 LEU HA 1 1
1 2507 1 1 162 LEU HB2 H -13.284 -3.119 10.504 1.00 . A A . 162 LEU HB2 1 1
1 2508 1 1 162 LEU HB3 H -12.250 -1.945 9.714 1.00 . A A . 162 LEU HB3 1 1
1 2509 1 1 162 LEU HD11 H -10.783 -4.158 12.548 1.00 . A A . 162 LEU HD11 1 1
1 2510 1 1 162 LEU HD12 H -10.159 -3.706 10.962 1.00 . A A . 162 LEU HD12 1 1
1 2511 1 1 162 LEU HD13 H -11.749 -4.453 11.102 1.00 . A A . 162 LEU HD13 1 1
1 2512 1 1 162 LEU HD21 H -10.885 -0.508 12.299 1.00 . A A . 162 LEU HD21 1 1
1 2513 1 1 162 LEU HD22 H -10.562 -0.945 10.622 1.00 . A A . 162 LEU HD22 1 1
1 2514 1 1 162 LEU HD23 H -9.663 -1.724 11.924 1.00 . A A . 162 LEU HD23 1 1
1 2515 1 1 162 LEU HG H -12.144 -2.351 12.688 1.00 . A A . 162 LEU HG 1 1
1 2516 1 1 162 LEU N N -14.990 -1.303 10.185 1.00 . A A . 162 LEU N 1 1
1 2517 1 1 162 LEU O O -12.677 0.967 11.539 1.00 . A A . 162 LEU O 1 1
1 2518 1 1 163 VAL C C -13.580 3.088 9.282 1.00 . A A . 163 VAL C 1 1
1 2519 1 1 163 VAL CA C -12.630 1.941 8.949 1.00 . A A . 163 VAL CA 1 1
1 2520 1 1 163 VAL CB C -12.335 1.959 7.437 1.00 . A A . 163 VAL CB 1 1
1 2521 1 1 163 VAL CG1 C -11.580 3.222 7.053 1.00 . A A . 163 VAL CG1 1 1
1 2522 1 1 163 VAL CG2 C -11.553 0.717 7.032 1.00 . A A . 163 VAL CG2 1 1
1 2523 1 1 163 VAL H H -13.575 0.064 8.697 1.00 . A A . 163 VAL H 1 1
1 2524 1 1 163 VAL HA H -11.699 2.094 9.477 1.00 . A A . 163 VAL HA 1 1
1 2525 1 1 163 VAL HB H -13.276 1.955 6.907 1.00 . A A . 163 VAL HB 1 1
1 2526 1 1 163 VAL HG11 H -12.143 4.088 7.369 1.00 . A A . 163 VAL HG11 1 1
1 2527 1 1 163 VAL HG12 H -11.447 3.251 5.982 1.00 . A A . 163 VAL HG12 1 1
1 2528 1 1 163 VAL HG13 H -10.614 3.224 7.536 1.00 . A A . 163 VAL HG13 1 1
1 2529 1 1 163 VAL HG21 H -10.816 0.982 6.288 1.00 . A A . 163 VAL HG21 1 1
1 2530 1 1 163 VAL HG22 H -12.231 -0.017 6.622 1.00 . A A . 163 VAL HG22 1 1
1 2531 1 1 163 VAL HG23 H -11.058 0.304 7.899 1.00 . A A . 163 VAL HG23 1 1
1 2532 1 1 163 VAL N N -13.180 0.659 9.369 1.00 . A A . 163 VAL N 1 1
1 2533 1 1 163 VAL O O -13.145 4.183 9.636 1.00 . A A . 163 VAL O 1 1
1 2534 1 1 164 ARG C C -15.879 4.220 10.926 1.00 . A A . 164 ARG C 1 1
1 2535 1 1 164 ARG CA C -15.888 3.839 9.448 1.00 . A A . 164 ARG CA 1 1
1 2536 1 1 164 ARG CB C -17.275 3.331 9.047 1.00 . A A . 164 ARG CB 1 1
1 2537 1 1 164 ARG CD C -19.494 4.489 8.771 1.00 . A A . 164 ARG CD 1 1
1 2538 1 1 164 ARG CG C -18.079 4.336 8.236 1.00 . A A . 164 ARG CG 1 1
1 2539 1 1 164 ARG CZ C -21.809 4.442 7.926 1.00 . A A . 164 ARG CZ 1 1
1 2540 1 1 164 ARG H H -15.162 1.936 8.874 1.00 . A A . 164 ARG H 1 1
1 2541 1 1 164 ARG HA H -15.654 4.715 8.864 1.00 . A A . 164 ARG HA 1 1
1 2542 1 1 164 ARG HB2 H -17.160 2.435 8.456 1.00 . A A . 164 ARG HB2 1 1
1 2543 1 1 164 ARG HB3 H -17.834 3.093 9.940 1.00 . A A . 164 ARG HB3 1 1
1 2544 1 1 164 ARG HD2 H -19.668 3.731 9.520 1.00 . A A . 164 ARG HD2 1 1
1 2545 1 1 164 ARG HD3 H -19.591 5.467 9.222 1.00 . A A . 164 ARG HD3 1 1
1 2546 1 1 164 ARG HE H -20.176 4.180 6.808 1.00 . A A . 164 ARG HE 1 1
1 2547 1 1 164 ARG HG2 H -17.585 5.295 8.277 1.00 . A A . 164 ARG HG2 1 1
1 2548 1 1 164 ARG HG3 H -18.127 3.999 7.210 1.00 . A A . 164 ARG HG3 1 1
1 2549 1 1 164 ARG HH11 H -21.650 4.778 9.914 1.00 . A A . 164 ARG HH11 1 1
1 2550 1 1 164 ARG HH12 H -23.266 4.739 9.295 1.00 . A A . 164 ARG HH12 1 1
1 2551 1 1 164 ARG HH21 H -22.302 4.130 5.991 1.00 . A A . 164 ARG HH21 1 1
1 2552 1 1 164 ARG HH22 H -23.638 4.372 7.068 1.00 . A A . 164 ARG HH22 1 1
1 2553 1 1 164 ARG N N -14.878 2.828 9.162 1.00 . A A . 164 ARG N 1 1
1 2554 1 1 164 ARG NE N -20.497 4.351 7.718 1.00 . A A . 164 ARG NE 1 1
1 2555 1 1 164 ARG NH1 N -22.280 4.672 9.145 1.00 . A A . 164 ARG NH1 1 1
1 2556 1 1 164 ARG NH2 N -22.652 4.303 6.912 1.00 . A A . 164 ARG NH2 1 1
1 2557 1 1 164 ARG O O -16.097 5.378 11.281 1.00 . A A . 164 ARG O 1 1
1 2558 1 1 165 ARG C C -14.236 4.029 13.649 1.00 . A A . 165 ARG C 1 1
1 2559 1 1 165 ARG CA C -15.589 3.469 13.221 1.00 . A A . 165 ARG CA 1 1
1 2560 1 1 165 ARG CB C -15.881 2.171 13.979 1.00 . A A . 165 ARG CB 1 1
1 2561 1 1 165 ARG CD C -15.382 -0.289 14.132 1.00 . A A . 165 ARG CD 1 1
1 2562 1 1 165 ARG CG C -14.847 1.081 13.743 1.00 . A A . 165 ARG CG 1 1
1 2563 1 1 165 ARG CZ C -14.490 -2.355 15.135 1.00 . A A . 165 ARG CZ 1 1
1 2564 1 1 165 ARG H H -15.461 2.335 11.438 1.00 . A A . 165 ARG H 1 1
1 2565 1 1 165 ARG HA H -16.354 4.192 13.459 1.00 . A A . 165 ARG HA 1 1
1 2566 1 1 165 ARG HB2 H -15.912 2.385 15.036 1.00 . A A . 165 ARG HB2 1 1
1 2567 1 1 165 ARG HB3 H -16.845 1.796 13.668 1.00 . A A . 165 ARG HB3 1 1
1 2568 1 1 165 ARG HD2 H -16.296 -0.159 14.694 1.00 . A A . 165 ARG HD2 1 1
1 2569 1 1 165 ARG HD3 H -15.592 -0.848 13.231 1.00 . A A . 165 ARG HD3 1 1
1 2570 1 1 165 ARG HE H -13.705 -0.535 15.373 1.00 . A A . 165 ARG HE 1 1
1 2571 1 1 165 ARG HG2 H -14.584 1.069 12.697 1.00 . A A . 165 ARG HG2 1 1
1 2572 1 1 165 ARG HG3 H -13.970 1.296 14.335 1.00 . A A . 165 ARG HG3 1 1
1 2573 1 1 165 ARG HH11 H -16.144 -2.621 14.001 1.00 . A A . 165 ARG HH11 1 1
1 2574 1 1 165 ARG HH12 H -15.496 -4.058 14.718 1.00 . A A . 165 ARG HH12 1 1
1 2575 1 1 165 ARG HH21 H -12.853 -2.425 16.318 1.00 . A A . 165 ARG HH21 1 1
1 2576 1 1 165 ARG HH22 H -13.629 -3.947 16.034 1.00 . A A . 165 ARG HH22 1 1
1 2577 1 1 165 ARG N N -15.627 3.237 11.782 1.00 . A A . 165 ARG N 1 1
1 2578 1 1 165 ARG NE N -14.429 -1.039 14.946 1.00 . A A . 165 ARG NE 1 1
1 2579 1 1 165 ARG NH1 N -15.456 -3.069 14.571 1.00 . A A . 165 ARG NH1 1 1
1 2580 1 1 165 ARG NH2 N -13.583 -2.958 15.891 1.00 . A A . 165 ARG NH2 1 1
1 2581 1 1 165 ARG O O -14.140 4.761 14.634 1.00 . A A . 165 ARG O 1 1
1 2582 1 1 166 CYS C C -11.666 5.606 12.782 1.00 . A A . 166 CYS C 1 1
1 2583 1 1 166 CYS CA C -11.846 4.154 13.209 1.00 . A A . 166 CYS CA 1 1
1 2584 1 1 166 CYS CB C -10.804 3.274 12.515 1.00 . A A . 166 CYS CB 1 1
1 2585 1 1 166 CYS H H -13.329 3.097 12.130 1.00 . A A . 166 CYS H 1 1
1 2586 1 1 166 CYS HA H -11.706 4.087 14.274 1.00 . A A . 166 CYS HA 1 1
1 2587 1 1 166 CYS HB2 H -11.224 2.886 11.599 1.00 . A A . 166 CYS HB2 1 1
1 2588 1 1 166 CYS HB3 H -9.936 3.872 12.281 1.00 . A A . 166 CYS HB3 1 1
1 2589 1 1 166 CYS HG H -10.687 1.914 14.359 1.00 . A A . 166 CYS HG 1 1
1 2590 1 1 166 CYS N N -13.191 3.683 12.903 1.00 . A A . 166 CYS N 1 1
1 2591 1 1 166 CYS O O -11.127 6.423 13.528 1.00 . A A . 166 CYS O 1 1
1 2592 1 1 166 CYS SG S -10.252 1.865 13.504 1.00 . A A . 166 CYS SG 1 1
1 2593 1 1 167 TYR C C -13.029 8.199 11.702 1.00 . A A . 167 TYR C 1 1
1 2594 1 1 167 TYR CA C -12.013 7.272 11.043 1.00 . A A . 167 TYR CA 1 1
1 2595 1 1 167 TYR CB C -12.219 7.264 9.525 1.00 . A A . 167 TYR CB 1 1
1 2596 1 1 167 TYR CD1 C -10.328 8.729 8.717 1.00 . A A . 167 TYR CD1 1 1
1 2597 1 1 167 TYR CD2 C -10.363 6.449 8.019 1.00 . A A . 167 TYR CD2 1 1
1 2598 1 1 167 TYR CE1 C -9.165 8.935 7.999 1.00 . A A . 167 TYR CE1 1 1
1 2599 1 1 167 TYR CE2 C -9.200 6.648 7.299 1.00 . A A . 167 TYR CE2 1 1
1 2600 1 1 167 TYR CG C -10.946 7.485 8.739 1.00 . A A . 167 TYR CG 1 1
1 2601 1 1 167 TYR CZ C -8.605 7.891 7.292 1.00 . A A . 167 TYR CZ 1 1
1 2602 1 1 167 TYR H H -12.540 5.221 11.030 1.00 . A A . 167 TYR H 1 1
1 2603 1 1 167 TYR HA H -11.020 7.635 11.260 1.00 . A A . 167 TYR HA 1 1
1 2604 1 1 167 TYR HB2 H -12.628 6.310 9.229 1.00 . A A . 167 TYR HB2 1 1
1 2605 1 1 167 TYR HB3 H -12.915 8.047 9.257 1.00 . A A . 167 TYR HB3 1 1
1 2606 1 1 167 TYR HD1 H -10.769 9.544 9.271 1.00 . A A . 167 TYR HD1 1 1
1 2607 1 1 167 TYR HD2 H -10.832 5.476 8.026 1.00 . A A . 167 TYR HD2 1 1
1 2608 1 1 167 TYR HE1 H -8.700 9.910 7.994 1.00 . A A . 167 TYR HE1 1 1
1 2609 1 1 167 TYR HE2 H -8.762 5.830 6.745 1.00 . A A . 167 TYR HE2 1 1
1 2610 1 1 167 TYR HH H -7.534 8.887 6.044 1.00 . A A . 167 TYR HH 1 1
1 2611 1 1 167 TYR N N -12.121 5.919 11.575 1.00 . A A . 167 TYR N 1 1
1 2612 1 1 167 TYR O O -12.662 9.127 12.422 1.00 . A A . 167 TYR O 1 1
1 2613 1 1 167 TYR OH O -7.448 8.093 6.577 1.00 . A A . 167 TYR OH 1 1
1 2614 1 1 168 ARG C C -15.372 8.669 13.540 1.00 . A A . 168 ARG C 1 1
1 2615 1 1 168 ARG CA C -15.379 8.751 12.019 1.00 . A A . 168 ARG CA 1 1
1 2616 1 1 168 ARG CB C -16.736 8.298 11.474 1.00 . A A . 168 ARG CB 1 1
1 2617 1 1 168 ARG CD C -18.399 10.059 12.142 1.00 . A A . 168 ARG CD 1 1
1 2618 1 1 168 ARG CG C -17.612 9.444 10.995 1.00 . A A . 168 ARG CG 1 1
1 2619 1 1 168 ARG CZ C -20.570 9.701 13.249 1.00 . A A . 168 ARG CZ 1 1
1 2620 1 1 168 ARG H H -14.539 7.186 10.868 1.00 . A A . 168 ARG H 1 1
1 2621 1 1 168 ARG HA H -15.208 9.774 11.728 1.00 . A A . 168 ARG HA 1 1
1 2622 1 1 168 ARG HB2 H -16.570 7.629 10.642 1.00 . A A . 168 ARG HB2 1 1
1 2623 1 1 168 ARG HB3 H -17.266 7.767 12.250 1.00 . A A . 168 ARG HB3 1 1
1 2624 1 1 168 ARG HD2 H -17.752 10.138 13.003 1.00 . A A . 168 ARG HD2 1 1
1 2625 1 1 168 ARG HD3 H -18.727 11.045 11.847 1.00 . A A . 168 ARG HD3 1 1
1 2626 1 1 168 ARG HE H -19.603 8.337 12.159 1.00 . A A . 168 ARG HE 1 1
1 2627 1 1 168 ARG HG2 H -16.985 10.204 10.554 1.00 . A A . 168 ARG HG2 1 1
1 2628 1 1 168 ARG HG3 H -18.304 9.070 10.255 1.00 . A A . 168 ARG HG3 1 1
1 2629 1 1 168 ARG HH11 H -19.785 11.545 13.521 1.00 . A A . 168 ARG HH11 1 1
1 2630 1 1 168 ARG HH12 H -21.311 11.268 14.290 1.00 . A A . 168 ARG HH12 1 1
1 2631 1 1 168 ARG HH21 H -21.612 7.971 13.169 1.00 . A A . 168 ARG HH21 1 1
1 2632 1 1 168 ARG HH22 H -22.348 9.239 14.090 1.00 . A A . 168 ARG HH22 1 1
1 2633 1 1 168 ARG N N -14.309 7.941 11.451 1.00 . A A . 168 ARG N 1 1
1 2634 1 1 168 ARG NE N -19.566 9.257 12.497 1.00 . A A . 168 ARG NE 1 1
1 2635 1 1 168 ARG NH1 N -20.554 10.939 13.726 1.00 . A A . 168 ARG NH1 1 1
1 2636 1 1 168 ARG NH2 N -21.595 8.905 13.525 1.00 . A A . 168 ARG NH2 1 1
1 2637 1 1 168 ARG O O -15.032 9.632 14.227 1.00 . A A . 168 ARG O 1 1
1 2638 1 1 169 GLU C C -14.385 7.152 16.068 1.00 . A A . 169 GLU C 1 1
1 2639 1 1 169 GLU CA C -15.794 7.289 15.499 1.00 . A A . 169 GLU CA 1 1
1 2640 1 1 169 GLU CB C -16.617 6.039 15.822 1.00 . A A . 169 GLU CB 1 1
1 2641 1 1 169 GLU CD C -19.093 6.528 15.907 1.00 . A A . 169 GLU CD 1 1
1 2642 1 1 169 GLU CG C -17.822 6.316 16.705 1.00 . A A . 169 GLU CG 1 1
1 2643 1 1 169 GLU H H -16.011 6.783 13.455 1.00 . A A . 169 GLU H 1 1
1 2644 1 1 169 GLU HA H -16.268 8.147 15.950 1.00 . A A . 169 GLU HA 1 1
1 2645 1 1 169 GLU HB2 H -16.968 5.605 14.897 1.00 . A A . 169 GLU HB2 1 1
1 2646 1 1 169 GLU HB3 H -15.984 5.323 16.326 1.00 . A A . 169 GLU HB3 1 1
1 2647 1 1 169 GLU HG2 H -17.967 5.475 17.368 1.00 . A A . 169 GLU HG2 1 1
1 2648 1 1 169 GLU HG3 H -17.627 7.203 17.290 1.00 . A A . 169 GLU HG3 1 1
1 2649 1 1 169 GLU N N -15.752 7.509 14.059 1.00 . A A . 169 GLU N 1 1
1 2650 1 1 169 GLU O O -13.411 7.041 15.323 1.00 . A A . 169 GLU O 1 1
1 2651 1 1 169 GLU OE1 O -19.044 7.259 14.897 1.00 . A A . 169 GLU OE1 1 1
1 2652 1 1 169 GLU OE2 O -20.138 5.964 16.294 1.00 . A A . 169 GLU OE2 1 1
1 2653 1 1 170 GLU C C -12.938 5.760 18.902 1.00 . A A . 170 GLU C 1 1
1 2654 1 1 170 GLU CA C -12.995 7.035 18.064 1.00 . A A . 170 GLU CA 1 1
1 2655 1 1 170 GLU CB C -12.737 8.256 18.947 1.00 . A A . 170 GLU CB 1 1
1 2656 1 1 170 GLU CD C -13.530 9.677 20.881 1.00 . A A . 170 GLU CD 1 1
1 2657 1 1 170 GLU CG C -13.870 8.559 19.914 1.00 . A A . 170 GLU CG 1 1
1 2658 1 1 170 GLU H H -15.097 7.249 17.934 1.00 . A A . 170 GLU H 1 1
1 2659 1 1 170 GLU HA H -12.230 6.984 17.303 1.00 . A A . 170 GLU HA 1 1
1 2660 1 1 170 GLU HB2 H -11.837 8.088 19.522 1.00 . A A . 170 GLU HB2 1 1
1 2661 1 1 170 GLU HB3 H -12.591 9.120 18.315 1.00 . A A . 170 GLU HB3 1 1
1 2662 1 1 170 GLU HG2 H -14.743 8.847 19.347 1.00 . A A . 170 GLU HG2 1 1
1 2663 1 1 170 GLU HG3 H -14.089 7.665 20.482 1.00 . A A . 170 GLU HG3 1 1
1 2664 1 1 170 GLU N N -14.284 7.158 17.393 1.00 . A A . 170 GLU N 1 1
1 2665 1 1 170 GLU O O -12.600 5.798 20.085 1.00 . A A . 170 GLU O 1 1
1 2666 1 1 170 GLU OE1 O -12.417 9.654 21.447 1.00 . A A . 170 GLU OE1 1 1
1 2667 1 1 170 GLU OE2 O -14.377 10.575 21.071 1.00 . A A . 170 GLU OE2 1 1
1 2668 1 1 171 GLU C C -12.936 2.216 17.997 1.00 . A A . 171 GLU C 1 1
1 2669 1 1 171 GLU CA C -13.255 3.348 18.967 1.00 . A A . 171 GLU CA 1 1
1 2670 1 1 171 GLU CB C -14.603 3.093 19.642 1.00 . A A . 171 GLU CB 1 1
1 2671 1 1 171 GLU CD C -16.293 1.748 18.333 1.00 . A A . 171 GLU CD 1 1
1 2672 1 1 171 GLU CG C -15.781 3.131 18.682 1.00 . A A . 171 GLU CG 1 1
1 2673 1 1 171 GLU H H -13.529 4.669 17.335 1.00 . A A . 171 GLU H 1 1
1 2674 1 1 171 GLU HA H -12.485 3.385 19.724 1.00 . A A . 171 GLU HA 1 1
1 2675 1 1 171 GLU HB2 H -14.579 2.121 20.111 1.00 . A A . 171 GLU HB2 1 1
1 2676 1 1 171 GLU HB3 H -14.761 3.845 20.401 1.00 . A A . 171 GLU HB3 1 1
1 2677 1 1 171 GLU HG2 H -16.584 3.689 19.139 1.00 . A A . 171 GLU HG2 1 1
1 2678 1 1 171 GLU HG3 H -15.471 3.625 17.773 1.00 . A A . 171 GLU HG3 1 1
1 2679 1 1 171 GLU N N -13.268 4.634 18.279 1.00 . A A . 171 GLU N 1 1
1 2680 1 1 171 GLU O O -12.013 1.429 18.290 1.00 . A A . 171 GLU O 1 1
1 2681 1 1 171 GLU OXT O -13.614 2.125 16.951 1.00 . A A . 171 GLU OXT 1 1
1 2682 1 1 171 GLU OE1 O -16.448 0.920 19.255 1.00 . A A . 171 GLU OE1 1 1
1 2683 1 1 171 GLU OE2 O -16.540 1.491 17.136 1.00 . A A . 171 GLU OE2 1 1
2 2684 1 1 1 MET C C 18.772 11.530 -7.842 1.00 . A A . 1 MET C 1 1
2 2685 1 1 1 MET CA C 18.337 12.443 -8.984 1.00 . A A . 1 MET CA 1 1
2 2686 1 1 1 MET CB C 17.577 13.652 -8.432 1.00 . A A . 1 MET CB 1 1
2 2687 1 1 1 MET CE C 17.627 16.702 -11.264 1.00 . A A . 1 MET CE 1 1
2 2688 1 1 1 MET CG C 17.114 14.622 -9.507 1.00 . A A . 1 MET CG 1 1
2 2689 1 1 1 MET H1 H 17.411 12.287 -10.814 1.00 . A A . 1 MET H1 1 1
2 2690 1 1 1 MET H2 H 16.515 11.640 -9.500 1.00 . A A . 1 MET H2 1 1
2 2691 1 1 1 MET H3 H 17.873 10.791 -10.118 1.00 . A A . 1 MET H3 1 1
2 2692 1 1 1 MET HA H 19.212 12.786 -9.514 1.00 . A A . 1 MET HA 1 1
2 2693 1 1 1 MET HB2 H 16.708 13.301 -7.895 1.00 . A A . 1 MET HB2 1 1
2 2694 1 1 1 MET HB3 H 18.220 14.185 -7.748 1.00 . A A . 1 MET HB3 1 1
2 2695 1 1 1 MET HE1 H 16.561 16.560 -11.164 1.00 . A A . 1 MET HE1 1 1
2 2696 1 1 1 MET HE2 H 17.901 16.656 -12.308 1.00 . A A . 1 MET HE2 1 1
2 2697 1 1 1 MET HE3 H 17.901 17.666 -10.862 1.00 . A A . 1 MET HE3 1 1
2 2698 1 1 1 MET HG2 H 16.520 14.081 -10.229 1.00 . A A . 1 MET HG2 1 1
2 2699 1 1 1 MET HG3 H 16.507 15.386 -9.045 1.00 . A A . 1 MET HG3 1 1
2 2700 1 1 1 MET N N 17.454 11.726 -9.941 1.00 . A A . 1 MET N 1 1
2 2701 1 1 1 MET O O 18.346 10.379 -7.759 1.00 . A A . 1 MET O 1 1
2 2702 1 1 1 MET SD S 18.487 15.414 -10.365 1.00 . A A . 1 MET SD 1 1
2 2703 1 1 2 GLY C C 21.508 10.748 -6.052 1.00 . A A . 2 GLY C 1 1
2 2704 1 1 2 GLY CA C 20.100 11.270 -5.841 1.00 . A A . 2 GLY CA 1 1
2 2705 1 1 2 GLY H H 19.928 12.976 -7.082 1.00 . A A . 2 GLY H 1 1
2 2706 1 1 2 GLY HA2 H 20.086 11.888 -4.955 1.00 . A A . 2 GLY HA2 1 1
2 2707 1 1 2 GLY HA3 H 19.436 10.431 -5.692 1.00 . A A . 2 GLY HA3 1 1
2 2708 1 1 2 GLY N N 19.622 12.052 -6.965 1.00 . A A . 2 GLY N 1 1
2 2709 1 1 2 GLY O O 22.349 10.833 -5.158 1.00 . A A . 2 GLY O 1 1
2 2710 1 1 3 GLY C C 23.081 8.168 -7.686 1.00 . A A . 3 GLY C 1 1
2 2711 1 1 3 GLY CA C 23.081 9.678 -7.544 1.00 . A A . 3 GLY CA 1 1
2 2712 1 1 3 GLY H H 21.054 10.167 -7.913 1.00 . A A . 3 GLY H 1 1
2 2713 1 1 3 GLY HA2 H 23.427 10.115 -8.468 1.00 . A A . 3 GLY HA2 1 1
2 2714 1 1 3 GLY HA3 H 23.760 9.954 -6.751 1.00 . A A . 3 GLY HA3 1 1
2 2715 1 1 3 GLY N N 21.764 10.206 -7.238 1.00 . A A . 3 GLY N 1 1
2 2716 1 1 3 GLY O O 22.281 7.609 -8.436 1.00 . A A . 3 GLY O 1 1
2 2717 1 1 4 VAL C C 23.263 5.408 -5.902 1.00 . A A . 4 VAL C 1 1
2 2718 1 1 4 VAL CA C 24.082 6.055 -7.014 1.00 . A A . 4 VAL CA 1 1
2 2719 1 1 4 VAL CB C 25.546 5.589 -6.895 1.00 . A A . 4 VAL CB 1 1
2 2720 1 1 4 VAL CG1 C 25.652 4.092 -7.145 1.00 . A A . 4 VAL CG1 1 1
2 2721 1 1 4 VAL CG2 C 26.431 6.362 -7.860 1.00 . A A . 4 VAL CG2 1 1
2 2722 1 1 4 VAL H H 24.592 8.011 -6.386 1.00 . A A . 4 VAL H 1 1
2 2723 1 1 4 VAL HA H 23.698 5.725 -7.968 1.00 . A A . 4 VAL HA 1 1
2 2724 1 1 4 VAL HB H 25.885 5.788 -5.889 1.00 . A A . 4 VAL HB 1 1
2 2725 1 1 4 VAL HG11 H 24.848 3.777 -7.791 1.00 . A A . 4 VAL HG11 1 1
2 2726 1 1 4 VAL HG12 H 25.587 3.566 -6.204 1.00 . A A . 4 VAL HG12 1 1
2 2727 1 1 4 VAL HG13 H 26.599 3.872 -7.615 1.00 . A A . 4 VAL HG13 1 1
2 2728 1 1 4 VAL HG21 H 25.954 6.411 -8.827 1.00 . A A . 4 VAL HG21 1 1
2 2729 1 1 4 VAL HG22 H 27.384 5.863 -7.953 1.00 . A A . 4 VAL HG22 1 1
2 2730 1 1 4 VAL HG23 H 26.585 7.363 -7.484 1.00 . A A . 4 VAL HG23 1 1
2 2731 1 1 4 VAL N N 23.981 7.509 -6.965 1.00 . A A . 4 VAL N 1 1
2 2732 1 1 4 VAL O O 23.795 5.068 -4.845 1.00 . A A . 4 VAL O 1 1
2 2733 1 1 5 SER C C 21.204 3.116 -5.183 1.00 . A A . 5 SER C 1 1
2 2734 1 1 5 SER CA C 21.076 4.634 -5.166 1.00 . A A . 5 SER CA 1 1
2 2735 1 1 5 SER CB C 19.628 5.039 -5.443 1.00 . A A . 5 SER CB 1 1
2 2736 1 1 5 SER H H 21.604 5.532 -7.009 1.00 . A A . 5 SER H 1 1
2 2737 1 1 5 SER HA H 21.362 4.994 -4.193 1.00 . A A . 5 SER HA 1 1
2 2738 1 1 5 SER HB2 H 19.613 5.997 -5.944 1.00 . A A . 5 SER HB2 1 1
2 2739 1 1 5 SER HB3 H 19.163 4.297 -6.074 1.00 . A A . 5 SER HB3 1 1
2 2740 1 1 5 SER HG H 18.729 4.266 -3.883 1.00 . A A . 5 SER HG 1 1
2 2741 1 1 5 SER N N 21.968 5.241 -6.147 1.00 . A A . 5 SER N 1 1
2 2742 1 1 5 SER O O 21.576 2.501 -4.183 1.00 . A A . 5 SER O 1 1
2 2743 1 1 5 SER OG O 18.888 5.144 -4.239 1.00 . A A . 5 SER OG 1 1
2 2744 1 1 6 ASP C C 20.033 0.368 -5.509 1.00 . A A . 6 ASP C 1 1
2 2745 1 1 6 ASP CA C 20.969 1.074 -6.483 1.00 . A A . 6 ASP CA 1 1
2 2746 1 1 6 ASP CB C 22.406 0.593 -6.267 1.00 . A A . 6 ASP CB 1 1
2 2747 1 1 6 ASP CG C 23.284 0.830 -7.480 1.00 . A A . 6 ASP CG 1 1
2 2748 1 1 6 ASP H H 20.604 3.071 -7.081 1.00 . A A . 6 ASP H 1 1
2 2749 1 1 6 ASP HA H 20.668 0.835 -7.492 1.00 . A A . 6 ASP HA 1 1
2 2750 1 1 6 ASP HB2 H 22.833 1.119 -5.427 1.00 . A A . 6 ASP HB2 1 1
2 2751 1 1 6 ASP HB3 H 22.395 -0.467 -6.055 1.00 . A A . 6 ASP HB3 1 1
2 2752 1 1 6 ASP N N 20.893 2.522 -6.326 1.00 . A A . 6 ASP N 1 1
2 2753 1 1 6 ASP O O 20.429 0.010 -4.400 1.00 . A A . 6 ASP O 1 1
2 2754 1 1 6 ASP OD1 O 22.964 0.290 -8.559 1.00 . A A . 6 ASP OD1 1 1
2 2755 1 1 6 ASP OD2 O 24.291 1.556 -7.349 1.00 . A A . 6 ASP OD2 1 1
2 2756 1 1 7 GLU C C 18.064 -1.992 -5.019 1.00 . A A . 7 GLU C 1 1
2 2757 1 1 7 GLU CA C 17.794 -0.491 -5.096 1.00 . A A . 7 GLU CA 1 1
2 2758 1 1 7 GLU CB C 16.388 -0.238 -5.644 1.00 . A A . 7 GLU CB 1 1
2 2759 1 1 7 GLU CD C 15.069 1.341 -4.181 1.00 . A A . 7 GLU CD 1 1
2 2760 1 1 7 GLU CG C 15.328 -0.102 -4.564 1.00 . A A . 7 GLU CG 1 1
2 2761 1 1 7 GLU H H 18.532 0.480 -6.825 1.00 . A A . 7 GLU H 1 1
2 2762 1 1 7 GLU HA H 17.863 -0.074 -4.102 1.00 . A A . 7 GLU HA 1 1
2 2763 1 1 7 GLU HB2 H 16.399 0.672 -6.224 1.00 . A A . 7 GLU HB2 1 1
2 2764 1 1 7 GLU HB3 H 16.111 -1.061 -6.288 1.00 . A A . 7 GLU HB3 1 1
2 2765 1 1 7 GLU HG2 H 14.406 -0.533 -4.925 1.00 . A A . 7 GLU HG2 1 1
2 2766 1 1 7 GLU HG3 H 15.656 -0.639 -3.686 1.00 . A A . 7 GLU HG3 1 1
2 2767 1 1 7 GLU N N 18.787 0.172 -5.931 1.00 . A A . 7 GLU N 1 1
2 2768 1 1 7 GLU O O 17.320 -2.798 -5.576 1.00 . A A . 7 GLU O 1 1
2 2769 1 1 7 GLU OE1 O 14.390 2.049 -4.955 1.00 . A A . 7 GLU OE1 1 1
2 2770 1 1 7 GLU OE2 O 15.545 1.765 -3.107 1.00 . A A . 7 GLU OE2 1 1
2 2771 1 1 8 ARG C C 19.240 -4.247 -2.754 1.00 . A A . 8 ARG C 1 1
2 2772 1 1 8 ARG CA C 19.508 -3.760 -4.174 1.00 . A A . 8 ARG CA 1 1
2 2773 1 1 8 ARG CB C 20.985 -3.958 -4.524 1.00 . A A . 8 ARG CB 1 1
2 2774 1 1 8 ARG CD C 22.661 -4.836 -6.178 1.00 . A A . 8 ARG CD 1 1
2 2775 1 1 8 ARG CG C 21.216 -4.420 -5.953 1.00 . A A . 8 ARG CG 1 1
2 2776 1 1 8 ARG CZ C 22.862 -5.159 -8.612 1.00 . A A . 8 ARG CZ 1 1
2 2777 1 1 8 ARG H H 19.693 -1.669 -3.904 1.00 . A A . 8 ARG H 1 1
2 2778 1 1 8 ARG HA H 18.906 -4.338 -4.859 1.00 . A A . 8 ARG HA 1 1
2 2779 1 1 8 ARG HB2 H 21.504 -3.021 -4.385 1.00 . A A . 8 ARG HB2 1 1
2 2780 1 1 8 ARG HB3 H 21.406 -4.695 -3.858 1.00 . A A . 8 ARG HB3 1 1
2 2781 1 1 8 ARG HD2 H 23.266 -3.948 -6.279 1.00 . A A . 8 ARG HD2 1 1
2 2782 1 1 8 ARG HD3 H 22.995 -5.403 -5.322 1.00 . A A . 8 ARG HD3 1 1
2 2783 1 1 8 ARG HE H 22.889 -6.624 -7.258 1.00 . A A . 8 ARG HE 1 1
2 2784 1 1 8 ARG HG2 H 20.573 -5.263 -6.157 1.00 . A A . 8 ARG HG2 1 1
2 2785 1 1 8 ARG HG3 H 20.974 -3.611 -6.627 1.00 . A A . 8 ARG HG3 1 1
2 2786 1 1 8 ARG HH11 H 22.656 -3.230 -8.038 1.00 . A A . 8 ARG HH11 1 1
2 2787 1 1 8 ARG HH12 H 22.801 -3.485 -9.744 1.00 . A A . 8 ARG HH12 1 1
2 2788 1 1 8 ARG HH21 H 23.080 -6.961 -9.502 1.00 . A A . 8 ARG HH21 1 1
2 2789 1 1 8 ARG HH22 H 23.042 -5.602 -10.576 1.00 . A A . 8 ARG HH22 1 1
2 2790 1 1 8 ARG N N 19.137 -2.358 -4.325 1.00 . A A . 8 ARG N 1 1
2 2791 1 1 8 ARG NE N 22.815 -5.655 -7.378 1.00 . A A . 8 ARG NE 1 1
2 2792 1 1 8 ARG NH1 N 22.765 -3.851 -8.815 1.00 . A A . 8 ARG NH1 1 1
2 2793 1 1 8 ARG NH2 N 23.006 -5.974 -9.649 1.00 . A A . 8 ARG NH2 1 1
2 2794 1 1 8 ARG O O 19.178 -3.452 -1.816 1.00 . A A . 8 ARG O 1 1
2 2795 1 1 9 LEU C C 19.953 -7.101 -0.899 1.00 . A A . 9 LEU C 1 1
2 2796 1 1 9 LEU CA C 18.825 -6.153 -1.296 1.00 . A A . 9 LEU CA 1 1
2 2797 1 1 9 LEU CB C 17.493 -6.905 -1.310 1.00 . A A . 9 LEU CB 1 1
2 2798 1 1 9 LEU CD1 C 15.610 -5.508 -2.199 1.00 . A A . 9 LEU CD1 1 1
2 2799 1 1 9 LEU CD2 C 15.276 -6.883 -0.137 1.00 . A A . 9 LEU CD2 1 1
2 2800 1 1 9 LEU CG C 16.269 -6.060 -0.945 1.00 . A A . 9 LEU CG 1 1
2 2801 1 1 9 LEU H H 19.147 -6.141 -3.389 1.00 . A A . 9 LEU H 1 1
2 2802 1 1 9 LEU HA H 18.770 -5.354 -0.573 1.00 . A A . 9 LEU HA 1 1
2 2803 1 1 9 LEU HB2 H 17.343 -7.310 -2.300 1.00 . A A . 9 LEU HB2 1 1
2 2804 1 1 9 LEU HB3 H 17.558 -7.724 -0.610 1.00 . A A . 9 LEU HB3 1 1
2 2805 1 1 9 LEU HD11 H 15.134 -6.313 -2.741 1.00 . A A . 9 LEU HD11 1 1
2 2806 1 1 9 LEU HD12 H 16.358 -5.046 -2.826 1.00 . A A . 9 LEU HD12 1 1
2 2807 1 1 9 LEU HD13 H 14.869 -4.773 -1.922 1.00 . A A . 9 LEU HD13 1 1
2 2808 1 1 9 LEU HD21 H 14.271 -6.569 -0.376 1.00 . A A . 9 LEU HD21 1 1
2 2809 1 1 9 LEU HD22 H 15.460 -6.734 0.916 1.00 . A A . 9 LEU HD22 1 1
2 2810 1 1 9 LEU HD23 H 15.393 -7.929 -0.379 1.00 . A A . 9 LEU HD23 1 1
2 2811 1 1 9 LEU HG H 16.585 -5.224 -0.338 1.00 . A A . 9 LEU HG 1 1
2 2812 1 1 9 LEU N N 19.084 -5.558 -2.603 1.00 . A A . 9 LEU N 1 1
2 2813 1 1 9 LEU O O 20.423 -7.896 -1.713 1.00 . A A . 9 LEU O 1 1
2 2814 1 1 10 ASP C C 20.994 -8.674 2.058 1.00 . A A . 10 ASP C 1 1
2 2815 1 1 10 ASP CA C 21.458 -7.858 0.856 1.00 . A A . 10 ASP CA 1 1
2 2816 1 1 10 ASP CB C 22.671 -7.008 1.238 1.00 . A A . 10 ASP CB 1 1
2 2817 1 1 10 ASP CG C 23.557 -6.698 0.047 1.00 . A A . 10 ASP CG 1 1
2 2818 1 1 10 ASP H H 19.971 -6.354 0.955 1.00 . A A . 10 ASP H 1 1
2 2819 1 1 10 ASP HA H 21.740 -8.537 0.065 1.00 . A A . 10 ASP HA 1 1
2 2820 1 1 10 ASP HB2 H 22.330 -6.076 1.662 1.00 . A A . 10 ASP HB2 1 1
2 2821 1 1 10 ASP HB3 H 23.259 -7.540 1.971 1.00 . A A . 10 ASP HB3 1 1
2 2822 1 1 10 ASP N N 20.384 -7.008 0.354 1.00 . A A . 10 ASP N 1 1
2 2823 1 1 10 ASP O O 20.420 -8.133 3.004 1.00 . A A . 10 ASP O 1 1
2 2824 1 1 10 ASP OD1 O 23.012 -6.464 -1.053 1.00 . A A . 10 ASP OD1 1 1
2 2825 1 1 10 ASP OD2 O 24.794 -6.687 0.214 1.00 . A A . 10 ASP OD2 1 1
2 2826 1 1 11 LEU C C 22.091 -11.314 3.895 1.00 . A A . 11 LEU C 1 1
2 2827 1 1 11 LEU CA C 20.866 -10.869 3.104 1.00 . A A . 11 LEU CA 1 1
2 2828 1 1 11 LEU CB C 20.124 -12.090 2.553 1.00 . A A . 11 LEU CB 1 1
2 2829 1 1 11 LEU CD1 C 18.059 -11.489 1.265 1.00 . A A . 11 LEU CD1 1 1
2 2830 1 1 11 LEU CD2 C 17.986 -13.343 2.942 1.00 . A A . 11 LEU CD2 1 1
2 2831 1 1 11 LEU CG C 18.598 -11.993 2.595 1.00 . A A . 11 LEU CG 1 1
2 2832 1 1 11 LEU H H 21.716 -10.347 1.237 1.00 . A A . 11 LEU H 1 1
2 2833 1 1 11 LEU HA H 20.207 -10.325 3.762 1.00 . A A . 11 LEU HA 1 1
2 2834 1 1 11 LEU HB2 H 20.427 -12.235 1.526 1.00 . A A . 11 LEU HB2 1 1
2 2835 1 1 11 LEU HB3 H 20.423 -12.956 3.125 1.00 . A A . 11 LEU HB3 1 1
2 2836 1 1 11 LEU HD11 H 17.829 -12.330 0.627 1.00 . A A . 11 LEU HD11 1 1
2 2837 1 1 11 LEU HD12 H 18.802 -10.868 0.788 1.00 . A A . 11 LEU HD12 1 1
2 2838 1 1 11 LEU HD13 H 17.163 -10.911 1.435 1.00 . A A . 11 LEU HD13 1 1
2 2839 1 1 11 LEU HD21 H 18.664 -14.131 2.649 1.00 . A A . 11 LEU HD21 1 1
2 2840 1 1 11 LEU HD22 H 17.050 -13.460 2.417 1.00 . A A . 11 LEU HD22 1 1
2 2841 1 1 11 LEU HD23 H 17.812 -13.396 4.007 1.00 . A A . 11 LEU HD23 1 1
2 2842 1 1 11 LEU HG H 18.309 -11.288 3.360 1.00 . A A . 11 LEU HG 1 1
2 2843 1 1 11 LEU N N 21.252 -9.977 2.017 1.00 . A A . 11 LEU N 1 1
2 2844 1 1 11 LEU O O 22.980 -11.975 3.358 1.00 . A A . 11 LEU O 1 1
2 2845 1 1 12 VAL C C 22.817 -12.271 7.129 1.00 . A A . 12 VAL C 1 1
2 2846 1 1 12 VAL CA C 23.250 -11.304 6.035 1.00 . A A . 12 VAL CA 1 1
2 2847 1 1 12 VAL CB C 23.880 -10.059 6.686 1.00 . A A . 12 VAL CB 1 1
2 2848 1 1 12 VAL CG1 C 24.688 -9.271 5.667 1.00 . A A . 12 VAL CG1 1 1
2 2849 1 1 12 VAL CG2 C 22.806 -9.185 7.318 1.00 . A A . 12 VAL CG2 1 1
2 2850 1 1 12 VAL H H 21.393 -10.417 5.540 1.00 . A A . 12 VAL H 1 1
2 2851 1 1 12 VAL HA H 24.000 -11.783 5.425 1.00 . A A . 12 VAL HA 1 1
2 2852 1 1 12 VAL HB H 24.551 -10.388 7.467 1.00 . A A . 12 VAL HB 1 1
2 2853 1 1 12 VAL HG11 H 24.728 -8.233 5.963 1.00 . A A . 12 VAL HG11 1 1
2 2854 1 1 12 VAL HG12 H 24.220 -9.351 4.698 1.00 . A A . 12 VAL HG12 1 1
2 2855 1 1 12 VAL HG13 H 25.691 -9.670 5.618 1.00 . A A . 12 VAL HG13 1 1
2 2856 1 1 12 VAL HG21 H 21.893 -9.753 7.421 1.00 . A A . 12 VAL HG21 1 1
2 2857 1 1 12 VAL HG22 H 22.627 -8.325 6.692 1.00 . A A . 12 VAL HG22 1 1
2 2858 1 1 12 VAL HG23 H 23.136 -8.858 8.293 1.00 . A A . 12 VAL HG23 1 1
2 2859 1 1 12 VAL N N 22.131 -10.945 5.171 1.00 . A A . 12 VAL N 1 1
2 2860 1 1 12 VAL O O 21.667 -12.256 7.567 1.00 . A A . 12 VAL O 1 1
2 2861 1 1 13 ASN C C 23.581 -13.466 9.992 1.00 . A A . 13 ASN C 1 1
2 2862 1 1 13 ASN CA C 23.467 -14.092 8.606 1.00 . A A . 13 ASN CA 1 1
2 2863 1 1 13 ASN CB C 24.422 -15.282 8.492 1.00 . A A . 13 ASN CB 1 1
2 2864 1 1 13 ASN CG C 25.868 -14.899 8.739 1.00 . A A . 13 ASN CG 1 1
2 2865 1 1 13 ASN H H 24.647 -13.074 7.170 1.00 . A A . 13 ASN H 1 1
2 2866 1 1 13 ASN HA H 22.455 -14.442 8.466 1.00 . A A . 13 ASN HA 1 1
2 2867 1 1 13 ASN HB2 H 24.141 -16.033 9.216 1.00 . A A . 13 ASN HB2 1 1
2 2868 1 1 13 ASN HB3 H 24.345 -15.700 7.500 1.00 . A A . 13 ASN HB3 1 1
2 2869 1 1 13 ASN HD21 H 26.394 -15.648 6.974 1.00 . A A . 13 ASN HD21 1 1
2 2870 1 1 13 ASN HD22 H 27.675 -14.965 7.911 1.00 . A A . 13 ASN HD22 1 1
2 2871 1 1 13 ASN N N 23.749 -13.113 7.562 1.00 . A A . 13 ASN N 1 1
2 2872 1 1 13 ASN ND2 N 26.733 -15.200 7.777 1.00 . A A . 13 ASN ND2 1 1
2 2873 1 1 13 ASN O O 22.890 -13.871 10.926 1.00 . A A . 13 ASN O 1 1
2 2874 1 1 13 ASN OD1 O 26.205 -14.339 9.782 1.00 . A A . 13 ASN OD1 1 1
2 2875 1 1 14 GLU C C 24.539 -10.289 11.236 1.00 . A A . 14 GLU C 1 1
2 2876 1 1 14 GLU CA C 24.664 -11.798 11.394 1.00 . A A . 14 GLU CA 1 1
2 2877 1 1 14 GLU CB C 26.038 -12.150 11.968 1.00 . A A . 14 GLU CB 1 1
2 2878 1 1 14 GLU CD C 26.986 -13.014 14.144 1.00 . A A . 14 GLU CD 1 1
2 2879 1 1 14 GLU CG C 26.138 -11.952 13.472 1.00 . A A . 14 GLU CG 1 1
2 2880 1 1 14 GLU H H 24.984 -12.199 9.339 1.00 . A A . 14 GLU H 1 1
2 2881 1 1 14 GLU HA H 23.903 -12.138 12.075 1.00 . A A . 14 GLU HA 1 1
2 2882 1 1 14 GLU HB2 H 26.253 -13.185 11.748 1.00 . A A . 14 GLU HB2 1 1
2 2883 1 1 14 GLU HB3 H 26.783 -11.528 11.494 1.00 . A A . 14 GLU HB3 1 1
2 2884 1 1 14 GLU HG2 H 26.579 -10.985 13.666 1.00 . A A . 14 GLU HG2 1 1
2 2885 1 1 14 GLU HG3 H 25.144 -11.985 13.892 1.00 . A A . 14 GLU HG3 1 1
2 2886 1 1 14 GLU N N 24.459 -12.476 10.120 1.00 . A A . 14 GLU N 1 1
2 2887 1 1 14 GLU O O 23.792 -9.635 11.966 1.00 . A A . 14 GLU O 1 1
2 2888 1 1 14 GLU OE1 O 27.846 -13.607 13.460 1.00 . A A . 14 GLU OE1 1 1
2 2889 1 1 14 GLU OE2 O 26.789 -13.251 15.355 1.00 . A A . 14 GLU OE2 1 1
2 2890 1 1 15 ARG C C 26.234 -7.936 8.912 1.00 . A A . 15 ARG C 1 1
2 2891 1 1 15 ARG CA C 25.252 -8.306 10.017 1.00 . A A . 15 ARG CA 1 1
2 2892 1 1 15 ARG CB C 25.583 -7.526 11.294 1.00 . A A . 15 ARG CB 1 1
2 2893 1 1 15 ARG CD C 24.033 -6.820 13.147 1.00 . A A . 15 ARG CD 1 1
2 2894 1 1 15 ARG CG C 24.485 -6.562 11.718 1.00 . A A . 15 ARG CG 1 1
2 2895 1 1 15 ARG CZ C 25.100 -7.387 15.295 1.00 . A A . 15 ARG CZ 1 1
2 2896 1 1 15 ARG H H 25.846 -10.319 9.732 1.00 . A A . 15 ARG H 1 1
2 2897 1 1 15 ARG HA H 24.258 -8.044 9.696 1.00 . A A . 15 ARG HA 1 1
2 2898 1 1 15 ARG HB2 H 25.747 -8.228 12.098 1.00 . A A . 15 ARG HB2 1 1
2 2899 1 1 15 ARG HB3 H 26.487 -6.958 11.134 1.00 . A A . 15 ARG HB3 1 1
2 2900 1 1 15 ARG HD2 H 23.352 -6.037 13.442 1.00 . A A . 15 ARG HD2 1 1
2 2901 1 1 15 ARG HD3 H 23.525 -7.772 13.184 1.00 . A A . 15 ARG HD3 1 1
2 2902 1 1 15 ARG HE H 25.999 -6.439 13.786 1.00 . A A . 15 ARG HE 1 1
2 2903 1 1 15 ARG HG2 H 24.859 -5.552 11.647 1.00 . A A . 15 ARG HG2 1 1
2 2904 1 1 15 ARG HG3 H 23.639 -6.682 11.056 1.00 . A A . 15 ARG HG3 1 1
2 2905 1 1 15 ARG HH11 H 23.168 -7.966 15.140 1.00 . A A . 15 ARG HH11 1 1
2 2906 1 1 15 ARG HH12 H 23.941 -8.353 16.640 1.00 . A A . 15 ARG HH12 1 1
2 2907 1 1 15 ARG HH21 H 27.017 -6.949 15.758 1.00 . A A . 15 ARG HH21 1 1
2 2908 1 1 15 ARG HH22 H 26.126 -7.775 16.992 1.00 . A A . 15 ARG HH22 1 1
2 2909 1 1 15 ARG N N 25.274 -9.742 10.278 1.00 . A A . 15 ARG N 1 1
2 2910 1 1 15 ARG NE N 25.158 -6.847 14.080 1.00 . A A . 15 ARG NE 1 1
2 2911 1 1 15 ARG NH1 N 23.978 -7.948 15.727 1.00 . A A . 15 ARG NH1 1 1
2 2912 1 1 15 ARG NH2 N 26.170 -7.369 16.079 1.00 . A A . 15 ARG NH2 1 1
2 2913 1 1 15 ARG O O 25.836 -7.581 7.802 1.00 . A A . 15 ARG O 1 1
2 2914 1 1 16 ASP C C 28.986 -8.926 7.459 1.00 . A A . 16 ASP C 1 1
2 2915 1 1 16 ASP CA C 28.569 -7.696 8.267 1.00 . A A . 16 ASP CA 1 1
2 2916 1 1 16 ASP CB C 29.784 -7.111 8.990 1.00 . A A . 16 ASP CB 1 1
2 2917 1 1 16 ASP CG C 30.318 -5.867 8.308 1.00 . A A . 16 ASP CG 1 1
2 2918 1 1 16 ASP H H 27.768 -8.310 10.129 1.00 . A A . 16 ASP H 1 1
2 2919 1 1 16 ASP HA H 28.176 -6.954 7.589 1.00 . A A . 16 ASP HA 1 1
2 2920 1 1 16 ASP HB2 H 29.503 -6.851 9.999 1.00 . A A . 16 ASP HB2 1 1
2 2921 1 1 16 ASP HB3 H 30.570 -7.850 9.018 1.00 . A A . 16 ASP HB3 1 1
2 2922 1 1 16 ASP N N 27.520 -8.022 9.227 1.00 . A A . 16 ASP N 1 1
2 2923 1 1 16 ASP O O 29.995 -8.900 6.753 1.00 . A A . 16 ASP O 1 1
2 2924 1 1 16 ASP OD1 O 30.214 -5.779 7.066 1.00 . A A . 16 ASP OD1 1 1
2 2925 1 1 16 ASP OD2 O 30.840 -4.979 9.016 1.00 . A A . 16 ASP OD2 1 1
2 2926 1 1 17 GLU C C 27.334 -11.629 5.946 1.00 . A A . 17 GLU C 1 1
2 2927 1 1 17 GLU CA C 28.505 -11.231 6.837 1.00 . A A . 17 GLU CA 1 1
2 2928 1 1 17 GLU CB C 28.827 -12.359 7.818 1.00 . A A . 17 GLU CB 1 1
2 2929 1 1 17 GLU CD C 31.084 -13.284 8.479 1.00 . A A . 17 GLU CD 1 1
2 2930 1 1 17 GLU CG C 30.021 -13.204 7.402 1.00 . A A . 17 GLU CG 1 1
2 2931 1 1 17 GLU H H 27.416 -9.966 8.137 1.00 . A A . 17 GLU H 1 1
2 2932 1 1 17 GLU HA H 29.369 -11.048 6.215 1.00 . A A . 17 GLU HA 1 1
2 2933 1 1 17 GLU HB2 H 29.037 -11.930 8.786 1.00 . A A . 17 GLU HB2 1 1
2 2934 1 1 17 GLU HB3 H 27.966 -13.007 7.900 1.00 . A A . 17 GLU HB3 1 1
2 2935 1 1 17 GLU HG2 H 29.679 -14.205 7.182 1.00 . A A . 17 GLU HG2 1 1
2 2936 1 1 17 GLU HG3 H 30.460 -12.772 6.514 1.00 . A A . 17 GLU HG3 1 1
2 2937 1 1 17 GLU N N 28.208 -10.000 7.562 1.00 . A A . 17 GLU N 1 1
2 2938 1 1 17 GLU O O 26.446 -12.371 6.364 1.00 . A A . 17 GLU O 1 1
2 2939 1 1 17 GLU OE1 O 31.277 -12.281 9.198 1.00 . A A . 17 GLU OE1 1 1
2 2940 1 1 17 GLU OE2 O 31.725 -14.349 8.604 1.00 . A A . 17 GLU OE2 1 1
2 2941 1 1 18 VAL C C 26.287 -12.889 3.351 1.00 . A A . 18 VAL C 1 1
2 2942 1 1 18 VAL CA C 26.270 -11.423 3.767 1.00 . A A . 18 VAL CA 1 1
2 2943 1 1 18 VAL CB C 26.375 -10.540 2.508 1.00 . A A . 18 VAL CB 1 1
2 2944 1 1 18 VAL CG1 C 25.193 -10.782 1.581 1.00 . A A . 18 VAL CG1 1 1
2 2945 1 1 18 VAL CG2 C 26.465 -9.070 2.891 1.00 . A A . 18 VAL CG2 1 1
2 2946 1 1 18 VAL H H 28.068 -10.535 4.443 1.00 . A A . 18 VAL H 1 1
2 2947 1 1 18 VAL HA H 25.329 -11.210 4.250 1.00 . A A . 18 VAL HA 1 1
2 2948 1 1 18 VAL HB H 27.278 -10.808 1.982 1.00 . A A . 18 VAL HB 1 1
2 2949 1 1 18 VAL HG11 H 25.306 -10.182 0.690 1.00 . A A . 18 VAL HG11 1 1
2 2950 1 1 18 VAL HG12 H 24.278 -10.510 2.085 1.00 . A A . 18 VAL HG12 1 1
2 2951 1 1 18 VAL HG13 H 25.158 -11.827 1.308 1.00 . A A . 18 VAL HG13 1 1
2 2952 1 1 18 VAL HG21 H 26.802 -8.496 2.040 1.00 . A A . 18 VAL HG21 1 1
2 2953 1 1 18 VAL HG22 H 27.165 -8.952 3.705 1.00 . A A . 18 VAL HG22 1 1
2 2954 1 1 18 VAL HG23 H 25.492 -8.718 3.200 1.00 . A A . 18 VAL HG23 1 1
2 2955 1 1 18 VAL N N 27.336 -11.125 4.716 1.00 . A A . 18 VAL N 1 1
2 2956 1 1 18 VAL O O 27.346 -13.512 3.271 1.00 . A A . 18 VAL O 1 1
2 2957 1 1 19 VAL C C 24.480 -14.919 1.233 1.00 . A A . 19 VAL C 1 1
2 2958 1 1 19 VAL CA C 24.969 -14.822 2.675 1.00 . A A . 19 VAL CA 1 1
2 2959 1 1 19 VAL CB C 23.998 -15.589 3.599 1.00 . A A . 19 VAL CB 1 1
2 2960 1 1 19 VAL CG1 C 24.348 -15.339 5.056 1.00 . A A . 19 VAL CG1 1 1
2 2961 1 1 19 VAL CG2 C 22.553 -15.195 3.323 1.00 . A A . 19 VAL CG2 1 1
2 2962 1 1 19 VAL H H 24.298 -12.879 3.167 1.00 . A A . 19 VAL H 1 1
2 2963 1 1 19 VAL HA H 25.942 -15.285 2.745 1.00 . A A . 19 VAL HA 1 1
2 2964 1 1 19 VAL HB H 24.106 -16.646 3.402 1.00 . A A . 19 VAL HB 1 1
2 2965 1 1 19 VAL HG11 H 23.516 -15.630 5.680 1.00 . A A . 19 VAL HG11 1 1
2 2966 1 1 19 VAL HG12 H 24.557 -14.290 5.200 1.00 . A A . 19 VAL HG12 1 1
2 2967 1 1 19 VAL HG13 H 25.219 -15.920 5.322 1.00 . A A . 19 VAL HG13 1 1
2 2968 1 1 19 VAL HG21 H 21.901 -15.716 4.009 1.00 . A A . 19 VAL HG21 1 1
2 2969 1 1 19 VAL HG22 H 22.294 -15.461 2.308 1.00 . A A . 19 VAL HG22 1 1
2 2970 1 1 19 VAL HG23 H 22.437 -14.130 3.456 1.00 . A A . 19 VAL HG23 1 1
2 2971 1 1 19 VAL N N 25.103 -13.430 3.086 1.00 . A A . 19 VAL N 1 1
2 2972 1 1 19 VAL O O 24.888 -15.805 0.484 1.00 . A A . 19 VAL O 1 1
2 2973 1 1 20 GLY C C 22.608 -12.608 -0.924 1.00 . A A . 20 GLY C 1 1
2 2974 1 1 20 GLY CA C 23.066 -13.988 -0.492 1.00 . A A . 20 GLY CA 1 1
2 2975 1 1 20 GLY H H 23.316 -13.316 1.501 1.00 . A A . 20 GLY H 1 1
2 2976 1 1 20 GLY HA2 H 23.828 -14.332 -1.174 1.00 . A A . 20 GLY HA2 1 1
2 2977 1 1 20 GLY HA3 H 22.224 -14.664 -0.537 1.00 . A A . 20 GLY HA3 1 1
2 2978 1 1 20 GLY N N 23.602 -13.996 0.856 1.00 . A A . 20 GLY N 1 1
2 2979 1 1 20 GLY O O 22.253 -11.777 -0.089 1.00 . A A . 20 GLY O 1 1
2 2980 1 1 21 GLN C C 20.850 -11.185 -3.465 1.00 . A A . 21 GLN C 1 1
2 2981 1 1 21 GLN CA C 22.205 -11.076 -2.770 1.00 . A A . 21 GLN CA 1 1
2 2982 1 1 21 GLN CB C 23.255 -10.549 -3.751 1.00 . A A . 21 GLN CB 1 1
2 2983 1 1 21 GLN CD C 25.010 -8.887 -3.011 1.00 . A A . 21 GLN CD 1 1
2 2984 1 1 21 GLN CG C 23.603 -9.084 -3.540 1.00 . A A . 21 GLN CG 1 1
2 2985 1 1 21 GLN H H 22.914 -13.068 -2.846 1.00 . A A . 21 GLN H 1 1
2 2986 1 1 21 GLN HA H 22.117 -10.384 -1.945 1.00 . A A . 21 GLN HA 1 1
2 2987 1 1 21 GLN HB2 H 24.158 -11.130 -3.640 1.00 . A A . 21 GLN HB2 1 1
2 2988 1 1 21 GLN HB3 H 22.884 -10.668 -4.759 1.00 . A A . 21 GLN HB3 1 1
2 2989 1 1 21 GLN HE21 H 24.379 -9.199 -1.150 1.00 . A A . 21 GLN HE21 1 1
2 2990 1 1 21 GLN HE22 H 26.067 -8.876 -1.327 1.00 . A A . 21 GLN HE22 1 1
2 2991 1 1 21 GLN HG2 H 23.516 -8.567 -4.485 1.00 . A A . 21 GLN HG2 1 1
2 2992 1 1 21 GLN HG3 H 22.905 -8.659 -2.833 1.00 . A A . 21 GLN HG3 1 1
2 2993 1 1 21 GLN N N 22.620 -12.365 -2.230 1.00 . A A . 21 GLN N 1 1
2 2994 1 1 21 GLN NE2 N 25.168 -9.000 -1.697 1.00 . A A . 21 GLN NE2 1 1
2 2995 1 1 21 GLN O O 20.608 -12.115 -4.233 1.00 . A A . 21 GLN O 1 1
2 2996 1 1 21 GLN OE1 O 25.944 -8.639 -3.773 1.00 . A A . 21 GLN OE1 1 1
2 2997 1 1 22 ILE C C 18.421 -8.947 -4.603 1.00 . A A . 22 ILE C 1 1
2 2998 1 1 22 ILE CA C 18.640 -10.215 -3.784 1.00 . A A . 22 ILE CA 1 1
2 2999 1 1 22 ILE CB C 17.540 -10.317 -2.710 1.00 . A A . 22 ILE CB 1 1
2 3000 1 1 22 ILE CD1 C 17.905 -12.823 -2.460 1.00 . A A . 22 ILE CD1 1 1
2 3001 1 1 22 ILE CG1 C 17.827 -11.482 -1.763 1.00 . A A . 22 ILE CG1 1 1
2 3002 1 1 22 ILE CG2 C 16.175 -10.483 -3.363 1.00 . A A . 22 ILE CG2 1 1
2 3003 1 1 22 ILE H H 20.222 -9.513 -2.567 1.00 . A A . 22 ILE H 1 1
2 3004 1 1 22 ILE HA H 18.558 -11.072 -4.437 1.00 . A A . 22 ILE HA 1 1
2 3005 1 1 22 ILE HB H 17.532 -9.397 -2.147 1.00 . A A . 22 ILE HB 1 1
2 3006 1 1 22 ILE HD11 H 18.780 -12.850 -3.093 1.00 . A A . 22 ILE HD11 1 1
2 3007 1 1 22 ILE HD12 H 17.020 -12.966 -3.062 1.00 . A A . 22 ILE HD12 1 1
2 3008 1 1 22 ILE HD13 H 17.970 -13.609 -1.722 1.00 . A A . 22 ILE HD13 1 1
2 3009 1 1 22 ILE HG12 H 18.772 -11.311 -1.268 1.00 . A A . 22 ILE HG12 1 1
2 3010 1 1 22 ILE HG13 H 17.043 -11.537 -1.022 1.00 . A A . 22 ILE HG13 1 1
2 3011 1 1 22 ILE HG21 H 16.049 -11.508 -3.677 1.00 . A A . 22 ILE HG21 1 1
2 3012 1 1 22 ILE HG22 H 16.105 -9.831 -4.221 1.00 . A A . 22 ILE HG22 1 1
2 3013 1 1 22 ILE HG23 H 15.403 -10.226 -2.652 1.00 . A A . 22 ILE HG23 1 1
2 3014 1 1 22 ILE N N 19.970 -10.229 -3.187 1.00 . A A . 22 ILE N 1 1
2 3015 1 1 22 ILE O O 18.806 -7.854 -4.187 1.00 . A A . 22 ILE O 1 1
2 3016 1 1 23 LEU C C 16.096 -7.482 -6.489 1.00 . A A . 23 LEU C 1 1
2 3017 1 1 23 LEU CA C 17.533 -7.966 -6.646 1.00 . A A . 23 LEU CA 1 1
2 3018 1 1 23 LEU CB C 17.796 -8.350 -8.103 1.00 . A A . 23 LEU CB 1 1
2 3019 1 1 23 LEU CD1 C 19.376 -9.152 -9.876 1.00 . A A . 23 LEU CD1 1 1
2 3020 1 1 23 LEU CD2 C 20.184 -7.591 -8.097 1.00 . A A . 23 LEU CD2 1 1
2 3021 1 1 23 LEU CG C 19.240 -8.741 -8.419 1.00 . A A . 23 LEU CG 1 1
2 3022 1 1 23 LEU H H 17.519 -9.997 -6.046 1.00 . A A . 23 LEU H 1 1
2 3023 1 1 23 LEU HA H 18.202 -7.167 -6.367 1.00 . A A . 23 LEU HA 1 1
2 3024 1 1 23 LEU HB2 H 17.155 -9.184 -8.355 1.00 . A A . 23 LEU HB2 1 1
2 3025 1 1 23 LEU HB3 H 17.527 -7.512 -8.728 1.00 . A A . 23 LEU HB3 1 1
2 3026 1 1 23 LEU HD11 H 20.422 -9.274 -10.120 1.00 . A A . 23 LEU HD11 1 1
2 3027 1 1 23 LEU HD12 H 18.946 -8.389 -10.508 1.00 . A A . 23 LEU HD12 1 1
2 3028 1 1 23 LEU HD13 H 18.857 -10.086 -10.036 1.00 . A A . 23 LEU HD13 1 1
2 3029 1 1 23 LEU HD21 H 20.547 -7.696 -7.085 1.00 . A A . 23 LEU HD21 1 1
2 3030 1 1 23 LEU HD22 H 19.656 -6.654 -8.195 1.00 . A A . 23 LEU HD22 1 1
2 3031 1 1 23 LEU HD23 H 21.019 -7.608 -8.782 1.00 . A A . 23 LEU HD23 1 1
2 3032 1 1 23 LEU HG H 19.520 -9.585 -7.807 1.00 . A A . 23 LEU HG 1 1
2 3033 1 1 23 LEU N N 17.801 -9.100 -5.768 1.00 . A A . 23 LEU N 1 1
2 3034 1 1 23 LEU O O 15.160 -8.281 -6.460 1.00 . A A . 23 LEU O 1 1
2 3035 1 1 24 ARG C C 13.787 -5.738 -7.515 1.00 . A A . 24 ARG C 1 1
2 3036 1 1 24 ARG CA C 14.604 -5.575 -6.238 1.00 . A A . 24 ARG CA 1 1
2 3037 1 1 24 ARG CB C 14.721 -4.092 -5.880 1.00 . A A . 24 ARG CB 1 1
2 3038 1 1 24 ARG CD C 12.641 -2.831 -6.518 1.00 . A A . 24 ARG CD 1 1
2 3039 1 1 24 ARG CG C 13.421 -3.480 -5.385 1.00 . A A . 24 ARG CG 1 1
2 3040 1 1 24 ARG CZ C 13.158 -1.494 -8.523 1.00 . A A . 24 ARG CZ 1 1
2 3041 1 1 24 ARG H H 16.713 -5.581 -6.421 1.00 . A A . 24 ARG H 1 1
2 3042 1 1 24 ARG HA H 14.099 -6.091 -5.434 1.00 . A A . 24 ARG HA 1 1
2 3043 1 1 24 ARG HB2 H 15.466 -3.978 -5.106 1.00 . A A . 24 ARG HB2 1 1
2 3044 1 1 24 ARG HB3 H 15.041 -3.547 -6.756 1.00 . A A . 24 ARG HB3 1 1
2 3045 1 1 24 ARG HD2 H 12.272 -3.606 -7.172 1.00 . A A . 24 ARG HD2 1 1
2 3046 1 1 24 ARG HD3 H 11.807 -2.288 -6.098 1.00 . A A . 24 ARG HD3 1 1
2 3047 1 1 24 ARG HE H 14.289 -1.579 -6.879 1.00 . A A . 24 ARG HE 1 1
2 3048 1 1 24 ARG HG2 H 12.815 -4.255 -4.942 1.00 . A A . 24 ARG HG2 1 1
2 3049 1 1 24 ARG HG3 H 13.649 -2.729 -4.641 1.00 . A A . 24 ARG HG3 1 1
2 3050 1 1 24 ARG HH11 H 11.437 -2.550 -8.641 1.00 . A A . 24 ARG HH11 1 1
2 3051 1 1 24 ARG HH12 H 11.825 -1.602 -10.038 1.00 . A A . 24 ARG HH12 1 1
2 3052 1 1 24 ARG HH21 H 14.800 -0.331 -8.715 1.00 . A A . 24 ARG HH21 1 1
2 3053 1 1 24 ARG HH22 H 13.734 -0.342 -10.080 1.00 . A A . 24 ARG HH22 1 1
2 3054 1 1 24 ARG N N 15.928 -6.167 -6.389 1.00 . A A . 24 ARG N 1 1
2 3055 1 1 24 ARG NE N 13.465 -1.908 -7.295 1.00 . A A . 24 ARG NE 1 1
2 3056 1 1 24 ARG NH1 N 12.049 -1.916 -9.116 1.00 . A A . 24 ARG NH1 1 1
2 3057 1 1 24 ARG NH2 N 13.964 -0.653 -9.158 1.00 . A A . 24 ARG NH2 1 1
2 3058 1 1 24 ARG O O 12.558 -5.792 -7.476 1.00 . A A . 24 ARG O 1 1
2 3059 1 1 25 THR C C 13.652 -7.451 -10.293 1.00 . A A . 25 THR C 1 1
2 3060 1 1 25 THR CA C 13.815 -5.974 -9.940 1.00 . A A . 25 THR CA 1 1
2 3061 1 1 25 THR CB C 14.609 -5.261 -11.036 1.00 . A A . 25 THR CB 1 1
2 3062 1 1 25 THR CG2 C 14.686 -3.762 -10.838 1.00 . A A . 25 THR CG2 1 1
2 3063 1 1 25 THR H H 15.456 -5.769 -8.618 1.00 . A A . 25 THR H 1 1
2 3064 1 1 25 THR HA H 12.836 -5.526 -9.867 1.00 . A A . 25 THR HA 1 1
2 3065 1 1 25 THR HB H 14.133 -5.444 -11.988 1.00 . A A . 25 THR HB 1 1
2 3066 1 1 25 THR HG1 H 15.919 -6.715 -11.094 1.00 . A A . 25 THR HG1 1 1
2 3067 1 1 25 THR HG21 H 15.210 -3.546 -9.918 1.00 . A A . 25 THR HG21 1 1
2 3068 1 1 25 THR HG22 H 13.688 -3.353 -10.788 1.00 . A A . 25 THR HG22 1 1
2 3069 1 1 25 THR HG23 H 15.217 -3.317 -11.666 1.00 . A A . 25 THR HG23 1 1
2 3070 1 1 25 THR N N 14.478 -5.817 -8.649 1.00 . A A . 25 THR N 1 1
2 3071 1 1 25 THR O O 13.902 -7.861 -11.426 1.00 . A A . 25 THR O 1 1
2 3072 1 1 25 THR OG1 O 15.936 -5.755 -11.097 1.00 . A A . 25 THR OG1 1 1
2 3073 1 1 26 ASP C C 12.190 -10.265 -8.386 1.00 . A A . 26 ASP C 1 1
2 3074 1 1 26 ASP CA C 13.032 -9.674 -9.516 1.00 . A A . 26 ASP CA 1 1
2 3075 1 1 26 ASP CB C 14.381 -10.392 -9.590 1.00 . A A . 26 ASP CB 1 1
2 3076 1 1 26 ASP CG C 14.992 -10.333 -10.976 1.00 . A A . 26 ASP CG 1 1
2 3077 1 1 26 ASP H H 13.048 -7.860 -8.432 1.00 . A A . 26 ASP H 1 1
2 3078 1 1 26 ASP HA H 12.511 -9.807 -10.451 1.00 . A A . 26 ASP HA 1 1
2 3079 1 1 26 ASP HB2 H 15.066 -9.931 -8.895 1.00 . A A . 26 ASP HB2 1 1
2 3080 1 1 26 ASP HB3 H 14.245 -11.430 -9.319 1.00 . A A . 26 ASP HB3 1 1
2 3081 1 1 26 ASP N N 13.230 -8.245 -9.313 1.00 . A A . 26 ASP N 1 1
2 3082 1 1 26 ASP O O 12.558 -10.168 -7.215 1.00 . A A . 26 ASP O 1 1
2 3083 1 1 26 ASP OD1 O 14.317 -10.747 -11.940 1.00 . A A . 26 ASP OD1 1 1
2 3084 1 1 26 ASP OD2 O 16.148 -9.874 -11.095 1.00 . A A . 26 ASP OD2 1 1
2 3085 1 1 27 PRO C C 10.566 -12.902 -7.344 1.00 . A A . 27 PRO C 1 1
2 3086 1 1 27 PRO CA C 10.154 -11.482 -7.722 1.00 . A A . 27 PRO CA 1 1
2 3087 1 1 27 PRO CB C 8.810 -11.490 -8.442 1.00 . A A . 27 PRO CB 1 1
2 3088 1 1 27 PRO CD C 10.512 -11.045 -10.086 1.00 . A A . 27 PRO CD 1 1
2 3089 1 1 27 PRO CG C 9.158 -11.683 -9.880 1.00 . A A . 27 PRO CG 1 1
2 3090 1 1 27 PRO HA H 10.085 -10.876 -6.832 1.00 . A A . 27 PRO HA 1 1
2 3091 1 1 27 PRO HB2 H 8.202 -12.302 -8.069 1.00 . A A . 27 PRO HB2 1 1
2 3092 1 1 27 PRO HB3 H 8.305 -10.550 -8.282 1.00 . A A . 27 PRO HB3 1 1
2 3093 1 1 27 PRO HD2 H 11.149 -11.695 -10.668 1.00 . A A . 27 PRO HD2 1 1
2 3094 1 1 27 PRO HD3 H 10.406 -10.087 -10.570 1.00 . A A . 27 PRO HD3 1 1
2 3095 1 1 27 PRO HG2 H 9.205 -12.737 -10.106 1.00 . A A . 27 PRO HG2 1 1
2 3096 1 1 27 PRO HG3 H 8.420 -11.198 -10.503 1.00 . A A . 27 PRO HG3 1 1
2 3097 1 1 27 PRO N N 11.042 -10.884 -8.717 1.00 . A A . 27 PRO N 1 1
2 3098 1 1 27 PRO O O 9.721 -13.788 -7.211 1.00 . A A . 27 PRO O 1 1
2 3099 1 1 28 ALA C C 12.867 -14.457 -5.363 1.00 . A A . 28 ALA C 1 1
2 3100 1 1 28 ALA CA C 12.384 -14.430 -6.810 1.00 . A A . 28 ALA CA 1 1
2 3101 1 1 28 ALA CB C 13.509 -14.831 -7.751 1.00 . A A . 28 ALA CB 1 1
2 3102 1 1 28 ALA H H 12.495 -12.375 -7.292 1.00 . A A . 28 ALA H 1 1
2 3103 1 1 28 ALA HA H 11.581 -15.145 -6.923 1.00 . A A . 28 ALA HA 1 1
2 3104 1 1 28 ALA HB1 H 14.319 -14.123 -7.665 1.00 . A A . 28 ALA HB1 1 1
2 3105 1 1 28 ALA HB2 H 13.143 -14.840 -8.768 1.00 . A A . 28 ALA HB2 1 1
2 3106 1 1 28 ALA HB3 H 13.863 -15.817 -7.488 1.00 . A A . 28 ALA HB3 1 1
2 3107 1 1 28 ALA N N 11.867 -13.116 -7.173 1.00 . A A . 28 ALA N 1 1
2 3108 1 1 28 ALA O O 13.659 -15.320 -4.982 1.00 . A A . 28 ALA O 1 1
2 3109 1 1 29 LEU C C 11.585 -13.757 -2.246 1.00 . A A . 29 LEU C 1 1
2 3110 1 1 29 LEU CA C 12.772 -13.443 -3.153 1.00 . A A . 29 LEU CA 1 1
2 3111 1 1 29 LEU CB C 13.339 -12.058 -2.822 1.00 . A A . 29 LEU CB 1 1
2 3112 1 1 29 LEU CD1 C 12.713 -9.906 -1.694 1.00 . A A . 29 LEU CD1 1 1
2 3113 1 1 29 LEU CD2 C 12.163 -10.249 -4.106 1.00 . A A . 29 LEU CD2 1 1
2 3114 1 1 29 LEU CG C 12.312 -10.923 -2.751 1.00 . A A . 29 LEU CG 1 1
2 3115 1 1 29 LEU H H 11.754 -12.855 -4.913 1.00 . A A . 29 LEU H 1 1
2 3116 1 1 29 LEU HA H 13.539 -14.183 -2.985 1.00 . A A . 29 LEU HA 1 1
2 3117 1 1 29 LEU HB2 H 13.843 -12.118 -1.869 1.00 . A A . 29 LEU HB2 1 1
2 3118 1 1 29 LEU HB3 H 14.068 -11.803 -3.578 1.00 . A A . 29 LEU HB3 1 1
2 3119 1 1 29 LEU HD11 H 11.999 -9.095 -1.686 1.00 . A A . 29 LEU HD11 1 1
2 3120 1 1 29 LEU HD12 H 13.694 -9.518 -1.923 1.00 . A A . 29 LEU HD12 1 1
2 3121 1 1 29 LEU HD13 H 12.730 -10.380 -0.725 1.00 . A A . 29 LEU HD13 1 1
2 3122 1 1 29 LEU HD21 H 11.763 -9.256 -3.972 1.00 . A A . 29 LEU HD21 1 1
2 3123 1 1 29 LEU HD22 H 11.492 -10.828 -4.723 1.00 . A A . 29 LEU HD22 1 1
2 3124 1 1 29 LEU HD23 H 13.129 -10.186 -4.585 1.00 . A A . 29 LEU HD23 1 1
2 3125 1 1 29 LEU HG H 11.351 -11.331 -2.473 1.00 . A A . 29 LEU HG 1 1
2 3126 1 1 29 LEU N N 12.386 -13.515 -4.557 1.00 . A A . 29 LEU N 1 1
2 3127 1 1 29 LEU O O 11.562 -13.363 -1.080 1.00 . A A . 29 LEU O 1 1
2 3128 1 1 30 ARG C C 8.745 -13.606 -1.427 1.00 . A A . 30 ARG C 1 1
2 3129 1 1 30 ARG CA C 9.411 -14.838 -2.032 1.00 . A A . 30 ARG CA 1 1
2 3130 1 1 30 ARG CB C 9.773 -15.832 -0.926 1.00 . A A . 30 ARG CB 1 1
2 3131 1 1 30 ARG CD C 10.604 -17.621 -2.485 1.00 . A A . 30 ARG CD 1 1
2 3132 1 1 30 ARG CG C 9.650 -17.287 -1.350 1.00 . A A . 30 ARG CG 1 1
2 3133 1 1 30 ARG CZ C 12.255 -19.150 -1.480 1.00 . A A . 30 ARG CZ 1 1
2 3134 1 1 30 ARG H H 10.679 -14.756 -3.723 1.00 . A A . 30 ARG H 1 1
2 3135 1 1 30 ARG HA H 8.718 -15.309 -2.713 1.00 . A A . 30 ARG HA 1 1
2 3136 1 1 30 ARG HB2 H 10.794 -15.655 -0.618 1.00 . A A . 30 ARG HB2 1 1
2 3137 1 1 30 ARG HB3 H 9.120 -15.668 -0.082 1.00 . A A . 30 ARG HB3 1 1
2 3138 1 1 30 ARG HD2 H 10.207 -18.459 -3.037 1.00 . A A . 30 ARG HD2 1 1
2 3139 1 1 30 ARG HD3 H 10.681 -16.764 -3.138 1.00 . A A . 30 ARG HD3 1 1
2 3140 1 1 30 ARG HE H 12.633 -17.277 -2.057 1.00 . A A . 30 ARG HE 1 1
2 3141 1 1 30 ARG HG2 H 9.877 -17.918 -0.504 1.00 . A A . 30 ARG HG2 1 1
2 3142 1 1 30 ARG HG3 H 8.637 -17.470 -1.677 1.00 . A A . 30 ARG HG3 1 1
2 3143 1 1 30 ARG HH11 H 10.403 -19.937 -1.693 1.00 . A A . 30 ARG HH11 1 1
2 3144 1 1 30 ARG HH12 H 11.582 -20.993 -0.991 1.00 . A A . 30 ARG HH12 1 1
2 3145 1 1 30 ARG HH21 H 14.186 -18.666 -1.135 1.00 . A A . 30 ARG HH21 1 1
2 3146 1 1 30 ARG HH22 H 13.729 -20.272 -0.674 1.00 . A A . 30 ARG HH22 1 1
2 3147 1 1 30 ARG N N 10.601 -14.470 -2.790 1.00 . A A . 30 ARG N 1 1
2 3148 1 1 30 ARG NE N 11.937 -17.965 -1.996 1.00 . A A . 30 ARG NE 1 1
2 3149 1 1 30 ARG NH1 N 11.337 -20.105 -1.379 1.00 . A A . 30 ARG NH1 1 1
2 3150 1 1 30 ARG NH2 N 13.492 -19.382 -1.062 1.00 . A A . 30 ARG NH2 1 1
2 3151 1 1 30 ARG O O 9.156 -13.121 -0.373 1.00 . A A . 30 ARG O 1 1
2 3152 1 1 31 TRP C C 5.807 -12.316 -0.757 1.00 . A A . 31 TRP C 1 1
2 3153 1 1 31 TRP CA C 6.997 -11.927 -1.630 1.00 . A A . 31 TRP CA 1 1
2 3154 1 1 31 TRP CB C 6.519 -11.092 -2.817 1.00 . A A . 31 TRP CB 1 1
2 3155 1 1 31 TRP CD1 C 8.557 -10.533 -4.256 1.00 . A A . 31 TRP CD1 1 1
2 3156 1 1 31 TRP CD2 C 7.772 -8.802 -3.073 1.00 . A A . 31 TRP CD2 1 1
2 3157 1 1 31 TRP CE2 C 8.887 -8.371 -3.815 1.00 . A A . 31 TRP CE2 1 1
2 3158 1 1 31 TRP CE3 C 7.114 -7.882 -2.254 1.00 . A A . 31 TRP CE3 1 1
2 3159 1 1 31 TRP CG C 7.579 -10.192 -3.370 1.00 . A A . 31 TRP CG 1 1
2 3160 1 1 31 TRP CH2 C 8.694 -6.184 -2.955 1.00 . A A . 31 TRP CH2 1 1
2 3161 1 1 31 TRP CZ2 C 9.357 -7.063 -3.764 1.00 . A A . 31 TRP CZ2 1 1
2 3162 1 1 31 TRP CZ3 C 7.582 -6.582 -2.204 1.00 . A A . 31 TRP CZ3 1 1
2 3163 1 1 31 TRP H H 7.434 -13.529 -2.937 1.00 . A A . 31 TRP H 1 1
2 3164 1 1 31 TRP HA H 7.682 -11.337 -1.041 1.00 . A A . 31 TRP HA 1 1
2 3165 1 1 31 TRP HB2 H 6.197 -11.753 -3.607 1.00 . A A . 31 TRP HB2 1 1
2 3166 1 1 31 TRP HB3 H 5.688 -10.481 -2.505 1.00 . A A . 31 TRP HB3 1 1
2 3167 1 1 31 TRP HD1 H 8.682 -11.521 -4.674 1.00 . A A . 31 TRP HD1 1 1
2 3168 1 1 31 TRP HE1 H 10.113 -9.437 -5.132 1.00 . A A . 31 TRP HE1 1 1
2 3169 1 1 31 TRP HE3 H 6.254 -8.170 -1.668 1.00 . A A . 31 TRP HE3 1 1
2 3170 1 1 31 TRP HH2 H 9.027 -5.160 -2.884 1.00 . A A . 31 TRP HH2 1 1
2 3171 1 1 31 TRP HZ2 H 10.214 -6.740 -4.337 1.00 . A A . 31 TRP HZ2 1 1
2 3172 1 1 31 TRP HZ3 H 7.086 -5.856 -1.576 1.00 . A A . 31 TRP HZ3 1 1
2 3173 1 1 31 TRP N N 7.716 -13.102 -2.102 1.00 . A A . 31 TRP N 1 1
2 3174 1 1 31 TRP NE1 N 9.347 -9.445 -4.529 1.00 . A A . 31 TRP NE1 1 1
2 3175 1 1 31 TRP O O 4.890 -11.520 -0.556 1.00 . A A . 31 TRP O 1 1
2 3176 1 1 32 GLU C C 5.004 -13.680 2.080 1.00 . A A . 32 GLU C 1 1
2 3177 1 1 32 GLU CA C 4.745 -14.020 0.614 1.00 . A A . 32 GLU CA 1 1
2 3178 1 1 32 GLU CB C 4.576 -15.531 0.452 1.00 . A A . 32 GLU CB 1 1
2 3179 1 1 32 GLU CD C 4.537 -17.504 -1.126 1.00 . A A . 32 GLU CD 1 1
2 3180 1 1 32 GLU CG C 4.588 -15.995 -0.995 1.00 . A A . 32 GLU CG 1 1
2 3181 1 1 32 GLU H H 6.580 -14.132 -0.428 1.00 . A A . 32 GLU H 1 1
2 3182 1 1 32 GLU HA H 3.835 -13.531 0.299 1.00 . A A . 32 GLU HA 1 1
2 3183 1 1 32 GLU HB2 H 5.380 -16.030 0.974 1.00 . A A . 32 GLU HB2 1 1
2 3184 1 1 32 GLU HB3 H 3.635 -15.826 0.894 1.00 . A A . 32 GLU HB3 1 1
2 3185 1 1 32 GLU HG2 H 3.730 -15.577 -1.501 1.00 . A A . 32 GLU HG2 1 1
2 3186 1 1 32 GLU HG3 H 5.491 -15.637 -1.467 1.00 . A A . 32 GLU HG3 1 1
2 3187 1 1 32 GLU N N 5.825 -13.540 -0.238 1.00 . A A . 32 GLU N 1 1
2 3188 1 1 32 GLU O O 4.262 -14.110 2.963 1.00 . A A . 32 GLU O 1 1
2 3189 1 1 32 GLU OE1 O 5.560 -18.159 -0.834 1.00 . A A . 32 GLU OE1 1 1
2 3190 1 1 32 GLU OE2 O 3.476 -18.031 -1.518 1.00 . A A . 32 GLU OE2 1 1
2 3191 1 1 33 ARG C C 7.562 -11.535 3.739 1.00 . A A . 33 ARG C 1 1
2 3192 1 1 33 ARG CA C 6.396 -12.522 3.704 1.00 . A A . 33 ARG CA 1 1
2 3193 1 1 33 ARG CB C 6.742 -13.762 4.531 1.00 . A A . 33 ARG CB 1 1
2 3194 1 1 33 ARG CD C 6.895 -14.768 6.831 1.00 . A A . 33 ARG CD 1 1
2 3195 1 1 33 ARG CG C 6.253 -13.692 5.969 1.00 . A A . 33 ARG CG 1 1
2 3196 1 1 33 ARG CZ C 6.132 -16.594 8.299 1.00 . A A . 33 ARG CZ 1 1
2 3197 1 1 33 ARG H H 6.617 -12.591 1.601 1.00 . A A . 33 ARG H 1 1
2 3198 1 1 33 ARG HA H 5.529 -12.047 4.137 1.00 . A A . 33 ARG HA 1 1
2 3199 1 1 33 ARG HB2 H 6.295 -14.627 4.063 1.00 . A A . 33 ARG HB2 1 1
2 3200 1 1 33 ARG HB3 H 7.814 -13.884 4.543 1.00 . A A . 33 ARG HB3 1 1
2 3201 1 1 33 ARG HD2 H 7.663 -15.263 6.256 1.00 . A A . 33 ARG HD2 1 1
2 3202 1 1 33 ARG HD3 H 7.342 -14.298 7.695 1.00 . A A . 33 ARG HD3 1 1
2 3203 1 1 33 ARG HE H 5.073 -15.813 6.798 1.00 . A A . 33 ARG HE 1 1
2 3204 1 1 33 ARG HG2 H 6.501 -12.723 6.376 1.00 . A A . 33 ARG HG2 1 1
2 3205 1 1 33 ARG HG3 H 5.181 -13.826 5.981 1.00 . A A . 33 ARG HG3 1 1
2 3206 1 1 33 ARG HH11 H 7.984 -15.898 8.721 1.00 . A A . 33 ARG HH11 1 1
2 3207 1 1 33 ARG HH12 H 7.423 -17.181 9.740 1.00 . A A . 33 ARG HH12 1 1
2 3208 1 1 33 ARG HH21 H 4.333 -17.501 8.136 1.00 . A A . 33 ARG HH21 1 1
2 3209 1 1 33 ARG HH22 H 5.351 -18.092 9.407 1.00 . A A . 33 ARG HH22 1 1
2 3210 1 1 33 ARG N N 6.058 -12.907 2.339 1.00 . A A . 33 ARG N 1 1
2 3211 1 1 33 ARG NE N 5.924 -15.762 7.280 1.00 . A A . 33 ARG NE 1 1
2 3212 1 1 33 ARG NH1 N 7.273 -16.555 8.975 1.00 . A A . 33 ARG NH1 1 1
2 3213 1 1 33 ARG NH2 N 5.195 -17.467 8.643 1.00 . A A . 33 ARG NH2 1 1
2 3214 1 1 33 ARG O O 8.330 -11.510 4.701 1.00 . A A . 33 ARG O 1 1
2 3215 1 1 34 VAL C C 8.413 -8.503 3.463 1.00 . A A . 34 VAL C 1 1
2 3216 1 1 34 VAL CA C 8.762 -9.737 2.637 1.00 . A A . 34 VAL CA 1 1
2 3217 1 1 34 VAL CB C 9.064 -9.313 1.187 1.00 . A A . 34 VAL CB 1 1
2 3218 1 1 34 VAL CG1 C 9.789 -10.425 0.445 1.00 . A A . 34 VAL CG1 1 1
2 3219 1 1 34 VAL CG2 C 7.788 -8.913 0.456 1.00 . A A . 34 VAL CG2 1 1
2 3220 1 1 34 VAL H H 7.056 -10.769 1.958 1.00 . A A . 34 VAL H 1 1
2 3221 1 1 34 VAL HA H 9.652 -10.191 3.049 1.00 . A A . 34 VAL HA 1 1
2 3222 1 1 34 VAL HB H 9.711 -8.458 1.221 1.00 . A A . 34 VAL HB 1 1
2 3223 1 1 34 VAL HG11 H 9.609 -11.367 0.943 1.00 . A A . 34 VAL HG11 1 1
2 3224 1 1 34 VAL HG12 H 10.849 -10.220 0.438 1.00 . A A . 34 VAL HG12 1 1
2 3225 1 1 34 VAL HG13 H 9.426 -10.479 -0.570 1.00 . A A . 34 VAL HG13 1 1
2 3226 1 1 34 VAL HG21 H 7.657 -9.543 -0.411 1.00 . A A . 34 VAL HG21 1 1
2 3227 1 1 34 VAL HG22 H 7.864 -7.882 0.141 1.00 . A A . 34 VAL HG22 1 1
2 3228 1 1 34 VAL HG23 H 6.941 -9.026 1.115 1.00 . A A . 34 VAL HG23 1 1
2 3229 1 1 34 VAL N N 7.692 -10.717 2.697 1.00 . A A . 34 VAL N 1 1
2 3230 1 1 34 VAL O O 7.258 -8.311 3.848 1.00 . A A . 34 VAL O 1 1
2 3231 1 1 35 ARG C C 9.077 -5.235 3.647 1.00 . A A . 35 ARG C 1 1
2 3232 1 1 35 ARG CA C 9.212 -6.469 4.535 1.00 . A A . 35 ARG CA 1 1
2 3233 1 1 35 ARG CB C 10.371 -6.279 5.516 1.00 . A A . 35 ARG CB 1 1
2 3234 1 1 35 ARG CD C 11.768 -8.340 5.857 1.00 . A A . 35 ARG CD 1 1
2 3235 1 1 35 ARG CG C 10.626 -7.492 6.396 1.00 . A A . 35 ARG CG 1 1
2 3236 1 1 35 ARG CZ C 11.943 -10.236 7.422 1.00 . A A . 35 ARG CZ 1 1
2 3237 1 1 35 ARG H H 10.315 -7.887 3.414 1.00 . A A . 35 ARG H 1 1
2 3238 1 1 35 ARG HA H 8.298 -6.593 5.095 1.00 . A A . 35 ARG HA 1 1
2 3239 1 1 35 ARG HB2 H 11.270 -6.070 4.956 1.00 . A A . 35 ARG HB2 1 1
2 3240 1 1 35 ARG HB3 H 10.151 -5.437 6.156 1.00 . A A . 35 ARG HB3 1 1
2 3241 1 1 35 ARG HD2 H 11.781 -8.260 4.780 1.00 . A A . 35 ARG HD2 1 1
2 3242 1 1 35 ARG HD3 H 12.698 -7.965 6.257 1.00 . A A . 35 ARG HD3 1 1
2 3243 1 1 35 ARG HE H 11.274 -10.359 5.546 1.00 . A A . 35 ARG HE 1 1
2 3244 1 1 35 ARG HG2 H 10.881 -7.156 7.390 1.00 . A A . 35 ARG HG2 1 1
2 3245 1 1 35 ARG HG3 H 9.730 -8.092 6.435 1.00 . A A . 35 ARG HG3 1 1
2 3246 1 1 35 ARG HH11 H 12.544 -8.462 8.185 1.00 . A A . 35 ARG HH11 1 1
2 3247 1 1 35 ARG HH12 H 12.657 -9.811 9.265 1.00 . A A . 35 ARG HH12 1 1
2 3248 1 1 35 ARG HH21 H 11.422 -12.134 6.964 1.00 . A A . 35 ARG HH21 1 1
2 3249 1 1 35 ARG HH22 H 12.021 -11.896 8.572 1.00 . A A . 35 ARG HH22 1 1
2 3250 1 1 35 ARG N N 9.416 -7.677 3.742 1.00 . A A . 35 ARG N 1 1
2 3251 1 1 35 ARG NE N 11.624 -9.746 6.226 1.00 . A A . 35 ARG NE 1 1
2 3252 1 1 35 ARG NH1 N 12.421 -9.437 8.368 1.00 . A A . 35 ARG NH1 1 1
2 3253 1 1 35 ARG NH2 N 11.782 -11.527 7.674 1.00 . A A . 35 ARG NH2 1 1
2 3254 1 1 35 ARG O O 9.915 -4.983 2.782 1.00 . A A . 35 ARG O 1 1
2 3255 1 1 36 VAL C C 6.981 -2.241 3.945 1.00 . A A . 36 VAL C 1 1
2 3256 1 1 36 VAL CA C 7.766 -3.249 3.110 1.00 . A A . 36 VAL CA 1 1
2 3257 1 1 36 VAL CB C 6.992 -3.540 1.806 1.00 . A A . 36 VAL CB 1 1
2 3258 1 1 36 VAL CG1 C 7.159 -2.396 0.820 1.00 . A A . 36 VAL CG1 1 1
2 3259 1 1 36 VAL CG2 C 7.450 -4.853 1.186 1.00 . A A . 36 VAL CG2 1 1
2 3260 1 1 36 VAL H H 7.389 -4.719 4.585 1.00 . A A . 36 VAL H 1 1
2 3261 1 1 36 VAL HA H 8.722 -2.817 2.849 1.00 . A A . 36 VAL HA 1 1
2 3262 1 1 36 VAL HB H 5.944 -3.626 2.044 1.00 . A A . 36 VAL HB 1 1
2 3263 1 1 36 VAL HG11 H 6.433 -1.625 1.035 1.00 . A A . 36 VAL HG11 1 1
2 3264 1 1 36 VAL HG12 H 7.009 -2.761 -0.186 1.00 . A A . 36 VAL HG12 1 1
2 3265 1 1 36 VAL HG13 H 8.155 -1.987 0.908 1.00 . A A . 36 VAL HG13 1 1
2 3266 1 1 36 VAL HG21 H 6.854 -5.064 0.309 1.00 . A A . 36 VAL HG21 1 1
2 3267 1 1 36 VAL HG22 H 7.329 -5.651 1.903 1.00 . A A . 36 VAL HG22 1 1
2 3268 1 1 36 VAL HG23 H 8.489 -4.775 0.905 1.00 . A A . 36 VAL HG23 1 1
2 3269 1 1 36 VAL N N 8.017 -4.465 3.877 1.00 . A A . 36 VAL N 1 1
2 3270 1 1 36 VAL O O 6.413 -2.588 4.983 1.00 . A A . 36 VAL O 1 1
2 3271 1 1 37 VAL C C 5.150 0.682 3.366 1.00 . A A . 37 VAL C 1 1
2 3272 1 1 37 VAL CA C 6.241 0.056 4.225 1.00 . A A . 37 VAL CA 1 1
2 3273 1 1 37 VAL CB C 7.189 1.170 4.715 1.00 . A A . 37 VAL CB 1 1
2 3274 1 1 37 VAL CG1 C 6.696 1.744 6.035 1.00 . A A . 37 VAL CG1 1 1
2 3275 1 1 37 VAL CG2 C 8.616 0.656 4.852 1.00 . A A . 37 VAL CG2 1 1
2 3276 1 1 37 VAL H H 7.428 -0.764 2.672 1.00 . A A . 37 VAL H 1 1
2 3277 1 1 37 VAL HA H 5.781 -0.399 5.091 1.00 . A A . 37 VAL HA 1 1
2 3278 1 1 37 VAL HB H 7.183 1.964 3.983 1.00 . A A . 37 VAL HB 1 1
2 3279 1 1 37 VAL HG11 H 7.383 2.503 6.377 1.00 . A A . 37 VAL HG11 1 1
2 3280 1 1 37 VAL HG12 H 6.636 0.954 6.770 1.00 . A A . 37 VAL HG12 1 1
2 3281 1 1 37 VAL HG13 H 5.718 2.180 5.895 1.00 . A A . 37 VAL HG13 1 1
2 3282 1 1 37 VAL HG21 H 9.198 1.360 5.430 1.00 . A A . 37 VAL HG21 1 1
2 3283 1 1 37 VAL HG22 H 9.055 0.546 3.872 1.00 . A A . 37 VAL HG22 1 1
2 3284 1 1 37 VAL HG23 H 8.607 -0.300 5.353 1.00 . A A . 37 VAL HG23 1 1
2 3285 1 1 37 VAL N N 6.956 -0.990 3.499 1.00 . A A . 37 VAL N 1 1
2 3286 1 1 37 VAL O O 5.309 0.846 2.156 1.00 . A A . 37 VAL O 1 1
2 3287 1 1 38 ASN C C 2.167 2.591 4.261 1.00 . A A . 38 ASN C 1 1
2 3288 1 1 38 ASN CA C 2.915 1.654 3.319 1.00 . A A . 38 ASN CA 1 1
2 3289 1 1 38 ASN CB C 1.965 0.582 2.783 1.00 . A A . 38 ASN CB 1 1
2 3290 1 1 38 ASN CG C 2.682 -0.459 1.943 1.00 . A A . 38 ASN CG 1 1
2 3291 1 1 38 ASN H H 3.982 0.881 4.974 1.00 . A A . 38 ASN H 1 1
2 3292 1 1 38 ASN HA H 3.304 2.228 2.491 1.00 . A A . 38 ASN HA 1 1
2 3293 1 1 38 ASN HB2 H 1.490 0.081 3.614 1.00 . A A . 38 ASN HB2 1 1
2 3294 1 1 38 ASN HB3 H 1.209 1.053 2.171 1.00 . A A . 38 ASN HB3 1 1
2 3295 1 1 38 ASN HD21 H 2.764 0.801 0.408 1.00 . A A . 38 ASN HD21 1 1
2 3296 1 1 38 ASN HD22 H 3.467 -0.753 0.142 1.00 . A A . 38 ASN HD22 1 1
2 3297 1 1 38 ASN N N 4.041 1.036 4.008 1.00 . A A . 38 ASN N 1 1
2 3298 1 1 38 ASN ND2 N 3.004 -0.100 0.706 1.00 . A A . 38 ASN ND2 1 1
2 3299 1 1 38 ASN O O 2.195 2.408 5.478 1.00 . A A . 38 ASN O 1 1
2 3300 1 1 38 ASN OD1 O 2.944 -1.570 2.402 1.00 . A A . 38 ASN OD1 1 1
2 3301 1 1 39 ALA C C -0.300 5.277 3.688 1.00 . A A . 39 ALA C 1 1
2 3302 1 1 39 ALA CA C 0.766 4.558 4.507 1.00 . A A . 39 ALA CA 1 1
2 3303 1 1 39 ALA CB C 1.722 5.565 5.129 1.00 . A A . 39 ALA CB 1 1
2 3304 1 1 39 ALA H H 1.525 3.699 2.724 1.00 . A A . 39 ALA H 1 1
2 3305 1 1 39 ALA HA H 0.285 4.015 5.308 1.00 . A A . 39 ALA HA 1 1
2 3306 1 1 39 ALA HB1 H 2.722 5.160 5.128 1.00 . A A . 39 ALA HB1 1 1
2 3307 1 1 39 ALA HB2 H 1.417 5.772 6.143 1.00 . A A . 39 ALA HB2 1 1
2 3308 1 1 39 ALA HB3 H 1.704 6.480 4.554 1.00 . A A . 39 ALA HB3 1 1
2 3309 1 1 39 ALA N N 1.508 3.598 3.699 1.00 . A A . 39 ALA N 1 1
2 3310 1 1 39 ALA O O -0.185 5.404 2.470 1.00 . A A . 39 ALA O 1 1
2 3311 1 1 40 PHE C C -2.257 7.975 3.915 1.00 . A A . 40 PHE C 1 1
2 3312 1 1 40 PHE CA C -2.424 6.472 3.725 1.00 . A A . 40 PHE CA 1 1
2 3313 1 1 40 PHE CB C -3.772 6.020 4.290 1.00 . A A . 40 PHE CB 1 1
2 3314 1 1 40 PHE CD1 C -4.397 4.338 2.537 1.00 . A A . 40 PHE CD1 1 1
2 3315 1 1 40 PHE CD2 C -4.304 3.624 4.811 1.00 . A A . 40 PHE CD2 1 1
2 3316 1 1 40 PHE CE1 C -4.761 3.062 2.148 1.00 . A A . 40 PHE CE1 1 1
2 3317 1 1 40 PHE CE2 C -4.666 2.347 4.428 1.00 . A A . 40 PHE CE2 1 1
2 3318 1 1 40 PHE CG C -4.166 4.633 3.871 1.00 . A A . 40 PHE CG 1 1
2 3319 1 1 40 PHE CZ C -4.895 2.066 3.095 1.00 . A A . 40 PHE CZ 1 1
2 3320 1 1 40 PHE H H -1.363 5.624 5.346 1.00 . A A . 40 PHE H 1 1
2 3321 1 1 40 PHE HA H -2.389 6.246 2.669 1.00 . A A . 40 PHE HA 1 1
2 3322 1 1 40 PHE HB2 H -3.728 6.041 5.368 1.00 . A A . 40 PHE HB2 1 1
2 3323 1 1 40 PHE HB3 H -4.541 6.701 3.953 1.00 . A A . 40 PHE HB3 1 1
2 3324 1 1 40 PHE HD1 H -4.292 5.117 1.796 1.00 . A A . 40 PHE HD1 1 1
2 3325 1 1 40 PHE HD2 H -4.125 3.843 5.853 1.00 . A A . 40 PHE HD2 1 1
2 3326 1 1 40 PHE HE1 H -4.938 2.845 1.106 1.00 . A A . 40 PHE HE1 1 1
2 3327 1 1 40 PHE HE2 H -4.771 1.570 5.170 1.00 . A A . 40 PHE HE2 1 1
2 3328 1 1 40 PHE HZ H -5.177 1.067 2.794 1.00 . A A . 40 PHE HZ 1 1
2 3329 1 1 40 PHE N N -1.335 5.753 4.375 1.00 . A A . 40 PHE N 1 1
2 3330 1 1 40 PHE O O -2.186 8.463 5.043 1.00 . A A . 40 PHE O 1 1
2 3331 1 1 41 LEU C C -3.352 10.868 2.673 1.00 . A A . 41 LEU C 1 1
2 3332 1 1 41 LEU CA C -2.018 10.151 2.859 1.00 . A A . 41 LEU CA 1 1
2 3333 1 1 41 LEU CB C -1.021 10.598 1.787 1.00 . A A . 41 LEU CB 1 1
2 3334 1 1 41 LEU CD1 C 0.497 12.458 1.072 1.00 . A A . 41 LEU CD1 1 1
2 3335 1 1 41 LEU CD2 C -1.969 12.641 0.678 1.00 . A A . 41 LEU CD2 1 1
2 3336 1 1 41 LEU CG C -0.884 12.112 1.607 1.00 . A A . 41 LEU CG 1 1
2 3337 1 1 41 LEU H H -2.243 8.259 1.937 1.00 . A A . 41 LEU H 1 1
2 3338 1 1 41 LEU HA H -1.621 10.404 3.830 1.00 . A A . 41 LEU HA 1 1
2 3339 1 1 41 LEU HB2 H -0.050 10.199 2.044 1.00 . A A . 41 LEU HB2 1 1
2 3340 1 1 41 LEU HB3 H -1.327 10.172 0.847 1.00 . A A . 41 LEU HB3 1 1
2 3341 1 1 41 LEU HD11 H 0.595 13.532 1.001 1.00 . A A . 41 LEU HD11 1 1
2 3342 1 1 41 LEU HD12 H 0.625 12.020 0.093 1.00 . A A . 41 LEU HD12 1 1
2 3343 1 1 41 LEU HD13 H 1.250 12.072 1.741 1.00 . A A . 41 LEU HD13 1 1
2 3344 1 1 41 LEU HD21 H -1.524 12.946 -0.259 1.00 . A A . 41 LEU HD21 1 1
2 3345 1 1 41 LEU HD22 H -2.454 13.488 1.138 1.00 . A A . 41 LEU HD22 1 1
2 3346 1 1 41 LEU HD23 H -2.698 11.866 0.494 1.00 . A A . 41 LEU HD23 1 1
2 3347 1 1 41 LEU HG H -1.000 12.593 2.567 1.00 . A A . 41 LEU HG 1 1
2 3348 1 1 41 LEU N N -2.186 8.705 2.809 1.00 . A A . 41 LEU N 1 1
2 3349 1 1 41 LEU O O -4.091 10.603 1.721 1.00 . A A . 41 LEU O 1 1
2 3350 1 1 42 ARG C C -4.709 13.932 4.135 1.00 . A A . 42 ARG C 1 1
2 3351 1 1 42 ARG CA C -4.898 12.540 3.538 1.00 . A A . 42 ARG CA 1 1
2 3352 1 1 42 ARG CB C -6.007 11.791 4.283 1.00 . A A . 42 ARG CB 1 1
2 3353 1 1 42 ARG CD C -7.371 13.206 5.851 1.00 . A A . 42 ARG CD 1 1
2 3354 1 1 42 ARG CG C -7.285 12.598 4.461 1.00 . A A . 42 ARG CG 1 1
2 3355 1 1 42 ARG CZ C -9.809 13.355 6.179 1.00 . A A . 42 ARG CZ 1 1
2 3356 1 1 42 ARG H H -3.026 11.945 4.325 1.00 . A A . 42 ARG H 1 1
2 3357 1 1 42 ARG HA H -5.176 12.640 2.502 1.00 . A A . 42 ARG HA 1 1
2 3358 1 1 42 ARG HB2 H -6.248 10.893 3.735 1.00 . A A . 42 ARG HB2 1 1
2 3359 1 1 42 ARG HB3 H -5.642 11.515 5.263 1.00 . A A . 42 ARG HB3 1 1
2 3360 1 1 42 ARG HD2 H -7.308 12.414 6.582 1.00 . A A . 42 ARG HD2 1 1
2 3361 1 1 42 ARG HD3 H -6.541 13.885 5.985 1.00 . A A . 42 ARG HD3 1 1
2 3362 1 1 42 ARG HE H -8.568 14.916 6.096 1.00 . A A . 42 ARG HE 1 1
2 3363 1 1 42 ARG HG2 H -7.302 13.392 3.729 1.00 . A A . 42 ARG HG2 1 1
2 3364 1 1 42 ARG HG3 H -8.133 11.947 4.309 1.00 . A A . 42 ARG HG3 1 1
2 3365 1 1 42 ARG HH11 H -9.103 11.468 5.992 1.00 . A A . 42 ARG HH11 1 1
2 3366 1 1 42 ARG HH12 H -10.814 11.602 6.223 1.00 . A A . 42 ARG HH12 1 1
2 3367 1 1 42 ARG HH21 H -10.818 15.092 6.400 1.00 . A A . 42 ARG HH21 1 1
2 3368 1 1 42 ARG HH22 H -11.788 13.659 6.454 1.00 . A A . 42 ARG HH22 1 1
2 3369 1 1 42 ARG N N -3.654 11.780 3.592 1.00 . A A . 42 ARG N 1 1
2 3370 1 1 42 ARG NE N -8.619 13.938 6.053 1.00 . A A . 42 ARG NE 1 1
2 3371 1 1 42 ARG NH1 N -9.917 12.034 6.128 1.00 . A A . 42 ARG NH1 1 1
2 3372 1 1 42 ARG NH2 N -10.894 14.097 6.361 1.00 . A A . 42 ARG NH2 1 1
2 3373 1 1 42 ARG O O -3.916 14.121 5.058 1.00 . A A . 42 ARG O 1 1
2 3374 1 1 43 ASN C C -6.514 16.593 5.036 1.00 . A A . 43 ASN C 1 1
2 3375 1 1 43 ASN CA C -5.361 16.277 4.090 1.00 . A A . 43 ASN CA 1 1
2 3376 1 1 43 ASN CB C -5.365 17.262 2.921 1.00 . A A . 43 ASN CB 1 1
2 3377 1 1 43 ASN CG C -4.978 18.665 3.346 1.00 . A A . 43 ASN CG 1 1
2 3378 1 1 43 ASN H H -6.063 14.693 2.874 1.00 . A A . 43 ASN H 1 1
2 3379 1 1 43 ASN HA H -4.431 16.379 4.631 1.00 . A A . 43 ASN HA 1 1
2 3380 1 1 43 ASN HB2 H -4.662 16.926 2.175 1.00 . A A . 43 ASN HB2 1 1
2 3381 1 1 43 ASN HB3 H -6.354 17.295 2.489 1.00 . A A . 43 ASN HB3 1 1
2 3382 1 1 43 ASN HD21 H -6.684 19.382 2.618 1.00 . A A . 43 ASN HD21 1 1
2 3383 1 1 43 ASN HD22 H -5.627 20.545 3.336 1.00 . A A . 43 ASN HD22 1 1
2 3384 1 1 43 ASN N N -5.446 14.904 3.605 1.00 . A A . 43 ASN N 1 1
2 3385 1 1 43 ASN ND2 N -5.851 19.628 3.072 1.00 . A A . 43 ASN ND2 1 1
2 3386 1 1 43 ASN O O -7.600 16.024 4.920 1.00 . A A . 43 ASN O 1 1
2 3387 1 1 43 ASN OD1 O -3.907 18.881 3.914 1.00 . A A . 43 ASN OD1 1 1
2 3388 1 1 44 SER C C -8.473 18.574 6.280 1.00 . A A . 44 SER C 1 1
2 3389 1 1 44 SER CA C -7.273 17.904 6.949 1.00 . A A . 44 SER CA 1 1
2 3390 1 1 44 SER CB C -6.660 18.853 7.980 1.00 . A A . 44 SER CB 1 1
2 3391 1 1 44 SER H H -5.378 17.919 6.005 1.00 . A A . 44 SER H 1 1
2 3392 1 1 44 SER HA H -7.612 17.013 7.455 1.00 . A A . 44 SER HA 1 1
2 3393 1 1 44 SER HB2 H -5.660 18.523 8.220 1.00 . A A . 44 SER HB2 1 1
2 3394 1 1 44 SER HB3 H -6.621 19.851 7.570 1.00 . A A . 44 SER HB3 1 1
2 3395 1 1 44 SER HG H -7.494 19.781 9.491 1.00 . A A . 44 SER HG 1 1
2 3396 1 1 44 SER N N -6.265 17.504 5.972 1.00 . A A . 44 SER N 1 1
2 3397 1 1 44 SER O O -9.522 18.741 6.901 1.00 . A A . 44 SER O 1 1
2 3398 1 1 44 SER OG O -7.428 18.878 9.171 1.00 . A A . 44 SER OG 1 1
2 3399 1 1 45 GLN C C -10.306 18.578 3.601 1.00 . A A . 45 GLN C 1 1
2 3400 1 1 45 GLN CA C -9.398 19.604 4.277 1.00 . A A . 45 GLN CA 1 1
2 3401 1 1 45 GLN CB C -8.822 20.559 3.231 1.00 . A A . 45 GLN CB 1 1
2 3402 1 1 45 GLN CD C -9.080 23.076 3.220 1.00 . A A . 45 GLN CD 1 1
2 3403 1 1 45 GLN CG C -9.730 21.739 2.919 1.00 . A A . 45 GLN CG 1 1
2 3404 1 1 45 GLN H H -7.462 18.800 4.566 1.00 . A A . 45 GLN H 1 1
2 3405 1 1 45 GLN HA H -9.983 20.173 4.984 1.00 . A A . 45 GLN HA 1 1
2 3406 1 1 45 GLN HB2 H -7.878 20.940 3.588 1.00 . A A . 45 GLN HB2 1 1
2 3407 1 1 45 GLN HB3 H -8.655 20.010 2.315 1.00 . A A . 45 GLN HB3 1 1
2 3408 1 1 45 GLN HE21 H -10.745 24.030 2.698 1.00 . A A . 45 GLN HE21 1 1
2 3409 1 1 45 GLN HE22 H -9.435 25.033 3.209 1.00 . A A . 45 GLN HE22 1 1
2 3410 1 1 45 GLN HG2 H -9.988 21.711 1.872 1.00 . A A . 45 GLN HG2 1 1
2 3411 1 1 45 GLN HG3 H -10.629 21.651 3.513 1.00 . A A . 45 GLN HG3 1 1
2 3412 1 1 45 GLN N N -8.318 18.956 5.015 1.00 . A A . 45 GLN N 1 1
2 3413 1 1 45 GLN NE2 N -9.829 24.155 3.023 1.00 . A A . 45 GLN NE2 1 1
2 3414 1 1 45 GLN O O -11.097 18.925 2.724 1.00 . A A . 45 GLN O 1 1
2 3415 1 1 45 GLN OE1 O -7.919 23.140 3.627 1.00 . A A . 45 GLN OE1 1 1
2 3416 1 1 46 GLY C C -10.466 15.781 2.102 1.00 . A A . 46 GLY C 1 1
2 3417 1 1 46 GLY CA C -11.012 16.273 3.426 1.00 . A A . 46 GLY CA 1 1
2 3418 1 1 46 GLY H H -9.547 17.092 4.710 1.00 . A A . 46 GLY H 1 1
2 3419 1 1 46 GLY HA2 H -11.061 15.442 4.114 1.00 . A A . 46 GLY HA2 1 1
2 3420 1 1 46 GLY HA3 H -12.010 16.657 3.272 1.00 . A A . 46 GLY HA3 1 1
2 3421 1 1 46 GLY N N -10.192 17.316 4.010 1.00 . A A . 46 GLY N 1 1
2 3422 1 1 46 GLY O O -11.218 15.581 1.148 1.00 . A A . 46 GLY O 1 1
2 3423 1 1 47 GLN C C -7.917 13.726 1.015 1.00 . A A . 47 GLN C 1 1
2 3424 1 1 47 GLN CA C -8.508 15.115 0.818 1.00 . A A . 47 GLN CA 1 1
2 3425 1 1 47 GLN CB C -7.411 16.089 0.384 1.00 . A A . 47 GLN CB 1 1
2 3426 1 1 47 GLN CD C -6.833 17.151 -1.836 1.00 . A A . 47 GLN CD 1 1
2 3427 1 1 47 GLN CG C -6.927 15.863 -1.040 1.00 . A A . 47 GLN CG 1 1
2 3428 1 1 47 GLN H H -8.604 15.763 2.834 1.00 . A A . 47 GLN H 1 1
2 3429 1 1 47 GLN HA H -9.257 15.063 0.045 1.00 . A A . 47 GLN HA 1 1
2 3430 1 1 47 GLN HB2 H -7.791 17.096 0.457 1.00 . A A . 47 GLN HB2 1 1
2 3431 1 1 47 GLN HB3 H -6.567 15.981 1.048 1.00 . A A . 47 GLN HB3 1 1
2 3432 1 1 47 GLN HE21 H -4.998 17.474 -1.144 1.00 . A A . 47 GLN HE21 1 1
2 3433 1 1 47 GLN HE22 H -5.612 18.670 -2.228 1.00 . A A . 47 GLN HE22 1 1
2 3434 1 1 47 GLN HG2 H -5.949 15.408 -1.006 1.00 . A A . 47 GLN HG2 1 1
2 3435 1 1 47 GLN HG3 H -7.616 15.198 -1.540 1.00 . A A . 47 GLN HG3 1 1
2 3436 1 1 47 GLN N N -9.153 15.586 2.040 1.00 . A A . 47 GLN N 1 1
2 3437 1 1 47 GLN NE2 N -5.700 17.834 -1.724 1.00 . A A . 47 GLN NE2 1 1
2 3438 1 1 47 GLN O O -6.819 13.579 1.545 1.00 . A A . 47 GLN O 1 1
2 3439 1 1 47 GLN OE1 O -7.768 17.527 -2.543 1.00 . A A . 47 GLN OE1 1 1
2 3440 1 1 48 LEU C C -7.644 10.831 -0.627 1.00 . A A . 48 LEU C 1 1
2 3441 1 1 48 LEU CA C -8.198 11.331 0.702 1.00 . A A . 48 LEU CA 1 1
2 3442 1 1 48 LEU CB C -9.349 10.430 1.161 1.00 . A A . 48 LEU CB 1 1
2 3443 1 1 48 LEU CD1 C -10.373 8.941 2.897 1.00 . A A . 48 LEU CD1 1 1
2 3444 1 1 48 LEU CD2 C -7.885 9.073 2.681 1.00 . A A . 48 LEU CD2 1 1
2 3445 1 1 48 LEU CG C -9.194 9.842 2.564 1.00 . A A . 48 LEU CG 1 1
2 3446 1 1 48 LEU H H -9.521 12.890 0.158 1.00 . A A . 48 LEU H 1 1
2 3447 1 1 48 LEU HA H -7.411 11.304 1.441 1.00 . A A . 48 LEU HA 1 1
2 3448 1 1 48 LEU HB2 H -10.261 11.009 1.135 1.00 . A A . 48 LEU HB2 1 1
2 3449 1 1 48 LEU HB3 H -9.442 9.612 0.462 1.00 . A A . 48 LEU HB3 1 1
2 3450 1 1 48 LEU HD11 H -11.215 9.204 2.274 1.00 . A A . 48 LEU HD11 1 1
2 3451 1 1 48 LEU HD12 H -10.641 9.067 3.936 1.00 . A A . 48 LEU HD12 1 1
2 3452 1 1 48 LEU HD13 H -10.102 7.910 2.719 1.00 . A A . 48 LEU HD13 1 1
2 3453 1 1 48 LEU HD21 H -7.218 9.372 1.884 1.00 . A A . 48 LEU HD21 1 1
2 3454 1 1 48 LEU HD22 H -8.081 8.014 2.608 1.00 . A A . 48 LEU HD22 1 1
2 3455 1 1 48 LEU HD23 H -7.425 9.289 3.633 1.00 . A A . 48 LEU HD23 1 1
2 3456 1 1 48 LEU HG H -9.176 10.646 3.284 1.00 . A A . 48 LEU HG 1 1
2 3457 1 1 48 LEU N N -8.653 12.709 0.579 1.00 . A A . 48 LEU N 1 1
2 3458 1 1 48 LEU O O -8.388 10.658 -1.591 1.00 . A A . 48 LEU O 1 1
2 3459 1 1 49 TRP C C -5.493 8.613 -1.866 1.00 . A A . 49 TRP C 1 1
2 3460 1 1 49 TRP CA C -5.705 10.126 -1.905 1.00 . A A . 49 TRP CA 1 1
2 3461 1 1 49 TRP CB C -4.361 10.827 -2.143 1.00 . A A . 49 TRP CB 1 1
2 3462 1 1 49 TRP CD1 C -3.710 9.305 -4.088 1.00 . A A . 49 TRP CD1 1 1
2 3463 1 1 49 TRP CD2 C -2.044 9.698 -2.648 1.00 . A A . 49 TRP CD2 1 1
2 3464 1 1 49 TRP CE2 C -1.575 8.836 -3.656 1.00 . A A . 49 TRP CE2 1 1
2 3465 1 1 49 TRP CE3 C -1.166 10.085 -1.634 1.00 . A A . 49 TRP CE3 1 1
2 3466 1 1 49 TRP CG C -3.415 9.982 -2.942 1.00 . A A . 49 TRP CG 1 1
2 3467 1 1 49 TRP CH2 C 0.567 8.746 -2.674 1.00 . A A . 49 TRP CH2 1 1
2 3468 1 1 49 TRP CZ2 C -0.273 8.352 -3.678 1.00 . A A . 49 TRP CZ2 1 1
2 3469 1 1 49 TRP CZ3 C 0.131 9.606 -1.656 1.00 . A A . 49 TRP CZ3 1 1
2 3470 1 1 49 TRP H H -5.785 10.760 0.119 1.00 . A A . 49 TRP H 1 1
2 3471 1 1 49 TRP HA H -6.368 10.360 -2.723 1.00 . A A . 49 TRP HA 1 1
2 3472 1 1 49 TRP HB2 H -4.528 11.748 -2.681 1.00 . A A . 49 TRP HB2 1 1
2 3473 1 1 49 TRP HB3 H -3.897 11.046 -1.192 1.00 . A A . 49 TRP HB3 1 1
2 3474 1 1 49 TRP HD1 H -4.675 9.316 -4.569 1.00 . A A . 49 TRP HD1 1 1
2 3475 1 1 49 TRP HE1 H -2.581 8.047 -5.312 1.00 . A A . 49 TRP HE1 1 1
2 3476 1 1 49 TRP HE3 H -1.484 10.749 -0.847 1.00 . A A . 49 TRP HE3 1 1
2 3477 1 1 49 TRP HH2 H 1.587 8.394 -2.652 1.00 . A A . 49 TRP HH2 1 1
2 3478 1 1 49 TRP HZ2 H 0.076 7.688 -4.455 1.00 . A A . 49 TRP HZ2 1 1
2 3479 1 1 49 TRP HZ3 H 0.824 9.895 -0.880 1.00 . A A . 49 TRP HZ3 1 1
2 3480 1 1 49 TRP N N -6.335 10.602 -0.678 1.00 . A A . 49 TRP N 1 1
2 3481 1 1 49 TRP NE1 N -2.614 8.610 -4.517 1.00 . A A . 49 TRP NE1 1 1
2 3482 1 1 49 TRP O O -4.669 8.110 -1.102 1.00 . A A . 49 TRP O 1 1
2 3483 1 1 50 ILE C C -6.575 5.928 -4.151 1.00 . A A . 50 ILE C 1 1
2 3484 1 1 50 ILE CA C -6.123 6.442 -2.782 1.00 . A A . 50 ILE CA 1 1
2 3485 1 1 50 ILE CB C -6.981 5.760 -1.692 1.00 . A A . 50 ILE CB 1 1
2 3486 1 1 50 ILE CD1 C -7.784 5.966 0.707 1.00 . A A . 50 ILE CD1 1 1
2 3487 1 1 50 ILE CG1 C -6.887 6.524 -0.371 1.00 . A A . 50 ILE CG1 1 1
2 3488 1 1 50 ILE CG2 C -6.565 4.312 -1.498 1.00 . A A . 50 ILE CG2 1 1
2 3489 1 1 50 ILE H H -6.870 8.352 -3.290 1.00 . A A . 50 ILE H 1 1
2 3490 1 1 50 ILE HA H -5.084 6.178 -2.631 1.00 . A A . 50 ILE HA 1 1
2 3491 1 1 50 ILE HB H -8.007 5.766 -2.025 1.00 . A A . 50 ILE HB 1 1
2 3492 1 1 50 ILE HD11 H -8.409 6.755 1.097 1.00 . A A . 50 ILE HD11 1 1
2 3493 1 1 50 ILE HD12 H -7.178 5.558 1.502 1.00 . A A . 50 ILE HD12 1 1
2 3494 1 1 50 ILE HD13 H -8.404 5.187 0.289 1.00 . A A . 50 ILE HD13 1 1
2 3495 1 1 50 ILE HG12 H -5.871 6.488 -0.009 1.00 . A A . 50 ILE HG12 1 1
2 3496 1 1 50 ILE HG13 H -7.172 7.552 -0.535 1.00 . A A . 50 ILE HG13 1 1
2 3497 1 1 50 ILE HG21 H -7.129 3.881 -0.685 1.00 . A A . 50 ILE HG21 1 1
2 3498 1 1 50 ILE HG22 H -5.511 4.269 -1.267 1.00 . A A . 50 ILE HG22 1 1
2 3499 1 1 50 ILE HG23 H -6.759 3.758 -2.405 1.00 . A A . 50 ILE HG23 1 1
2 3500 1 1 50 ILE N N -6.234 7.894 -2.706 1.00 . A A . 50 ILE N 1 1
2 3501 1 1 50 ILE O O -7.529 6.449 -4.730 1.00 . A A . 50 ILE O 1 1
2 3502 1 1 51 PRO C C -7.514 3.500 -5.955 1.00 . A A . 51 PRO C 1 1
2 3503 1 1 51 PRO CA C -6.239 4.336 -6.007 1.00 . A A . 51 PRO CA 1 1
2 3504 1 1 51 PRO CB C -5.038 3.452 -6.343 1.00 . A A . 51 PRO CB 1 1
2 3505 1 1 51 PRO CD C -4.721 4.226 -4.101 1.00 . A A . 51 PRO CD 1 1
2 3506 1 1 51 PRO CG C -4.476 3.061 -5.022 1.00 . A A . 51 PRO CG 1 1
2 3507 1 1 51 PRO HA H -6.346 5.106 -6.757 1.00 . A A . 51 PRO HA 1 1
2 3508 1 1 51 PRO HB2 H -5.368 2.590 -6.904 1.00 . A A . 51 PRO HB2 1 1
2 3509 1 1 51 PRO HB3 H -4.324 4.015 -6.925 1.00 . A A . 51 PRO HB3 1 1
2 3510 1 1 51 PRO HD2 H -4.940 3.876 -3.107 1.00 . A A . 51 PRO HD2 1 1
2 3511 1 1 51 PRO HD3 H -3.862 4.882 -4.088 1.00 . A A . 51 PRO HD3 1 1
2 3512 1 1 51 PRO HG2 H -4.983 2.181 -4.653 1.00 . A A . 51 PRO HG2 1 1
2 3513 1 1 51 PRO HG3 H -3.416 2.873 -5.115 1.00 . A A . 51 PRO HG3 1 1
2 3514 1 1 51 PRO N N -5.891 4.903 -4.699 1.00 . A A . 51 PRO N 1 1
2 3515 1 1 51 PRO O O -7.743 2.757 -5.002 1.00 . A A . 51 PRO O 1 1
2 3516 1 1 52 ARG C C -9.560 1.886 -8.223 1.00 . A A . 52 ARG C 1 1
2 3517 1 1 52 ARG CA C -9.590 2.879 -7.066 1.00 . A A . 52 ARG CA 1 1
2 3518 1 1 52 ARG CB C -10.773 3.836 -7.229 1.00 . A A . 52 ARG CB 1 1
2 3519 1 1 52 ARG CD C -12.831 3.852 -5.778 1.00 . A A . 52 ARG CD 1 1
2 3520 1 1 52 ARG CG C -11.378 4.284 -5.907 1.00 . A A . 52 ARG CG 1 1
2 3521 1 1 52 ARG CZ C -14.143 5.931 -5.957 1.00 . A A . 52 ARG CZ 1 1
2 3522 1 1 52 ARG H H -8.101 4.232 -7.721 1.00 . A A . 52 ARG H 1 1
2 3523 1 1 52 ARG HA H -9.707 2.332 -6.142 1.00 . A A . 52 ARG HA 1 1
2 3524 1 1 52 ARG HB2 H -10.438 4.714 -7.762 1.00 . A A . 52 ARG HB2 1 1
2 3525 1 1 52 ARG HB3 H -11.542 3.346 -7.807 1.00 . A A . 52 ARG HB3 1 1
2 3526 1 1 52 ARG HD2 H -13.201 3.578 -6.755 1.00 . A A . 52 ARG HD2 1 1
2 3527 1 1 52 ARG HD3 H -12.882 2.995 -5.122 1.00 . A A . 52 ARG HD3 1 1
2 3528 1 1 52 ARG HE H -13.900 4.872 -4.283 1.00 . A A . 52 ARG HE 1 1
2 3529 1 1 52 ARG HG2 H -10.813 3.849 -5.098 1.00 . A A . 52 ARG HG2 1 1
2 3530 1 1 52 ARG HG3 H -11.325 5.360 -5.846 1.00 . A A . 52 ARG HG3 1 1
2 3531 1 1 52 ARG HH11 H -13.282 5.334 -7.687 1.00 . A A . 52 ARG HH11 1 1
2 3532 1 1 52 ARG HH12 H -14.213 6.791 -7.785 1.00 . A A . 52 ARG HH12 1 1
2 3533 1 1 52 ARG HH21 H -15.124 6.789 -4.411 1.00 . A A . 52 ARG HH21 1 1
2 3534 1 1 52 ARG HH22 H -15.257 7.617 -5.927 1.00 . A A . 52 ARG HH22 1 1
2 3535 1 1 52 ARG N N -8.340 3.625 -6.990 1.00 . A A . 52 ARG N 1 1
2 3536 1 1 52 ARG NE N -13.673 4.916 -5.235 1.00 . A A . 52 ARG NE 1 1
2 3537 1 1 52 ARG NH1 N -13.855 6.026 -7.249 1.00 . A A . 52 ARG NH1 1 1
2 3538 1 1 52 ARG NH2 N -14.904 6.855 -5.384 1.00 . A A . 52 ARG NH2 1 1
2 3539 1 1 52 ARG O O -10.076 0.774 -8.115 1.00 . A A . 52 ARG O 1 1
2 3540 1 1 53 ARG C C -7.394 1.084 -10.790 1.00 . A A . 53 ARG C 1 1
2 3541 1 1 53 ARG CA C -8.849 1.445 -10.509 1.00 . A A . 53 ARG CA 1 1
2 3542 1 1 53 ARG CB C -9.460 2.146 -11.725 1.00 . A A . 53 ARG CB 1 1
2 3543 1 1 53 ARG CD C -11.361 2.295 -13.361 1.00 . A A . 53 ARG CD 1 1
2 3544 1 1 53 ARG CG C -10.793 1.560 -12.159 1.00 . A A . 53 ARG CG 1 1
2 3545 1 1 53 ARG CZ C -13.579 2.888 -14.256 1.00 . A A . 53 ARG CZ 1 1
2 3546 1 1 53 ARG H H -8.558 3.194 -9.355 1.00 . A A . 53 ARG H 1 1
2 3547 1 1 53 ARG HA H -9.401 0.539 -10.312 1.00 . A A . 53 ARG HA 1 1
2 3548 1 1 53 ARG HB2 H -9.611 3.188 -11.486 1.00 . A A . 53 ARG HB2 1 1
2 3549 1 1 53 ARG HB3 H -8.773 2.073 -12.555 1.00 . A A . 53 ARG HB3 1 1
2 3550 1 1 53 ARG HD2 H -11.120 3.344 -13.271 1.00 . A A . 53 ARG HD2 1 1
2 3551 1 1 53 ARG HD3 H -10.908 1.898 -14.257 1.00 . A A . 53 ARG HD3 1 1
2 3552 1 1 53 ARG HE H -13.236 1.465 -12.900 1.00 . A A . 53 ARG HE 1 1
2 3553 1 1 53 ARG HG2 H -10.651 0.521 -12.419 1.00 . A A . 53 ARG HG2 1 1
2 3554 1 1 53 ARG HG3 H -11.492 1.635 -11.338 1.00 . A A . 53 ARG HG3 1 1
2 3555 1 1 53 ARG HH11 H -12.051 3.979 -15.010 1.00 . A A . 53 ARG HH11 1 1
2 3556 1 1 53 ARG HH12 H -13.621 4.377 -15.623 1.00 . A A . 53 ARG HH12 1 1
2 3557 1 1 53 ARG HH21 H -15.302 1.987 -13.705 1.00 . A A . 53 ARG HH21 1 1
2 3558 1 1 53 ARG HH22 H -15.467 3.246 -14.883 1.00 . A A . 53 ARG HH22 1 1
2 3559 1 1 53 ARG N N -8.950 2.297 -9.330 1.00 . A A . 53 ARG N 1 1
2 3560 1 1 53 ARG NE N -12.812 2.149 -13.458 1.00 . A A . 53 ARG NE 1 1
2 3561 1 1 53 ARG NH1 N -13.039 3.825 -15.027 1.00 . A A . 53 ARG NH1 1 1
2 3562 1 1 53 ARG NH2 N -14.890 2.691 -14.283 1.00 . A A . 53 ARG NH2 1 1
2 3563 1 1 53 ARG O O -6.495 1.458 -10.037 1.00 . A A . 53 ARG O 1 1
2 3564 1 1 54 SER C C -5.819 -0.713 -13.635 1.00 . A A . 54 SER C 1 1
2 3565 1 1 54 SER CA C -5.822 -0.053 -12.257 1.00 . A A . 54 SER CA 1 1
2 3566 1 1 54 SER CB C -5.247 -1.017 -11.216 1.00 . A A . 54 SER CB 1 1
2 3567 1 1 54 SER H H -7.925 0.088 -12.440 1.00 . A A . 54 SER H 1 1
2 3568 1 1 54 SER HA H -5.206 0.832 -12.292 1.00 . A A . 54 SER HA 1 1
2 3569 1 1 54 SER HB2 H -5.780 -0.895 -10.285 1.00 . A A . 54 SER HB2 1 1
2 3570 1 1 54 SER HB3 H -5.361 -2.032 -11.566 1.00 . A A . 54 SER HB3 1 1
2 3571 1 1 54 SER HG H -3.763 0.119 -10.628 1.00 . A A . 54 SER HG 1 1
2 3572 1 1 54 SER N N -7.168 0.355 -11.879 1.00 . A A . 54 SER N 1 1
2 3573 1 1 54 SER O O -6.712 -1.499 -13.955 1.00 . A A . 54 SER O 1 1
2 3574 1 1 54 SER OG O -3.872 -0.763 -10.990 1.00 . A A . 54 SER OG 1 1
2 3575 1 1 55 PRO C C -4.229 -2.421 -15.798 1.00 . A A . 55 PRO C 1 1
2 3576 1 1 55 PRO CA C -4.705 -0.973 -15.817 1.00 . A A . 55 PRO CA 1 1
2 3577 1 1 55 PRO CB C -3.665 -0.078 -16.491 1.00 . A A . 55 PRO CB 1 1
2 3578 1 1 55 PRO CD C -3.703 0.525 -14.174 1.00 . A A . 55 PRO CD 1 1
2 3579 1 1 55 PRO CG C -2.803 0.400 -15.375 1.00 . A A . 55 PRO CG 1 1
2 3580 1 1 55 PRO HA H -5.641 -0.908 -16.352 1.00 . A A . 55 PRO HA 1 1
2 3581 1 1 55 PRO HB2 H -3.101 -0.654 -17.210 1.00 . A A . 55 PRO HB2 1 1
2 3582 1 1 55 PRO HB3 H -4.160 0.744 -16.986 1.00 . A A . 55 PRO HB3 1 1
2 3583 1 1 55 PRO HD2 H -3.181 0.225 -13.278 1.00 . A A . 55 PRO HD2 1 1
2 3584 1 1 55 PRO HD3 H -4.065 1.538 -14.078 1.00 . A A . 55 PRO HD3 1 1
2 3585 1 1 55 PRO HG2 H -2.020 -0.319 -15.182 1.00 . A A . 55 PRO HG2 1 1
2 3586 1 1 55 PRO HG3 H -2.378 1.361 -15.624 1.00 . A A . 55 PRO HG3 1 1
2 3587 1 1 55 PRO N N -4.814 -0.404 -14.472 1.00 . A A . 55 PRO N 1 1
2 3588 1 1 55 PRO O O -3.675 -2.889 -14.803 1.00 . A A . 55 PRO O 1 1
2 3589 1 1 56 SER C C -5.019 -5.445 -16.292 1.00 . A A . 56 SER C 1 1
2 3590 1 1 56 SER CA C -4.050 -4.527 -17.032 1.00 . A A . 56 SER CA 1 1
2 3591 1 1 56 SER CB C -2.622 -4.734 -16.510 1.00 . A A . 56 SER CB 1 1
2 3592 1 1 56 SER H H -4.899 -2.693 -17.659 1.00 . A A . 56 SER H 1 1
2 3593 1 1 56 SER HA H -4.075 -4.779 -18.082 1.00 . A A . 56 SER HA 1 1
2 3594 1 1 56 SER HB2 H -2.145 -5.521 -17.076 1.00 . A A . 56 SER HB2 1 1
2 3595 1 1 56 SER HB3 H -2.063 -3.817 -16.628 1.00 . A A . 56 SER HB3 1 1
2 3596 1 1 56 SER HG H -2.106 -5.897 -15.019 1.00 . A A . 56 SER HG 1 1
2 3597 1 1 56 SER N N -4.451 -3.127 -16.905 1.00 . A A . 56 SER N 1 1
2 3598 1 1 56 SER O O -5.580 -6.372 -16.878 1.00 . A A . 56 SER O 1 1
2 3599 1 1 56 SER OG O -2.621 -5.096 -15.138 1.00 . A A . 56 SER OG 1 1
2 3600 1 1 57 LYS C C -5.614 -7.428 -14.083 1.00 . A A . 57 LYS C 1 1
2 3601 1 1 57 LYS CA C -6.110 -5.988 -14.183 1.00 . A A . 57 LYS CA 1 1
2 3602 1 1 57 LYS CB C -7.527 -5.960 -14.764 1.00 . A A . 57 LYS CB 1 1
2 3603 1 1 57 LYS CD C -9.694 -4.734 -14.423 1.00 . A A . 57 LYS CD 1 1
2 3604 1 1 57 LYS CE C -10.873 -4.530 -13.485 1.00 . A A . 57 LYS CE 1 1
2 3605 1 1 57 LYS CG C -8.587 -5.537 -13.760 1.00 . A A . 57 LYS CG 1 1
2 3606 1 1 57 LYS H H -4.734 -4.433 -14.593 1.00 . A A . 57 LYS H 1 1
2 3607 1 1 57 LYS HA H -6.129 -5.558 -13.193 1.00 . A A . 57 LYS HA 1 1
2 3608 1 1 57 LYS HB2 H -7.551 -5.266 -15.591 1.00 . A A . 57 LYS HB2 1 1
2 3609 1 1 57 LYS HB3 H -7.778 -6.946 -15.125 1.00 . A A . 57 LYS HB3 1 1
2 3610 1 1 57 LYS HD2 H -9.304 -3.768 -14.707 1.00 . A A . 57 LYS HD2 1 1
2 3611 1 1 57 LYS HD3 H -10.031 -5.263 -15.302 1.00 . A A . 57 LYS HD3 1 1
2 3612 1 1 57 LYS HE2 H -11.233 -5.497 -13.164 1.00 . A A . 57 LYS HE2 1 1
2 3613 1 1 57 LYS HE3 H -10.540 -3.967 -12.625 1.00 . A A . 57 LYS HE3 1 1
2 3614 1 1 57 LYS HG2 H -9.017 -6.420 -13.310 1.00 . A A . 57 LYS HG2 1 1
2 3615 1 1 57 LYS HG3 H -8.123 -4.932 -12.994 1.00 . A A . 57 LYS HG3 1 1
2 3616 1 1 57 LYS HZ1 H -12.452 -3.162 -13.462 1.00 . A A . 57 LYS HZ1 1 1
2 3617 1 1 57 LYS HZ2 H -12.692 -4.467 -14.511 1.00 . A A . 57 LYS HZ2 1 1
2 3618 1 1 57 LYS HZ3 H -11.622 -3.228 -14.936 1.00 . A A . 57 LYS HZ3 1 1
2 3619 1 1 57 LYS N N -5.210 -5.184 -15.003 1.00 . A A . 57 LYS N 1 1
2 3620 1 1 57 LYS NZ N -11.988 -3.795 -14.144 1.00 . A A . 57 LYS NZ 1 1
2 3621 1 1 57 LYS O O -5.386 -8.088 -15.097 1.00 . A A . 57 LYS O 1 1
2 3622 1 1 58 SER C C -5.774 -9.942 -11.512 1.00 . A A . 58 SER C 1 1
2 3623 1 1 58 SER CA C -4.977 -9.269 -12.625 1.00 . A A . 58 SER CA 1 1
2 3624 1 1 58 SER CB C -3.488 -9.262 -12.271 1.00 . A A . 58 SER CB 1 1
2 3625 1 1 58 SER H H -5.645 -7.334 -12.086 1.00 . A A . 58 SER H 1 1
2 3626 1 1 58 SER HA H -5.117 -9.826 -13.540 1.00 . A A . 58 SER HA 1 1
2 3627 1 1 58 SER HB2 H -3.072 -8.291 -12.493 1.00 . A A . 58 SER HB2 1 1
2 3628 1 1 58 SER HB3 H -3.368 -9.473 -11.218 1.00 . A A . 58 SER HB3 1 1
2 3629 1 1 58 SER HG H -2.078 -10.608 -12.476 1.00 . A A . 58 SER HG 1 1
2 3630 1 1 58 SER N N -5.448 -7.908 -12.855 1.00 . A A . 58 SER N 1 1
2 3631 1 1 58 SER O O -5.252 -10.786 -10.784 1.00 . A A . 58 SER O 1 1
2 3632 1 1 58 SER OG O -2.783 -10.239 -13.016 1.00 . A A . 58 SER OG 1 1
2 3633 1 1 59 LEU C C -9.334 -9.599 -10.497 1.00 . A A . 59 LEU C 1 1
2 3634 1 1 59 LEU CA C -7.912 -10.134 -10.363 1.00 . A A . 59 LEU CA 1 1
2 3635 1 1 59 LEU CB C -7.361 -9.823 -8.968 1.00 . A A . 59 LEU CB 1 1
2 3636 1 1 59 LEU CD1 C -6.164 -10.585 -6.900 1.00 . A A . 59 LEU CD1 1 1
2 3637 1 1 59 LEU CD2 C -7.891 -12.054 -7.955 1.00 . A A . 59 LEU CD2 1 1
2 3638 1 1 59 LEU CG C -6.799 -11.027 -8.210 1.00 . A A . 59 LEU CG 1 1
2 3639 1 1 59 LEU H H -7.404 -8.889 -11.998 1.00 . A A . 59 LEU H 1 1
2 3640 1 1 59 LEU HA H -7.928 -11.205 -10.503 1.00 . A A . 59 LEU HA 1 1
2 3641 1 1 59 LEU HB2 H -6.576 -9.090 -9.071 1.00 . A A . 59 LEU HB2 1 1
2 3642 1 1 59 LEU HB3 H -8.155 -9.394 -8.376 1.00 . A A . 59 LEU HB3 1 1
2 3643 1 1 59 LEU HD11 H -5.108 -10.418 -7.050 1.00 . A A . 59 LEU HD11 1 1
2 3644 1 1 59 LEU HD12 H -6.306 -11.353 -6.154 1.00 . A A . 59 LEU HD12 1 1
2 3645 1 1 59 LEU HD13 H -6.630 -9.669 -6.567 1.00 . A A . 59 LEU HD13 1 1
2 3646 1 1 59 LEU HD21 H -7.443 -13.002 -7.696 1.00 . A A . 59 LEU HD21 1 1
2 3647 1 1 59 LEU HD22 H -8.491 -12.172 -8.846 1.00 . A A . 59 LEU HD22 1 1
2 3648 1 1 59 LEU HD23 H -8.518 -11.718 -7.142 1.00 . A A . 59 LEU HD23 1 1
2 3649 1 1 59 LEU HG H -6.032 -11.496 -8.810 1.00 . A A . 59 LEU HG 1 1
2 3650 1 1 59 LEU N N -7.043 -9.565 -11.387 1.00 . A A . 59 LEU N 1 1
2 3651 1 1 59 LEU O O -9.548 -8.499 -11.006 1.00 . A A . 59 LEU O 1 1
2 3652 1 1 60 PHE C C -12.042 -8.966 -9.018 1.00 . A A . 60 PHE C 1 1
2 3653 1 1 60 PHE CA C -11.704 -9.988 -10.103 1.00 . A A . 60 PHE CA 1 1
2 3654 1 1 60 PHE CB C -12.615 -11.212 -9.975 1.00 . A A . 60 PHE CB 1 1
2 3655 1 1 60 PHE CD1 C -11.284 -13.315 -10.300 1.00 . A A . 60 PHE CD1 1 1
2 3656 1 1 60 PHE CD2 C -12.650 -12.549 -12.098 1.00 . A A . 60 PHE CD2 1 1
2 3657 1 1 60 PHE CE1 C -10.877 -14.393 -11.065 1.00 . A A . 60 PHE CE1 1 1
2 3658 1 1 60 PHE CE2 C -12.247 -13.624 -12.868 1.00 . A A . 60 PHE CE2 1 1
2 3659 1 1 60 PHE CG C -12.174 -12.383 -10.808 1.00 . A A . 60 PHE CG 1 1
2 3660 1 1 60 PHE CZ C -11.360 -14.547 -12.350 1.00 . A A . 60 PHE CZ 1 1
2 3661 1 1 60 PHE H H -10.068 -11.249 -9.641 1.00 . A A . 60 PHE H 1 1
2 3662 1 1 60 PHE HA H -11.869 -9.533 -11.069 1.00 . A A . 60 PHE HA 1 1
2 3663 1 1 60 PHE HB2 H -12.639 -11.530 -8.944 1.00 . A A . 60 PHE HB2 1 1
2 3664 1 1 60 PHE HB3 H -13.613 -10.941 -10.284 1.00 . A A . 60 PHE HB3 1 1
2 3665 1 1 60 PHE HD1 H -10.906 -13.196 -9.296 1.00 . A A . 60 PHE HD1 1 1
2 3666 1 1 60 PHE HD2 H -13.344 -11.827 -12.505 1.00 . A A . 60 PHE HD2 1 1
2 3667 1 1 60 PHE HE1 H -10.184 -15.113 -10.658 1.00 . A A . 60 PHE HE1 1 1
2 3668 1 1 60 PHE HE2 H -12.625 -13.742 -13.872 1.00 . A A . 60 PHE HE2 1 1
2 3669 1 1 60 PHE HZ H -11.044 -15.388 -12.948 1.00 . A A . 60 PHE HZ 1 1
2 3670 1 1 60 PHE N N -10.302 -10.384 -10.037 1.00 . A A . 60 PHE N 1 1
2 3671 1 1 60 PHE O O -12.663 -7.940 -9.300 1.00 . A A . 60 PHE O 1 1
2 3672 1 1 61 PRO C C -10.955 -7.124 -6.620 1.00 . A A . 61 PRO C 1 1
2 3673 1 1 61 PRO CA C -11.916 -8.309 -6.648 1.00 . A A . 61 PRO CA 1 1
2 3674 1 1 61 PRO CB C -11.721 -9.190 -5.417 1.00 . A A . 61 PRO CB 1 1
2 3675 1 1 61 PRO CD C -10.895 -10.419 -7.311 1.00 . A A . 61 PRO CD 1 1
2 3676 1 1 61 PRO CG C -10.704 -10.198 -5.831 1.00 . A A . 61 PRO CG 1 1
2 3677 1 1 61 PRO HA H -12.932 -7.946 -6.678 1.00 . A A . 61 PRO HA 1 1
2 3678 1 1 61 PRO HB2 H -11.369 -8.588 -4.592 1.00 . A A . 61 PRO HB2 1 1
2 3679 1 1 61 PRO HB3 H -12.657 -9.659 -5.154 1.00 . A A . 61 PRO HB3 1 1
2 3680 1 1 61 PRO HD2 H -9.937 -10.480 -7.805 1.00 . A A . 61 PRO HD2 1 1
2 3681 1 1 61 PRO HD3 H -11.466 -11.317 -7.485 1.00 . A A . 61 PRO HD3 1 1
2 3682 1 1 61 PRO HG2 H -9.713 -9.820 -5.634 1.00 . A A . 61 PRO HG2 1 1
2 3683 1 1 61 PRO HG3 H -10.865 -11.121 -5.292 1.00 . A A . 61 PRO HG3 1 1
2 3684 1 1 61 PRO N N -11.642 -9.223 -7.756 1.00 . A A . 61 PRO N 1 1
2 3685 1 1 61 PRO O O -11.375 -5.979 -6.465 1.00 . A A . 61 PRO O 1 1
2 3686 1 1 62 ASN C C -8.510 -5.721 -5.397 1.00 . A A . 62 ASN C 1 1
2 3687 1 1 62 ASN CA C -8.633 -6.374 -6.772 1.00 . A A . 62 ASN CA 1 1
2 3688 1 1 62 ASN CB C -8.938 -5.311 -7.832 1.00 . A A . 62 ASN CB 1 1
2 3689 1 1 62 ASN CG C -8.206 -5.568 -9.134 1.00 . A A . 62 ASN CG 1 1
2 3690 1 1 62 ASN H H -9.396 -8.345 -6.898 1.00 . A A . 62 ASN H 1 1
2 3691 1 1 62 ASN HA H -7.694 -6.846 -7.014 1.00 . A A . 62 ASN HA 1 1
2 3692 1 1 62 ASN HB2 H -9.998 -5.304 -8.034 1.00 . A A . 62 ASN HB2 1 1
2 3693 1 1 62 ASN HB3 H -8.641 -4.342 -7.458 1.00 . A A . 62 ASN HB3 1 1
2 3694 1 1 62 ASN HD21 H -6.483 -5.754 -8.159 1.00 . A A . 62 ASN HD21 1 1
2 3695 1 1 62 ASN HD22 H -6.399 -5.946 -9.874 1.00 . A A . 62 ASN HD22 1 1
2 3696 1 1 62 ASN N N -9.663 -7.411 -6.776 1.00 . A A . 62 ASN N 1 1
2 3697 1 1 62 ASN ND2 N -6.897 -5.777 -9.047 1.00 . A A . 62 ASN ND2 1 1
2 3698 1 1 62 ASN O O -7.480 -5.841 -4.734 1.00 . A A . 62 ASN O 1 1
2 3699 1 1 62 ASN OD1 O -8.809 -5.579 -10.208 1.00 . A A . 62 ASN OD1 1 1
2 3700 1 1 63 ALA C C -8.742 -3.077 -3.716 1.00 . A A . 63 ALA C 1 1
2 3701 1 1 63 ALA CA C -9.578 -4.353 -3.679 1.00 . A A . 63 ALA CA 1 1
2 3702 1 1 63 ALA CB C -9.078 -5.284 -2.582 1.00 . A A . 63 ALA CB 1 1
2 3703 1 1 63 ALA H H -10.356 -4.968 -5.549 1.00 . A A . 63 ALA H 1 1
2 3704 1 1 63 ALA HA H -10.602 -4.091 -3.454 1.00 . A A . 63 ALA HA 1 1
2 3705 1 1 63 ALA HB1 H -9.209 -6.310 -2.894 1.00 . A A . 63 ALA HB1 1 1
2 3706 1 1 63 ALA HB2 H -9.639 -5.107 -1.677 1.00 . A A . 63 ALA HB2 1 1
2 3707 1 1 63 ALA HB3 H -8.030 -5.094 -2.399 1.00 . A A . 63 ALA HB3 1 1
2 3708 1 1 63 ALA N N -9.566 -5.029 -4.974 1.00 . A A . 63 ALA N 1 1
2 3709 1 1 63 ALA O O -7.841 -2.937 -4.544 1.00 . A A . 63 ALA O 1 1
2 3710 1 1 64 LEU C C -6.839 -1.108 -2.514 1.00 . A A . 64 LEU C 1 1
2 3711 1 1 64 LEU CA C -8.330 -0.881 -2.744 1.00 . A A . 64 LEU CA 1 1
2 3712 1 1 64 LEU CB C -8.906 -0.007 -1.626 1.00 . A A . 64 LEU CB 1 1
2 3713 1 1 64 LEU CD1 C -11.155 0.632 -2.530 1.00 . A A . 64 LEU CD1 1 1
2 3714 1 1 64 LEU CD2 C -9.936 2.190 -1.002 1.00 . A A . 64 LEU CD2 1 1
2 3715 1 1 64 LEU CG C -9.791 1.148 -2.100 1.00 . A A . 64 LEU CG 1 1
2 3716 1 1 64 LEU H H -9.780 -2.319 -2.185 1.00 . A A . 64 LEU H 1 1
2 3717 1 1 64 LEU HA H -8.461 -0.373 -3.688 1.00 . A A . 64 LEU HA 1 1
2 3718 1 1 64 LEU HB2 H -9.490 -0.637 -0.972 1.00 . A A . 64 LEU HB2 1 1
2 3719 1 1 64 LEU HB3 H -8.086 0.408 -1.061 1.00 . A A . 64 LEU HB3 1 1
2 3720 1 1 64 LEU HD11 H -11.897 1.400 -2.370 1.00 . A A . 64 LEU HD11 1 1
2 3721 1 1 64 LEU HD12 H -11.410 -0.242 -1.950 1.00 . A A . 64 LEU HD12 1 1
2 3722 1 1 64 LEU HD13 H -11.128 0.372 -3.579 1.00 . A A . 64 LEU HD13 1 1
2 3723 1 1 64 LEU HD21 H -9.952 3.177 -1.442 1.00 . A A . 64 LEU HD21 1 1
2 3724 1 1 64 LEU HD22 H -9.102 2.114 -0.320 1.00 . A A . 64 LEU HD22 1 1
2 3725 1 1 64 LEU HD23 H -10.857 2.022 -0.463 1.00 . A A . 64 LEU HD23 1 1
2 3726 1 1 64 LEU HG H -9.329 1.621 -2.954 1.00 . A A . 64 LEU HG 1 1
2 3727 1 1 64 LEU N N -9.050 -2.148 -2.816 1.00 . A A . 64 LEU N 1 1
2 3728 1 1 64 LEU O O -6.388 -2.246 -2.372 1.00 . A A . 64 LEU O 1 1
2 3729 1 1 65 ASP C C -4.140 1.114 -1.475 1.00 . A A . 65 ASP C 1 1
2 3730 1 1 65 ASP CA C -4.639 -0.094 -2.262 1.00 . A A . 65 ASP CA 1 1
2 3731 1 1 65 ASP CB C -3.907 -0.185 -3.603 1.00 . A A . 65 ASP CB 1 1
2 3732 1 1 65 ASP CG C -2.819 -1.242 -3.598 1.00 . A A . 65 ASP CG 1 1
2 3733 1 1 65 ASP H H -6.498 0.861 -2.596 1.00 . A A . 65 ASP H 1 1
2 3734 1 1 65 ASP HA H -4.436 -0.989 -1.691 1.00 . A A . 65 ASP HA 1 1
2 3735 1 1 65 ASP HB2 H -4.618 -0.433 -4.378 1.00 . A A . 65 ASP HB2 1 1
2 3736 1 1 65 ASP HB3 H -3.455 0.770 -3.827 1.00 . A A . 65 ASP HB3 1 1
2 3737 1 1 65 ASP N N -6.079 -0.018 -2.476 1.00 . A A . 65 ASP N 1 1
2 3738 1 1 65 ASP O O -4.868 2.088 -1.286 1.00 . A A . 65 ASP O 1 1
2 3739 1 1 65 ASP OD1 O -3.158 -2.443 -3.660 1.00 . A A . 65 ASP OD1 1 1
2 3740 1 1 65 ASP OD2 O -1.629 -0.869 -3.530 1.00 . A A . 65 ASP OD2 1 1
2 3741 1 1 66 VAL C C -1.857 3.269 -1.156 1.00 . A A . 66 VAL C 1 1
2 3742 1 1 66 VAL CA C -2.294 2.123 -0.250 1.00 . A A . 66 VAL CA 1 1
2 3743 1 1 66 VAL CB C -1.076 1.625 0.546 1.00 . A A . 66 VAL CB 1 1
2 3744 1 1 66 VAL CG1 C -1.518 0.813 1.754 1.00 . A A . 66 VAL CG1 1 1
2 3745 1 1 66 VAL CG2 C -0.146 0.813 -0.343 1.00 . A A . 66 VAL CG2 1 1
2 3746 1 1 66 VAL H H -2.363 0.241 -1.198 1.00 . A A . 66 VAL H 1 1
2 3747 1 1 66 VAL HA H -3.033 2.489 0.448 1.00 . A A . 66 VAL HA 1 1
2 3748 1 1 66 VAL HB H -0.535 2.485 0.901 1.00 . A A . 66 VAL HB 1 1
2 3749 1 1 66 VAL HG11 H -2.491 0.385 1.562 1.00 . A A . 66 VAL HG11 1 1
2 3750 1 1 66 VAL HG12 H -1.571 1.455 2.620 1.00 . A A . 66 VAL HG12 1 1
2 3751 1 1 66 VAL HG13 H -0.806 0.022 1.935 1.00 . A A . 66 VAL HG13 1 1
2 3752 1 1 66 VAL HG21 H 0.878 1.089 -0.141 1.00 . A A . 66 VAL HG21 1 1
2 3753 1 1 66 VAL HG22 H -0.374 1.011 -1.379 1.00 . A A . 66 VAL HG22 1 1
2 3754 1 1 66 VAL HG23 H -0.282 -0.240 -0.140 1.00 . A A . 66 VAL HG23 1 1
2 3755 1 1 66 VAL N N -2.894 1.042 -1.018 1.00 . A A . 66 VAL N 1 1
2 3756 1 1 66 VAL O O -1.766 3.114 -2.373 1.00 . A A . 66 VAL O 1 1
2 3757 1 1 67 SER C C 0.353 5.558 -1.539 1.00 . A A . 67 SER C 1 1
2 3758 1 1 67 SER CA C -1.152 5.596 -1.298 1.00 . A A . 67 SER CA 1 1
2 3759 1 1 67 SER CB C -1.529 6.873 -0.545 1.00 . A A . 67 SER CB 1 1
2 3760 1 1 67 SER H H -1.674 4.481 0.424 1.00 . A A . 67 SER H 1 1
2 3761 1 1 67 SER HA H -1.658 5.587 -2.252 1.00 . A A . 67 SER HA 1 1
2 3762 1 1 67 SER HB2 H -0.672 7.232 0.004 1.00 . A A . 67 SER HB2 1 1
2 3763 1 1 67 SER HB3 H -1.844 7.626 -1.253 1.00 . A A . 67 SER HB3 1 1
2 3764 1 1 67 SER HG H -3.390 6.432 -0.118 1.00 . A A . 67 SER HG 1 1
2 3765 1 1 67 SER N N -1.585 4.421 -0.550 1.00 . A A . 67 SER N 1 1
2 3766 1 1 67 SER O O 0.807 5.397 -2.671 1.00 . A A . 67 SER O 1 1
2 3767 1 1 67 SER OG O -2.587 6.634 0.368 1.00 . A A . 67 SER OG 1 1
2 3768 1 1 68 VAL C C 3.136 4.375 -0.001 1.00 . A A . 68 VAL C 1 1
2 3769 1 1 68 VAL CA C 2.576 5.680 -0.558 1.00 . A A . 68 VAL CA 1 1
2 3770 1 1 68 VAL CB C 3.207 6.862 0.202 1.00 . A A . 68 VAL CB 1 1
2 3771 1 1 68 VAL CG1 C 4.708 6.908 -0.036 1.00 . A A . 68 VAL CG1 1 1
2 3772 1 1 68 VAL CG2 C 2.555 8.173 -0.208 1.00 . A A . 68 VAL CG2 1 1
2 3773 1 1 68 VAL H H 0.703 5.824 0.412 1.00 . A A . 68 VAL H 1 1
2 3774 1 1 68 VAL HA H 2.847 5.763 -1.599 1.00 . A A . 68 VAL HA 1 1
2 3775 1 1 68 VAL HB H 3.038 6.715 1.258 1.00 . A A . 68 VAL HB 1 1
2 3776 1 1 68 VAL HG11 H 5.101 7.846 0.327 1.00 . A A . 68 VAL HG11 1 1
2 3777 1 1 68 VAL HG12 H 4.907 6.819 -1.094 1.00 . A A . 68 VAL HG12 1 1
2 3778 1 1 68 VAL HG13 H 5.181 6.092 0.489 1.00 . A A . 68 VAL HG13 1 1
2 3779 1 1 68 VAL HG21 H 2.788 8.934 0.522 1.00 . A A . 68 VAL HG21 1 1
2 3780 1 1 68 VAL HG22 H 1.485 8.041 -0.262 1.00 . A A . 68 VAL HG22 1 1
2 3781 1 1 68 VAL HG23 H 2.931 8.475 -1.175 1.00 . A A . 68 VAL HG23 1 1
2 3782 1 1 68 VAL N N 1.123 5.703 -0.465 1.00 . A A . 68 VAL N 1 1
2 3783 1 1 68 VAL O O 2.559 3.778 0.907 1.00 . A A . 68 VAL O 1 1
2 3784 1 1 69 GLY C C 6.255 2.495 -0.698 1.00 . A A . 69 GLY C 1 1
2 3785 1 1 69 GLY CA C 4.880 2.707 -0.097 1.00 . A A . 69 GLY CA 1 1
2 3786 1 1 69 GLY H H 4.678 4.456 -1.274 1.00 . A A . 69 GLY H 1 1
2 3787 1 1 69 GLY HA2 H 4.970 2.739 0.980 1.00 . A A . 69 GLY HA2 1 1
2 3788 1 1 69 GLY HA3 H 4.245 1.877 -0.374 1.00 . A A . 69 GLY HA3 1 1
2 3789 1 1 69 GLY N N 4.263 3.939 -0.553 1.00 . A A . 69 GLY N 1 1
2 3790 1 1 69 GLY O O 6.448 2.671 -1.902 1.00 . A A . 69 GLY O 1 1
2 3791 1 1 70 GLY C C 9.157 0.595 0.196 1.00 . A A . 70 GLY C 1 1
2 3792 1 1 70 GLY CA C 8.566 1.885 -0.335 1.00 . A A . 70 GLY CA 1 1
2 3793 1 1 70 GLY H H 7.002 1.989 1.089 1.00 . A A . 70 GLY H 1 1
2 3794 1 1 70 GLY HA2 H 8.555 1.846 -1.414 1.00 . A A . 70 GLY HA2 1 1
2 3795 1 1 70 GLY HA3 H 9.190 2.710 -0.022 1.00 . A A . 70 GLY HA3 1 1
2 3796 1 1 70 GLY N N 7.214 2.115 0.140 1.00 . A A . 70 GLY N 1 1
2 3797 1 1 70 GLY O O 8.776 0.125 1.269 1.00 . A A . 70 GLY O 1 1
2 3798 1 1 71 ALA C C 12.092 -0.955 0.485 1.00 . A A . 71 ALA C 1 1
2 3799 1 1 71 ALA CA C 10.735 -1.224 -0.155 1.00 . A A . 71 ALA CA 1 1
2 3800 1 1 71 ALA CB C 10.889 -2.147 -1.355 1.00 . A A . 71 ALA CB 1 1
2 3801 1 1 71 ALA H H 10.351 0.444 -1.400 1.00 . A A . 71 ALA H 1 1
2 3802 1 1 71 ALA HA H 10.099 -1.712 0.567 1.00 . A A . 71 ALA HA 1 1
2 3803 1 1 71 ALA HB1 H 10.033 -2.802 -1.415 1.00 . A A . 71 ALA HB1 1 1
2 3804 1 1 71 ALA HB2 H 11.787 -2.736 -1.242 1.00 . A A . 71 ALA HB2 1 1
2 3805 1 1 71 ALA HB3 H 10.956 -1.557 -2.257 1.00 . A A . 71 ALA HB3 1 1
2 3806 1 1 71 ALA N N 10.091 0.021 -0.556 1.00 . A A . 71 ALA N 1 1
2 3807 1 1 71 ALA O O 12.922 -0.235 -0.071 1.00 . A A . 71 ALA O 1 1
2 3808 1 1 72 VAL C C 14.709 -2.084 1.674 1.00 . A A . 72 VAL C 1 1
2 3809 1 1 72 VAL CA C 13.568 -1.359 2.378 1.00 . A A . 72 VAL CA 1 1
2 3810 1 1 72 VAL CB C 13.463 -1.872 3.828 1.00 . A A . 72 VAL CB 1 1
2 3811 1 1 72 VAL CG1 C 14.723 -1.529 4.610 1.00 . A A . 72 VAL CG1 1 1
2 3812 1 1 72 VAL CG2 C 12.231 -1.298 4.512 1.00 . A A . 72 VAL CG2 1 1
2 3813 1 1 72 VAL H H 11.612 -2.097 2.053 1.00 . A A . 72 VAL H 1 1
2 3814 1 1 72 VAL HA H 13.789 -0.302 2.407 1.00 . A A . 72 VAL HA 1 1
2 3815 1 1 72 VAL HB H 13.365 -2.948 3.802 1.00 . A A . 72 VAL HB 1 1
2 3816 1 1 72 VAL HG11 H 14.896 -2.284 5.362 1.00 . A A . 72 VAL HG11 1 1
2 3817 1 1 72 VAL HG12 H 14.601 -0.567 5.085 1.00 . A A . 72 VAL HG12 1 1
2 3818 1 1 72 VAL HG13 H 15.566 -1.494 3.936 1.00 . A A . 72 VAL HG13 1 1
2 3819 1 1 72 VAL HG21 H 12.492 -0.374 5.007 1.00 . A A . 72 VAL HG21 1 1
2 3820 1 1 72 VAL HG22 H 11.864 -2.004 5.242 1.00 . A A . 72 VAL HG22 1 1
2 3821 1 1 72 VAL HG23 H 11.464 -1.108 3.777 1.00 . A A . 72 VAL HG23 1 1
2 3822 1 1 72 VAL N N 12.312 -1.536 1.660 1.00 . A A . 72 VAL N 1 1
2 3823 1 1 72 VAL O O 14.544 -3.206 1.194 1.00 . A A . 72 VAL O 1 1
2 3824 1 1 73 GLN C C 18.268 -1.902 1.867 1.00 . A A . 73 GLN C 1 1
2 3825 1 1 73 GLN CA C 17.039 -2.019 0.971 1.00 . A A . 73 GLN CA 1 1
2 3826 1 1 73 GLN CB C 17.303 -1.332 -0.370 1.00 . A A . 73 GLN CB 1 1
2 3827 1 1 73 GLN CD C 18.700 0.752 -0.687 1.00 . A A . 73 GLN CD 1 1
2 3828 1 1 73 GLN CG C 17.354 0.185 -0.277 1.00 . A A . 73 GLN CG 1 1
2 3829 1 1 73 GLN H H 15.938 -0.545 2.017 1.00 . A A . 73 GLN H 1 1
2 3830 1 1 73 GLN HA H 16.835 -3.064 0.795 1.00 . A A . 73 GLN HA 1 1
2 3831 1 1 73 GLN HB2 H 18.249 -1.680 -0.760 1.00 . A A . 73 GLN HB2 1 1
2 3832 1 1 73 GLN HB3 H 16.518 -1.601 -1.060 1.00 . A A . 73 GLN HB3 1 1
2 3833 1 1 73 GLN HE21 H 19.423 0.420 1.135 1.00 . A A . 73 GLN HE21 1 1
2 3834 1 1 73 GLN HE22 H 20.524 1.130 0.008 1.00 . A A . 73 GLN HE22 1 1
2 3835 1 1 73 GLN HG2 H 16.596 0.599 -0.924 1.00 . A A . 73 GLN HG2 1 1
2 3836 1 1 73 GLN HG3 H 17.154 0.477 0.744 1.00 . A A . 73 GLN HG3 1 1
2 3837 1 1 73 GLN N N 15.868 -1.436 1.616 1.00 . A A . 73 GLN N 1 1
2 3838 1 1 73 GLN NE2 N 19.644 0.769 0.247 1.00 . A A . 73 GLN NE2 1 1
2 3839 1 1 73 GLN O O 18.372 -0.982 2.679 1.00 . A A . 73 GLN O 1 1
2 3840 1 1 73 GLN OE1 O 18.888 1.168 -1.830 1.00 . A A . 73 GLN OE1 1 1
2 3841 1 1 74 SER C C 20.103 -2.929 4.001 1.00 . A A . 74 SER C 1 1
2 3842 1 1 74 SER CA C 20.420 -2.844 2.510 1.00 . A A . 74 SER CA 1 1
2 3843 1 1 74 SER CB C 21.241 -1.586 2.224 1.00 . A A . 74 SER CB 1 1
2 3844 1 1 74 SER H H 19.057 -3.547 1.051 1.00 . A A . 74 SER H 1 1
2 3845 1 1 74 SER HA H 20.996 -3.711 2.227 1.00 . A A . 74 SER HA 1 1
2 3846 1 1 74 SER HB2 H 20.626 -0.713 2.379 1.00 . A A . 74 SER HB2 1 1
2 3847 1 1 74 SER HB3 H 22.089 -1.552 2.893 1.00 . A A . 74 SER HB3 1 1
2 3848 1 1 74 SER HG H 22.660 -1.739 0.882 1.00 . A A . 74 SER HG 1 1
2 3849 1 1 74 SER N N 19.197 -2.841 1.715 1.00 . A A . 74 SER N 1 1
2 3850 1 1 74 SER O O 20.868 -2.447 4.835 1.00 . A A . 74 SER O 1 1
2 3851 1 1 74 SER OG O 21.714 -1.578 0.888 1.00 . A A . 74 SER OG 1 1
2 3852 1 1 75 GLY C C 18.495 -2.347 6.434 1.00 . A A . 75 GLY C 1 1
2 3853 1 1 75 GLY CA C 18.575 -3.681 5.719 1.00 . A A . 75 GLY CA 1 1
2 3854 1 1 75 GLY H H 18.399 -3.911 3.620 1.00 . A A . 75 GLY H 1 1
2 3855 1 1 75 GLY HA2 H 17.607 -4.158 5.761 1.00 . A A . 75 GLY HA2 1 1
2 3856 1 1 75 GLY HA3 H 19.295 -4.307 6.225 1.00 . A A . 75 GLY HA3 1 1
2 3857 1 1 75 GLY N N 18.971 -3.546 4.328 1.00 . A A . 75 GLY N 1 1
2 3858 1 1 75 GLY O O 19.165 -2.136 7.445 1.00 . A A . 75 GLY O 1 1
2 3859 1 1 76 GLU C C 16.219 -0.044 7.312 1.00 . A A . 76 GLU C 1 1
2 3860 1 1 76 GLU CA C 17.509 -0.123 6.502 1.00 . A A . 76 GLU CA 1 1
2 3861 1 1 76 GLU CB C 17.506 0.951 5.412 1.00 . A A . 76 GLU CB 1 1
2 3862 1 1 76 GLU CD C 19.864 1.855 5.463 1.00 . A A . 76 GLU CD 1 1
2 3863 1 1 76 GLU CG C 18.831 1.074 4.676 1.00 . A A . 76 GLU CG 1 1
2 3864 1 1 76 GLU H H 17.167 -1.672 5.101 1.00 . A A . 76 GLU H 1 1
2 3865 1 1 76 GLU HA H 18.346 0.051 7.162 1.00 . A A . 76 GLU HA 1 1
2 3866 1 1 76 GLU HB2 H 16.739 0.713 4.690 1.00 . A A . 76 GLU HB2 1 1
2 3867 1 1 76 GLU HB3 H 17.281 1.905 5.863 1.00 . A A . 76 GLU HB3 1 1
2 3868 1 1 76 GLU HG2 H 19.217 0.084 4.488 1.00 . A A . 76 GLU HG2 1 1
2 3869 1 1 76 GLU HG3 H 18.660 1.577 3.736 1.00 . A A . 76 GLU HG3 1 1
2 3870 1 1 76 GLU N N 17.674 -1.444 5.909 1.00 . A A . 76 GLU N 1 1
2 3871 1 1 76 GLU O O 15.476 -1.021 7.410 1.00 . A A . 76 GLU O 1 1
2 3872 1 1 76 GLU OE1 O 20.382 1.315 6.463 1.00 . A A . 76 GLU OE1 1 1
2 3873 1 1 76 GLU OE2 O 20.157 3.006 5.080 1.00 . A A . 76 GLU OE2 1 1
2 3874 1 1 77 THR C C 13.624 1.886 7.839 1.00 . A A . 77 THR C 1 1
2 3875 1 1 77 THR CA C 14.760 1.332 8.693 1.00 . A A . 77 THR CA 1 1
2 3876 1 1 77 THR CB C 15.056 2.287 9.850 1.00 . A A . 77 THR CB 1 1
2 3877 1 1 77 THR CG2 C 14.060 2.183 10.984 1.00 . A A . 77 THR CG2 1 1
2 3878 1 1 77 THR H H 16.592 1.864 7.775 1.00 . A A . 77 THR H 1 1
2 3879 1 1 77 THR HA H 14.459 0.376 9.094 1.00 . A A . 77 THR HA 1 1
2 3880 1 1 77 THR HB H 15.031 3.302 9.480 1.00 . A A . 77 THR HB 1 1
2 3881 1 1 77 THR HG1 H 16.348 1.190 10.832 1.00 . A A . 77 THR HG1 1 1
2 3882 1 1 77 THR HG21 H 14.556 1.804 11.865 1.00 . A A . 77 THR HG21 1 1
2 3883 1 1 77 THR HG22 H 13.263 1.510 10.703 1.00 . A A . 77 THR HG22 1 1
2 3884 1 1 77 THR HG23 H 13.649 3.159 11.194 1.00 . A A . 77 THR HG23 1 1
2 3885 1 1 77 THR N N 15.960 1.123 7.891 1.00 . A A . 77 THR N 1 1
2 3886 1 1 77 THR O O 13.861 2.560 6.835 1.00 . A A . 77 THR O 1 1
2 3887 1 1 77 THR OG1 O 16.344 2.041 10.386 1.00 . A A . 77 THR OG1 1 1
2 3888 1 1 78 TYR C C 11.209 3.594 7.428 1.00 . A A . 78 TYR C 1 1
2 3889 1 1 78 TYR CA C 11.219 2.071 7.514 1.00 . A A . 78 TYR CA 1 1
2 3890 1 1 78 TYR CB C 9.939 1.578 8.191 1.00 . A A . 78 TYR CB 1 1
2 3891 1 1 78 TYR CD1 C 10.284 -0.772 7.336 1.00 . A A . 78 TYR CD1 1 1
2 3892 1 1 78 TYR CD2 C 9.422 -0.490 9.541 1.00 . A A . 78 TYR CD2 1 1
2 3893 1 1 78 TYR CE1 C 10.233 -2.145 7.487 1.00 . A A . 78 TYR CE1 1 1
2 3894 1 1 78 TYR CE2 C 9.368 -1.862 9.700 1.00 . A A . 78 TYR CE2 1 1
2 3895 1 1 78 TYR CG C 9.881 0.077 8.359 1.00 . A A . 78 TYR CG 1 1
2 3896 1 1 78 TYR CZ C 9.774 -2.684 8.670 1.00 . A A . 78 TYR CZ 1 1
2 3897 1 1 78 TYR H H 12.266 1.058 9.050 1.00 . A A . 78 TYR H 1 1
2 3898 1 1 78 TYR HA H 11.266 1.667 6.514 1.00 . A A . 78 TYR HA 1 1
2 3899 1 1 78 TYR HB2 H 9.864 2.026 9.171 1.00 . A A . 78 TYR HB2 1 1
2 3900 1 1 78 TYR HB3 H 9.089 1.880 7.597 1.00 . A A . 78 TYR HB3 1 1
2 3901 1 1 78 TYR HD1 H 10.644 -0.346 6.411 1.00 . A A . 78 TYR HD1 1 1
2 3902 1 1 78 TYR HD2 H 9.104 0.157 10.346 1.00 . A A . 78 TYR HD2 1 1
2 3903 1 1 78 TYR HE1 H 10.551 -2.788 6.681 1.00 . A A . 78 TYR HE1 1 1
2 3904 1 1 78 TYR HE2 H 9.008 -2.285 10.626 1.00 . A A . 78 TYR HE2 1 1
2 3905 1 1 78 TYR HH H 8.827 -4.312 9.056 1.00 . A A . 78 TYR HH 1 1
2 3906 1 1 78 TYR N N 12.391 1.599 8.243 1.00 . A A . 78 TYR N 1 1
2 3907 1 1 78 TYR O O 10.741 4.168 6.445 1.00 . A A . 78 TYR O 1 1
2 3908 1 1 78 TYR OH O 9.720 -4.051 8.824 1.00 . A A . 78 TYR OH 1 1
2 3909 1 1 79 GLU C C 12.686 6.241 7.398 1.00 . A A . 79 GLU C 1 1
2 3910 1 1 79 GLU CA C 11.785 5.700 8.504 1.00 . A A . 79 GLU CA 1 1
2 3911 1 1 79 GLU CB C 12.285 6.175 9.871 1.00 . A A . 79 GLU CB 1 1
2 3912 1 1 79 GLU CD C 11.852 8.538 10.655 1.00 . A A . 79 GLU CD 1 1
2 3913 1 1 79 GLU CG C 11.323 7.119 10.575 1.00 . A A . 79 GLU CG 1 1
2 3914 1 1 79 GLU H H 12.091 3.730 9.218 1.00 . A A . 79 GLU H 1 1
2 3915 1 1 79 GLU HA H 10.783 6.072 8.349 1.00 . A A . 79 GLU HA 1 1
2 3916 1 1 79 GLU HB2 H 12.437 5.313 10.505 1.00 . A A . 79 GLU HB2 1 1
2 3917 1 1 79 GLU HB3 H 13.228 6.685 9.743 1.00 . A A . 79 GLU HB3 1 1
2 3918 1 1 79 GLU HG2 H 10.389 7.130 10.036 1.00 . A A . 79 GLU HG2 1 1
2 3919 1 1 79 GLU HG3 H 11.154 6.757 11.579 1.00 . A A . 79 GLU HG3 1 1
2 3920 1 1 79 GLU N N 11.731 4.243 8.464 1.00 . A A . 79 GLU N 1 1
2 3921 1 1 79 GLU O O 12.324 7.183 6.694 1.00 . A A . 79 GLU O 1 1
2 3922 1 1 79 GLU OE1 O 12.730 8.799 11.505 1.00 . A A . 79 GLU OE1 1 1
2 3923 1 1 79 GLU OE2 O 11.389 9.389 9.867 1.00 . A A . 79 GLU OE2 1 1
2 3924 1 1 80 GLU C C 14.265 5.787 4.834 1.00 . A A . 80 GLU C 1 1
2 3925 1 1 80 GLU CA C 14.814 6.056 6.231 1.00 . A A . 80 GLU CA 1 1
2 3926 1 1 80 GLU CB C 16.146 5.328 6.417 1.00 . A A . 80 GLU CB 1 1
2 3927 1 1 80 GLU CD C 18.502 6.094 6.914 1.00 . A A . 80 GLU CD 1 1
2 3928 1 1 80 GLU CG C 17.347 6.126 5.933 1.00 . A A . 80 GLU CG 1 1
2 3929 1 1 80 GLU H H 14.092 4.891 7.843 1.00 . A A . 80 GLU H 1 1
2 3930 1 1 80 GLU HA H 14.975 7.118 6.344 1.00 . A A . 80 GLU HA 1 1
2 3931 1 1 80 GLU HB2 H 16.283 5.114 7.467 1.00 . A A . 80 GLU HB2 1 1
2 3932 1 1 80 GLU HB3 H 16.115 4.398 5.870 1.00 . A A . 80 GLU HB3 1 1
2 3933 1 1 80 GLU HG2 H 17.682 5.712 4.994 1.00 . A A . 80 GLU HG2 1 1
2 3934 1 1 80 GLU HG3 H 17.045 7.153 5.786 1.00 . A A . 80 GLU HG3 1 1
2 3935 1 1 80 GLU N N 13.860 5.636 7.252 1.00 . A A . 80 GLU N 1 1
2 3936 1 1 80 GLU O O 14.343 6.642 3.951 1.00 . A A . 80 GLU O 1 1
2 3937 1 1 80 GLU OE1 O 18.529 5.186 7.772 1.00 . A A . 80 GLU OE1 1 1
2 3938 1 1 80 GLU OE2 O 19.380 6.978 6.826 1.00 . A A . 80 GLU OE2 1 1
2 3939 1 1 81 ALA C C 12.042 5.181 2.933 1.00 . A A . 81 ALA C 1 1
2 3940 1 1 81 ALA CA C 13.146 4.216 3.351 1.00 . A A . 81 ALA CA 1 1
2 3941 1 1 81 ALA CB C 12.613 2.792 3.406 1.00 . A A . 81 ALA CB 1 1
2 3942 1 1 81 ALA H H 13.676 3.957 5.383 1.00 . A A . 81 ALA H 1 1
2 3943 1 1 81 ALA HA H 13.938 4.251 2.617 1.00 . A A . 81 ALA HA 1 1
2 3944 1 1 81 ALA HB1 H 13.382 2.108 3.077 1.00 . A A . 81 ALA HB1 1 1
2 3945 1 1 81 ALA HB2 H 11.752 2.704 2.759 1.00 . A A . 81 ALA HB2 1 1
2 3946 1 1 81 ALA HB3 H 12.328 2.553 4.419 1.00 . A A . 81 ALA HB3 1 1
2 3947 1 1 81 ALA N N 13.710 4.596 4.641 1.00 . A A . 81 ALA N 1 1
2 3948 1 1 81 ALA O O 12.072 5.739 1.835 1.00 . A A . 81 ALA O 1 1
2 3949 1 1 82 PHE C C 10.447 7.712 3.397 1.00 . A A . 82 PHE C 1 1
2 3950 1 1 82 PHE CA C 9.956 6.275 3.540 1.00 . A A . 82 PHE CA 1 1
2 3951 1 1 82 PHE CB C 8.908 6.183 4.652 1.00 . A A . 82 PHE CB 1 1
2 3952 1 1 82 PHE CD1 C 6.782 6.766 3.451 1.00 . A A . 82 PHE CD1 1 1
2 3953 1 1 82 PHE CD2 C 6.999 4.579 4.376 1.00 . A A . 82 PHE CD2 1 1
2 3954 1 1 82 PHE CE1 C 5.520 6.449 2.987 1.00 . A A . 82 PHE CE1 1 1
2 3955 1 1 82 PHE CE2 C 5.737 4.256 3.914 1.00 . A A . 82 PHE CE2 1 1
2 3956 1 1 82 PHE CG C 7.535 5.836 4.150 1.00 . A A . 82 PHE CG 1 1
2 3957 1 1 82 PHE CZ C 4.996 5.192 3.219 1.00 . A A . 82 PHE CZ 1 1
2 3958 1 1 82 PHE H H 11.100 4.903 4.675 1.00 . A A . 82 PHE H 1 1
2 3959 1 1 82 PHE HA H 9.506 5.967 2.608 1.00 . A A . 82 PHE HA 1 1
2 3960 1 1 82 PHE HB2 H 9.206 5.422 5.356 1.00 . A A . 82 PHE HB2 1 1
2 3961 1 1 82 PHE HB3 H 8.846 7.134 5.161 1.00 . A A . 82 PHE HB3 1 1
2 3962 1 1 82 PHE HD1 H 7.191 7.749 3.269 1.00 . A A . 82 PHE HD1 1 1
2 3963 1 1 82 PHE HD2 H 7.576 3.846 4.919 1.00 . A A . 82 PHE HD2 1 1
2 3964 1 1 82 PHE HE1 H 4.943 7.183 2.444 1.00 . A A . 82 PHE HE1 1 1
2 3965 1 1 82 PHE HE2 H 5.329 3.272 4.098 1.00 . A A . 82 PHE HE2 1 1
2 3966 1 1 82 PHE HZ H 4.010 4.942 2.858 1.00 . A A . 82 PHE HZ 1 1
2 3967 1 1 82 PHE N N 11.069 5.374 3.817 1.00 . A A . 82 PHE N 1 1
2 3968 1 1 82 PHE O O 9.849 8.513 2.679 1.00 . A A . 82 PHE O 1 1
2 3969 1 1 83 ARG C C 12.535 9.714 2.600 1.00 . A A . 83 ARG C 1 1
2 3970 1 1 83 ARG CA C 12.112 9.372 4.025 1.00 . A A . 83 ARG CA 1 1
2 3971 1 1 83 ARG CB C 13.311 9.480 4.972 1.00 . A A . 83 ARG CB 1 1
2 3972 1 1 83 ARG CD C 14.180 10.289 7.189 1.00 . A A . 83 ARG CD 1 1
2 3973 1 1 83 ARG CG C 13.070 10.402 6.156 1.00 . A A . 83 ARG CG 1 1
2 3974 1 1 83 ARG CZ C 14.077 12.380 8.489 1.00 . A A . 83 ARG CZ 1 1
2 3975 1 1 83 ARG H H 11.975 7.350 4.636 1.00 . A A . 83 ARG H 1 1
2 3976 1 1 83 ARG HA H 11.351 10.070 4.340 1.00 . A A . 83 ARG HA 1 1
2 3977 1 1 83 ARG HB2 H 13.544 8.496 5.352 1.00 . A A . 83 ARG HB2 1 1
2 3978 1 1 83 ARG HB3 H 14.161 9.854 4.420 1.00 . A A . 83 ARG HB3 1 1
2 3979 1 1 83 ARG HD2 H 13.795 9.774 8.056 1.00 . A A . 83 ARG HD2 1 1
2 3980 1 1 83 ARG HD3 H 14.993 9.718 6.764 1.00 . A A . 83 ARG HD3 1 1
2 3981 1 1 83 ARG HE H 15.517 11.911 7.189 1.00 . A A . 83 ARG HE 1 1
2 3982 1 1 83 ARG HG2 H 13.025 11.422 5.802 1.00 . A A . 83 ARG HG2 1 1
2 3983 1 1 83 ARG HG3 H 12.130 10.139 6.620 1.00 . A A . 83 ARG HG3 1 1
2 3984 1 1 83 ARG HH11 H 12.542 11.107 8.829 1.00 . A A . 83 ARG HH11 1 1
2 3985 1 1 83 ARG HH12 H 12.496 12.583 9.733 1.00 . A A . 83 ARG HH12 1 1
2 3986 1 1 83 ARG HH21 H 15.456 13.854 8.375 1.00 . A A . 83 ARG HH21 1 1
2 3987 1 1 83 ARG HH22 H 14.149 14.143 9.474 1.00 . A A . 83 ARG HH22 1 1
2 3988 1 1 83 ARG N N 11.541 8.032 4.082 1.00 . A A . 83 ARG N 1 1
2 3989 1 1 83 ARG NE N 14.683 11.598 7.598 1.00 . A A . 83 ARG NE 1 1
2 3990 1 1 83 ARG NH1 N 12.945 11.991 9.064 1.00 . A A . 83 ARG NH1 1 1
2 3991 1 1 83 ARG NH2 N 14.603 13.555 8.806 1.00 . A A . 83 ARG NH2 1 1
2 3992 1 1 83 ARG O O 12.337 10.836 2.135 1.00 . A A . 83 ARG O 1 1
2 3993 1 1 84 ARG C C 12.372 9.078 -0.402 1.00 . A A . 84 ARG C 1 1
2 3994 1 1 84 ARG CA C 13.564 8.930 0.538 1.00 . A A . 84 ARG CA 1 1
2 3995 1 1 84 ARG CB C 14.440 7.756 0.094 1.00 . A A . 84 ARG CB 1 1
2 3996 1 1 84 ARG CD C 15.946 7.202 -1.841 1.00 . A A . 84 ARG CD 1 1
2 3997 1 1 84 ARG CG C 15.659 8.178 -0.710 1.00 . A A . 84 ARG CG 1 1
2 3998 1 1 84 ARG CZ C 16.999 4.986 -2.085 1.00 . A A . 84 ARG CZ 1 1
2 3999 1 1 84 ARG H H 13.243 7.862 2.337 1.00 . A A . 84 ARG H 1 1
2 4000 1 1 84 ARG HA H 14.148 9.837 0.505 1.00 . A A . 84 ARG HA 1 1
2 4001 1 1 84 ARG HB2 H 14.780 7.225 0.971 1.00 . A A . 84 ARG HB2 1 1
2 4002 1 1 84 ARG HB3 H 13.847 7.088 -0.513 1.00 . A A . 84 ARG HB3 1 1
2 4003 1 1 84 ARG HD2 H 15.015 6.764 -2.166 1.00 . A A . 84 ARG HD2 1 1
2 4004 1 1 84 ARG HD3 H 16.394 7.743 -2.661 1.00 . A A . 84 ARG HD3 1 1
2 4005 1 1 84 ARG HE H 17.379 6.279 -0.612 1.00 . A A . 84 ARG HE 1 1
2 4006 1 1 84 ARG HG2 H 15.481 9.156 -1.131 1.00 . A A . 84 ARG HG2 1 1
2 4007 1 1 84 ARG HG3 H 16.515 8.216 -0.054 1.00 . A A . 84 ARG HG3 1 1
2 4008 1 1 84 ARG HH11 H 15.662 5.443 -3.532 1.00 . A A . 84 ARG HH11 1 1
2 4009 1 1 84 ARG HH12 H 16.417 3.891 -3.681 1.00 . A A . 84 ARG HH12 1 1
2 4010 1 1 84 ARG HH21 H 18.373 4.238 -0.805 1.00 . A A . 84 ARG HH21 1 1
2 4011 1 1 84 ARG HH22 H 17.955 3.208 -2.133 1.00 . A A . 84 ARG HH22 1 1
2 4012 1 1 84 ARG N N 13.116 8.736 1.912 1.00 . A A . 84 ARG N 1 1
2 4013 1 1 84 ARG NE N 16.852 6.133 -1.425 1.00 . A A . 84 ARG NE 1 1
2 4014 1 1 84 ARG NH1 N 16.302 4.755 -3.190 1.00 . A A . 84 ARG NH1 1 1
2 4015 1 1 84 ARG NH2 N 17.846 4.069 -1.638 1.00 . A A . 84 ARG NH2 1 1
2 4016 1 1 84 ARG O O 12.303 10.021 -1.190 1.00 . A A . 84 ARG O 1 1
2 4017 1 1 85 GLU C C 9.444 9.447 -0.914 1.00 . A A . 85 GLU C 1 1
2 4018 1 1 85 GLU CA C 10.242 8.168 -1.150 1.00 . A A . 85 GLU CA 1 1
2 4019 1 1 85 GLU CB C 9.365 6.948 -0.869 1.00 . A A . 85 GLU CB 1 1
2 4020 1 1 85 GLU CD C 9.669 5.378 -2.824 1.00 . A A . 85 GLU CD 1 1
2 4021 1 1 85 GLU CG C 9.966 5.641 -1.361 1.00 . A A . 85 GLU CG 1 1
2 4022 1 1 85 GLU H H 11.544 7.414 0.339 1.00 . A A . 85 GLU H 1 1
2 4023 1 1 85 GLU HA H 10.560 8.143 -2.181 1.00 . A A . 85 GLU HA 1 1
2 4024 1 1 85 GLU HB2 H 9.209 6.868 0.196 1.00 . A A . 85 GLU HB2 1 1
2 4025 1 1 85 GLU HB3 H 8.410 7.084 -1.355 1.00 . A A . 85 GLU HB3 1 1
2 4026 1 1 85 GLU HG2 H 11.036 5.678 -1.229 1.00 . A A . 85 GLU HG2 1 1
2 4027 1 1 85 GLU HG3 H 9.560 4.830 -0.775 1.00 . A A . 85 GLU HG3 1 1
2 4028 1 1 85 GLU N N 11.433 8.140 -0.311 1.00 . A A . 85 GLU N 1 1
2 4029 1 1 85 GLU O O 8.788 9.959 -1.821 1.00 . A A . 85 GLU O 1 1
2 4030 1 1 85 GLU OE1 O 8.495 5.517 -3.226 1.00 . A A . 85 GLU OE1 1 1
2 4031 1 1 85 GLU OE2 O 10.611 5.032 -3.568 1.00 . A A . 85 GLU OE2 1 1
2 4032 1 1 86 ALA C C 9.444 12.400 0.035 1.00 . A A . 86 ALA C 1 1
2 4033 1 1 86 ALA CA C 8.795 11.176 0.673 1.00 . A A . 86 ALA CA 1 1
2 4034 1 1 86 ALA CB C 8.751 11.330 2.186 1.00 . A A . 86 ALA CB 1 1
2 4035 1 1 86 ALA H H 10.050 9.502 0.991 1.00 . A A . 86 ALA H 1 1
2 4036 1 1 86 ALA HA H 7.780 11.087 0.314 1.00 . A A . 86 ALA HA 1 1
2 4037 1 1 86 ALA HB1 H 8.145 12.186 2.444 1.00 . A A . 86 ALA HB1 1 1
2 4038 1 1 86 ALA HB2 H 9.753 11.473 2.563 1.00 . A A . 86 ALA HB2 1 1
2 4039 1 1 86 ALA HB3 H 8.324 10.442 2.628 1.00 . A A . 86 ALA HB3 1 1
2 4040 1 1 86 ALA N N 9.509 9.957 0.312 1.00 . A A . 86 ALA N 1 1
2 4041 1 1 86 ALA O O 8.775 13.196 -0.625 1.00 . A A . 86 ALA O 1 1
2 4042 1 1 87 ARG C C 11.280 13.791 -1.821 1.00 . A A . 87 ARG C 1 1
2 4043 1 1 87 ARG CA C 11.489 13.679 -0.312 1.00 . A A . 87 ARG CA 1 1
2 4044 1 1 87 ARG CB C 12.981 13.537 -0.002 1.00 . A A . 87 ARG CB 1 1
2 4045 1 1 87 ARG CD C 15.149 14.694 0.528 1.00 . A A . 87 ARG CD 1 1
2 4046 1 1 87 ARG CG C 13.638 14.837 0.431 1.00 . A A . 87 ARG CG 1 1
2 4047 1 1 87 ARG CZ C 15.932 16.945 1.153 1.00 . A A . 87 ARG CZ 1 1
2 4048 1 1 87 ARG H H 11.226 11.881 0.777 1.00 . A A . 87 ARG H 1 1
2 4049 1 1 87 ARG HA H 11.117 14.577 0.157 1.00 . A A . 87 ARG HA 1 1
2 4050 1 1 87 ARG HB2 H 13.104 12.815 0.793 1.00 . A A . 87 ARG HB2 1 1
2 4051 1 1 87 ARG HB3 H 13.489 13.178 -0.884 1.00 . A A . 87 ARG HB3 1 1
2 4052 1 1 87 ARG HD2 H 15.380 13.698 0.874 1.00 . A A . 87 ARG HD2 1 1
2 4053 1 1 87 ARG HD3 H 15.574 14.842 -0.453 1.00 . A A . 87 ARG HD3 1 1
2 4054 1 1 87 ARG HE H 15.991 15.342 2.341 1.00 . A A . 87 ARG HE 1 1
2 4055 1 1 87 ARG HG2 H 13.405 15.606 -0.291 1.00 . A A . 87 ARG HG2 1 1
2 4056 1 1 87 ARG HG3 H 13.249 15.121 1.399 1.00 . A A . 87 ARG HG3 1 1
2 4057 1 1 87 ARG HH11 H 15.191 16.807 -0.725 1.00 . A A . 87 ARG HH11 1 1
2 4058 1 1 87 ARG HH12 H 15.748 18.379 -0.260 1.00 . A A . 87 ARG HH12 1 1
2 4059 1 1 87 ARG HH21 H 16.724 17.410 2.953 1.00 . A A . 87 ARG HH21 1 1
2 4060 1 1 87 ARG HH22 H 16.618 18.722 1.827 1.00 . A A . 87 ARG HH22 1 1
2 4061 1 1 87 ARG N N 10.749 12.547 0.239 1.00 . A A . 87 ARG N 1 1
2 4062 1 1 87 ARG NE N 15.733 15.663 1.451 1.00 . A A . 87 ARG NE 1 1
2 4063 1 1 87 ARG NH1 N 15.596 17.415 -0.043 1.00 . A A . 87 ARG NH1 1 1
2 4064 1 1 87 ARG NH2 N 16.469 17.759 2.051 1.00 . A A . 87 ARG NH2 1 1
2 4065 1 1 87 ARG O O 11.191 14.892 -2.364 1.00 . A A . 87 ARG O 1 1
2 4066 1 1 88 GLU C C 9.620 13.149 -4.305 1.00 . A A . 88 GLU C 1 1
2 4067 1 1 88 GLU CA C 11.002 12.618 -3.934 1.00 . A A . 88 GLU CA 1 1
2 4068 1 1 88 GLU CB C 11.180 11.192 -4.465 1.00 . A A . 88 GLU CB 1 1
2 4069 1 1 88 GLU CD C 12.519 9.623 -5.924 1.00 . A A . 88 GLU CD 1 1
2 4070 1 1 88 GLU CG C 12.322 11.052 -5.459 1.00 . A A . 88 GLU CG 1 1
2 4071 1 1 88 GLU H H 11.280 11.801 -2.001 1.00 . A A . 88 GLU H 1 1
2 4072 1 1 88 GLU HA H 11.751 13.254 -4.383 1.00 . A A . 88 GLU HA 1 1
2 4073 1 1 88 GLU HB2 H 11.372 10.532 -3.633 1.00 . A A . 88 GLU HB2 1 1
2 4074 1 1 88 GLU HB3 H 10.267 10.884 -4.954 1.00 . A A . 88 GLU HB3 1 1
2 4075 1 1 88 GLU HG2 H 12.112 11.669 -6.319 1.00 . A A . 88 GLU HG2 1 1
2 4076 1 1 88 GLU HG3 H 13.234 11.391 -4.988 1.00 . A A . 88 GLU HG3 1 1
2 4077 1 1 88 GLU N N 11.202 12.646 -2.490 1.00 . A A . 88 GLU N 1 1
2 4078 1 1 88 GLU O O 9.421 13.671 -5.403 1.00 . A A . 88 GLU O 1 1
2 4079 1 1 88 GLU OE1 O 11.579 8.814 -5.771 1.00 . A A . 88 GLU OE1 1 1
2 4080 1 1 88 GLU OE2 O 13.612 9.312 -6.442 1.00 . A A . 88 GLU OE2 1 1
2 4081 1 1 89 GLU C C 7.225 14.997 -3.545 1.00 . A A . 89 GLU C 1 1
2 4082 1 1 89 GLU CA C 7.306 13.476 -3.623 1.00 . A A . 89 GLU CA 1 1
2 4083 1 1 89 GLU CB C 6.348 12.850 -2.609 1.00 . A A . 89 GLU CB 1 1
2 4084 1 1 89 GLU CD C 5.360 10.696 -1.735 1.00 . A A . 89 GLU CD 1 1
2 4085 1 1 89 GLU CG C 6.003 11.401 -2.912 1.00 . A A . 89 GLU CG 1 1
2 4086 1 1 89 GLU H H 8.886 12.586 -2.532 1.00 . A A . 89 GLU H 1 1
2 4087 1 1 89 GLU HA H 7.018 13.164 -4.616 1.00 . A A . 89 GLU HA 1 1
2 4088 1 1 89 GLU HB2 H 6.801 12.892 -1.630 1.00 . A A . 89 GLU HB2 1 1
2 4089 1 1 89 GLU HB3 H 5.431 13.420 -2.598 1.00 . A A . 89 GLU HB3 1 1
2 4090 1 1 89 GLU HG2 H 5.318 11.374 -3.745 1.00 . A A . 89 GLU HG2 1 1
2 4091 1 1 89 GLU HG3 H 6.910 10.876 -3.175 1.00 . A A . 89 GLU HG3 1 1
2 4092 1 1 89 GLU N N 8.669 13.011 -3.388 1.00 . A A . 89 GLU N 1 1
2 4093 1 1 89 GLU O O 7.116 15.675 -4.568 1.00 . A A . 89 GLU O 1 1
2 4094 1 1 89 GLU OE1 O 5.580 11.136 -0.586 1.00 . A A . 89 GLU OE1 1 1
2 4095 1 1 89 GLU OE2 O 4.635 9.704 -1.960 1.00 . A A . 89 GLU OE2 1 1
2 4096 1 1 90 LEU C C 8.295 17.438 -1.161 1.00 . A A . 90 LEU C 1 1
2 4097 1 1 90 LEU CA C 7.204 16.970 -2.121 1.00 . A A . 90 LEU CA 1 1
2 4098 1 1 90 LEU CB C 5.824 17.358 -1.582 1.00 . A A . 90 LEU CB 1 1
2 4099 1 1 90 LEU CD1 C 5.874 19.762 -2.292 1.00 . A A . 90 LEU CD1 1 1
2 4100 1 1 90 LEU CD2 C 4.924 18.028 -3.822 1.00 . A A . 90 LEU CD2 1 1
2 4101 1 1 90 LEU CG C 5.106 18.453 -2.372 1.00 . A A . 90 LEU CG 1 1
2 4102 1 1 90 LEU H H 7.361 14.936 -1.552 1.00 . A A . 90 LEU H 1 1
2 4103 1 1 90 LEU HA H 7.355 17.450 -3.077 1.00 . A A . 90 LEU HA 1 1
2 4104 1 1 90 LEU HB2 H 5.202 16.476 -1.581 1.00 . A A . 90 LEU HB2 1 1
2 4105 1 1 90 LEU HB3 H 5.938 17.699 -0.563 1.00 . A A . 90 LEU HB3 1 1
2 4106 1 1 90 LEU HD11 H 5.762 20.304 -3.219 1.00 . A A . 90 LEU HD11 1 1
2 4107 1 1 90 LEU HD12 H 6.921 19.556 -2.120 1.00 . A A . 90 LEU HD12 1 1
2 4108 1 1 90 LEU HD13 H 5.487 20.357 -1.478 1.00 . A A . 90 LEU HD13 1 1
2 4109 1 1 90 LEU HD21 H 4.114 18.591 -4.263 1.00 . A A . 90 LEU HD21 1 1
2 4110 1 1 90 LEU HD22 H 4.693 16.974 -3.862 1.00 . A A . 90 LEU HD22 1 1
2 4111 1 1 90 LEU HD23 H 5.835 18.217 -4.370 1.00 . A A . 90 LEU HD23 1 1
2 4112 1 1 90 LEU HG H 4.127 18.612 -1.945 1.00 . A A . 90 LEU HG 1 1
2 4113 1 1 90 LEU N N 7.276 15.527 -2.329 1.00 . A A . 90 LEU N 1 1
2 4114 1 1 90 LEU O O 8.067 18.315 -0.327 1.00 . A A . 90 LEU O 1 1
2 4115 1 1 91 ASN C C 10.268 16.975 1.045 1.00 . A A . 91 ASN C 1 1
2 4116 1 1 91 ASN CA C 10.603 17.206 -0.426 1.00 . A A . 91 ASN CA 1 1
2 4117 1 1 91 ASN CB C 10.993 18.667 -0.648 1.00 . A A . 91 ASN CB 1 1
2 4118 1 1 91 ASN CG C 11.859 18.855 -1.879 1.00 . A A . 91 ASN CG 1 1
2 4119 1 1 91 ASN H H 9.599 16.156 -1.966 1.00 . A A . 91 ASN H 1 1
2 4120 1 1 91 ASN HA H 11.437 16.576 -0.695 1.00 . A A . 91 ASN HA 1 1
2 4121 1 1 91 ASN HB2 H 10.098 19.259 -0.768 1.00 . A A . 91 ASN HB2 1 1
2 4122 1 1 91 ASN HB3 H 11.542 19.022 0.212 1.00 . A A . 91 ASN HB3 1 1
2 4123 1 1 91 ASN HD21 H 11.266 20.745 -2.039 1.00 . A A . 91 ASN HD21 1 1
2 4124 1 1 91 ASN HD22 H 12.383 20.204 -3.241 1.00 . A A . 91 ASN HD22 1 1
2 4125 1 1 91 ASN N N 9.478 16.848 -1.283 1.00 . A A . 91 ASN N 1 1
2 4126 1 1 91 ASN ND2 N 11.833 20.056 -2.443 1.00 . A A . 91 ASN ND2 1 1
2 4127 1 1 91 ASN O O 10.877 17.573 1.932 1.00 . A A . 91 ASN O 1 1
2 4128 1 1 91 ASN OD1 O 12.542 17.928 -2.317 1.00 . A A . 91 ASN OD1 1 1
2 4129 1 1 92 VAL C C 9.738 14.666 3.242 1.00 . A A . 92 VAL C 1 1
2 4130 1 1 92 VAL CA C 8.884 15.792 2.662 1.00 . A A . 92 VAL CA 1 1
2 4131 1 1 92 VAL CB C 7.391 15.397 2.717 1.00 . A A . 92 VAL CB 1 1
2 4132 1 1 92 VAL CG1 C 7.089 14.301 1.708 1.00 . A A . 92 VAL CG1 1 1
2 4133 1 1 92 VAL CG2 C 6.992 14.965 4.121 1.00 . A A . 92 VAL CG2 1 1
2 4134 1 1 92 VAL H H 8.847 15.655 0.553 1.00 . A A . 92 VAL H 1 1
2 4135 1 1 92 VAL HA H 9.023 16.679 3.264 1.00 . A A . 92 VAL HA 1 1
2 4136 1 1 92 VAL HB H 6.804 16.265 2.453 1.00 . A A . 92 VAL HB 1 1
2 4137 1 1 92 VAL HG11 H 8.013 13.855 1.375 1.00 . A A . 92 VAL HG11 1 1
2 4138 1 1 92 VAL HG12 H 6.568 14.725 0.861 1.00 . A A . 92 VAL HG12 1 1
2 4139 1 1 92 VAL HG13 H 6.470 13.545 2.169 1.00 . A A . 92 VAL HG13 1 1
2 4140 1 1 92 VAL HG21 H 6.039 15.405 4.375 1.00 . A A . 92 VAL HG21 1 1
2 4141 1 1 92 VAL HG22 H 7.739 15.295 4.828 1.00 . A A . 92 VAL HG22 1 1
2 4142 1 1 92 VAL HG23 H 6.911 13.889 4.159 1.00 . A A . 92 VAL HG23 1 1
2 4143 1 1 92 VAL N N 9.296 16.103 1.299 1.00 . A A . 92 VAL N 1 1
2 4144 1 1 92 VAL O O 10.050 13.694 2.556 1.00 . A A . 92 VAL O 1 1
2 4145 1 1 93 GLU C C 10.121 13.054 6.220 1.00 . A A . 93 GLU C 1 1
2 4146 1 1 93 GLU CA C 10.939 13.816 5.184 1.00 . A A . 93 GLU CA 1 1
2 4147 1 1 93 GLU CB C 12.135 14.489 5.858 1.00 . A A . 93 GLU CB 1 1
2 4148 1 1 93 GLU CD C 12.028 16.959 6.380 1.00 . A A . 93 GLU CD 1 1
2 4149 1 1 93 GLU CG C 11.743 15.553 6.871 1.00 . A A . 93 GLU CG 1 1
2 4150 1 1 93 GLU H H 9.837 15.612 4.998 1.00 . A A . 93 GLU H 1 1
2 4151 1 1 93 GLU HA H 11.298 13.120 4.441 1.00 . A A . 93 GLU HA 1 1
2 4152 1 1 93 GLU HB2 H 12.717 13.736 6.366 1.00 . A A . 93 GLU HB2 1 1
2 4153 1 1 93 GLU HB3 H 12.746 14.953 5.099 1.00 . A A . 93 GLU HB3 1 1
2 4154 1 1 93 GLU HG2 H 10.686 15.466 7.073 1.00 . A A . 93 GLU HG2 1 1
2 4155 1 1 93 GLU HG3 H 12.298 15.385 7.782 1.00 . A A . 93 GLU HG3 1 1
2 4156 1 1 93 GLU N N 10.116 14.813 4.506 1.00 . A A . 93 GLU N 1 1
2 4157 1 1 93 GLU O O 10.645 12.635 7.251 1.00 . A A . 93 GLU O 1 1
2 4158 1 1 93 GLU OE1 O 13.218 17.292 6.192 1.00 . A A . 93 GLU OE1 1 1
2 4159 1 1 93 GLU OE2 O 11.062 17.726 6.182 1.00 . A A . 93 GLU OE2 1 1
2 4160 1 1 94 ILE C C 8.123 12.594 8.289 1.00 . A A . 94 ILE C 1 1
2 4161 1 1 94 ILE CA C 7.918 12.185 6.832 1.00 . A A . 94 ILE CA 1 1
2 4162 1 1 94 ILE CB C 8.064 10.654 6.706 1.00 . A A . 94 ILE CB 1 1
2 4163 1 1 94 ILE CD1 C 9.435 8.759 7.687 1.00 . A A . 94 ILE CD1 1 1
2 4164 1 1 94 ILE CG1 C 9.436 10.188 7.196 1.00 . A A . 94 ILE CG1 1 1
2 4165 1 1 94 ILE CG2 C 7.839 10.219 5.266 1.00 . A A . 94 ILE CG2 1 1
2 4166 1 1 94 ILE H H 8.484 13.252 5.097 1.00 . A A . 94 ILE H 1 1
2 4167 1 1 94 ILE HA H 6.911 12.448 6.541 1.00 . A A . 94 ILE HA 1 1
2 4168 1 1 94 ILE HB H 7.303 10.193 7.316 1.00 . A A . 94 ILE HB 1 1
2 4169 1 1 94 ILE HD11 H 9.119 8.106 6.887 1.00 . A A . 94 ILE HD11 1 1
2 4170 1 1 94 ILE HD12 H 8.750 8.667 8.517 1.00 . A A . 94 ILE HD12 1 1
2 4171 1 1 94 ILE HD13 H 10.429 8.487 8.005 1.00 . A A . 94 ILE HD13 1 1
2 4172 1 1 94 ILE HG12 H 10.147 10.262 6.387 1.00 . A A . 94 ILE HG12 1 1
2 4173 1 1 94 ILE HG13 H 9.756 10.818 8.012 1.00 . A A . 94 ILE HG13 1 1
2 4174 1 1 94 ILE HG21 H 8.091 9.174 5.163 1.00 . A A . 94 ILE HG21 1 1
2 4175 1 1 94 ILE HG22 H 8.464 10.807 4.611 1.00 . A A . 94 ILE HG22 1 1
2 4176 1 1 94 ILE HG23 H 6.802 10.366 5.004 1.00 . A A . 94 ILE HG23 1 1
2 4177 1 1 94 ILE N N 8.832 12.888 5.936 1.00 . A A . 94 ILE N 1 1
2 4178 1 1 94 ILE O O 7.860 11.816 9.205 1.00 . A A . 94 ILE O 1 1
2 4179 1 1 95 ASP C C 8.280 15.745 10.015 1.00 . A A . 95 ASP C 1 1
2 4180 1 1 95 ASP CA C 8.830 14.328 9.842 1.00 . A A . 95 ASP CA 1 1
2 4181 1 1 95 ASP CB C 10.327 14.310 10.156 1.00 . A A . 95 ASP CB 1 1
2 4182 1 1 95 ASP CG C 10.615 13.851 11.572 1.00 . A A . 95 ASP CG 1 1
2 4183 1 1 95 ASP H H 8.784 14.395 7.725 1.00 . A A . 95 ASP H 1 1
2 4184 1 1 95 ASP HA H 8.322 13.674 10.534 1.00 . A A . 95 ASP HA 1 1
2 4185 1 1 95 ASP HB2 H 10.824 13.638 9.473 1.00 . A A . 95 ASP HB2 1 1
2 4186 1 1 95 ASP HB3 H 10.727 15.306 10.031 1.00 . A A . 95 ASP HB3 1 1
2 4187 1 1 95 ASP N N 8.592 13.821 8.495 1.00 . A A . 95 ASP N 1 1
2 4188 1 1 95 ASP O O 8.397 16.333 11.090 1.00 . A A . 95 ASP O 1 1
2 4189 1 1 95 ASP OD1 O 10.757 12.629 11.783 1.00 . A A . 95 ASP OD1 1 1
2 4190 1 1 95 ASP OD2 O 10.695 14.714 12.471 1.00 . A A . 95 ASP OD2 1 1
2 4191 1 1 96 ALA C C 5.672 17.662 8.543 1.00 . A A . 96 ALA C 1 1
2 4192 1 1 96 ALA CA C 7.124 17.638 9.016 1.00 . A A . 96 ALA CA 1 1
2 4193 1 1 96 ALA CB C 7.967 18.590 8.180 1.00 . A A . 96 ALA CB 1 1
2 4194 1 1 96 ALA H H 7.615 15.784 8.126 1.00 . A A . 96 ALA H 1 1
2 4195 1 1 96 ALA HA H 7.161 17.970 10.043 1.00 . A A . 96 ALA HA 1 1
2 4196 1 1 96 ALA HB1 H 8.420 18.047 7.364 1.00 . A A . 96 ALA HB1 1 1
2 4197 1 1 96 ALA HB2 H 8.740 19.022 8.797 1.00 . A A . 96 ALA HB2 1 1
2 4198 1 1 96 ALA HB3 H 7.340 19.375 7.786 1.00 . A A . 96 ALA HB3 1 1
2 4199 1 1 96 ALA N N 7.682 16.293 8.960 1.00 . A A . 96 ALA N 1 1
2 4200 1 1 96 ALA O O 5.145 18.716 8.187 1.00 . A A . 96 ALA O 1 1
2 4201 1 1 97 LEU C C 2.788 15.610 9.103 1.00 . A A . 97 LEU C 1 1
2 4202 1 1 97 LEU CA C 3.640 16.396 8.103 1.00 . A A . 97 LEU CA 1 1
2 4203 1 1 97 LEU CB C 3.568 15.738 6.725 1.00 . A A . 97 LEU CB 1 1
2 4204 1 1 97 LEU CD1 C 2.518 17.783 5.718 1.00 . A A . 97 LEU CD1 1 1
2 4205 1 1 97 LEU CD2 C 4.959 17.349 5.398 1.00 . A A . 97 LEU CD2 1 1
2 4206 1 1 97 LEU CG C 3.585 16.712 5.545 1.00 . A A . 97 LEU CG 1 1
2 4207 1 1 97 LEU H H 5.497 15.688 8.826 1.00 . A A . 97 LEU H 1 1
2 4208 1 1 97 LEU HA H 3.248 17.397 8.030 1.00 . A A . 97 LEU HA 1 1
2 4209 1 1 97 LEU HB2 H 4.411 15.068 6.625 1.00 . A A . 97 LEU HB2 1 1
2 4210 1 1 97 LEU HB3 H 2.660 15.157 6.673 1.00 . A A . 97 LEU HB3 1 1
2 4211 1 1 97 LEU HD11 H 1.903 17.825 4.833 1.00 . A A . 97 LEU HD11 1 1
2 4212 1 1 97 LEU HD12 H 2.992 18.741 5.874 1.00 . A A . 97 LEU HD12 1 1
2 4213 1 1 97 LEU HD13 H 1.903 17.544 6.573 1.00 . A A . 97 LEU HD13 1 1
2 4214 1 1 97 LEU HD21 H 5.196 17.456 4.350 1.00 . A A . 97 LEU HD21 1 1
2 4215 1 1 97 LEU HD22 H 5.699 16.719 5.871 1.00 . A A . 97 LEU HD22 1 1
2 4216 1 1 97 LEU HD23 H 4.958 18.319 5.870 1.00 . A A . 97 LEU HD23 1 1
2 4217 1 1 97 LEU HG H 3.369 16.170 4.635 1.00 . A A . 97 LEU HG 1 1
2 4218 1 1 97 LEU N N 5.028 16.496 8.537 1.00 . A A . 97 LEU N 1 1
2 4219 1 1 97 LEU O O 1.601 15.383 8.869 1.00 . A A . 97 LEU O 1 1
2 4220 1 1 98 SER C C 2.236 13.083 10.745 1.00 . A A . 98 SER C 1 1
2 4221 1 1 98 SER CA C 2.677 14.457 11.247 1.00 . A A . 98 SER CA 1 1
2 4222 1 1 98 SER CB C 1.458 15.248 11.728 1.00 . A A . 98 SER CB 1 1
2 4223 1 1 98 SER H H 4.337 15.419 10.356 1.00 . A A . 98 SER H 1 1
2 4224 1 1 98 SER HA H 3.351 14.320 12.080 1.00 . A A . 98 SER HA 1 1
2 4225 1 1 98 SER HB2 H 0.628 15.066 11.062 1.00 . A A . 98 SER HB2 1 1
2 4226 1 1 98 SER HB3 H 1.195 14.929 12.726 1.00 . A A . 98 SER HB3 1 1
2 4227 1 1 98 SER HG H 1.612 16.974 12.642 1.00 . A A . 98 SER HG 1 1
2 4228 1 1 98 SER N N 3.391 15.205 10.217 1.00 . A A . 98 SER N 1 1
2 4229 1 1 98 SER O O 1.286 12.967 9.970 1.00 . A A . 98 SER O 1 1
2 4230 1 1 98 SER OG O 1.728 16.639 11.750 1.00 . A A . 98 SER OG 1 1
2 4231 1 1 99 TRP C C 1.778 10.003 11.921 1.00 . A A . 99 TRP C 1 1
2 4232 1 1 99 TRP CA C 2.611 10.672 10.829 1.00 . A A . 99 TRP CA 1 1
2 4233 1 1 99 TRP CB C 3.896 9.871 10.608 1.00 . A A . 99 TRP CB 1 1
2 4234 1 1 99 TRP CD1 C 4.732 10.961 8.445 1.00 . A A . 99 TRP CD1 1 1
2 4235 1 1 99 TRP CD2 C 4.573 8.729 8.353 1.00 . A A . 99 TRP CD2 1 1
2 4236 1 1 99 TRP CE2 C 5.042 9.196 7.111 1.00 . A A . 99 TRP CE2 1 1
2 4237 1 1 99 TRP CE3 C 4.395 7.354 8.531 1.00 . A A . 99 TRP CE3 1 1
2 4238 1 1 99 TRP CG C 4.380 9.874 9.191 1.00 . A A . 99 TRP CG 1 1
2 4239 1 1 99 TRP CH2 C 5.154 6.999 6.257 1.00 . A A . 99 TRP CH2 1 1
2 4240 1 1 99 TRP CZ2 C 5.336 8.338 6.054 1.00 . A A . 99 TRP CZ2 1 1
2 4241 1 1 99 TRP CZ3 C 4.688 6.504 7.481 1.00 . A A . 99 TRP CZ3 1 1
2 4242 1 1 99 TRP H H 3.665 12.209 11.829 1.00 . A A . 99 TRP H 1 1
2 4243 1 1 99 TRP HA H 2.041 10.696 9.912 1.00 . A A . 99 TRP HA 1 1
2 4244 1 1 99 TRP HB2 H 4.679 10.283 11.226 1.00 . A A . 99 TRP HB2 1 1
2 4245 1 1 99 TRP HB3 H 3.721 8.846 10.895 1.00 . A A . 99 TRP HB3 1 1
2 4246 1 1 99 TRP HD1 H 4.698 11.979 8.799 1.00 . A A . 99 TRP HD1 1 1
2 4247 1 1 99 TRP HE1 H 5.434 11.154 6.475 1.00 . A A . 99 TRP HE1 1 1
2 4248 1 1 99 TRP HE3 H 4.037 6.954 9.468 1.00 . A A . 99 TRP HE3 1 1
2 4249 1 1 99 TRP HH2 H 5.369 6.297 5.465 1.00 . A A . 99 TRP HH2 1 1
2 4250 1 1 99 TRP HZ2 H 5.696 8.704 5.104 1.00 . A A . 99 TRP HZ2 1 1
2 4251 1 1 99 TRP HZ3 H 4.557 5.439 7.601 1.00 . A A . 99 TRP HZ3 1 1
2 4252 1 1 99 TRP N N 2.928 12.046 11.208 1.00 . A A . 99 TRP N 1 1
2 4253 1 1 99 TRP NE1 N 5.132 10.561 7.193 1.00 . A A . 99 TRP NE1 1 1
2 4254 1 1 99 TRP O O 1.629 10.544 13.016 1.00 . A A . 99 TRP O 1 1
2 4255 1 1 100 ARG C C 0.285 6.617 12.212 1.00 . A A . 100 ARG C 1 1
2 4256 1 1 100 ARG CA C 0.435 8.091 12.600 1.00 . A A . 100 ARG CA 1 1
2 4257 1 1 100 ARG CB C -0.946 8.739 12.730 1.00 . A A . 100 ARG CB 1 1
2 4258 1 1 100 ARG CD C -2.598 9.941 14.193 1.00 . A A . 100 ARG CD 1 1
2 4259 1 1 100 ARG CG C -1.183 9.397 14.080 1.00 . A A . 100 ARG CG 1 1
2 4260 1 1 100 ARG CZ C -2.201 12.338 14.607 1.00 . A A . 100 ARG CZ 1 1
2 4261 1 1 100 ARG H H 1.394 8.432 10.738 1.00 . A A . 100 ARG H 1 1
2 4262 1 1 100 ARG HA H 0.937 8.151 13.553 1.00 . A A . 100 ARG HA 1 1
2 4263 1 1 100 ARG HB2 H -1.050 9.494 11.964 1.00 . A A . 100 ARG HB2 1 1
2 4264 1 1 100 ARG HB3 H -1.704 7.984 12.583 1.00 . A A . 100 ARG HB3 1 1
2 4265 1 1 100 ARG HD2 H -2.963 10.169 13.203 1.00 . A A . 100 ARG HD2 1 1
2 4266 1 1 100 ARG HD3 H -3.225 9.186 14.642 1.00 . A A . 100 ARG HD3 1 1
2 4267 1 1 100 ARG HE H -3.052 11.079 15.902 1.00 . A A . 100 ARG HE 1 1
2 4268 1 1 100 ARG HG2 H -1.027 8.665 14.858 1.00 . A A . 100 ARG HG2 1 1
2 4269 1 1 100 ARG HG3 H -0.482 10.210 14.201 1.00 . A A . 100 ARG HG3 1 1
2 4270 1 1 100 ARG HH11 H -1.586 11.689 12.793 1.00 . A A . 100 ARG HH11 1 1
2 4271 1 1 100 ARG HH12 H -1.318 13.370 13.110 1.00 . A A . 100 ARG HH12 1 1
2 4272 1 1 100 ARG HH21 H -2.701 13.289 16.319 1.00 . A A . 100 ARG HH21 1 1
2 4273 1 1 100 ARG HH22 H -1.951 14.279 15.112 1.00 . A A . 100 ARG HH22 1 1
2 4274 1 1 100 ARG N N 1.241 8.821 11.624 1.00 . A A . 100 ARG N 1 1
2 4275 1 1 100 ARG NE N -2.655 11.152 15.008 1.00 . A A . 100 ARG NE 1 1
2 4276 1 1 100 ARG NH1 N -1.657 12.477 13.405 1.00 . A A . 100 ARG NH1 1 1
2 4277 1 1 100 ARG NH2 N -2.292 13.388 15.412 1.00 . A A . 100 ARG NH2 1 1
2 4278 1 1 100 ARG O O -0.552 6.270 11.382 1.00 . A A . 100 ARG O 1 1
2 4279 1 1 101 PRO C C -0.324 3.685 12.905 1.00 . A A . 101 PRO C 1 1
2 4280 1 1 101 PRO CA C 1.029 4.285 12.544 1.00 . A A . 101 PRO CA 1 1
2 4281 1 1 101 PRO CB C 2.128 3.689 13.435 1.00 . A A . 101 PRO CB 1 1
2 4282 1 1 101 PRO CD C 2.102 6.046 13.841 1.00 . A A . 101 PRO CD 1 1
2 4283 1 1 101 PRO CG C 2.995 4.840 13.821 1.00 . A A . 101 PRO CG 1 1
2 4284 1 1 101 PRO HA H 1.245 4.069 11.506 1.00 . A A . 101 PRO HA 1 1
2 4285 1 1 101 PRO HB2 H 1.679 3.227 14.302 1.00 . A A . 101 PRO HB2 1 1
2 4286 1 1 101 PRO HB3 H 2.683 2.950 12.877 1.00 . A A . 101 PRO HB3 1 1
2 4287 1 1 101 PRO HD2 H 1.650 6.165 14.815 1.00 . A A . 101 PRO HD2 1 1
2 4288 1 1 101 PRO HD3 H 2.655 6.932 13.567 1.00 . A A . 101 PRO HD3 1 1
2 4289 1 1 101 PRO HG2 H 3.415 4.669 14.800 1.00 . A A . 101 PRO HG2 1 1
2 4290 1 1 101 PRO HG3 H 3.782 4.969 13.092 1.00 . A A . 101 PRO HG3 1 1
2 4291 1 1 101 PRO N N 1.087 5.725 12.825 1.00 . A A . 101 PRO N 1 1
2 4292 1 1 101 PRO O O -0.600 3.408 14.073 1.00 . A A . 101 PRO O 1 1
2 4293 1 1 102 LEU C C -2.379 1.466 12.569 1.00 . A A . 102 LEU C 1 1
2 4294 1 1 102 LEU CA C -2.486 2.914 12.111 1.00 . A A . 102 LEU CA 1 1
2 4295 1 1 102 LEU CB C -3.316 2.996 10.829 1.00 . A A . 102 LEU CB 1 1
2 4296 1 1 102 LEU CD1 C -5.782 3.452 10.964 1.00 . A A . 102 LEU CD1 1 1
2 4297 1 1 102 LEU CD2 C -4.953 1.429 9.748 1.00 . A A . 102 LEU CD2 1 1
2 4298 1 1 102 LEU CG C -4.711 2.372 10.919 1.00 . A A . 102 LEU CG 1 1
2 4299 1 1 102 LEU H H -0.887 3.723 10.988 1.00 . A A . 102 LEU H 1 1
2 4300 1 1 102 LEU HA H -2.974 3.489 12.884 1.00 . A A . 102 LEU HA 1 1
2 4301 1 1 102 LEU HB2 H -3.426 4.039 10.563 1.00 . A A . 102 LEU HB2 1 1
2 4302 1 1 102 LEU HB3 H -2.772 2.499 10.041 1.00 . A A . 102 LEU HB3 1 1
2 4303 1 1 102 LEU HD11 H -6.689 3.042 11.383 1.00 . A A . 102 LEU HD11 1 1
2 4304 1 1 102 LEU HD12 H -5.976 3.807 9.963 1.00 . A A . 102 LEU HD12 1 1
2 4305 1 1 102 LEU HD13 H -5.439 4.272 11.577 1.00 . A A . 102 LEU HD13 1 1
2 4306 1 1 102 LEU HD21 H -5.747 0.742 9.997 1.00 . A A . 102 LEU HD21 1 1
2 4307 1 1 102 LEU HD22 H -4.049 0.876 9.539 1.00 . A A . 102 LEU HD22 1 1
2 4308 1 1 102 LEU HD23 H -5.233 2.003 8.877 1.00 . A A . 102 LEU HD23 1 1
2 4309 1 1 102 LEU HG H -4.782 1.797 11.831 1.00 . A A . 102 LEU HG 1 1
2 4310 1 1 102 LEU N N -1.164 3.484 11.898 1.00 . A A . 102 LEU N 1 1
2 4311 1 1 102 LEU O O -3.169 1.005 13.393 1.00 . A A . 102 LEU O 1 1
2 4312 1 1 103 ALA C C -0.210 -1.315 11.398 1.00 . A A . 103 ALA C 1 1
2 4313 1 1 103 ALA CA C -1.172 -0.652 12.378 1.00 . A A . 103 ALA CA 1 1
2 4314 1 1 103 ALA CB C -2.493 -1.413 12.414 1.00 . A A . 103 ALA CB 1 1
2 4315 1 1 103 ALA H H -0.794 1.182 11.380 1.00 . A A . 103 ALA H 1 1
2 4316 1 1 103 ALA HA H -0.738 -0.684 13.368 1.00 . A A . 103 ALA HA 1 1
2 4317 1 1 103 ALA HB1 H -3.282 -0.785 12.026 1.00 . A A . 103 ALA HB1 1 1
2 4318 1 1 103 ALA HB2 H -2.722 -1.689 13.433 1.00 . A A . 103 ALA HB2 1 1
2 4319 1 1 103 ALA HB3 H -2.414 -2.306 11.809 1.00 . A A . 103 ALA HB3 1 1
2 4320 1 1 103 ALA N N -1.393 0.752 12.029 1.00 . A A . 103 ALA N 1 1
2 4321 1 1 103 ALA O O 0.425 -0.645 10.585 1.00 . A A . 103 ALA O 1 1
2 4322 1 1 104 SER C C 0.011 -4.565 9.966 1.00 . A A . 104 SER C 1 1
2 4323 1 1 104 SER CA C 0.766 -3.400 10.596 1.00 . A A . 104 SER CA 1 1
2 4324 1 1 104 SER CB C 1.978 -3.919 11.371 1.00 . A A . 104 SER CB 1 1
2 4325 1 1 104 SER H H -0.647 -3.117 12.146 1.00 . A A . 104 SER H 1 1
2 4326 1 1 104 SER HA H 1.105 -2.738 9.813 1.00 . A A . 104 SER HA 1 1
2 4327 1 1 104 SER HB2 H 1.641 -4.501 12.216 1.00 . A A . 104 SER HB2 1 1
2 4328 1 1 104 SER HB3 H 2.578 -4.541 10.722 1.00 . A A . 104 SER HB3 1 1
2 4329 1 1 104 SER HG H 3.671 -3.164 12.005 1.00 . A A . 104 SER HG 1 1
2 4330 1 1 104 SER N N -0.112 -2.639 11.479 1.00 . A A . 104 SER N 1 1
2 4331 1 1 104 SER O O -0.768 -5.245 10.632 1.00 . A A . 104 SER O 1 1
2 4332 1 1 104 SER OG O 2.777 -2.850 11.845 1.00 . A A . 104 SER OG 1 1
2 4333 1 1 105 PHE C C 0.555 -6.997 7.629 1.00 . A A . 105 PHE C 1 1
2 4334 1 1 105 PHE CA C -0.422 -5.874 7.961 1.00 . A A . 105 PHE CA 1 1
2 4335 1 1 105 PHE CB C -1.065 -5.348 6.677 1.00 . A A . 105 PHE CB 1 1
2 4336 1 1 105 PHE CD1 C -3.382 -5.617 7.608 1.00 . A A . 105 PHE CD1 1 1
2 4337 1 1 105 PHE CD2 C -2.910 -3.697 6.274 1.00 . A A . 105 PHE CD2 1 1
2 4338 1 1 105 PHE CE1 C -4.684 -5.184 7.775 1.00 . A A . 105 PHE CE1 1 1
2 4339 1 1 105 PHE CE2 C -4.210 -3.260 6.437 1.00 . A A . 105 PHE CE2 1 1
2 4340 1 1 105 PHE CG C -2.480 -4.878 6.857 1.00 . A A . 105 PHE CG 1 1
2 4341 1 1 105 PHE CZ C -5.099 -4.005 7.189 1.00 . A A . 105 PHE CZ 1 1
2 4342 1 1 105 PHE H H 0.874 -4.215 8.195 1.00 . A A . 105 PHE H 1 1
2 4343 1 1 105 PHE HA H -1.195 -6.267 8.603 1.00 . A A . 105 PHE HA 1 1
2 4344 1 1 105 PHE HB2 H -0.484 -4.516 6.307 1.00 . A A . 105 PHE HB2 1 1
2 4345 1 1 105 PHE HB3 H -1.066 -6.135 5.937 1.00 . A A . 105 PHE HB3 1 1
2 4346 1 1 105 PHE HD1 H -3.059 -6.540 8.067 1.00 . A A . 105 PHE HD1 1 1
2 4347 1 1 105 PHE HD2 H -2.216 -3.113 5.687 1.00 . A A . 105 PHE HD2 1 1
2 4348 1 1 105 PHE HE1 H -5.376 -5.769 8.362 1.00 . A A . 105 PHE HE1 1 1
2 4349 1 1 105 PHE HE2 H -4.532 -2.336 5.979 1.00 . A A . 105 PHE HE2 1 1
2 4350 1 1 105 PHE HZ H -6.116 -3.665 7.318 1.00 . A A . 105 PHE HZ 1 1
2 4351 1 1 105 PHE N N 0.243 -4.791 8.676 1.00 . A A . 105 PHE N 1 1
2 4352 1 1 105 PHE O O 1.748 -6.760 7.436 1.00 . A A . 105 PHE O 1 1
2 4353 1 1 106 SER C C 0.093 -10.355 6.355 1.00 . A A . 106 SER C 1 1
2 4354 1 1 106 SER CA C 0.856 -9.384 7.252 1.00 . A A . 106 SER CA 1 1
2 4355 1 1 106 SER CB C 1.286 -10.089 8.540 1.00 . A A . 106 SER CB 1 1
2 4356 1 1 106 SER H H -0.921 -8.339 7.726 1.00 . A A . 106 SER H 1 1
2 4357 1 1 106 SER HA H 1.736 -9.042 6.728 1.00 . A A . 106 SER HA 1 1
2 4358 1 1 106 SER HB2 H 2.107 -9.550 8.987 1.00 . A A . 106 SER HB2 1 1
2 4359 1 1 106 SER HB3 H 0.455 -10.112 9.230 1.00 . A A . 106 SER HB3 1 1
2 4360 1 1 106 SER HG H 1.942 -11.846 9.109 1.00 . A A . 106 SER HG 1 1
2 4361 1 1 106 SER N N 0.037 -8.219 7.563 1.00 . A A . 106 SER N 1 1
2 4362 1 1 106 SER O O -1.134 -10.425 6.405 1.00 . A A . 106 SER O 1 1
2 4363 1 1 106 SER OG O 1.702 -11.419 8.282 1.00 . A A . 106 SER OG 1 1
2 4364 1 1 107 PRO C C -0.666 -13.110 5.349 1.00 . A A . 107 PRO C 1 1
2 4365 1 1 107 PRO CA C 0.197 -12.094 4.608 1.00 . A A . 107 PRO CA 1 1
2 4366 1 1 107 PRO CB C 1.394 -12.789 3.941 1.00 . A A . 107 PRO CB 1 1
2 4367 1 1 107 PRO CD C 2.277 -11.109 5.392 1.00 . A A . 107 PRO CD 1 1
2 4368 1 1 107 PRO CG C 2.571 -12.454 4.794 1.00 . A A . 107 PRO CG 1 1
2 4369 1 1 107 PRO HA H -0.401 -11.601 3.855 1.00 . A A . 107 PRO HA 1 1
2 4370 1 1 107 PRO HB2 H 1.221 -13.854 3.910 1.00 . A A . 107 PRO HB2 1 1
2 4371 1 1 107 PRO HB3 H 1.516 -12.410 2.938 1.00 . A A . 107 PRO HB3 1 1
2 4372 1 1 107 PRO HD2 H 2.750 -11.013 6.359 1.00 . A A . 107 PRO HD2 1 1
2 4373 1 1 107 PRO HD3 H 2.601 -10.320 4.729 1.00 . A A . 107 PRO HD3 1 1
2 4374 1 1 107 PRO HG2 H 2.683 -13.194 5.573 1.00 . A A . 107 PRO HG2 1 1
2 4375 1 1 107 PRO HG3 H 3.463 -12.407 4.187 1.00 . A A . 107 PRO HG3 1 1
2 4376 1 1 107 PRO N N 0.813 -11.123 5.518 1.00 . A A . 107 PRO N 1 1
2 4377 1 1 107 PRO O O -0.154 -14.067 5.931 1.00 . A A . 107 PRO O 1 1
2 4378 1 1 108 PHE C C -4.354 -13.338 5.761 1.00 . A A . 108 PHE C 1 1
2 4379 1 1 108 PHE CA C -2.915 -13.790 5.992 1.00 . A A . 108 PHE CA 1 1
2 4380 1 1 108 PHE CB C -2.621 -13.845 7.492 1.00 . A A . 108 PHE CB 1 1
2 4381 1 1 108 PHE CD1 C -3.198 -16.133 8.347 1.00 . A A . 108 PHE CD1 1 1
2 4382 1 1 108 PHE CD2 C -4.674 -14.329 8.852 1.00 . A A . 108 PHE CD2 1 1
2 4383 1 1 108 PHE CE1 C -4.019 -17.002 9.041 1.00 . A A . 108 PHE CE1 1 1
2 4384 1 1 108 PHE CE2 C -5.499 -15.193 9.545 1.00 . A A . 108 PHE CE2 1 1
2 4385 1 1 108 PHE CG C -3.516 -14.788 8.245 1.00 . A A . 108 PHE CG 1 1
2 4386 1 1 108 PHE CZ C -5.171 -16.531 9.640 1.00 . A A . 108 PHE CZ 1 1
2 4387 1 1 108 PHE H H -2.324 -12.115 4.841 1.00 . A A . 108 PHE H 1 1
2 4388 1 1 108 PHE HA H -2.788 -14.777 5.571 1.00 . A A . 108 PHE HA 1 1
2 4389 1 1 108 PHE HB2 H -1.601 -14.167 7.640 1.00 . A A . 108 PHE HB2 1 1
2 4390 1 1 108 PHE HB3 H -2.746 -12.858 7.912 1.00 . A A . 108 PHE HB3 1 1
2 4391 1 1 108 PHE HD1 H -2.297 -16.502 7.879 1.00 . A A . 108 PHE HD1 1 1
2 4392 1 1 108 PHE HD2 H -4.931 -13.282 8.778 1.00 . A A . 108 PHE HD2 1 1
2 4393 1 1 108 PHE HE1 H -3.760 -18.048 9.112 1.00 . A A . 108 PHE HE1 1 1
2 4394 1 1 108 PHE HE2 H -6.399 -14.823 10.014 1.00 . A A . 108 PHE HE2 1 1
2 4395 1 1 108 PHE HZ H -5.814 -17.209 10.182 1.00 . A A . 108 PHE HZ 1 1
2 4396 1 1 108 PHE N N -1.977 -12.894 5.323 1.00 . A A . 108 PHE N 1 1
2 4397 1 1 108 PHE O O -5.235 -14.152 5.487 1.00 . A A . 108 PHE O 1 1
2 4398 1 1 109 GLN C C -5.837 -9.948 5.536 1.00 . A A . 109 GLN C 1 1
2 4399 1 1 109 GLN CA C -5.911 -11.467 5.677 1.00 . A A . 109 GLN CA 1 1
2 4400 1 1 109 GLN CB C -6.827 -11.847 6.845 1.00 . A A . 109 GLN CB 1 1
2 4401 1 1 109 GLN CD C -9.245 -12.565 6.675 1.00 . A A . 109 GLN CD 1 1
2 4402 1 1 109 GLN CG C -7.793 -12.974 6.519 1.00 . A A . 109 GLN CG 1 1
2 4403 1 1 109 GLN H H -3.836 -11.436 6.093 1.00 . A A . 109 GLN H 1 1
2 4404 1 1 109 GLN HA H -6.315 -11.881 4.766 1.00 . A A . 109 GLN HA 1 1
2 4405 1 1 109 GLN HB2 H -6.216 -12.157 7.680 1.00 . A A . 109 GLN HB2 1 1
2 4406 1 1 109 GLN HB3 H -7.404 -10.981 7.135 1.00 . A A . 109 GLN HB3 1 1
2 4407 1 1 109 GLN HE21 H -9.672 -13.299 4.878 1.00 . A A . 109 GLN HE21 1 1
2 4408 1 1 109 GLN HE22 H -10.997 -12.593 5.735 1.00 . A A . 109 GLN HE22 1 1
2 4409 1 1 109 GLN HG2 H -7.631 -13.285 5.498 1.00 . A A . 109 GLN HG2 1 1
2 4410 1 1 109 GLN HG3 H -7.595 -13.805 7.182 1.00 . A A . 109 GLN HG3 1 1
2 4411 1 1 109 GLN N N -4.581 -12.033 5.874 1.00 . A A . 109 GLN N 1 1
2 4412 1 1 109 GLN NE2 N -10.053 -12.848 5.660 1.00 . A A . 109 GLN NE2 1 1
2 4413 1 1 109 GLN O O -6.362 -9.208 6.368 1.00 . A A . 109 GLN O 1 1
2 4414 1 1 109 GLN OE1 O -9.636 -12.001 7.698 1.00 . A A . 109 GLN OE1 1 1
2 4415 1 1 110 THR C C -5.106 -7.759 2.732 1.00 . A A . 110 THR C 1 1
2 4416 1 1 110 THR CA C -5.029 -8.062 4.226 1.00 . A A . 110 THR CA 1 1
2 4417 1 1 110 THR CB C -3.701 -7.556 4.796 1.00 . A A . 110 THR CB 1 1
2 4418 1 1 110 THR CG2 C -2.542 -8.498 4.546 1.00 . A A . 110 THR CG2 1 1
2 4419 1 1 110 THR H H -4.777 -10.130 3.850 1.00 . A A . 110 THR H 1 1
2 4420 1 1 110 THR HA H -5.841 -7.553 4.725 1.00 . A A . 110 THR HA 1 1
2 4421 1 1 110 THR HB H -3.803 -7.435 5.865 1.00 . A A . 110 THR HB 1 1
2 4422 1 1 110 THR HG1 H -2.531 -5.996 4.613 1.00 . A A . 110 THR HG1 1 1
2 4423 1 1 110 THR HG21 H -2.471 -8.708 3.489 1.00 . A A . 110 THR HG21 1 1
2 4424 1 1 110 THR HG22 H -2.704 -9.419 5.086 1.00 . A A . 110 THR HG22 1 1
2 4425 1 1 110 THR HG23 H -1.625 -8.038 4.884 1.00 . A A . 110 THR HG23 1 1
2 4426 1 1 110 THR N N -5.176 -9.491 4.477 1.00 . A A . 110 THR N 1 1
2 4427 1 1 110 THR O O -5.119 -8.671 1.905 1.00 . A A . 110 THR O 1 1
2 4428 1 1 110 THR OG1 O -3.361 -6.299 4.238 1.00 . A A . 110 THR OG1 1 1
2 4429 1 1 111 THR C C -3.992 -6.479 0.229 1.00 . A A . 111 THR C 1 1
2 4430 1 1 111 THR CA C -5.234 -6.050 1.003 1.00 . A A . 111 THR CA 1 1
2 4431 1 1 111 THR CB C -5.401 -4.532 0.921 1.00 . A A . 111 THR CB 1 1
2 4432 1 1 111 THR CG2 C -6.717 -4.043 1.486 1.00 . A A . 111 THR CG2 1 1
2 4433 1 1 111 THR H H -5.144 -5.795 3.103 1.00 . A A . 111 THR H 1 1
2 4434 1 1 111 THR HA H -6.099 -6.521 0.561 1.00 . A A . 111 THR HA 1 1
2 4435 1 1 111 THR HB H -5.354 -4.229 -0.116 1.00 . A A . 111 THR HB 1 1
2 4436 1 1 111 THR HG1 H -4.483 -2.923 1.560 1.00 . A A . 111 THR HG1 1 1
2 4437 1 1 111 THR HG21 H -7.400 -4.874 1.578 1.00 . A A . 111 THR HG21 1 1
2 4438 1 1 111 THR HG22 H -7.140 -3.301 0.824 1.00 . A A . 111 THR HG22 1 1
2 4439 1 1 111 THR HG23 H -6.551 -3.603 2.458 1.00 . A A . 111 THR HG23 1 1
2 4440 1 1 111 THR N N -5.157 -6.475 2.395 1.00 . A A . 111 THR N 1 1
2 4441 1 1 111 THR O O -4.090 -6.985 -0.889 1.00 . A A . 111 THR O 1 1
2 4442 1 1 111 THR OG1 O -4.361 -3.874 1.624 1.00 . A A . 111 THR OG1 1 1
2 4443 1 1 112 LEU C C -1.228 -8.106 0.454 1.00 . A A . 112 LEU C 1 1
2 4444 1 1 112 LEU CA C -1.564 -6.643 0.190 1.00 . A A . 112 LEU CA 1 1
2 4445 1 1 112 LEU CB C -0.416 -5.740 0.670 1.00 . A A . 112 LEU CB 1 1
2 4446 1 1 112 LEU CD1 C -1.248 -4.316 2.574 1.00 . A A . 112 LEU CD1 1 1
2 4447 1 1 112 LEU CD2 C -0.689 -6.726 2.978 1.00 . A A . 112 LEU CD2 1 1
2 4448 1 1 112 LEU CG C -0.341 -5.475 2.181 1.00 . A A . 112 LEU CG 1 1
2 4449 1 1 112 LEU H H -2.810 -5.868 1.719 1.00 . A A . 112 LEU H 1 1
2 4450 1 1 112 LEU HA H -1.689 -6.508 -0.874 1.00 . A A . 112 LEU HA 1 1
2 4451 1 1 112 LEU HB2 H 0.515 -6.194 0.364 1.00 . A A . 112 LEU HB2 1 1
2 4452 1 1 112 LEU HB3 H -0.508 -4.788 0.168 1.00 . A A . 112 LEU HB3 1 1
2 4453 1 1 112 LEU HD11 H -1.614 -3.828 1.683 1.00 . A A . 112 LEU HD11 1 1
2 4454 1 1 112 LEU HD12 H -0.690 -3.609 3.169 1.00 . A A . 112 LEU HD12 1 1
2 4455 1 1 112 LEU HD13 H -2.082 -4.690 3.149 1.00 . A A . 112 LEU HD13 1 1
2 4456 1 1 112 LEU HD21 H -0.685 -6.493 4.032 1.00 . A A . 112 LEU HD21 1 1
2 4457 1 1 112 LEU HD22 H 0.044 -7.494 2.777 1.00 . A A . 112 LEU HD22 1 1
2 4458 1 1 112 LEU HD23 H -1.667 -7.078 2.689 1.00 . A A . 112 LEU HD23 1 1
2 4459 1 1 112 LEU HG H 0.672 -5.194 2.433 1.00 . A A . 112 LEU HG 1 1
2 4460 1 1 112 LEU N N -2.823 -6.273 0.830 1.00 . A A . 112 LEU N 1 1
2 4461 1 1 112 LEU O O -1.895 -8.775 1.245 1.00 . A A . 112 LEU O 1 1
2 4462 1 1 113 SER C C 1.624 -10.085 0.558 1.00 . A A . 113 SER C 1 1
2 4463 1 1 113 SER CA C 0.228 -9.991 -0.053 1.00 . A A . 113 SER CA 1 1
2 4464 1 1 113 SER CB C 0.204 -10.710 -1.404 1.00 . A A . 113 SER CB 1 1
2 4465 1 1 113 SER H H 0.300 -8.023 -0.834 1.00 . A A . 113 SER H 1 1
2 4466 1 1 113 SER HA H -0.474 -10.473 0.610 1.00 . A A . 113 SER HA 1 1
2 4467 1 1 113 SER HB2 H 1.191 -10.682 -1.841 1.00 . A A . 113 SER HB2 1 1
2 4468 1 1 113 SER HB3 H -0.097 -11.736 -1.256 1.00 . A A . 113 SER HB3 1 1
2 4469 1 1 113 SER HG H -0.347 -9.248 -2.586 1.00 . A A . 113 SER HG 1 1
2 4470 1 1 113 SER N N -0.191 -8.602 -0.215 1.00 . A A . 113 SER N 1 1
2 4471 1 1 113 SER O O 2.276 -11.125 0.472 1.00 . A A . 113 SER O 1 1
2 4472 1 1 113 SER OG O -0.707 -10.091 -2.295 1.00 . A A . 113 SER OG 1 1
2 4473 1 1 114 SER C C 3.329 -8.402 3.207 1.00 . A A . 114 SER C 1 1
2 4474 1 1 114 SER CA C 3.400 -8.975 1.796 1.00 . A A . 114 SER CA 1 1
2 4475 1 1 114 SER CB C 4.372 -8.153 0.947 1.00 . A A . 114 SER CB 1 1
2 4476 1 1 114 SER H H 1.520 -8.194 1.215 1.00 . A A . 114 SER H 1 1
2 4477 1 1 114 SER HA H 3.757 -9.993 1.851 1.00 . A A . 114 SER HA 1 1
2 4478 1 1 114 SER HB2 H 3.828 -7.371 0.438 1.00 . A A . 114 SER HB2 1 1
2 4479 1 1 114 SER HB3 H 5.123 -7.714 1.586 1.00 . A A . 114 SER HB3 1 1
2 4480 1 1 114 SER HG H 4.565 -8.872 -0.865 1.00 . A A . 114 SER HG 1 1
2 4481 1 1 114 SER N N 2.080 -8.997 1.175 1.00 . A A . 114 SER N 1 1
2 4482 1 1 114 SER O O 2.356 -7.742 3.571 1.00 . A A . 114 SER O 1 1
2 4483 1 1 114 SER OG O 5.013 -8.965 -0.021 1.00 . A A . 114 SER OG 1 1
2 4484 1 1 115 PHE C C 4.899 -6.713 5.390 1.00 . A A . 115 PHE C 1 1
2 4485 1 1 115 PHE CA C 4.423 -8.160 5.367 1.00 . A A . 115 PHE CA 1 1
2 4486 1 1 115 PHE CB C 5.356 -9.031 6.210 1.00 . A A . 115 PHE CB 1 1
2 4487 1 1 115 PHE CD1 C 4.568 -7.994 8.356 1.00 . A A . 115 PHE CD1 1 1
2 4488 1 1 115 PHE CD2 C 4.949 -10.348 8.307 1.00 . A A . 115 PHE CD2 1 1
2 4489 1 1 115 PHE CE1 C 4.194 -8.080 9.685 1.00 . A A . 115 PHE CE1 1 1
2 4490 1 1 115 PHE CE2 C 4.576 -10.439 9.635 1.00 . A A . 115 PHE CE2 1 1
2 4491 1 1 115 PHE CG C 4.949 -9.126 7.654 1.00 . A A . 115 PHE CG 1 1
2 4492 1 1 115 PHE CZ C 4.199 -9.304 10.325 1.00 . A A . 115 PHE CZ 1 1
2 4493 1 1 115 PHE H H 5.117 -9.184 3.649 1.00 . A A . 115 PHE H 1 1
2 4494 1 1 115 PHE HA H 3.426 -8.207 5.779 1.00 . A A . 115 PHE HA 1 1
2 4495 1 1 115 PHE HB2 H 5.369 -10.031 5.804 1.00 . A A . 115 PHE HB2 1 1
2 4496 1 1 115 PHE HB3 H 6.353 -8.619 6.172 1.00 . A A . 115 PHE HB3 1 1
2 4497 1 1 115 PHE HD1 H 4.563 -7.037 7.857 1.00 . A A . 115 PHE HD1 1 1
2 4498 1 1 115 PHE HD2 H 5.245 -11.237 7.769 1.00 . A A . 115 PHE HD2 1 1
2 4499 1 1 115 PHE HE1 H 3.899 -7.190 10.221 1.00 . A A . 115 PHE HE1 1 1
2 4500 1 1 115 PHE HE2 H 4.581 -11.398 10.133 1.00 . A A . 115 PHE HE2 1 1
2 4501 1 1 115 PHE HZ H 3.907 -9.373 11.363 1.00 . A A . 115 PHE HZ 1 1
2 4502 1 1 115 PHE N N 4.368 -8.656 3.997 1.00 . A A . 115 PHE N 1 1
2 4503 1 1 115 PHE O O 6.092 -6.442 5.254 1.00 . A A . 115 PHE O 1 1
2 4504 1 1 116 MET C C 3.495 -3.624 6.640 1.00 . A A . 116 MET C 1 1
2 4505 1 1 116 MET CA C 4.300 -4.368 5.581 1.00 . A A . 116 MET CA 1 1
2 4506 1 1 116 MET CB C 4.064 -3.732 4.207 1.00 . A A . 116 MET CB 1 1
2 4507 1 1 116 MET CE C 2.402 -3.997 0.741 1.00 . A A . 116 MET CE 1 1
2 4508 1 1 116 MET CG C 2.849 -4.277 3.468 1.00 . A A . 116 MET CG 1 1
2 4509 1 1 116 MET H H 3.026 -6.060 5.650 1.00 . A A . 116 MET H 1 1
2 4510 1 1 116 MET HA H 5.348 -4.288 5.826 1.00 . A A . 116 MET HA 1 1
2 4511 1 1 116 MET HB2 H 3.930 -2.668 4.337 1.00 . A A . 116 MET HB2 1 1
2 4512 1 1 116 MET HB3 H 4.937 -3.902 3.596 1.00 . A A . 116 MET HB3 1 1
2 4513 1 1 116 MET HE1 H 2.400 -4.457 -0.237 1.00 . A A . 116 MET HE1 1 1
2 4514 1 1 116 MET HE2 H 2.893 -3.037 0.686 1.00 . A A . 116 MET HE2 1 1
2 4515 1 1 116 MET HE3 H 1.385 -3.862 1.077 1.00 . A A . 116 MET HE3 1 1
2 4516 1 1 116 MET HG2 H 2.363 -5.012 4.093 1.00 . A A . 116 MET HG2 1 1
2 4517 1 1 116 MET HG3 H 2.166 -3.462 3.278 1.00 . A A . 116 MET HG3 1 1
2 4518 1 1 116 MET N N 3.963 -5.786 5.553 1.00 . A A . 116 MET N 1 1
2 4519 1 1 116 MET O O 2.546 -4.161 7.209 1.00 . A A . 116 MET O 1 1
2 4520 1 1 116 MET SD S 3.278 -5.052 1.896 1.00 . A A . 116 MET SD 1 1
2 4521 1 1 117 CYS C C 2.232 -0.593 7.217 1.00 . A A . 117 CYS C 1 1
2 4522 1 1 117 CYS CA C 3.211 -1.551 7.889 1.00 . A A . 117 CYS CA 1 1
2 4523 1 1 117 CYS CB C 4.232 -0.761 8.709 1.00 . A A . 117 CYS CB 1 1
2 4524 1 1 117 CYS H H 4.657 -2.011 6.408 1.00 . A A . 117 CYS H 1 1
2 4525 1 1 117 CYS HA H 2.661 -2.204 8.548 1.00 . A A . 117 CYS HA 1 1
2 4526 1 1 117 CYS HB2 H 4.991 -0.370 8.047 1.00 . A A . 117 CYS HB2 1 1
2 4527 1 1 117 CYS HB3 H 3.731 0.062 9.198 1.00 . A A . 117 CYS HB3 1 1
2 4528 1 1 117 CYS HG H 4.939 -2.662 9.780 1.00 . A A . 117 CYS HG 1 1
2 4529 1 1 117 CYS N N 3.890 -2.380 6.898 1.00 . A A . 117 CYS N 1 1
2 4530 1 1 117 CYS O O 2.314 -0.350 6.012 1.00 . A A . 117 CYS O 1 1
2 4531 1 1 117 CYS SG S 5.066 -1.734 9.985 1.00 . A A . 117 CYS SG 1 1
2 4532 1 1 118 VAL C C 0.227 2.122 8.374 1.00 . A A . 118 VAL C 1 1
2 4533 1 1 118 VAL CA C 0.317 0.886 7.487 1.00 . A A . 118 VAL CA 1 1
2 4534 1 1 118 VAL CB C -1.074 0.234 7.388 1.00 . A A . 118 VAL CB 1 1
2 4535 1 1 118 VAL CG1 C -2.061 1.176 6.715 1.00 . A A . 118 VAL CG1 1 1
2 4536 1 1 118 VAL CG2 C -0.990 -1.087 6.638 1.00 . A A . 118 VAL CG2 1 1
2 4537 1 1 118 VAL H H 1.298 -0.273 8.960 1.00 . A A . 118 VAL H 1 1
2 4538 1 1 118 VAL HA H 0.626 1.187 6.497 1.00 . A A . 118 VAL HA 1 1
2 4539 1 1 118 VAL HB H -1.428 0.033 8.389 1.00 . A A . 118 VAL HB 1 1
2 4540 1 1 118 VAL HG11 H -3.062 0.786 6.823 1.00 . A A . 118 VAL HG11 1 1
2 4541 1 1 118 VAL HG12 H -1.819 1.260 5.666 1.00 . A A . 118 VAL HG12 1 1
2 4542 1 1 118 VAL HG13 H -2.001 2.150 7.178 1.00 . A A . 118 VAL HG13 1 1
2 4543 1 1 118 VAL HG21 H -0.932 -1.899 7.346 1.00 . A A . 118 VAL HG21 1 1
2 4544 1 1 118 VAL HG22 H -0.110 -1.090 6.012 1.00 . A A . 118 VAL HG22 1 1
2 4545 1 1 118 VAL HG23 H -1.870 -1.207 6.023 1.00 . A A . 118 VAL HG23 1 1
2 4546 1 1 118 VAL N N 1.309 -0.047 8.004 1.00 . A A . 118 VAL N 1 1
2 4547 1 1 118 VAL O O -0.377 2.088 9.446 1.00 . A A . 118 VAL O 1 1
2 4548 1 1 119 TYR C C -0.121 5.467 8.056 1.00 . A A . 119 TYR C 1 1
2 4549 1 1 119 TYR CA C 0.833 4.453 8.674 1.00 . A A . 119 TYR CA 1 1
2 4550 1 1 119 TYR CB C 2.244 5.036 8.734 1.00 . A A . 119 TYR CB 1 1
2 4551 1 1 119 TYR CD1 C 3.909 3.170 8.390 1.00 . A A . 119 TYR CD1 1 1
2 4552 1 1 119 TYR CD2 C 3.625 4.034 10.592 1.00 . A A . 119 TYR CD2 1 1
2 4553 1 1 119 TYR CE1 C 4.855 2.277 8.857 1.00 . A A . 119 TYR CE1 1 1
2 4554 1 1 119 TYR CE2 C 4.571 3.145 11.067 1.00 . A A . 119 TYR CE2 1 1
2 4555 1 1 119 TYR CG C 3.279 4.063 9.248 1.00 . A A . 119 TYR CG 1 1
2 4556 1 1 119 TYR CZ C 5.182 2.269 10.196 1.00 . A A . 119 TYR CZ 1 1
2 4557 1 1 119 TYR H H 1.305 3.171 7.060 1.00 . A A . 119 TYR H 1 1
2 4558 1 1 119 TYR HA H 0.503 4.232 9.677 1.00 . A A . 119 TYR HA 1 1
2 4559 1 1 119 TYR HB2 H 2.540 5.342 7.742 1.00 . A A . 119 TYR HB2 1 1
2 4560 1 1 119 TYR HB3 H 2.243 5.897 9.386 1.00 . A A . 119 TYR HB3 1 1
2 4561 1 1 119 TYR HD1 H 3.651 3.180 7.340 1.00 . A A . 119 TYR HD1 1 1
2 4562 1 1 119 TYR HD2 H 3.143 4.721 11.272 1.00 . A A . 119 TYR HD2 1 1
2 4563 1 1 119 TYR HE1 H 5.334 1.592 8.173 1.00 . A A . 119 TYR HE1 1 1
2 4564 1 1 119 TYR HE2 H 4.826 3.139 12.117 1.00 . A A . 119 TYR HE2 1 1
2 4565 1 1 119 TYR HH H 6.835 1.300 10.025 1.00 . A A . 119 TYR HH 1 1
2 4566 1 1 119 TYR N N 0.837 3.209 7.921 1.00 . A A . 119 TYR N 1 1
2 4567 1 1 119 TYR O O -0.770 5.193 7.047 1.00 . A A . 119 TYR O 1 1
2 4568 1 1 119 TYR OH O 6.124 1.383 10.665 1.00 . A A . 119 TYR OH 1 1
2 4569 1 1 120 GLU C C -0.300 9.024 8.142 1.00 . A A . 120 GLU C 1 1
2 4570 1 1 120 GLU CA C -1.064 7.706 8.194 1.00 . A A . 120 GLU CA 1 1
2 4571 1 1 120 GLU CB C -2.289 7.842 9.102 1.00 . A A . 120 GLU CB 1 1
2 4572 1 1 120 GLU CD C -4.733 7.316 9.456 1.00 . A A . 120 GLU CD 1 1
2 4573 1 1 120 GLU CG C -3.560 7.264 8.498 1.00 . A A . 120 GLU CG 1 1
2 4574 1 1 120 GLU H H 0.348 6.791 9.472 1.00 . A A . 120 GLU H 1 1
2 4575 1 1 120 GLU HA H -1.389 7.450 7.196 1.00 . A A . 120 GLU HA 1 1
2 4576 1 1 120 GLU HB2 H -2.092 7.328 10.032 1.00 . A A . 120 GLU HB2 1 1
2 4577 1 1 120 GLU HB3 H -2.458 8.888 9.308 1.00 . A A . 120 GLU HB3 1 1
2 4578 1 1 120 GLU HG2 H -3.812 7.829 7.614 1.00 . A A . 120 GLU HG2 1 1
2 4579 1 1 120 GLU HG3 H -3.378 6.234 8.228 1.00 . A A . 120 GLU HG3 1 1
2 4580 1 1 120 GLU N N -0.197 6.638 8.672 1.00 . A A . 120 GLU N 1 1
2 4581 1 1 120 GLU O O 0.111 9.555 9.175 1.00 . A A . 120 GLU O 1 1
2 4582 1 1 120 GLU OE1 O -4.498 7.360 10.682 1.00 . A A . 120 GLU OE1 1 1
2 4583 1 1 120 GLU OE2 O -5.888 7.310 8.981 1.00 . A A . 120 GLU OE2 1 1
2 4584 1 1 121 LEU C C -0.343 11.947 6.486 1.00 . A A . 121 LEU C 1 1
2 4585 1 1 121 LEU CA C 0.617 10.793 6.752 1.00 . A A . 121 LEU CA 1 1
2 4586 1 1 121 LEU CB C 1.609 10.664 5.596 1.00 . A A . 121 LEU CB 1 1
2 4587 1 1 121 LEU CD1 C 3.828 11.277 4.610 1.00 . A A . 121 LEU CD1 1 1
2 4588 1 1 121 LEU CD2 C 2.238 13.071 5.320 1.00 . A A . 121 LEU CD2 1 1
2 4589 1 1 121 LEU CG C 2.756 11.673 5.613 1.00 . A A . 121 LEU CG 1 1
2 4590 1 1 121 LEU H H -0.452 9.069 6.151 1.00 . A A . 121 LEU H 1 1
2 4591 1 1 121 LEU HA H 1.164 10.996 7.663 1.00 . A A . 121 LEU HA 1 1
2 4592 1 1 121 LEU HB2 H 2.030 9.669 5.620 1.00 . A A . 121 LEU HB2 1 1
2 4593 1 1 121 LEU HB3 H 1.068 10.784 4.670 1.00 . A A . 121 LEU HB3 1 1
2 4594 1 1 121 LEU HD11 H 4.693 11.910 4.738 1.00 . A A . 121 LEU HD11 1 1
2 4595 1 1 121 LEU HD12 H 3.444 11.391 3.607 1.00 . A A . 121 LEU HD12 1 1
2 4596 1 1 121 LEU HD13 H 4.111 10.246 4.773 1.00 . A A . 121 LEU HD13 1 1
2 4597 1 1 121 LEU HD21 H 3.064 13.713 5.053 1.00 . A A . 121 LEU HD21 1 1
2 4598 1 1 121 LEU HD22 H 1.746 13.464 6.198 1.00 . A A . 121 LEU HD22 1 1
2 4599 1 1 121 LEU HD23 H 1.535 13.030 4.502 1.00 . A A . 121 LEU HD23 1 1
2 4600 1 1 121 LEU HG H 3.205 11.681 6.595 1.00 . A A . 121 LEU HG 1 1
2 4601 1 1 121 LEU N N -0.105 9.542 6.936 1.00 . A A . 121 LEU N 1 1
2 4602 1 1 121 LEU O O -1.144 11.899 5.553 1.00 . A A . 121 LEU O 1 1
2 4603 1 1 122 ARG C C -0.494 15.154 6.186 1.00 . A A . 122 ARG C 1 1
2 4604 1 1 122 ARG CA C -1.109 14.156 7.161 1.00 . A A . 122 ARG CA 1 1
2 4605 1 1 122 ARG CB C -1.337 14.821 8.521 1.00 . A A . 122 ARG CB 1 1
2 4606 1 1 122 ARG CD C -3.441 16.135 8.952 1.00 . A A . 122 ARG CD 1 1
2 4607 1 1 122 ARG CG C -2.783 14.764 8.990 1.00 . A A . 122 ARG CG 1 1
2 4608 1 1 122 ARG CZ C -2.018 17.953 9.833 1.00 . A A . 122 ARG CZ 1 1
2 4609 1 1 122 ARG H H 0.409 12.965 8.034 1.00 . A A . 122 ARG H 1 1
2 4610 1 1 122 ARG HA H -2.058 13.824 6.768 1.00 . A A . 122 ARG HA 1 1
2 4611 1 1 122 ARG HB2 H -0.725 14.324 9.258 1.00 . A A . 122 ARG HB2 1 1
2 4612 1 1 122 ARG HB3 H -1.041 15.857 8.460 1.00 . A A . 122 ARG HB3 1 1
2 4613 1 1 122 ARG HD2 H -3.242 16.591 7.995 1.00 . A A . 122 ARG HD2 1 1
2 4614 1 1 122 ARG HD3 H -4.507 16.010 9.073 1.00 . A A . 122 ARG HD3 1 1
2 4615 1 1 122 ARG HE H -3.322 16.891 10.908 1.00 . A A . 122 ARG HE 1 1
2 4616 1 1 122 ARG HG2 H -3.334 14.096 8.345 1.00 . A A . 122 ARG HG2 1 1
2 4617 1 1 122 ARG HG3 H -2.808 14.391 10.003 1.00 . A A . 122 ARG HG3 1 1
2 4618 1 1 122 ARG HH11 H -1.758 17.595 7.858 1.00 . A A . 122 ARG HH11 1 1
2 4619 1 1 122 ARG HH12 H -0.782 18.862 8.518 1.00 . A A . 122 ARG HH12 1 1
2 4620 1 1 122 ARG HH21 H -2.035 18.556 11.763 1.00 . A A . 122 ARG HH21 1 1
2 4621 1 1 122 ARG HH22 H -0.936 19.407 10.729 1.00 . A A . 122 ARG HH22 1 1
2 4622 1 1 122 ARG N N -0.252 12.985 7.310 1.00 . A A . 122 ARG N 1 1
2 4623 1 1 122 ARG NE N -2.944 17.011 10.012 1.00 . A A . 122 ARG NE 1 1
2 4624 1 1 122 ARG NH1 N -1.475 18.152 8.638 1.00 . A A . 122 ARG NH1 1 1
2 4625 1 1 122 ARG NH2 N -1.632 18.700 10.859 1.00 . A A . 122 ARG NH2 1 1
2 4626 1 1 122 ARG O O 0.401 15.917 6.546 1.00 . A A . 122 ARG O 1 1
2 4627 1 1 123 SER C C -1.243 15.874 2.615 1.00 . A A . 123 SER C 1 1
2 4628 1 1 123 SER CA C -0.472 16.046 3.920 1.00 . A A . 123 SER CA 1 1
2 4629 1 1 123 SER CB C 1.018 15.798 3.681 1.00 . A A . 123 SER CB 1 1
2 4630 1 1 123 SER H H -1.692 14.510 4.719 1.00 . A A . 123 SER H 1 1
2 4631 1 1 123 SER HA H -0.607 17.058 4.274 1.00 . A A . 123 SER HA 1 1
2 4632 1 1 123 SER HB2 H 1.466 16.684 3.258 1.00 . A A . 123 SER HB2 1 1
2 4633 1 1 123 SER HB3 H 1.497 15.565 4.620 1.00 . A A . 123 SER HB3 1 1
2 4634 1 1 123 SER HG H 0.630 13.995 3.020 1.00 . A A . 123 SER HG 1 1
2 4635 1 1 123 SER N N -0.977 15.141 4.947 1.00 . A A . 123 SER N 1 1
2 4636 1 1 123 SER O O -2.271 15.197 2.575 1.00 . A A . 123 SER O 1 1
2 4637 1 1 123 SER OG O 1.220 14.716 2.788 1.00 . A A . 123 SER OG 1 1
2 4638 1 1 124 ASP C C -0.347 16.482 -0.877 1.00 . A A . 124 ASP C 1 1
2 4639 1 1 124 ASP CA C -1.381 16.404 0.243 1.00 . A A . 124 ASP CA 1 1
2 4640 1 1 124 ASP CB C -2.409 17.526 0.082 1.00 . A A . 124 ASP CB 1 1
2 4641 1 1 124 ASP CG C -1.797 18.902 0.254 1.00 . A A . 124 ASP CG 1 1
2 4642 1 1 124 ASP H H 0.082 17.016 1.646 1.00 . A A . 124 ASP H 1 1
2 4643 1 1 124 ASP HA H -1.887 15.453 0.184 1.00 . A A . 124 ASP HA 1 1
2 4644 1 1 124 ASP HB2 H -2.845 17.467 -0.904 1.00 . A A . 124 ASP HB2 1 1
2 4645 1 1 124 ASP HB3 H -3.187 17.402 0.821 1.00 . A A . 124 ASP HB3 1 1
2 4646 1 1 124 ASP N N -0.740 16.490 1.551 1.00 . A A . 124 ASP N 1 1
2 4647 1 1 124 ASP O O -0.157 17.534 -1.487 1.00 . A A . 124 ASP O 1 1
2 4648 1 1 124 ASP OD1 O -1.482 19.272 1.406 1.00 . A A . 124 ASP OD1 1 1
2 4649 1 1 124 ASP OD2 O -1.632 19.609 -0.761 1.00 . A A . 124 ASP OD2 1 1
2 4650 1 1 125 ALA C C 1.124 14.098 -3.097 1.00 . A A . 125 ALA C 1 1
2 4651 1 1 125 ALA CA C 1.333 15.305 -2.188 1.00 . A A . 125 ALA CA 1 1
2 4652 1 1 125 ALA CB C 2.723 15.270 -1.571 1.00 . A A . 125 ALA CB 1 1
2 4653 1 1 125 ALA H H 0.122 14.556 -0.620 1.00 . A A . 125 ALA H 1 1
2 4654 1 1 125 ALA HA H 1.250 16.205 -2.779 1.00 . A A . 125 ALA HA 1 1
2 4655 1 1 125 ALA HB1 H 2.774 14.474 -0.845 1.00 . A A . 125 ALA HB1 1 1
2 4656 1 1 125 ALA HB2 H 2.925 16.214 -1.087 1.00 . A A . 125 ALA HB2 1 1
2 4657 1 1 125 ALA HB3 H 3.456 15.098 -2.346 1.00 . A A . 125 ALA HB3 1 1
2 4658 1 1 125 ALA N N 0.318 15.362 -1.142 1.00 . A A . 125 ALA N 1 1
2 4659 1 1 125 ALA O O 0.552 13.088 -2.685 1.00 . A A . 125 ALA O 1 1
2 4660 1 1 126 THR C C 2.624 12.144 -5.188 1.00 . A A . 126 THR C 1 1
2 4661 1 1 126 THR CA C 1.462 13.129 -5.308 1.00 . A A . 126 THR CA 1 1
2 4662 1 1 126 THR CB C 1.407 13.700 -6.728 1.00 . A A . 126 THR CB 1 1
2 4663 1 1 126 THR CG2 C 0.459 12.953 -7.641 1.00 . A A . 126 THR CG2 1 1
2 4664 1 1 126 THR H H 2.039 15.040 -4.603 1.00 . A A . 126 THR H 1 1
2 4665 1 1 126 THR HA H 0.539 12.608 -5.103 1.00 . A A . 126 THR HA 1 1
2 4666 1 1 126 THR HB H 2.395 13.650 -7.164 1.00 . A A . 126 THR HB 1 1
2 4667 1 1 126 THR HG1 H 1.019 15.412 -7.598 1.00 . A A . 126 THR HG1 1 1
2 4668 1 1 126 THR HG21 H 0.055 13.632 -8.375 1.00 . A A . 126 THR HG21 1 1
2 4669 1 1 126 THR HG22 H -0.346 12.532 -7.056 1.00 . A A . 126 THR HG22 1 1
2 4670 1 1 126 THR HG23 H 0.993 12.158 -8.141 1.00 . A A . 126 THR HG23 1 1
2 4671 1 1 126 THR N N 1.593 14.209 -4.336 1.00 . A A . 126 THR N 1 1
2 4672 1 1 126 THR O O 3.743 12.532 -4.849 1.00 . A A . 126 THR O 1 1
2 4673 1 1 126 THR OG1 O 1.001 15.058 -6.706 1.00 . A A . 126 THR OG1 1 1
2 4674 1 1 127 PRO C C 4.494 10.000 -6.445 1.00 . A A . 127 PRO C 1 1
2 4675 1 1 127 PRO CA C 3.411 9.814 -5.389 1.00 . A A . 127 PRO CA 1 1
2 4676 1 1 127 PRO CB C 2.637 8.515 -5.637 1.00 . A A . 127 PRO CB 1 1
2 4677 1 1 127 PRO CD C 1.075 10.298 -5.882 1.00 . A A . 127 PRO CD 1 1
2 4678 1 1 127 PRO CG C 1.431 8.936 -6.401 1.00 . A A . 127 PRO CG 1 1
2 4679 1 1 127 PRO HA H 3.867 9.783 -4.410 1.00 . A A . 127 PRO HA 1 1
2 4680 1 1 127 PRO HB2 H 3.249 7.832 -6.207 1.00 . A A . 127 PRO HB2 1 1
2 4681 1 1 127 PRO HB3 H 2.369 8.066 -4.692 1.00 . A A . 127 PRO HB3 1 1
2 4682 1 1 127 PRO HD2 H 0.632 10.890 -6.663 1.00 . A A . 127 PRO HD2 1 1
2 4683 1 1 127 PRO HD3 H 0.404 10.221 -5.040 1.00 . A A . 127 PRO HD3 1 1
2 4684 1 1 127 PRO HG2 H 1.663 8.986 -7.456 1.00 . A A . 127 PRO HG2 1 1
2 4685 1 1 127 PRO HG3 H 0.620 8.245 -6.227 1.00 . A A . 127 PRO HG3 1 1
2 4686 1 1 127 PRO N N 2.376 10.851 -5.467 1.00 . A A . 127 PRO N 1 1
2 4687 1 1 127 PRO O O 4.581 11.051 -7.081 1.00 . A A . 127 PRO O 1 1
2 4688 1 1 128 ILE C C 6.190 7.984 -8.702 1.00 . A A . 128 ILE C 1 1
2 4689 1 1 128 ILE CA C 6.397 9.029 -7.612 1.00 . A A . 128 ILE CA 1 1
2 4690 1 1 128 ILE CB C 7.786 8.815 -6.963 1.00 . A A . 128 ILE CB 1 1
2 4691 1 1 128 ILE CD1 C 7.450 7.985 -4.580 1.00 . A A . 128 ILE CD1 1 1
2 4692 1 1 128 ILE CG1 C 7.749 9.166 -5.476 1.00 . A A . 128 ILE CG1 1 1
2 4693 1 1 128 ILE CG2 C 8.841 9.653 -7.675 1.00 . A A . 128 ILE CG2 1 1
2 4694 1 1 128 ILE H H 5.202 8.163 -6.093 1.00 . A A . 128 ILE H 1 1
2 4695 1 1 128 ILE HA H 6.383 10.010 -8.064 1.00 . A A . 128 ILE HA 1 1
2 4696 1 1 128 ILE HB H 8.054 7.775 -7.074 1.00 . A A . 128 ILE HB 1 1
2 4697 1 1 128 ILE HD11 H 8.346 7.396 -4.449 1.00 . A A . 128 ILE HD11 1 1
2 4698 1 1 128 ILE HD12 H 6.681 7.375 -5.031 1.00 . A A . 128 ILE HD12 1 1
2 4699 1 1 128 ILE HD13 H 7.109 8.339 -3.618 1.00 . A A . 128 ILE HD13 1 1
2 4700 1 1 128 ILE HG12 H 8.707 9.568 -5.185 1.00 . A A . 128 ILE HG12 1 1
2 4701 1 1 128 ILE HG13 H 6.987 9.912 -5.312 1.00 . A A . 128 ILE HG13 1 1
2 4702 1 1 128 ILE HG21 H 9.450 9.013 -8.295 1.00 . A A . 128 ILE HG21 1 1
2 4703 1 1 128 ILE HG22 H 9.464 10.146 -6.943 1.00 . A A . 128 ILE HG22 1 1
2 4704 1 1 128 ILE HG23 H 8.355 10.395 -8.292 1.00 . A A . 128 ILE HG23 1 1
2 4705 1 1 128 ILE N N 5.320 8.975 -6.629 1.00 . A A . 128 ILE N 1 1
2 4706 1 1 128 ILE O O 5.157 7.317 -8.750 1.00 . A A . 128 ILE O 1 1
2 4707 1 1 129 PHE C C 7.326 5.466 -10.166 1.00 . A A . 129 PHE C 1 1
2 4708 1 1 129 PHE CA C 7.111 6.889 -10.672 1.00 . A A . 129 PHE CA 1 1
2 4709 1 1 129 PHE CB C 8.153 7.229 -11.735 1.00 . A A . 129 PHE CB 1 1
2 4710 1 1 129 PHE CD1 C 7.017 9.389 -12.318 1.00 . A A . 129 PHE CD1 1 1
2 4711 1 1 129 PHE CD2 C 7.913 8.066 -14.089 1.00 . A A . 129 PHE CD2 1 1
2 4712 1 1 129 PHE CE1 C 6.585 10.329 -13.235 1.00 . A A . 129 PHE CE1 1 1
2 4713 1 1 129 PHE CE2 C 7.483 9.002 -15.009 1.00 . A A . 129 PHE CE2 1 1
2 4714 1 1 129 PHE CG C 7.685 8.248 -12.734 1.00 . A A . 129 PHE CG 1 1
2 4715 1 1 129 PHE CZ C 6.819 10.135 -14.583 1.00 . A A . 129 PHE CZ 1 1
2 4716 1 1 129 PHE H H 7.975 8.412 -9.484 1.00 . A A . 129 PHE H 1 1
2 4717 1 1 129 PHE HA H 6.127 6.958 -11.111 1.00 . A A . 129 PHE HA 1 1
2 4718 1 1 129 PHE HB2 H 9.033 7.619 -11.249 1.00 . A A . 129 PHE HB2 1 1
2 4719 1 1 129 PHE HB3 H 8.414 6.329 -12.273 1.00 . A A . 129 PHE HB3 1 1
2 4720 1 1 129 PHE HD1 H 6.834 9.542 -11.265 1.00 . A A . 129 PHE HD1 1 1
2 4721 1 1 129 PHE HD2 H 8.432 7.180 -14.423 1.00 . A A . 129 PHE HD2 1 1
2 4722 1 1 129 PHE HE1 H 6.065 11.213 -12.898 1.00 . A A . 129 PHE HE1 1 1
2 4723 1 1 129 PHE HE2 H 7.667 8.847 -16.063 1.00 . A A . 129 PHE HE2 1 1
2 4724 1 1 129 PHE HZ H 6.482 10.867 -15.300 1.00 . A A . 129 PHE HZ 1 1
2 4725 1 1 129 PHE N N 7.180 7.850 -9.576 1.00 . A A . 129 PHE N 1 1
2 4726 1 1 129 PHE O O 8.342 4.837 -10.461 1.00 . A A . 129 PHE O 1 1
2 4727 1 1 130 ASN C C 5.348 2.726 -9.444 1.00 . A A . 130 ASN C 1 1
2 4728 1 1 130 ASN CA C 6.441 3.618 -8.855 1.00 . A A . 130 ASN CA 1 1
2 4729 1 1 130 ASN CB C 6.324 3.658 -7.329 1.00 . A A . 130 ASN CB 1 1
2 4730 1 1 130 ASN CG C 7.477 2.956 -6.641 1.00 . A A . 130 ASN CG 1 1
2 4731 1 1 130 ASN H H 5.579 5.520 -9.204 1.00 . A A . 130 ASN H 1 1
2 4732 1 1 130 ASN HA H 7.404 3.208 -9.121 1.00 . A A . 130 ASN HA 1 1
2 4733 1 1 130 ASN HB2 H 6.309 4.688 -7.003 1.00 . A A . 130 ASN HB2 1 1
2 4734 1 1 130 ASN HB3 H 5.403 3.179 -7.028 1.00 . A A . 130 ASN HB3 1 1
2 4735 1 1 130 ASN HD21 H 8.779 4.160 -7.540 1.00 . A A . 130 ASN HD21 1 1
2 4736 1 1 130 ASN HD22 H 9.459 2.972 -6.486 1.00 . A A . 130 ASN HD22 1 1
2 4737 1 1 130 ASN N N 6.362 4.967 -9.403 1.00 . A A . 130 ASN N 1 1
2 4738 1 1 130 ASN ND2 N 8.695 3.408 -6.917 1.00 . A A . 130 ASN ND2 1 1
2 4739 1 1 130 ASN O O 4.316 2.495 -8.815 1.00 . A A . 130 ASN O 1 1
2 4740 1 1 130 ASN OD1 O 7.277 2.017 -5.870 1.00 . A A . 130 ASN OD1 1 1
2 4741 1 1 131 PRO C C 4.760 -0.123 -10.992 1.00 . A A . 131 PRO C 1 1
2 4742 1 1 131 PRO CA C 4.596 1.353 -11.350 1.00 . A A . 131 PRO CA 1 1
2 4743 1 1 131 PRO CB C 4.934 1.585 -12.819 1.00 . A A . 131 PRO CB 1 1
2 4744 1 1 131 PRO CD C 6.760 2.446 -11.500 1.00 . A A . 131 PRO CD 1 1
2 4745 1 1 131 PRO CG C 6.410 1.817 -12.829 1.00 . A A . 131 PRO CG 1 1
2 4746 1 1 131 PRO HA H 3.580 1.663 -11.158 1.00 . A A . 131 PRO HA 1 1
2 4747 1 1 131 PRO HB2 H 4.665 0.712 -13.395 1.00 . A A . 131 PRO HB2 1 1
2 4748 1 1 131 PRO HB3 H 4.397 2.447 -13.184 1.00 . A A . 131 PRO HB3 1 1
2 4749 1 1 131 PRO HD2 H 7.623 1.960 -11.071 1.00 . A A . 131 PRO HD2 1 1
2 4750 1 1 131 PRO HD3 H 6.945 3.502 -11.623 1.00 . A A . 131 PRO HD3 1 1
2 4751 1 1 131 PRO HG2 H 6.925 0.875 -12.943 1.00 . A A . 131 PRO HG2 1 1
2 4752 1 1 131 PRO HG3 H 6.668 2.485 -13.637 1.00 . A A . 131 PRO HG3 1 1
2 4753 1 1 131 PRO N N 5.561 2.215 -10.670 1.00 . A A . 131 PRO N 1 1
2 4754 1 1 131 PRO O O 4.255 -0.997 -11.694 1.00 . A A . 131 PRO O 1 1
2 4755 1 1 132 ASN C C 4.817 -2.108 -8.260 1.00 . A A . 132 ASN C 1 1
2 4756 1 1 132 ASN CA C 5.693 -1.769 -9.461 1.00 . A A . 132 ASN CA 1 1
2 4757 1 1 132 ASN CB C 7.168 -1.983 -9.112 1.00 . A A . 132 ASN CB 1 1
2 4758 1 1 132 ASN CG C 7.722 -3.264 -9.706 1.00 . A A . 132 ASN CG 1 1
2 4759 1 1 132 ASN H H 5.851 0.339 -9.377 1.00 . A A . 132 ASN H 1 1
2 4760 1 1 132 ASN HA H 5.428 -2.422 -10.276 1.00 . A A . 132 ASN HA 1 1
2 4761 1 1 132 ASN HB2 H 7.745 -1.153 -9.493 1.00 . A A . 132 ASN HB2 1 1
2 4762 1 1 132 ASN HB3 H 7.276 -2.029 -8.038 1.00 . A A . 132 ASN HB3 1 1
2 4763 1 1 132 ASN HD21 H 7.497 -2.538 -11.543 1.00 . A A . 132 ASN HD21 1 1
2 4764 1 1 132 ASN HD22 H 8.152 -4.134 -11.441 1.00 . A A . 132 ASN HD22 1 1
2 4765 1 1 132 ASN N N 5.469 -0.397 -9.899 1.00 . A A . 132 ASN N 1 1
2 4766 1 1 132 ASN ND2 N 7.798 -3.317 -11.030 1.00 . A A . 132 ASN ND2 1 1
2 4767 1 1 132 ASN O O 4.188 -3.165 -8.214 1.00 . A A . 132 ASN O 1 1
2 4768 1 1 132 ASN OD1 O 8.077 -4.193 -8.982 1.00 . A A . 132 ASN OD1 1 1
2 4769 1 1 133 ASP C C 2.644 -0.668 -6.210 1.00 . A A . 133 ASP C 1 1
2 4770 1 1 133 ASP CA C 3.980 -1.394 -6.090 1.00 . A A . 133 ASP CA 1 1
2 4771 1 1 133 ASP CB C 4.743 -0.893 -4.861 1.00 . A A . 133 ASP CB 1 1
2 4772 1 1 133 ASP CG C 5.113 -2.018 -3.913 1.00 . A A . 133 ASP CG 1 1
2 4773 1 1 133 ASP H H 5.303 -0.378 -7.394 1.00 . A A . 133 ASP H 1 1
2 4774 1 1 133 ASP HA H 3.794 -2.453 -5.983 1.00 . A A . 133 ASP HA 1 1
2 4775 1 1 133 ASP HB2 H 5.651 -0.407 -5.182 1.00 . A A . 133 ASP HB2 1 1
2 4776 1 1 133 ASP HB3 H 4.129 -0.184 -4.326 1.00 . A A . 133 ASP HB3 1 1
2 4777 1 1 133 ASP N N 4.781 -1.200 -7.294 1.00 . A A . 133 ASP N 1 1
2 4778 1 1 133 ASP O O 1.593 -1.220 -5.889 1.00 . A A . 133 ASP O 1 1
2 4779 1 1 133 ASP OD1 O 4.204 -2.554 -3.244 1.00 . A A . 133 ASP OD1 1 1
2 4780 1 1 133 ASP OD2 O 6.312 -2.362 -3.838 1.00 . A A . 133 ASP OD2 1 1
2 4781 1 1 134 ILE C C 1.839 2.721 -7.504 1.00 . A A . 134 ILE C 1 1
2 4782 1 1 134 ILE CA C 1.498 1.383 -6.850 1.00 . A A . 134 ILE CA 1 1
2 4783 1 1 134 ILE CB C 0.779 1.610 -5.500 1.00 . A A . 134 ILE CB 1 1
2 4784 1 1 134 ILE CD1 C -0.588 3.775 -5.675 1.00 . A A . 134 ILE CD1 1 1
2 4785 1 1 134 ILE CG1 C -0.595 2.261 -5.724 1.00 . A A . 134 ILE CG1 1 1
2 4786 1 1 134 ILE CG2 C 1.645 2.430 -4.551 1.00 . A A . 134 ILE CG2 1 1
2 4787 1 1 134 ILE H H 3.568 0.955 -6.920 1.00 . A A . 134 ILE H 1 1
2 4788 1 1 134 ILE HA H 0.827 0.841 -7.502 1.00 . A A . 134 ILE HA 1 1
2 4789 1 1 134 ILE HB H 0.630 0.641 -5.045 1.00 . A A . 134 ILE HB 1 1
2 4790 1 1 134 ILE HD11 H -0.836 4.105 -4.677 1.00 . A A . 134 ILE HD11 1 1
2 4791 1 1 134 ILE HD12 H -1.317 4.161 -6.372 1.00 . A A . 134 ILE HD12 1 1
2 4792 1 1 134 ILE HD13 H 0.393 4.140 -5.941 1.00 . A A . 134 ILE HD13 1 1
2 4793 1 1 134 ILE HG12 H -0.968 1.968 -6.694 1.00 . A A . 134 ILE HG12 1 1
2 4794 1 1 134 ILE HG13 H -1.277 1.908 -4.964 1.00 . A A . 134 ILE HG13 1 1
2 4795 1 1 134 ILE HG21 H 2.658 2.062 -4.581 1.00 . A A . 134 ILE HG21 1 1
2 4796 1 1 134 ILE HG22 H 1.259 2.339 -3.546 1.00 . A A . 134 ILE HG22 1 1
2 4797 1 1 134 ILE HG23 H 1.629 3.467 -4.848 1.00 . A A . 134 ILE HG23 1 1
2 4798 1 1 134 ILE N N 2.698 0.574 -6.679 1.00 . A A . 134 ILE N 1 1
2 4799 1 1 134 ILE O O 2.367 3.629 -6.863 1.00 . A A . 134 ILE O 1 1
2 4800 1 1 135 SER C C 1.244 5.275 -8.911 1.00 . A A . 135 SER C 1 1
2 4801 1 1 135 SER CA C 1.836 4.030 -9.567 1.00 . A A . 135 SER CA 1 1
2 4802 1 1 135 SER CB C 1.295 3.888 -10.990 1.00 . A A . 135 SER CB 1 1
2 4803 1 1 135 SER H H 1.145 2.055 -9.253 1.00 . A A . 135 SER H 1 1
2 4804 1 1 135 SER HA H 2.909 4.142 -9.614 1.00 . A A . 135 SER HA 1 1
2 4805 1 1 135 SER HB2 H 0.975 4.853 -11.351 1.00 . A A . 135 SER HB2 1 1
2 4806 1 1 135 SER HB3 H 2.074 3.503 -11.632 1.00 . A A . 135 SER HB3 1 1
2 4807 1 1 135 SER HG H -0.407 3.200 -10.307 1.00 . A A . 135 SER HG 1 1
2 4808 1 1 135 SER N N 1.550 2.821 -8.798 1.00 . A A . 135 SER N 1 1
2 4809 1 1 135 SER O O 1.757 6.381 -9.088 1.00 . A A . 135 SER O 1 1
2 4810 1 1 135 SER OG O 0.192 2.999 -11.029 1.00 . A A . 135 SER OG 1 1
2 4811 1 1 136 GLY C C -1.941 6.357 -7.852 1.00 . A A . 136 GLY C 1 1
2 4812 1 1 136 GLY CA C -0.471 6.224 -7.499 1.00 . A A . 136 GLY CA 1 1
2 4813 1 1 136 GLY H H -0.205 4.194 -8.051 1.00 . A A . 136 GLY H 1 1
2 4814 1 1 136 GLY HA2 H -0.378 6.101 -6.430 1.00 . A A . 136 GLY HA2 1 1
2 4815 1 1 136 GLY HA3 H 0.040 7.130 -7.791 1.00 . A A . 136 GLY HA3 1 1
2 4816 1 1 136 GLY N N 0.164 5.095 -8.159 1.00 . A A . 136 GLY N 1 1
2 4817 1 1 136 GLY O O -2.300 6.453 -9.024 1.00 . A A . 136 GLY O 1 1
2 4818 1 1 137 GLY C C -4.658 7.884 -7.408 1.00 . A A . 137 GLY C 1 1
2 4819 1 1 137 GLY CA C -4.220 6.478 -7.043 1.00 . A A . 137 GLY CA 1 1
2 4820 1 1 137 GLY H H -2.439 6.276 -5.918 1.00 . A A . 137 GLY H 1 1
2 4821 1 1 137 GLY HA2 H -4.512 5.806 -7.836 1.00 . A A . 137 GLY HA2 1 1
2 4822 1 1 137 GLY HA3 H -4.725 6.186 -6.138 1.00 . A A . 137 GLY HA3 1 1
2 4823 1 1 137 GLY N N -2.789 6.360 -6.830 1.00 . A A . 137 GLY N 1 1
2 4824 1 1 137 GLY O O -4.020 8.551 -8.222 1.00 . A A . 137 GLY O 1 1
2 4825 1 1 138 GLU C C -6.807 10.312 -5.782 1.00 . A A . 138 GLU C 1 1
2 4826 1 1 138 GLU CA C -6.291 9.668 -7.067 1.00 . A A . 138 GLU CA 1 1
2 4827 1 1 138 GLU CB C -7.415 9.596 -8.103 1.00 . A A . 138 GLU CB 1 1
2 4828 1 1 138 GLU CD C -7.710 10.619 -10.395 1.00 . A A . 138 GLU CD 1 1
2 4829 1 1 138 GLU CG C -7.583 10.876 -8.906 1.00 . A A . 138 GLU CG 1 1
2 4830 1 1 138 GLU H H -6.222 7.749 -6.163 1.00 . A A . 138 GLU H 1 1
2 4831 1 1 138 GLU HA H -5.489 10.273 -7.460 1.00 . A A . 138 GLU HA 1 1
2 4832 1 1 138 GLU HB2 H -7.204 8.790 -8.790 1.00 . A A . 138 GLU HB2 1 1
2 4833 1 1 138 GLU HB3 H -8.345 9.389 -7.595 1.00 . A A . 138 GLU HB3 1 1
2 4834 1 1 138 GLU HG2 H -8.475 11.383 -8.568 1.00 . A A . 138 GLU HG2 1 1
2 4835 1 1 138 GLU HG3 H -6.725 11.508 -8.736 1.00 . A A . 138 GLU HG3 1 1
2 4836 1 1 138 GLU N N -5.758 8.332 -6.802 1.00 . A A . 138 GLU N 1 1
2 4837 1 1 138 GLU O O -6.838 9.678 -4.732 1.00 . A A . 138 GLU O 1 1
2 4838 1 1 138 GLU OE1 O -8.117 9.500 -10.772 1.00 . A A . 138 GLU OE1 1 1
2 4839 1 1 138 GLU OE2 O -7.402 11.538 -11.184 1.00 . A A . 138 GLU OE2 1 1
2 4840 1 1 139 TRP C C -9.237 12.325 -4.686 1.00 . A A . 139 TRP C 1 1
2 4841 1 1 139 TRP CA C -7.712 12.303 -4.711 1.00 . A A . 139 TRP CA 1 1
2 4842 1 1 139 TRP CB C -7.173 13.735 -4.711 1.00 . A A . 139 TRP CB 1 1
2 4843 1 1 139 TRP CD1 C -4.850 14.022 -3.674 1.00 . A A . 139 TRP CD1 1 1
2 4844 1 1 139 TRP CD2 C -4.831 13.633 -5.878 1.00 . A A . 139 TRP CD2 1 1
2 4845 1 1 139 TRP CE2 C -3.502 13.766 -5.433 1.00 . A A . 139 TRP CE2 1 1
2 4846 1 1 139 TRP CE3 C -5.066 13.384 -7.233 1.00 . A A . 139 TRP CE3 1 1
2 4847 1 1 139 TRP CG C -5.678 13.799 -4.735 1.00 . A A . 139 TRP CG 1 1
2 4848 1 1 139 TRP CH2 C -2.675 13.412 -7.617 1.00 . A A . 139 TRP CH2 1 1
2 4849 1 1 139 TRP CZ2 C -2.415 13.659 -6.295 1.00 . A A . 139 TRP CZ2 1 1
2 4850 1 1 139 TRP CZ3 C -3.986 13.276 -8.088 1.00 . A A . 139 TRP CZ3 1 1
2 4851 1 1 139 TRP H H -7.158 12.033 -6.736 1.00 . A A . 139 TRP H 1 1
2 4852 1 1 139 TRP HA H -7.358 11.798 -3.826 1.00 . A A . 139 TRP HA 1 1
2 4853 1 1 139 TRP HB2 H -7.544 14.254 -5.583 1.00 . A A . 139 TRP HB2 1 1
2 4854 1 1 139 TRP HB3 H -7.516 14.243 -3.821 1.00 . A A . 139 TRP HB3 1 1
2 4855 1 1 139 TRP HD1 H -5.192 14.186 -2.662 1.00 . A A . 139 TRP HD1 1 1
2 4856 1 1 139 TRP HE1 H -2.760 14.139 -3.506 1.00 . A A . 139 TRP HE1 1 1
2 4857 1 1 139 TRP HE3 H -6.069 13.277 -7.617 1.00 . A A . 139 TRP HE3 1 1
2 4858 1 1 139 TRP HH2 H -1.862 13.318 -8.320 1.00 . A A . 139 TRP HH2 1 1
2 4859 1 1 139 TRP HZ2 H -1.398 13.761 -5.947 1.00 . A A . 139 TRP HZ2 1 1
2 4860 1 1 139 TRP HZ3 H -4.148 13.082 -9.138 1.00 . A A . 139 TRP HZ3 1 1
2 4861 1 1 139 TRP N N -7.208 11.577 -5.873 1.00 . A A . 139 TRP N 1 1
2 4862 1 1 139 TRP NE1 N -3.540 14.004 -4.085 1.00 . A A . 139 TRP NE1 1 1
2 4863 1 1 139 TRP O O -9.870 13.121 -5.378 1.00 . A A . 139 TRP O 1 1
2 4864 1 1 140 LEU C C -11.736 12.006 -2.460 1.00 . A A . 140 LEU C 1 1
2 4865 1 1 140 LEU CA C -11.258 11.349 -3.753 1.00 . A A . 140 LEU CA 1 1
2 4866 1 1 140 LEU CB C -11.668 9.882 -3.771 1.00 . A A . 140 LEU CB 1 1
2 4867 1 1 140 LEU CD1 C -11.569 7.642 -4.890 1.00 . A A . 140 LEU CD1 1 1
2 4868 1 1 140 LEU CD2 C -12.153 9.682 -6.220 1.00 . A A . 140 LEU CD2 1 1
2 4869 1 1 140 LEU CG C -11.333 9.134 -5.061 1.00 . A A . 140 LEU CG 1 1
2 4870 1 1 140 LEU H H -9.264 10.832 -3.357 1.00 . A A . 140 LEU H 1 1
2 4871 1 1 140 LEU HA H -11.706 11.853 -4.594 1.00 . A A . 140 LEU HA 1 1
2 4872 1 1 140 LEU HB2 H -11.175 9.382 -2.950 1.00 . A A . 140 LEU HB2 1 1
2 4873 1 1 140 LEU HB3 H -12.728 9.828 -3.615 1.00 . A A . 140 LEU HB3 1 1
2 4874 1 1 140 LEU HD11 H -11.957 7.232 -5.810 1.00 . A A . 140 LEU HD11 1 1
2 4875 1 1 140 LEU HD12 H -12.281 7.479 -4.094 1.00 . A A . 140 LEU HD12 1 1
2 4876 1 1 140 LEU HD13 H -10.636 7.156 -4.644 1.00 . A A . 140 LEU HD13 1 1
2 4877 1 1 140 LEU HD21 H -13.194 9.725 -5.935 1.00 . A A . 140 LEU HD21 1 1
2 4878 1 1 140 LEU HD22 H -12.040 9.036 -7.077 1.00 . A A . 140 LEU HD22 1 1
2 4879 1 1 140 LEU HD23 H -11.805 10.674 -6.467 1.00 . A A . 140 LEU HD23 1 1
2 4880 1 1 140 LEU HG H -10.287 9.281 -5.292 1.00 . A A . 140 LEU HG 1 1
2 4881 1 1 140 LEU N N -9.818 11.443 -3.880 1.00 . A A . 140 LEU N 1 1
2 4882 1 1 140 LEU O O -10.929 12.405 -1.619 1.00 . A A . 140 LEU O 1 1
2 4883 1 1 141 THR C C -13.919 11.644 -0.057 1.00 . A A . 141 THR C 1 1
2 4884 1 1 141 THR CA C -13.639 12.710 -1.116 1.00 . A A . 141 THR CA 1 1
2 4885 1 1 141 THR CB C -14.933 13.448 -1.472 1.00 . A A . 141 THR CB 1 1
2 4886 1 1 141 THR CG2 C -15.010 14.840 -0.883 1.00 . A A . 141 THR CG2 1 1
2 4887 1 1 141 THR H H -13.643 11.768 -3.011 1.00 . A A . 141 THR H 1 1
2 4888 1 1 141 THR HA H -12.928 13.419 -0.719 1.00 . A A . 141 THR HA 1 1
2 4889 1 1 141 THR HB H -15.775 12.883 -1.094 1.00 . A A . 141 THR HB 1 1
2 4890 1 1 141 THR HG1 H -14.364 14.111 -3.224 1.00 . A A . 141 THR HG1 1 1
2 4891 1 1 141 THR HG21 H -15.192 14.772 0.180 1.00 . A A . 141 THR HG21 1 1
2 4892 1 1 141 THR HG22 H -15.815 15.386 -1.352 1.00 . A A . 141 THR HG22 1 1
2 4893 1 1 141 THR HG23 H -14.077 15.356 -1.055 1.00 . A A . 141 THR HG23 1 1
2 4894 1 1 141 THR N N -13.052 12.109 -2.307 1.00 . A A . 141 THR N 1 1
2 4895 1 1 141 THR O O -14.304 10.522 -0.386 1.00 . A A . 141 THR O 1 1
2 4896 1 1 141 THR OG1 O -15.075 13.568 -2.877 1.00 . A A . 141 THR OG1 1 1
2 4897 1 1 142 PRO C C -15.348 10.407 2.273 1.00 . A A . 142 PRO C 1 1
2 4898 1 1 142 PRO CA C -13.960 11.035 2.331 1.00 . A A . 142 PRO CA 1 1
2 4899 1 1 142 PRO CB C -13.820 11.905 3.582 1.00 . A A . 142 PRO CB 1 1
2 4900 1 1 142 PRO CD C -13.266 13.291 1.717 1.00 . A A . 142 PRO CD 1 1
2 4901 1 1 142 PRO CG C -12.945 13.034 3.162 1.00 . A A . 142 PRO CG 1 1
2 4902 1 1 142 PRO HA H -13.215 10.255 2.347 1.00 . A A . 142 PRO HA 1 1
2 4903 1 1 142 PRO HB2 H -14.794 12.254 3.892 1.00 . A A . 142 PRO HB2 1 1
2 4904 1 1 142 PRO HB3 H -13.368 11.330 4.376 1.00 . A A . 142 PRO HB3 1 1
2 4905 1 1 142 PRO HD2 H -14.048 14.031 1.629 1.00 . A A . 142 PRO HD2 1 1
2 4906 1 1 142 PRO HD3 H -12.382 13.610 1.185 1.00 . A A . 142 PRO HD3 1 1
2 4907 1 1 142 PRO HG2 H -13.164 13.909 3.757 1.00 . A A . 142 PRO HG2 1 1
2 4908 1 1 142 PRO HG3 H -11.908 12.755 3.272 1.00 . A A . 142 PRO HG3 1 1
2 4909 1 1 142 PRO N N -13.726 11.977 1.231 1.00 . A A . 142 PRO N 1 1
2 4910 1 1 142 PRO O O -15.537 9.255 2.668 1.00 . A A . 142 PRO O 1 1
2 4911 1 1 143 GLU C C -17.845 9.726 0.506 1.00 . A A . 143 GLU C 1 1
2 4912 1 1 143 GLU CA C -17.690 10.692 1.675 1.00 . A A . 143 GLU CA 1 1
2 4913 1 1 143 GLU CB C -18.650 11.870 1.508 1.00 . A A . 143 GLU CB 1 1
2 4914 1 1 143 GLU CD C -19.392 13.819 0.083 1.00 . A A . 143 GLU CD 1 1
2 4915 1 1 143 GLU CG C -18.406 12.681 0.246 1.00 . A A . 143 GLU CG 1 1
2 4916 1 1 143 GLU H H -16.101 12.080 1.487 1.00 . A A . 143 GLU H 1 1
2 4917 1 1 143 GLU HA H -17.930 10.171 2.589 1.00 . A A . 143 GLU HA 1 1
2 4918 1 1 143 GLU HB2 H -19.662 11.495 1.479 1.00 . A A . 143 GLU HB2 1 1
2 4919 1 1 143 GLU HB3 H -18.545 12.529 2.359 1.00 . A A . 143 GLU HB3 1 1
2 4920 1 1 143 GLU HG2 H -17.408 13.092 0.285 1.00 . A A . 143 GLU HG2 1 1
2 4921 1 1 143 GLU HG3 H -18.490 12.025 -0.609 1.00 . A A . 143 GLU HG3 1 1
2 4922 1 1 143 GLU N N -16.316 11.171 1.783 1.00 . A A . 143 GLU N 1 1
2 4923 1 1 143 GLU O O -18.559 8.728 0.602 1.00 . A A . 143 GLU O 1 1
2 4924 1 1 143 GLU OE1 O -19.767 14.431 1.106 1.00 . A A . 143 GLU OE1 1 1
2 4925 1 1 143 GLU OE2 O -19.791 14.100 -1.067 1.00 . A A . 143 GLU OE2 1 1
2 4926 1 1 144 HIS C C -16.484 7.883 -1.576 1.00 . A A . 144 HIS C 1 1
2 4927 1 1 144 HIS CA C -17.238 9.191 -1.789 1.00 . A A . 144 HIS CA 1 1
2 4928 1 1 144 HIS CB C -16.662 9.935 -2.995 1.00 . A A . 144 HIS CB 1 1
2 4929 1 1 144 HIS CD2 C -17.679 8.429 -4.846 1.00 . A A . 144 HIS CD2 1 1
2 4930 1 1 144 HIS CE1 C -18.387 10.010 -6.191 1.00 . A A . 144 HIS CE1 1 1
2 4931 1 1 144 HIS CG C -17.360 9.618 -4.281 1.00 . A A . 144 HIS CG 1 1
2 4932 1 1 144 HIS H H -16.623 10.841 -0.612 1.00 . A A . 144 HIS H 1 1
2 4933 1 1 144 HIS HA H -18.277 8.966 -1.979 1.00 . A A . 144 HIS HA 1 1
2 4934 1 1 144 HIS HB2 H -16.744 10.999 -2.827 1.00 . A A . 144 HIS HB2 1 1
2 4935 1 1 144 HIS HB3 H -15.621 9.672 -3.107 1.00 . A A . 144 HIS HB3 1 1
2 4936 1 1 144 HIS HD1 H -17.735 11.556 -5.021 1.00 . A A . 144 HIS HD1 1 1
2 4937 1 1 144 HIS HD2 H -17.471 7.450 -4.439 1.00 . A A . 144 HIS HD2 1 1
2 4938 1 1 144 HIS HE1 H -18.833 10.521 -7.032 1.00 . A A . 144 HIS HE1 1 1
2 4939 1 1 144 HIS HE2 H -18.585 8.036 -6.698 1.00 . A A . 144 HIS HE2 1 1
2 4940 1 1 144 HIS N N -17.174 10.031 -0.598 1.00 . A A . 144 HIS N 1 1
2 4941 1 1 144 HIS ND1 N -17.816 10.588 -5.149 1.00 . A A . 144 HIS ND1 1 1
2 4942 1 1 144 HIS NE2 N -18.316 8.701 -6.032 1.00 . A A . 144 HIS NE2 1 1
2 4943 1 1 144 HIS O O -16.982 6.808 -1.907 1.00 . A A . 144 HIS O 1 1
2 4944 1 1 145 LEU C C -15.182 5.826 0.149 1.00 . A A . 145 LEU C 1 1
2 4945 1 1 145 LEU CA C -14.457 6.807 -0.768 1.00 . A A . 145 LEU CA 1 1
2 4946 1 1 145 LEU CB C -13.119 7.220 -0.145 1.00 . A A . 145 LEU CB 1 1
2 4947 1 1 145 LEU CD1 C -10.683 7.683 -0.509 1.00 . A A . 145 LEU CD1 1 1
2 4948 1 1 145 LEU CD2 C -11.591 5.389 -0.915 1.00 . A A . 145 LEU CD2 1 1
2 4949 1 1 145 LEU CG C -11.886 6.881 -0.981 1.00 . A A . 145 LEU CG 1 1
2 4950 1 1 145 LEU H H -14.936 8.868 -0.782 1.00 . A A . 145 LEU H 1 1
2 4951 1 1 145 LEU HA H -14.268 6.324 -1.713 1.00 . A A . 145 LEU HA 1 1
2 4952 1 1 145 LEU HB2 H -13.137 8.289 0.016 1.00 . A A . 145 LEU HB2 1 1
2 4953 1 1 145 LEU HB3 H -13.023 6.732 0.813 1.00 . A A . 145 LEU HB3 1 1
2 4954 1 1 145 LEU HD11 H -9.791 7.310 -0.988 1.00 . A A . 145 LEU HD11 1 1
2 4955 1 1 145 LEU HD12 H -10.584 7.588 0.562 1.00 . A A . 145 LEU HD12 1 1
2 4956 1 1 145 LEU HD13 H -10.822 8.723 -0.765 1.00 . A A . 145 LEU HD13 1 1
2 4957 1 1 145 LEU HD21 H -12.074 4.890 -1.742 1.00 . A A . 145 LEU HD21 1 1
2 4958 1 1 145 LEU HD22 H -11.968 4.990 0.015 1.00 . A A . 145 LEU HD22 1 1
2 4959 1 1 145 LEU HD23 H -10.525 5.229 -0.971 1.00 . A A . 145 LEU HD23 1 1
2 4960 1 1 145 LEU HG H -12.075 7.140 -2.013 1.00 . A A . 145 LEU HG 1 1
2 4961 1 1 145 LEU N N -15.280 7.983 -1.023 1.00 . A A . 145 LEU N 1 1
2 4962 1 1 145 LEU O O -15.322 4.646 -0.176 1.00 . A A . 145 LEU O 1 1
2 4963 1 1 146 LEU C C -17.616 4.900 1.635 1.00 . A A . 146 LEU C 1 1
2 4964 1 1 146 LEU CA C -16.352 5.485 2.255 1.00 . A A . 146 LEU CA 1 1
2 4965 1 1 146 LEU CB C -16.705 6.297 3.505 1.00 . A A . 146 LEU CB 1 1
2 4966 1 1 146 LEU CD1 C -14.462 6.218 4.621 1.00 . A A . 146 LEU CD1 1 1
2 4967 1 1 146 LEU CD2 C -16.522 6.609 5.985 1.00 . A A . 146 LEU CD2 1 1
2 4968 1 1 146 LEU CG C -15.941 5.900 4.769 1.00 . A A . 146 LEU CG 1 1
2 4969 1 1 146 LEU H H -15.498 7.269 1.497 1.00 . A A . 146 LEU H 1 1
2 4970 1 1 146 LEU HA H -15.696 4.674 2.537 1.00 . A A . 146 LEU HA 1 1
2 4971 1 1 146 LEU HB2 H -16.503 7.338 3.300 1.00 . A A . 146 LEU HB2 1 1
2 4972 1 1 146 LEU HB3 H -17.761 6.183 3.699 1.00 . A A . 146 LEU HB3 1 1
2 4973 1 1 146 LEU HD11 H -14.102 5.827 3.681 1.00 . A A . 146 LEU HD11 1 1
2 4974 1 1 146 LEU HD12 H -13.913 5.763 5.433 1.00 . A A . 146 LEU HD12 1 1
2 4975 1 1 146 LEU HD13 H -14.319 7.288 4.644 1.00 . A A . 146 LEU HD13 1 1
2 4976 1 1 146 LEU HD21 H -16.060 6.221 6.881 1.00 . A A . 146 LEU HD21 1 1
2 4977 1 1 146 LEU HD22 H -17.587 6.439 6.026 1.00 . A A . 146 LEU HD22 1 1
2 4978 1 1 146 LEU HD23 H -16.328 7.669 5.910 1.00 . A A . 146 LEU HD23 1 1
2 4979 1 1 146 LEU HG H -16.041 4.835 4.922 1.00 . A A . 146 LEU HG 1 1
2 4980 1 1 146 LEU N N -15.640 6.320 1.294 1.00 . A A . 146 LEU N 1 1
2 4981 1 1 146 LEU O O -18.025 3.788 1.966 1.00 . A A . 146 LEU O 1 1
2 4982 1 1 147 ALA C C -19.161 4.090 -0.922 1.00 . A A . 147 ALA C 1 1
2 4983 1 1 147 ALA CA C -19.452 5.215 0.067 1.00 . A A . 147 ALA CA 1 1
2 4984 1 1 147 ALA CB C -20.118 6.383 -0.644 1.00 . A A . 147 ALA CB 1 1
2 4985 1 1 147 ALA H H -17.860 6.537 0.511 1.00 . A A . 147 ALA H 1 1
2 4986 1 1 147 ALA HA H -20.130 4.848 0.823 1.00 . A A . 147 ALA HA 1 1
2 4987 1 1 147 ALA HB1 H -20.135 7.240 0.014 1.00 . A A . 147 ALA HB1 1 1
2 4988 1 1 147 ALA HB2 H -21.130 6.113 -0.909 1.00 . A A . 147 ALA HB2 1 1
2 4989 1 1 147 ALA HB3 H -19.563 6.625 -1.538 1.00 . A A . 147 ALA HB3 1 1
2 4990 1 1 147 ALA N N -18.233 5.658 0.733 1.00 . A A . 147 ALA N 1 1
2 4991 1 1 147 ALA O O -19.989 3.204 -1.131 1.00 . A A . 147 ALA O 1 1
2 4992 1 1 148 ARG C C -17.154 1.831 -1.793 1.00 . A A . 148 ARG C 1 1
2 4993 1 1 148 ARG CA C -17.580 3.118 -2.496 1.00 . A A . 148 ARG CA 1 1
2 4994 1 1 148 ARG CB C -16.438 3.639 -3.373 1.00 . A A . 148 ARG CB 1 1
2 4995 1 1 148 ARG CD C -17.836 4.407 -5.314 1.00 . A A . 148 ARG CD 1 1
2 4996 1 1 148 ARG CG C -16.703 3.500 -4.863 1.00 . A A . 148 ARG CG 1 1
2 4997 1 1 148 ARG CZ C -18.688 5.339 -7.430 1.00 . A A . 148 ARG CZ 1 1
2 4998 1 1 148 ARG H H -17.361 4.864 -1.321 1.00 . A A . 148 ARG H 1 1
2 4999 1 1 148 ARG HA H -18.433 2.904 -3.122 1.00 . A A . 148 ARG HA 1 1
2 5000 1 1 148 ARG HB2 H -16.282 4.686 -3.154 1.00 . A A . 148 ARG HB2 1 1
2 5001 1 1 148 ARG HB3 H -15.536 3.094 -3.136 1.00 . A A . 148 ARG HB3 1 1
2 5002 1 1 148 ARG HD2 H -18.772 3.889 -5.174 1.00 . A A . 148 ARG HD2 1 1
2 5003 1 1 148 ARG HD3 H -17.826 5.302 -4.709 1.00 . A A . 148 ARG HD3 1 1
2 5004 1 1 148 ARG HE H -16.848 4.614 -7.158 1.00 . A A . 148 ARG HE 1 1
2 5005 1 1 148 ARG HG2 H -15.807 3.763 -5.404 1.00 . A A . 148 ARG HG2 1 1
2 5006 1 1 148 ARG HG3 H -16.968 2.474 -5.076 1.00 . A A . 148 ARG HG3 1 1
2 5007 1 1 148 ARG HH11 H -20.023 5.353 -5.910 1.00 . A A . 148 ARG HH11 1 1
2 5008 1 1 148 ARG HH12 H -20.598 6.002 -7.408 1.00 . A A . 148 ARG HH12 1 1
2 5009 1 1 148 ARG HH21 H -17.603 5.469 -9.129 1.00 . A A . 148 ARG HH21 1 1
2 5010 1 1 148 ARG HH22 H -19.224 6.068 -9.237 1.00 . A A . 148 ARG HH22 1 1
2 5011 1 1 148 ARG N N -17.979 4.132 -1.528 1.00 . A A . 148 ARG N 1 1
2 5012 1 1 148 ARG NE N -17.708 4.784 -6.720 1.00 . A A . 148 ARG NE 1 1
2 5013 1 1 148 ARG NH1 N -19.866 5.585 -6.870 1.00 . A A . 148 ARG NH1 1 1
2 5014 1 1 148 ARG NH2 N -18.488 5.650 -8.704 1.00 . A A . 148 ARG NH2 1 1
2 5015 1 1 148 ARG O O -17.550 0.735 -2.190 1.00 . A A . 148 ARG O 1 1
2 5016 1 1 149 ILE C C -16.968 0.225 0.871 1.00 . A A . 149 ILE C 1 1
2 5017 1 1 149 ILE CA C -15.862 0.823 0.006 1.00 . A A . 149 ILE CA 1 1
2 5018 1 1 149 ILE CB C -14.668 1.198 0.904 1.00 . A A . 149 ILE CB 1 1
2 5019 1 1 149 ILE CD1 C -14.437 2.150 3.253 1.00 . A A . 149 ILE CD1 1 1
2 5020 1 1 149 ILE CG1 C -15.064 2.305 1.884 1.00 . A A . 149 ILE CG1 1 1
2 5021 1 1 149 ILE CG2 C -13.485 1.635 0.054 1.00 . A A . 149 ILE CG2 1 1
2 5022 1 1 149 ILE H H -16.061 2.872 -0.483 1.00 . A A . 149 ILE H 1 1
2 5023 1 1 149 ILE HA H -15.532 0.075 -0.702 1.00 . A A . 149 ILE HA 1 1
2 5024 1 1 149 ILE HB H -14.375 0.322 1.461 1.00 . A A . 149 ILE HB 1 1
2 5025 1 1 149 ILE HD11 H -15.210 1.971 3.985 1.00 . A A . 149 ILE HD11 1 1
2 5026 1 1 149 ILE HD12 H -13.902 3.052 3.507 1.00 . A A . 149 ILE HD12 1 1
2 5027 1 1 149 ILE HD13 H -13.751 1.316 3.242 1.00 . A A . 149 ILE HD13 1 1
2 5028 1 1 149 ILE HG12 H -14.753 3.258 1.484 1.00 . A A . 149 ILE HG12 1 1
2 5029 1 1 149 ILE HG13 H -16.136 2.302 2.007 1.00 . A A . 149 ILE HG13 1 1
2 5030 1 1 149 ILE HG21 H -13.490 1.091 -0.879 1.00 . A A . 149 ILE HG21 1 1
2 5031 1 1 149 ILE HG22 H -12.566 1.431 0.584 1.00 . A A . 149 ILE HG22 1 1
2 5032 1 1 149 ILE HG23 H -13.556 2.694 -0.146 1.00 . A A . 149 ILE HG23 1 1
2 5033 1 1 149 ILE N N -16.344 1.973 -0.750 1.00 . A A . 149 ILE N 1 1
2 5034 1 1 149 ILE O O -16.935 -0.959 1.206 1.00 . A A . 149 ILE O 1 1
2 5035 1 1 150 ALA C C -20.067 -0.199 1.241 1.00 . A A . 150 ALA C 1 1
2 5036 1 1 150 ALA CA C -19.059 0.599 2.060 1.00 . A A . 150 ALA CA 1 1
2 5037 1 1 150 ALA CB C -19.738 1.786 2.725 1.00 . A A . 150 ALA CB 1 1
2 5038 1 1 150 ALA H H -17.919 1.984 0.938 1.00 . A A . 150 ALA H 1 1
2 5039 1 1 150 ALA HA H -18.659 -0.037 2.837 1.00 . A A . 150 ALA HA 1 1
2 5040 1 1 150 ALA HB1 H -20.064 2.485 1.968 1.00 . A A . 150 ALA HB1 1 1
2 5041 1 1 150 ALA HB2 H -19.041 2.275 3.389 1.00 . A A . 150 ALA HB2 1 1
2 5042 1 1 150 ALA HB3 H -20.592 1.443 3.289 1.00 . A A . 150 ALA HB3 1 1
2 5043 1 1 150 ALA N N -17.947 1.050 1.233 1.00 . A A . 150 ALA N 1 1
2 5044 1 1 150 ALA O O -20.661 -1.158 1.730 1.00 . A A . 150 ALA O 1 1
2 5045 1 1 151 ALA C C -20.617 -1.794 -1.398 1.00 . A A . 151 ALA C 1 1
2 5046 1 1 151 ALA CA C -21.189 -0.470 -0.901 1.00 . A A . 151 ALA CA 1 1
2 5047 1 1 151 ALA CB C -21.541 0.430 -2.076 1.00 . A A . 151 ALA CB 1 1
2 5048 1 1 151 ALA H H -19.749 0.977 -0.343 1.00 . A A . 151 ALA H 1 1
2 5049 1 1 151 ALA HA H -22.094 -0.667 -0.345 1.00 . A A . 151 ALA HA 1 1
2 5050 1 1 151 ALA HB1 H -20.985 0.118 -2.948 1.00 . A A . 151 ALA HB1 1 1
2 5051 1 1 151 ALA HB2 H -21.290 1.452 -1.835 1.00 . A A . 151 ALA HB2 1 1
2 5052 1 1 151 ALA HB3 H -22.600 0.358 -2.280 1.00 . A A . 151 ALA HB3 1 1
2 5053 1 1 151 ALA N N -20.253 0.205 -0.011 1.00 . A A . 151 ALA N 1 1
2 5054 1 1 151 ALA O O -21.360 -2.727 -1.703 1.00 . A A . 151 ALA O 1 1
2 5055 1 1 152 GLY C C -17.927 -2.887 -3.262 1.00 . A A . 152 GLY C 1 1
2 5056 1 1 152 GLY CA C -18.644 -3.082 -1.940 1.00 . A A . 152 GLY CA 1 1
2 5057 1 1 152 GLY H H -18.750 -1.093 -1.223 1.00 . A A . 152 GLY H 1 1
2 5058 1 1 152 GLY HA2 H -17.926 -3.398 -1.198 1.00 . A A . 152 GLY HA2 1 1
2 5059 1 1 152 GLY HA3 H -19.389 -3.854 -2.057 1.00 . A A . 152 GLY HA3 1 1
2 5060 1 1 152 GLY N N -19.292 -1.868 -1.478 1.00 . A A . 152 GLY N 1 1
2 5061 1 1 152 GLY O O -18.028 -3.724 -4.159 1.00 . A A . 152 GLY O 1 1
2 5062 1 1 153 GLU C C -15.011 -1.885 -4.474 1.00 . A A . 153 GLU C 1 1
2 5063 1 1 153 GLU CA C -16.470 -1.474 -4.603 1.00 . A A . 153 GLU CA 1 1
2 5064 1 1 153 GLU CB C -16.573 0.012 -4.920 1.00 . A A . 153 GLU CB 1 1
2 5065 1 1 153 GLU CD C -16.743 1.138 -7.175 1.00 . A A . 153 GLU CD 1 1
2 5066 1 1 153 GLU CG C -15.844 0.418 -6.190 1.00 . A A . 153 GLU CG 1 1
2 5067 1 1 153 GLU H H -17.164 -1.151 -2.631 1.00 . A A . 153 GLU H 1 1
2 5068 1 1 153 GLU HA H -16.919 -2.036 -5.408 1.00 . A A . 153 GLU HA 1 1
2 5069 1 1 153 GLU HB2 H -17.614 0.262 -5.030 1.00 . A A . 153 GLU HB2 1 1
2 5070 1 1 153 GLU HB3 H -16.161 0.575 -4.095 1.00 . A A . 153 GLU HB3 1 1
2 5071 1 1 153 GLU HG2 H -15.029 1.074 -5.925 1.00 . A A . 153 GLU HG2 1 1
2 5072 1 1 153 GLU HG3 H -15.452 -0.470 -6.664 1.00 . A A . 153 GLU HG3 1 1
2 5073 1 1 153 GLU N N -17.204 -1.779 -3.382 1.00 . A A . 153 GLU N 1 1
2 5074 1 1 153 GLU O O -14.100 -1.087 -4.700 1.00 . A A . 153 GLU O 1 1
2 5075 1 1 153 GLU OE1 O -17.752 0.540 -7.606 1.00 . A A . 153 GLU OE1 1 1
2 5076 1 1 153 GLU OE2 O -16.439 2.301 -7.517 1.00 . A A . 153 GLU OE2 1 1
2 5077 1 1 154 ALA C C -12.712 -2.967 -2.826 1.00 . A A . 154 ALA C 1 1
2 5078 1 1 154 ALA CA C -13.462 -3.682 -3.944 1.00 . A A . 154 ALA CA 1 1
2 5079 1 1 154 ALA CB C -12.689 -3.585 -5.251 1.00 . A A . 154 ALA CB 1 1
2 5080 1 1 154 ALA H H -15.577 -3.715 -3.948 1.00 . A A . 154 ALA H 1 1
2 5081 1 1 154 ALA HA H -13.556 -4.727 -3.685 1.00 . A A . 154 ALA HA 1 1
2 5082 1 1 154 ALA HB1 H -12.886 -4.461 -5.851 1.00 . A A . 154 ALA HB1 1 1
2 5083 1 1 154 ALA HB2 H -11.631 -3.523 -5.041 1.00 . A A . 154 ALA HB2 1 1
2 5084 1 1 154 ALA HB3 H -13.002 -2.702 -5.789 1.00 . A A . 154 ALA HB3 1 1
2 5085 1 1 154 ALA N N -14.804 -3.139 -4.109 1.00 . A A . 154 ALA N 1 1
2 5086 1 1 154 ALA O O -11.850 -2.126 -3.081 1.00 . A A . 154 ALA O 1 1
2 5087 1 1 155 ALA C C -12.662 -3.531 0.833 1.00 . A A . 155 ALA C 1 1
2 5088 1 1 155 ALA CA C -12.404 -2.710 -0.427 1.00 . A A . 155 ALA CA 1 1
2 5089 1 1 155 ALA CB C -12.893 -1.283 -0.236 1.00 . A A . 155 ALA CB 1 1
2 5090 1 1 155 ALA H H -13.739 -3.992 -1.453 1.00 . A A . 155 ALA H 1 1
2 5091 1 1 155 ALA HA H -11.341 -2.679 -0.612 1.00 . A A . 155 ALA HA 1 1
2 5092 1 1 155 ALA HB1 H -13.206 -0.879 -1.187 1.00 . A A . 155 ALA HB1 1 1
2 5093 1 1 155 ALA HB2 H -12.093 -0.679 0.166 1.00 . A A . 155 ALA HB2 1 1
2 5094 1 1 155 ALA HB3 H -13.727 -1.277 0.450 1.00 . A A . 155 ALA HB3 1 1
2 5095 1 1 155 ALA N N -13.047 -3.312 -1.588 1.00 . A A . 155 ALA N 1 1
2 5096 1 1 155 ALA O O -12.635 -3.002 1.944 1.00 . A A . 155 ALA O 1 1
2 5097 1 1 156 LYS C C -14.428 -5.293 2.533 1.00 . A A . 156 LYS C 1 1
2 5098 1 1 156 LYS CA C -13.172 -5.720 1.779 1.00 . A A . 156 LYS CA 1 1
2 5099 1 1 156 LYS CB C -11.973 -5.745 2.729 1.00 . A A . 156 LYS CB 1 1
2 5100 1 1 156 LYS CD C -10.166 -7.285 3.556 1.00 . A A . 156 LYS CD 1 1
2 5101 1 1 156 LYS CE C -10.726 -8.620 4.018 1.00 . A A . 156 LYS CE 1 1
2 5102 1 1 156 LYS CG C -10.910 -6.760 2.339 1.00 . A A . 156 LYS CG 1 1
2 5103 1 1 156 LYS H H -12.916 -5.192 -0.256 1.00 . A A . 156 LYS H 1 1
2 5104 1 1 156 LYS HA H -13.326 -6.713 1.382 1.00 . A A . 156 LYS HA 1 1
2 5105 1 1 156 LYS HB2 H -11.518 -4.767 2.743 1.00 . A A . 156 LYS HB2 1 1
2 5106 1 1 156 LYS HB3 H -12.321 -5.986 3.723 1.00 . A A . 156 LYS HB3 1 1
2 5107 1 1 156 LYS HD2 H -9.124 -7.411 3.302 1.00 . A A . 156 LYS HD2 1 1
2 5108 1 1 156 LYS HD3 H -10.259 -6.567 4.359 1.00 . A A . 156 LYS HD3 1 1
2 5109 1 1 156 LYS HE2 H -11.786 -8.513 4.187 1.00 . A A . 156 LYS HE2 1 1
2 5110 1 1 156 LYS HE3 H -10.558 -9.354 3.243 1.00 . A A . 156 LYS HE3 1 1
2 5111 1 1 156 LYS HG2 H -11.384 -7.589 1.835 1.00 . A A . 156 LYS HG2 1 1
2 5112 1 1 156 LYS HG3 H -10.203 -6.288 1.672 1.00 . A A . 156 LYS HG3 1 1
2 5113 1 1 156 LYS HZ1 H -9.143 -8.651 5.381 1.00 . A A . 156 LYS HZ1 1 1
2 5114 1 1 156 LYS HZ2 H -9.968 -10.122 5.257 1.00 . A A . 156 LYS HZ2 1 1
2 5115 1 1 156 LYS HZ3 H -10.667 -8.830 6.096 1.00 . A A . 156 LYS HZ3 1 1
2 5116 1 1 156 LYS N N -12.910 -4.827 0.654 1.00 . A A . 156 LYS N 1 1
2 5117 1 1 156 LYS NZ N -10.081 -9.088 5.276 1.00 . A A . 156 LYS NZ 1 1
2 5118 1 1 156 LYS O O -14.619 -4.113 2.827 1.00 . A A . 156 LYS O 1 1
2 5119 1 1 157 GLY C C -16.262 -5.564 5.000 1.00 . A A . 157 GLY C 1 1
2 5120 1 1 157 GLY CA C -16.511 -5.965 3.559 1.00 . A A . 157 GLY CA 1 1
2 5121 1 1 157 GLY H H -15.081 -7.184 2.582 1.00 . A A . 157 GLY H 1 1
2 5122 1 1 157 GLY HA2 H -17.021 -5.157 3.056 1.00 . A A . 157 GLY HA2 1 1
2 5123 1 1 157 GLY HA3 H -17.142 -6.840 3.546 1.00 . A A . 157 GLY HA3 1 1
2 5124 1 1 157 GLY N N -15.283 -6.261 2.843 1.00 . A A . 157 GLY N 1 1
2 5125 1 1 157 GLY O O -16.716 -4.510 5.446 1.00 . A A . 157 GLY O 1 1
2 5126 1 1 158 ASP C C -14.383 -4.877 7.272 1.00 . A A . 158 ASP C 1 1
2 5127 1 1 158 ASP CA C -15.233 -6.137 7.131 1.00 . A A . 158 ASP CA 1 1
2 5128 1 1 158 ASP CB C -14.503 -7.329 7.753 1.00 . A A . 158 ASP CB 1 1
2 5129 1 1 158 ASP CG C -14.901 -7.561 9.197 1.00 . A A . 158 ASP CG 1 1
2 5130 1 1 158 ASP H H -15.207 -7.232 5.320 1.00 . A A . 158 ASP H 1 1
2 5131 1 1 158 ASP HA H -16.167 -5.987 7.652 1.00 . A A . 158 ASP HA 1 1
2 5132 1 1 158 ASP HB2 H -14.733 -8.219 7.188 1.00 . A A . 158 ASP HB2 1 1
2 5133 1 1 158 ASP HB3 H -13.438 -7.149 7.717 1.00 . A A . 158 ASP HB3 1 1
2 5134 1 1 158 ASP N N -15.540 -6.407 5.730 1.00 . A A . 158 ASP N 1 1
2 5135 1 1 158 ASP O O -14.561 -4.100 8.210 1.00 . A A . 158 ASP O 1 1
2 5136 1 1 158 ASP OD1 O -15.146 -6.568 9.913 1.00 . A A . 158 ASP OD1 1 1
2 5137 1 1 158 ASP OD2 O -14.968 -8.737 9.612 1.00 . A A . 158 ASP OD2 1 1
2 5138 1 1 159 LEU C C -13.387 -2.224 6.282 1.00 . A A . 159 LEU C 1 1
2 5139 1 1 159 LEU CA C -12.582 -3.518 6.359 1.00 . A A . 159 LEU CA 1 1
2 5140 1 1 159 LEU CB C -11.587 -3.582 5.199 1.00 . A A . 159 LEU CB 1 1
2 5141 1 1 159 LEU CD1 C -9.136 -3.766 4.710 1.00 . A A . 159 LEU CD1 1 1
2 5142 1 1 159 LEU CD2 C -10.143 -1.533 5.212 1.00 . A A . 159 LEU CD2 1 1
2 5143 1 1 159 LEU CG C -10.196 -3.025 5.507 1.00 . A A . 159 LEU CG 1 1
2 5144 1 1 159 LEU H H -13.366 -5.339 5.615 1.00 . A A . 159 LEU H 1 1
2 5145 1 1 159 LEU HA H -12.037 -3.534 7.290 1.00 . A A . 159 LEU HA 1 1
2 5146 1 1 159 LEU HB2 H -11.481 -4.615 4.901 1.00 . A A . 159 LEU HB2 1 1
2 5147 1 1 159 LEU HB3 H -11.997 -3.027 4.369 1.00 . A A . 159 LEU HB3 1 1
2 5148 1 1 159 LEU HD11 H -8.256 -3.147 4.618 1.00 . A A . 159 LEU HD11 1 1
2 5149 1 1 159 LEU HD12 H -9.520 -3.995 3.727 1.00 . A A . 159 LEU HD12 1 1
2 5150 1 1 159 LEU HD13 H -8.879 -4.684 5.219 1.00 . A A . 159 LEU HD13 1 1
2 5151 1 1 159 LEU HD21 H -9.697 -1.374 4.240 1.00 . A A . 159 LEU HD21 1 1
2 5152 1 1 159 LEU HD22 H -9.549 -1.038 5.965 1.00 . A A . 159 LEU HD22 1 1
2 5153 1 1 159 LEU HD23 H -11.144 -1.128 5.219 1.00 . A A . 159 LEU HD23 1 1
2 5154 1 1 159 LEU HG H -9.984 -3.166 6.557 1.00 . A A . 159 LEU HG 1 1
2 5155 1 1 159 LEU N N -13.461 -4.683 6.336 1.00 . A A . 159 LEU N 1 1
2 5156 1 1 159 LEU O O -13.301 -1.375 7.169 1.00 . A A . 159 LEU O 1 1
2 5157 1 1 160 ALA C C -15.959 -0.691 6.181 1.00 . A A . 160 ALA C 1 1
2 5158 1 1 160 ALA CA C -14.986 -0.888 5.022 1.00 . A A . 160 ALA CA 1 1
2 5159 1 1 160 ALA CB C -15.741 -0.978 3.705 1.00 . A A . 160 ALA CB 1 1
2 5160 1 1 160 ALA H H -14.192 -2.791 4.542 1.00 . A A . 160 ALA H 1 1
2 5161 1 1 160 ALA HA H -14.324 -0.036 4.972 1.00 . A A . 160 ALA HA 1 1
2 5162 1 1 160 ALA HB1 H -16.752 -1.310 3.892 1.00 . A A . 160 ALA HB1 1 1
2 5163 1 1 160 ALA HB2 H -15.246 -1.682 3.053 1.00 . A A . 160 ALA HB2 1 1
2 5164 1 1 160 ALA HB3 H -15.763 -0.006 3.236 1.00 . A A . 160 ALA HB3 1 1
2 5165 1 1 160 ALA N N -14.168 -2.080 5.216 1.00 . A A . 160 ALA N 1 1
2 5166 1 1 160 ALA O O -16.324 0.437 6.510 1.00 . A A . 160 ALA O 1 1
2 5167 1 1 161 GLU C C -16.619 -1.227 9.173 1.00 . A A . 161 GLU C 1 1
2 5168 1 1 161 GLU CA C -17.308 -1.740 7.913 1.00 . A A . 161 GLU CA 1 1
2 5169 1 1 161 GLU CB C -17.908 -3.122 8.172 1.00 . A A . 161 GLU CB 1 1
2 5170 1 1 161 GLU CD C -20.306 -3.631 7.559 1.00 . A A . 161 GLU CD 1 1
2 5171 1 1 161 GLU CG C -19.363 -3.082 8.611 1.00 . A A . 161 GLU CG 1 1
2 5172 1 1 161 GLU H H -16.050 -2.665 6.483 1.00 . A A . 161 GLU H 1 1
2 5173 1 1 161 GLU HA H -18.102 -1.057 7.649 1.00 . A A . 161 GLU HA 1 1
2 5174 1 1 161 GLU HB2 H -17.844 -3.706 7.266 1.00 . A A . 161 GLU HB2 1 1
2 5175 1 1 161 GLU HB3 H -17.334 -3.612 8.946 1.00 . A A . 161 GLU HB3 1 1
2 5176 1 1 161 GLU HG2 H -19.471 -3.669 9.511 1.00 . A A . 161 GLU HG2 1 1
2 5177 1 1 161 GLU HG3 H -19.634 -2.057 8.818 1.00 . A A . 161 GLU HG3 1 1
2 5178 1 1 161 GLU N N -16.376 -1.794 6.793 1.00 . A A . 161 GLU N 1 1
2 5179 1 1 161 GLU O O -17.165 -0.393 9.896 1.00 . A A . 161 GLU O 1 1
2 5180 1 1 161 GLU OE1 O -20.307 -3.101 6.428 1.00 . A A . 161 GLU OE1 1 1
2 5181 1 1 161 GLU OE2 O -21.044 -4.591 7.866 1.00 . A A . 161 GLU OE2 1 1
2 5182 1 1 162 LEU C C -14.255 0.146 10.515 1.00 . A A . 162 LEU C 1 1
2 5183 1 1 162 LEU CA C -14.652 -1.325 10.605 1.00 . A A . 162 LEU CA 1 1
2 5184 1 1 162 LEU CB C -13.402 -2.193 10.751 1.00 . A A . 162 LEU CB 1 1
2 5185 1 1 162 LEU CD1 C -13.060 -3.277 12.988 1.00 . A A . 162 LEU CD1 1 1
2 5186 1 1 162 LEU CD2 C -11.190 -2.005 11.921 1.00 . A A . 162 LEU CD2 1 1
2 5187 1 1 162 LEU CG C -12.698 -2.092 12.107 1.00 . A A . 162 LEU CG 1 1
2 5188 1 1 162 LEU H H -15.034 -2.392 8.817 1.00 . A A . 162 LEU H 1 1
2 5189 1 1 162 LEU HA H -15.280 -1.463 11.472 1.00 . A A . 162 LEU HA 1 1
2 5190 1 1 162 LEU HB2 H -13.685 -3.223 10.590 1.00 . A A . 162 LEU HB2 1 1
2 5191 1 1 162 LEU HB3 H -12.699 -1.907 9.983 1.00 . A A . 162 LEU HB3 1 1
2 5192 1 1 162 LEU HD11 H -12.370 -3.335 13.816 1.00 . A A . 162 LEU HD11 1 1
2 5193 1 1 162 LEU HD12 H -13.003 -4.187 12.408 1.00 . A A . 162 LEU HD12 1 1
2 5194 1 1 162 LEU HD13 H -14.064 -3.153 13.364 1.00 . A A . 162 LEU HD13 1 1
2 5195 1 1 162 LEU HD21 H -10.885 -2.674 11.130 1.00 . A A . 162 LEU HD21 1 1
2 5196 1 1 162 LEU HD22 H -10.697 -2.286 12.841 1.00 . A A . 162 LEU HD22 1 1
2 5197 1 1 162 LEU HD23 H -10.917 -0.992 11.661 1.00 . A A . 162 LEU HD23 1 1
2 5198 1 1 162 LEU HG H -13.026 -1.192 12.608 1.00 . A A . 162 LEU HG 1 1
2 5199 1 1 162 LEU N N -15.416 -1.731 9.430 1.00 . A A . 162 LEU N 1 1
2 5200 1 1 162 LEU O O -14.425 0.905 11.468 1.00 . A A . 162 LEU O 1 1
2 5201 1 1 163 VAL C C -14.490 2.874 9.200 1.00 . A A . 163 VAL C 1 1
2 5202 1 1 163 VAL CA C -13.303 1.919 9.147 1.00 . A A . 163 VAL CA 1 1
2 5203 1 1 163 VAL CB C -12.586 2.084 7.792 1.00 . A A . 163 VAL CB 1 1
2 5204 1 1 163 VAL CG1 C -12.006 3.484 7.659 1.00 . A A . 163 VAL CG1 1 1
2 5205 1 1 163 VAL CG2 C -11.498 1.031 7.629 1.00 . A A . 163 VAL CG2 1 1
2 5206 1 1 163 VAL H H -13.615 -0.112 8.638 1.00 . A A . 163 VAL H 1 1
2 5207 1 1 163 VAL HA H -12.607 2.181 9.931 1.00 . A A . 163 VAL HA 1 1
2 5208 1 1 163 VAL HB H -13.312 1.943 7.005 1.00 . A A . 163 VAL HB 1 1
2 5209 1 1 163 VAL HG11 H -11.418 3.545 6.756 1.00 . A A . 163 VAL HG11 1 1
2 5210 1 1 163 VAL HG12 H -11.380 3.697 8.512 1.00 . A A . 163 VAL HG12 1 1
2 5211 1 1 163 VAL HG13 H -12.811 4.203 7.615 1.00 . A A . 163 VAL HG13 1 1
2 5212 1 1 163 VAL HG21 H -11.538 0.624 6.629 1.00 . A A . 163 VAL HG21 1 1
2 5213 1 1 163 VAL HG22 H -11.653 0.238 8.346 1.00 . A A . 163 VAL HG22 1 1
2 5214 1 1 163 VAL HG23 H -10.532 1.483 7.796 1.00 . A A . 163 VAL HG23 1 1
2 5215 1 1 163 VAL N N -13.725 0.540 9.361 1.00 . A A . 163 VAL N 1 1
2 5216 1 1 163 VAL O O -14.353 4.028 9.604 1.00 . A A . 163 VAL O 1 1
2 5217 1 1 164 ARG C C -17.382 3.414 10.208 1.00 . A A . 164 ARG C 1 1
2 5218 1 1 164 ARG CA C -16.868 3.198 8.787 1.00 . A A . 164 ARG CA 1 1
2 5219 1 1 164 ARG CB C -17.950 2.534 7.935 1.00 . A A . 164 ARG CB 1 1
2 5220 1 1 164 ARG CD C -19.432 3.430 6.110 1.00 . A A . 164 ARG CD 1 1
2 5221 1 1 164 ARG CG C -18.012 3.064 6.511 1.00 . A A . 164 ARG CG 1 1
2 5222 1 1 164 ARG CZ C -21.623 2.304 6.032 1.00 . A A . 164 ARG CZ 1 1
2 5223 1 1 164 ARG H H -15.702 1.459 8.476 1.00 . A A . 164 ARG H 1 1
2 5224 1 1 164 ARG HA H -16.622 4.157 8.357 1.00 . A A . 164 ARG HA 1 1
2 5225 1 1 164 ARG HB2 H -17.759 1.472 7.893 1.00 . A A . 164 ARG HB2 1 1
2 5226 1 1 164 ARG HB3 H -18.912 2.699 8.399 1.00 . A A . 164 ARG HB3 1 1
2 5227 1 1 164 ARG HD2 H -19.841 4.099 6.853 1.00 . A A . 164 ARG HD2 1 1
2 5228 1 1 164 ARG HD3 H -19.405 3.930 5.154 1.00 . A A . 164 ARG HD3 1 1
2 5229 1 1 164 ARG HE H -19.857 1.381 5.914 1.00 . A A . 164 ARG HE 1 1
2 5230 1 1 164 ARG HG2 H -17.390 3.943 6.437 1.00 . A A . 164 ARG HG2 1 1
2 5231 1 1 164 ARG HG3 H -17.643 2.303 5.838 1.00 . A A . 164 ARG HG3 1 1
2 5232 1 1 164 ARG HH11 H -21.722 4.314 6.232 1.00 . A A . 164 ARG HH11 1 1
2 5233 1 1 164 ARG HH12 H -23.248 3.498 6.174 1.00 . A A . 164 ARG HH12 1 1
2 5234 1 1 164 ARG HH21 H -21.863 0.306 5.837 1.00 . A A . 164 ARG HH21 1 1
2 5235 1 1 164 ARG HH22 H -23.329 1.223 5.951 1.00 . A A . 164 ARG HH22 1 1
2 5236 1 1 164 ARG N N -15.655 2.386 8.787 1.00 . A A . 164 ARG N 1 1
2 5237 1 1 164 ARG NE N -20.292 2.255 6.006 1.00 . A A . 164 ARG NE 1 1
2 5238 1 1 164 ARG NH1 N -22.249 3.468 6.156 1.00 . A A . 164 ARG NH1 1 1
2 5239 1 1 164 ARG NH2 N -22.329 1.186 5.931 1.00 . A A . 164 ARG NH2 1 1
2 5240 1 1 164 ARG O O -18.003 4.434 10.505 1.00 . A A . 164 ARG O 1 1
2 5241 1 1 165 ARG C C -16.604 3.397 13.291 1.00 . A A . 165 ARG C 1 1
2 5242 1 1 165 ARG CA C -17.558 2.534 12.470 1.00 . A A . 165 ARG CA 1 1
2 5243 1 1 165 ARG CB C -17.659 1.138 13.085 1.00 . A A . 165 ARG CB 1 1
2 5244 1 1 165 ARG CD C -19.231 -0.620 13.953 1.00 . A A . 165 ARG CD 1 1
2 5245 1 1 165 ARG CG C -19.041 0.518 12.963 1.00 . A A . 165 ARG CG 1 1
2 5246 1 1 165 ARG CZ C -18.556 -2.984 14.128 1.00 . A A . 165 ARG CZ 1 1
2 5247 1 1 165 ARG H H -16.620 1.658 10.788 1.00 . A A . 165 ARG H 1 1
2 5248 1 1 165 ARG HA H -18.536 2.992 12.481 1.00 . A A . 165 ARG HA 1 1
2 5249 1 1 165 ARG HB2 H -16.951 0.488 12.589 1.00 . A A . 165 ARG HB2 1 1
2 5250 1 1 165 ARG HB3 H -17.406 1.197 14.132 1.00 . A A . 165 ARG HB3 1 1
2 5251 1 1 165 ARG HD2 H -19.010 -0.255 14.946 1.00 . A A . 165 ARG HD2 1 1
2 5252 1 1 165 ARG HD3 H -20.258 -0.949 13.911 1.00 . A A . 165 ARG HD3 1 1
2 5253 1 1 165 ARG HE H -17.581 -1.589 13.083 1.00 . A A . 165 ARG HE 1 1
2 5254 1 1 165 ARG HG2 H -19.784 1.277 13.156 1.00 . A A . 165 ARG HG2 1 1
2 5255 1 1 165 ARG HG3 H -19.166 0.135 11.960 1.00 . A A . 165 ARG HG3 1 1
2 5256 1 1 165 ARG HH11 H -20.235 -2.513 15.154 1.00 . A A . 165 ARG HH11 1 1
2 5257 1 1 165 ARG HH12 H -19.739 -4.169 15.260 1.00 . A A . 165 ARG HH12 1 1
2 5258 1 1 165 ARG HH21 H -16.928 -3.767 13.221 1.00 . A A . 165 ARG HH21 1 1
2 5259 1 1 165 ARG HH22 H -17.862 -4.881 14.163 1.00 . A A . 165 ARG HH22 1 1
2 5260 1 1 165 ARG N N -17.120 2.447 11.083 1.00 . A A . 165 ARG N 1 1
2 5261 1 1 165 ARG NE N -18.357 -1.753 13.660 1.00 . A A . 165 ARG NE 1 1
2 5262 1 1 165 ARG NH1 N -19.595 -3.243 14.911 1.00 . A A . 165 ARG NH1 1 1
2 5263 1 1 165 ARG NH2 N -17.713 -3.956 13.811 1.00 . A A . 165 ARG NH2 1 1
2 5264 1 1 165 ARG O O -17.017 4.072 14.234 1.00 . A A . 165 ARG O 1 1
2 5265 1 1 166 CYS C C -14.298 5.592 13.142 1.00 . A A . 166 CYS C 1 1
2 5266 1 1 166 CYS CA C -14.313 4.147 13.630 1.00 . A A . 166 CYS CA 1 1
2 5267 1 1 166 CYS CB C -12.932 3.518 13.437 1.00 . A A . 166 CYS CB 1 1
2 5268 1 1 166 CYS H H -15.058 2.810 12.167 1.00 . A A . 166 CYS H 1 1
2 5269 1 1 166 CYS HA H -14.560 4.137 14.681 1.00 . A A . 166 CYS HA 1 1
2 5270 1 1 166 CYS HB2 H -13.016 2.446 13.543 1.00 . A A . 166 CYS HB2 1 1
2 5271 1 1 166 CYS HB3 H -12.574 3.750 12.445 1.00 . A A . 166 CYS HB3 1 1
2 5272 1 1 166 CYS HG H -11.210 4.816 14.216 1.00 . A A . 166 CYS HG 1 1
2 5273 1 1 166 CYS N N -15.326 3.368 12.926 1.00 . A A . 166 CYS N 1 1
2 5274 1 1 166 CYS O O -13.979 6.510 13.899 1.00 . A A . 166 CYS O 1 1
2 5275 1 1 166 CYS SG S -11.690 4.090 14.619 1.00 . A A . 166 CYS SG 1 1
2 5276 1 1 167 TYR C C -15.936 7.871 11.676 1.00 . A A . 167 TYR C 1 1
2 5277 1 1 167 TYR CA C -14.665 7.123 11.285 1.00 . A A . 167 TYR CA 1 1
2 5278 1 1 167 TYR CB C -14.561 7.034 9.762 1.00 . A A . 167 TYR CB 1 1
2 5279 1 1 167 TYR CD1 C -12.211 6.110 9.811 1.00 . A A . 167 TYR CD1 1 1
2 5280 1 1 167 TYR CD2 C -12.720 7.809 8.217 1.00 . A A . 167 TYR CD2 1 1
2 5281 1 1 167 TYR CE1 C -10.910 6.062 9.350 1.00 . A A . 167 TYR CE1 1 1
2 5282 1 1 167 TYR CE2 C -11.420 7.766 7.750 1.00 . A A . 167 TYR CE2 1 1
2 5283 1 1 167 TYR CG C -13.137 6.983 9.254 1.00 . A A . 167 TYR CG 1 1
2 5284 1 1 167 TYR CZ C -10.519 6.891 8.319 1.00 . A A . 167 TYR CZ 1 1
2 5285 1 1 167 TYR H H -14.884 5.018 11.318 1.00 . A A . 167 TYR H 1 1
2 5286 1 1 167 TYR HA H -13.811 7.666 11.664 1.00 . A A . 167 TYR HA 1 1
2 5287 1 1 167 TYR HB2 H -15.064 6.140 9.426 1.00 . A A . 167 TYR HB2 1 1
2 5288 1 1 167 TYR HB3 H -15.039 7.897 9.325 1.00 . A A . 167 TYR HB3 1 1
2 5289 1 1 167 TYR HD1 H -12.521 5.462 10.617 1.00 . A A . 167 TYR HD1 1 1
2 5290 1 1 167 TYR HD2 H -13.428 8.493 7.775 1.00 . A A . 167 TYR HD2 1 1
2 5291 1 1 167 TYR HE1 H -10.204 5.376 9.795 1.00 . A A . 167 TYR HE1 1 1
2 5292 1 1 167 TYR HE2 H -11.115 8.415 6.943 1.00 . A A . 167 TYR HE2 1 1
2 5293 1 1 167 TYR HH H -8.827 7.716 7.930 1.00 . A A . 167 TYR HH 1 1
2 5294 1 1 167 TYR N N -14.641 5.789 11.873 1.00 . A A . 167 TYR N 1 1
2 5295 1 1 167 TYR O O -15.878 8.926 12.308 1.00 . A A . 167 TYR O 1 1
2 5296 1 1 167 TYR OH O -9.224 6.845 7.857 1.00 . A A . 167 TYR OH 1 1
2 5297 1 1 168 ARG C C -18.560 8.064 13.110 1.00 . A A . 168 ARG C 1 1
2 5298 1 1 168 ARG CA C -18.368 7.932 11.605 1.00 . A A . 168 ARG CA 1 1
2 5299 1 1 168 ARG CB C -19.509 7.111 11.004 1.00 . A A . 168 ARG CB 1 1
2 5300 1 1 168 ARG CD C -20.810 6.972 8.857 1.00 . A A . 168 ARG CD 1 1
2 5301 1 1 168 ARG CG C -19.428 6.974 9.491 1.00 . A A . 168 ARG CG 1 1
2 5302 1 1 168 ARG CZ C -21.776 7.411 6.633 1.00 . A A . 168 ARG CZ 1 1
2 5303 1 1 168 ARG H H -17.065 6.476 10.794 1.00 . A A . 168 ARG H 1 1
2 5304 1 1 168 ARG HA H -18.377 8.916 11.169 1.00 . A A . 168 ARG HA 1 1
2 5305 1 1 168 ARG HB2 H -19.490 6.120 11.434 1.00 . A A . 168 ARG HB2 1 1
2 5306 1 1 168 ARG HB3 H -20.448 7.584 11.251 1.00 . A A . 168 ARG HB3 1 1
2 5307 1 1 168 ARG HD2 H -21.312 6.054 9.124 1.00 . A A . 168 ARG HD2 1 1
2 5308 1 1 168 ARG HD3 H -21.368 7.813 9.240 1.00 . A A . 168 ARG HD3 1 1
2 5309 1 1 168 ARG HE H -19.885 6.869 6.973 1.00 . A A . 168 ARG HE 1 1
2 5310 1 1 168 ARG HG2 H -18.863 7.805 9.094 1.00 . A A . 168 ARG HG2 1 1
2 5311 1 1 168 ARG HG3 H -18.928 6.048 9.250 1.00 . A A . 168 ARG HG3 1 1
2 5312 1 1 168 ARG HH11 H -23.071 7.642 8.170 1.00 . A A . 168 ARG HH11 1 1
2 5313 1 1 168 ARG HH12 H -23.726 7.946 6.597 1.00 . A A . 168 ARG HH12 1 1
2 5314 1 1 168 ARG HH21 H -20.745 7.269 4.901 1.00 . A A . 168 ARG HH21 1 1
2 5315 1 1 168 ARG HH22 H -22.406 7.734 4.740 1.00 . A A . 168 ARG HH22 1 1
2 5316 1 1 168 ARG N N -17.082 7.318 11.296 1.00 . A A . 168 ARG N 1 1
2 5317 1 1 168 ARG NE N -20.743 7.069 7.401 1.00 . A A . 168 ARG NE 1 1
2 5318 1 1 168 ARG NH1 N -22.954 7.690 7.179 1.00 . A A . 168 ARG NH1 1 1
2 5319 1 1 168 ARG NH2 N -21.630 7.477 5.318 1.00 . A A . 168 ARG NH2 1 1
2 5320 1 1 168 ARG O O -18.562 9.168 13.655 1.00 . A A . 168 ARG O 1 1
2 5321 1 1 169 GLU C C -18.887 5.479 15.753 1.00 . A A . 169 GLU C 1 1
2 5322 1 1 169 GLU CA C -18.918 6.907 15.219 1.00 . A A . 169 GLU CA 1 1
2 5323 1 1 169 GLU CB C -20.246 7.571 15.586 1.00 . A A . 169 GLU CB 1 1
2 5324 1 1 169 GLU CD C -19.858 8.852 17.729 1.00 . A A . 169 GLU CD 1 1
2 5325 1 1 169 GLU CG C -20.500 7.640 17.083 1.00 . A A . 169 GLU CG 1 1
2 5326 1 1 169 GLU H H -18.711 6.085 13.280 1.00 . A A . 169 GLU H 1 1
2 5327 1 1 169 GLU HA H -18.111 7.464 15.671 1.00 . A A . 169 GLU HA 1 1
2 5328 1 1 169 GLU HB2 H -20.252 8.579 15.196 1.00 . A A . 169 GLU HB2 1 1
2 5329 1 1 169 GLU HB3 H -21.052 7.015 15.131 1.00 . A A . 169 GLU HB3 1 1
2 5330 1 1 169 GLU HG2 H -21.565 7.683 17.253 1.00 . A A . 169 GLU HG2 1 1
2 5331 1 1 169 GLU HG3 H -20.099 6.749 17.545 1.00 . A A . 169 GLU HG3 1 1
2 5332 1 1 169 GLU N N -18.723 6.929 13.775 1.00 . A A . 169 GLU N 1 1
2 5333 1 1 169 GLU O O -19.564 4.595 15.228 1.00 . A A . 169 GLU O 1 1
2 5334 1 1 169 GLU OE1 O -19.769 9.904 17.061 1.00 . A A . 169 GLU OE1 1 1
2 5335 1 1 169 GLU OE2 O -19.441 8.750 18.902 1.00 . A A . 169 GLU OE2 1 1
2 5336 1 1 170 GLU C C -18.539 3.936 18.820 1.00 . A A . 170 GLU C 1 1
2 5337 1 1 170 GLU CA C -17.976 3.938 17.402 1.00 . A A . 170 GLU CA 1 1
2 5338 1 1 170 GLU CB C -16.511 3.495 17.423 1.00 . A A . 170 GLU CB 1 1
2 5339 1 1 170 GLU CD C -15.851 1.336 18.558 1.00 . A A . 170 GLU CD 1 1
2 5340 1 1 170 GLU CG C -16.329 1.993 17.278 1.00 . A A . 170 GLU CG 1 1
2 5341 1 1 170 GLU H H -17.580 6.005 17.172 1.00 . A A . 170 GLU H 1 1
2 5342 1 1 170 GLU HA H -18.544 3.245 16.800 1.00 . A A . 170 GLU HA 1 1
2 5343 1 1 170 GLU HB2 H -15.989 3.980 16.612 1.00 . A A . 170 GLU HB2 1 1
2 5344 1 1 170 GLU HB3 H -16.068 3.802 18.359 1.00 . A A . 170 GLU HB3 1 1
2 5345 1 1 170 GLU HG2 H -17.275 1.554 16.997 1.00 . A A . 170 GLU HG2 1 1
2 5346 1 1 170 GLU HG3 H -15.602 1.806 16.501 1.00 . A A . 170 GLU HG3 1 1
2 5347 1 1 170 GLU N N -18.095 5.260 16.797 1.00 . A A . 170 GLU N 1 1
2 5348 1 1 170 GLU O O -19.156 2.963 19.251 1.00 . A A . 170 GLU O 1 1
2 5349 1 1 170 GLU OE1 O -14.961 1.907 19.223 1.00 . A A . 170 GLU OE1 1 1
2 5350 1 1 170 GLU OE2 O -16.367 0.250 18.897 1.00 . A A . 170 GLU OE2 1 1
2 5351 1 1 171 GLU C C -19.045 6.621 21.270 1.00 . A A . 171 GLU C 1 1
2 5352 1 1 171 GLU CA C -18.810 5.158 20.907 1.00 . A A . 171 GLU CA 1 1
2 5353 1 1 171 GLU CB C -17.815 4.527 21.885 1.00 . A A . 171 GLU CB 1 1
2 5354 1 1 171 GLU CD C -18.147 3.134 23.967 1.00 . A A . 171 GLU CD 1 1
2 5355 1 1 171 GLU CG C -18.284 3.200 22.459 1.00 . A A . 171 GLU CG 1 1
2 5356 1 1 171 GLU H H -17.825 5.776 19.140 1.00 . A A . 171 GLU H 1 1
2 5357 1 1 171 GLU HA H -19.750 4.629 20.974 1.00 . A A . 171 GLU HA 1 1
2 5358 1 1 171 GLU HB2 H -16.880 4.362 21.371 1.00 . A A . 171 GLU HB2 1 1
2 5359 1 1 171 GLU HB3 H -17.649 5.211 22.705 1.00 . A A . 171 GLU HB3 1 1
2 5360 1 1 171 GLU HG2 H -19.324 3.058 22.202 1.00 . A A . 171 GLU HG2 1 1
2 5361 1 1 171 GLU HG3 H -17.696 2.406 22.023 1.00 . A A . 171 GLU HG3 1 1
2 5362 1 1 171 GLU N N -18.324 5.033 19.539 1.00 . A A . 171 GLU N 1 1
2 5363 1 1 171 GLU O O -18.162 7.452 20.969 1.00 . A A . 171 GLU O 1 1
2 5364 1 1 171 GLU OXT O -20.108 6.924 21.850 1.00 . A A . 171 GLU OXT 1 1
2 5365 1 1 171 GLU OE1 O -18.393 4.163 24.631 1.00 . A A . 171 GLU OE1 1 1
2 5366 1 1 171 GLU OE2 O -17.792 2.053 24.484 1.00 . A A . 171 GLU OE2 1 1
3 5367 1 1 1 MET C C 23.578 11.337 -13.921 1.00 . A A . 1 MET C 1 1
3 5368 1 1 1 MET CA C 23.660 12.131 -15.220 1.00 . A A . 1 MET CA 1 1
3 5369 1 1 1 MET CB C 23.190 13.568 -14.991 1.00 . A A . 1 MET CB 1 1
3 5370 1 1 1 MET CE C 22.516 17.022 -16.908 1.00 . A A . 1 MET CE 1 1
3 5371 1 1 1 MET CG C 23.229 14.428 -16.244 1.00 . A A . 1 MET CG 1 1
3 5372 1 1 1 MET H1 H 23.104 11.924 -17.190 1.00 . A A . 1 MET H1 1 1
3 5373 1 1 1 MET H2 H 21.823 11.749 -16.063 1.00 . A A . 1 MET H2 1 1
3 5374 1 1 1 MET H3 H 22.973 10.492 -16.258 1.00 . A A . 1 MET H3 1 1
3 5375 1 1 1 MET HA H 24.684 12.141 -15.563 1.00 . A A . 1 MET HA 1 1
3 5376 1 1 1 MET HB2 H 22.174 13.549 -14.625 1.00 . A A . 1 MET HB2 1 1
3 5377 1 1 1 MET HB3 H 23.824 14.028 -14.247 1.00 . A A . 1 MET HB3 1 1
3 5378 1 1 1 MET HE1 H 22.515 16.614 -17.908 1.00 . A A . 1 MET HE1 1 1
3 5379 1 1 1 MET HE2 H 22.787 18.067 -16.946 1.00 . A A . 1 MET HE2 1 1
3 5380 1 1 1 MET HE3 H 21.532 16.921 -16.476 1.00 . A A . 1 MET HE3 1 1
3 5381 1 1 1 MET HG2 H 23.942 14.002 -16.935 1.00 . A A . 1 MET HG2 1 1
3 5382 1 1 1 MET HG3 H 22.247 14.425 -16.697 1.00 . A A . 1 MET HG3 1 1
3 5383 1 1 1 MET N N 22.814 11.519 -16.278 1.00 . A A . 1 MET N 1 1
3 5384 1 1 1 MET O O 22.705 11.580 -13.087 1.00 . A A . 1 MET O 1 1
3 5385 1 1 1 MET SD S 23.703 16.133 -15.903 1.00 . A A . 1 MET SD 1 1
3 5386 1 1 2 GLY C C 25.048 8.178 -12.807 1.00 . A A . 2 GLY C 1 1
3 5387 1 1 2 GLY CA C 24.504 9.571 -12.555 1.00 . A A . 2 GLY CA 1 1
3 5388 1 1 2 GLY H H 25.163 10.238 -14.454 1.00 . A A . 2 GLY H 1 1
3 5389 1 1 2 GLY HA2 H 25.118 10.055 -11.811 1.00 . A A . 2 GLY HA2 1 1
3 5390 1 1 2 GLY HA3 H 23.495 9.489 -12.178 1.00 . A A . 2 GLY HA3 1 1
3 5391 1 1 2 GLY N N 24.491 10.386 -13.755 1.00 . A A . 2 GLY N 1 1
3 5392 1 1 2 GLY O O 25.804 7.643 -11.996 1.00 . A A . 2 GLY O 1 1
3 5393 1 1 3 GLY C C 24.300 5.170 -13.610 1.00 . A A . 3 GLY C 1 1
3 5394 1 1 3 GLY CA C 25.124 6.257 -14.273 1.00 . A A . 3 GLY CA 1 1
3 5395 1 1 3 GLY H H 24.058 8.066 -14.544 1.00 . A A . 3 GLY H 1 1
3 5396 1 1 3 GLY HA2 H 25.072 6.130 -15.344 1.00 . A A . 3 GLY HA2 1 1
3 5397 1 1 3 GLY HA3 H 26.152 6.155 -13.959 1.00 . A A . 3 GLY HA3 1 1
3 5398 1 1 3 GLY N N 24.661 7.589 -13.935 1.00 . A A . 3 GLY N 1 1
3 5399 1 1 3 GLY O O 23.545 4.463 -14.275 1.00 . A A . 3 GLY O 1 1
3 5400 1 1 4 VAL C C 22.264 4.460 -11.317 1.00 . A A . 4 VAL C 1 1
3 5401 1 1 4 VAL CA C 23.710 4.030 -11.543 1.00 . A A . 4 VAL CA 1 1
3 5402 1 1 4 VAL CB C 24.372 3.751 -10.179 1.00 . A A . 4 VAL CB 1 1
3 5403 1 1 4 VAL CG1 C 23.683 2.591 -9.476 1.00 . A A . 4 VAL CG1 1 1
3 5404 1 1 4 VAL CG2 C 25.858 3.472 -10.352 1.00 . A A . 4 VAL CG2 1 1
3 5405 1 1 4 VAL H H 25.064 5.632 -11.821 1.00 . A A . 4 VAL H 1 1
3 5406 1 1 4 VAL HA H 23.717 3.114 -12.116 1.00 . A A . 4 VAL HA 1 1
3 5407 1 1 4 VAL HB H 24.263 4.632 -9.563 1.00 . A A . 4 VAL HB 1 1
3 5408 1 1 4 VAL HG11 H 23.410 1.841 -10.203 1.00 . A A . 4 VAL HG11 1 1
3 5409 1 1 4 VAL HG12 H 22.795 2.950 -8.977 1.00 . A A . 4 VAL HG12 1 1
3 5410 1 1 4 VAL HG13 H 24.356 2.160 -8.749 1.00 . A A . 4 VAL HG13 1 1
3 5411 1 1 4 VAL HG21 H 26.029 2.406 -10.324 1.00 . A A . 4 VAL HG21 1 1
3 5412 1 1 4 VAL HG22 H 26.408 3.944 -9.552 1.00 . A A . 4 VAL HG22 1 1
3 5413 1 1 4 VAL HG23 H 26.191 3.865 -11.300 1.00 . A A . 4 VAL HG23 1 1
3 5414 1 1 4 VAL N N 24.446 5.038 -12.296 1.00 . A A . 4 VAL N 1 1
3 5415 1 1 4 VAL O O 21.942 5.646 -11.382 1.00 . A A . 4 VAL O 1 1
3 5416 1 1 5 SER C C 19.274 2.533 -10.268 1.00 . A A . 5 SER C 1 1
3 5417 1 1 5 SER CA C 19.986 3.765 -10.812 1.00 . A A . 5 SER CA 1 1
3 5418 1 1 5 SER CB C 19.312 4.232 -12.103 1.00 . A A . 5 SER CB 1 1
3 5419 1 1 5 SER H H 21.717 2.562 -11.010 1.00 . A A . 5 SER H 1 1
3 5420 1 1 5 SER HA H 19.924 4.552 -10.080 1.00 . A A . 5 SER HA 1 1
3 5421 1 1 5 SER HB2 H 18.289 3.888 -12.118 1.00 . A A . 5 SER HB2 1 1
3 5422 1 1 5 SER HB3 H 19.330 5.312 -12.146 1.00 . A A . 5 SER HB3 1 1
3 5423 1 1 5 SER HG H 19.373 3.185 -13.757 1.00 . A A . 5 SER HG 1 1
3 5424 1 1 5 SER N N 21.399 3.488 -11.049 1.00 . A A . 5 SER N 1 1
3 5425 1 1 5 SER O O 18.509 2.617 -9.308 1.00 . A A . 5 SER O 1 1
3 5426 1 1 5 SER OG O 19.981 3.719 -13.242 1.00 . A A . 5 SER OG 1 1
3 5427 1 1 6 ASP C C 19.456 -0.310 -9.117 1.00 . A A . 6 ASP C 1 1
3 5428 1 1 6 ASP CA C 18.918 0.136 -10.473 1.00 . A A . 6 ASP CA 1 1
3 5429 1 1 6 ASP CB C 19.173 -0.952 -11.519 1.00 . A A . 6 ASP CB 1 1
3 5430 1 1 6 ASP CG C 17.946 -1.805 -11.775 1.00 . A A . 6 ASP CG 1 1
3 5431 1 1 6 ASP H H 20.152 1.392 -11.649 1.00 . A A . 6 ASP H 1 1
3 5432 1 1 6 ASP HA H 17.854 0.299 -10.389 1.00 . A A . 6 ASP HA 1 1
3 5433 1 1 6 ASP HB2 H 19.464 -0.487 -12.449 1.00 . A A . 6 ASP HB2 1 1
3 5434 1 1 6 ASP HB3 H 19.972 -1.594 -11.177 1.00 . A A . 6 ASP HB3 1 1
3 5435 1 1 6 ASP N N 19.532 1.391 -10.890 1.00 . A A . 6 ASP N 1 1
3 5436 1 1 6 ASP O O 20.560 -0.847 -9.021 1.00 . A A . 6 ASP O 1 1
3 5437 1 1 6 ASP OD1 O 17.088 -1.896 -10.872 1.00 . A A . 6 ASP OD1 1 1
3 5438 1 1 6 ASP OD2 O 17.844 -2.383 -12.877 1.00 . A A . 6 ASP OD2 1 1
3 5439 1 1 7 GLU C C 18.910 -1.960 -6.504 1.00 . A A . 7 GLU C 1 1
3 5440 1 1 7 GLU CA C 19.068 -0.458 -6.719 1.00 . A A . 7 GLU CA 1 1
3 5441 1 1 7 GLU CB C 18.236 0.308 -5.688 1.00 . A A . 7 GLU CB 1 1
3 5442 1 1 7 GLU CD C 19.143 1.555 -3.686 1.00 . A A . 7 GLU CD 1 1
3 5443 1 1 7 GLU CG C 18.910 1.574 -5.183 1.00 . A A . 7 GLU CG 1 1
3 5444 1 1 7 GLU H H 17.802 0.351 -8.210 1.00 . A A . 7 GLU H 1 1
3 5445 1 1 7 GLU HA H 20.108 -0.197 -6.595 1.00 . A A . 7 GLU HA 1 1
3 5446 1 1 7 GLU HB2 H 17.293 0.582 -6.136 1.00 . A A . 7 GLU HB2 1 1
3 5447 1 1 7 GLU HB3 H 18.048 -0.337 -4.841 1.00 . A A . 7 GLU HB3 1 1
3 5448 1 1 7 GLU HG2 H 19.863 1.681 -5.679 1.00 . A A . 7 GLU HG2 1 1
3 5449 1 1 7 GLU HG3 H 18.283 2.420 -5.424 1.00 . A A . 7 GLU HG3 1 1
3 5450 1 1 7 GLU N N 18.671 -0.082 -8.070 1.00 . A A . 7 GLU N 1 1
3 5451 1 1 7 GLU O O 18.224 -2.638 -7.269 1.00 . A A . 7 GLU O 1 1
3 5452 1 1 7 GLU OE1 O 18.153 1.455 -2.931 1.00 . A A . 7 GLU OE1 1 1
3 5453 1 1 7 GLU OE2 O 20.317 1.640 -3.266 1.00 . A A . 7 GLU OE2 1 1
3 5454 1 1 8 ARG C C 19.179 -4.111 -3.663 1.00 . A A . 8 ARG C 1 1
3 5455 1 1 8 ARG CA C 19.481 -3.897 -5.143 1.00 . A A . 8 ARG CA 1 1
3 5456 1 1 8 ARG CB C 20.796 -4.587 -5.516 1.00 . A A . 8 ARG CB 1 1
3 5457 1 1 8 ARG CD C 22.011 -6.155 -7.062 1.00 . A A . 8 ARG CD 1 1
3 5458 1 1 8 ARG CG C 20.689 -5.471 -6.749 1.00 . A A . 8 ARG CG 1 1
3 5459 1 1 8 ARG CZ C 23.809 -6.021 -8.741 1.00 . A A . 8 ARG CZ 1 1
3 5460 1 1 8 ARG H H 20.082 -1.883 -4.886 1.00 . A A . 8 ARG H 1 1
3 5461 1 1 8 ARG HA H 18.681 -4.326 -5.727 1.00 . A A . 8 ARG HA 1 1
3 5462 1 1 8 ARG HB2 H 21.543 -3.831 -5.707 1.00 . A A . 8 ARG HB2 1 1
3 5463 1 1 8 ARG HB3 H 21.118 -5.199 -4.688 1.00 . A A . 8 ARG HB3 1 1
3 5464 1 1 8 ARG HD2 H 22.664 -6.059 -6.207 1.00 . A A . 8 ARG HD2 1 1
3 5465 1 1 8 ARG HD3 H 21.823 -7.201 -7.254 1.00 . A A . 8 ARG HD3 1 1
3 5466 1 1 8 ARG HE H 22.235 -4.797 -8.650 1.00 . A A . 8 ARG HE 1 1
3 5467 1 1 8 ARG HG2 H 19.938 -6.227 -6.572 1.00 . A A . 8 ARG HG2 1 1
3 5468 1 1 8 ARG HG3 H 20.398 -4.863 -7.592 1.00 . A A . 8 ARG HG3 1 1
3 5469 1 1 8 ARG HH11 H 24.029 -7.514 -7.394 1.00 . A A . 8 ARG HH11 1 1
3 5470 1 1 8 ARG HH12 H 25.279 -7.399 -8.586 1.00 . A A . 8 ARG HH12 1 1
3 5471 1 1 8 ARG HH21 H 23.880 -4.644 -10.218 1.00 . A A . 8 ARG HH21 1 1
3 5472 1 1 8 ARG HH22 H 25.196 -5.769 -10.189 1.00 . A A . 8 ARG HH22 1 1
3 5473 1 1 8 ARG N N 19.550 -2.474 -5.459 1.00 . A A . 8 ARG N 1 1
3 5474 1 1 8 ARG NE N 22.667 -5.568 -8.228 1.00 . A A . 8 ARG NE 1 1
3 5475 1 1 8 ARG NH1 N 24.423 -7.063 -8.195 1.00 . A A . 8 ARG NH1 1 1
3 5476 1 1 8 ARG NH2 N 24.338 -5.430 -9.804 1.00 . A A . 8 ARG NH2 1 1
3 5477 1 1 8 ARG O O 19.265 -3.181 -2.860 1.00 . A A . 8 ARG O 1 1
3 5478 1 1 9 LEU C C 19.668 -6.426 -1.271 1.00 . A A . 9 LEU C 1 1
3 5479 1 1 9 LEU CA C 18.511 -5.679 -1.925 1.00 . A A . 9 LEU CA 1 1
3 5480 1 1 9 LEU CB C 17.240 -6.528 -1.861 1.00 . A A . 9 LEU CB 1 1
3 5481 1 1 9 LEU CD1 C 15.558 -5.728 -3.539 1.00 . A A . 9 LEU CD1 1 1
3 5482 1 1 9 LEU CD2 C 14.817 -6.375 -1.240 1.00 . A A . 9 LEU CD2 1 1
3 5483 1 1 9 LEU CG C 15.934 -5.757 -2.066 1.00 . A A . 9 LEU CG 1 1
3 5484 1 1 9 LEU H H 18.775 -6.040 -3.994 1.00 . A A . 9 LEU H 1 1
3 5485 1 1 9 LEU HA H 18.345 -4.757 -1.390 1.00 . A A . 9 LEU HA 1 1
3 5486 1 1 9 LEU HB2 H 17.306 -7.293 -2.622 1.00 . A A . 9 LEU HB2 1 1
3 5487 1 1 9 LEU HB3 H 17.201 -7.008 -0.894 1.00 . A A . 9 LEU HB3 1 1
3 5488 1 1 9 LEU HD11 H 14.660 -5.141 -3.668 1.00 . A A . 9 LEU HD11 1 1
3 5489 1 1 9 LEU HD12 H 15.383 -6.735 -3.886 1.00 . A A . 9 LEU HD12 1 1
3 5490 1 1 9 LEU HD13 H 16.362 -5.285 -4.107 1.00 . A A . 9 LEU HD13 1 1
3 5491 1 1 9 LEU HD21 H 14.236 -7.041 -1.860 1.00 . A A . 9 LEU HD21 1 1
3 5492 1 1 9 LEU HD22 H 14.178 -5.593 -0.855 1.00 . A A . 9 LEU HD22 1 1
3 5493 1 1 9 LEU HD23 H 15.242 -6.930 -0.416 1.00 . A A . 9 LEU HD23 1 1
3 5494 1 1 9 LEU HG H 16.071 -4.737 -1.735 1.00 . A A . 9 LEU HG 1 1
3 5495 1 1 9 LEU N N 18.825 -5.342 -3.310 1.00 . A A . 9 LEU N 1 1
3 5496 1 1 9 LEU O O 20.206 -7.377 -1.839 1.00 . A A . 9 LEU O 1 1
3 5497 1 1 10 ASP C C 20.668 -7.134 2.011 1.00 . A A . 10 ASP C 1 1
3 5498 1 1 10 ASP CA C 21.143 -6.616 0.656 1.00 . A A . 10 ASP CA 1 1
3 5499 1 1 10 ASP CB C 22.290 -5.622 0.849 1.00 . A A . 10 ASP CB 1 1
3 5500 1 1 10 ASP CG C 23.370 -5.775 -0.204 1.00 . A A . 10 ASP CG 1 1
3 5501 1 1 10 ASP H H 19.582 -5.227 0.326 1.00 . A A . 10 ASP H 1 1
3 5502 1 1 10 ASP HA H 21.498 -7.451 0.071 1.00 . A A . 10 ASP HA 1 1
3 5503 1 1 10 ASP HB2 H 21.899 -4.617 0.795 1.00 . A A . 10 ASP HB2 1 1
3 5504 1 1 10 ASP HB3 H 22.736 -5.779 1.821 1.00 . A A . 10 ASP HB3 1 1
3 5505 1 1 10 ASP N N 20.048 -5.989 -0.075 1.00 . A A . 10 ASP N 1 1
3 5506 1 1 10 ASP O O 19.820 -6.522 2.659 1.00 . A A . 10 ASP O 1 1
3 5507 1 1 10 ASP OD1 O 23.024 -6.045 -1.374 1.00 . A A . 10 ASP OD1 1 1
3 5508 1 1 10 ASP OD2 O 24.560 -5.622 0.140 1.00 . A A . 10 ASP OD2 1 1
3 5509 1 1 11 LEU C C 22.110 -9.145 4.543 1.00 . A A . 11 LEU C 1 1
3 5510 1 1 11 LEU CA C 20.864 -8.867 3.710 1.00 . A A . 11 LEU CA 1 1
3 5511 1 1 11 LEU CB C 20.080 -10.163 3.484 1.00 . A A . 11 LEU CB 1 1
3 5512 1 1 11 LEU CD1 C 17.837 -10.770 2.536 1.00 . A A . 11 LEU CD1 1 1
3 5513 1 1 11 LEU CD2 C 18.134 -10.577 5.012 1.00 . A A . 11 LEU CD2 1 1
3 5514 1 1 11 LEU CG C 18.563 -10.040 3.655 1.00 . A A . 11 LEU CG 1 1
3 5515 1 1 11 LEU H H 21.898 -8.704 1.871 1.00 . A A . 11 LEU H 1 1
3 5516 1 1 11 LEU HA H 20.239 -8.167 4.243 1.00 . A A . 11 LEU HA 1 1
3 5517 1 1 11 LEU HB2 H 20.284 -10.510 2.481 1.00 . A A . 11 LEU HB2 1 1
3 5518 1 1 11 LEU HB3 H 20.439 -10.905 4.182 1.00 . A A . 11 LEU HB3 1 1
3 5519 1 1 11 LEU HD11 H 17.841 -10.159 1.646 1.00 . A A . 11 LEU HD11 1 1
3 5520 1 1 11 LEU HD12 H 16.818 -10.964 2.836 1.00 . A A . 11 LEU HD12 1 1
3 5521 1 1 11 LEU HD13 H 18.337 -11.705 2.332 1.00 . A A . 11 LEU HD13 1 1
3 5522 1 1 11 LEU HD21 H 17.939 -11.636 4.935 1.00 . A A . 11 LEU HD21 1 1
3 5523 1 1 11 LEU HD22 H 17.237 -10.068 5.333 1.00 . A A . 11 LEU HD22 1 1
3 5524 1 1 11 LEU HD23 H 18.920 -10.406 5.733 1.00 . A A . 11 LEU HD23 1 1
3 5525 1 1 11 LEU HG H 18.288 -8.996 3.606 1.00 . A A . 11 LEU HG 1 1
3 5526 1 1 11 LEU N N 21.225 -8.265 2.432 1.00 . A A . 11 LEU N 1 1
3 5527 1 1 11 LEU O O 22.944 -9.971 4.174 1.00 . A A . 11 LEU O 1 1
3 5528 1 1 12 VAL C C 22.966 -9.225 7.885 1.00 . A A . 12 VAL C 1 1
3 5529 1 1 12 VAL CA C 23.380 -8.620 6.549 1.00 . A A . 12 VAL CA 1 1
3 5530 1 1 12 VAL CB C 24.106 -7.283 6.796 1.00 . A A . 12 VAL CB 1 1
3 5531 1 1 12 VAL CG1 C 23.202 -6.303 7.526 1.00 . A A . 12 VAL CG1 1 1
3 5532 1 1 12 VAL CG2 C 25.394 -7.507 7.572 1.00 . A A . 12 VAL CG2 1 1
3 5533 1 1 12 VAL H H 21.537 -7.802 5.909 1.00 . A A . 12 VAL H 1 1
3 5534 1 1 12 VAL HA H 24.070 -9.294 6.066 1.00 . A A . 12 VAL HA 1 1
3 5535 1 1 12 VAL HB H 24.360 -6.853 5.838 1.00 . A A . 12 VAL HB 1 1
3 5536 1 1 12 VAL HG11 H 23.353 -5.311 7.129 1.00 . A A . 12 VAL HG11 1 1
3 5537 1 1 12 VAL HG12 H 23.443 -6.311 8.579 1.00 . A A . 12 VAL HG12 1 1
3 5538 1 1 12 VAL HG13 H 22.173 -6.595 7.390 1.00 . A A . 12 VAL HG13 1 1
3 5539 1 1 12 VAL HG21 H 25.629 -8.560 7.586 1.00 . A A . 12 VAL HG21 1 1
3 5540 1 1 12 VAL HG22 H 25.270 -7.153 8.585 1.00 . A A . 12 VAL HG22 1 1
3 5541 1 1 12 VAL HG23 H 26.198 -6.965 7.098 1.00 . A A . 12 VAL HG23 1 1
3 5542 1 1 12 VAL N N 22.233 -8.448 5.668 1.00 . A A . 12 VAL N 1 1
3 5543 1 1 12 VAL O O 21.884 -8.943 8.400 1.00 . A A . 12 VAL O 1 1
3 5544 1 1 13 ASN C C 23.115 -9.721 10.773 1.00 . A A . 13 ASN C 1 1
3 5545 1 1 13 ASN CA C 23.567 -10.722 9.711 1.00 . A A . 13 ASN CA 1 1
3 5546 1 1 13 ASN CB C 24.810 -11.482 10.194 1.00 . A A . 13 ASN CB 1 1
3 5547 1 1 13 ASN CG C 25.907 -10.561 10.692 1.00 . A A . 13 ASN CG 1 1
3 5548 1 1 13 ASN H H 24.678 -10.252 7.971 1.00 . A A . 13 ASN H 1 1
3 5549 1 1 13 ASN HA H 22.770 -11.432 9.549 1.00 . A A . 13 ASN HA 1 1
3 5550 1 1 13 ASN HB2 H 24.528 -12.142 11.001 1.00 . A A . 13 ASN HB2 1 1
3 5551 1 1 13 ASN HB3 H 25.202 -12.069 9.376 1.00 . A A . 13 ASN HB3 1 1
3 5552 1 1 13 ASN HD21 H 26.430 -10.131 8.824 1.00 . A A . 13 ASN HD21 1 1
3 5553 1 1 13 ASN HD22 H 27.352 -9.353 10.058 1.00 . A A . 13 ASN HD22 1 1
3 5554 1 1 13 ASN N N 23.837 -10.065 8.436 1.00 . A A . 13 ASN N 1 1
3 5555 1 1 13 ASN ND2 N 26.636 -9.953 9.764 1.00 . A A . 13 ASN ND2 1 1
3 5556 1 1 13 ASN O O 22.125 -9.948 11.468 1.00 . A A . 13 ASN O 1 1
3 5557 1 1 13 ASN OD1 O 26.095 -10.396 11.896 1.00 . A A . 13 ASN OD1 1 1
3 5558 1 1 14 GLU C C 24.423 -6.376 11.766 1.00 . A A . 14 GLU C 1 1
3 5559 1 1 14 GLU CA C 23.502 -7.587 11.876 1.00 . A A . 14 GLU CA 1 1
3 5560 1 1 14 GLU CB C 23.573 -8.166 13.290 1.00 . A A . 14 GLU CB 1 1
3 5561 1 1 14 GLU CD C 23.648 -7.276 15.653 1.00 . A A . 14 GLU CD 1 1
3 5562 1 1 14 GLU CG C 22.894 -7.298 14.338 1.00 . A A . 14 GLU CG 1 1
3 5563 1 1 14 GLU H H 24.621 -8.480 10.313 1.00 . A A . 14 GLU H 1 1
3 5564 1 1 14 GLU HA H 22.492 -7.269 11.681 1.00 . A A . 14 GLU HA 1 1
3 5565 1 1 14 GLU HB2 H 23.098 -9.135 13.295 1.00 . A A . 14 GLU HB2 1 1
3 5566 1 1 14 GLU HB3 H 24.610 -8.281 13.568 1.00 . A A . 14 GLU HB3 1 1
3 5567 1 1 14 GLU HG2 H 22.827 -6.288 13.961 1.00 . A A . 14 GLU HG2 1 1
3 5568 1 1 14 GLU HG3 H 21.900 -7.681 14.515 1.00 . A A . 14 GLU HG3 1 1
3 5569 1 1 14 GLU N N 23.843 -8.611 10.894 1.00 . A A . 14 GLU N 1 1
3 5570 1 1 14 GLU O O 23.966 -5.233 11.787 1.00 . A A . 14 GLU O 1 1
3 5571 1 1 14 GLU OE1 O 24.007 -8.363 16.150 1.00 . A A . 14 GLU OE1 1 1
3 5572 1 1 14 GLU OE2 O 23.877 -6.170 16.187 1.00 . A A . 14 GLU OE2 1 1
3 5573 1 1 15 ARG C C 26.955 -5.158 10.114 1.00 . A A . 15 ARG C 1 1
3 5574 1 1 15 ARG CA C 26.704 -5.557 11.567 1.00 . A A . 15 ARG CA 1 1
3 5575 1 1 15 ARG CB C 28.015 -5.973 12.242 1.00 . A A . 15 ARG CB 1 1
3 5576 1 1 15 ARG CD C 27.832 -6.299 14.729 1.00 . A A . 15 ARG CD 1 1
3 5577 1 1 15 ARG CG C 28.220 -5.344 13.611 1.00 . A A . 15 ARG CG 1 1
3 5578 1 1 15 ARG CZ C 28.936 -7.829 16.313 1.00 . A A . 15 ARG CZ 1 1
3 5579 1 1 15 ARG H H 26.026 -7.562 11.663 1.00 . A A . 15 ARG H 1 1
3 5580 1 1 15 ARG HA H 26.304 -4.702 12.090 1.00 . A A . 15 ARG HA 1 1
3 5581 1 1 15 ARG HB2 H 28.023 -7.046 12.357 1.00 . A A . 15 ARG HB2 1 1
3 5582 1 1 15 ARG HB3 H 28.841 -5.681 11.610 1.00 . A A . 15 ARG HB3 1 1
3 5583 1 1 15 ARG HD2 H 27.251 -5.759 15.461 1.00 . A A . 15 ARG HD2 1 1
3 5584 1 1 15 ARG HD3 H 27.232 -7.095 14.312 1.00 . A A . 15 ARG HD3 1 1
3 5585 1 1 15 ARG HE H 29.882 -6.542 15.118 1.00 . A A . 15 ARG HE 1 1
3 5586 1 1 15 ARG HG2 H 29.261 -5.080 13.723 1.00 . A A . 15 ARG HG2 1 1
3 5587 1 1 15 ARG HG3 H 27.611 -4.455 13.682 1.00 . A A . 15 ARG HG3 1 1
3 5588 1 1 15 ARG HH11 H 26.917 -7.958 16.291 1.00 . A A . 15 ARG HH11 1 1
3 5589 1 1 15 ARG HH12 H 27.717 -9.024 17.397 1.00 . A A . 15 ARG HH12 1 1
3 5590 1 1 15 ARG HH21 H 30.936 -7.942 16.571 1.00 . A A . 15 ARG HH21 1 1
3 5591 1 1 15 ARG HH22 H 29.999 -9.014 17.557 1.00 . A A . 15 ARG HH22 1 1
3 5592 1 1 15 ARG N N 25.721 -6.632 11.665 1.00 . A A . 15 ARG N 1 1
3 5593 1 1 15 ARG NE N 29.001 -6.878 15.383 1.00 . A A . 15 ARG NE 1 1
3 5594 1 1 15 ARG NH1 N 27.759 -8.309 16.699 1.00 . A A . 15 ARG NH1 1 1
3 5595 1 1 15 ARG NH2 N 30.048 -8.300 16.858 1.00 . A A . 15 ARG NH2 1 1
3 5596 1 1 15 ARG O O 26.322 -4.236 9.598 1.00 . A A . 15 ARG O 1 1
3 5597 1 1 16 ASP C C 28.668 -6.809 7.330 1.00 . A A . 16 ASP C 1 1
3 5598 1 1 16 ASP CA C 28.210 -5.554 8.067 1.00 . A A . 16 ASP CA 1 1
3 5599 1 1 16 ASP CB C 29.298 -4.479 7.999 1.00 . A A . 16 ASP CB 1 1
3 5600 1 1 16 ASP CG C 28.766 -3.144 7.516 1.00 . A A . 16 ASP CG 1 1
3 5601 1 1 16 ASP H H 28.356 -6.571 9.918 1.00 . A A . 16 ASP H 1 1
3 5602 1 1 16 ASP HA H 27.318 -5.177 7.590 1.00 . A A . 16 ASP HA 1 1
3 5603 1 1 16 ASP HB2 H 29.721 -4.341 8.984 1.00 . A A . 16 ASP HB2 1 1
3 5604 1 1 16 ASP HB3 H 30.076 -4.803 7.322 1.00 . A A . 16 ASP HB3 1 1
3 5605 1 1 16 ASP N N 27.881 -5.849 9.457 1.00 . A A . 16 ASP N 1 1
3 5606 1 1 16 ASP O O 29.431 -6.730 6.367 1.00 . A A . 16 ASP O 1 1
3 5607 1 1 16 ASP OD1 O 28.023 -2.490 8.278 1.00 . A A . 16 ASP OD1 1 1
3 5608 1 1 16 ASP OD2 O 29.091 -2.753 6.375 1.00 . A A . 16 ASP OD2 1 1
3 5609 1 1 17 GLU C C 27.382 -9.774 6.345 1.00 . A A . 17 GLU C 1 1
3 5610 1 1 17 GLU CA C 28.553 -9.232 7.159 1.00 . A A . 17 GLU CA 1 1
3 5611 1 1 17 GLU CB C 28.978 -10.249 8.221 1.00 . A A . 17 GLU CB 1 1
3 5612 1 1 17 GLU CD C 31.023 -11.432 9.115 1.00 . A A . 17 GLU CD 1 1
3 5613 1 1 17 GLU CG C 30.267 -10.980 7.881 1.00 . A A . 17 GLU CG 1 1
3 5614 1 1 17 GLU H H 27.584 -7.963 8.551 1.00 . A A . 17 GLU H 1 1
3 5615 1 1 17 GLU HA H 29.383 -9.049 6.494 1.00 . A A . 17 GLU HA 1 1
3 5616 1 1 17 GLU HB2 H 29.119 -9.733 9.159 1.00 . A A . 17 GLU HB2 1 1
3 5617 1 1 17 GLU HB3 H 28.194 -10.982 8.339 1.00 . A A . 17 GLU HB3 1 1
3 5618 1 1 17 GLU HG2 H 30.027 -11.849 7.287 1.00 . A A . 17 GLU HG2 1 1
3 5619 1 1 17 GLU HG3 H 30.901 -10.318 7.310 1.00 . A A . 17 GLU HG3 1 1
3 5620 1 1 17 GLU N N 28.193 -7.964 7.783 1.00 . A A . 17 GLU N 1 1
3 5621 1 1 17 GLU O O 26.631 -10.631 6.812 1.00 . A A . 17 GLU O 1 1
3 5622 1 1 17 GLU OE1 O 31.819 -10.632 9.650 1.00 . A A . 17 GLU OE1 1 1
3 5623 1 1 17 GLU OE2 O 30.819 -12.587 9.547 1.00 . A A . 17 GLU OE2 1 1
3 5624 1 1 18 VAL C C 26.003 -11.195 4.205 1.00 . A A . 18 VAL C 1 1
3 5625 1 1 18 VAL CA C 26.141 -9.676 4.247 1.00 . A A . 18 VAL CA 1 1
3 5626 1 1 18 VAL CB C 26.339 -9.151 2.813 1.00 . A A . 18 VAL CB 1 1
3 5627 1 1 18 VAL CG1 C 25.077 -9.361 1.991 1.00 . A A . 18 VAL CG1 1 1
3 5628 1 1 18 VAL CG2 C 26.733 -7.682 2.826 1.00 . A A . 18 VAL CG2 1 1
3 5629 1 1 18 VAL H H 27.854 -8.571 4.821 1.00 . A A . 18 VAL H 1 1
3 5630 1 1 18 VAL HA H 25.225 -9.257 4.634 1.00 . A A . 18 VAL HA 1 1
3 5631 1 1 18 VAL HB H 27.138 -9.713 2.353 1.00 . A A . 18 VAL HB 1 1
3 5632 1 1 18 VAL HG11 H 24.507 -8.444 1.968 1.00 . A A . 18 VAL HG11 1 1
3 5633 1 1 18 VAL HG12 H 24.482 -10.143 2.440 1.00 . A A . 18 VAL HG12 1 1
3 5634 1 1 18 VAL HG13 H 25.345 -9.643 0.985 1.00 . A A . 18 VAL HG13 1 1
3 5635 1 1 18 VAL HG21 H 26.511 -7.240 1.866 1.00 . A A . 18 VAL HG21 1 1
3 5636 1 1 18 VAL HG22 H 27.791 -7.595 3.027 1.00 . A A . 18 VAL HG22 1 1
3 5637 1 1 18 VAL HG23 H 26.178 -7.167 3.597 1.00 . A A . 18 VAL HG23 1 1
3 5638 1 1 18 VAL N N 27.227 -9.258 5.129 1.00 . A A . 18 VAL N 1 1
3 5639 1 1 18 VAL O O 26.935 -11.905 3.827 1.00 . A A . 18 VAL O 1 1
3 5640 1 1 19 VAL C C 24.087 -13.591 3.239 1.00 . A A . 19 VAL C 1 1
3 5641 1 1 19 VAL CA C 24.561 -13.114 4.607 1.00 . A A . 19 VAL CA 1 1
3 5642 1 1 19 VAL CB C 23.504 -13.476 5.672 1.00 . A A . 19 VAL CB 1 1
3 5643 1 1 19 VAL CG1 C 23.903 -12.915 7.028 1.00 . A A . 19 VAL CG1 1 1
3 5644 1 1 19 VAL CG2 C 22.127 -12.967 5.265 1.00 . A A . 19 VAL CG2 1 1
3 5645 1 1 19 VAL H H 24.129 -11.064 4.887 1.00 . A A . 19 VAL H 1 1
3 5646 1 1 19 VAL HA H 25.479 -13.624 4.856 1.00 . A A . 19 VAL HA 1 1
3 5647 1 1 19 VAL HB H 23.457 -14.552 5.753 1.00 . A A . 19 VAL HB 1 1
3 5648 1 1 19 VAL HG11 H 24.588 -12.091 6.889 1.00 . A A . 19 VAL HG11 1 1
3 5649 1 1 19 VAL HG12 H 24.383 -13.687 7.610 1.00 . A A . 19 VAL HG12 1 1
3 5650 1 1 19 VAL HG13 H 23.023 -12.566 7.547 1.00 . A A . 19 VAL HG13 1 1
3 5651 1 1 19 VAL HG21 H 21.471 -12.978 6.123 1.00 . A A . 19 VAL HG21 1 1
3 5652 1 1 19 VAL HG22 H 21.721 -13.603 4.493 1.00 . A A . 19 VAL HG22 1 1
3 5653 1 1 19 VAL HG23 H 22.213 -11.957 4.891 1.00 . A A . 19 VAL HG23 1 1
3 5654 1 1 19 VAL N N 24.831 -11.683 4.598 1.00 . A A . 19 VAL N 1 1
3 5655 1 1 19 VAL O O 24.482 -14.657 2.766 1.00 . A A . 19 VAL O 1 1
3 5656 1 1 20 GLY C C 22.379 -11.909 0.472 1.00 . A A . 20 GLY C 1 1
3 5657 1 1 20 GLY CA C 22.717 -13.133 1.300 1.00 . A A . 20 GLY CA 1 1
3 5658 1 1 20 GLY H H 22.963 -11.953 3.041 1.00 . A A . 20 GLY H 1 1
3 5659 1 1 20 GLY HA2 H 23.456 -13.718 0.773 1.00 . A A . 20 GLY HA2 1 1
3 5660 1 1 20 GLY HA3 H 21.824 -13.728 1.425 1.00 . A A . 20 GLY HA3 1 1
3 5661 1 1 20 GLY N N 23.238 -12.789 2.610 1.00 . A A . 20 GLY N 1 1
3 5662 1 1 20 GLY O O 22.161 -10.825 1.015 1.00 . A A . 20 GLY O 1 1
3 5663 1 1 21 GLN C C 20.690 -11.208 -2.448 1.00 . A A . 21 GLN C 1 1
3 5664 1 1 21 GLN CA C 22.027 -10.978 -1.750 1.00 . A A . 21 GLN CA 1 1
3 5665 1 1 21 GLN CB C 23.139 -10.814 -2.788 1.00 . A A . 21 GLN CB 1 1
3 5666 1 1 21 GLN CD C 24.921 -9.038 -2.542 1.00 . A A . 21 GLN CD 1 1
3 5667 1 1 21 GLN CG C 23.527 -9.366 -3.041 1.00 . A A . 21 GLN CG 1 1
3 5668 1 1 21 GLN H H 22.522 -12.967 -1.218 1.00 . A A . 21 GLN H 1 1
3 5669 1 1 21 GLN HA H 21.961 -10.075 -1.161 1.00 . A A . 21 GLN HA 1 1
3 5670 1 1 21 GLN HB2 H 24.015 -11.346 -2.446 1.00 . A A . 21 GLN HB2 1 1
3 5671 1 1 21 GLN HB3 H 22.811 -11.245 -3.723 1.00 . A A . 21 GLN HB3 1 1
3 5672 1 1 21 GLN HE21 H 24.160 -8.046 -0.996 1.00 . A A . 21 GLN HE21 1 1
3 5673 1 1 21 GLN HE22 H 25.885 -8.093 -1.082 1.00 . A A . 21 GLN HE22 1 1
3 5674 1 1 21 GLN HG2 H 23.488 -9.177 -4.103 1.00 . A A . 21 GLN HG2 1 1
3 5675 1 1 21 GLN HG3 H 22.819 -8.724 -2.537 1.00 . A A . 21 GLN HG3 1 1
3 5676 1 1 21 GLN N N 22.338 -12.080 -0.845 1.00 . A A . 21 GLN N 1 1
3 5677 1 1 21 GLN NE2 N 24.996 -8.320 -1.427 1.00 . A A . 21 GLN NE2 1 1
3 5678 1 1 21 GLN O O 20.459 -12.264 -3.037 1.00 . A A . 21 GLN O 1 1
3 5679 1 1 21 GLN OE1 O 25.918 -9.426 -3.151 1.00 . A A . 21 GLN OE1 1 1
3 5680 1 1 22 ILE C C 18.367 -9.295 -4.146 1.00 . A A . 22 ILE C 1 1
3 5681 1 1 22 ILE CA C 18.500 -10.301 -3.008 1.00 . A A . 22 ILE CA 1 1
3 5682 1 1 22 ILE CB C 17.372 -10.060 -1.986 1.00 . A A . 22 ILE CB 1 1
3 5683 1 1 22 ILE CD1 C 17.320 -12.454 -1.120 1.00 . A A . 22 ILE CD1 1 1
3 5684 1 1 22 ILE CG1 C 17.533 -10.994 -0.785 1.00 . A A . 22 ILE CG1 1 1
3 5685 1 1 22 ILE CG2 C 16.010 -10.256 -2.639 1.00 . A A . 22 ILE CG2 1 1
3 5686 1 1 22 ILE H H 20.057 -9.393 -1.898 1.00 . A A . 22 ILE H 1 1
3 5687 1 1 22 ILE HA H 18.389 -11.299 -3.407 1.00 . A A . 22 ILE HA 1 1
3 5688 1 1 22 ILE HB H 17.436 -9.037 -1.647 1.00 . A A . 22 ILE HB 1 1
3 5689 1 1 22 ILE HD11 H 16.278 -12.706 -0.988 1.00 . A A . 22 ILE HD11 1 1
3 5690 1 1 22 ILE HD12 H 17.923 -13.066 -0.465 1.00 . A A . 22 ILE HD12 1 1
3 5691 1 1 22 ILE HD13 H 17.606 -12.634 -2.145 1.00 . A A . 22 ILE HD13 1 1
3 5692 1 1 22 ILE HG12 H 18.530 -10.888 -0.385 1.00 . A A . 22 ILE HG12 1 1
3 5693 1 1 22 ILE HG13 H 16.816 -10.719 -0.025 1.00 . A A . 22 ILE HG13 1 1
3 5694 1 1 22 ILE HG21 H 16.113 -10.899 -3.500 1.00 . A A . 22 ILE HG21 1 1
3 5695 1 1 22 ILE HG22 H 15.619 -9.299 -2.950 1.00 . A A . 22 ILE HG22 1 1
3 5696 1 1 22 ILE HG23 H 15.333 -10.709 -1.930 1.00 . A A . 22 ILE HG23 1 1
3 5697 1 1 22 ILE N N 19.814 -10.210 -2.380 1.00 . A A . 22 ILE N 1 1
3 5698 1 1 22 ILE O O 18.825 -8.158 -4.041 1.00 . A A . 22 ILE O 1 1
3 5699 1 1 23 LEU C C 16.103 -8.350 -6.457 1.00 . A A . 23 LEU C 1 1
3 5700 1 1 23 LEU CA C 17.539 -8.860 -6.394 1.00 . A A . 23 LEU CA 1 1
3 5701 1 1 23 LEU CB C 17.882 -9.615 -7.680 1.00 . A A . 23 LEU CB 1 1
3 5702 1 1 23 LEU CD1 C 19.542 -11.242 -8.617 1.00 . A A . 23 LEU CD1 1 1
3 5703 1 1 23 LEU CD2 C 20.060 -8.795 -8.609 1.00 . A A . 23 LEU CD2 1 1
3 5704 1 1 23 LEU CG C 19.366 -9.929 -7.869 1.00 . A A . 23 LEU CG 1 1
3 5705 1 1 23 LEU H H 17.391 -10.640 -5.258 1.00 . A A . 23 LEU H 1 1
3 5706 1 1 23 LEU HA H 18.204 -8.015 -6.294 1.00 . A A . 23 LEU HA 1 1
3 5707 1 1 23 LEU HB2 H 17.334 -10.546 -7.682 1.00 . A A . 23 LEU HB2 1 1
3 5708 1 1 23 LEU HB3 H 17.552 -9.021 -8.519 1.00 . A A . 23 LEU HB3 1 1
3 5709 1 1 23 LEU HD11 H 19.582 -11.050 -9.679 1.00 . A A . 23 LEU HD11 1 1
3 5710 1 1 23 LEU HD12 H 18.709 -11.894 -8.399 1.00 . A A . 23 LEU HD12 1 1
3 5711 1 1 23 LEU HD13 H 20.460 -11.715 -8.302 1.00 . A A . 23 LEU HD13 1 1
3 5712 1 1 23 LEU HD21 H 20.105 -7.925 -7.972 1.00 . A A . 23 LEU HD21 1 1
3 5713 1 1 23 LEU HD22 H 19.506 -8.558 -9.505 1.00 . A A . 23 LEU HD22 1 1
3 5714 1 1 23 LEU HD23 H 21.062 -9.098 -8.875 1.00 . A A . 23 LEU HD23 1 1
3 5715 1 1 23 LEU HG H 19.832 -10.032 -6.900 1.00 . A A . 23 LEU HG 1 1
3 5716 1 1 23 LEU N N 17.735 -9.723 -5.234 1.00 . A A . 23 LEU N 1 1
3 5717 1 1 23 LEU O O 15.162 -9.071 -6.122 1.00 . A A . 23 LEU O 1 1
3 5718 1 1 24 ARG C C 13.946 -6.889 -8.308 1.00 . A A . 24 ARG C 1 1
3 5719 1 1 24 ARG CA C 14.619 -6.498 -6.996 1.00 . A A . 24 ARG CA 1 1
3 5720 1 1 24 ARG CB C 14.722 -4.975 -6.897 1.00 . A A . 24 ARG CB 1 1
3 5721 1 1 24 ARG CD C 13.122 -3.042 -7.062 1.00 . A A . 24 ARG CD 1 1
3 5722 1 1 24 ARG CG C 13.481 -4.317 -6.316 1.00 . A A . 24 ARG CG 1 1
3 5723 1 1 24 ARG CZ C 12.212 -2.444 -9.272 1.00 . A A . 24 ARG CZ 1 1
3 5724 1 1 24 ARG H H 16.728 -6.579 -7.142 1.00 . A A . 24 ARG H 1 1
3 5725 1 1 24 ARG HA H 14.019 -6.863 -6.176 1.00 . A A . 24 ARG HA 1 1
3 5726 1 1 24 ARG HB2 H 15.565 -4.723 -6.270 1.00 . A A . 24 ARG HB2 1 1
3 5727 1 1 24 ARG HB3 H 14.888 -4.572 -7.886 1.00 . A A . 24 ARG HB3 1 1
3 5728 1 1 24 ARG HD2 H 12.236 -2.616 -6.615 1.00 . A A . 24 ARG HD2 1 1
3 5729 1 1 24 ARG HD3 H 13.941 -2.345 -6.971 1.00 . A A . 24 ARG HD3 1 1
3 5730 1 1 24 ARG HE H 13.195 -4.132 -8.859 1.00 . A A . 24 ARG HE 1 1
3 5731 1 1 24 ARG HG2 H 12.654 -5.008 -6.386 1.00 . A A . 24 ARG HG2 1 1
3 5732 1 1 24 ARG HG3 H 13.665 -4.078 -5.279 1.00 . A A . 24 ARG HG3 1 1
3 5733 1 1 24 ARG HH11 H 11.891 -1.062 -7.831 1.00 . A A . 24 ARG HH11 1 1
3 5734 1 1 24 ARG HH12 H 11.262 -0.665 -9.395 1.00 . A A . 24 ARG HH12 1 1
3 5735 1 1 24 ARG HH21 H 12.368 -3.611 -10.916 1.00 . A A . 24 ARG HH21 1 1
3 5736 1 1 24 ARG HH22 H 11.531 -2.111 -11.146 1.00 . A A . 24 ARG HH22 1 1
3 5737 1 1 24 ARG N N 15.941 -7.104 -6.889 1.00 . A A . 24 ARG N 1 1
3 5738 1 1 24 ARG NE N 12.864 -3.291 -8.479 1.00 . A A . 24 ARG NE 1 1
3 5739 1 1 24 ARG NH1 N 11.750 -1.296 -8.794 1.00 . A A . 24 ARG NH1 1 1
3 5740 1 1 24 ARG NH2 N 12.021 -2.747 -10.549 1.00 . A A . 24 ARG NH2 1 1
3 5741 1 1 24 ARG O O 12.720 -6.981 -8.385 1.00 . A A . 24 ARG O 1 1
3 5742 1 1 25 THR C C 14.307 -9.010 -10.842 1.00 . A A . 25 THR C 1 1
3 5743 1 1 25 THR CA C 14.238 -7.498 -10.646 1.00 . A A . 25 THR CA 1 1
3 5744 1 1 25 THR CB C 15.025 -6.793 -11.753 1.00 . A A . 25 THR CB 1 1
3 5745 1 1 25 THR CG2 C 14.669 -5.329 -11.900 1.00 . A A . 25 THR CG2 1 1
3 5746 1 1 25 THR H H 15.723 -7.027 -9.214 1.00 . A A . 25 THR H 1 1
3 5747 1 1 25 THR HA H 13.205 -7.188 -10.698 1.00 . A A . 25 THR HA 1 1
3 5748 1 1 25 THR HB H 14.816 -7.280 -12.695 1.00 . A A . 25 THR HB 1 1
3 5749 1 1 25 THR HG1 H 16.678 -7.797 -11.449 1.00 . A A . 25 THR HG1 1 1
3 5750 1 1 25 THR HG21 H 13.965 -5.209 -12.711 1.00 . A A . 25 THR HG21 1 1
3 5751 1 1 25 THR HG22 H 15.563 -4.762 -12.112 1.00 . A A . 25 THR HG22 1 1
3 5752 1 1 25 THR HG23 H 14.225 -4.973 -10.982 1.00 . A A . 25 THR HG23 1 1
3 5753 1 1 25 THR N N 14.756 -7.117 -9.337 1.00 . A A . 25 THR N 1 1
3 5754 1 1 25 THR O O 14.530 -9.493 -11.952 1.00 . A A . 25 THR O 1 1
3 5755 1 1 25 THR OG1 O 16.417 -6.875 -11.508 1.00 . A A . 25 THR OG1 1 1
3 5756 1 1 26 ASP C C 13.204 -11.814 -8.773 1.00 . A A . 26 ASP C 1 1
3 5757 1 1 26 ASP CA C 14.151 -11.207 -9.807 1.00 . A A . 26 ASP CA 1 1
3 5758 1 1 26 ASP CB C 15.579 -11.709 -9.571 1.00 . A A . 26 ASP CB 1 1
3 5759 1 1 26 ASP CG C 16.117 -12.497 -10.749 1.00 . A A . 26 ASP CG 1 1
3 5760 1 1 26 ASP H H 13.938 -9.308 -8.899 1.00 . A A . 26 ASP H 1 1
3 5761 1 1 26 ASP HA H 13.831 -11.511 -10.793 1.00 . A A . 26 ASP HA 1 1
3 5762 1 1 26 ASP HB2 H 16.227 -10.863 -9.402 1.00 . A A . 26 ASP HB2 1 1
3 5763 1 1 26 ASP HB3 H 15.592 -12.346 -8.698 1.00 . A A . 26 ASP HB3 1 1
3 5764 1 1 26 ASP N N 14.112 -9.751 -9.756 1.00 . A A . 26 ASP N 1 1
3 5765 1 1 26 ASP O O 13.002 -11.249 -7.699 1.00 . A A . 26 ASP O 1 1
3 5766 1 1 26 ASP OD1 O 15.836 -12.109 -11.902 1.00 . A A . 26 ASP OD1 1 1
3 5767 1 1 26 ASP OD2 O 16.822 -13.503 -10.517 1.00 . A A . 26 ASP OD2 1 1
3 5768 1 1 27 PRO C C 12.376 -14.515 -7.140 1.00 . A A . 27 PRO C 1 1
3 5769 1 1 27 PRO CA C 11.672 -13.655 -8.189 1.00 . A A . 27 PRO CA 1 1
3 5770 1 1 27 PRO CB C 10.869 -14.531 -9.145 1.00 . A A . 27 PRO CB 1 1
3 5771 1 1 27 PRO CD C 12.781 -13.716 -10.354 1.00 . A A . 27 PRO CD 1 1
3 5772 1 1 27 PRO CG C 11.831 -14.882 -10.228 1.00 . A A . 27 PRO CG 1 1
3 5773 1 1 27 PRO HA H 11.013 -12.955 -7.697 1.00 . A A . 27 PRO HA 1 1
3 5774 1 1 27 PRO HB2 H 10.517 -15.409 -8.623 1.00 . A A . 27 PRO HB2 1 1
3 5775 1 1 27 PRO HB3 H 10.028 -13.973 -9.530 1.00 . A A . 27 PRO HB3 1 1
3 5776 1 1 27 PRO HD2 H 13.796 -14.066 -10.456 1.00 . A A . 27 PRO HD2 1 1
3 5777 1 1 27 PRO HD3 H 12.508 -13.101 -11.201 1.00 . A A . 27 PRO HD3 1 1
3 5778 1 1 27 PRO HG2 H 12.374 -15.777 -9.958 1.00 . A A . 27 PRO HG2 1 1
3 5779 1 1 27 PRO HG3 H 11.298 -15.033 -11.155 1.00 . A A . 27 PRO HG3 1 1
3 5780 1 1 27 PRO N N 12.604 -12.975 -9.089 1.00 . A A . 27 PRO N 1 1
3 5781 1 1 27 PRO O O 11.732 -15.290 -6.433 1.00 . A A . 27 PRO O 1 1
3 5782 1 1 28 ALA C C 13.878 -15.065 -4.679 1.00 . A A . 28 ALA C 1 1
3 5783 1 1 28 ALA CA C 14.477 -15.155 -6.079 1.00 . A A . 28 ALA CA 1 1
3 5784 1 1 28 ALA CB C 15.923 -14.679 -6.070 1.00 . A A . 28 ALA CB 1 1
3 5785 1 1 28 ALA H H 14.162 -13.755 -7.634 1.00 . A A . 28 ALA H 1 1
3 5786 1 1 28 ALA HA H 14.467 -16.187 -6.396 1.00 . A A . 28 ALA HA 1 1
3 5787 1 1 28 ALA HB1 H 16.083 -13.999 -6.894 1.00 . A A . 28 ALA HB1 1 1
3 5788 1 1 28 ALA HB2 H 16.582 -15.529 -6.171 1.00 . A A . 28 ALA HB2 1 1
3 5789 1 1 28 ALA HB3 H 16.131 -14.171 -5.140 1.00 . A A . 28 ALA HB3 1 1
3 5790 1 1 28 ALA N N 13.697 -14.383 -7.043 1.00 . A A . 28 ALA N 1 1
3 5791 1 1 28 ALA O O 13.915 -16.029 -3.914 1.00 . A A . 28 ALA O 1 1
3 5792 1 1 29 LEU C C 11.220 -13.988 -3.059 1.00 . A A . 29 LEU C 1 1
3 5793 1 1 29 LEU CA C 12.716 -13.689 -3.039 1.00 . A A . 29 LEU CA 1 1
3 5794 1 1 29 LEU CB C 12.952 -12.253 -2.560 1.00 . A A . 29 LEU CB 1 1
3 5795 1 1 29 LEU CD1 C 11.694 -11.367 -4.557 1.00 . A A . 29 LEU CD1 1 1
3 5796 1 1 29 LEU CD2 C 12.868 -9.788 -3.022 1.00 . A A . 29 LEU CD2 1 1
3 5797 1 1 29 LEU CG C 12.900 -11.174 -3.649 1.00 . A A . 29 LEU CG 1 1
3 5798 1 1 29 LEU H H 13.328 -13.173 -5.004 1.00 . A A . 29 LEU H 1 1
3 5799 1 1 29 LEU HA H 13.188 -14.368 -2.351 1.00 . A A . 29 LEU HA 1 1
3 5800 1 1 29 LEU HB2 H 12.202 -12.018 -1.818 1.00 . A A . 29 LEU HB2 1 1
3 5801 1 1 29 LEU HB3 H 13.922 -12.209 -2.090 1.00 . A A . 29 LEU HB3 1 1
3 5802 1 1 29 LEU HD11 H 11.619 -12.403 -4.847 1.00 . A A . 29 LEU HD11 1 1
3 5803 1 1 29 LEU HD12 H 11.809 -10.756 -5.438 1.00 . A A . 29 LEU HD12 1 1
3 5804 1 1 29 LEU HD13 H 10.798 -11.076 -4.030 1.00 . A A . 29 LEU HD13 1 1
3 5805 1 1 29 LEU HD21 H 13.378 -9.089 -3.669 1.00 . A A . 29 LEU HD21 1 1
3 5806 1 1 29 LEU HD22 H 13.360 -9.815 -2.062 1.00 . A A . 29 LEU HD22 1 1
3 5807 1 1 29 LEU HD23 H 11.842 -9.477 -2.892 1.00 . A A . 29 LEU HD23 1 1
3 5808 1 1 29 LEU HG H 13.791 -11.245 -4.258 1.00 . A A . 29 LEU HG 1 1
3 5809 1 1 29 LEU N N 13.325 -13.902 -4.350 1.00 . A A . 29 LEU N 1 1
3 5810 1 1 29 LEU O O 10.491 -13.609 -2.142 1.00 . A A . 29 LEU O 1 1
3 5811 1 1 30 ARG C C 8.433 -13.917 -3.809 1.00 . A A . 30 ARG C 1 1
3 5812 1 1 30 ARG CA C 9.364 -15.044 -4.256 1.00 . A A . 30 ARG CA 1 1
3 5813 1 1 30 ARG CB C 9.061 -16.311 -3.455 1.00 . A A . 30 ARG CB 1 1
3 5814 1 1 30 ARG CD C 9.080 -18.823 -3.466 1.00 . A A . 30 ARG CD 1 1
3 5815 1 1 30 ARG CG C 9.723 -17.560 -4.015 1.00 . A A . 30 ARG CG 1 1
3 5816 1 1 30 ARG CZ C 9.342 -21.258 -3.738 1.00 . A A . 30 ARG CZ 1 1
3 5817 1 1 30 ARG H H 11.411 -14.954 -4.792 1.00 . A A . 30 ARG H 1 1
3 5818 1 1 30 ARG HA H 9.187 -15.244 -5.302 1.00 . A A . 30 ARG HA 1 1
3 5819 1 1 30 ARG HB2 H 9.404 -16.173 -2.440 1.00 . A A . 30 ARG HB2 1 1
3 5820 1 1 30 ARG HB3 H 7.993 -16.471 -3.445 1.00 . A A . 30 ARG HB3 1 1
3 5821 1 1 30 ARG HD2 H 9.038 -18.752 -2.390 1.00 . A A . 30 ARG HD2 1 1
3 5822 1 1 30 ARG HD3 H 8.078 -18.901 -3.860 1.00 . A A . 30 ARG HD3 1 1
3 5823 1 1 30 ARG HE H 10.743 -19.902 -4.164 1.00 . A A . 30 ARG HE 1 1
3 5824 1 1 30 ARG HG2 H 9.626 -17.556 -5.091 1.00 . A A . 30 ARG HG2 1 1
3 5825 1 1 30 ARG HG3 H 10.769 -17.552 -3.746 1.00 . A A . 30 ARG HG3 1 1
3 5826 1 1 30 ARG HH11 H 7.539 -20.683 -3.024 1.00 . A A . 30 ARG HH11 1 1
3 5827 1 1 30 ARG HH12 H 7.748 -22.390 -3.223 1.00 . A A . 30 ARG HH12 1 1
3 5828 1 1 30 ARG HH21 H 11.020 -22.148 -4.428 1.00 . A A . 30 ARG HH21 1 1
3 5829 1 1 30 ARG HH22 H 9.725 -23.222 -4.020 1.00 . A A . 30 ARG HH22 1 1
3 5830 1 1 30 ARG N N 10.773 -14.678 -4.104 1.00 . A A . 30 ARG N 1 1
3 5831 1 1 30 ARG NE N 9.829 -20.023 -3.832 1.00 . A A . 30 ARG NE 1 1
3 5832 1 1 30 ARG NH1 N 8.109 -21.460 -3.292 1.00 . A A . 30 ARG NH1 1 1
3 5833 1 1 30 ARG NH2 N 10.090 -22.294 -4.091 1.00 . A A . 30 ARG NH2 1 1
3 5834 1 1 30 ARG O O 7.879 -13.960 -2.710 1.00 . A A . 30 ARG O 1 1
3 5835 1 1 31 TRP C C 5.963 -12.245 -4.118 1.00 . A A . 31 TRP C 1 1
3 5836 1 1 31 TRP CA C 7.396 -11.781 -4.339 1.00 . A A . 31 TRP CA 1 1
3 5837 1 1 31 TRP CB C 7.440 -10.733 -5.448 1.00 . A A . 31 TRP CB 1 1
3 5838 1 1 31 TRP CD1 C 9.687 -9.534 -5.701 1.00 . A A . 31 TRP CD1 1 1
3 5839 1 1 31 TRP CD2 C 8.242 -8.494 -4.347 1.00 . A A . 31 TRP CD2 1 1
3 5840 1 1 31 TRP CE2 C 9.431 -7.743 -4.397 1.00 . A A . 31 TRP CE2 1 1
3 5841 1 1 31 TRP CE3 C 7.185 -8.030 -3.558 1.00 . A A . 31 TRP CE3 1 1
3 5842 1 1 31 TRP CG C 8.428 -9.638 -5.188 1.00 . A A . 31 TRP CG 1 1
3 5843 1 1 31 TRP CH2 C 8.545 -6.126 -2.923 1.00 . A A . 31 TRP CH2 1 1
3 5844 1 1 31 TRP CZ2 C 9.594 -6.556 -3.687 1.00 . A A . 31 TRP CZ2 1 1
3 5845 1 1 31 TRP CZ3 C 7.348 -6.851 -2.853 1.00 . A A . 31 TRP CZ3 1 1
3 5846 1 1 31 TRP H H 8.730 -12.927 -5.523 1.00 . A A . 31 TRP H 1 1
3 5847 1 1 31 TRP HA H 7.762 -11.337 -3.424 1.00 . A A . 31 TRP HA 1 1
3 5848 1 1 31 TRP HB2 H 7.709 -11.215 -6.372 1.00 . A A . 31 TRP HB2 1 1
3 5849 1 1 31 TRP HB3 H 6.462 -10.285 -5.551 1.00 . A A . 31 TRP HB3 1 1
3 5850 1 1 31 TRP HD1 H 10.130 -10.252 -6.377 1.00 . A A . 31 TRP HD1 1 1
3 5851 1 1 31 TRP HE1 H 11.206 -8.108 -5.449 1.00 . A A . 31 TRP HE1 1 1
3 5852 1 1 31 TRP HE3 H 6.255 -8.575 -3.491 1.00 . A A . 31 TRP HE3 1 1
3 5853 1 1 31 TRP HH2 H 8.629 -5.212 -2.355 1.00 . A A . 31 TRP HH2 1 1
3 5854 1 1 31 TRP HZ2 H 10.509 -5.985 -3.731 1.00 . A A . 31 TRP HZ2 1 1
3 5855 1 1 31 TRP HZ3 H 6.544 -6.477 -2.237 1.00 . A A . 31 TRP HZ3 1 1
3 5856 1 1 31 TRP N N 8.264 -12.910 -4.661 1.00 . A A . 31 TRP N 1 1
3 5857 1 1 31 TRP NE1 N 10.299 -8.400 -5.227 1.00 . A A . 31 TRP NE1 1 1
3 5858 1 1 31 TRP O O 5.226 -12.506 -5.068 1.00 . A A . 31 TRP O 1 1
3 5859 1 1 32 GLU C C 4.069 -12.741 -0.967 1.00 . A A . 32 GLU C 1 1
3 5860 1 1 32 GLU CA C 4.240 -12.771 -2.480 1.00 . A A . 32 GLU CA 1 1
3 5861 1 1 32 GLU CB C 3.963 -14.180 -3.009 1.00 . A A . 32 GLU CB 1 1
3 5862 1 1 32 GLU CD C 1.837 -14.932 -4.152 1.00 . A A . 32 GLU CD 1 1
3 5863 1 1 32 GLU CG C 2.519 -14.623 -2.833 1.00 . A A . 32 GLU CG 1 1
3 5864 1 1 32 GLU H H 6.224 -12.115 -2.150 1.00 . A A . 32 GLU H 1 1
3 5865 1 1 32 GLU HA H 3.537 -12.084 -2.923 1.00 . A A . 32 GLU HA 1 1
3 5866 1 1 32 GLU HB2 H 4.202 -14.211 -4.062 1.00 . A A . 32 GLU HB2 1 1
3 5867 1 1 32 GLU HB3 H 4.597 -14.879 -2.484 1.00 . A A . 32 GLU HB3 1 1
3 5868 1 1 32 GLU HG2 H 2.500 -15.510 -2.219 1.00 . A A . 32 GLU HG2 1 1
3 5869 1 1 32 GLU HG3 H 1.972 -13.832 -2.339 1.00 . A A . 32 GLU HG3 1 1
3 5870 1 1 32 GLU N N 5.582 -12.342 -2.853 1.00 . A A . 32 GLU N 1 1
3 5871 1 1 32 GLU O O 3.049 -12.280 -0.453 1.00 . A A . 32 GLU O 1 1
3 5872 1 1 32 GLU OE1 O 2.503 -15.497 -5.045 1.00 . A A . 32 GLU OE1 1 1
3 5873 1 1 32 GLU OE2 O 0.639 -14.609 -4.292 1.00 . A A . 32 GLU OE2 1 1
3 5874 1 1 33 ARG C C 6.210 -12.445 1.778 1.00 . A A . 33 ARG C 1 1
3 5875 1 1 33 ARG CA C 5.056 -13.261 1.198 1.00 . A A . 33 ARG CA 1 1
3 5876 1 1 33 ARG CB C 5.133 -14.707 1.698 1.00 . A A . 33 ARG CB 1 1
3 5877 1 1 33 ARG CD C 4.035 -16.241 3.360 1.00 . A A . 33 ARG CD 1 1
3 5878 1 1 33 ARG CG C 3.815 -15.237 2.240 1.00 . A A . 33 ARG CG 1 1
3 5879 1 1 33 ARG CZ C 2.823 -18.375 3.070 1.00 . A A . 33 ARG CZ 1 1
3 5880 1 1 33 ARG H H 5.863 -13.580 -0.733 1.00 . A A . 33 ARG H 1 1
3 5881 1 1 33 ARG HA H 4.123 -12.826 1.523 1.00 . A A . 33 ARG HA 1 1
3 5882 1 1 33 ARG HB2 H 5.441 -15.343 0.880 1.00 . A A . 33 ARG HB2 1 1
3 5883 1 1 33 ARG HB3 H 5.870 -14.767 2.486 1.00 . A A . 33 ARG HB3 1 1
3 5884 1 1 33 ARG HD2 H 4.907 -16.833 3.130 1.00 . A A . 33 ARG HD2 1 1
3 5885 1 1 33 ARG HD3 H 4.203 -15.702 4.279 1.00 . A A . 33 ARG HD3 1 1
3 5886 1 1 33 ARG HE H 2.117 -16.776 4.033 1.00 . A A . 33 ARG HE 1 1
3 5887 1 1 33 ARG HG2 H 3.235 -14.409 2.621 1.00 . A A . 33 ARG HG2 1 1
3 5888 1 1 33 ARG HG3 H 3.274 -15.718 1.437 1.00 . A A . 33 ARG HG3 1 1
3 5889 1 1 33 ARG HH11 H 4.654 -18.350 2.207 1.00 . A A . 33 ARG HH11 1 1
3 5890 1 1 33 ARG HH12 H 3.776 -19.831 2.040 1.00 . A A . 33 ARG HH12 1 1
3 5891 1 1 33 ARG HH21 H 0.973 -18.724 3.803 1.00 . A A . 33 ARG HH21 1 1
3 5892 1 1 33 ARG HH22 H 1.690 -20.043 2.941 1.00 . A A . 33 ARG HH22 1 1
3 5893 1 1 33 ARG N N 5.080 -13.231 -0.261 1.00 . A A . 33 ARG N 1 1
3 5894 1 1 33 ARG NE N 2.886 -17.128 3.536 1.00 . A A . 33 ARG NE 1 1
3 5895 1 1 33 ARG NH1 N 3.835 -18.893 2.383 1.00 . A A . 33 ARG NH1 1 1
3 5896 1 1 33 ARG NH2 N 1.740 -19.108 3.289 1.00 . A A . 33 ARG NH2 1 1
3 5897 1 1 33 ARG O O 6.629 -12.668 2.914 1.00 . A A . 33 ARG O 1 1
3 5898 1 1 34 VAL C C 7.340 -9.530 2.324 1.00 . A A . 34 VAL C 1 1
3 5899 1 1 34 VAL CA C 7.827 -10.661 1.423 1.00 . A A . 34 VAL CA 1 1
3 5900 1 1 34 VAL CB C 8.568 -10.056 0.217 1.00 . A A . 34 VAL CB 1 1
3 5901 1 1 34 VAL CG1 C 9.433 -11.103 -0.467 1.00 . A A . 34 VAL CG1 1 1
3 5902 1 1 34 VAL CG2 C 7.583 -9.441 -0.766 1.00 . A A . 34 VAL CG2 1 1
3 5903 1 1 34 VAL H H 6.354 -11.372 0.095 1.00 . A A . 34 VAL H 1 1
3 5904 1 1 34 VAL HA H 8.522 -11.277 1.975 1.00 . A A . 34 VAL HA 1 1
3 5905 1 1 34 VAL HB H 9.211 -9.275 0.579 1.00 . A A . 34 VAL HB 1 1
3 5906 1 1 34 VAL HG11 H 9.052 -12.088 -0.243 1.00 . A A . 34 VAL HG11 1 1
3 5907 1 1 34 VAL HG12 H 10.449 -11.020 -0.111 1.00 . A A . 34 VAL HG12 1 1
3 5908 1 1 34 VAL HG13 H 9.413 -10.944 -1.535 1.00 . A A . 34 VAL HG13 1 1
3 5909 1 1 34 VAL HG21 H 8.066 -8.638 -1.302 1.00 . A A . 34 VAL HG21 1 1
3 5910 1 1 34 VAL HG22 H 6.731 -9.053 -0.228 1.00 . A A . 34 VAL HG22 1 1
3 5911 1 1 34 VAL HG23 H 7.254 -10.195 -1.466 1.00 . A A . 34 VAL HG23 1 1
3 5912 1 1 34 VAL N N 6.724 -11.504 0.990 1.00 . A A . 34 VAL N 1 1
3 5913 1 1 34 VAL O O 6.139 -9.367 2.541 1.00 . A A . 34 VAL O 1 1
3 5914 1 1 35 ARG C C 7.980 -6.316 2.941 1.00 . A A . 35 ARG C 1 1
3 5915 1 1 35 ARG CA C 7.961 -7.630 3.717 1.00 . A A . 35 ARG CA 1 1
3 5916 1 1 35 ARG CB C 8.950 -7.562 4.883 1.00 . A A . 35 ARG CB 1 1
3 5917 1 1 35 ARG CD C 9.994 -8.843 6.774 1.00 . A A . 35 ARG CD 1 1
3 5918 1 1 35 ARG CG C 8.752 -8.658 5.916 1.00 . A A . 35 ARG CG 1 1
3 5919 1 1 35 ARG CZ C 10.468 -7.372 8.704 1.00 . A A . 35 ARG CZ 1 1
3 5920 1 1 35 ARG H H 9.224 -8.933 2.629 1.00 . A A . 35 ARG H 1 1
3 5921 1 1 35 ARG HA H 6.968 -7.789 4.108 1.00 . A A . 35 ARG HA 1 1
3 5922 1 1 35 ARG HB2 H 9.954 -7.642 4.493 1.00 . A A . 35 ARG HB2 1 1
3 5923 1 1 35 ARG HB3 H 8.842 -6.606 5.376 1.00 . A A . 35 ARG HB3 1 1
3 5924 1 1 35 ARG HD2 H 9.775 -9.561 7.548 1.00 . A A . 35 ARG HD2 1 1
3 5925 1 1 35 ARG HD3 H 10.791 -9.221 6.151 1.00 . A A . 35 ARG HD3 1 1
3 5926 1 1 35 ARG HE H 10.704 -6.866 6.787 1.00 . A A . 35 ARG HE 1 1
3 5927 1 1 35 ARG HG2 H 7.922 -8.392 6.554 1.00 . A A . 35 ARG HG2 1 1
3 5928 1 1 35 ARG HG3 H 8.535 -9.584 5.406 1.00 . A A . 35 ARG HG3 1 1
3 5929 1 1 35 ARG HH11 H 9.788 -9.204 9.226 1.00 . A A . 35 ARG HH11 1 1
3 5930 1 1 35 ARG HH12 H 10.137 -8.140 10.544 1.00 . A A . 35 ARG HH12 1 1
3 5931 1 1 35 ARG HH21 H 11.157 -5.480 8.526 1.00 . A A . 35 ARG HH21 1 1
3 5932 1 1 35 ARG HH22 H 10.911 -6.031 10.150 1.00 . A A . 35 ARG HH22 1 1
3 5933 1 1 35 ARG N N 8.285 -8.750 2.843 1.00 . A A . 35 ARG N 1 1
3 5934 1 1 35 ARG NE N 10.426 -7.589 7.389 1.00 . A A . 35 ARG NE 1 1
3 5935 1 1 35 ARG NH1 N 10.100 -8.317 9.560 1.00 . A A . 35 ARG NH1 1 1
3 5936 1 1 35 ARG NH2 N 10.879 -6.198 9.164 1.00 . A A . 35 ARG NH2 1 1
3 5937 1 1 35 ARG O O 8.823 -6.114 2.067 1.00 . A A . 35 ARG O 1 1
3 5938 1 1 36 VAL C C 6.341 -3.086 3.512 1.00 . A A . 36 VAL C 1 1
3 5939 1 1 36 VAL CA C 6.952 -4.137 2.591 1.00 . A A . 36 VAL CA 1 1
3 5940 1 1 36 VAL CB C 6.108 -4.219 1.297 1.00 . A A . 36 VAL CB 1 1
3 5941 1 1 36 VAL CG1 C 6.630 -3.246 0.253 1.00 . A A . 36 VAL CG1 1 1
3 5942 1 1 36 VAL CG2 C 6.092 -5.639 0.742 1.00 . A A . 36 VAL CG2 1 1
3 5943 1 1 36 VAL H H 6.398 -5.649 3.966 1.00 . A A . 36 VAL H 1 1
3 5944 1 1 36 VAL HA H 7.953 -3.829 2.323 1.00 . A A . 36 VAL HA 1 1
3 5945 1 1 36 VAL HB H 5.093 -3.941 1.537 1.00 . A A . 36 VAL HB 1 1
3 5946 1 1 36 VAL HG11 H 6.410 -3.626 -0.734 1.00 . A A . 36 VAL HG11 1 1
3 5947 1 1 36 VAL HG12 H 7.697 -3.134 0.367 1.00 . A A . 36 VAL HG12 1 1
3 5948 1 1 36 VAL HG13 H 6.151 -2.287 0.383 1.00 . A A . 36 VAL HG13 1 1
3 5949 1 1 36 VAL HG21 H 7.098 -5.936 0.486 1.00 . A A . 36 VAL HG21 1 1
3 5950 1 1 36 VAL HG22 H 5.471 -5.672 -0.141 1.00 . A A . 36 VAL HG22 1 1
3 5951 1 1 36 VAL HG23 H 5.696 -6.312 1.487 1.00 . A A . 36 VAL HG23 1 1
3 5952 1 1 36 VAL N N 7.044 -5.430 3.263 1.00 . A A . 36 VAL N 1 1
3 5953 1 1 36 VAL O O 5.891 -3.395 4.615 1.00 . A A . 36 VAL O 1 1
3 5954 1 1 37 VAL C C 4.581 -0.117 3.113 1.00 . A A . 37 VAL C 1 1
3 5955 1 1 37 VAL CA C 5.762 -0.749 3.837 1.00 . A A . 37 VAL CA 1 1
3 5956 1 1 37 VAL CB C 6.807 0.345 4.136 1.00 . A A . 37 VAL CB 1 1
3 5957 1 1 37 VAL CG1 C 6.390 1.160 5.351 1.00 . A A . 37 VAL CG1 1 1
3 5958 1 1 37 VAL CG2 C 8.187 -0.263 4.343 1.00 . A A . 37 VAL CG2 1 1
3 5959 1 1 37 VAL H H 6.696 -1.652 2.167 1.00 . A A . 37 VAL H 1 1
3 5960 1 1 37 VAL HA H 5.419 -1.157 4.777 1.00 . A A . 37 VAL HA 1 1
3 5961 1 1 37 VAL HB H 6.851 1.009 3.286 1.00 . A A . 37 VAL HB 1 1
3 5962 1 1 37 VAL HG11 H 6.045 0.496 6.129 1.00 . A A . 37 VAL HG11 1 1
3 5963 1 1 37 VAL HG12 H 5.593 1.835 5.075 1.00 . A A . 37 VAL HG12 1 1
3 5964 1 1 37 VAL HG13 H 7.235 1.728 5.710 1.00 . A A . 37 VAL HG13 1 1
3 5965 1 1 37 VAL HG21 H 8.083 -1.281 4.689 1.00 . A A . 37 VAL HG21 1 1
3 5966 1 1 37 VAL HG22 H 8.728 0.313 5.078 1.00 . A A . 37 VAL HG22 1 1
3 5967 1 1 37 VAL HG23 H 8.729 -0.254 3.409 1.00 . A A . 37 VAL HG23 1 1
3 5968 1 1 37 VAL N N 6.325 -1.840 3.053 1.00 . A A . 37 VAL N 1 1
3 5969 1 1 37 VAL O O 4.521 -0.116 1.883 1.00 . A A . 37 VAL O 1 1
3 5970 1 1 38 ASN C C 1.928 2.128 4.262 1.00 . A A . 38 ASN C 1 1
3 5971 1 1 38 ASN CA C 2.464 1.058 3.318 1.00 . A A . 38 ASN CA 1 1
3 5972 1 1 38 ASN CB C 1.382 0.016 3.036 1.00 . A A . 38 ASN CB 1 1
3 5973 1 1 38 ASN CG C 1.835 -1.031 2.036 1.00 . A A . 38 ASN CG 1 1
3 5974 1 1 38 ASN H H 3.753 0.389 4.857 1.00 . A A . 38 ASN H 1 1
3 5975 1 1 38 ASN HA H 2.753 1.526 2.390 1.00 . A A . 38 ASN HA 1 1
3 5976 1 1 38 ASN HB2 H 1.121 -0.483 3.957 1.00 . A A . 38 ASN HB2 1 1
3 5977 1 1 38 ASN HB3 H 0.508 0.512 2.639 1.00 . A A . 38 ASN HB3 1 1
3 5978 1 1 38 ASN HD21 H 0.656 -0.245 0.641 1.00 . A A . 38 ASN HD21 1 1
3 5979 1 1 38 ASN HD22 H 1.577 -1.623 0.156 1.00 . A A . 38 ASN HD22 1 1
3 5980 1 1 38 ASN N N 3.646 0.421 3.883 1.00 . A A . 38 ASN N 1 1
3 5981 1 1 38 ASN ND2 N 1.302 -0.959 0.822 1.00 . A A . 38 ASN ND2 1 1
3 5982 1 1 38 ASN O O 2.111 2.043 5.476 1.00 . A A . 38 ASN O 1 1
3 5983 1 1 38 ASN OD1 O 2.655 -1.893 2.351 1.00 . A A . 38 ASN OD1 1 1
3 5984 1 1 39 ALA C C -0.339 5.006 3.731 1.00 . A A . 39 ALA C 1 1
3 5985 1 1 39 ALA CA C 0.715 4.220 4.502 1.00 . A A . 39 ALA CA 1 1
3 5986 1 1 39 ALA CB C 1.826 5.149 4.965 1.00 . A A . 39 ALA CB 1 1
3 5987 1 1 39 ALA H H 1.157 3.154 2.726 1.00 . A A . 39 ALA H 1 1
3 5988 1 1 39 ALA HA H 0.256 3.784 5.377 1.00 . A A . 39 ALA HA 1 1
3 5989 1 1 39 ALA HB1 H 2.780 4.659 4.840 1.00 . A A . 39 ALA HB1 1 1
3 5990 1 1 39 ALA HB2 H 1.681 5.394 6.007 1.00 . A A . 39 ALA HB2 1 1
3 5991 1 1 39 ALA HB3 H 1.808 6.055 4.377 1.00 . A A . 39 ALA HB3 1 1
3 5992 1 1 39 ALA N N 1.270 3.137 3.699 1.00 . A A . 39 ALA N 1 1
3 5993 1 1 39 ALA O O -0.300 5.081 2.503 1.00 . A A . 39 ALA O 1 1
3 5994 1 1 40 PHE C C -2.000 7.874 3.917 1.00 . A A . 40 PHE C 1 1
3 5995 1 1 40 PHE CA C -2.336 6.388 3.854 1.00 . A A . 40 PHE CA 1 1
3 5996 1 1 40 PHE CB C -3.669 6.125 4.557 1.00 . A A . 40 PHE CB 1 1
3 5997 1 1 40 PHE CD1 C -4.283 3.991 3.388 1.00 . A A . 40 PHE CD1 1 1
3 5998 1 1 40 PHE CD2 C -4.223 4.000 5.771 1.00 . A A . 40 PHE CD2 1 1
3 5999 1 1 40 PHE CE1 C -4.651 2.658 3.399 1.00 . A A . 40 PHE CE1 1 1
3 6000 1 1 40 PHE CE2 C -4.591 2.667 5.789 1.00 . A A . 40 PHE CE2 1 1
3 6001 1 1 40 PHE CG C -4.066 4.675 4.572 1.00 . A A . 40 PHE CG 1 1
3 6002 1 1 40 PHE CZ C -4.804 1.996 4.601 1.00 . A A . 40 PHE CZ 1 1
3 6003 1 1 40 PHE H H -1.246 5.509 5.439 1.00 . A A . 40 PHE H 1 1
3 6004 1 1 40 PHE HA H -2.418 6.092 2.819 1.00 . A A . 40 PHE HA 1 1
3 6005 1 1 40 PHE HB2 H -3.600 6.459 5.581 1.00 . A A . 40 PHE HB2 1 1
3 6006 1 1 40 PHE HB3 H -4.448 6.678 4.055 1.00 . A A . 40 PHE HB3 1 1
3 6007 1 1 40 PHE HD1 H -4.164 4.507 2.447 1.00 . A A . 40 PHE HD1 1 1
3 6008 1 1 40 PHE HD2 H -4.057 4.524 6.701 1.00 . A A . 40 PHE HD2 1 1
3 6009 1 1 40 PHE HE1 H -4.817 2.135 2.468 1.00 . A A . 40 PHE HE1 1 1
3 6010 1 1 40 PHE HE2 H -4.709 2.153 6.731 1.00 . A A . 40 PHE HE2 1 1
3 6011 1 1 40 PHE HZ H -5.091 0.954 4.613 1.00 . A A . 40 PHE HZ 1 1
3 6012 1 1 40 PHE N N -1.274 5.599 4.464 1.00 . A A . 40 PHE N 1 1
3 6013 1 1 40 PHE O O -1.698 8.408 4.985 1.00 . A A . 40 PHE O 1 1
3 6014 1 1 41 LEU C C -3.024 10.792 2.685 1.00 . A A . 41 LEU C 1 1
3 6015 1 1 41 LEU CA C -1.745 9.960 2.692 1.00 . A A . 41 LEU CA 1 1
3 6016 1 1 41 LEU CB C -0.920 10.258 1.437 1.00 . A A . 41 LEU CB 1 1
3 6017 1 1 41 LEU CD1 C 0.368 12.177 2.404 1.00 . A A . 41 LEU CD1 1 1
3 6018 1 1 41 LEU CD2 C 1.309 9.862 2.515 1.00 . A A . 41 LEU CD2 1 1
3 6019 1 1 41 LEU CG C 0.472 10.835 1.698 1.00 . A A . 41 LEU CG 1 1
3 6020 1 1 41 LEU H H -2.293 8.054 1.948 1.00 . A A . 41 LEU H 1 1
3 6021 1 1 41 LEU HA H -1.166 10.220 3.564 1.00 . A A . 41 LEU HA 1 1
3 6022 1 1 41 LEU HB2 H -0.808 9.340 0.879 1.00 . A A . 41 LEU HB2 1 1
3 6023 1 1 41 LEU HB3 H -1.468 10.964 0.830 1.00 . A A . 41 LEU HB3 1 1
3 6024 1 1 41 LEU HD11 H 0.110 12.941 1.687 1.00 . A A . 41 LEU HD11 1 1
3 6025 1 1 41 LEU HD12 H 1.316 12.418 2.862 1.00 . A A . 41 LEU HD12 1 1
3 6026 1 1 41 LEU HD13 H -0.396 12.125 3.166 1.00 . A A . 41 LEU HD13 1 1
3 6027 1 1 41 LEU HD21 H 1.895 10.410 3.239 1.00 . A A . 41 LEU HD21 1 1
3 6028 1 1 41 LEU HD22 H 1.970 9.316 1.858 1.00 . A A . 41 LEU HD22 1 1
3 6029 1 1 41 LEU HD23 H 0.658 9.170 3.029 1.00 . A A . 41 LEU HD23 1 1
3 6030 1 1 41 LEU HG H 0.971 10.995 0.753 1.00 . A A . 41 LEU HG 1 1
3 6031 1 1 41 LEU N N -2.050 8.536 2.767 1.00 . A A . 41 LEU N 1 1
3 6032 1 1 41 LEU O O -3.806 10.740 1.734 1.00 . A A . 41 LEU O 1 1
3 6033 1 1 42 ARG C C -4.026 13.822 4.283 1.00 . A A . 42 ARG C 1 1
3 6034 1 1 42 ARG CA C -4.409 12.407 3.865 1.00 . A A . 42 ARG CA 1 1
3 6035 1 1 42 ARG CB C -5.396 11.816 4.874 1.00 . A A . 42 ARG CB 1 1
3 6036 1 1 42 ARG CD C -7.524 12.200 6.159 1.00 . A A . 42 ARG CD 1 1
3 6037 1 1 42 ARG CG C -6.730 12.543 4.909 1.00 . A A . 42 ARG CG 1 1
3 6038 1 1 42 ARG CZ C -7.902 13.506 8.222 1.00 . A A . 42 ARG CZ 1 1
3 6039 1 1 42 ARG H H -2.567 11.560 4.474 1.00 . A A . 42 ARG H 1 1
3 6040 1 1 42 ARG HA H -4.881 12.446 2.897 1.00 . A A . 42 ARG HA 1 1
3 6041 1 1 42 ARG HB2 H -5.578 10.782 4.620 1.00 . A A . 42 ARG HB2 1 1
3 6042 1 1 42 ARG HB3 H -4.958 11.864 5.860 1.00 . A A . 42 ARG HB3 1 1
3 6043 1 1 42 ARG HD2 H -8.565 12.409 5.973 1.00 . A A . 42 ARG HD2 1 1
3 6044 1 1 42 ARG HD3 H -7.400 11.148 6.371 1.00 . A A . 42 ARG HD3 1 1
3 6045 1 1 42 ARG HE H -6.115 13.108 7.427 1.00 . A A . 42 ARG HE 1 1
3 6046 1 1 42 ARG HG2 H -6.549 13.608 4.892 1.00 . A A . 42 ARG HG2 1 1
3 6047 1 1 42 ARG HG3 H -7.305 12.261 4.039 1.00 . A A . 42 ARG HG3 1 1
3 6048 1 1 42 ARG HH11 H -9.602 12.820 7.364 1.00 . A A . 42 ARG HH11 1 1
3 6049 1 1 42 ARG HH12 H -9.823 13.751 8.805 1.00 . A A . 42 ARG HH12 1 1
3 6050 1 1 42 ARG HH21 H -6.417 14.325 9.322 1.00 . A A . 42 ARG HH21 1 1
3 6051 1 1 42 ARG HH22 H -8.020 14.602 9.917 1.00 . A A . 42 ARG HH22 1 1
3 6052 1 1 42 ARG N N -3.228 11.560 3.750 1.00 . A A . 42 ARG N 1 1
3 6053 1 1 42 ARG NE N -7.080 12.974 7.318 1.00 . A A . 42 ARG NE 1 1
3 6054 1 1 42 ARG NH1 N -9.216 13.344 8.121 1.00 . A A . 42 ARG NH1 1 1
3 6055 1 1 42 ARG NH2 N -7.406 14.201 9.237 1.00 . A A . 42 ARG NH2 1 1
3 6056 1 1 42 ARG O O -3.061 14.022 5.022 1.00 . A A . 42 ARG O 1 1
3 6057 1 1 43 ASN C C -5.596 16.754 5.070 1.00 . A A . 43 ASN C 1 1
3 6058 1 1 43 ASN CA C -4.525 16.201 4.139 1.00 . A A . 43 ASN CA 1 1
3 6059 1 1 43 ASN CB C -4.454 17.049 2.870 1.00 . A A . 43 ASN CB 1 1
3 6060 1 1 43 ASN CG C -3.771 18.382 3.103 1.00 . A A . 43 ASN CG 1 1
3 6061 1 1 43 ASN H H -5.545 14.584 3.227 1.00 . A A . 43 ASN H 1 1
3 6062 1 1 43 ASN HA H -3.572 16.246 4.644 1.00 . A A . 43 ASN HA 1 1
3 6063 1 1 43 ASN HB2 H -3.901 16.511 2.117 1.00 . A A . 43 ASN HB2 1 1
3 6064 1 1 43 ASN HB3 H -5.456 17.235 2.513 1.00 . A A . 43 ASN HB3 1 1
3 6065 1 1 43 ASN HD21 H -5.242 19.329 2.157 1.00 . A A . 43 ASN HD21 1 1
3 6066 1 1 43 ASN HD22 H -3.972 20.331 2.764 1.00 . A A . 43 ASN HD22 1 1
3 6067 1 1 43 ASN N N -4.788 14.804 3.809 1.00 . A A . 43 ASN N 1 1
3 6068 1 1 43 ASN ND2 N -4.391 19.456 2.626 1.00 . A A . 43 ASN ND2 1 1
3 6069 1 1 43 ASN O O -6.738 16.290 5.068 1.00 . A A . 43 ASN O 1 1
3 6070 1 1 43 ASN OD1 O -2.699 18.447 3.706 1.00 . A A . 43 ASN OD1 1 1
3 6071 1 1 44 SER C C -7.369 18.929 6.115 1.00 . A A . 44 SER C 1 1
3 6072 1 1 44 SER CA C -6.125 18.382 6.811 1.00 . A A . 44 SER CA 1 1
3 6073 1 1 44 SER CB C -5.411 19.511 7.557 1.00 . A A . 44 SER CB 1 1
3 6074 1 1 44 SER H H -4.288 18.069 5.807 1.00 . A A . 44 SER H 1 1
3 6075 1 1 44 SER HA H -6.429 17.632 7.525 1.00 . A A . 44 SER HA 1 1
3 6076 1 1 44 SER HB2 H -4.696 19.088 8.247 1.00 . A A . 44 SER HB2 1 1
3 6077 1 1 44 SER HB3 H -4.896 20.141 6.847 1.00 . A A . 44 SER HB3 1 1
3 6078 1 1 44 SER HG H -6.677 20.999 7.719 1.00 . A A . 44 SER HG 1 1
3 6079 1 1 44 SER N N -5.213 17.750 5.863 1.00 . A A . 44 SER N 1 1
3 6080 1 1 44 SER O O -8.394 19.159 6.756 1.00 . A A . 44 SER O 1 1
3 6081 1 1 44 SER OG O -6.333 20.304 8.286 1.00 . A A . 44 SER OG 1 1
3 6082 1 1 45 GLN C C -9.272 18.516 3.498 1.00 . A A . 45 GLN C 1 1
3 6083 1 1 45 GLN CA C -8.404 19.653 4.036 1.00 . A A . 45 GLN CA 1 1
3 6084 1 1 45 GLN CB C -7.900 20.520 2.879 1.00 . A A . 45 GLN CB 1 1
3 6085 1 1 45 GLN CD C -7.326 22.953 2.521 1.00 . A A . 45 GLN CD 1 1
3 6086 1 1 45 GLN CG C -8.390 21.958 2.937 1.00 . A A . 45 GLN CG 1 1
3 6087 1 1 45 GLN H H -6.438 18.934 4.343 1.00 . A A . 45 GLN H 1 1
3 6088 1 1 45 GLN HA H -9.001 20.264 4.696 1.00 . A A . 45 GLN HA 1 1
3 6089 1 1 45 GLN HB2 H -6.820 20.531 2.897 1.00 . A A . 45 GLN HB2 1 1
3 6090 1 1 45 GLN HB3 H -8.230 20.088 1.946 1.00 . A A . 45 GLN HB3 1 1
3 6091 1 1 45 GLN HE21 H -7.305 22.198 0.681 1.00 . A A . 45 GLN HE21 1 1
3 6092 1 1 45 GLN HE22 H -6.220 23.512 0.965 1.00 . A A . 45 GLN HE22 1 1
3 6093 1 1 45 GLN HG2 H -9.238 22.063 2.276 1.00 . A A . 45 GLN HG2 1 1
3 6094 1 1 45 GLN HG3 H -8.694 22.180 3.949 1.00 . A A . 45 GLN HG3 1 1
3 6095 1 1 45 GLN N N -7.278 19.135 4.804 1.00 . A A . 45 GLN N 1 1
3 6096 1 1 45 GLN NE2 N -6.908 22.881 1.262 1.00 . A A . 45 GLN NE2 1 1
3 6097 1 1 45 GLN O O -9.858 18.627 2.422 1.00 . A A . 45 GLN O 1 1
3 6098 1 1 45 GLN OE1 O -6.883 23.778 3.321 1.00 . A A . 45 GLN OE1 1 1
3 6099 1 1 46 GLY C C -9.713 15.748 2.485 1.00 . A A . 46 GLY C 1 1
3 6100 1 1 46 GLY CA C -10.146 16.287 3.832 1.00 . A A . 46 GLY CA 1 1
3 6101 1 1 46 GLY H H -8.861 17.387 5.101 1.00 . A A . 46 GLY H 1 1
3 6102 1 1 46 GLY HA2 H -10.053 15.503 4.569 1.00 . A A . 46 GLY HA2 1 1
3 6103 1 1 46 GLY HA3 H -11.181 16.589 3.772 1.00 . A A . 46 GLY HA3 1 1
3 6104 1 1 46 GLY N N -9.349 17.423 4.254 1.00 . A A . 46 GLY N 1 1
3 6105 1 1 46 GLY O O -10.547 15.466 1.625 1.00 . A A . 46 GLY O 1 1
3 6106 1 1 47 GLN C C -7.337 13.681 1.202 1.00 . A A . 47 GLN C 1 1
3 6107 1 1 47 GLN CA C -7.866 15.099 1.040 1.00 . A A . 47 GLN CA 1 1
3 6108 1 1 47 GLN CB C -6.753 16.015 0.529 1.00 . A A . 47 GLN CB 1 1
3 6109 1 1 47 GLN CD C -7.406 18.002 -0.885 1.00 . A A . 47 GLN CD 1 1
3 6110 1 1 47 GLN CG C -7.136 17.486 0.514 1.00 . A A . 47 GLN CG 1 1
3 6111 1 1 47 GLN H H -7.787 15.849 3.023 1.00 . A A . 47 GLN H 1 1
3 6112 1 1 47 GLN HA H -8.668 15.086 0.319 1.00 . A A . 47 GLN HA 1 1
3 6113 1 1 47 GLN HB2 H -5.886 15.897 1.162 1.00 . A A . 47 GLN HB2 1 1
3 6114 1 1 47 GLN HB3 H -6.496 15.722 -0.478 1.00 . A A . 47 GLN HB3 1 1
3 6115 1 1 47 GLN HE21 H -5.706 19.032 -0.862 1.00 . A A . 47 GLN HE21 1 1
3 6116 1 1 47 GLN HE22 H -6.641 19.162 -2.308 1.00 . A A . 47 GLN HE22 1 1
3 6117 1 1 47 GLN HG2 H -8.026 17.620 1.108 1.00 . A A . 47 GLN HG2 1 1
3 6118 1 1 47 GLN HG3 H -6.327 18.061 0.943 1.00 . A A . 47 GLN HG3 1 1
3 6119 1 1 47 GLN N N -8.404 15.606 2.299 1.00 . A A . 47 GLN N 1 1
3 6120 1 1 47 GLN NE2 N -6.493 18.814 -1.404 1.00 . A A . 47 GLN NE2 1 1
3 6121 1 1 47 GLN O O -6.180 13.478 1.566 1.00 . A A . 47 GLN O 1 1
3 6122 1 1 47 GLN OE1 O -8.425 17.674 -1.495 1.00 . A A . 47 GLN OE1 1 1
3 6123 1 1 48 LEU C C -7.438 10.743 -0.344 1.00 . A A . 48 LEU C 1 1
3 6124 1 1 48 LEU CA C -7.807 11.299 1.026 1.00 . A A . 48 LEU CA 1 1
3 6125 1 1 48 LEU CB C -8.948 10.481 1.637 1.00 . A A . 48 LEU CB 1 1
3 6126 1 1 48 LEU CD1 C -9.853 9.106 3.529 1.00 . A A . 48 LEU CD1 1 1
3 6127 1 1 48 LEU CD2 C -7.389 9.189 3.113 1.00 . A A . 48 LEU CD2 1 1
3 6128 1 1 48 LEU CG C -8.693 9.969 3.056 1.00 . A A . 48 LEU CG 1 1
3 6129 1 1 48 LEU H H -9.097 12.929 0.629 1.00 . A A . 48 LEU H 1 1
3 6130 1 1 48 LEU HA H -6.943 11.239 1.672 1.00 . A A . 48 LEU HA 1 1
3 6131 1 1 48 LEU HB2 H -9.835 11.098 1.654 1.00 . A A . 48 LEU HB2 1 1
3 6132 1 1 48 LEU HB3 H -9.136 9.630 1.001 1.00 . A A . 48 LEU HB3 1 1
3 6133 1 1 48 LEU HD11 H -10.038 9.296 4.575 1.00 . A A . 48 LEU HD11 1 1
3 6134 1 1 48 LEU HD12 H -9.606 8.064 3.390 1.00 . A A . 48 LEU HD12 1 1
3 6135 1 1 48 LEU HD13 H -10.737 9.346 2.957 1.00 . A A . 48 LEU HD13 1 1
3 6136 1 1 48 LEU HD21 H -7.372 8.578 4.004 1.00 . A A . 48 LEU HD21 1 1
3 6137 1 1 48 LEU HD22 H -6.557 9.878 3.133 1.00 . A A . 48 LEU HD22 1 1
3 6138 1 1 48 LEU HD23 H -7.309 8.555 2.242 1.00 . A A . 48 LEU HD23 1 1
3 6139 1 1 48 LEU HG H -8.610 10.812 3.725 1.00 . A A . 48 LEU HG 1 1
3 6140 1 1 48 LEU N N -8.190 12.702 0.920 1.00 . A A . 48 LEU N 1 1
3 6141 1 1 48 LEU O O -8.290 10.620 -1.224 1.00 . A A . 48 LEU O 1 1
3 6142 1 1 49 TRP C C -5.574 8.359 -1.752 1.00 . A A . 49 TRP C 1 1
3 6143 1 1 49 TRP CA C -5.686 9.883 -1.792 1.00 . A A . 49 TRP CA 1 1
3 6144 1 1 49 TRP CB C -4.322 10.493 -2.153 1.00 . A A . 49 TRP CB 1 1
3 6145 1 1 49 TRP CD1 C -3.864 8.878 -4.082 1.00 . A A . 49 TRP CD1 1 1
3 6146 1 1 49 TRP CD2 C -2.097 9.232 -2.755 1.00 . A A . 49 TRP CD2 1 1
3 6147 1 1 49 TRP CE2 C -1.729 8.323 -3.766 1.00 . A A . 49 TRP CE2 1 1
3 6148 1 1 49 TRP CE3 C -1.143 9.604 -1.805 1.00 . A A . 49 TRP CE3 1 1
3 6149 1 1 49 TRP CG C -3.471 9.573 -2.978 1.00 . A A . 49 TRP CG 1 1
3 6150 1 1 49 TRP CH2 C 0.463 8.163 -2.908 1.00 . A A . 49 TRP CH2 1 1
3 6151 1 1 49 TRP CZ2 C -0.451 7.781 -3.850 1.00 . A A . 49 TRP CZ2 1 1
3 6152 1 1 49 TRP CZ3 C 0.128 9.066 -1.892 1.00 . A A . 49 TRP CZ3 1 1
3 6153 1 1 49 TRP H H -5.529 10.544 0.214 1.00 . A A . 49 TRP H 1 1
3 6154 1 1 49 TRP HA H -6.401 10.157 -2.553 1.00 . A A . 49 TRP HA 1 1
3 6155 1 1 49 TRP HB2 H -4.478 11.400 -2.717 1.00 . A A . 49 TRP HB2 1 1
3 6156 1 1 49 TRP HB3 H -3.786 10.724 -1.245 1.00 . A A . 49 TRP HB3 1 1
3 6157 1 1 49 TRP HD1 H -4.854 8.920 -4.506 1.00 . A A . 49 TRP HD1 1 1
3 6158 1 1 49 TRP HE1 H -2.868 7.533 -5.335 1.00 . A A . 49 TRP HE1 1 1
3 6159 1 1 49 TRP HE3 H -1.384 10.299 -1.015 1.00 . A A . 49 TRP HE3 1 1
3 6160 1 1 49 TRP HH2 H 1.468 7.767 -2.937 1.00 . A A . 49 TRP HH2 1 1
3 6161 1 1 49 TRP HZ2 H -0.178 7.084 -4.629 1.00 . A A . 49 TRP HZ2 1 1
3 6162 1 1 49 TRP HZ3 H 0.879 9.341 -1.166 1.00 . A A . 49 TRP HZ3 1 1
3 6163 1 1 49 TRP N N -6.163 10.416 -0.522 1.00 . A A . 49 TRP N 1 1
3 6164 1 1 49 TRP NE1 N -2.827 8.121 -4.556 1.00 . A A . 49 TRP NE1 1 1
3 6165 1 1 49 TRP O O -4.726 7.808 -1.049 1.00 . A A . 49 TRP O 1 1
3 6166 1 1 50 ILE C C -6.967 5.749 -3.937 1.00 . A A . 50 ILE C 1 1
3 6167 1 1 50 ILE CA C -6.403 6.233 -2.602 1.00 . A A . 50 ILE CA 1 1
3 6168 1 1 50 ILE CB C -7.216 5.586 -1.461 1.00 . A A . 50 ILE CB 1 1
3 6169 1 1 50 ILE CD1 C -7.939 5.882 0.957 1.00 . A A . 50 ILE CD1 1 1
3 6170 1 1 50 ILE CG1 C -7.033 6.358 -0.153 1.00 . A A . 50 ILE CG1 1 1
3 6171 1 1 50 ILE CG2 C -6.815 4.131 -1.284 1.00 . A A . 50 ILE CG2 1 1
3 6172 1 1 50 ILE H H -7.063 8.185 -3.072 1.00 . A A . 50 ILE H 1 1
3 6173 1 1 50 ILE HA H -5.373 5.914 -2.519 1.00 . A A . 50 ILE HA 1 1
3 6174 1 1 50 ILE HB H -8.260 5.611 -1.740 1.00 . A A . 50 ILE HB 1 1
3 6175 1 1 50 ILE HD11 H -8.043 6.662 1.696 1.00 . A A . 50 ILE HD11 1 1
3 6176 1 1 50 ILE HD12 H -7.514 5.002 1.417 1.00 . A A . 50 ILE HD12 1 1
3 6177 1 1 50 ILE HD13 H -8.910 5.641 0.549 1.00 . A A . 50 ILE HD13 1 1
3 6178 1 1 50 ILE HG12 H -6.013 6.251 0.183 1.00 . A A . 50 ILE HG12 1 1
3 6179 1 1 50 ILE HG13 H -7.245 7.403 -0.325 1.00 . A A . 50 ILE HG13 1 1
3 6180 1 1 50 ILE HG21 H -7.182 3.552 -2.118 1.00 . A A . 50 ILE HG21 1 1
3 6181 1 1 50 ILE HG22 H -7.240 3.749 -0.367 1.00 . A A . 50 ILE HG22 1 1
3 6182 1 1 50 ILE HG23 H -5.738 4.057 -1.239 1.00 . A A . 50 ILE HG23 1 1
3 6183 1 1 50 ILE N N -6.420 7.689 -2.527 1.00 . A A . 50 ILE N 1 1
3 6184 1 1 50 ILE O O -7.901 6.345 -4.474 1.00 . A A . 50 ILE O 1 1
3 6185 1 1 51 PRO C C -8.205 3.402 -5.658 1.00 . A A . 51 PRO C 1 1
3 6186 1 1 51 PRO CA C -6.858 4.107 -5.774 1.00 . A A . 51 PRO CA 1 1
3 6187 1 1 51 PRO CB C -5.760 3.097 -6.151 1.00 . A A . 51 PRO CB 1 1
3 6188 1 1 51 PRO CD C -5.286 3.889 -3.943 1.00 . A A . 51 PRO CD 1 1
3 6189 1 1 51 PRO CG C -4.651 3.320 -5.177 1.00 . A A . 51 PRO CG 1 1
3 6190 1 1 51 PRO HA H -6.920 4.872 -6.535 1.00 . A A . 51 PRO HA 1 1
3 6191 1 1 51 PRO HB2 H -6.152 2.093 -6.075 1.00 . A A . 51 PRO HB2 1 1
3 6192 1 1 51 PRO HB3 H -5.435 3.281 -7.164 1.00 . A A . 51 PRO HB3 1 1
3 6193 1 1 51 PRO HD2 H -5.639 3.099 -3.298 1.00 . A A . 51 PRO HD2 1 1
3 6194 1 1 51 PRO HD3 H -4.592 4.529 -3.421 1.00 . A A . 51 PRO HD3 1 1
3 6195 1 1 51 PRO HG2 H -4.168 2.380 -4.950 1.00 . A A . 51 PRO HG2 1 1
3 6196 1 1 51 PRO HG3 H -3.936 4.018 -5.587 1.00 . A A . 51 PRO HG3 1 1
3 6197 1 1 51 PRO N N -6.405 4.662 -4.496 1.00 . A A . 51 PRO N 1 1
3 6198 1 1 51 PRO O O -8.473 2.709 -4.677 1.00 . A A . 51 PRO O 1 1
3 6199 1 1 52 ARG C C -10.726 2.515 -8.105 1.00 . A A . 52 ARG C 1 1
3 6200 1 1 52 ARG CA C -10.364 2.962 -6.692 1.00 . A A . 52 ARG CA 1 1
3 6201 1 1 52 ARG CB C -11.421 3.935 -6.164 1.00 . A A . 52 ARG CB 1 1
3 6202 1 1 52 ARG CD C -12.872 5.591 -7.380 1.00 . A A . 52 ARG CD 1 1
3 6203 1 1 52 ARG CG C -11.463 5.254 -6.917 1.00 . A A . 52 ARG CG 1 1
3 6204 1 1 52 ARG CZ C -12.485 6.662 -9.565 1.00 . A A . 52 ARG CZ 1 1
3 6205 1 1 52 ARG H H -8.770 4.145 -7.425 1.00 . A A . 52 ARG H 1 1
3 6206 1 1 52 ARG HA H -10.333 2.095 -6.049 1.00 . A A . 52 ARG HA 1 1
3 6207 1 1 52 ARG HB2 H -12.392 3.469 -6.239 1.00 . A A . 52 ARG HB2 1 1
3 6208 1 1 52 ARG HB3 H -11.213 4.145 -5.124 1.00 . A A . 52 ARG HB3 1 1
3 6209 1 1 52 ARG HD2 H -13.288 4.730 -7.880 1.00 . A A . 52 ARG HD2 1 1
3 6210 1 1 52 ARG HD3 H -13.473 5.830 -6.514 1.00 . A A . 52 ARG HD3 1 1
3 6211 1 1 52 ARG HE H -13.220 7.582 -7.954 1.00 . A A . 52 ARG HE 1 1
3 6212 1 1 52 ARG HG2 H -11.112 6.041 -6.266 1.00 . A A . 52 ARG HG2 1 1
3 6213 1 1 52 ARG HG3 H -10.817 5.185 -7.781 1.00 . A A . 52 ARG HG3 1 1
3 6214 1 1 52 ARG HH11 H -11.993 4.701 -9.495 1.00 . A A . 52 ARG HH11 1 1
3 6215 1 1 52 ARG HH12 H -11.729 5.478 -11.019 1.00 . A A . 52 ARG HH12 1 1
3 6216 1 1 52 ARG HH21 H -12.875 8.605 -9.960 1.00 . A A . 52 ARG HH21 1 1
3 6217 1 1 52 ARG HH22 H -12.229 7.693 -11.283 1.00 . A A . 52 ARG HH22 1 1
3 6218 1 1 52 ARG N N -9.046 3.584 -6.671 1.00 . A A . 52 ARG N 1 1
3 6219 1 1 52 ARG NE N -12.889 6.726 -8.298 1.00 . A A . 52 ARG NE 1 1
3 6220 1 1 52 ARG NH1 N -12.031 5.519 -10.067 1.00 . A A . 52 ARG NH1 1 1
3 6221 1 1 52 ARG NH2 N -12.534 7.742 -10.332 1.00 . A A . 52 ARG NH2 1 1
3 6222 1 1 52 ARG O O -11.902 2.440 -8.461 1.00 . A A . 52 ARG O 1 1
3 6223 1 1 53 ARG C C -9.293 0.402 -10.502 1.00 . A A . 53 ARG C 1 1
3 6224 1 1 53 ARG CA C -9.910 1.778 -10.278 1.00 . A A . 53 ARG CA 1 1
3 6225 1 1 53 ARG CB C -9.301 2.787 -11.255 1.00 . A A . 53 ARG CB 1 1
3 6226 1 1 53 ARG CD C -10.841 3.585 -13.075 1.00 . A A . 53 ARG CD 1 1
3 6227 1 1 53 ARG CG C -9.754 2.593 -12.693 1.00 . A A . 53 ARG CG 1 1
3 6228 1 1 53 ARG CZ C -10.003 4.747 -15.080 1.00 . A A . 53 ARG CZ 1 1
3 6229 1 1 53 ARG H H -8.791 2.299 -8.561 1.00 . A A . 53 ARG H 1 1
3 6230 1 1 53 ARG HA H -10.974 1.718 -10.453 1.00 . A A . 53 ARG HA 1 1
3 6231 1 1 53 ARG HB2 H -9.578 3.784 -10.944 1.00 . A A . 53 ARG HB2 1 1
3 6232 1 1 53 ARG HB3 H -8.225 2.697 -11.223 1.00 . A A . 53 ARG HB3 1 1
3 6233 1 1 53 ARG HD2 H -11.801 3.168 -12.808 1.00 . A A . 53 ARG HD2 1 1
3 6234 1 1 53 ARG HD3 H -10.684 4.502 -12.525 1.00 . A A . 53 ARG HD3 1 1
3 6235 1 1 53 ARG HE H -11.486 3.412 -15.067 1.00 . A A . 53 ARG HE 1 1
3 6236 1 1 53 ARG HG2 H -8.908 2.733 -13.349 1.00 . A A . 53 ARG HG2 1 1
3 6237 1 1 53 ARG HG3 H -10.137 1.590 -12.807 1.00 . A A . 53 ARG HG3 1 1
3 6238 1 1 53 ARG HH11 H -9.050 5.245 -13.367 1.00 . A A . 53 ARG HH11 1 1
3 6239 1 1 53 ARG HH12 H -8.484 6.050 -14.791 1.00 . A A . 53 ARG HH12 1 1
3 6240 1 1 53 ARG HH21 H -10.740 4.468 -16.941 1.00 . A A . 53 ARG HH21 1 1
3 6241 1 1 53 ARG HH22 H -9.442 5.608 -16.820 1.00 . A A . 53 ARG HH22 1 1
3 6242 1 1 53 ARG N N -9.706 2.219 -8.904 1.00 . A A . 53 ARG N 1 1
3 6243 1 1 53 ARG NE N -10.835 3.882 -14.505 1.00 . A A . 53 ARG NE 1 1
3 6244 1 1 53 ARG NH1 N -9.106 5.401 -14.353 1.00 . A A . 53 ARG NH1 1 1
3 6245 1 1 53 ARG NH2 N -10.067 4.959 -16.388 1.00 . A A . 53 ARG NH2 1 1
3 6246 1 1 53 ARG O O -8.172 0.136 -10.069 1.00 . A A . 53 ARG O 1 1
3 6247 1 1 54 SER C C -8.531 -1.812 -12.592 1.00 . A A . 54 SER C 1 1
3 6248 1 1 54 SER CA C -9.556 -1.819 -11.458 1.00 . A A . 54 SER CA 1 1
3 6249 1 1 54 SER CB C -10.728 -2.731 -11.823 1.00 . A A . 54 SER CB 1 1
3 6250 1 1 54 SER H H -10.918 -0.200 -11.499 1.00 . A A . 54 SER H 1 1
3 6251 1 1 54 SER HA H -9.086 -2.194 -10.562 1.00 . A A . 54 SER HA 1 1
3 6252 1 1 54 SER HB2 H -11.347 -2.884 -10.952 1.00 . A A . 54 SER HB2 1 1
3 6253 1 1 54 SER HB3 H -11.313 -2.266 -12.604 1.00 . A A . 54 SER HB3 1 1
3 6254 1 1 54 SER HG H -9.566 -4.305 -11.713 1.00 . A A . 54 SER HG 1 1
3 6255 1 1 54 SER N N -10.032 -0.470 -11.180 1.00 . A A . 54 SER N 1 1
3 6256 1 1 54 SER O O -8.810 -1.317 -13.684 1.00 . A A . 54 SER O 1 1
3 6257 1 1 54 SER OG O -10.271 -3.990 -12.283 1.00 . A A . 54 SER OG 1 1
3 6258 1 1 55 PRO C C -6.752 -3.023 -14.676 1.00 . A A . 55 PRO C 1 1
3 6259 1 1 55 PRO CA C -6.268 -2.412 -13.366 1.00 . A A . 55 PRO CA 1 1
3 6260 1 1 55 PRO CB C -5.199 -3.301 -12.726 1.00 . A A . 55 PRO CB 1 1
3 6261 1 1 55 PRO CD C -6.901 -2.980 -11.080 1.00 . A A . 55 PRO CD 1 1
3 6262 1 1 55 PRO CG C -5.419 -3.162 -11.260 1.00 . A A . 55 PRO CG 1 1
3 6263 1 1 55 PRO HA H -5.858 -1.432 -13.558 1.00 . A A . 55 PRO HA 1 1
3 6264 1 1 55 PRO HB2 H -5.334 -4.322 -13.051 1.00 . A A . 55 PRO HB2 1 1
3 6265 1 1 55 PRO HB3 H -4.217 -2.953 -13.011 1.00 . A A . 55 PRO HB3 1 1
3 6266 1 1 55 PRO HD2 H -7.383 -3.934 -10.934 1.00 . A A . 55 PRO HD2 1 1
3 6267 1 1 55 PRO HD3 H -7.102 -2.322 -10.248 1.00 . A A . 55 PRO HD3 1 1
3 6268 1 1 55 PRO HG2 H -5.087 -4.055 -10.752 1.00 . A A . 55 PRO HG2 1 1
3 6269 1 1 55 PRO HG3 H -4.887 -2.298 -10.889 1.00 . A A . 55 PRO HG3 1 1
3 6270 1 1 55 PRO N N -7.326 -2.363 -12.352 1.00 . A A . 55 PRO N 1 1
3 6271 1 1 55 PRO O O -6.712 -2.381 -15.725 1.00 . A A . 55 PRO O 1 1
3 6272 1 1 56 SER C C -9.233 -4.951 -15.827 1.00 . A A . 56 SER C 1 1
3 6273 1 1 56 SER CA C -7.708 -4.967 -15.787 1.00 . A A . 56 SER CA 1 1
3 6274 1 1 56 SER CB C -7.201 -6.410 -15.802 1.00 . A A . 56 SER CB 1 1
3 6275 1 1 56 SER H H -7.221 -4.728 -13.741 1.00 . A A . 56 SER H 1 1
3 6276 1 1 56 SER HA H -7.333 -4.452 -16.659 1.00 . A A . 56 SER HA 1 1
3 6277 1 1 56 SER HB2 H -6.317 -6.484 -15.187 1.00 . A A . 56 SER HB2 1 1
3 6278 1 1 56 SER HB3 H -7.967 -7.063 -15.410 1.00 . A A . 56 SER HB3 1 1
3 6279 1 1 56 SER HG H -7.570 -6.544 -17.721 1.00 . A A . 56 SER HG 1 1
3 6280 1 1 56 SER N N -7.213 -4.268 -14.607 1.00 . A A . 56 SER N 1 1
3 6281 1 1 56 SER O O -9.835 -4.777 -16.887 1.00 . A A . 56 SER O 1 1
3 6282 1 1 56 SER OG O -6.877 -6.823 -17.118 1.00 . A A . 56 SER OG 1 1
3 6283 1 1 57 LYS C C -11.905 -6.254 -15.418 1.00 . A A . 57 LYS C 1 1
3 6284 1 1 57 LYS CA C -11.307 -5.140 -14.566 1.00 . A A . 57 LYS CA 1 1
3 6285 1 1 57 LYS CB C -11.875 -3.788 -15.002 1.00 . A A . 57 LYS CB 1 1
3 6286 1 1 57 LYS CD C -14.151 -3.252 -15.931 1.00 . A A . 57 LYS CD 1 1
3 6287 1 1 57 LYS CE C -15.522 -2.705 -15.570 1.00 . A A . 57 LYS CE 1 1
3 6288 1 1 57 LYS CG C -13.353 -3.618 -14.688 1.00 . A A . 57 LYS CG 1 1
3 6289 1 1 57 LYS H H -9.317 -5.266 -13.853 1.00 . A A . 57 LYS H 1 1
3 6290 1 1 57 LYS HA H -11.568 -5.313 -13.533 1.00 . A A . 57 LYS HA 1 1
3 6291 1 1 57 LYS HB2 H -11.330 -3.003 -14.497 1.00 . A A . 57 LYS HB2 1 1
3 6292 1 1 57 LYS HB3 H -11.738 -3.679 -16.067 1.00 . A A . 57 LYS HB3 1 1
3 6293 1 1 57 LYS HD2 H -13.610 -2.500 -16.485 1.00 . A A . 57 LYS HD2 1 1
3 6294 1 1 57 LYS HD3 H -14.274 -4.135 -16.542 1.00 . A A . 57 LYS HD3 1 1
3 6295 1 1 57 LYS HE2 H -16.092 -3.486 -15.088 1.00 . A A . 57 LYS HE2 1 1
3 6296 1 1 57 LYS HE3 H -15.398 -1.877 -14.888 1.00 . A A . 57 LYS HE3 1 1
3 6297 1 1 57 LYS HG2 H -13.735 -4.546 -14.290 1.00 . A A . 57 LYS HG2 1 1
3 6298 1 1 57 LYS HG3 H -13.467 -2.835 -13.954 1.00 . A A . 57 LYS HG3 1 1
3 6299 1 1 57 LYS HZ1 H -16.910 -2.980 -17.107 1.00 . A A . 57 LYS HZ1 1 1
3 6300 1 1 57 LYS HZ2 H -15.601 -1.997 -17.534 1.00 . A A . 57 LYS HZ2 1 1
3 6301 1 1 57 LYS HZ3 H -16.825 -1.388 -16.537 1.00 . A A . 57 LYS HZ3 1 1
3 6302 1 1 57 LYS N N -9.852 -5.133 -14.664 1.00 . A A . 57 LYS N 1 1
3 6303 1 1 57 LYS NZ N -16.267 -2.235 -16.771 1.00 . A A . 57 LYS NZ 1 1
3 6304 1 1 57 LYS O O -12.260 -6.040 -16.578 1.00 . A A . 57 LYS O 1 1
3 6305 1 1 58 SER C C -13.783 -9.149 -14.803 1.00 . A A . 58 SER C 1 1
3 6306 1 1 58 SER CA C -12.570 -8.593 -15.541 1.00 . A A . 58 SER CA 1 1
3 6307 1 1 58 SER CB C -11.510 -9.684 -15.697 1.00 . A A . 58 SER CB 1 1
3 6308 1 1 58 SER H H -11.714 -7.551 -13.909 1.00 . A A . 58 SER H 1 1
3 6309 1 1 58 SER HA H -12.881 -8.262 -16.521 1.00 . A A . 58 SER HA 1 1
3 6310 1 1 58 SER HB2 H -10.609 -9.251 -16.106 1.00 . A A . 58 SER HB2 1 1
3 6311 1 1 58 SER HB3 H -11.295 -10.115 -14.731 1.00 . A A . 58 SER HB3 1 1
3 6312 1 1 58 SER HG H -11.533 -11.538 -16.330 1.00 . A A . 58 SER HG 1 1
3 6313 1 1 58 SER N N -12.014 -7.444 -14.836 1.00 . A A . 58 SER N 1 1
3 6314 1 1 58 SER O O -14.896 -9.151 -15.330 1.00 . A A . 58 SER O 1 1
3 6315 1 1 58 SER OG O -11.957 -10.710 -16.566 1.00 . A A . 58 SER OG 1 1
3 6316 1 1 59 LEU C C -14.872 -9.330 -11.521 1.00 . A A . 59 LEU C 1 1
3 6317 1 1 59 LEU CA C -14.637 -10.178 -12.768 1.00 . A A . 59 LEU CA 1 1
3 6318 1 1 59 LEU CB C -14.308 -11.619 -12.369 1.00 . A A . 59 LEU CB 1 1
3 6319 1 1 59 LEU CD1 C -14.026 -13.979 -13.163 1.00 . A A . 59 LEU CD1 1 1
3 6320 1 1 59 LEU CD2 C -16.299 -12.938 -13.129 1.00 . A A . 59 LEU CD2 1 1
3 6321 1 1 59 LEU CG C -14.813 -12.690 -13.337 1.00 . A A . 59 LEU CG 1 1
3 6322 1 1 59 LEU H H -12.652 -9.590 -13.214 1.00 . A A . 59 LEU H 1 1
3 6323 1 1 59 LEU HA H -15.537 -10.175 -13.364 1.00 . A A . 59 LEU HA 1 1
3 6324 1 1 59 LEU HB2 H -13.234 -11.712 -12.289 1.00 . A A . 59 LEU HB2 1 1
3 6325 1 1 59 LEU HB3 H -14.741 -11.810 -11.400 1.00 . A A . 59 LEU HB3 1 1
3 6326 1 1 59 LEU HD11 H -13.662 -14.044 -12.149 1.00 . A A . 59 LEU HD11 1 1
3 6327 1 1 59 LEU HD12 H -13.190 -13.985 -13.847 1.00 . A A . 59 LEU HD12 1 1
3 6328 1 1 59 LEU HD13 H -14.668 -14.823 -13.371 1.00 . A A . 59 LEU HD13 1 1
3 6329 1 1 59 LEU HD21 H -16.866 -12.326 -13.814 1.00 . A A . 59 LEU HD21 1 1
3 6330 1 1 59 LEU HD22 H -16.567 -12.684 -12.113 1.00 . A A . 59 LEU HD22 1 1
3 6331 1 1 59 LEU HD23 H -16.519 -13.980 -13.308 1.00 . A A . 59 LEU HD23 1 1
3 6332 1 1 59 LEU HG H -14.669 -12.345 -14.351 1.00 . A A . 59 LEU HG 1 1
3 6333 1 1 59 LEU N N -13.561 -9.619 -13.580 1.00 . A A . 59 LEU N 1 1
3 6334 1 1 59 LEU O O -15.809 -8.533 -11.470 1.00 . A A . 59 LEU O 1 1
3 6335 1 1 60 PHE C C -12.757 -8.303 -8.783 1.00 . A A . 60 PHE C 1 1
3 6336 1 1 60 PHE CA C -14.132 -8.754 -9.275 1.00 . A A . 60 PHE CA 1 1
3 6337 1 1 60 PHE CB C -14.821 -9.607 -8.205 1.00 . A A . 60 PHE CB 1 1
3 6338 1 1 60 PHE CD1 C -17.106 -8.622 -8.530 1.00 . A A . 60 PHE CD1 1 1
3 6339 1 1 60 PHE CD2 C -16.254 -8.797 -6.310 1.00 . A A . 60 PHE CD2 1 1
3 6340 1 1 60 PHE CE1 C -18.271 -8.061 -8.042 1.00 . A A . 60 PHE CE1 1 1
3 6341 1 1 60 PHE CE2 C -17.416 -8.237 -5.816 1.00 . A A . 60 PHE CE2 1 1
3 6342 1 1 60 PHE CG C -16.085 -8.997 -7.671 1.00 . A A . 60 PHE CG 1 1
3 6343 1 1 60 PHE CZ C -18.427 -7.868 -6.683 1.00 . A A . 60 PHE CZ 1 1
3 6344 1 1 60 PHE H H -13.289 -10.154 -10.620 1.00 . A A . 60 PHE H 1 1
3 6345 1 1 60 PHE HA H -14.737 -7.883 -9.471 1.00 . A A . 60 PHE HA 1 1
3 6346 1 1 60 PHE HB2 H -15.071 -10.569 -8.628 1.00 . A A . 60 PHE HB2 1 1
3 6347 1 1 60 PHE HB3 H -14.144 -9.750 -7.375 1.00 . A A . 60 PHE HB3 1 1
3 6348 1 1 60 PHE HD1 H -16.987 -8.773 -9.593 1.00 . A A . 60 PHE HD1 1 1
3 6349 1 1 60 PHE HD2 H -15.464 -9.085 -5.632 1.00 . A A . 60 PHE HD2 1 1
3 6350 1 1 60 PHE HE1 H -19.060 -7.773 -8.723 1.00 . A A . 60 PHE HE1 1 1
3 6351 1 1 60 PHE HE2 H -17.535 -8.087 -4.753 1.00 . A A . 60 PHE HE2 1 1
3 6352 1 1 60 PHE HZ H -19.335 -7.429 -6.299 1.00 . A A . 60 PHE HZ 1 1
3 6353 1 1 60 PHE N N -14.016 -9.505 -10.520 1.00 . A A . 60 PHE N 1 1
3 6354 1 1 60 PHE O O -11.803 -9.082 -8.789 1.00 . A A . 60 PHE O 1 1
3 6355 1 1 61 PRO C C -10.970 -7.074 -6.502 1.00 . A A . 61 PRO C 1 1
3 6356 1 1 61 PRO CA C -11.363 -6.492 -7.856 1.00 . A A . 61 PRO CA 1 1
3 6357 1 1 61 PRO CB C -11.641 -4.994 -7.733 1.00 . A A . 61 PRO CB 1 1
3 6358 1 1 61 PRO CD C -13.716 -6.034 -8.306 1.00 . A A . 61 PRO CD 1 1
3 6359 1 1 61 PRO CG C -13.114 -4.898 -7.527 1.00 . A A . 61 PRO CG 1 1
3 6360 1 1 61 PRO HA H -10.563 -6.656 -8.562 1.00 . A A . 61 PRO HA 1 1
3 6361 1 1 61 PRO HB2 H -11.096 -4.591 -6.892 1.00 . A A . 61 PRO HB2 1 1
3 6362 1 1 61 PRO HB3 H -11.338 -4.492 -8.640 1.00 . A A . 61 PRO HB3 1 1
3 6363 1 1 61 PRO HD2 H -14.583 -6.425 -7.793 1.00 . A A . 61 PRO HD2 1 1
3 6364 1 1 61 PRO HD3 H -13.980 -5.710 -9.303 1.00 . A A . 61 PRO HD3 1 1
3 6365 1 1 61 PRO HG2 H -13.345 -4.999 -6.477 1.00 . A A . 61 PRO HG2 1 1
3 6366 1 1 61 PRO HG3 H -13.476 -3.952 -7.903 1.00 . A A . 61 PRO HG3 1 1
3 6367 1 1 61 PRO N N -12.634 -7.035 -8.349 1.00 . A A . 61 PRO N 1 1
3 6368 1 1 61 PRO O O -11.764 -7.754 -5.854 1.00 . A A . 61 PRO O 1 1
3 6369 1 1 62 ASN C C -9.353 -6.226 -3.723 1.00 . A A . 62 ASN C 1 1
3 6370 1 1 62 ASN CA C -9.239 -7.296 -4.805 1.00 . A A . 62 ASN CA 1 1
3 6371 1 1 62 ASN CB C -7.783 -7.748 -4.943 1.00 . A A . 62 ASN CB 1 1
3 6372 1 1 62 ASN CG C -7.620 -8.871 -5.950 1.00 . A A . 62 ASN CG 1 1
3 6373 1 1 62 ASN H H -9.153 -6.253 -6.644 1.00 . A A . 62 ASN H 1 1
3 6374 1 1 62 ASN HA H -9.844 -8.144 -4.520 1.00 . A A . 62 ASN HA 1 1
3 6375 1 1 62 ASN HB2 H -7.182 -6.911 -5.265 1.00 . A A . 62 ASN HB2 1 1
3 6376 1 1 62 ASN HB3 H -7.427 -8.094 -3.984 1.00 . A A . 62 ASN HB3 1 1
3 6377 1 1 62 ASN HD21 H -8.283 -10.192 -4.618 1.00 . A A . 62 ASN HD21 1 1
3 6378 1 1 62 ASN HD22 H -7.859 -10.833 -6.167 1.00 . A A . 62 ASN HD22 1 1
3 6379 1 1 62 ASN N N -9.739 -6.801 -6.082 1.00 . A A . 62 ASN N 1 1
3 6380 1 1 62 ASN ND2 N -7.954 -10.089 -5.536 1.00 . A A . 62 ASN ND2 1 1
3 6381 1 1 62 ASN O O -8.434 -6.029 -2.928 1.00 . A A . 62 ASN O 1 1
3 6382 1 1 62 ASN OD1 O -7.199 -8.647 -7.084 1.00 . A A . 62 ASN OD1 1 1
3 6383 1 1 63 ALA C C -9.796 -3.301 -2.944 1.00 . A A . 63 ALA C 1 1
3 6384 1 1 63 ALA CA C -10.731 -4.484 -2.718 1.00 . A A . 63 ALA CA 1 1
3 6385 1 1 63 ALA CB C -10.568 -5.028 -1.305 1.00 . A A . 63 ALA CB 1 1
3 6386 1 1 63 ALA H H -11.185 -5.741 -4.360 1.00 . A A . 63 ALA H 1 1
3 6387 1 1 63 ALA HA H -11.754 -4.150 -2.833 1.00 . A A . 63 ALA HA 1 1
3 6388 1 1 63 ALA HB1 H -10.653 -6.104 -1.322 1.00 . A A . 63 ALA HB1 1 1
3 6389 1 1 63 ALA HB2 H -11.337 -4.616 -0.670 1.00 . A A . 63 ALA HB2 1 1
3 6390 1 1 63 ALA HB3 H -9.597 -4.749 -0.922 1.00 . A A . 63 ALA HB3 1 1
3 6391 1 1 63 ALA N N -10.491 -5.537 -3.700 1.00 . A A . 63 ALA N 1 1
3 6392 1 1 63 ALA O O -9.125 -3.214 -3.973 1.00 . A A . 63 ALA O 1 1
3 6393 1 1 64 LEU C C -7.483 -1.528 -1.608 1.00 . A A . 64 LEU C 1 1
3 6394 1 1 64 LEU CA C -8.901 -1.212 -2.071 1.00 . A A . 64 LEU CA 1 1
3 6395 1 1 64 LEU CB C -9.480 -0.068 -1.235 1.00 . A A . 64 LEU CB 1 1
3 6396 1 1 64 LEU CD1 C -11.847 0.141 -2.032 1.00 . A A . 64 LEU CD1 1 1
3 6397 1 1 64 LEU CD2 C -10.600 2.178 -1.278 1.00 . A A . 64 LEU CD2 1 1
3 6398 1 1 64 LEU CG C -10.489 0.822 -1.964 1.00 . A A . 64 LEU CG 1 1
3 6399 1 1 64 LEU H H -10.314 -2.514 -1.180 1.00 . A A . 64 LEU H 1 1
3 6400 1 1 64 LEU HA H -8.870 -0.907 -3.106 1.00 . A A . 64 LEU HA 1 1
3 6401 1 1 64 LEU HB2 H -9.967 -0.494 -0.369 1.00 . A A . 64 LEU HB2 1 1
3 6402 1 1 64 LEU HB3 H -8.664 0.553 -0.899 1.00 . A A . 64 LEU HB3 1 1
3 6403 1 1 64 LEU HD11 H -12.411 0.544 -2.861 1.00 . A A . 64 LEU HD11 1 1
3 6404 1 1 64 LEU HD12 H -12.384 0.317 -1.112 1.00 . A A . 64 LEU HD12 1 1
3 6405 1 1 64 LEU HD13 H -11.712 -0.921 -2.173 1.00 . A A . 64 LEU HD13 1 1
3 6406 1 1 64 LEU HD21 H -11.624 2.351 -0.983 1.00 . A A . 64 LEU HD21 1 1
3 6407 1 1 64 LEU HD22 H -10.286 2.953 -1.961 1.00 . A A . 64 LEU HD22 1 1
3 6408 1 1 64 LEU HD23 H -9.967 2.193 -0.403 1.00 . A A . 64 LEU HD23 1 1
3 6409 1 1 64 LEU HG H -10.148 0.985 -2.977 1.00 . A A . 64 LEU HG 1 1
3 6410 1 1 64 LEU N N -9.755 -2.390 -1.977 1.00 . A A . 64 LEU N 1 1
3 6411 1 1 64 LEU O O -7.189 -2.654 -1.204 1.00 . A A . 64 LEU O 1 1
3 6412 1 1 65 ASP C C -4.697 0.557 -0.566 1.00 . A A . 65 ASP C 1 1
3 6413 1 1 65 ASP CA C -5.221 -0.702 -1.255 1.00 . A A . 65 ASP CA 1 1
3 6414 1 1 65 ASP CB C -4.346 -1.046 -2.463 1.00 . A A . 65 ASP CB 1 1
3 6415 1 1 65 ASP CG C -4.294 0.077 -3.480 1.00 . A A . 65 ASP CG 1 1
3 6416 1 1 65 ASP H H -6.903 0.345 -1.999 1.00 . A A . 65 ASP H 1 1
3 6417 1 1 65 ASP HA H -5.185 -1.521 -0.552 1.00 . A A . 65 ASP HA 1 1
3 6418 1 1 65 ASP HB2 H -3.341 -1.251 -2.128 1.00 . A A . 65 ASP HB2 1 1
3 6419 1 1 65 ASP HB3 H -4.745 -1.927 -2.947 1.00 . A A . 65 ASP HB3 1 1
3 6420 1 1 65 ASP N N -6.608 -0.529 -1.668 1.00 . A A . 65 ASP N 1 1
3 6421 1 1 65 ASP O O -5.465 1.464 -0.246 1.00 . A A . 65 ASP O 1 1
3 6422 1 1 65 ASP OD1 O -3.901 1.200 -3.102 1.00 . A A . 65 ASP OD1 1 1
3 6423 1 1 65 ASP OD2 O -4.645 -0.167 -4.653 1.00 . A A . 65 ASP OD2 1 1
3 6424 1 1 66 VAL C C -2.326 2.799 -0.695 1.00 . A A . 66 VAL C 1 1
3 6425 1 1 66 VAL CA C -2.768 1.749 0.320 1.00 . A A . 66 VAL CA 1 1
3 6426 1 1 66 VAL CB C -1.547 1.329 1.164 1.00 . A A . 66 VAL CB 1 1
3 6427 1 1 66 VAL CG1 C -1.178 2.429 2.145 1.00 . A A . 66 VAL CG1 1 1
3 6428 1 1 66 VAL CG2 C -1.818 0.020 1.892 1.00 . A A . 66 VAL CG2 1 1
3 6429 1 1 66 VAL H H -2.826 -0.152 -0.609 1.00 . A A . 66 VAL H 1 1
3 6430 1 1 66 VAL HA H -3.499 2.190 0.981 1.00 . A A . 66 VAL HA 1 1
3 6431 1 1 66 VAL HB H -0.710 1.182 0.498 1.00 . A A . 66 VAL HB 1 1
3 6432 1 1 66 VAL HG11 H -0.467 3.095 1.682 1.00 . A A . 66 VAL HG11 1 1
3 6433 1 1 66 VAL HG12 H -0.739 1.991 3.029 1.00 . A A . 66 VAL HG12 1 1
3 6434 1 1 66 VAL HG13 H -2.065 2.980 2.418 1.00 . A A . 66 VAL HG13 1 1
3 6435 1 1 66 VAL HG21 H -2.881 -0.167 1.915 1.00 . A A . 66 VAL HG21 1 1
3 6436 1 1 66 VAL HG22 H -1.441 0.084 2.903 1.00 . A A . 66 VAL HG22 1 1
3 6437 1 1 66 VAL HG23 H -1.322 -0.789 1.375 1.00 . A A . 66 VAL HG23 1 1
3 6438 1 1 66 VAL N N -3.387 0.603 -0.336 1.00 . A A . 66 VAL N 1 1
3 6439 1 1 66 VAL O O -2.198 2.512 -1.885 1.00 . A A . 66 VAL O 1 1
3 6440 1 1 67 SER C C -0.163 5.072 -1.320 1.00 . A A . 67 SER C 1 1
3 6441 1 1 67 SER CA C -1.670 5.114 -1.079 1.00 . A A . 67 SER CA 1 1
3 6442 1 1 67 SER CB C -2.061 6.457 -0.461 1.00 . A A . 67 SER CB 1 1
3 6443 1 1 67 SER H H -2.216 4.184 0.743 1.00 . A A . 67 SER H 1 1
3 6444 1 1 67 SER HA H -2.176 5.005 -2.026 1.00 . A A . 67 SER HA 1 1
3 6445 1 1 67 SER HB2 H -1.934 7.239 -1.195 1.00 . A A . 67 SER HB2 1 1
3 6446 1 1 67 SER HB3 H -3.095 6.420 -0.150 1.00 . A A . 67 SER HB3 1 1
3 6447 1 1 67 SER HG H -0.601 7.415 0.425 1.00 . A A . 67 SER HG 1 1
3 6448 1 1 67 SER N N -2.096 4.018 -0.216 1.00 . A A . 67 SER N 1 1
3 6449 1 1 67 SER O O 0.291 5.046 -2.463 1.00 . A A . 67 SER O 1 1
3 6450 1 1 67 SER OG O -1.255 6.755 0.665 1.00 . A A . 67 SER OG 1 1
3 6451 1 1 68 VAL C C 2.605 3.687 0.133 1.00 . A A . 68 VAL C 1 1
3 6452 1 1 68 VAL CA C 2.060 5.033 -0.330 1.00 . A A . 68 VAL CA 1 1
3 6453 1 1 68 VAL CB C 2.705 6.152 0.508 1.00 . A A . 68 VAL CB 1 1
3 6454 1 1 68 VAL CG1 C 4.213 6.165 0.317 1.00 . A A . 68 VAL CG1 1 1
3 6455 1 1 68 VAL CG2 C 2.106 7.503 0.152 1.00 . A A . 68 VAL CG2 1 1
3 6456 1 1 68 VAL H H 0.187 5.092 0.649 1.00 . A A . 68 VAL H 1 1
3 6457 1 1 68 VAL HA H 2.331 5.185 -1.364 1.00 . A A . 68 VAL HA 1 1
3 6458 1 1 68 VAL HB H 2.499 5.955 1.550 1.00 . A A . 68 VAL HB 1 1
3 6459 1 1 68 VAL HG11 H 4.449 6.598 -0.643 1.00 . A A . 68 VAL HG11 1 1
3 6460 1 1 68 VAL HG12 H 4.590 5.154 0.359 1.00 . A A . 68 VAL HG12 1 1
3 6461 1 1 68 VAL HG13 H 4.669 6.753 1.100 1.00 . A A . 68 VAL HG13 1 1
3 6462 1 1 68 VAL HG21 H 1.311 7.739 0.844 1.00 . A A . 68 VAL HG21 1 1
3 6463 1 1 68 VAL HG22 H 1.710 7.467 -0.852 1.00 . A A . 68 VAL HG22 1 1
3 6464 1 1 68 VAL HG23 H 2.871 8.263 0.209 1.00 . A A . 68 VAL HG23 1 1
3 6465 1 1 68 VAL N N 0.606 5.069 -0.236 1.00 . A A . 68 VAL N 1 1
3 6466 1 1 68 VAL O O 2.729 3.438 1.330 1.00 . A A . 68 VAL O 1 1
3 6467 1 1 69 GLY C C 4.756 1.210 -1.218 1.00 . A A . 69 GLY C 1 1
3 6468 1 1 69 GLY CA C 3.461 1.514 -0.491 1.00 . A A . 69 GLY CA 1 1
3 6469 1 1 69 GLY H H 2.812 3.078 -1.762 1.00 . A A . 69 GLY H 1 1
3 6470 1 1 69 GLY HA2 H 3.642 1.472 0.575 1.00 . A A . 69 GLY HA2 1 1
3 6471 1 1 69 GLY HA3 H 2.728 0.764 -0.755 1.00 . A A . 69 GLY HA3 1 1
3 6472 1 1 69 GLY N N 2.931 2.823 -0.824 1.00 . A A . 69 GLY N 1 1
3 6473 1 1 69 GLY O O 4.798 1.200 -2.449 1.00 . A A . 69 GLY O 1 1
3 6474 1 1 70 GLY C C 7.919 -0.305 -0.212 1.00 . A A . 70 GLY C 1 1
3 6475 1 1 70 GLY CA C 7.105 0.660 -1.052 1.00 . A A . 70 GLY CA 1 1
3 6476 1 1 70 GLY H H 5.723 0.984 0.520 1.00 . A A . 70 GLY H 1 1
3 6477 1 1 70 GLY HA2 H 6.945 0.225 -2.027 1.00 . A A . 70 GLY HA2 1 1
3 6478 1 1 70 GLY HA3 H 7.661 1.578 -1.166 1.00 . A A . 70 GLY HA3 1 1
3 6479 1 1 70 GLY N N 5.817 0.963 -0.456 1.00 . A A . 70 GLY N 1 1
3 6480 1 1 70 GLY O O 7.625 -0.515 0.964 1.00 . A A . 70 GLY O 1 1
3 6481 1 1 71 ALA C C 11.146 -1.212 0.236 1.00 . A A . 71 ALA C 1 1
3 6482 1 1 71 ALA CA C 9.804 -1.842 -0.117 1.00 . A A . 71 ALA CA 1 1
3 6483 1 1 71 ALA CB C 10.008 -3.092 -0.961 1.00 . A A . 71 ALA CB 1 1
3 6484 1 1 71 ALA H H 9.130 -0.686 -1.757 1.00 . A A . 71 ALA H 1 1
3 6485 1 1 71 ALA HA H 9.304 -2.131 0.796 1.00 . A A . 71 ALA HA 1 1
3 6486 1 1 71 ALA HB1 H 11.026 -3.438 -0.853 1.00 . A A . 71 ALA HB1 1 1
3 6487 1 1 71 ALA HB2 H 9.815 -2.861 -1.999 1.00 . A A . 71 ALA HB2 1 1
3 6488 1 1 71 ALA HB3 H 9.328 -3.864 -0.632 1.00 . A A . 71 ALA HB3 1 1
3 6489 1 1 71 ALA N N 8.945 -0.894 -0.818 1.00 . A A . 71 ALA N 1 1
3 6490 1 1 71 ALA O O 11.520 -0.175 -0.312 1.00 . A A . 71 ALA O 1 1
3 6491 1 1 72 VAL C C 14.295 -2.200 1.020 1.00 . A A . 72 VAL C 1 1
3 6492 1 1 72 VAL CA C 13.166 -1.347 1.586 1.00 . A A . 72 VAL CA 1 1
3 6493 1 1 72 VAL CB C 13.282 -1.319 3.123 1.00 . A A . 72 VAL CB 1 1
3 6494 1 1 72 VAL CG1 C 14.494 -0.507 3.550 1.00 . A A . 72 VAL CG1 1 1
3 6495 1 1 72 VAL CG2 C 12.009 -0.767 3.751 1.00 . A A . 72 VAL CG2 1 1
3 6496 1 1 72 VAL H H 11.511 -2.667 1.558 1.00 . A A . 72 VAL H 1 1
3 6497 1 1 72 VAL HA H 13.273 -0.336 1.220 1.00 . A A . 72 VAL HA 1 1
3 6498 1 1 72 VAL HB H 13.417 -2.334 3.469 1.00 . A A . 72 VAL HB 1 1
3 6499 1 1 72 VAL HG11 H 14.690 0.261 2.816 1.00 . A A . 72 VAL HG11 1 1
3 6500 1 1 72 VAL HG12 H 15.353 -1.157 3.629 1.00 . A A . 72 VAL HG12 1 1
3 6501 1 1 72 VAL HG13 H 14.300 -0.048 4.508 1.00 . A A . 72 VAL HG13 1 1
3 6502 1 1 72 VAL HG21 H 12.249 0.097 4.354 1.00 . A A . 72 VAL HG21 1 1
3 6503 1 1 72 VAL HG22 H 11.557 -1.525 4.374 1.00 . A A . 72 VAL HG22 1 1
3 6504 1 1 72 VAL HG23 H 11.315 -0.480 2.974 1.00 . A A . 72 VAL HG23 1 1
3 6505 1 1 72 VAL N N 11.865 -1.845 1.157 1.00 . A A . 72 VAL N 1 1
3 6506 1 1 72 VAL O O 14.080 -3.342 0.613 1.00 . A A . 72 VAL O 1 1
3 6507 1 1 73 GLN C C 17.947 -1.806 1.108 1.00 . A A . 73 GLN C 1 1
3 6508 1 1 73 GLN CA C 16.664 -2.347 0.486 1.00 . A A . 73 GLN CA 1 1
3 6509 1 1 73 GLN CB C 16.729 -2.226 -1.037 1.00 . A A . 73 GLN CB 1 1
3 6510 1 1 73 GLN CD C 15.638 -0.564 -2.598 1.00 . A A . 73 GLN CD 1 1
3 6511 1 1 73 GLN CG C 16.694 -0.790 -1.534 1.00 . A A . 73 GLN CG 1 1
3 6512 1 1 73 GLN H H 15.606 -0.727 1.339 1.00 . A A . 73 GLN H 1 1
3 6513 1 1 73 GLN HA H 16.562 -3.390 0.751 1.00 . A A . 73 GLN HA 1 1
3 6514 1 1 73 GLN HB2 H 17.646 -2.683 -1.384 1.00 . A A . 73 GLN HB2 1 1
3 6515 1 1 73 GLN HB3 H 15.889 -2.753 -1.465 1.00 . A A . 73 GLN HB3 1 1
3 6516 1 1 73 GLN HE21 H 14.327 0.001 -1.214 1.00 . A A . 73 GLN HE21 1 1
3 6517 1 1 73 GLN HE22 H 13.751 0.012 -2.842 1.00 . A A . 73 GLN HE22 1 1
3 6518 1 1 73 GLN HG2 H 16.485 -0.138 -0.698 1.00 . A A . 73 GLN HG2 1 1
3 6519 1 1 73 GLN HG3 H 17.661 -0.543 -1.948 1.00 . A A . 73 GLN HG3 1 1
3 6520 1 1 73 GLN N N 15.499 -1.639 1.000 1.00 . A A . 73 GLN N 1 1
3 6521 1 1 73 GLN NE2 N 14.452 -0.141 -2.175 1.00 . A A . 73 GLN NE2 1 1
3 6522 1 1 73 GLN O O 18.078 -0.603 1.337 1.00 . A A . 73 GLN O 1 1
3 6523 1 1 73 GLN OE1 O 15.885 -0.769 -3.787 1.00 . A A . 73 GLN OE1 1 1
3 6524 1 1 74 SER C C 19.954 -1.728 3.371 1.00 . A A . 74 SER C 1 1
3 6525 1 1 74 SER CA C 20.163 -2.315 1.979 1.00 . A A . 74 SER CA 1 1
3 6526 1 1 74 SER CB C 20.885 -1.301 1.088 1.00 . A A . 74 SER CB 1 1
3 6527 1 1 74 SER H H 18.725 -3.646 1.177 1.00 . A A . 74 SER H 1 1
3 6528 1 1 74 SER HA H 20.772 -3.203 2.064 1.00 . A A . 74 SER HA 1 1
3 6529 1 1 74 SER HB2 H 20.157 -0.751 0.509 1.00 . A A . 74 SER HB2 1 1
3 6530 1 1 74 SER HB3 H 21.446 -0.616 1.707 1.00 . A A . 74 SER HB3 1 1
3 6531 1 1 74 SER HG H 21.280 -2.490 -0.418 1.00 . A A . 74 SER HG 1 1
3 6532 1 1 74 SER N N 18.890 -2.701 1.382 1.00 . A A . 74 SER N 1 1
3 6533 1 1 74 SER O O 19.827 -0.514 3.532 1.00 . A A . 74 SER O 1 1
3 6534 1 1 74 SER OG O 21.778 -1.949 0.199 1.00 . A A . 74 SER OG 1 1
3 6535 1 1 75 GLY C C 18.482 -2.743 6.374 1.00 . A A . 75 GLY C 1 1
3 6536 1 1 75 GLY CA C 19.726 -2.150 5.741 1.00 . A A . 75 GLY CA 1 1
3 6537 1 1 75 GLY H H 20.027 -3.555 4.186 1.00 . A A . 75 GLY H 1 1
3 6538 1 1 75 GLY HA2 H 20.586 -2.438 6.328 1.00 . A A . 75 GLY HA2 1 1
3 6539 1 1 75 GLY HA3 H 19.642 -1.074 5.748 1.00 . A A . 75 GLY HA3 1 1
3 6540 1 1 75 GLY N N 19.920 -2.599 4.375 1.00 . A A . 75 GLY N 1 1
3 6541 1 1 75 GLY O O 18.477 -3.075 7.559 1.00 . A A . 75 GLY O 1 1
3 6542 1 1 76 GLU C C 15.598 -2.582 7.200 1.00 . A A . 76 GLU C 1 1
3 6543 1 1 76 GLU CA C 16.167 -3.432 6.068 1.00 . A A . 76 GLU CA 1 1
3 6544 1 1 76 GLU CB C 16.374 -4.871 6.545 1.00 . A A . 76 GLU CB 1 1
3 6545 1 1 76 GLU CD C 16.474 -7.296 5.843 1.00 . A A . 76 GLU CD 1 1
3 6546 1 1 76 GLU CG C 16.653 -5.852 5.417 1.00 . A A . 76 GLU CG 1 1
3 6547 1 1 76 GLU H H 17.490 -2.594 4.644 1.00 . A A . 76 GLU H 1 1
3 6548 1 1 76 GLU HA H 15.466 -3.432 5.247 1.00 . A A . 76 GLU HA 1 1
3 6549 1 1 76 GLU HB2 H 17.209 -4.895 7.229 1.00 . A A . 76 GLU HB2 1 1
3 6550 1 1 76 GLU HB3 H 15.485 -5.197 7.065 1.00 . A A . 76 GLU HB3 1 1
3 6551 1 1 76 GLU HG2 H 15.974 -5.647 4.603 1.00 . A A . 76 GLU HG2 1 1
3 6552 1 1 76 GLU HG3 H 17.669 -5.715 5.080 1.00 . A A . 76 GLU HG3 1 1
3 6553 1 1 76 GLU N N 17.424 -2.876 5.581 1.00 . A A . 76 GLU N 1 1
3 6554 1 1 76 GLU O O 15.549 -3.015 8.352 1.00 . A A . 76 GLU O 1 1
3 6555 1 1 76 GLU OE1 O 17.300 -7.786 6.643 1.00 . A A . 76 GLU OE1 1 1
3 6556 1 1 76 GLU OE2 O 15.508 -7.938 5.378 1.00 . A A . 76 GLU OE2 1 1
3 6557 1 1 77 THR C C 13.410 0.296 7.274 1.00 . A A . 77 THR C 1 1
3 6558 1 1 77 THR CA C 14.604 -0.458 7.852 1.00 . A A . 77 THR CA 1 1
3 6559 1 1 77 THR CB C 15.668 0.532 8.332 1.00 . A A . 77 THR CB 1 1
3 6560 1 1 77 THR CG2 C 16.312 0.128 9.639 1.00 . A A . 77 THR CG2 1 1
3 6561 1 1 77 THR H H 15.237 -1.081 5.930 1.00 . A A . 77 THR H 1 1
3 6562 1 1 77 THR HA H 14.269 -1.048 8.692 1.00 . A A . 77 THR HA 1 1
3 6563 1 1 77 THR HB H 15.208 1.500 8.475 1.00 . A A . 77 THR HB 1 1
3 6564 1 1 77 THR HG1 H 17.164 -0.167 7.278 1.00 . A A . 77 THR HG1 1 1
3 6565 1 1 77 THR HG21 H 17.188 -0.472 9.440 1.00 . A A . 77 THR HG21 1 1
3 6566 1 1 77 THR HG22 H 15.609 -0.446 10.226 1.00 . A A . 77 THR HG22 1 1
3 6567 1 1 77 THR HG23 H 16.600 1.013 10.188 1.00 . A A . 77 THR HG23 1 1
3 6568 1 1 77 THR N N 15.171 -1.370 6.865 1.00 . A A . 77 THR N 1 1
3 6569 1 1 77 THR O O 13.541 1.029 6.293 1.00 . A A . 77 THR O 1 1
3 6570 1 1 77 THR OG1 O 16.698 0.667 7.369 1.00 . A A . 77 THR OG1 1 1
3 6571 1 1 78 TYR C C 11.233 2.274 7.295 1.00 . A A . 78 TYR C 1 1
3 6572 1 1 78 TYR CA C 11.025 0.770 7.436 1.00 . A A . 78 TYR CA 1 1
3 6573 1 1 78 TYR CB C 9.880 0.493 8.413 1.00 . A A . 78 TYR CB 1 1
3 6574 1 1 78 TYR CD1 C 9.888 -1.987 8.886 1.00 . A A . 78 TYR CD1 1 1
3 6575 1 1 78 TYR CD2 C 8.129 -1.104 7.540 1.00 . A A . 78 TYR CD2 1 1
3 6576 1 1 78 TYR CE1 C 9.349 -3.254 8.763 1.00 . A A . 78 TYR CE1 1 1
3 6577 1 1 78 TYR CE2 C 7.585 -2.366 7.414 1.00 . A A . 78 TYR CE2 1 1
3 6578 1 1 78 TYR CG C 9.288 -0.891 8.276 1.00 . A A . 78 TYR CG 1 1
3 6579 1 1 78 TYR CZ C 8.198 -3.438 8.028 1.00 . A A . 78 TYR CZ 1 1
3 6580 1 1 78 TYR H H 12.206 -0.487 8.665 1.00 . A A . 78 TYR H 1 1
3 6581 1 1 78 TYR HA H 10.769 0.365 6.472 1.00 . A A . 78 TYR HA 1 1
3 6582 1 1 78 TYR HB2 H 10.244 0.599 9.423 1.00 . A A . 78 TYR HB2 1 1
3 6583 1 1 78 TYR HB3 H 9.091 1.211 8.244 1.00 . A A . 78 TYR HB3 1 1
3 6584 1 1 78 TYR HD1 H 10.788 -1.839 9.462 1.00 . A A . 78 TYR HD1 1 1
3 6585 1 1 78 TYR HD2 H 7.651 -0.261 7.061 1.00 . A A . 78 TYR HD2 1 1
3 6586 1 1 78 TYR HE1 H 9.830 -4.093 9.244 1.00 . A A . 78 TYR HE1 1 1
3 6587 1 1 78 TYR HE2 H 6.683 -2.511 6.838 1.00 . A A . 78 TYR HE2 1 1
3 6588 1 1 78 TYR HH H 8.305 -5.287 7.507 1.00 . A A . 78 TYR HH 1 1
3 6589 1 1 78 TYR N N 12.246 0.111 7.888 1.00 . A A . 78 TYR N 1 1
3 6590 1 1 78 TYR O O 10.838 2.875 6.296 1.00 . A A . 78 TYR O 1 1
3 6591 1 1 78 TYR OH O 7.659 -4.699 7.904 1.00 . A A . 78 TYR OH 1 1
3 6592 1 1 79 GLU C C 12.958 4.708 7.088 1.00 . A A . 79 GLU C 1 1
3 6593 1 1 79 GLU CA C 12.119 4.308 8.298 1.00 . A A . 79 GLU CA 1 1
3 6594 1 1 79 GLU CB C 12.834 4.719 9.586 1.00 . A A . 79 GLU CB 1 1
3 6595 1 1 79 GLU CD C 12.745 4.870 12.106 1.00 . A A . 79 GLU CD 1 1
3 6596 1 1 79 GLU CG C 11.989 4.532 10.837 1.00 . A A . 79 GLU CG 1 1
3 6597 1 1 79 GLU H H 12.145 2.336 9.067 1.00 . A A . 79 GLU H 1 1
3 6598 1 1 79 GLU HA H 11.169 4.818 8.245 1.00 . A A . 79 GLU HA 1 1
3 6599 1 1 79 GLU HB2 H 13.730 4.127 9.692 1.00 . A A . 79 GLU HB2 1 1
3 6600 1 1 79 GLU HB3 H 13.107 5.761 9.515 1.00 . A A . 79 GLU HB3 1 1
3 6601 1 1 79 GLU HG2 H 11.123 5.174 10.770 1.00 . A A . 79 GLU HG2 1 1
3 6602 1 1 79 GLU HG3 H 11.670 3.501 10.888 1.00 . A A . 79 GLU HG3 1 1
3 6603 1 1 79 GLU N N 11.855 2.873 8.302 1.00 . A A . 79 GLU N 1 1
3 6604 1 1 79 GLU O O 12.733 5.756 6.483 1.00 . A A . 79 GLU O 1 1
3 6605 1 1 79 GLU OE1 O 13.406 3.967 12.662 1.00 . A A . 79 GLU OE1 1 1
3 6606 1 1 79 GLU OE2 O 12.676 6.037 12.546 1.00 . A A . 79 GLU OE2 1 1
3 6607 1 1 80 GLU C C 13.996 4.306 4.322 1.00 . A A . 80 GLU C 1 1
3 6608 1 1 80 GLU CA C 14.804 4.134 5.605 1.00 . A A . 80 GLU CA 1 1
3 6609 1 1 80 GLU CB C 15.813 2.998 5.436 1.00 . A A . 80 GLU CB 1 1
3 6610 1 1 80 GLU CD C 16.669 2.902 3.061 1.00 . A A . 80 GLU CD 1 1
3 6611 1 1 80 GLU CG C 16.953 3.332 4.487 1.00 . A A . 80 GLU CG 1 1
3 6612 1 1 80 GLU H H 14.060 3.048 7.264 1.00 . A A . 80 GLU H 1 1
3 6613 1 1 80 GLU HA H 15.337 5.050 5.805 1.00 . A A . 80 GLU HA 1 1
3 6614 1 1 80 GLU HB2 H 16.236 2.760 6.401 1.00 . A A . 80 GLU HB2 1 1
3 6615 1 1 80 GLU HB3 H 15.299 2.128 5.054 1.00 . A A . 80 GLU HB3 1 1
3 6616 1 1 80 GLU HG2 H 17.114 4.399 4.499 1.00 . A A . 80 GLU HG2 1 1
3 6617 1 1 80 GLU HG3 H 17.846 2.830 4.828 1.00 . A A . 80 GLU HG3 1 1
3 6618 1 1 80 GLU N N 13.928 3.867 6.742 1.00 . A A . 80 GLU N 1 1
3 6619 1 1 80 GLU O O 14.025 5.364 3.694 1.00 . A A . 80 GLU O 1 1
3 6620 1 1 80 GLU OE1 O 16.432 1.696 2.841 1.00 . A A . 80 GLU OE1 1 1
3 6621 1 1 80 GLU OE2 O 16.683 3.772 2.165 1.00 . A A . 80 GLU OE2 1 1
3 6622 1 1 81 ALA C C 11.422 4.410 2.802 1.00 . A A . 81 ALA C 1 1
3 6623 1 1 81 ALA CA C 12.457 3.292 2.732 1.00 . A A . 81 ALA CA 1 1
3 6624 1 1 81 ALA CB C 11.773 1.951 2.519 1.00 . A A . 81 ALA CB 1 1
3 6625 1 1 81 ALA H H 13.290 2.442 4.483 1.00 . A A . 81 ALA H 1 1
3 6626 1 1 81 ALA HA H 13.112 3.474 1.892 1.00 . A A . 81 ALA HA 1 1
3 6627 1 1 81 ALA HB1 H 11.017 2.049 1.753 1.00 . A A . 81 ALA HB1 1 1
3 6628 1 1 81 ALA HB2 H 11.311 1.631 3.441 1.00 . A A . 81 ALA HB2 1 1
3 6629 1 1 81 ALA HB3 H 12.505 1.219 2.210 1.00 . A A . 81 ALA HB3 1 1
3 6630 1 1 81 ALA N N 13.273 3.258 3.940 1.00 . A A . 81 ALA N 1 1
3 6631 1 1 81 ALA O O 11.084 5.022 1.788 1.00 . A A . 81 ALA O 1 1
3 6632 1 1 82 PHE C C 10.506 7.091 3.899 1.00 . A A . 82 PHE C 1 1
3 6633 1 1 82 PHE CA C 9.925 5.716 4.208 1.00 . A A . 82 PHE CA 1 1
3 6634 1 1 82 PHE CB C 9.407 5.680 5.648 1.00 . A A . 82 PHE CB 1 1
3 6635 1 1 82 PHE CD1 C 7.177 4.677 5.083 1.00 . A A . 82 PHE CD1 1 1
3 6636 1 1 82 PHE CD2 C 7.232 6.588 6.510 1.00 . A A . 82 PHE CD2 1 1
3 6637 1 1 82 PHE CE1 C 5.799 4.644 5.176 1.00 . A A . 82 PHE CE1 1 1
3 6638 1 1 82 PHE CE2 C 5.854 6.560 6.606 1.00 . A A . 82 PHE CE2 1 1
3 6639 1 1 82 PHE CG C 7.909 5.648 5.749 1.00 . A A . 82 PHE CG 1 1
3 6640 1 1 82 PHE CZ C 5.137 5.587 5.937 1.00 . A A . 82 PHE CZ 1 1
3 6641 1 1 82 PHE H H 11.231 4.149 4.774 1.00 . A A . 82 PHE H 1 1
3 6642 1 1 82 PHE HA H 9.103 5.525 3.535 1.00 . A A . 82 PHE HA 1 1
3 6643 1 1 82 PHE HB2 H 9.790 4.799 6.139 1.00 . A A . 82 PHE HB2 1 1
3 6644 1 1 82 PHE HB3 H 9.757 6.558 6.172 1.00 . A A . 82 PHE HB3 1 1
3 6645 1 1 82 PHE HD1 H 7.694 3.939 4.488 1.00 . A A . 82 PHE HD1 1 1
3 6646 1 1 82 PHE HD2 H 7.793 7.349 7.033 1.00 . A A . 82 PHE HD2 1 1
3 6647 1 1 82 PHE HE1 H 5.240 3.883 4.652 1.00 . A A . 82 PHE HE1 1 1
3 6648 1 1 82 PHE HE2 H 5.339 7.298 7.202 1.00 . A A . 82 PHE HE2 1 1
3 6649 1 1 82 PHE HZ H 4.061 5.563 6.012 1.00 . A A . 82 PHE HZ 1 1
3 6650 1 1 82 PHE N N 10.922 4.671 4.005 1.00 . A A . 82 PHE N 1 1
3 6651 1 1 82 PHE O O 9.887 7.894 3.204 1.00 . A A . 82 PHE O 1 1
3 6652 1 1 83 ARG C C 12.516 8.944 2.724 1.00 . A A . 83 ARG C 1 1
3 6653 1 1 83 ARG CA C 12.362 8.638 4.212 1.00 . A A . 83 ARG CA 1 1
3 6654 1 1 83 ARG CB C 13.734 8.640 4.888 1.00 . A A . 83 ARG CB 1 1
3 6655 1 1 83 ARG CD C 15.430 10.498 4.953 1.00 . A A . 83 ARG CD 1 1
3 6656 1 1 83 ARG CG C 14.108 9.983 5.499 1.00 . A A . 83 ARG CG 1 1
3 6657 1 1 83 ARG CZ C 16.797 12.542 5.108 1.00 . A A . 83 ARG CZ 1 1
3 6658 1 1 83 ARG H H 12.139 6.676 4.974 1.00 . A A . 83 ARG H 1 1
3 6659 1 1 83 ARG HA H 11.750 9.406 4.662 1.00 . A A . 83 ARG HA 1 1
3 6660 1 1 83 ARG HB2 H 13.736 7.899 5.673 1.00 . A A . 83 ARG HB2 1 1
3 6661 1 1 83 ARG HB3 H 14.484 8.379 4.156 1.00 . A A . 83 ARG HB3 1 1
3 6662 1 1 83 ARG HD2 H 16.197 9.762 5.148 1.00 . A A . 83 ARG HD2 1 1
3 6663 1 1 83 ARG HD3 H 15.332 10.643 3.888 1.00 . A A . 83 ARG HD3 1 1
3 6664 1 1 83 ARG HE H 15.333 12.047 6.370 1.00 . A A . 83 ARG HE 1 1
3 6665 1 1 83 ARG HG2 H 13.333 10.699 5.271 1.00 . A A . 83 ARG HG2 1 1
3 6666 1 1 83 ARG HG3 H 14.191 9.868 6.571 1.00 . A A . 83 ARG HG3 1 1
3 6667 1 1 83 ARG HH11 H 17.266 11.335 3.554 1.00 . A A . 83 ARG HH11 1 1
3 6668 1 1 83 ARG HH12 H 18.213 12.779 3.685 1.00 . A A . 83 ARG HH12 1 1
3 6669 1 1 83 ARG HH21 H 16.576 13.947 6.544 1.00 . A A . 83 ARG HH21 1 1
3 6670 1 1 83 ARG HH22 H 17.821 14.263 5.383 1.00 . A A . 83 ARG HH22 1 1
3 6671 1 1 83 ARG N N 11.697 7.357 4.425 1.00 . A A . 83 ARG N 1 1
3 6672 1 1 83 ARG NE N 15.822 11.763 5.570 1.00 . A A . 83 ARG NE 1 1
3 6673 1 1 83 ARG NH1 N 17.481 12.190 4.027 1.00 . A A . 83 ARG NH1 1 1
3 6674 1 1 83 ARG NH2 N 17.089 13.677 5.729 1.00 . A A . 83 ARG NH2 1 1
3 6675 1 1 83 ARG O O 12.177 10.036 2.269 1.00 . A A . 83 ARG O 1 1
3 6676 1 1 84 ARG C C 11.908 8.295 -0.198 1.00 . A A . 84 ARG C 1 1
3 6677 1 1 84 ARG CA C 13.238 8.154 0.539 1.00 . A A . 84 ARG CA 1 1
3 6678 1 1 84 ARG CB C 14.027 6.974 -0.035 1.00 . A A . 84 ARG CB 1 1
3 6679 1 1 84 ARG CD C 15.364 6.046 -1.951 1.00 . A A . 84 ARG CD 1 1
3 6680 1 1 84 ARG CG C 14.664 7.270 -1.383 1.00 . A A . 84 ARG CG 1 1
3 6681 1 1 84 ARG CZ C 16.350 5.304 -4.083 1.00 . A A . 84 ARG CZ 1 1
3 6682 1 1 84 ARG H H 13.291 7.130 2.394 1.00 . A A . 84 ARG H 1 1
3 6683 1 1 84 ARG HA H 13.811 9.057 0.396 1.00 . A A . 84 ARG HA 1 1
3 6684 1 1 84 ARG HB2 H 14.810 6.708 0.659 1.00 . A A . 84 ARG HB2 1 1
3 6685 1 1 84 ARG HB3 H 13.360 6.133 -0.153 1.00 . A A . 84 ARG HB3 1 1
3 6686 1 1 84 ARG HD2 H 16.267 5.869 -1.385 1.00 . A A . 84 ARG HD2 1 1
3 6687 1 1 84 ARG HD3 H 14.706 5.195 -1.855 1.00 . A A . 84 ARG HD3 1 1
3 6688 1 1 84 ARG HE H 15.460 7.065 -3.787 1.00 . A A . 84 ARG HE 1 1
3 6689 1 1 84 ARG HG2 H 13.895 7.585 -2.072 1.00 . A A . 84 ARG HG2 1 1
3 6690 1 1 84 ARG HG3 H 15.387 8.064 -1.261 1.00 . A A . 84 ARG HG3 1 1
3 6691 1 1 84 ARG HH11 H 16.502 3.962 -2.577 1.00 . A A . 84 ARG HH11 1 1
3 6692 1 1 84 ARG HH12 H 17.186 3.463 -4.088 1.00 . A A . 84 ARG HH12 1 1
3 6693 1 1 84 ARG HH21 H 16.361 6.411 -5.774 1.00 . A A . 84 ARG HH21 1 1
3 6694 1 1 84 ARG HH22 H 17.108 4.854 -5.902 1.00 . A A . 84 ARG HH22 1 1
3 6695 1 1 84 ARG N N 13.035 7.978 1.973 1.00 . A A . 84 ARG N 1 1
3 6696 1 1 84 ARG NE N 15.714 6.220 -3.359 1.00 . A A . 84 ARG NE 1 1
3 6697 1 1 84 ARG NH1 N 16.709 4.148 -3.538 1.00 . A A . 84 ARG NH1 1 1
3 6698 1 1 84 ARG NH2 N 16.629 5.542 -5.358 1.00 . A A . 84 ARG NH2 1 1
3 6699 1 1 84 ARG O O 11.731 9.208 -1.005 1.00 . A A . 84 ARG O 1 1
3 6700 1 1 85 GLU C C 8.961 8.737 -0.335 1.00 . A A . 85 GLU C 1 1
3 6701 1 1 85 GLU CA C 9.671 7.405 -0.566 1.00 . A A . 85 GLU CA 1 1
3 6702 1 1 85 GLU CB C 8.806 6.255 -0.044 1.00 . A A . 85 GLU CB 1 1
3 6703 1 1 85 GLU CD C 7.585 4.154 -0.731 1.00 . A A . 85 GLU CD 1 1
3 6704 1 1 85 GLU CG C 8.793 5.042 -0.960 1.00 . A A . 85 GLU CG 1 1
3 6705 1 1 85 GLU H H 11.184 6.678 0.726 1.00 . A A . 85 GLU H 1 1
3 6706 1 1 85 GLU HA H 9.823 7.275 -1.623 1.00 . A A . 85 GLU HA 1 1
3 6707 1 1 85 GLU HB2 H 9.182 5.946 0.921 1.00 . A A . 85 GLU HB2 1 1
3 6708 1 1 85 GLU HB3 H 7.790 6.604 0.071 1.00 . A A . 85 GLU HB3 1 1
3 6709 1 1 85 GLU HG2 H 8.782 5.380 -1.985 1.00 . A A . 85 GLU HG2 1 1
3 6710 1 1 85 GLU HG3 H 9.687 4.462 -0.782 1.00 . A A . 85 GLU HG3 1 1
3 6711 1 1 85 GLU N N 10.982 7.384 0.078 1.00 . A A . 85 GLU N 1 1
3 6712 1 1 85 GLU O O 8.408 9.326 -1.263 1.00 . A A . 85 GLU O 1 1
3 6713 1 1 85 GLU OE1 O 7.416 3.662 0.405 1.00 . A A . 85 GLU OE1 1 1
3 6714 1 1 85 GLU OE2 O 6.808 3.951 -1.687 1.00 . A A . 85 GLU OE2 1 1
3 6715 1 1 86 ALA C C 9.032 11.643 0.595 1.00 . A A . 86 ALA C 1 1
3 6716 1 1 86 ALA CA C 8.340 10.460 1.265 1.00 . A A . 86 ALA CA 1 1
3 6717 1 1 86 ALA CB C 8.330 10.635 2.777 1.00 . A A . 86 ALA CB 1 1
3 6718 1 1 86 ALA H H 9.438 8.682 1.600 1.00 . A A . 86 ALA H 1 1
3 6719 1 1 86 ALA HA H 7.314 10.419 0.927 1.00 . A A . 86 ALA HA 1 1
3 6720 1 1 86 ALA HB1 H 8.706 9.739 3.244 1.00 . A A . 86 ALA HB1 1 1
3 6721 1 1 86 ALA HB2 H 7.320 10.818 3.111 1.00 . A A . 86 ALA HB2 1 1
3 6722 1 1 86 ALA HB3 H 8.956 11.473 3.048 1.00 . A A . 86 ALA HB3 1 1
3 6723 1 1 86 ALA N N 8.982 9.200 0.907 1.00 . A A . 86 ALA N 1 1
3 6724 1 1 86 ALA O O 8.379 12.501 0.001 1.00 . A A . 86 ALA O 1 1
3 6725 1 1 87 ARG C C 10.881 12.862 -1.402 1.00 . A A . 87 ARG C 1 1
3 6726 1 1 87 ARG CA C 11.135 12.766 0.100 1.00 . A A . 87 ARG CA 1 1
3 6727 1 1 87 ARG CB C 12.627 12.556 0.363 1.00 . A A . 87 ARG CB 1 1
3 6728 1 1 87 ARG CD C 14.856 13.472 -0.353 1.00 . A A . 87 ARG CD 1 1
3 6729 1 1 87 ARG CG C 13.462 13.808 0.154 1.00 . A A . 87 ARG CG 1 1
3 6730 1 1 87 ARG CZ C 16.525 14.861 -1.529 1.00 . A A . 87 ARG CZ 1 1
3 6731 1 1 87 ARG H H 10.822 10.973 1.183 1.00 . A A . 87 ARG H 1 1
3 6732 1 1 87 ARG HA H 10.824 13.690 0.564 1.00 . A A . 87 ARG HA 1 1
3 6733 1 1 87 ARG HB2 H 12.758 12.227 1.384 1.00 . A A . 87 ARG HB2 1 1
3 6734 1 1 87 ARG HB3 H 12.994 11.788 -0.303 1.00 . A A . 87 ARG HB3 1 1
3 6735 1 1 87 ARG HD2 H 15.333 12.812 0.357 1.00 . A A . 87 ARG HD2 1 1
3 6736 1 1 87 ARG HD3 H 14.765 12.971 -1.304 1.00 . A A . 87 ARG HD3 1 1
3 6737 1 1 87 ARG HE H 15.595 15.369 0.162 1.00 . A A . 87 ARG HE 1 1
3 6738 1 1 87 ARG HG2 H 12.971 14.440 -0.570 1.00 . A A . 87 ARG HG2 1 1
3 6739 1 1 87 ARG HG3 H 13.548 14.333 1.093 1.00 . A A . 87 ARG HG3 1 1
3 6740 1 1 87 ARG HH11 H 16.163 13.082 -2.423 1.00 . A A . 87 ARG HH11 1 1
3 6741 1 1 87 ARG HH12 H 17.316 14.093 -3.224 1.00 . A A . 87 ARG HH12 1 1
3 6742 1 1 87 ARG HH21 H 17.114 16.687 -0.895 1.00 . A A . 87 ARG HH21 1 1
3 6743 1 1 87 ARG HH22 H 17.857 16.135 -2.358 1.00 . A A . 87 ARG HH22 1 1
3 6744 1 1 87 ARG N N 10.357 11.684 0.695 1.00 . A A . 87 ARG N 1 1
3 6745 1 1 87 ARG NE N 15.679 14.668 -0.517 1.00 . A A . 87 ARG NE 1 1
3 6746 1 1 87 ARG NH1 N 16.680 13.936 -2.468 1.00 . A A . 87 ARG NH1 1 1
3 6747 1 1 87 ARG NH2 N 17.223 15.986 -1.599 1.00 . A A . 87 ARG NH2 1 1
3 6748 1 1 87 ARG O O 10.765 13.957 -1.952 1.00 . A A . 87 ARG O 1 1
3 6749 1 1 88 GLU C C 9.172 12.206 -3.837 1.00 . A A . 88 GLU C 1 1
3 6750 1 1 88 GLU CA C 10.559 11.666 -3.496 1.00 . A A . 88 GLU CA 1 1
3 6751 1 1 88 GLU CB C 10.701 10.233 -4.013 1.00 . A A . 88 GLU CB 1 1
3 6752 1 1 88 GLU CD C 12.322 9.685 -5.875 1.00 . A A . 88 GLU CD 1 1
3 6753 1 1 88 GLU CG C 12.128 9.858 -4.380 1.00 . A A . 88 GLU CG 1 1
3 6754 1 1 88 GLU H H 10.898 10.870 -1.564 1.00 . A A . 88 GLU H 1 1
3 6755 1 1 88 GLU HA H 11.301 12.287 -3.974 1.00 . A A . 88 GLU HA 1 1
3 6756 1 1 88 GLU HB2 H 10.358 9.551 -3.250 1.00 . A A . 88 GLU HB2 1 1
3 6757 1 1 88 GLU HB3 H 10.084 10.117 -4.892 1.00 . A A . 88 GLU HB3 1 1
3 6758 1 1 88 GLU HG2 H 12.792 10.637 -4.034 1.00 . A A . 88 GLU HG2 1 1
3 6759 1 1 88 GLU HG3 H 12.379 8.929 -3.889 1.00 . A A . 88 GLU HG3 1 1
3 6760 1 1 88 GLU N N 10.797 11.711 -2.058 1.00 . A A . 88 GLU N 1 1
3 6761 1 1 88 GLU O O 8.949 12.720 -4.932 1.00 . A A . 88 GLU O 1 1
3 6762 1 1 88 GLU OE1 O 11.748 8.732 -6.441 1.00 . A A . 88 GLU OE1 1 1
3 6763 1 1 88 GLU OE2 O 13.048 10.504 -6.477 1.00 . A A . 88 GLU OE2 1 1
3 6764 1 1 89 GLU C C 6.851 14.080 -3.245 1.00 . A A . 89 GLU C 1 1
3 6765 1 1 89 GLU CA C 6.881 12.562 -3.097 1.00 . A A . 89 GLU CA 1 1
3 6766 1 1 89 GLU CB C 5.987 12.128 -1.932 1.00 . A A . 89 GLU CB 1 1
3 6767 1 1 89 GLU CD C 4.132 10.613 -1.128 1.00 . A A . 89 GLU CD 1 1
3 6768 1 1 89 GLU CG C 4.995 11.037 -2.300 1.00 . A A . 89 GLU CG 1 1
3 6769 1 1 89 GLU H H 8.481 11.666 -2.039 1.00 . A A . 89 GLU H 1 1
3 6770 1 1 89 GLU HA H 6.509 12.117 -4.008 1.00 . A A . 89 GLU HA 1 1
3 6771 1 1 89 GLU HB2 H 6.613 11.759 -1.132 1.00 . A A . 89 GLU HB2 1 1
3 6772 1 1 89 GLU HB3 H 5.433 12.984 -1.577 1.00 . A A . 89 GLU HB3 1 1
3 6773 1 1 89 GLU HG2 H 4.352 11.404 -3.087 1.00 . A A . 89 GLU HG2 1 1
3 6774 1 1 89 GLU HG3 H 5.542 10.176 -2.657 1.00 . A A . 89 GLU HG3 1 1
3 6775 1 1 89 GLU N N 8.244 12.085 -2.892 1.00 . A A . 89 GLU N 1 1
3 6776 1 1 89 GLU O O 6.611 14.601 -4.334 1.00 . A A . 89 GLU O 1 1
3 6777 1 1 89 GLU OE1 O 4.666 10.517 -0.003 1.00 . A A . 89 GLU OE1 1 1
3 6778 1 1 89 GLU OE2 O 2.924 10.378 -1.335 1.00 . A A . 89 GLU OE2 1 1
3 6779 1 1 90 LEU C C 8.113 16.801 -1.165 1.00 . A A . 90 LEU C 1 1
3 6780 1 1 90 LEU CA C 7.095 16.243 -2.157 1.00 . A A . 90 LEU CA 1 1
3 6781 1 1 90 LEU CB C 5.696 16.777 -1.832 1.00 . A A . 90 LEU CB 1 1
3 6782 1 1 90 LEU CD1 C 3.922 16.954 -3.600 1.00 . A A . 90 LEU CD1 1 1
3 6783 1 1 90 LEU CD2 C 4.609 18.987 -2.317 1.00 . A A . 90 LEU CD2 1 1
3 6784 1 1 90 LEU CG C 5.076 17.668 -2.914 1.00 . A A . 90 LEU CG 1 1
3 6785 1 1 90 LEU H H 7.279 14.314 -1.305 1.00 . A A . 90 LEU H 1 1
3 6786 1 1 90 LEU HA H 7.368 16.564 -3.151 1.00 . A A . 90 LEU HA 1 1
3 6787 1 1 90 LEU HB2 H 5.042 15.931 -1.671 1.00 . A A . 90 LEU HB2 1 1
3 6788 1 1 90 LEU HB3 H 5.751 17.345 -0.916 1.00 . A A . 90 LEU HB3 1 1
3 6789 1 1 90 LEU HD11 H 3.304 16.471 -2.856 1.00 . A A . 90 LEU HD11 1 1
3 6790 1 1 90 LEU HD12 H 4.310 16.212 -4.281 1.00 . A A . 90 LEU HD12 1 1
3 6791 1 1 90 LEU HD13 H 3.329 17.672 -4.148 1.00 . A A . 90 LEU HD13 1 1
3 6792 1 1 90 LEU HD21 H 4.730 19.775 -3.046 1.00 . A A . 90 LEU HD21 1 1
3 6793 1 1 90 LEU HD22 H 5.198 19.215 -1.440 1.00 . A A . 90 LEU HD22 1 1
3 6794 1 1 90 LEU HD23 H 3.568 18.909 -2.040 1.00 . A A . 90 LEU HD23 1 1
3 6795 1 1 90 LEU HG H 5.824 17.885 -3.662 1.00 . A A . 90 LEU HG 1 1
3 6796 1 1 90 LEU N N 7.095 14.785 -2.144 1.00 . A A . 90 LEU N 1 1
3 6797 1 1 90 LEU O O 7.907 17.866 -0.583 1.00 . A A . 90 LEU O 1 1
3 6798 1 1 91 ASN C C 9.742 16.588 1.368 1.00 . A A . 91 ASN C 1 1
3 6799 1 1 91 ASN CA C 10.263 16.499 -0.063 1.00 . A A . 91 ASN CA 1 1
3 6800 1 1 91 ASN CB C 10.831 17.853 -0.495 1.00 . A A . 91 ASN CB 1 1
3 6801 1 1 91 ASN CG C 11.432 17.811 -1.886 1.00 . A A . 91 ASN CG 1 1
3 6802 1 1 91 ASN H H 9.318 15.237 -1.476 1.00 . A A . 91 ASN H 1 1
3 6803 1 1 91 ASN HA H 11.050 15.762 -0.101 1.00 . A A . 91 ASN HA 1 1
3 6804 1 1 91 ASN HB2 H 10.040 18.588 -0.487 1.00 . A A . 91 ASN HB2 1 1
3 6805 1 1 91 ASN HB3 H 11.601 18.152 0.203 1.00 . A A . 91 ASN HB3 1 1
3 6806 1 1 91 ASN HD21 H 10.355 19.393 -2.425 1.00 . A A . 91 ASN HD21 1 1
3 6807 1 1 91 ASN HD22 H 11.390 18.739 -3.645 1.00 . A A . 91 ASN HD22 1 1
3 6808 1 1 91 ASN N N 9.211 16.077 -0.981 1.00 . A A . 91 ASN N 1 1
3 6809 1 1 91 ASN ND2 N 11.017 18.742 -2.738 1.00 . A A . 91 ASN ND2 1 1
3 6810 1 1 91 ASN O O 10.153 17.460 2.135 1.00 . A A . 91 ASN O 1 1
3 6811 1 1 91 ASN OD1 O 12.261 16.954 -2.192 1.00 . A A . 91 ASN OD1 1 1
3 6812 1 1 92 VAL C C 9.263 15.096 4.074 1.00 . A A . 92 VAL C 1 1
3 6813 1 1 92 VAL CA C 8.266 15.663 3.066 1.00 . A A . 92 VAL CA 1 1
3 6814 1 1 92 VAL CB C 6.961 14.838 3.110 1.00 . A A . 92 VAL CB 1 1
3 6815 1 1 92 VAL CG1 C 7.210 13.411 2.650 1.00 . A A . 92 VAL CG1 1 1
3 6816 1 1 92 VAL CG2 C 6.352 14.858 4.505 1.00 . A A . 92 VAL CG2 1 1
3 6817 1 1 92 VAL H H 8.548 15.012 1.071 1.00 . A A . 92 VAL H 1 1
3 6818 1 1 92 VAL HA H 8.032 16.680 3.342 1.00 . A A . 92 VAL HA 1 1
3 6819 1 1 92 VAL HB H 6.254 15.290 2.429 1.00 . A A . 92 VAL HB 1 1
3 6820 1 1 92 VAL HG11 H 7.267 12.760 3.510 1.00 . A A . 92 VAL HG11 1 1
3 6821 1 1 92 VAL HG12 H 8.138 13.366 2.102 1.00 . A A . 92 VAL HG12 1 1
3 6822 1 1 92 VAL HG13 H 6.400 13.092 2.011 1.00 . A A . 92 VAL HG13 1 1
3 6823 1 1 92 VAL HG21 H 7.066 15.267 5.205 1.00 . A A . 92 VAL HG21 1 1
3 6824 1 1 92 VAL HG22 H 6.095 13.852 4.802 1.00 . A A . 92 VAL HG22 1 1
3 6825 1 1 92 VAL HG23 H 5.462 15.469 4.500 1.00 . A A . 92 VAL HG23 1 1
3 6826 1 1 92 VAL N N 8.837 15.683 1.724 1.00 . A A . 92 VAL N 1 1
3 6827 1 1 92 VAL O O 9.335 15.552 5.215 1.00 . A A . 92 VAL O 1 1
3 6828 1 1 93 GLU C C 10.414 12.938 5.791 1.00 . A A . 93 GLU C 1 1
3 6829 1 1 93 GLU CA C 11.034 13.472 4.500 1.00 . A A . 93 GLU CA 1 1
3 6830 1 1 93 GLU CB C 12.144 14.470 4.839 1.00 . A A . 93 GLU CB 1 1
3 6831 1 1 93 GLU CD C 13.411 16.528 4.101 1.00 . A A . 93 GLU CD 1 1
3 6832 1 1 93 GLU CG C 12.546 15.359 3.673 1.00 . A A . 93 GLU CG 1 1
3 6833 1 1 93 GLU H H 9.929 13.787 2.721 1.00 . A A . 93 GLU H 1 1
3 6834 1 1 93 GLU HA H 11.463 12.646 3.953 1.00 . A A . 93 GLU HA 1 1
3 6835 1 1 93 GLU HB2 H 11.808 15.104 5.647 1.00 . A A . 93 GLU HB2 1 1
3 6836 1 1 93 GLU HB3 H 13.017 13.923 5.163 1.00 . A A . 93 GLU HB3 1 1
3 6837 1 1 93 GLU HG2 H 13.097 14.766 2.959 1.00 . A A . 93 GLU HG2 1 1
3 6838 1 1 93 GLU HG3 H 11.651 15.743 3.205 1.00 . A A . 93 GLU HG3 1 1
3 6839 1 1 93 GLU N N 10.033 14.103 3.642 1.00 . A A . 93 GLU N 1 1
3 6840 1 1 93 GLU O O 11.119 12.710 6.773 1.00 . A A . 93 GLU O 1 1
3 6841 1 1 93 GLU OE1 O 12.965 17.311 4.966 1.00 . A A . 93 GLU OE1 1 1
3 6842 1 1 93 GLU OE2 O 14.535 16.660 3.572 1.00 . A A . 93 GLU OE2 1 1
3 6843 1 1 94 ILE C C 8.860 12.875 8.253 1.00 . A A . 94 ILE C 1 1
3 6844 1 1 94 ILE CA C 8.375 12.231 6.953 1.00 . A A . 94 ILE CA 1 1
3 6845 1 1 94 ILE CB C 8.509 10.700 7.073 1.00 . A A . 94 ILE CB 1 1
3 6846 1 1 94 ILE CD1 C 10.145 8.912 7.848 1.00 . A A . 94 ILE CD1 1 1
3 6847 1 1 94 ILE CG1 C 9.972 10.303 7.281 1.00 . A A . 94 ILE CG1 1 1
3 6848 1 1 94 ILE CG2 C 7.941 10.018 5.837 1.00 . A A . 94 ILE CG2 1 1
3 6849 1 1 94 ILE H H 8.590 12.940 4.969 1.00 . A A . 94 ILE H 1 1
3 6850 1 1 94 ILE HA H 7.329 12.465 6.822 1.00 . A A . 94 ILE HA 1 1
3 6851 1 1 94 ILE HB H 7.932 10.378 7.927 1.00 . A A . 94 ILE HB 1 1
3 6852 1 1 94 ILE HD11 H 9.567 8.213 7.263 1.00 . A A . 94 ILE HD11 1 1
3 6853 1 1 94 ILE HD12 H 9.802 8.898 8.871 1.00 . A A . 94 ILE HD12 1 1
3 6854 1 1 94 ILE HD13 H 11.188 8.637 7.813 1.00 . A A . 94 ILE HD13 1 1
3 6855 1 1 94 ILE HG12 H 10.487 10.341 6.333 1.00 . A A . 94 ILE HG12 1 1
3 6856 1 1 94 ILE HG13 H 10.434 10.999 7.965 1.00 . A A . 94 ILE HG13 1 1
3 6857 1 1 94 ILE HG21 H 7.321 9.187 6.137 1.00 . A A . 94 ILE HG21 1 1
3 6858 1 1 94 ILE HG22 H 8.750 9.659 5.219 1.00 . A A . 94 ILE HG22 1 1
3 6859 1 1 94 ILE HG23 H 7.346 10.725 5.275 1.00 . A A . 94 ILE HG23 1 1
3 6860 1 1 94 ILE N N 9.095 12.740 5.784 1.00 . A A . 94 ILE N 1 1
3 6861 1 1 94 ILE O O 8.766 12.275 9.323 1.00 . A A . 94 ILE O 1 1
3 6862 1 1 95 ASP C C 9.451 16.271 9.326 1.00 . A A . 95 ASP C 1 1
3 6863 1 1 95 ASP CA C 9.885 14.803 9.325 1.00 . A A . 95 ASP CA 1 1
3 6864 1 1 95 ASP CB C 11.412 14.712 9.381 1.00 . A A . 95 ASP CB 1 1
3 6865 1 1 95 ASP CG C 11.917 14.310 10.753 1.00 . A A . 95 ASP CG 1 1
3 6866 1 1 95 ASP H H 9.437 14.519 7.275 1.00 . A A . 95 ASP H 1 1
3 6867 1 1 95 ASP HA H 9.476 14.322 10.201 1.00 . A A . 95 ASP HA 1 1
3 6868 1 1 95 ASP HB2 H 11.749 13.976 8.666 1.00 . A A . 95 ASP HB2 1 1
3 6869 1 1 95 ASP HB3 H 11.836 15.673 9.129 1.00 . A A . 95 ASP HB3 1 1
3 6870 1 1 95 ASP N N 9.383 14.092 8.154 1.00 . A A . 95 ASP N 1 1
3 6871 1 1 95 ASP O O 9.780 17.019 10.248 1.00 . A A . 95 ASP O 1 1
3 6872 1 1 95 ASP OD1 O 11.265 14.673 11.755 1.00 . A A . 95 ASP OD1 1 1
3 6873 1 1 95 ASP OD2 O 12.964 13.633 10.826 1.00 . A A . 95 ASP OD2 1 1
3 6874 1 1 96 ALA C C 6.732 18.148 8.314 1.00 . A A . 96 ALA C 1 1
3 6875 1 1 96 ALA CA C 8.251 18.062 8.195 1.00 . A A . 96 ALA CA 1 1
3 6876 1 1 96 ALA CB C 8.715 18.679 6.884 1.00 . A A . 96 ALA CB 1 1
3 6877 1 1 96 ALA H H 8.482 16.051 7.586 1.00 . A A . 96 ALA H 1 1
3 6878 1 1 96 ALA HA H 8.697 18.622 9.004 1.00 . A A . 96 ALA HA 1 1
3 6879 1 1 96 ALA HB1 H 7.982 19.397 6.545 1.00 . A A . 96 ALA HB1 1 1
3 6880 1 1 96 ALA HB2 H 8.830 17.903 6.141 1.00 . A A . 96 ALA HB2 1 1
3 6881 1 1 96 ALA HB3 H 9.662 19.176 7.035 1.00 . A A . 96 ALA HB3 1 1
3 6882 1 1 96 ALA N N 8.717 16.683 8.295 1.00 . A A . 96 ALA N 1 1
3 6883 1 1 96 ALA O O 6.187 19.202 8.640 1.00 . A A . 96 ALA O 1 1
3 6884 1 1 97 LEU C C 4.133 16.282 9.391 1.00 . A A . 97 LEU C 1 1
3 6885 1 1 97 LEU CA C 4.597 16.997 8.122 1.00 . A A . 97 LEU CA 1 1
3 6886 1 1 97 LEU CB C 4.021 16.309 6.881 1.00 . A A . 97 LEU CB 1 1
3 6887 1 1 97 LEU CD1 C 2.812 18.250 5.855 1.00 . A A . 97 LEU CD1 1 1
3 6888 1 1 97 LEU CD2 C 5.225 17.861 5.324 1.00 . A A . 97 LEU CD2 1 1
3 6889 1 1 97 LEU CG C 3.893 17.200 5.645 1.00 . A A . 97 LEU CG 1 1
3 6890 1 1 97 LEU H H 6.538 16.226 7.788 1.00 . A A . 97 LEU H 1 1
3 6891 1 1 97 LEU HA H 4.243 18.015 8.150 1.00 . A A . 97 LEU HA 1 1
3 6892 1 1 97 LEU HB2 H 4.659 15.473 6.632 1.00 . A A . 97 LEU HB2 1 1
3 6893 1 1 97 LEU HB3 H 3.041 15.929 7.129 1.00 . A A . 97 LEU HB3 1 1
3 6894 1 1 97 LEU HD11 H 2.695 18.440 6.911 1.00 . A A . 97 LEU HD11 1 1
3 6895 1 1 97 LEU HD12 H 1.878 17.891 5.448 1.00 . A A . 97 LEU HD12 1 1
3 6896 1 1 97 LEU HD13 H 3.095 19.163 5.353 1.00 . A A . 97 LEU HD13 1 1
3 6897 1 1 97 LEU HD21 H 5.223 18.196 4.298 1.00 . A A . 97 LEU HD21 1 1
3 6898 1 1 97 LEU HD22 H 6.024 17.150 5.469 1.00 . A A . 97 LEU HD22 1 1
3 6899 1 1 97 LEU HD23 H 5.375 18.707 5.979 1.00 . A A . 97 LEU HD23 1 1
3 6900 1 1 97 LEU HG H 3.607 16.593 4.799 1.00 . A A . 97 LEU HG 1 1
3 6901 1 1 97 LEU N N 6.053 17.036 8.045 1.00 . A A . 97 LEU N 1 1
3 6902 1 1 97 LEU O O 3.923 16.916 10.425 1.00 . A A . 97 LEU O 1 1
3 6903 1 1 98 SER C C 3.166 12.749 10.006 1.00 . A A . 98 SER C 1 1
3 6904 1 1 98 SER CA C 3.534 14.162 10.447 1.00 . A A . 98 SER CA 1 1
3 6905 1 1 98 SER CB C 2.333 14.820 11.137 1.00 . A A . 98 SER CB 1 1
3 6906 1 1 98 SER H H 4.158 14.514 8.456 1.00 . A A . 98 SER H 1 1
3 6907 1 1 98 SER HA H 4.354 14.105 11.148 1.00 . A A . 98 SER HA 1 1
3 6908 1 1 98 SER HB2 H 1.996 15.659 10.547 1.00 . A A . 98 SER HB2 1 1
3 6909 1 1 98 SER HB3 H 1.533 14.101 11.228 1.00 . A A . 98 SER HB3 1 1
3 6910 1 1 98 SER HG H 2.809 14.535 13.016 1.00 . A A . 98 SER HG 1 1
3 6911 1 1 98 SER N N 3.974 14.962 9.306 1.00 . A A . 98 SER N 1 1
3 6912 1 1 98 SER O O 2.430 12.564 9.037 1.00 . A A . 98 SER O 1 1
3 6913 1 1 98 SER OG O 2.679 15.284 12.430 1.00 . A A . 98 SER OG 1 1
3 6914 1 1 99 TRP C C 3.365 9.509 11.672 1.00 . A A . 99 TRP C 1 1
3 6915 1 1 99 TRP CA C 3.402 10.361 10.404 1.00 . A A . 99 TRP CA 1 1
3 6916 1 1 99 TRP CB C 4.456 9.816 9.438 1.00 . A A . 99 TRP CB 1 1
3 6917 1 1 99 TRP CD1 C 6.698 10.747 10.261 1.00 . A A . 99 TRP CD1 1 1
3 6918 1 1 99 TRP CD2 C 6.482 8.531 10.493 1.00 . A A . 99 TRP CD2 1 1
3 6919 1 1 99 TRP CE2 C 7.747 8.911 10.979 1.00 . A A . 99 TRP CE2 1 1
3 6920 1 1 99 TRP CE3 C 6.120 7.181 10.538 1.00 . A A . 99 TRP CE3 1 1
3 6921 1 1 99 TRP CG C 5.826 9.721 10.039 1.00 . A A . 99 TRP CG 1 1
3 6922 1 1 99 TRP CH2 C 8.272 6.677 11.534 1.00 . A A . 99 TRP CH2 1 1
3 6923 1 1 99 TRP CZ2 C 8.651 7.990 11.503 1.00 . A A . 99 TRP CZ2 1 1
3 6924 1 1 99 TRP CZ3 C 7.020 6.268 11.057 1.00 . A A . 99 TRP CZ3 1 1
3 6925 1 1 99 TRP H H 4.259 11.968 11.485 1.00 . A A . 99 TRP H 1 1
3 6926 1 1 99 TRP HA H 2.435 10.319 9.928 1.00 . A A . 99 TRP HA 1 1
3 6927 1 1 99 TRP HB2 H 4.164 8.827 9.117 1.00 . A A . 99 TRP HB2 1 1
3 6928 1 1 99 TRP HB3 H 4.514 10.465 8.576 1.00 . A A . 99 TRP HB3 1 1
3 6929 1 1 99 TRP HD1 H 6.495 11.781 10.021 1.00 . A A . 99 TRP HD1 1 1
3 6930 1 1 99 TRP HE1 H 8.631 10.810 11.079 1.00 . A A . 99 TRP HE1 1 1
3 6931 1 1 99 TRP HE3 H 5.160 6.847 10.176 1.00 . A A . 99 TRP HE3 1 1
3 6932 1 1 99 TRP HH2 H 8.943 5.929 11.930 1.00 . A A . 99 TRP HH2 1 1
3 6933 1 1 99 TRP HZ2 H 9.621 8.290 11.874 1.00 . A A . 99 TRP HZ2 1 1
3 6934 1 1 99 TRP HZ3 H 6.759 5.221 11.100 1.00 . A A . 99 TRP HZ3 1 1
3 6935 1 1 99 TRP N N 3.680 11.756 10.723 1.00 . A A . 99 TRP N 1 1
3 6936 1 1 99 TRP NE1 N 7.856 10.269 10.826 1.00 . A A . 99 TRP NE1 1 1
3 6937 1 1 99 TRP O O 3.997 9.844 12.674 1.00 . A A . 99 TRP O 1 1
3 6938 1 1 100 ARG C C 1.913 6.163 12.354 1.00 . A A . 100 ARG C 1 1
3 6939 1 1 100 ARG CA C 2.510 7.509 12.767 1.00 . A A . 100 ARG CA 1 1
3 6940 1 1 100 ARG CB C 1.647 8.149 13.857 1.00 . A A . 100 ARG CB 1 1
3 6941 1 1 100 ARG CD C -0.823 8.179 14.346 1.00 . A A . 100 ARG CD 1 1
3 6942 1 1 100 ARG CG C 0.272 8.579 13.368 1.00 . A A . 100 ARG CG 1 1
3 6943 1 1 100 ARG CZ C -2.437 9.285 15.844 1.00 . A A . 100 ARG CZ 1 1
3 6944 1 1 100 ARG H H 2.142 8.190 10.793 1.00 . A A . 100 ARG H 1 1
3 6945 1 1 100 ARG HA H 3.503 7.349 13.157 1.00 . A A . 100 ARG HA 1 1
3 6946 1 1 100 ARG HB2 H 1.516 7.437 14.658 1.00 . A A . 100 ARG HB2 1 1
3 6947 1 1 100 ARG HB3 H 2.158 9.019 14.239 1.00 . A A . 100 ARG HB3 1 1
3 6948 1 1 100 ARG HD2 H -1.505 7.508 13.847 1.00 . A A . 100 ARG HD2 1 1
3 6949 1 1 100 ARG HD3 H -0.372 7.672 15.187 1.00 . A A . 100 ARG HD3 1 1
3 6950 1 1 100 ARG HE H -1.419 10.194 14.387 1.00 . A A . 100 ARG HE 1 1
3 6951 1 1 100 ARG HG2 H 0.262 9.653 13.254 1.00 . A A . 100 ARG HG2 1 1
3 6952 1 1 100 ARG HG3 H 0.078 8.112 12.414 1.00 . A A . 100 ARG HG3 1 1
3 6953 1 1 100 ARG HH11 H -2.190 7.308 16.191 1.00 . A A . 100 ARG HH11 1 1
3 6954 1 1 100 ARG HH12 H -3.320 8.108 17.231 1.00 . A A . 100 ARG HH12 1 1
3 6955 1 1 100 ARG HH21 H -2.904 11.249 15.755 1.00 . A A . 100 ARG HH21 1 1
3 6956 1 1 100 ARG HH22 H -3.726 10.345 16.984 1.00 . A A . 100 ARG HH22 1 1
3 6957 1 1 100 ARG N N 2.623 8.407 11.620 1.00 . A A . 100 ARG N 1 1
3 6958 1 1 100 ARG NE N -1.571 9.335 14.835 1.00 . A A . 100 ARG NE 1 1
3 6959 1 1 100 ARG NH1 N -2.668 8.139 16.473 1.00 . A A . 100 ARG NH1 1 1
3 6960 1 1 100 ARG NH2 N -3.074 10.384 16.226 1.00 . A A . 100 ARG NH2 1 1
3 6961 1 1 100 ARG O O 0.917 6.114 11.636 1.00 . A A . 100 ARG O 1 1
3 6962 1 1 101 PRO C C 0.622 3.447 13.009 1.00 . A A . 101 PRO C 1 1
3 6963 1 1 101 PRO CA C 2.030 3.699 12.486 1.00 . A A . 101 PRO CA 1 1
3 6964 1 1 101 PRO CB C 3.032 2.772 13.184 1.00 . A A . 101 PRO CB 1 1
3 6965 1 1 101 PRO CD C 3.702 5.009 13.679 1.00 . A A . 101 PRO CD 1 1
3 6966 1 1 101 PRO CG C 3.672 3.613 14.234 1.00 . A A . 101 PRO CG 1 1
3 6967 1 1 101 PRO HA H 2.050 3.516 11.420 1.00 . A A . 101 PRO HA 1 1
3 6968 1 1 101 PRO HB2 H 2.506 1.932 13.617 1.00 . A A . 101 PRO HB2 1 1
3 6969 1 1 101 PRO HB3 H 3.757 2.417 12.467 1.00 . A A . 101 PRO HB3 1 1
3 6970 1 1 101 PRO HD2 H 3.624 5.734 14.476 1.00 . A A . 101 PRO HD2 1 1
3 6971 1 1 101 PRO HD3 H 4.604 5.168 13.107 1.00 . A A . 101 PRO HD3 1 1
3 6972 1 1 101 PRO HG2 H 3.085 3.582 15.139 1.00 . A A . 101 PRO HG2 1 1
3 6973 1 1 101 PRO HG3 H 4.676 3.263 14.423 1.00 . A A . 101 PRO HG3 1 1
3 6974 1 1 101 PRO N N 2.515 5.047 12.811 1.00 . A A . 101 PRO N 1 1
3 6975 1 1 101 PRO O O 0.395 3.403 14.218 1.00 . A A . 101 PRO O 1 1
3 6976 1 1 102 LEU C C -1.939 1.541 12.708 1.00 . A A . 102 LEU C 1 1
3 6977 1 1 102 LEU CA C -1.708 3.027 12.452 1.00 . A A . 102 LEU CA 1 1
3 6978 1 1 102 LEU CB C -2.645 3.523 11.348 1.00 . A A . 102 LEU CB 1 1
3 6979 1 1 102 LEU CD1 C -4.268 5.279 10.589 1.00 . A A . 102 LEU CD1 1 1
3 6980 1 1 102 LEU CD2 C -4.779 3.892 12.609 1.00 . A A . 102 LEU CD2 1 1
3 6981 1 1 102 LEU CG C -3.681 4.557 11.793 1.00 . A A . 102 LEU CG 1 1
3 6982 1 1 102 LEU H H -0.076 3.323 11.141 1.00 . A A . 102 LEU H 1 1
3 6983 1 1 102 LEU HA H -1.916 3.573 13.361 1.00 . A A . 102 LEU HA 1 1
3 6984 1 1 102 LEU HB2 H -2.043 3.962 10.565 1.00 . A A . 102 LEU HB2 1 1
3 6985 1 1 102 LEU HB3 H -3.172 2.674 10.939 1.00 . A A . 102 LEU HB3 1 1
3 6986 1 1 102 LEU HD11 H -3.661 5.083 9.717 1.00 . A A . 102 LEU HD11 1 1
3 6987 1 1 102 LEU HD12 H -4.288 6.342 10.781 1.00 . A A . 102 LEU HD12 1 1
3 6988 1 1 102 LEU HD13 H -5.275 4.927 10.413 1.00 . A A . 102 LEU HD13 1 1
3 6989 1 1 102 LEU HD21 H -4.929 2.883 12.255 1.00 . A A . 102 LEU HD21 1 1
3 6990 1 1 102 LEU HD22 H -5.697 4.451 12.500 1.00 . A A . 102 LEU HD22 1 1
3 6991 1 1 102 LEU HD23 H -4.491 3.871 13.650 1.00 . A A . 102 LEU HD23 1 1
3 6992 1 1 102 LEU HG H -3.197 5.294 12.419 1.00 . A A . 102 LEU HG 1 1
3 6993 1 1 102 LEU N N -0.320 3.280 12.088 1.00 . A A . 102 LEU N 1 1
3 6994 1 1 102 LEU O O -2.809 1.165 13.492 1.00 . A A . 102 LEU O 1 1
3 6995 1 1 103 ALA C C -0.262 -1.481 11.327 1.00 . A A . 103 ALA C 1 1
3 6996 1 1 103 ALA CA C -1.275 -0.745 12.199 1.00 . A A . 103 ALA CA 1 1
3 6997 1 1 103 ALA CB C -2.690 -1.196 11.864 1.00 . A A . 103 ALA CB 1 1
3 6998 1 1 103 ALA H H -0.474 1.059 11.428 1.00 . A A . 103 ALA H 1 1
3 6999 1 1 103 ALA HA H -1.081 -0.984 13.234 1.00 . A A . 103 ALA HA 1 1
3 7000 1 1 103 ALA HB1 H -2.654 -2.006 11.151 1.00 . A A . 103 ALA HB1 1 1
3 7001 1 1 103 ALA HB2 H -3.240 -0.369 11.441 1.00 . A A . 103 ALA HB2 1 1
3 7002 1 1 103 ALA HB3 H -3.183 -1.531 12.765 1.00 . A A . 103 ALA HB3 1 1
3 7003 1 1 103 ALA N N -1.152 0.700 12.041 1.00 . A A . 103 ALA N 1 1
3 7004 1 1 103 ALA O O 0.649 -0.872 10.766 1.00 . A A . 103 ALA O 1 1
3 7005 1 1 104 SER C C -0.218 -4.914 9.998 1.00 . A A . 104 SER C 1 1
3 7006 1 1 104 SER CA C 0.466 -3.617 10.414 1.00 . A A . 104 SER CA 1 1
3 7007 1 1 104 SER CB C 1.744 -3.928 11.194 1.00 . A A . 104 SER CB 1 1
3 7008 1 1 104 SER H H -1.175 -3.222 11.689 1.00 . A A . 104 SER H 1 1
3 7009 1 1 104 SER HA H 0.723 -3.058 9.527 1.00 . A A . 104 SER HA 1 1
3 7010 1 1 104 SER HB2 H 2.264 -3.007 11.412 1.00 . A A . 104 SER HB2 1 1
3 7011 1 1 104 SER HB3 H 1.488 -4.424 12.119 1.00 . A A . 104 SER HB3 1 1
3 7012 1 1 104 SER HG H 2.368 -5.688 10.603 1.00 . A A . 104 SER HG 1 1
3 7013 1 1 104 SER N N -0.430 -2.795 11.217 1.00 . A A . 104 SER N 1 1
3 7014 1 1 104 SER O O -0.904 -5.551 10.799 1.00 . A A . 104 SER O 1 1
3 7015 1 1 104 SER OG O 2.605 -4.771 10.449 1.00 . A A . 104 SER OG 1 1
3 7016 1 1 105 PHE C C 0.387 -7.659 8.179 1.00 . A A . 105 PHE C 1 1
3 7017 1 1 105 PHE CA C -0.632 -6.524 8.221 1.00 . A A . 105 PHE CA 1 1
3 7018 1 1 105 PHE CB C -1.206 -6.281 6.824 1.00 . A A . 105 PHE CB 1 1
3 7019 1 1 105 PHE CD1 C -3.560 -6.756 7.553 1.00 . A A . 105 PHE CD1 1 1
3 7020 1 1 105 PHE CD2 C -3.174 -4.898 6.110 1.00 . A A . 105 PHE CD2 1 1
3 7021 1 1 105 PHE CE1 C -4.913 -6.473 7.561 1.00 . A A . 105 PHE CE1 1 1
3 7022 1 1 105 PHE CE2 C -4.526 -4.610 6.113 1.00 . A A . 105 PHE CE2 1 1
3 7023 1 1 105 PHE CG C -2.677 -5.972 6.829 1.00 . A A . 105 PHE CG 1 1
3 7024 1 1 105 PHE CZ C -5.396 -5.399 6.840 1.00 . A A . 105 PHE CZ 1 1
3 7025 1 1 105 PHE H H 0.526 -4.754 8.149 1.00 . A A . 105 PHE H 1 1
3 7026 1 1 105 PHE HA H -1.435 -6.804 8.886 1.00 . A A . 105 PHE HA 1 1
3 7027 1 1 105 PHE HB2 H -0.693 -5.446 6.372 1.00 . A A . 105 PHE HB2 1 1
3 7028 1 1 105 PHE HB3 H -1.052 -7.162 6.220 1.00 . A A . 105 PHE HB3 1 1
3 7029 1 1 105 PHE HD1 H -3.183 -7.596 8.117 1.00 . A A . 105 PHE HD1 1 1
3 7030 1 1 105 PHE HD2 H -2.495 -4.281 5.541 1.00 . A A . 105 PHE HD2 1 1
3 7031 1 1 105 PHE HE1 H -5.591 -7.092 8.130 1.00 . A A . 105 PHE HE1 1 1
3 7032 1 1 105 PHE HE2 H -4.901 -3.769 5.549 1.00 . A A . 105 PHE HE2 1 1
3 7033 1 1 105 PHE HZ H -6.453 -5.177 6.844 1.00 . A A . 105 PHE HZ 1 1
3 7034 1 1 105 PHE N N -0.030 -5.302 8.740 1.00 . A A . 105 PHE N 1 1
3 7035 1 1 105 PHE O O 1.316 -7.643 7.371 1.00 . A A . 105 PHE O 1 1
3 7036 1 1 106 SER C C 0.366 -11.074 8.741 1.00 . A A . 106 SER C 1 1
3 7037 1 1 106 SER CA C 1.101 -9.789 9.121 1.00 . A A . 106 SER CA 1 1
3 7038 1 1 106 SER CB C 1.688 -9.918 10.529 1.00 . A A . 106 SER CB 1 1
3 7039 1 1 106 SER H H -0.558 -8.596 9.671 1.00 . A A . 106 SER H 1 1
3 7040 1 1 106 SER HA H 1.904 -9.625 8.417 1.00 . A A . 106 SER HA 1 1
3 7041 1 1 106 SER HB2 H 1.756 -10.962 10.795 1.00 . A A . 106 SER HB2 1 1
3 7042 1 1 106 SER HB3 H 2.674 -9.477 10.547 1.00 . A A . 106 SER HB3 1 1
3 7043 1 1 106 SER HG H 0.242 -9.878 11.850 1.00 . A A . 106 SER HG 1 1
3 7044 1 1 106 SER N N 0.202 -8.642 9.054 1.00 . A A . 106 SER N 1 1
3 7045 1 1 106 SER O O -0.863 -11.095 8.673 1.00 . A A . 106 SER O 1 1
3 7046 1 1 106 SER OG O 0.875 -9.257 11.483 1.00 . A A . 106 SER OG 1 1
3 7047 1 1 107 PRO C C -0.555 -13.904 9.100 1.00 . A A . 107 PRO C 1 1
3 7048 1 1 107 PRO CA C 0.519 -13.455 8.114 1.00 . A A . 107 PRO CA 1 1
3 7049 1 1 107 PRO CB C 1.707 -14.429 8.131 1.00 . A A . 107 PRO CB 1 1
3 7050 1 1 107 PRO CD C 2.575 -12.239 8.542 1.00 . A A . 107 PRO CD 1 1
3 7051 1 1 107 PRO CG C 2.822 -13.695 8.802 1.00 . A A . 107 PRO CG 1 1
3 7052 1 1 107 PRO HA H 0.095 -13.419 7.120 1.00 . A A . 107 PRO HA 1 1
3 7053 1 1 107 PRO HB2 H 1.437 -15.319 8.681 1.00 . A A . 107 PRO HB2 1 1
3 7054 1 1 107 PRO HB3 H 1.969 -14.696 7.117 1.00 . A A . 107 PRO HB3 1 1
3 7055 1 1 107 PRO HD2 H 2.965 -11.639 9.350 1.00 . A A . 107 PRO HD2 1 1
3 7056 1 1 107 PRO HD3 H 3.013 -11.941 7.601 1.00 . A A . 107 PRO HD3 1 1
3 7057 1 1 107 PRO HG2 H 2.806 -13.894 9.864 1.00 . A A . 107 PRO HG2 1 1
3 7058 1 1 107 PRO HG3 H 3.768 -13.997 8.378 1.00 . A A . 107 PRO HG3 1 1
3 7059 1 1 107 PRO N N 1.110 -12.166 8.487 1.00 . A A . 107 PRO N 1 1
3 7060 1 1 107 PRO O O -0.268 -14.609 10.068 1.00 . A A . 107 PRO O 1 1
3 7061 1 1 108 PHE C C -4.219 -13.287 9.146 1.00 . A A . 108 PHE C 1 1
3 7062 1 1 108 PHE CA C -2.915 -13.846 9.705 1.00 . A A . 108 PHE CA 1 1
3 7063 1 1 108 PHE CB C -2.688 -13.319 11.123 1.00 . A A . 108 PHE CB 1 1
3 7064 1 1 108 PHE CD1 C -4.865 -13.340 12.371 1.00 . A A . 108 PHE CD1 1 1
3 7065 1 1 108 PHE CD2 C -3.260 -15.033 12.864 1.00 . A A . 108 PHE CD2 1 1
3 7066 1 1 108 PHE CE1 C -5.728 -13.881 13.305 1.00 . A A . 108 PHE CE1 1 1
3 7067 1 1 108 PHE CE2 C -4.118 -15.579 13.799 1.00 . A A . 108 PHE CE2 1 1
3 7068 1 1 108 PHE CG C -3.624 -13.909 12.140 1.00 . A A . 108 PHE CG 1 1
3 7069 1 1 108 PHE CZ C -5.354 -15.001 14.021 1.00 . A A . 108 PHE CZ 1 1
3 7070 1 1 108 PHE H H -1.954 -12.931 8.056 1.00 . A A . 108 PHE H 1 1
3 7071 1 1 108 PHE HA H -2.982 -14.923 9.736 1.00 . A A . 108 PHE HA 1 1
3 7072 1 1 108 PHE HB2 H -1.678 -13.549 11.429 1.00 . A A . 108 PHE HB2 1 1
3 7073 1 1 108 PHE HB3 H -2.825 -12.247 11.127 1.00 . A A . 108 PHE HB3 1 1
3 7074 1 1 108 PHE HD1 H -5.158 -12.463 11.812 1.00 . A A . 108 PHE HD1 1 1
3 7075 1 1 108 PHE HD2 H -2.295 -15.486 12.692 1.00 . A A . 108 PHE HD2 1 1
3 7076 1 1 108 PHE HE1 H -6.693 -13.427 13.476 1.00 . A A . 108 PHE HE1 1 1
3 7077 1 1 108 PHE HE2 H -3.824 -16.456 14.357 1.00 . A A . 108 PHE HE2 1 1
3 7078 1 1 108 PHE HZ H -6.027 -15.426 14.752 1.00 . A A . 108 PHE HZ 1 1
3 7079 1 1 108 PHE N N -1.792 -13.490 8.845 1.00 . A A . 108 PHE N 1 1
3 7080 1 1 108 PHE O O -5.183 -14.023 8.937 1.00 . A A . 108 PHE O 1 1
3 7081 1 1 109 GLN C C -5.036 -10.314 7.285 1.00 . A A . 109 GLN C 1 1
3 7082 1 1 109 GLN CA C -5.422 -11.318 8.369 1.00 . A A . 109 GLN CA 1 1
3 7083 1 1 109 GLN CB C -6.190 -10.613 9.490 1.00 . A A . 109 GLN CB 1 1
3 7084 1 1 109 GLN CD C -8.278 -10.544 10.910 1.00 . A A . 109 GLN CD 1 1
3 7085 1 1 109 GLN CG C -7.586 -11.169 9.715 1.00 . A A . 109 GLN CG 1 1
3 7086 1 1 109 GLN H H -3.438 -11.448 9.094 1.00 . A A . 109 GLN H 1 1
3 7087 1 1 109 GLN HA H -6.055 -12.075 7.932 1.00 . A A . 109 GLN HA 1 1
3 7088 1 1 109 GLN HB2 H -5.634 -10.714 10.411 1.00 . A A . 109 GLN HB2 1 1
3 7089 1 1 109 GLN HB3 H -6.279 -9.564 9.248 1.00 . A A . 109 GLN HB3 1 1
3 7090 1 1 109 GLN HE21 H -7.768 -8.727 10.285 1.00 . A A . 109 GLN HE21 1 1
3 7091 1 1 109 GLN HE22 H -8.675 -8.788 11.754 1.00 . A A . 109 GLN HE22 1 1
3 7092 1 1 109 GLN HG2 H -8.181 -10.980 8.834 1.00 . A A . 109 GLN HG2 1 1
3 7093 1 1 109 GLN HG3 H -7.512 -12.235 9.877 1.00 . A A . 109 GLN HG3 1 1
3 7094 1 1 109 GLN N N -4.239 -11.980 8.907 1.00 . A A . 109 GLN N 1 1
3 7095 1 1 109 GLN NE2 N -8.237 -9.219 10.991 1.00 . A A . 109 GLN NE2 1 1
3 7096 1 1 109 GLN O O -5.747 -9.336 7.051 1.00 . A A . 109 GLN O 1 1
3 7097 1 1 109 GLN OE1 O -8.844 -11.243 11.750 1.00 . A A . 109 GLN OE1 1 1
3 7098 1 1 110 THR C C -4.398 -9.659 4.395 1.00 . A A . 110 THR C 1 1
3 7099 1 1 110 THR CA C -3.427 -9.680 5.570 1.00 . A A . 110 THR CA 1 1
3 7100 1 1 110 THR CB C -2.045 -10.129 5.094 1.00 . A A . 110 THR CB 1 1
3 7101 1 1 110 THR CG2 C -0.920 -9.644 5.982 1.00 . A A . 110 THR CG2 1 1
3 7102 1 1 110 THR H H -3.383 -11.357 6.861 1.00 . A A . 110 THR H 1 1
3 7103 1 1 110 THR HA H -3.352 -8.684 5.978 1.00 . A A . 110 THR HA 1 1
3 7104 1 1 110 THR HB H -1.874 -9.738 4.101 1.00 . A A . 110 THR HB 1 1
3 7105 1 1 110 THR HG1 H -2.760 -11.888 4.615 1.00 . A A . 110 THR HG1 1 1
3 7106 1 1 110 THR HG21 H -0.351 -8.887 5.462 1.00 . A A . 110 THR HG21 1 1
3 7107 1 1 110 THR HG22 H -0.273 -10.474 6.228 1.00 . A A . 110 THR HG22 1 1
3 7108 1 1 110 THR HG23 H -1.330 -9.227 6.889 1.00 . A A . 110 THR HG23 1 1
3 7109 1 1 110 THR N N -3.908 -10.562 6.628 1.00 . A A . 110 THR N 1 1
3 7110 1 1 110 THR O O -4.895 -10.701 3.969 1.00 . A A . 110 THR O 1 1
3 7111 1 1 110 THR OG1 O -1.969 -11.542 5.034 1.00 . A A . 110 THR OG1 1 1
3 7112 1 1 111 THR C C -4.866 -7.683 1.545 1.00 . A A . 111 THR C 1 1
3 7113 1 1 111 THR CA C -5.574 -8.310 2.744 1.00 . A A . 111 THR CA 1 1
3 7114 1 1 111 THR CB C -6.774 -7.452 3.147 1.00 . A A . 111 THR CB 1 1
3 7115 1 1 111 THR CG2 C -6.400 -6.036 3.524 1.00 . A A . 111 THR CG2 1 1
3 7116 1 1 111 THR H H -4.235 -7.671 4.256 1.00 . A A . 111 THR H 1 1
3 7117 1 1 111 THR HA H -5.924 -9.292 2.466 1.00 . A A . 111 THR HA 1 1
3 7118 1 1 111 THR HB H -7.257 -7.905 4.002 1.00 . A A . 111 THR HB 1 1
3 7119 1 1 111 THR HG1 H -7.325 -6.924 1.344 1.00 . A A . 111 THR HG1 1 1
3 7120 1 1 111 THR HG21 H -5.426 -5.801 3.121 1.00 . A A . 111 THR HG21 1 1
3 7121 1 1 111 THR HG22 H -6.377 -5.943 4.599 1.00 . A A . 111 THR HG22 1 1
3 7122 1 1 111 THR HG23 H -7.131 -5.350 3.119 1.00 . A A . 111 THR HG23 1 1
3 7123 1 1 111 THR N N -4.663 -8.466 3.874 1.00 . A A . 111 THR N 1 1
3 7124 1 1 111 THR O O -5.514 -7.196 0.618 1.00 . A A . 111 THR O 1 1
3 7125 1 1 111 THR OG1 O -7.717 -7.382 2.092 1.00 . A A . 111 THR OG1 1 1
3 7126 1 1 112 LEU C C -2.059 -8.235 -0.321 1.00 . A A . 112 LEU C 1 1
3 7127 1 1 112 LEU CA C -2.747 -7.131 0.476 1.00 . A A . 112 LEU CA 1 1
3 7128 1 1 112 LEU CB C -1.704 -6.150 1.021 1.00 . A A . 112 LEU CB 1 1
3 7129 1 1 112 LEU CD1 C -1.652 -6.377 3.521 1.00 . A A . 112 LEU CD1 1 1
3 7130 1 1 112 LEU CD2 C -1.404 -4.121 2.465 1.00 . A A . 112 LEU CD2 1 1
3 7131 1 1 112 LEU CG C -2.063 -5.488 2.355 1.00 . A A . 112 LEU CG 1 1
3 7132 1 1 112 LEU H H -3.070 -8.100 2.328 1.00 . A A . 112 LEU H 1 1
3 7133 1 1 112 LEU HA H -3.422 -6.599 -0.179 1.00 . A A . 112 LEU HA 1 1
3 7134 1 1 112 LEU HB2 H -0.772 -6.682 1.146 1.00 . A A . 112 LEU HB2 1 1
3 7135 1 1 112 LEU HB3 H -1.558 -5.371 0.288 1.00 . A A . 112 LEU HB3 1 1
3 7136 1 1 112 LEU HD11 H -1.417 -7.366 3.155 1.00 . A A . 112 LEU HD11 1 1
3 7137 1 1 112 LEU HD12 H -2.464 -6.439 4.229 1.00 . A A . 112 LEU HD12 1 1
3 7138 1 1 112 LEU HD13 H -0.783 -5.957 4.005 1.00 . A A . 112 LEU HD13 1 1
3 7139 1 1 112 LEU HD21 H -1.310 -3.686 1.481 1.00 . A A . 112 LEU HD21 1 1
3 7140 1 1 112 LEU HD22 H -0.424 -4.227 2.907 1.00 . A A . 112 LEU HD22 1 1
3 7141 1 1 112 LEU HD23 H -2.011 -3.478 3.085 1.00 . A A . 112 LEU HD23 1 1
3 7142 1 1 112 LEU HG H -3.133 -5.350 2.403 1.00 . A A . 112 LEU HG 1 1
3 7143 1 1 112 LEU N N -3.534 -7.698 1.565 1.00 . A A . 112 LEU N 1 1
3 7144 1 1 112 LEU O O -2.322 -9.420 -0.113 1.00 . A A . 112 LEU O 1 1
3 7145 1 1 113 SER C C 0.645 -9.492 -1.258 1.00 . A A . 113 SER C 1 1
3 7146 1 1 113 SER CA C -0.453 -8.800 -2.061 1.00 . A A . 113 SER CA 1 1
3 7147 1 1 113 SER CB C 0.152 -8.100 -3.279 1.00 . A A . 113 SER CB 1 1
3 7148 1 1 113 SER H H -1.010 -6.883 -1.356 1.00 . A A . 113 SER H 1 1
3 7149 1 1 113 SER HA H -1.159 -9.545 -2.398 1.00 . A A . 113 SER HA 1 1
3 7150 1 1 113 SER HB2 H -0.359 -7.163 -3.444 1.00 . A A . 113 SER HB2 1 1
3 7151 1 1 113 SER HB3 H 1.200 -7.912 -3.101 1.00 . A A . 113 SER HB3 1 1
3 7152 1 1 113 SER HG H 0.559 -9.691 -4.348 1.00 . A A . 113 SER HG 1 1
3 7153 1 1 113 SER N N -1.178 -7.840 -1.235 1.00 . A A . 113 SER N 1 1
3 7154 1 1 113 SER O O 1.018 -10.628 -1.547 1.00 . A A . 113 SER O 1 1
3 7155 1 1 113 SER OG O 0.023 -8.899 -4.442 1.00 . A A . 113 SER OG 1 1
3 7156 1 1 114 SER C C 2.125 -8.765 2.009 1.00 . A A . 114 SER C 1 1
3 7157 1 1 114 SER CA C 2.214 -9.342 0.599 1.00 . A A . 114 SER CA 1 1
3 7158 1 1 114 SER CB C 3.586 -9.033 -0.001 1.00 . A A . 114 SER CB 1 1
3 7159 1 1 114 SER H H 0.819 -7.897 -0.066 1.00 . A A . 114 SER H 1 1
3 7160 1 1 114 SER HA H 2.083 -10.412 0.650 1.00 . A A . 114 SER HA 1 1
3 7161 1 1 114 SER HB2 H 3.541 -9.144 -1.074 1.00 . A A . 114 SER HB2 1 1
3 7162 1 1 114 SER HB3 H 3.864 -8.019 0.244 1.00 . A A . 114 SER HB3 1 1
3 7163 1 1 114 SER HG H 4.219 -10.800 0.562 1.00 . A A . 114 SER HG 1 1
3 7164 1 1 114 SER N N 1.158 -8.797 -0.247 1.00 . A A . 114 SER N 1 1
3 7165 1 1 114 SER O O 1.185 -8.038 2.332 1.00 . A A . 114 SER O 1 1
3 7166 1 1 114 SER OG O 4.577 -9.912 0.505 1.00 . A A . 114 SER OG 1 1
3 7167 1 1 115 PHE C C 3.725 -7.179 4.244 1.00 . A A . 115 PHE C 1 1
3 7168 1 1 115 PHE CA C 3.139 -8.584 4.210 1.00 . A A . 115 PHE CA 1 1
3 7169 1 1 115 PHE CB C 3.962 -9.512 5.105 1.00 . A A . 115 PHE CB 1 1
3 7170 1 1 115 PHE CD1 C 2.174 -11.271 4.942 1.00 . A A . 115 PHE CD1 1 1
3 7171 1 1 115 PHE CD2 C 4.443 -11.973 5.157 1.00 . A A . 115 PHE CD2 1 1
3 7172 1 1 115 PHE CE1 C 1.765 -12.590 4.909 1.00 . A A . 115 PHE CE1 1 1
3 7173 1 1 115 PHE CE2 C 4.041 -13.294 5.125 1.00 . A A . 115 PHE CE2 1 1
3 7174 1 1 115 PHE CG C 3.516 -10.946 5.066 1.00 . A A . 115 PHE CG 1 1
3 7175 1 1 115 PHE CZ C 2.700 -13.604 5.000 1.00 . A A . 115 PHE CZ 1 1
3 7176 1 1 115 PHE H H 3.838 -9.661 2.526 1.00 . A A . 115 PHE H 1 1
3 7177 1 1 115 PHE HA H 2.123 -8.549 4.573 1.00 . A A . 115 PHE HA 1 1
3 7178 1 1 115 PHE HB2 H 4.994 -9.479 4.793 1.00 . A A . 115 PHE HB2 1 1
3 7179 1 1 115 PHE HB3 H 3.891 -9.169 6.127 1.00 . A A . 115 PHE HB3 1 1
3 7180 1 1 115 PHE HD1 H 1.443 -10.479 4.871 1.00 . A A . 115 PHE HD1 1 1
3 7181 1 1 115 PHE HD2 H 5.491 -11.733 5.256 1.00 . A A . 115 PHE HD2 1 1
3 7182 1 1 115 PHE HE1 H 0.717 -12.829 4.811 1.00 . A A . 115 PHE HE1 1 1
3 7183 1 1 115 PHE HE2 H 4.774 -14.084 5.196 1.00 . A A . 115 PHE HE2 1 1
3 7184 1 1 115 PHE HZ H 2.383 -14.635 4.974 1.00 . A A . 115 PHE HZ 1 1
3 7185 1 1 115 PHE N N 3.111 -9.084 2.841 1.00 . A A . 115 PHE N 1 1
3 7186 1 1 115 PHE O O 4.683 -6.884 3.532 1.00 . A A . 115 PHE O 1 1
3 7187 1 1 116 MET C C 2.960 -4.204 6.329 1.00 . A A . 116 MET C 1 1
3 7188 1 1 116 MET CA C 3.627 -4.942 5.174 1.00 . A A . 116 MET CA 1 1
3 7189 1 1 116 MET CB C 3.381 -4.189 3.864 1.00 . A A . 116 MET CB 1 1
3 7190 1 1 116 MET CE C 1.104 -4.183 0.621 1.00 . A A . 116 MET CE 1 1
3 7191 1 1 116 MET CG C 2.041 -4.507 3.214 1.00 . A A . 116 MET CG 1 1
3 7192 1 1 116 MET H H 2.382 -6.601 5.612 1.00 . A A . 116 MET H 1 1
3 7193 1 1 116 MET HA H 4.688 -4.983 5.359 1.00 . A A . 116 MET HA 1 1
3 7194 1 1 116 MET HB2 H 3.418 -3.128 4.061 1.00 . A A . 116 MET HB2 1 1
3 7195 1 1 116 MET HB3 H 4.165 -4.443 3.166 1.00 . A A . 116 MET HB3 1 1
3 7196 1 1 116 MET HE1 H 1.653 -3.695 -0.172 1.00 . A A . 116 MET HE1 1 1
3 7197 1 1 116 MET HE2 H 0.669 -3.437 1.269 1.00 . A A . 116 MET HE2 1 1
3 7198 1 1 116 MET HE3 H 0.320 -4.790 0.194 1.00 . A A . 116 MET HE3 1 1
3 7199 1 1 116 MET HG2 H 1.511 -5.209 3.839 1.00 . A A . 116 MET HG2 1 1
3 7200 1 1 116 MET HG3 H 1.469 -3.594 3.136 1.00 . A A . 116 MET HG3 1 1
3 7201 1 1 116 MET N N 3.147 -6.314 5.068 1.00 . A A . 116 MET N 1 1
3 7202 1 1 116 MET O O 1.986 -4.682 6.907 1.00 . A A . 116 MET O 1 1
3 7203 1 1 116 MET SD S 2.216 -5.221 1.566 1.00 . A A . 116 MET SD 1 1
3 7204 1 1 117 CYS C C 2.073 -1.101 7.189 1.00 . A A . 117 CYS C 1 1
3 7205 1 1 117 CYS CA C 2.960 -2.216 7.737 1.00 . A A . 117 CYS CA 1 1
3 7206 1 1 117 CYS CB C 4.097 -1.618 8.567 1.00 . A A . 117 CYS CB 1 1
3 7207 1 1 117 CYS H H 4.274 -2.707 6.150 1.00 . A A . 117 CYS H 1 1
3 7208 1 1 117 CYS HA H 2.363 -2.856 8.369 1.00 . A A . 117 CYS HA 1 1
3 7209 1 1 117 CYS HB2 H 4.923 -1.380 7.913 1.00 . A A . 117 CYS HB2 1 1
3 7210 1 1 117 CYS HB3 H 3.748 -0.712 9.042 1.00 . A A . 117 CYS HB3 1 1
3 7211 1 1 117 CYS HG H 3.997 -3.279 10.146 1.00 . A A . 117 CYS HG 1 1
3 7212 1 1 117 CYS N N 3.497 -3.032 6.654 1.00 . A A . 117 CYS N 1 1
3 7213 1 1 117 CYS O O 2.122 -0.786 6.000 1.00 . A A . 117 CYS O 1 1
3 7214 1 1 117 CYS SG S 4.721 -2.714 9.863 1.00 . A A . 117 CYS SG 1 1
3 7215 1 1 118 VAL C C 0.563 1.805 8.528 1.00 . A A . 118 VAL C 1 1
3 7216 1 1 118 VAL CA C 0.366 0.570 7.658 1.00 . A A . 118 VAL CA 1 1
3 7217 1 1 118 VAL CB C -1.109 0.131 7.737 1.00 . A A . 118 VAL CB 1 1
3 7218 1 1 118 VAL CG1 C -2.014 1.188 7.122 1.00 . A A . 118 VAL CG1 1 1
3 7219 1 1 118 VAL CG2 C -1.304 -1.212 7.051 1.00 . A A . 118 VAL CG2 1 1
3 7220 1 1 118 VAL H H 1.266 -0.800 8.998 1.00 . A A . 118 VAL H 1 1
3 7221 1 1 118 VAL HA H 0.591 0.823 6.633 1.00 . A A . 118 VAL HA 1 1
3 7222 1 1 118 VAL HB H -1.376 0.023 8.777 1.00 . A A . 118 VAL HB 1 1
3 7223 1 1 118 VAL HG11 H -1.483 2.127 7.060 1.00 . A A . 118 VAL HG11 1 1
3 7224 1 1 118 VAL HG12 H -2.892 1.312 7.740 1.00 . A A . 118 VAL HG12 1 1
3 7225 1 1 118 VAL HG13 H -2.311 0.876 6.132 1.00 . A A . 118 VAL HG13 1 1
3 7226 1 1 118 VAL HG21 H -2.356 -1.380 6.881 1.00 . A A . 118 VAL HG21 1 1
3 7227 1 1 118 VAL HG22 H -0.910 -1.997 7.680 1.00 . A A . 118 VAL HG22 1 1
3 7228 1 1 118 VAL HG23 H -0.782 -1.214 6.106 1.00 . A A . 118 VAL HG23 1 1
3 7229 1 1 118 VAL N N 1.263 -0.508 8.062 1.00 . A A . 118 VAL N 1 1
3 7230 1 1 118 VAL O O 0.284 1.785 9.726 1.00 . A A . 118 VAL O 1 1
3 7231 1 1 119 TYR C C 0.324 5.215 8.154 1.00 . A A . 119 TYR C 1 1
3 7232 1 1 119 TYR CA C 1.282 4.129 8.631 1.00 . A A . 119 TYR CA 1 1
3 7233 1 1 119 TYR CB C 2.727 4.589 8.435 1.00 . A A . 119 TYR CB 1 1
3 7234 1 1 119 TYR CD1 C 4.037 2.431 8.406 1.00 . A A . 119 TYR CD1 1 1
3 7235 1 1 119 TYR CD2 C 4.442 3.970 10.181 1.00 . A A . 119 TYR CD2 1 1
3 7236 1 1 119 TYR CE1 C 4.976 1.567 8.936 1.00 . A A . 119 TYR CE1 1 1
3 7237 1 1 119 TYR CE2 C 5.383 3.111 10.716 1.00 . A A . 119 TYR CE2 1 1
3 7238 1 1 119 TYR CG C 3.753 3.645 9.019 1.00 . A A . 119 TYR CG 1 1
3 7239 1 1 119 TYR CZ C 5.646 1.911 10.090 1.00 . A A . 119 TYR CZ 1 1
3 7240 1 1 119 TYR H H 1.250 2.833 6.958 1.00 . A A . 119 TYR H 1 1
3 7241 1 1 119 TYR HA H 1.110 3.947 9.680 1.00 . A A . 119 TYR HA 1 1
3 7242 1 1 119 TYR HB2 H 2.928 4.682 7.378 1.00 . A A . 119 TYR HB2 1 1
3 7243 1 1 119 TYR HB3 H 2.857 5.554 8.905 1.00 . A A . 119 TYR HB3 1 1
3 7244 1 1 119 TYR HD1 H 3.509 2.164 7.502 1.00 . A A . 119 TYR HD1 1 1
3 7245 1 1 119 TYR HD2 H 4.234 4.911 10.669 1.00 . A A . 119 TYR HD2 1 1
3 7246 1 1 119 TYR HE1 H 5.182 0.626 8.445 1.00 . A A . 119 TYR HE1 1 1
3 7247 1 1 119 TYR HE2 H 5.908 3.382 11.620 1.00 . A A . 119 TYR HE2 1 1
3 7248 1 1 119 TYR HH H 6.165 0.491 11.277 1.00 . A A . 119 TYR HH 1 1
3 7249 1 1 119 TYR N N 1.047 2.881 7.915 1.00 . A A . 119 TYR N 1 1
3 7250 1 1 119 TYR O O -0.264 5.112 7.079 1.00 . A A . 119 TYR O 1 1
3 7251 1 1 119 TYR OH O 6.582 1.053 10.620 1.00 . A A . 119 TYR OH 1 1
3 7252 1 1 120 GLU C C 0.105 8.652 8.458 1.00 . A A . 120 GLU C 1 1
3 7253 1 1 120 GLU CA C -0.704 7.368 8.627 1.00 . A A . 120 GLU CA 1 1
3 7254 1 1 120 GLU CB C -1.771 7.540 9.716 1.00 . A A . 120 GLU CB 1 1
3 7255 1 1 120 GLU CD C -2.992 9.384 8.495 1.00 . A A . 120 GLU CD 1 1
3 7256 1 1 120 GLU CG C -2.355 8.941 9.798 1.00 . A A . 120 GLU CG 1 1
3 7257 1 1 120 GLU H H 0.674 6.285 9.805 1.00 . A A . 120 GLU H 1 1
3 7258 1 1 120 GLU HA H -1.189 7.136 7.690 1.00 . A A . 120 GLU HA 1 1
3 7259 1 1 120 GLU HB2 H -2.578 6.849 9.521 1.00 . A A . 120 GLU HB2 1 1
3 7260 1 1 120 GLU HB3 H -1.331 7.301 10.672 1.00 . A A . 120 GLU HB3 1 1
3 7261 1 1 120 GLU HG2 H -3.105 8.960 10.574 1.00 . A A . 120 GLU HG2 1 1
3 7262 1 1 120 GLU HG3 H -1.561 9.629 10.047 1.00 . A A . 120 GLU HG3 1 1
3 7263 1 1 120 GLU N N 0.176 6.259 8.962 1.00 . A A . 120 GLU N 1 1
3 7264 1 1 120 GLU O O 0.588 9.224 9.434 1.00 . A A . 120 GLU O 1 1
3 7265 1 1 120 GLU OE1 O -4.165 9.027 8.257 1.00 . A A . 120 GLU OE1 1 1
3 7266 1 1 120 GLU OE2 O -2.319 10.087 7.714 1.00 . A A . 120 GLU OE2 1 1
3 7267 1 1 121 LEU C C 0.070 11.450 6.541 1.00 . A A . 121 LEU C 1 1
3 7268 1 1 121 LEU CA C 1.004 10.305 6.916 1.00 . A A . 121 LEU CA 1 1
3 7269 1 1 121 LEU CB C 1.994 10.046 5.779 1.00 . A A . 121 LEU CB 1 1
3 7270 1 1 121 LEU CD1 C 2.822 7.712 6.171 1.00 . A A . 121 LEU CD1 1 1
3 7271 1 1 121 LEU CD2 C 4.350 9.432 5.187 1.00 . A A . 121 LEU CD2 1 1
3 7272 1 1 121 LEU CG C 3.201 9.185 6.154 1.00 . A A . 121 LEU CG 1 1
3 7273 1 1 121 LEU H H -0.157 8.591 6.477 1.00 . A A . 121 LEU H 1 1
3 7274 1 1 121 LEU HA H 1.554 10.581 7.804 1.00 . A A . 121 LEU HA 1 1
3 7275 1 1 121 LEU HB2 H 1.464 9.556 4.975 1.00 . A A . 121 LEU HB2 1 1
3 7276 1 1 121 LEU HB3 H 2.356 10.998 5.421 1.00 . A A . 121 LEU HB3 1 1
3 7277 1 1 121 LEU HD11 H 3.207 7.230 5.285 1.00 . A A . 121 LEU HD11 1 1
3 7278 1 1 121 LEU HD12 H 1.747 7.616 6.194 1.00 . A A . 121 LEU HD12 1 1
3 7279 1 1 121 LEU HD13 H 3.245 7.242 7.048 1.00 . A A . 121 LEU HD13 1 1
3 7280 1 1 121 LEU HD21 H 4.957 10.248 5.550 1.00 . A A . 121 LEU HD21 1 1
3 7281 1 1 121 LEU HD22 H 3.954 9.682 4.214 1.00 . A A . 121 LEU HD22 1 1
3 7282 1 1 121 LEU HD23 H 4.954 8.540 5.112 1.00 . A A . 121 LEU HD23 1 1
3 7283 1 1 121 LEU HG H 3.533 9.456 7.145 1.00 . A A . 121 LEU HG 1 1
3 7284 1 1 121 LEU N N 0.251 9.094 7.214 1.00 . A A . 121 LEU N 1 1
3 7285 1 1 121 LEU O O -0.863 11.274 5.758 1.00 . A A . 121 LEU O 1 1
3 7286 1 1 122 ARG C C 0.170 14.691 5.779 1.00 . A A . 122 ARG C 1 1
3 7287 1 1 122 ARG CA C -0.489 13.801 6.829 1.00 . A A . 122 ARG CA 1 1
3 7288 1 1 122 ARG CB C -0.723 14.597 8.115 1.00 . A A . 122 ARG CB 1 1
3 7289 1 1 122 ARG CD C -1.486 16.964 7.751 1.00 . A A . 122 ARG CD 1 1
3 7290 1 1 122 ARG CG C -1.917 15.535 8.040 1.00 . A A . 122 ARG CG 1 1
3 7291 1 1 122 ARG CZ C -0.682 18.901 9.043 1.00 . A A . 122 ARG CZ 1 1
3 7292 1 1 122 ARG H H 1.088 12.702 7.722 1.00 . A A . 122 ARG H 1 1
3 7293 1 1 122 ARG HA H -1.440 13.460 6.449 1.00 . A A . 122 ARG HA 1 1
3 7294 1 1 122 ARG HB2 H -0.886 13.905 8.927 1.00 . A A . 122 ARG HB2 1 1
3 7295 1 1 122 ARG HB3 H 0.158 15.185 8.325 1.00 . A A . 122 ARG HB3 1 1
3 7296 1 1 122 ARG HD2 H -0.532 16.943 7.243 1.00 . A A . 122 ARG HD2 1 1
3 7297 1 1 122 ARG HD3 H -2.223 17.426 7.111 1.00 . A A . 122 ARG HD3 1 1
3 7298 1 1 122 ARG HE H -1.787 17.412 9.782 1.00 . A A . 122 ARG HE 1 1
3 7299 1 1 122 ARG HG2 H -2.575 15.202 7.251 1.00 . A A . 122 ARG HG2 1 1
3 7300 1 1 122 ARG HG3 H -2.441 15.510 8.984 1.00 . A A . 122 ARG HG3 1 1
3 7301 1 1 122 ARG HH11 H -0.131 18.906 7.097 1.00 . A A . 122 ARG HH11 1 1
3 7302 1 1 122 ARG HH12 H 0.422 20.257 8.029 1.00 . A A . 122 ARG HH12 1 1
3 7303 1 1 122 ARG HH21 H -1.061 19.187 11.008 1.00 . A A . 122 ARG HH21 1 1
3 7304 1 1 122 ARG HH22 H -0.105 20.417 10.250 1.00 . A A . 122 ARG HH22 1 1
3 7305 1 1 122 ARG N N 0.329 12.625 7.105 1.00 . A A . 122 ARG N 1 1
3 7306 1 1 122 ARG NE N -1.354 17.753 8.972 1.00 . A A . 122 ARG NE 1 1
3 7307 1 1 122 ARG NH1 N -0.081 19.394 7.968 1.00 . A A . 122 ARG NH1 1 1
3 7308 1 1 122 ARG NH2 N -0.611 19.556 10.195 1.00 . A A . 122 ARG NH2 1 1
3 7309 1 1 122 ARG O O 1.149 15.381 6.062 1.00 . A A . 122 ARG O 1 1
3 7310 1 1 123 SER C C -0.633 15.244 2.188 1.00 . A A . 123 SER C 1 1
3 7311 1 1 123 SER CA C 0.156 15.478 3.472 1.00 . A A . 123 SER CA 1 1
3 7312 1 1 123 SER CB C 1.633 15.153 3.238 1.00 . A A . 123 SER CB 1 1
3 7313 1 1 123 SER H H -1.158 14.103 4.403 1.00 . A A . 123 SER H 1 1
3 7314 1 1 123 SER HA H 0.066 16.518 3.751 1.00 . A A . 123 SER HA 1 1
3 7315 1 1 123 SER HB2 H 2.044 14.695 4.125 1.00 . A A . 123 SER HB2 1 1
3 7316 1 1 123 SER HB3 H 1.722 14.470 2.406 1.00 . A A . 123 SER HB3 1 1
3 7317 1 1 123 SER HG H 2.112 17.027 3.547 1.00 . A A . 123 SER HG 1 1
3 7318 1 1 123 SER N N -0.377 14.672 4.566 1.00 . A A . 123 SER N 1 1
3 7319 1 1 123 SER O O -1.688 14.608 2.201 1.00 . A A . 123 SER O 1 1
3 7320 1 1 123 SER OG O 2.375 16.325 2.948 1.00 . A A . 123 SER OG 1 1
3 7321 1 1 124 ASP C C 0.266 15.558 -1.340 1.00 . A A . 124 ASP C 1 1
3 7322 1 1 124 ASP CA C -0.766 15.609 -0.217 1.00 . A A . 124 ASP CA 1 1
3 7323 1 1 124 ASP CB C -1.743 16.760 -0.458 1.00 . A A . 124 ASP CB 1 1
3 7324 1 1 124 ASP CG C -2.811 16.410 -1.476 1.00 . A A . 124 ASP CG 1 1
3 7325 1 1 124 ASP H H 0.729 16.257 1.133 1.00 . A A . 124 ASP H 1 1
3 7326 1 1 124 ASP HA H -1.314 14.679 -0.205 1.00 . A A . 124 ASP HA 1 1
3 7327 1 1 124 ASP HB2 H -2.229 17.014 0.472 1.00 . A A . 124 ASP HB2 1 1
3 7328 1 1 124 ASP HB3 H -1.195 17.620 -0.819 1.00 . A A . 124 ASP HB3 1 1
3 7329 1 1 124 ASP N N -0.114 15.761 1.078 1.00 . A A . 124 ASP N 1 1
3 7330 1 1 124 ASP O O 0.566 16.574 -1.967 1.00 . A A . 124 ASP O 1 1
3 7331 1 1 124 ASP OD1 O -3.384 15.305 -1.380 1.00 . A A . 124 ASP OD1 1 1
3 7332 1 1 124 ASP OD2 O -3.074 17.242 -2.371 1.00 . A A . 124 ASP OD2 1 1
3 7333 1 1 125 ALA C C 1.460 13.017 -3.542 1.00 . A A . 125 ALA C 1 1
3 7334 1 1 125 ALA CA C 1.810 14.190 -2.632 1.00 . A A . 125 ALA CA 1 1
3 7335 1 1 125 ALA CB C 3.185 13.987 -2.014 1.00 . A A . 125 ALA CB 1 1
3 7336 1 1 125 ALA H H 0.532 13.596 -1.052 1.00 . A A . 125 ALA H 1 1
3 7337 1 1 125 ALA HA H 1.839 15.094 -3.223 1.00 . A A . 125 ALA HA 1 1
3 7338 1 1 125 ALA HB1 H 3.200 14.408 -1.020 1.00 . A A . 125 ALA HB1 1 1
3 7339 1 1 125 ALA HB2 H 3.930 14.478 -2.623 1.00 . A A . 125 ALA HB2 1 1
3 7340 1 1 125 ALA HB3 H 3.405 12.930 -1.961 1.00 . A A . 125 ALA HB3 1 1
3 7341 1 1 125 ALA N N 0.809 14.369 -1.586 1.00 . A A . 125 ALA N 1 1
3 7342 1 1 125 ALA O O 0.746 12.097 -3.142 1.00 . A A . 125 ALA O 1 1
3 7343 1 1 126 THR C C 2.812 10.944 -5.704 1.00 . A A . 126 THR C 1 1
3 7344 1 1 126 THR CA C 1.713 12.006 -5.747 1.00 . A A . 126 THR CA 1 1
3 7345 1 1 126 THR CB C 1.616 12.600 -7.155 1.00 . A A . 126 THR CB 1 1
3 7346 1 1 126 THR CG2 C 0.474 12.032 -7.968 1.00 . A A . 126 THR CG2 1 1
3 7347 1 1 126 THR H H 2.527 13.823 -5.028 1.00 . A A . 126 THR H 1 1
3 7348 1 1 126 THR HA H 0.770 11.541 -5.496 1.00 . A A . 126 THR HA 1 1
3 7349 1 1 126 THR HB H 2.535 12.393 -7.686 1.00 . A A . 126 THR HB 1 1
3 7350 1 1 126 THR HG1 H 1.410 14.360 -7.988 1.00 . A A . 126 THR HG1 1 1
3 7351 1 1 126 THR HG21 H -0.031 12.833 -8.487 1.00 . A A . 126 THR HG21 1 1
3 7352 1 1 126 THR HG22 H -0.223 11.532 -7.311 1.00 . A A . 126 THR HG22 1 1
3 7353 1 1 126 THR HG23 H 0.860 11.324 -8.687 1.00 . A A . 126 THR HG23 1 1
3 7354 1 1 126 THR N N 1.968 13.060 -4.770 1.00 . A A . 126 THR N 1 1
3 7355 1 1 126 THR O O 3.962 11.245 -5.386 1.00 . A A . 126 THR O 1 1
3 7356 1 1 126 THR OG1 O 1.443 14.005 -7.097 1.00 . A A . 126 THR OG1 1 1
3 7357 1 1 127 PRO C C 4.387 8.645 -7.219 1.00 . A A . 127 PRO C 1 1
3 7358 1 1 127 PRO CA C 3.437 8.582 -6.027 1.00 . A A . 127 PRO CA 1 1
3 7359 1 1 127 PRO CB C 2.550 7.340 -6.114 1.00 . A A . 127 PRO CB 1 1
3 7360 1 1 127 PRO CD C 1.121 9.235 -6.422 1.00 . A A . 127 PRO CD 1 1
3 7361 1 1 127 PRO CG C 1.326 7.801 -6.827 1.00 . A A . 127 PRO CG 1 1
3 7362 1 1 127 PRO HA H 4.009 8.557 -5.111 1.00 . A A . 127 PRO HA 1 1
3 7363 1 1 127 PRO HB2 H 3.062 6.565 -6.665 1.00 . A A . 127 PRO HB2 1 1
3 7364 1 1 127 PRO HB3 H 2.317 6.988 -5.119 1.00 . A A . 127 PRO HB3 1 1
3 7365 1 1 127 PRO HD2 H 0.754 9.807 -7.258 1.00 . A A . 127 PRO HD2 1 1
3 7366 1 1 127 PRO HD3 H 0.437 9.299 -5.590 1.00 . A A . 127 PRO HD3 1 1
3 7367 1 1 127 PRO HG2 H 1.476 7.731 -7.894 1.00 . A A . 127 PRO HG2 1 1
3 7368 1 1 127 PRO HG3 H 0.477 7.205 -6.528 1.00 . A A . 127 PRO HG3 1 1
3 7369 1 1 127 PRO N N 2.472 9.684 -6.029 1.00 . A A . 127 PRO N 1 1
3 7370 1 1 127 PRO O O 4.396 9.623 -7.965 1.00 . A A . 127 PRO O 1 1
3 7371 1 1 128 ILE C C 5.851 6.344 -9.400 1.00 . A A . 128 ILE C 1 1
3 7372 1 1 128 ILE CA C 6.140 7.534 -8.491 1.00 . A A . 128 ILE CA 1 1
3 7373 1 1 128 ILE CB C 7.588 7.434 -7.971 1.00 . A A . 128 ILE CB 1 1
3 7374 1 1 128 ILE CD1 C 8.153 7.960 -5.545 1.00 . A A . 128 ILE CD1 1 1
3 7375 1 1 128 ILE CG1 C 7.855 8.515 -6.921 1.00 . A A . 128 ILE CG1 1 1
3 7376 1 1 128 ILE CG2 C 8.576 7.551 -9.123 1.00 . A A . 128 ILE CG2 1 1
3 7377 1 1 128 ILE H H 5.132 6.847 -6.760 1.00 . A A . 128 ILE H 1 1
3 7378 1 1 128 ILE HA H 6.047 8.445 -9.064 1.00 . A A . 128 ILE HA 1 1
3 7379 1 1 128 ILE HB H 7.717 6.463 -7.518 1.00 . A A . 128 ILE HB 1 1
3 7380 1 1 128 ILE HD11 H 8.774 7.081 -5.639 1.00 . A A . 128 ILE HD11 1 1
3 7381 1 1 128 ILE HD12 H 7.228 7.695 -5.056 1.00 . A A . 128 ILE HD12 1 1
3 7382 1 1 128 ILE HD13 H 8.670 8.705 -4.959 1.00 . A A . 128 ILE HD13 1 1
3 7383 1 1 128 ILE HG12 H 8.703 9.107 -7.228 1.00 . A A . 128 ILE HG12 1 1
3 7384 1 1 128 ILE HG13 H 6.987 9.153 -6.840 1.00 . A A . 128 ILE HG13 1 1
3 7385 1 1 128 ILE HG21 H 8.251 8.328 -9.799 1.00 . A A . 128 ILE HG21 1 1
3 7386 1 1 128 ILE HG22 H 8.625 6.610 -9.653 1.00 . A A . 128 ILE HG22 1 1
3 7387 1 1 128 ILE HG23 H 9.554 7.797 -8.735 1.00 . A A . 128 ILE HG23 1 1
3 7388 1 1 128 ILE N N 5.186 7.596 -7.389 1.00 . A A . 128 ILE N 1 1
3 7389 1 1 128 ILE O O 5.171 5.398 -9.003 1.00 . A A . 128 ILE O 1 1
3 7390 1 1 129 PHE C C 6.550 3.971 -10.999 1.00 . A A . 129 PHE C 1 1
3 7391 1 1 129 PHE CA C 6.171 5.325 -11.592 1.00 . A A . 129 PHE CA 1 1
3 7392 1 1 129 PHE CB C 6.995 5.590 -12.855 1.00 . A A . 129 PHE CB 1 1
3 7393 1 1 129 PHE CD1 C 5.299 4.837 -14.544 1.00 . A A . 129 PHE CD1 1 1
3 7394 1 1 129 PHE CD2 C 7.478 3.871 -14.617 1.00 . A A . 129 PHE CD2 1 1
3 7395 1 1 129 PHE CE1 C 4.917 4.065 -15.624 1.00 . A A . 129 PHE CE1 1 1
3 7396 1 1 129 PHE CE2 C 7.102 3.096 -15.698 1.00 . A A . 129 PHE CE2 1 1
3 7397 1 1 129 PHE CG C 6.583 4.749 -14.029 1.00 . A A . 129 PHE CG 1 1
3 7398 1 1 129 PHE CZ C 5.819 3.193 -16.202 1.00 . A A . 129 PHE CZ 1 1
3 7399 1 1 129 PHE H H 6.906 7.180 -10.881 1.00 . A A . 129 PHE H 1 1
3 7400 1 1 129 PHE HA H 5.124 5.309 -11.855 1.00 . A A . 129 PHE HA 1 1
3 7401 1 1 129 PHE HB2 H 6.887 6.627 -13.135 1.00 . A A . 129 PHE HB2 1 1
3 7402 1 1 129 PHE HB3 H 8.035 5.384 -12.646 1.00 . A A . 129 PHE HB3 1 1
3 7403 1 1 129 PHE HD1 H 4.593 5.519 -14.093 1.00 . A A . 129 PHE HD1 1 1
3 7404 1 1 129 PHE HD2 H 8.481 3.794 -14.223 1.00 . A A . 129 PHE HD2 1 1
3 7405 1 1 129 PHE HE1 H 3.914 4.143 -16.017 1.00 . A A . 129 PHE HE1 1 1
3 7406 1 1 129 PHE HE2 H 7.809 2.415 -16.147 1.00 . A A . 129 PHE HE2 1 1
3 7407 1 1 129 PHE HZ H 5.523 2.588 -17.046 1.00 . A A . 129 PHE HZ 1 1
3 7408 1 1 129 PHE N N 6.372 6.399 -10.623 1.00 . A A . 129 PHE N 1 1
3 7409 1 1 129 PHE O O 7.726 3.688 -10.774 1.00 . A A . 129 PHE O 1 1
3 7410 1 1 130 ASN C C 4.689 0.835 -10.633 1.00 . A A . 130 ASN C 1 1
3 7411 1 1 130 ASN CA C 5.771 1.814 -10.183 1.00 . A A . 130 ASN CA 1 1
3 7412 1 1 130 ASN CB C 5.808 1.893 -8.653 1.00 . A A . 130 ASN CB 1 1
3 7413 1 1 130 ASN CG C 7.010 1.178 -8.067 1.00 . A A . 130 ASN CG 1 1
3 7414 1 1 130 ASN H H 4.628 3.422 -10.952 1.00 . A A . 130 ASN H 1 1
3 7415 1 1 130 ASN HA H 6.728 1.462 -10.538 1.00 . A A . 130 ASN HA 1 1
3 7416 1 1 130 ASN HB2 H 5.849 2.930 -8.354 1.00 . A A . 130 ASN HB2 1 1
3 7417 1 1 130 ASN HB3 H 4.911 1.442 -8.252 1.00 . A A . 130 ASN HB3 1 1
3 7418 1 1 130 ASN HD21 H 6.036 -0.554 -8.121 1.00 . A A . 130 ASN HD21 1 1
3 7419 1 1 130 ASN HD22 H 7.646 -0.617 -7.497 1.00 . A A . 130 ASN HD22 1 1
3 7420 1 1 130 ASN N N 5.545 3.139 -10.750 1.00 . A A . 130 ASN N 1 1
3 7421 1 1 130 ASN ND2 N 6.884 -0.130 -7.876 1.00 . A A . 130 ASN ND2 1 1
3 7422 1 1 130 ASN O O 3.727 0.582 -9.908 1.00 . A A . 130 ASN O 1 1
3 7423 1 1 130 ASN OD1 O 8.038 1.795 -7.789 1.00 . A A . 130 ASN OD1 1 1
3 7424 1 1 131 PRO C C 4.080 -2.094 -11.872 1.00 . A A . 131 PRO C 1 1
3 7425 1 1 131 PRO CA C 3.870 -0.678 -12.403 1.00 . A A . 131 PRO CA 1 1
3 7426 1 1 131 PRO CB C 4.144 -0.626 -13.919 1.00 . A A . 131 PRO CB 1 1
3 7427 1 1 131 PRO CD C 5.930 0.516 -12.778 1.00 . A A . 131 PRO CD 1 1
3 7428 1 1 131 PRO CG C 5.259 0.358 -14.113 1.00 . A A . 131 PRO CG 1 1
3 7429 1 1 131 PRO HA H 2.853 -0.370 -12.209 1.00 . A A . 131 PRO HA 1 1
3 7430 1 1 131 PRO HB2 H 4.426 -1.607 -14.268 1.00 . A A . 131 PRO HB2 1 1
3 7431 1 1 131 PRO HB3 H 3.248 -0.306 -14.432 1.00 . A A . 131 PRO HB3 1 1
3 7432 1 1 131 PRO HD2 H 6.713 -0.217 -12.657 1.00 . A A . 131 PRO HD2 1 1
3 7433 1 1 131 PRO HD3 H 6.320 1.516 -12.664 1.00 . A A . 131 PRO HD3 1 1
3 7434 1 1 131 PRO HG2 H 5.961 -0.023 -14.839 1.00 . A A . 131 PRO HG2 1 1
3 7435 1 1 131 PRO HG3 H 4.857 1.305 -14.443 1.00 . A A . 131 PRO HG3 1 1
3 7436 1 1 131 PRO N N 4.830 0.272 -11.846 1.00 . A A . 131 PRO N 1 1
3 7437 1 1 131 PRO O O 4.119 -3.056 -12.640 1.00 . A A . 131 PRO O 1 1
3 7438 1 1 132 ASN C C 3.669 -3.602 -8.600 1.00 . A A . 132 ASN C 1 1
3 7439 1 1 132 ASN CA C 4.416 -3.518 -9.926 1.00 . A A . 132 ASN CA 1 1
3 7440 1 1 132 ASN CB C 5.909 -3.774 -9.706 1.00 . A A . 132 ASN CB 1 1
3 7441 1 1 132 ASN CG C 6.342 -5.139 -10.207 1.00 . A A . 132 ASN CG 1 1
3 7442 1 1 132 ASN H H 4.170 -1.418 -9.993 1.00 . A A . 132 ASN H 1 1
3 7443 1 1 132 ASN HA H 4.026 -4.270 -10.591 1.00 . A A . 132 ASN HA 1 1
3 7444 1 1 132 ASN HB2 H 6.478 -3.023 -10.233 1.00 . A A . 132 ASN HB2 1 1
3 7445 1 1 132 ASN HB3 H 6.129 -3.713 -8.650 1.00 . A A . 132 ASN HB3 1 1
3 7446 1 1 132 ASN HD21 H 6.633 -5.759 -8.341 1.00 . A A . 132 ASN HD21 1 1
3 7447 1 1 132 ASN HD22 H 6.964 -6.919 -9.577 1.00 . A A . 132 ASN HD22 1 1
3 7448 1 1 132 ASN N N 4.213 -2.218 -10.556 1.00 . A A . 132 ASN N 1 1
3 7449 1 1 132 ASN ND2 N 6.680 -6.029 -9.281 1.00 . A A . 132 ASN ND2 1 1
3 7450 1 1 132 ASN O O 2.974 -4.579 -8.326 1.00 . A A . 132 ASN O 1 1
3 7451 1 1 132 ASN OD1 O 6.371 -5.391 -11.412 1.00 . A A . 132 ASN OD1 1 1
3 7452 1 1 133 ASP C C 1.900 -1.648 -6.555 1.00 . A A . 133 ASP C 1 1
3 7453 1 1 133 ASP CA C 3.155 -2.512 -6.485 1.00 . A A . 133 ASP CA 1 1
3 7454 1 1 133 ASP CB C 4.110 -1.964 -5.423 1.00 . A A . 133 ASP CB 1 1
3 7455 1 1 133 ASP CG C 3.819 -2.517 -4.042 1.00 . A A . 133 ASP CG 1 1
3 7456 1 1 133 ASP H H 4.382 -1.817 -8.064 1.00 . A A . 133 ASP H 1 1
3 7457 1 1 133 ASP HA H 2.870 -3.519 -6.217 1.00 . A A . 133 ASP HA 1 1
3 7458 1 1 133 ASP HB2 H 5.123 -2.227 -5.689 1.00 . A A . 133 ASP HB2 1 1
3 7459 1 1 133 ASP HB3 H 4.020 -0.889 -5.387 1.00 . A A . 133 ASP HB3 1 1
3 7460 1 1 133 ASP N N 3.816 -2.566 -7.784 1.00 . A A . 133 ASP N 1 1
3 7461 1 1 133 ASP O O 0.803 -2.100 -6.227 1.00 . A A . 133 ASP O 1 1
3 7462 1 1 133 ASP OD1 O 2.717 -2.255 -3.518 1.00 . A A . 133 ASP OD1 1 1
3 7463 1 1 133 ASP OD2 O 4.696 -3.211 -3.484 1.00 . A A . 133 ASP OD2 1 1
3 7464 1 1 134 ILE C C 1.369 1.784 -7.865 1.00 . A A . 134 ILE C 1 1
3 7465 1 1 134 ILE CA C 0.952 0.525 -7.105 1.00 . A A . 134 ILE CA 1 1
3 7466 1 1 134 ILE CB C 0.384 0.898 -5.713 1.00 . A A . 134 ILE CB 1 1
3 7467 1 1 134 ILE CD1 C -1.066 3.006 -5.919 1.00 . A A . 134 ILE CD1 1 1
3 7468 1 1 134 ILE CG1 C -1.026 1.493 -5.850 1.00 . A A . 134 ILE CG1 1 1
3 7469 1 1 134 ILE CG2 C 1.322 1.844 -4.971 1.00 . A A . 134 ILE CG2 1 1
3 7470 1 1 134 ILE H H 2.968 -0.102 -7.236 1.00 . A A . 134 ILE H 1 1
3 7471 1 1 134 ILE HA H 0.171 0.028 -7.663 1.00 . A A . 134 ILE HA 1 1
3 7472 1 1 134 ILE HB H 0.319 -0.012 -5.135 1.00 . A A . 134 ILE HB 1 1
3 7473 1 1 134 ILE HD11 H -1.237 3.407 -4.931 1.00 . A A . 134 ILE HD11 1 1
3 7474 1 1 134 ILE HD12 H -1.866 3.315 -6.576 1.00 . A A . 134 ILE HD12 1 1
3 7475 1 1 134 ILE HD13 H -0.125 3.376 -6.299 1.00 . A A . 134 ILE HD13 1 1
3 7476 1 1 134 ILE HG12 H -1.481 1.114 -6.752 1.00 . A A . 134 ILE HG12 1 1
3 7477 1 1 134 ILE HG13 H -1.618 1.185 -5.000 1.00 . A A . 134 ILE HG13 1 1
3 7478 1 1 134 ILE HG21 H 0.981 1.960 -3.953 1.00 . A A . 134 ILE HG21 1 1
3 7479 1 1 134 ILE HG22 H 1.328 2.806 -5.460 1.00 . A A . 134 ILE HG22 1 1
3 7480 1 1 134 ILE HG23 H 2.321 1.434 -4.972 1.00 . A A . 134 ILE HG23 1 1
3 7481 1 1 134 ILE N N 2.070 -0.402 -6.986 1.00 . A A . 134 ILE N 1 1
3 7482 1 1 134 ILE O O 2.246 2.529 -7.427 1.00 . A A . 134 ILE O 1 1
3 7483 1 1 135 SER C C 0.589 4.459 -9.213 1.00 . A A . 135 SER C 1 1
3 7484 1 1 135 SER CA C 1.058 3.157 -9.857 1.00 . A A . 135 SER CA 1 1
3 7485 1 1 135 SER CB C 0.415 2.999 -11.235 1.00 . A A . 135 SER CB 1 1
3 7486 1 1 135 SER H H 0.065 1.365 -9.322 1.00 . A A . 135 SER H 1 1
3 7487 1 1 135 SER HA H 2.131 3.197 -9.975 1.00 . A A . 135 SER HA 1 1
3 7488 1 1 135 SER HB2 H -0.513 3.551 -11.263 1.00 . A A . 135 SER HB2 1 1
3 7489 1 1 135 SER HB3 H 1.086 3.383 -11.989 1.00 . A A . 135 SER HB3 1 1
3 7490 1 1 135 SER HG H -0.763 1.547 -11.821 1.00 . A A . 135 SER HG 1 1
3 7491 1 1 135 SER N N 0.745 2.003 -9.019 1.00 . A A . 135 SER N 1 1
3 7492 1 1 135 SER O O 1.188 5.514 -9.421 1.00 . A A . 135 SER O 1 1
3 7493 1 1 135 SER OG O 0.144 1.637 -11.517 1.00 . A A . 135 SER OG 1 1
3 7494 1 1 136 GLY C C -2.497 5.745 -7.996 1.00 . A A . 136 GLY C 1 1
3 7495 1 1 136 GLY CA C -1.007 5.564 -7.777 1.00 . A A . 136 GLY CA 1 1
3 7496 1 1 136 GLY H H -0.921 3.513 -8.303 1.00 . A A . 136 GLY H 1 1
3 7497 1 1 136 GLY HA2 H -0.819 5.486 -6.716 1.00 . A A . 136 GLY HA2 1 1
3 7498 1 1 136 GLY HA3 H -0.492 6.432 -8.159 1.00 . A A . 136 GLY HA3 1 1
3 7499 1 1 136 GLY N N -0.483 4.380 -8.433 1.00 . A A . 136 GLY N 1 1
3 7500 1 1 136 GLY O O -2.964 5.795 -9.133 1.00 . A A . 136 GLY O 1 1
3 7501 1 1 137 GLY C C -5.091 7.417 -7.384 1.00 . A A . 137 GLY C 1 1
3 7502 1 1 137 GLY CA C -4.682 6.009 -6.989 1.00 . A A . 137 GLY CA 1 1
3 7503 1 1 137 GLY H H -2.814 5.786 -6.022 1.00 . A A . 137 GLY H 1 1
3 7504 1 1 137 GLY HA2 H -5.071 5.316 -7.720 1.00 . A A . 137 GLY HA2 1 1
3 7505 1 1 137 GLY HA3 H -5.115 5.781 -6.029 1.00 . A A . 137 GLY HA3 1 1
3 7506 1 1 137 GLY N N -3.243 5.838 -6.900 1.00 . A A . 137 GLY N 1 1
3 7507 1 1 137 GLY O O -4.500 8.014 -8.285 1.00 . A A . 137 GLY O 1 1
3 7508 1 1 138 GLU C C -6.931 10.026 -5.691 1.00 . A A . 138 GLU C 1 1
3 7509 1 1 138 GLU CA C -6.607 9.287 -6.986 1.00 . A A . 138 GLU CA 1 1
3 7510 1 1 138 GLU CB C -7.851 9.215 -7.877 1.00 . A A . 138 GLU CB 1 1
3 7511 1 1 138 GLU CD C -7.254 9.001 -10.322 1.00 . A A . 138 GLU CD 1 1
3 7512 1 1 138 GLU CG C -7.688 9.932 -9.206 1.00 . A A . 138 GLU CG 1 1
3 7513 1 1 138 GLU H H -6.536 7.412 -6.002 1.00 . A A . 138 GLU H 1 1
3 7514 1 1 138 GLU HA H -5.832 9.824 -7.510 1.00 . A A . 138 GLU HA 1 1
3 7515 1 1 138 GLU HB2 H -8.075 8.178 -8.077 1.00 . A A . 138 GLU HB2 1 1
3 7516 1 1 138 GLU HB3 H -8.684 9.659 -7.353 1.00 . A A . 138 GLU HB3 1 1
3 7517 1 1 138 GLU HG2 H -8.633 10.378 -9.478 1.00 . A A . 138 GLU HG2 1 1
3 7518 1 1 138 GLU HG3 H -6.944 10.707 -9.094 1.00 . A A . 138 GLU HG3 1 1
3 7519 1 1 138 GLU N N -6.109 7.942 -6.707 1.00 . A A . 138 GLU N 1 1
3 7520 1 1 138 GLU O O -6.913 9.441 -4.611 1.00 . A A . 138 GLU O 1 1
3 7521 1 1 138 GLU OE1 O -7.702 7.835 -10.329 1.00 . A A . 138 GLU OE1 1 1
3 7522 1 1 138 GLU OE2 O -6.466 9.437 -11.187 1.00 . A A . 138 GLU OE2 1 1
3 7523 1 1 139 TRP C C -9.043 12.290 -4.460 1.00 . A A . 139 TRP C 1 1
3 7524 1 1 139 TRP CA C -7.538 12.130 -4.635 1.00 . A A . 139 TRP CA 1 1
3 7525 1 1 139 TRP CB C -6.875 13.502 -4.762 1.00 . A A . 139 TRP CB 1 1
3 7526 1 1 139 TRP CD1 C -4.473 13.632 -3.897 1.00 . A A . 139 TRP CD1 1 1
3 7527 1 1 139 TRP CD2 C -4.637 13.094 -6.062 1.00 . A A . 139 TRP CD2 1 1
3 7528 1 1 139 TRP CE2 C -3.275 13.128 -5.711 1.00 . A A . 139 TRP CE2 1 1
3 7529 1 1 139 TRP CE3 C -4.985 12.775 -7.379 1.00 . A A . 139 TRP CE3 1 1
3 7530 1 1 139 TRP CG C -5.387 13.420 -4.886 1.00 . A A . 139 TRP CG 1 1
3 7531 1 1 139 TRP CH2 C -2.633 12.544 -7.907 1.00 . A A . 139 TRP CH2 1 1
3 7532 1 1 139 TRP CZ2 C -2.263 12.854 -6.626 1.00 . A A . 139 TRP CZ2 1 1
3 7533 1 1 139 TRP CZ3 C -3.980 12.504 -8.287 1.00 . A A . 139 TRP CZ3 1 1
3 7534 1 1 139 TRP H H -7.218 11.735 -6.686 1.00 . A A . 139 TRP H 1 1
3 7535 1 1 139 TRP HA H -7.138 11.630 -3.766 1.00 . A A . 139 TRP HA 1 1
3 7536 1 1 139 TRP HB2 H -7.258 14.001 -5.641 1.00 . A A . 139 TRP HB2 1 1
3 7537 1 1 139 TRP HB3 H -7.108 14.092 -3.888 1.00 . A A . 139 TRP HB3 1 1
3 7538 1 1 139 TRP HD1 H -4.729 13.897 -2.884 1.00 . A A . 139 TRP HD1 1 1
3 7539 1 1 139 TRP HE1 H -2.375 13.556 -3.865 1.00 . A A . 139 TRP HE1 1 1
3 7540 1 1 139 TRP HE3 H -6.018 12.742 -7.692 1.00 . A A . 139 TRP HE3 1 1
3 7541 1 1 139 TRP HH2 H -1.882 12.323 -8.650 1.00 . A A . 139 TRP HH2 1 1
3 7542 1 1 139 TRP HZ2 H -1.220 12.881 -6.349 1.00 . A A . 139 TRP HZ2 1 1
3 7543 1 1 139 TRP HZ3 H -4.230 12.256 -9.308 1.00 . A A . 139 TRP HZ3 1 1
3 7544 1 1 139 TRP N N -7.222 11.318 -5.802 1.00 . A A . 139 TRP N 1 1
3 7545 1 1 139 TRP NE1 N -3.201 13.459 -4.384 1.00 . A A . 139 TRP NE1 1 1
3 7546 1 1 139 TRP O O -9.675 13.112 -5.123 1.00 . A A . 139 TRP O 1 1
3 7547 1 1 140 LEU C C -11.300 12.120 -1.907 1.00 . A A . 140 LEU C 1 1
3 7548 1 1 140 LEU CA C -11.027 11.522 -3.284 1.00 . A A . 140 LEU CA 1 1
3 7549 1 1 140 LEU CB C -11.576 10.103 -3.351 1.00 . A A . 140 LEU CB 1 1
3 7550 1 1 140 LEU CD1 C -11.602 7.884 -4.521 1.00 . A A . 140 LEU CD1 1 1
3 7551 1 1 140 LEU CD2 C -12.171 9.973 -5.784 1.00 . A A . 140 LEU CD2 1 1
3 7552 1 1 140 LEU CG C -11.322 9.373 -4.670 1.00 . A A . 140 LEU CG 1 1
3 7553 1 1 140 LEU H H -9.056 10.854 -3.072 1.00 . A A . 140 LEU H 1 1
3 7554 1 1 140 LEU HA H -11.509 12.126 -4.039 1.00 . A A . 140 LEU HA 1 1
3 7555 1 1 140 LEU HB2 H -11.126 9.529 -2.553 1.00 . A A . 140 LEU HB2 1 1
3 7556 1 1 140 LEU HB3 H -12.631 10.146 -3.186 1.00 . A A . 140 LEU HB3 1 1
3 7557 1 1 140 LEU HD11 H -12.223 7.720 -3.652 1.00 . A A . 140 LEU HD11 1 1
3 7558 1 1 140 LEU HD12 H -10.669 7.353 -4.402 1.00 . A A . 140 LEU HD12 1 1
3 7559 1 1 140 LEU HD13 H -12.112 7.522 -5.401 1.00 . A A . 140 LEU HD13 1 1
3 7560 1 1 140 LEU HD21 H -12.758 9.195 -6.248 1.00 . A A . 140 LEU HD21 1 1
3 7561 1 1 140 LEU HD22 H -11.527 10.426 -6.522 1.00 . A A . 140 LEU HD22 1 1
3 7562 1 1 140 LEU HD23 H -12.829 10.723 -5.370 1.00 . A A . 140 LEU HD23 1 1
3 7563 1 1 140 LEU HG H -10.283 9.489 -4.944 1.00 . A A . 140 LEU HG 1 1
3 7564 1 1 140 LEU N N -9.608 11.491 -3.561 1.00 . A A . 140 LEU N 1 1
3 7565 1 1 140 LEU O O -10.389 12.268 -1.093 1.00 . A A . 140 LEU O 1 1
3 7566 1 1 141 THR C C -13.413 11.920 0.585 1.00 . A A . 141 THR C 1 1
3 7567 1 1 141 THR CA C -12.953 13.022 -0.366 1.00 . A A . 141 THR CA 1 1
3 7568 1 1 141 THR CB C -14.072 14.053 -0.556 1.00 . A A . 141 THR CB 1 1
3 7569 1 1 141 THR CG2 C -13.657 15.460 -0.184 1.00 . A A . 141 THR CG2 1 1
3 7570 1 1 141 THR H H -13.244 12.304 -2.336 1.00 . A A . 141 THR H 1 1
3 7571 1 1 141 THR HA H -12.089 13.513 0.059 1.00 . A A . 141 THR HA 1 1
3 7572 1 1 141 THR HB H -14.910 13.780 0.068 1.00 . A A . 141 THR HB 1 1
3 7573 1 1 141 THR HG1 H -15.202 14.737 -2.002 1.00 . A A . 141 THR HG1 1 1
3 7574 1 1 141 THR HG21 H -12.604 15.475 0.052 1.00 . A A . 141 THR HG21 1 1
3 7575 1 1 141 THR HG22 H -14.224 15.786 0.675 1.00 . A A . 141 THR HG22 1 1
3 7576 1 1 141 THR HG23 H -13.850 16.124 -1.014 1.00 . A A . 141 THR HG23 1 1
3 7577 1 1 141 THR N N -12.561 12.452 -1.650 1.00 . A A . 141 THR N 1 1
3 7578 1 1 141 THR O O -13.757 10.823 0.148 1.00 . A A . 141 THR O 1 1
3 7579 1 1 141 THR OG1 O -14.511 14.078 -1.902 1.00 . A A . 141 THR OG1 1 1
3 7580 1 1 142 PRO C C -15.304 10.781 2.701 1.00 . A A . 142 PRO C 1 1
3 7581 1 1 142 PRO CA C -13.855 11.205 2.899 1.00 . A A . 142 PRO CA 1 1
3 7582 1 1 142 PRO CB C -13.684 11.937 4.235 1.00 . A A . 142 PRO CB 1 1
3 7583 1 1 142 PRO CD C -13.039 13.469 2.519 1.00 . A A . 142 PRO CD 1 1
3 7584 1 1 142 PRO CG C -13.657 13.385 3.886 1.00 . A A . 142 PRO CG 1 1
3 7585 1 1 142 PRO HA H -13.223 10.331 2.880 1.00 . A A . 142 PRO HA 1 1
3 7586 1 1 142 PRO HB2 H -14.516 11.703 4.884 1.00 . A A . 142 PRO HB2 1 1
3 7587 1 1 142 PRO HB3 H -12.761 11.627 4.702 1.00 . A A . 142 PRO HB3 1 1
3 7588 1 1 142 PRO HD2 H -13.447 14.305 1.972 1.00 . A A . 142 PRO HD2 1 1
3 7589 1 1 142 PRO HD3 H -11.965 13.551 2.594 1.00 . A A . 142 PRO HD3 1 1
3 7590 1 1 142 PRO HG2 H -14.663 13.778 3.866 1.00 . A A . 142 PRO HG2 1 1
3 7591 1 1 142 PRO HG3 H -13.056 13.926 4.602 1.00 . A A . 142 PRO HG3 1 1
3 7592 1 1 142 PRO N N -13.429 12.192 1.901 1.00 . A A . 142 PRO N 1 1
3 7593 1 1 142 PRO O O -15.650 9.609 2.854 1.00 . A A . 142 PRO O 1 1
3 7594 1 1 143 GLU C C -17.756 10.632 0.874 1.00 . A A . 143 GLU C 1 1
3 7595 1 1 143 GLU CA C -17.562 11.480 2.126 1.00 . A A . 143 GLU CA 1 1
3 7596 1 1 143 GLU CB C -18.337 12.794 1.999 1.00 . A A . 143 GLU CB 1 1
3 7597 1 1 143 GLU CD C -19.523 14.573 3.344 1.00 . A A . 143 GLU CD 1 1
3 7598 1 1 143 GLU CG C -19.226 13.093 3.195 1.00 . A A . 143 GLU CG 1 1
3 7599 1 1 143 GLU H H -15.806 12.658 2.242 1.00 . A A . 143 GLU H 1 1
3 7600 1 1 143 GLU HA H -17.935 10.932 2.975 1.00 . A A . 143 GLU HA 1 1
3 7601 1 1 143 GLU HB2 H -17.631 13.604 1.891 1.00 . A A . 143 GLU HB2 1 1
3 7602 1 1 143 GLU HB3 H -18.959 12.751 1.117 1.00 . A A . 143 GLU HB3 1 1
3 7603 1 1 143 GLU HG2 H -20.159 12.564 3.076 1.00 . A A . 143 GLU HG2 1 1
3 7604 1 1 143 GLU HG3 H -18.730 12.749 4.091 1.00 . A A . 143 GLU HG3 1 1
3 7605 1 1 143 GLU N N -16.147 11.745 2.353 1.00 . A A . 143 GLU N 1 1
3 7606 1 1 143 GLU O O -18.505 9.654 0.882 1.00 . A A . 143 GLU O 1 1
3 7607 1 1 143 GLU OE1 O -18.611 15.325 3.745 1.00 . A A . 143 GLU OE1 1 1
3 7608 1 1 143 GLU OE2 O -20.670 14.978 3.059 1.00 . A A . 143 GLU OE2 1 1
3 7609 1 1 144 HIS C C -16.543 8.902 -1.327 1.00 . A A . 144 HIS C 1 1
3 7610 1 1 144 HIS CA C -17.162 10.289 -1.458 1.00 . A A . 144 HIS CA 1 1
3 7611 1 1 144 HIS CB C -16.463 11.071 -2.571 1.00 . A A . 144 HIS CB 1 1
3 7612 1 1 144 HIS CD2 C -17.178 13.327 -3.636 1.00 . A A . 144 HIS CD2 1 1
3 7613 1 1 144 HIS CE1 C -19.183 12.744 -4.304 1.00 . A A . 144 HIS CE1 1 1
3 7614 1 1 144 HIS CG C -17.365 12.032 -3.283 1.00 . A A . 144 HIS CG 1 1
3 7615 1 1 144 HIS H H -16.491 11.798 -0.134 1.00 . A A . 144 HIS H 1 1
3 7616 1 1 144 HIS HA H -18.207 10.182 -1.705 1.00 . A A . 144 HIS HA 1 1
3 7617 1 1 144 HIS HB2 H -15.647 11.634 -2.147 1.00 . A A . 144 HIS HB2 1 1
3 7618 1 1 144 HIS HB3 H -16.075 10.376 -3.301 1.00 . A A . 144 HIS HB3 1 1
3 7619 1 1 144 HIS HD1 H -19.060 10.825 -3.607 1.00 . A A . 144 HIS HD1 1 1
3 7620 1 1 144 HIS HD2 H -16.292 13.919 -3.454 1.00 . A A . 144 HIS HD2 1 1
3 7621 1 1 144 HIS HE1 H -20.171 12.776 -4.739 1.00 . A A . 144 HIS HE1 1 1
3 7622 1 1 144 HIS HE2 H -18.509 14.661 -4.559 1.00 . A A . 144 HIS HE2 1 1
3 7623 1 1 144 HIS N N -17.072 11.013 -0.196 1.00 . A A . 144 HIS N 1 1
3 7624 1 1 144 HIS ND1 N -18.631 11.698 -3.715 1.00 . A A . 144 HIS ND1 1 1
3 7625 1 1 144 HIS NE2 N -18.322 13.745 -4.269 1.00 . A A . 144 HIS NE2 1 1
3 7626 1 1 144 HIS O O -16.961 7.959 -1.997 1.00 . A A . 144 HIS O 1 1
3 7627 1 1 145 LEU C C -15.861 6.470 0.284 1.00 . A A . 145 LEU C 1 1
3 7628 1 1 145 LEU CA C -14.874 7.511 -0.230 1.00 . A A . 145 LEU CA 1 1
3 7629 1 1 145 LEU CB C -13.727 7.680 0.769 1.00 . A A . 145 LEU CB 1 1
3 7630 1 1 145 LEU CD1 C -11.410 7.492 -0.175 1.00 . A A . 145 LEU CD1 1 1
3 7631 1 1 145 LEU CD2 C -12.034 6.186 1.865 1.00 . A A . 145 LEU CD2 1 1
3 7632 1 1 145 LEU CG C -12.529 6.752 0.543 1.00 . A A . 145 LEU CG 1 1
3 7633 1 1 145 LEU H H -15.258 9.571 0.054 1.00 . A A . 145 LEU H 1 1
3 7634 1 1 145 LEU HA H -14.473 7.175 -1.174 1.00 . A A . 145 LEU HA 1 1
3 7635 1 1 145 LEU HB2 H -13.381 8.701 0.717 1.00 . A A . 145 LEU HB2 1 1
3 7636 1 1 145 LEU HB3 H -14.112 7.498 1.760 1.00 . A A . 145 LEU HB3 1 1
3 7637 1 1 145 LEU HD11 H -11.464 8.544 0.063 1.00 . A A . 145 LEU HD11 1 1
3 7638 1 1 145 LEU HD12 H -11.516 7.358 -1.241 1.00 . A A . 145 LEU HD12 1 1
3 7639 1 1 145 LEU HD13 H -10.457 7.099 0.144 1.00 . A A . 145 LEU HD13 1 1
3 7640 1 1 145 LEU HD21 H -10.981 5.957 1.787 1.00 . A A . 145 LEU HD21 1 1
3 7641 1 1 145 LEU HD22 H -12.582 5.286 2.099 1.00 . A A . 145 LEU HD22 1 1
3 7642 1 1 145 LEU HD23 H -12.186 6.914 2.648 1.00 . A A . 145 LEU HD23 1 1
3 7643 1 1 145 LEU HG H -12.836 5.926 -0.082 1.00 . A A . 145 LEU HG 1 1
3 7644 1 1 145 LEU N N -15.546 8.784 -0.453 1.00 . A A . 145 LEU N 1 1
3 7645 1 1 145 LEU O O -16.013 5.399 -0.303 1.00 . A A . 145 LEU O 1 1
3 7646 1 1 146 LEU C C -18.624 5.580 0.956 1.00 . A A . 146 LEU C 1 1
3 7647 1 1 146 LEU CA C -17.524 5.895 1.964 1.00 . A A . 146 LEU CA 1 1
3 7648 1 1 146 LEU CB C -18.127 6.511 3.229 1.00 . A A . 146 LEU CB 1 1
3 7649 1 1 146 LEU CD1 C -16.109 6.151 4.672 1.00 . A A . 146 LEU CD1 1 1
3 7650 1 1 146 LEU CD2 C -18.341 6.548 5.726 1.00 . A A . 146 LEU CD2 1 1
3 7651 1 1 146 LEU CG C -17.608 5.930 4.545 1.00 . A A . 146 LEU CG 1 1
3 7652 1 1 146 LEU H H -16.381 7.672 1.800 1.00 . A A . 146 LEU H 1 1
3 7653 1 1 146 LEU HA H -17.018 4.978 2.227 1.00 . A A . 146 LEU HA 1 1
3 7654 1 1 146 LEU HB2 H -17.918 7.572 3.221 1.00 . A A . 146 LEU HB2 1 1
3 7655 1 1 146 LEU HB3 H -19.198 6.374 3.199 1.00 . A A . 146 LEU HB3 1 1
3 7656 1 1 146 LEU HD11 H -15.584 5.292 4.280 1.00 . A A . 146 LEU HD11 1 1
3 7657 1 1 146 LEU HD12 H -15.852 6.285 5.712 1.00 . A A . 146 LEU HD12 1 1
3 7658 1 1 146 LEU HD13 H -15.826 7.032 4.114 1.00 . A A . 146 LEU HD13 1 1
3 7659 1 1 146 LEU HD21 H -19.365 6.204 5.734 1.00 . A A . 146 LEU HD21 1 1
3 7660 1 1 146 LEU HD22 H -18.323 7.624 5.638 1.00 . A A . 146 LEU HD22 1 1
3 7661 1 1 146 LEU HD23 H -17.857 6.253 6.645 1.00 . A A . 146 LEU HD23 1 1
3 7662 1 1 146 LEU HG H -17.790 4.865 4.556 1.00 . A A . 146 LEU HG 1 1
3 7663 1 1 146 LEU N N -16.540 6.798 1.379 1.00 . A A . 146 LEU N 1 1
3 7664 1 1 146 LEU O O -19.141 4.464 0.908 1.00 . A A . 146 LEU O 1 1
3 7665 1 1 147 ALA C C -19.548 5.472 -1.971 1.00 . A A . 147 ALA C 1 1
3 7666 1 1 147 ALA CA C -20.007 6.417 -0.865 1.00 . A A . 147 ALA CA 1 1
3 7667 1 1 147 ALA CB C -20.383 7.771 -1.448 1.00 . A A . 147 ALA CB 1 1
3 7668 1 1 147 ALA H H -18.521 7.442 0.236 1.00 . A A . 147 ALA H 1 1
3 7669 1 1 147 ALA HA H -20.882 5.999 -0.387 1.00 . A A . 147 ALA HA 1 1
3 7670 1 1 147 ALA HB1 H -19.522 8.423 -1.428 1.00 . A A . 147 ALA HB1 1 1
3 7671 1 1 147 ALA HB2 H -21.178 8.206 -0.862 1.00 . A A . 147 ALA HB2 1 1
3 7672 1 1 147 ALA HB3 H -20.715 7.644 -2.468 1.00 . A A . 147 ALA HB3 1 1
3 7673 1 1 147 ALA N N -18.973 6.576 0.149 1.00 . A A . 147 ALA N 1 1
3 7674 1 1 147 ALA O O -20.351 4.739 -2.549 1.00 . A A . 147 ALA O 1 1
3 7675 1 1 148 ARG C C -17.594 3.195 -2.831 1.00 . A A . 148 ARG C 1 1
3 7676 1 1 148 ARG CA C -17.684 4.644 -3.301 1.00 . A A . 148 ARG CA 1 1
3 7677 1 1 148 ARG CB C -16.296 5.153 -3.704 1.00 . A A . 148 ARG CB 1 1
3 7678 1 1 148 ARG CD C -15.569 7.107 -5.109 1.00 . A A . 148 ARG CD 1 1
3 7679 1 1 148 ARG CG C -16.250 5.749 -5.102 1.00 . A A . 148 ARG CG 1 1
3 7680 1 1 148 ARG CZ C -15.375 9.036 -6.629 1.00 . A A . 148 ARG CZ 1 1
3 7681 1 1 148 ARG H H -17.662 6.103 -1.767 1.00 . A A . 148 ARG H 1 1
3 7682 1 1 148 ARG HA H -18.336 4.690 -4.160 1.00 . A A . 148 ARG HA 1 1
3 7683 1 1 148 ARG HB2 H -15.987 5.911 -3.000 1.00 . A A . 148 ARG HB2 1 1
3 7684 1 1 148 ARG HB3 H -15.596 4.331 -3.664 1.00 . A A . 148 ARG HB3 1 1
3 7685 1 1 148 ARG HD2 H -16.053 7.743 -4.382 1.00 . A A . 148 ARG HD2 1 1
3 7686 1 1 148 ARG HD3 H -14.532 6.976 -4.837 1.00 . A A . 148 ARG HD3 1 1
3 7687 1 1 148 ARG HE H -15.893 7.191 -7.184 1.00 . A A . 148 ARG HE 1 1
3 7688 1 1 148 ARG HG2 H -15.704 5.080 -5.750 1.00 . A A . 148 ARG HG2 1 1
3 7689 1 1 148 ARG HG3 H -17.261 5.861 -5.468 1.00 . A A . 148 ARG HG3 1 1
3 7690 1 1 148 ARG HH11 H -14.960 9.451 -4.693 1.00 . A A . 148 ARG HH11 1 1
3 7691 1 1 148 ARG HH12 H -14.831 10.790 -5.783 1.00 . A A . 148 ARG HH12 1 1
3 7692 1 1 148 ARG HH21 H -15.722 8.951 -8.618 1.00 . A A . 148 ARG HH21 1 1
3 7693 1 1 148 ARG HH22 H -15.263 10.507 -8.011 1.00 . A A . 148 ARG HH22 1 1
3 7694 1 1 148 ARG N N -18.252 5.496 -2.262 1.00 . A A . 148 ARG N 1 1
3 7695 1 1 148 ARG NE N -15.638 7.749 -6.419 1.00 . A A . 148 ARG NE 1 1
3 7696 1 1 148 ARG NH1 N -15.027 9.823 -5.619 1.00 . A A . 148 ARG NH1 1 1
3 7697 1 1 148 ARG NH2 N -15.461 9.540 -7.853 1.00 . A A . 148 ARG NH2 1 1
3 7698 1 1 148 ARG O O -18.111 2.289 -3.483 1.00 . A A . 148 ARG O 1 1
3 7699 1 1 149 ILE C C -18.133 0.972 -0.936 1.00 . A A . 149 ILE C 1 1
3 7700 1 1 149 ILE CA C -16.778 1.644 -1.140 1.00 . A A . 149 ILE CA 1 1
3 7701 1 1 149 ILE CB C -16.023 1.674 0.202 1.00 . A A . 149 ILE CB 1 1
3 7702 1 1 149 ILE CD1 C -16.558 2.253 2.619 1.00 . A A . 149 ILE CD1 1 1
3 7703 1 1 149 ILE CG1 C -16.685 2.657 1.166 1.00 . A A . 149 ILE CG1 1 1
3 7704 1 1 149 ILE CG2 C -14.563 2.042 -0.019 1.00 . A A . 149 ILE CG2 1 1
3 7705 1 1 149 ILE H H -16.545 3.747 -1.219 1.00 . A A . 149 ILE H 1 1
3 7706 1 1 149 ILE HA H -16.201 1.060 -1.842 1.00 . A A . 149 ILE HA 1 1
3 7707 1 1 149 ILE HB H -16.056 0.684 0.631 1.00 . A A . 149 ILE HB 1 1
3 7708 1 1 149 ILE HD11 H -15.519 2.080 2.855 1.00 . A A . 149 ILE HD11 1 1
3 7709 1 1 149 ILE HD12 H -17.124 1.350 2.794 1.00 . A A . 149 ILE HD12 1 1
3 7710 1 1 149 ILE HD13 H -16.942 3.045 3.247 1.00 . A A . 149 ILE HD13 1 1
3 7711 1 1 149 ILE HG12 H -16.229 3.628 1.051 1.00 . A A . 149 ILE HG12 1 1
3 7712 1 1 149 ILE HG13 H -17.738 2.727 0.931 1.00 . A A . 149 ILE HG13 1 1
3 7713 1 1 149 ILE HG21 H -13.971 1.142 -0.091 1.00 . A A . 149 ILE HG21 1 1
3 7714 1 1 149 ILE HG22 H -14.213 2.637 0.811 1.00 . A A . 149 ILE HG22 1 1
3 7715 1 1 149 ILE HG23 H -14.469 2.609 -0.934 1.00 . A A . 149 ILE HG23 1 1
3 7716 1 1 149 ILE N N -16.934 2.985 -1.695 1.00 . A A . 149 ILE N 1 1
3 7717 1 1 149 ILE O O -18.246 -0.251 -1.012 1.00 . A A . 149 ILE O 1 1
3 7718 1 1 150 ALA C C -21.123 0.793 -1.782 1.00 . A A . 150 ALA C 1 1
3 7719 1 1 150 ALA CA C -20.503 1.262 -0.469 1.00 . A A . 150 ALA CA 1 1
3 7720 1 1 150 ALA CB C -21.378 2.323 0.183 1.00 . A A . 150 ALA CB 1 1
3 7721 1 1 150 ALA H H -19.004 2.747 -0.634 1.00 . A A . 150 ALA H 1 1
3 7722 1 1 150 ALA HA H -20.434 0.421 0.206 1.00 . A A . 150 ALA HA 1 1
3 7723 1 1 150 ALA HB1 H -21.543 2.066 1.220 1.00 . A A . 150 ALA HB1 1 1
3 7724 1 1 150 ALA HB2 H -22.328 2.374 -0.330 1.00 . A A . 150 ALA HB2 1 1
3 7725 1 1 150 ALA HB3 H -20.885 3.282 0.125 1.00 . A A . 150 ALA HB3 1 1
3 7726 1 1 150 ALA N N -19.157 1.780 -0.680 1.00 . A A . 150 ALA N 1 1
3 7727 1 1 150 ALA O O -21.970 -0.100 -1.796 1.00 . A A . 150 ALA O 1 1
3 7728 1 1 151 ALA C C -21.021 -0.440 -4.490 1.00 . A A . 151 ALA C 1 1
3 7729 1 1 151 ALA CA C -21.208 1.046 -4.205 1.00 . A A . 151 ALA CA 1 1
3 7730 1 1 151 ALA CB C -20.526 1.883 -5.277 1.00 . A A . 151 ALA CB 1 1
3 7731 1 1 151 ALA H H -20.019 2.106 -2.810 1.00 . A A . 151 ALA H 1 1
3 7732 1 1 151 ALA HA H -22.264 1.275 -4.222 1.00 . A A . 151 ALA HA 1 1
3 7733 1 1 151 ALA HB1 H -21.262 2.223 -5.991 1.00 . A A . 151 ALA HB1 1 1
3 7734 1 1 151 ALA HB2 H -19.782 1.285 -5.783 1.00 . A A . 151 ALA HB2 1 1
3 7735 1 1 151 ALA HB3 H -20.049 2.737 -4.818 1.00 . A A . 151 ALA HB3 1 1
3 7736 1 1 151 ALA N N -20.695 1.401 -2.886 1.00 . A A . 151 ALA N 1 1
3 7737 1 1 151 ALA O O -21.986 -1.204 -4.512 1.00 . A A . 151 ALA O 1 1
3 7738 1 1 152 GLY C C -18.096 -2.452 -5.558 1.00 . A A . 152 GLY C 1 1
3 7739 1 1 152 GLY CA C -19.488 -2.240 -4.994 1.00 . A A . 152 GLY CA 1 1
3 7740 1 1 152 GLY H H -19.044 -0.192 -4.682 1.00 . A A . 152 GLY H 1 1
3 7741 1 1 152 GLY HA2 H -19.583 -2.806 -4.079 1.00 . A A . 152 GLY HA2 1 1
3 7742 1 1 152 GLY HA3 H -20.213 -2.607 -5.706 1.00 . A A . 152 GLY HA3 1 1
3 7743 1 1 152 GLY N N -19.774 -0.846 -4.712 1.00 . A A . 152 GLY N 1 1
3 7744 1 1 152 GLY O O -17.921 -3.179 -6.535 1.00 . A A . 152 GLY O 1 1
3 7745 1 1 153 GLU C C -14.956 -2.916 -4.494 1.00 . A A . 153 GLU C 1 1
3 7746 1 1 153 GLU CA C -15.722 -1.943 -5.387 1.00 . A A . 153 GLU CA 1 1
3 7747 1 1 153 GLU CB C -15.039 -0.574 -5.384 1.00 . A A . 153 GLU CB 1 1
3 7748 1 1 153 GLU CD C -16.438 0.972 -6.808 1.00 . A A . 153 GLU CD 1 1
3 7749 1 1 153 GLU CG C -15.158 0.167 -6.705 1.00 . A A . 153 GLU CG 1 1
3 7750 1 1 153 GLU H H -17.308 -1.254 -4.165 1.00 . A A . 153 GLU H 1 1
3 7751 1 1 153 GLU HA H -15.733 -2.330 -6.394 1.00 . A A . 153 GLU HA 1 1
3 7752 1 1 153 GLU HB2 H -15.484 0.036 -4.612 1.00 . A A . 153 GLU HB2 1 1
3 7753 1 1 153 GLU HB3 H -13.990 -0.709 -5.164 1.00 . A A . 153 GLU HB3 1 1
3 7754 1 1 153 GLU HG2 H -14.318 0.840 -6.802 1.00 . A A . 153 GLU HG2 1 1
3 7755 1 1 153 GLU HG3 H -15.136 -0.553 -7.510 1.00 . A A . 153 GLU HG3 1 1
3 7756 1 1 153 GLU N N -17.105 -1.818 -4.941 1.00 . A A . 153 GLU N 1 1
3 7757 1 1 153 GLU O O -13.870 -2.604 -4.005 1.00 . A A . 153 GLU O 1 1
3 7758 1 1 153 GLU OE1 O -16.706 1.780 -5.894 1.00 . A A . 153 GLU OE1 1 1
3 7759 1 1 153 GLU OE2 O -17.172 0.796 -7.802 1.00 . A A . 153 GLU OE2 1 1
3 7760 1 1 154 ALA C C -14.652 -4.587 -2.040 1.00 . A A . 154 ALA C 1 1
3 7761 1 1 154 ALA CA C -14.913 -5.113 -3.445 1.00 . A A . 154 ALA CA 1 1
3 7762 1 1 154 ALA CB C -13.622 -5.605 -4.078 1.00 . A A . 154 ALA CB 1 1
3 7763 1 1 154 ALA H H -16.401 -4.281 -4.697 1.00 . A A . 154 ALA H 1 1
3 7764 1 1 154 ALA HA H -15.595 -5.948 -3.378 1.00 . A A . 154 ALA HA 1 1
3 7765 1 1 154 ALA HB1 H -13.047 -6.152 -3.345 1.00 . A A . 154 ALA HB1 1 1
3 7766 1 1 154 ALA HB2 H -13.047 -4.759 -4.427 1.00 . A A . 154 ALA HB2 1 1
3 7767 1 1 154 ALA HB3 H -13.852 -6.252 -4.910 1.00 . A A . 154 ALA HB3 1 1
3 7768 1 1 154 ALA N N -15.535 -4.094 -4.282 1.00 . A A . 154 ALA N 1 1
3 7769 1 1 154 ALA O O -13.804 -5.109 -1.316 1.00 . A A . 154 ALA O 1 1
3 7770 1 1 155 ALA C C -16.235 -3.596 0.642 1.00 . A A . 155 ALA C 1 1
3 7771 1 1 155 ALA CA C -15.252 -2.963 -0.334 1.00 . A A . 155 ALA CA 1 1
3 7772 1 1 155 ALA CB C -15.459 -1.458 -0.405 1.00 . A A . 155 ALA CB 1 1
3 7773 1 1 155 ALA H H -16.058 -3.186 -2.273 1.00 . A A . 155 ALA H 1 1
3 7774 1 1 155 ALA HA H -14.245 -3.150 0.009 1.00 . A A . 155 ALA HA 1 1
3 7775 1 1 155 ALA HB1 H -15.337 -1.125 -1.425 1.00 . A A . 155 ALA HB1 1 1
3 7776 1 1 155 ALA HB2 H -14.734 -0.965 0.224 1.00 . A A . 155 ALA HB2 1 1
3 7777 1 1 155 ALA HB3 H -16.455 -1.215 -0.065 1.00 . A A . 155 ALA HB3 1 1
3 7778 1 1 155 ALA N N -15.394 -3.555 -1.655 1.00 . A A . 155 ALA N 1 1
3 7779 1 1 155 ALA O O -16.989 -2.900 1.321 1.00 . A A . 155 ALA O 1 1
3 7780 1 1 156 LYS C C -17.315 -4.986 2.918 1.00 . A A . 156 LYS C 1 1
3 7781 1 1 156 LYS CA C -17.112 -5.688 1.576 1.00 . A A . 156 LYS CA 1 1
3 7782 1 1 156 LYS CB C -16.552 -7.092 1.806 1.00 . A A . 156 LYS CB 1 1
3 7783 1 1 156 LYS CD C -15.299 -8.915 0.613 1.00 . A A . 156 LYS CD 1 1
3 7784 1 1 156 LYS CE C -15.439 -10.013 -0.432 1.00 . A A . 156 LYS CE 1 1
3 7785 1 1 156 LYS CG C -16.447 -7.921 0.537 1.00 . A A . 156 LYS CG 1 1
3 7786 1 1 156 LYS H H -15.598 -5.419 0.115 1.00 . A A . 156 LYS H 1 1
3 7787 1 1 156 LYS HA H -18.069 -5.771 1.082 1.00 . A A . 156 LYS HA 1 1
3 7788 1 1 156 LYS HB2 H -15.566 -7.008 2.238 1.00 . A A . 156 LYS HB2 1 1
3 7789 1 1 156 LYS HB3 H -17.195 -7.614 2.499 1.00 . A A . 156 LYS HB3 1 1
3 7790 1 1 156 LYS HD2 H -14.371 -8.391 0.446 1.00 . A A . 156 LYS HD2 1 1
3 7791 1 1 156 LYS HD3 H -15.290 -9.364 1.596 1.00 . A A . 156 LYS HD3 1 1
3 7792 1 1 156 LYS HE2 H -16.385 -9.894 -0.937 1.00 . A A . 156 LYS HE2 1 1
3 7793 1 1 156 LYS HE3 H -14.635 -9.915 -1.146 1.00 . A A . 156 LYS HE3 1 1
3 7794 1 1 156 LYS HG2 H -17.371 -8.463 0.395 1.00 . A A . 156 LYS HG2 1 1
3 7795 1 1 156 LYS HG3 H -16.285 -7.260 -0.301 1.00 . A A . 156 LYS HG3 1 1
3 7796 1 1 156 LYS HZ1 H -15.650 -11.322 1.182 1.00 . A A . 156 LYS HZ1 1 1
3 7797 1 1 156 LYS HZ2 H -14.421 -11.756 0.106 1.00 . A A . 156 LYS HZ2 1 1
3 7798 1 1 156 LYS HZ3 H -16.039 -12.010 -0.314 1.00 . A A . 156 LYS HZ3 1 1
3 7799 1 1 156 LYS N N -16.222 -4.929 0.694 1.00 . A A . 156 LYS N 1 1
3 7800 1 1 156 LYS NZ N -15.383 -11.370 0.179 1.00 . A A . 156 LYS NZ 1 1
3 7801 1 1 156 LYS O O -16.466 -4.215 3.367 1.00 . A A . 156 LYS O 1 1
3 7802 1 1 157 GLY C C -17.663 -4.866 5.861 1.00 . A A . 157 GLY C 1 1
3 7803 1 1 157 GLY CA C -18.757 -4.651 4.834 1.00 . A A . 157 GLY CA 1 1
3 7804 1 1 157 GLY H H -19.092 -5.881 3.143 1.00 . A A . 157 GLY H 1 1
3 7805 1 1 157 GLY HA2 H -18.896 -3.589 4.690 1.00 . A A . 157 GLY HA2 1 1
3 7806 1 1 157 GLY HA3 H -19.677 -5.074 5.211 1.00 . A A . 157 GLY HA3 1 1
3 7807 1 1 157 GLY N N -18.453 -5.260 3.552 1.00 . A A . 157 GLY N 1 1
3 7808 1 1 157 GLY O O -17.513 -4.074 6.789 1.00 . A A . 157 GLY O 1 1
3 7809 1 1 158 ASP C C -14.771 -5.139 6.632 1.00 . A A . 158 ASP C 1 1
3 7810 1 1 158 ASP CA C -15.814 -6.253 6.619 1.00 . A A . 158 ASP CA 1 1
3 7811 1 1 158 ASP CB C -15.155 -7.579 6.235 1.00 . A A . 158 ASP CB 1 1
3 7812 1 1 158 ASP CG C -14.160 -8.052 7.278 1.00 . A A . 158 ASP CG 1 1
3 7813 1 1 158 ASP H H -17.066 -6.536 4.936 1.00 . A A . 158 ASP H 1 1
3 7814 1 1 158 ASP HA H -16.238 -6.344 7.608 1.00 . A A . 158 ASP HA 1 1
3 7815 1 1 158 ASP HB2 H -15.919 -8.334 6.125 1.00 . A A . 158 ASP HB2 1 1
3 7816 1 1 158 ASP HB3 H -14.636 -7.457 5.296 1.00 . A A . 158 ASP HB3 1 1
3 7817 1 1 158 ASP N N -16.898 -5.940 5.696 1.00 . A A . 158 ASP N 1 1
3 7818 1 1 158 ASP O O -14.275 -4.751 7.691 1.00 . A A . 158 ASP O 1 1
3 7819 1 1 158 ASP OD1 O -14.598 -8.468 8.370 1.00 . A A . 158 ASP OD1 1 1
3 7820 1 1 158 ASP OD2 O -12.943 -8.007 6.999 1.00 . A A . 158 ASP OD2 1 1
3 7821 1 1 159 LEU C C -14.030 -2.229 5.803 1.00 . A A . 159 LEU C 1 1
3 7822 1 1 159 LEU CA C -13.459 -3.559 5.325 1.00 . A A . 159 LEU CA 1 1
3 7823 1 1 159 LEU CB C -12.996 -3.433 3.871 1.00 . A A . 159 LEU CB 1 1
3 7824 1 1 159 LEU CD1 C -13.515 -5.404 2.408 1.00 . A A . 159 LEU CD1 1 1
3 7825 1 1 159 LEU CD2 C -11.211 -4.427 2.415 1.00 . A A . 159 LEU CD2 1 1
3 7826 1 1 159 LEU CG C -12.448 -4.721 3.251 1.00 . A A . 159 LEU CG 1 1
3 7827 1 1 159 LEU H H -14.873 -4.979 4.643 1.00 . A A . 159 LEU H 1 1
3 7828 1 1 159 LEU HA H -12.611 -3.816 5.941 1.00 . A A . 159 LEU HA 1 1
3 7829 1 1 159 LEU HB2 H -13.834 -3.098 3.277 1.00 . A A . 159 LEU HB2 1 1
3 7830 1 1 159 LEU HB3 H -12.222 -2.681 3.828 1.00 . A A . 159 LEU HB3 1 1
3 7831 1 1 159 LEU HD11 H -13.469 -6.471 2.566 1.00 . A A . 159 LEU HD11 1 1
3 7832 1 1 159 LEU HD12 H -13.343 -5.187 1.365 1.00 . A A . 159 LEU HD12 1 1
3 7833 1 1 159 LEU HD13 H -14.490 -5.039 2.696 1.00 . A A . 159 LEU HD13 1 1
3 7834 1 1 159 LEU HD21 H -11.502 -3.903 1.516 1.00 . A A . 159 LEU HD21 1 1
3 7835 1 1 159 LEU HD22 H -10.728 -5.355 2.148 1.00 . A A . 159 LEU HD22 1 1
3 7836 1 1 159 LEU HD23 H -10.528 -3.814 2.983 1.00 . A A . 159 LEU HD23 1 1
3 7837 1 1 159 LEU HG H -12.163 -5.400 4.042 1.00 . A A . 159 LEU HG 1 1
3 7838 1 1 159 LEU N N -14.444 -4.628 5.450 1.00 . A A . 159 LEU N 1 1
3 7839 1 1 159 LEU O O -13.415 -1.532 6.611 1.00 . A A . 159 LEU O 1 1
3 7840 1 1 160 ALA C C -16.085 -0.542 7.174 1.00 . A A . 160 ALA C 1 1
3 7841 1 1 160 ALA CA C -15.859 -0.627 5.668 1.00 . A A . 160 ALA CA 1 1
3 7842 1 1 160 ALA CB C -17.180 -0.482 4.927 1.00 . A A . 160 ALA CB 1 1
3 7843 1 1 160 ALA H H -15.648 -2.474 4.653 1.00 . A A . 160 ALA H 1 1
3 7844 1 1 160 ALA HA H -15.215 0.186 5.366 1.00 . A A . 160 ALA HA 1 1
3 7845 1 1 160 ALA HB1 H -17.953 -1.016 5.460 1.00 . A A . 160 ALA HB1 1 1
3 7846 1 1 160 ALA HB2 H -17.081 -0.890 3.931 1.00 . A A . 160 ALA HB2 1 1
3 7847 1 1 160 ALA HB3 H -17.444 0.563 4.862 1.00 . A A . 160 ALA HB3 1 1
3 7848 1 1 160 ALA N N -15.207 -1.878 5.296 1.00 . A A . 160 ALA N 1 1
3 7849 1 1 160 ALA O O -15.791 0.478 7.799 1.00 . A A . 160 ALA O 1 1
3 7850 1 1 161 GLU C C -15.616 -1.438 9.999 1.00 . A A . 161 GLU C 1 1
3 7851 1 1 161 GLU CA C -16.889 -1.656 9.186 1.00 . A A . 161 GLU CA 1 1
3 7852 1 1 161 GLU CB C -17.520 -2.997 9.565 1.00 . A A . 161 GLU CB 1 1
3 7853 1 1 161 GLU CD C -19.708 -3.860 10.486 1.00 . A A . 161 GLU CD 1 1
3 7854 1 1 161 GLU CG C -19.033 -3.019 9.420 1.00 . A A . 161 GLU CG 1 1
3 7855 1 1 161 GLU H H -16.834 -2.396 7.204 1.00 . A A . 161 GLU H 1 1
3 7856 1 1 161 GLU HA H -17.586 -0.865 9.413 1.00 . A A . 161 GLU HA 1 1
3 7857 1 1 161 GLU HB2 H -17.107 -3.769 8.934 1.00 . A A . 161 GLU HB2 1 1
3 7858 1 1 161 GLU HB3 H -17.276 -3.216 10.593 1.00 . A A . 161 GLU HB3 1 1
3 7859 1 1 161 GLU HG2 H -19.405 -2.008 9.492 1.00 . A A . 161 GLU HG2 1 1
3 7860 1 1 161 GLU HG3 H -19.282 -3.426 8.450 1.00 . A A . 161 GLU HG3 1 1
3 7861 1 1 161 GLU N N -16.616 -1.614 7.753 1.00 . A A . 161 GLU N 1 1
3 7862 1 1 161 GLU O O -15.569 -0.573 10.873 1.00 . A A . 161 GLU O 1 1
3 7863 1 1 161 GLU OE1 O -19.243 -4.992 10.732 1.00 . A A . 161 GLU OE1 1 1
3 7864 1 1 161 GLU OE2 O -20.702 -3.385 11.075 1.00 . A A . 161 GLU OE2 1 1
3 7865 1 1 162 LEU C C -12.721 -0.732 10.297 1.00 . A A . 162 LEU C 1 1
3 7866 1 1 162 LEU CA C -13.321 -2.131 10.425 1.00 . A A . 162 LEU CA 1 1
3 7867 1 1 162 LEU CB C -12.334 -3.175 9.895 1.00 . A A . 162 LEU CB 1 1
3 7868 1 1 162 LEU CD1 C -12.687 -5.026 11.547 1.00 . A A . 162 LEU CD1 1 1
3 7869 1 1 162 LEU CD2 C -10.484 -4.792 10.388 1.00 . A A . 162 LEU CD2 1 1
3 7870 1 1 162 LEU CG C -11.678 -4.048 10.966 1.00 . A A . 162 LEU CG 1 1
3 7871 1 1 162 LEU H H -14.691 -2.908 9.009 1.00 . A A . 162 LEU H 1 1
3 7872 1 1 162 LEU HA H -13.512 -2.332 11.468 1.00 . A A . 162 LEU HA 1 1
3 7873 1 1 162 LEU HB2 H -12.861 -3.820 9.206 1.00 . A A . 162 LEU HB2 1 1
3 7874 1 1 162 LEU HB3 H -11.552 -2.663 9.353 1.00 . A A . 162 LEU HB3 1 1
3 7875 1 1 162 LEU HD11 H -12.176 -5.739 12.177 1.00 . A A . 162 LEU HD11 1 1
3 7876 1 1 162 LEU HD12 H -13.185 -5.549 10.744 1.00 . A A . 162 LEU HD12 1 1
3 7877 1 1 162 LEU HD13 H -13.417 -4.487 12.132 1.00 . A A . 162 LEU HD13 1 1
3 7878 1 1 162 LEU HD21 H -10.327 -5.706 10.942 1.00 . A A . 162 LEU HD21 1 1
3 7879 1 1 162 LEU HD22 H -9.603 -4.171 10.462 1.00 . A A . 162 LEU HD22 1 1
3 7880 1 1 162 LEU HD23 H -10.673 -5.027 9.351 1.00 . A A . 162 LEU HD23 1 1
3 7881 1 1 162 LEU HG H -11.324 -3.418 11.769 1.00 . A A . 162 LEU HG 1 1
3 7882 1 1 162 LEU N N -14.591 -2.232 9.712 1.00 . A A . 162 LEU N 1 1
3 7883 1 1 162 LEU O O -12.456 -0.067 11.299 1.00 . A A . 162 LEU O 1 1
3 7884 1 1 163 VAL C C -12.749 2.131 9.442 1.00 . A A . 163 VAL C 1 1
3 7885 1 1 163 VAL CA C -11.923 1.018 8.803 1.00 . A A . 163 VAL CA 1 1
3 7886 1 1 163 VAL CB C -11.802 1.289 7.291 1.00 . A A . 163 VAL CB 1 1
3 7887 1 1 163 VAL CG1 C -11.049 2.586 7.037 1.00 . A A . 163 VAL CG1 1 1
3 7888 1 1 163 VAL CG2 C -11.120 0.121 6.591 1.00 . A A . 163 VAL CG2 1 1
3 7889 1 1 163 VAL H H -12.727 -0.876 8.304 1.00 . A A . 163 VAL H 1 1
3 7890 1 1 163 VAL HA H -10.931 1.033 9.228 1.00 . A A . 163 VAL HA 1 1
3 7891 1 1 163 VAL HB H -12.797 1.392 6.884 1.00 . A A . 163 VAL HB 1 1
3 7892 1 1 163 VAL HG11 H -10.277 2.707 7.783 1.00 . A A . 163 VAL HG11 1 1
3 7893 1 1 163 VAL HG12 H -11.736 3.418 7.093 1.00 . A A . 163 VAL HG12 1 1
3 7894 1 1 163 VAL HG13 H -10.599 2.556 6.055 1.00 . A A . 163 VAL HG13 1 1
3 7895 1 1 163 VAL HG21 H -11.708 -0.179 5.736 1.00 . A A . 163 VAL HG21 1 1
3 7896 1 1 163 VAL HG22 H -11.031 -0.710 7.276 1.00 . A A . 163 VAL HG22 1 1
3 7897 1 1 163 VAL HG23 H -10.136 0.422 6.262 1.00 . A A . 163 VAL HG23 1 1
3 7898 1 1 163 VAL N N -12.501 -0.297 9.061 1.00 . A A . 163 VAL N 1 1
3 7899 1 1 163 VAL O O -12.200 3.105 9.958 1.00 . A A . 163 VAL O 1 1
3 7900 1 1 164 ARG C C -15.016 2.892 11.494 1.00 . A A . 164 ARG C 1 1
3 7901 1 1 164 ARG CA C -14.966 2.987 9.969 1.00 . A A . 164 ARG CA 1 1
3 7902 1 1 164 ARG CB C -16.373 2.826 9.392 1.00 . A A . 164 ARG CB 1 1
3 7903 1 1 164 ARG CD C -17.959 3.406 7.529 1.00 . A A . 164 ARG CD 1 1
3 7904 1 1 164 ARG CG C -16.504 3.325 7.962 1.00 . A A . 164 ARG CG 1 1
3 7905 1 1 164 ARG CZ C -19.055 1.250 8.022 1.00 . A A . 164 ARG CZ 1 1
3 7906 1 1 164 ARG H H -14.450 1.192 8.971 1.00 . A A . 164 ARG H 1 1
3 7907 1 1 164 ARG HA H -14.588 3.960 9.697 1.00 . A A . 164 ARG HA 1 1
3 7908 1 1 164 ARG HB2 H -16.640 1.780 9.411 1.00 . A A . 164 ARG HB2 1 1
3 7909 1 1 164 ARG HB3 H -17.067 3.378 10.009 1.00 . A A . 164 ARG HB3 1 1
3 7910 1 1 164 ARG HD2 H -18.543 3.807 8.342 1.00 . A A . 164 ARG HD2 1 1
3 7911 1 1 164 ARG HD3 H -18.030 4.066 6.677 1.00 . A A . 164 ARG HD3 1 1
3 7912 1 1 164 ARG HE H -18.432 1.834 6.218 1.00 . A A . 164 ARG HE 1 1
3 7913 1 1 164 ARG HG2 H -16.065 4.310 7.894 1.00 . A A . 164 ARG HG2 1 1
3 7914 1 1 164 ARG HG3 H -15.978 2.648 7.305 1.00 . A A . 164 ARG HG3 1 1
3 7915 1 1 164 ARG HH11 H -18.810 2.442 9.638 1.00 . A A . 164 ARG HH11 1 1
3 7916 1 1 164 ARG HH12 H -19.578 0.923 9.946 1.00 . A A . 164 ARG HH12 1 1
3 7917 1 1 164 ARG HH21 H -19.443 -0.162 6.628 1.00 . A A . 164 ARG HH21 1 1
3 7918 1 1 164 ARG HH22 H -19.938 -0.555 8.241 1.00 . A A . 164 ARG HH22 1 1
3 7919 1 1 164 ARG N N -14.069 1.987 9.399 1.00 . A A . 164 ARG N 1 1
3 7920 1 1 164 ARG NE N -18.494 2.096 7.160 1.00 . A A . 164 ARG NE 1 1
3 7921 1 1 164 ARG NH1 N -19.155 1.565 9.307 1.00 . A A . 164 ARG NH1 1 1
3 7922 1 1 164 ARG NH2 N -19.516 0.082 7.596 1.00 . A A . 164 ARG NH2 1 1
3 7923 1 1 164 ARG O O -15.449 3.827 12.166 1.00 . A A . 164 ARG O 1 1
3 7924 1 1 165 ARG C C -13.405 2.279 14.137 1.00 . A A . 165 ARG C 1 1
3 7925 1 1 165 ARG CA C -14.576 1.556 13.480 1.00 . A A . 165 ARG CA 1 1
3 7926 1 1 165 ARG CB C -14.519 0.062 13.807 1.00 . A A . 165 ARG CB 1 1
3 7927 1 1 165 ARG CD C -14.999 -1.120 15.976 1.00 . A A . 165 ARG CD 1 1
3 7928 1 1 165 ARG CG C -15.595 -0.388 14.783 1.00 . A A . 165 ARG CG 1 1
3 7929 1 1 165 ARG CZ C -16.146 -3.301 16.012 1.00 . A A . 165 ARG CZ 1 1
3 7930 1 1 165 ARG H H -14.241 1.046 11.453 1.00 . A A . 165 ARG H 1 1
3 7931 1 1 165 ARG HA H -15.498 1.964 13.869 1.00 . A A . 165 ARG HA 1 1
3 7932 1 1 165 ARG HB2 H -14.638 -0.500 12.892 1.00 . A A . 165 ARG HB2 1 1
3 7933 1 1 165 ARG HB3 H -13.554 -0.167 14.235 1.00 . A A . 165 ARG HB3 1 1
3 7934 1 1 165 ARG HD2 H -13.969 -0.817 16.089 1.00 . A A . 165 ARG HD2 1 1
3 7935 1 1 165 ARG HD3 H -15.553 -0.847 16.862 1.00 . A A . 165 ARG HD3 1 1
3 7936 1 1 165 ARG HE H -14.227 -3.025 15.535 1.00 . A A . 165 ARG HE 1 1
3 7937 1 1 165 ARG HG2 H -16.130 0.480 15.139 1.00 . A A . 165 ARG HG2 1 1
3 7938 1 1 165 ARG HG3 H -16.279 -1.050 14.271 1.00 . A A . 165 ARG HG3 1 1
3 7939 1 1 165 ARG HH11 H -17.316 -1.730 16.518 1.00 . A A . 165 ARG HH11 1 1
3 7940 1 1 165 ARG HH12 H -18.099 -3.274 16.535 1.00 . A A . 165 ARG HH12 1 1
3 7941 1 1 165 ARG HH21 H -15.255 -5.057 15.556 1.00 . A A . 165 ARG HH21 1 1
3 7942 1 1 165 ARG HH22 H -16.929 -5.163 15.990 1.00 . A A . 165 ARG HH22 1 1
3 7943 1 1 165 ARG N N -14.573 1.760 12.035 1.00 . A A . 165 ARG N 1 1
3 7944 1 1 165 ARG NE N -15.052 -2.571 15.810 1.00 . A A . 165 ARG NE 1 1
3 7945 1 1 165 ARG NH1 N -17.280 -2.720 16.386 1.00 . A A . 165 ARG NH1 1 1
3 7946 1 1 165 ARG NH2 N -16.107 -4.615 15.838 1.00 . A A . 165 ARG NH2 1 1
3 7947 1 1 165 ARG O O -13.548 2.864 15.211 1.00 . A A . 165 ARG O 1 1
3 7948 1 1 166 CYS C C -11.064 4.376 13.711 1.00 . A A . 166 CYS C 1 1
3 7949 1 1 166 CYS CA C -11.051 2.880 14.010 1.00 . A A . 166 CYS CA 1 1
3 7950 1 1 166 CYS CB C -9.796 2.241 13.412 1.00 . A A . 166 CYS CB 1 1
3 7951 1 1 166 CYS H H -12.195 1.748 12.636 1.00 . A A . 166 CYS H 1 1
3 7952 1 1 166 CYS HA H -11.040 2.740 15.080 1.00 . A A . 166 CYS HA 1 1
3 7953 1 1 166 CYS HB2 H -9.874 1.168 13.496 1.00 . A A . 166 CYS HB2 1 1
3 7954 1 1 166 CYS HB3 H -9.726 2.513 12.370 1.00 . A A . 166 CYS HB3 1 1
3 7955 1 1 166 CYS HG H -7.533 2.287 13.784 1.00 . A A . 166 CYS HG 1 1
3 7956 1 1 166 CYS N N -12.247 2.231 13.487 1.00 . A A . 166 CYS N 1 1
3 7957 1 1 166 CYS O O -10.595 5.183 14.514 1.00 . A A . 166 CYS O 1 1
3 7958 1 1 166 CYS SG S -8.257 2.743 14.219 1.00 . A A . 166 CYS SG 1 1
3 7959 1 1 167 TYR C C -12.877 6.830 12.784 1.00 . A A . 167 TYR C 1 1
3 7960 1 1 167 TYR CA C -11.676 6.136 12.148 1.00 . A A . 167 TYR CA 1 1
3 7961 1 1 167 TYR CB C -11.757 6.243 10.623 1.00 . A A . 167 TYR CB 1 1
3 7962 1 1 167 TYR CD1 C -9.660 7.582 10.198 1.00 . A A . 167 TYR CD1 1 1
3 7963 1 1 167 TYR CD2 C -9.896 5.483 9.093 1.00 . A A . 167 TYR CD2 1 1
3 7964 1 1 167 TYR CE1 C -8.431 7.767 9.592 1.00 . A A . 167 TYR CE1 1 1
3 7965 1 1 167 TYR CE2 C -8.669 5.659 8.486 1.00 . A A . 167 TYR CE2 1 1
3 7966 1 1 167 TYR CG C -10.413 6.439 9.959 1.00 . A A . 167 TYR CG 1 1
3 7967 1 1 167 TYR CZ C -7.940 6.802 8.738 1.00 . A A . 167 TYR CZ 1 1
3 7968 1 1 167 TYR H H -11.959 4.047 11.955 1.00 . A A . 167 TYR H 1 1
3 7969 1 1 167 TYR HA H -10.774 6.625 12.485 1.00 . A A . 167 TYR HA 1 1
3 7970 1 1 167 TYR HB2 H -12.191 5.337 10.228 1.00 . A A . 167 TYR HB2 1 1
3 7971 1 1 167 TYR HB3 H -12.383 7.082 10.360 1.00 . A A . 167 TYR HB3 1 1
3 7972 1 1 167 TYR HD1 H -10.047 8.336 10.868 1.00 . A A . 167 TYR HD1 1 1
3 7973 1 1 167 TYR HD2 H -10.470 4.589 8.898 1.00 . A A . 167 TYR HD2 1 1
3 7974 1 1 167 TYR HE1 H -7.860 8.662 9.791 1.00 . A A . 167 TYR HE1 1 1
3 7975 1 1 167 TYR HE2 H -8.284 4.905 7.816 1.00 . A A . 167 TYR HE2 1 1
3 7976 1 1 167 TYR HH H -6.041 6.520 8.636 1.00 . A A . 167 TYR HH 1 1
3 7977 1 1 167 TYR N N -11.603 4.738 12.553 1.00 . A A . 167 TYR N 1 1
3 7978 1 1 167 TYR O O -12.731 7.584 13.747 1.00 . A A . 167 TYR O 1 1
3 7979 1 1 167 TYR OH O -6.716 6.982 8.134 1.00 . A A . 167 TYR OH 1 1
3 7980 1 1 168 ARG C C -15.576 6.695 14.173 1.00 . A A . 168 ARG C 1 1
3 7981 1 1 168 ARG CA C -15.287 7.174 12.757 1.00 . A A . 168 ARG CA 1 1
3 7982 1 1 168 ARG CB C -16.469 6.843 11.844 1.00 . A A . 168 ARG CB 1 1
3 7983 1 1 168 ARG CD C -17.813 8.431 10.422 1.00 . A A . 168 ARG CD 1 1
3 7984 1 1 168 ARG CG C -17.548 7.918 11.829 1.00 . A A . 168 ARG CG 1 1
3 7985 1 1 168 ARG CZ C -18.889 10.654 10.445 1.00 . A A . 168 ARG CZ 1 1
3 7986 1 1 168 ARG H H -14.115 5.963 11.475 1.00 . A A . 168 ARG H 1 1
3 7987 1 1 168 ARG HA H -15.147 8.241 12.776 1.00 . A A . 168 ARG HA 1 1
3 7988 1 1 168 ARG HB2 H -16.104 6.713 10.836 1.00 . A A . 168 ARG HB2 1 1
3 7989 1 1 168 ARG HB3 H -16.917 5.918 12.176 1.00 . A A . 168 ARG HB3 1 1
3 7990 1 1 168 ARG HD2 H -17.049 8.047 9.762 1.00 . A A . 168 ARG HD2 1 1
3 7991 1 1 168 ARG HD3 H -18.778 8.072 10.097 1.00 . A A . 168 ARG HD3 1 1
3 7992 1 1 168 ARG HE H -16.930 10.329 10.244 1.00 . A A . 168 ARG HE 1 1
3 7993 1 1 168 ARG HG2 H -18.461 7.500 12.227 1.00 . A A . 168 ARG HG2 1 1
3 7994 1 1 168 ARG HG3 H -17.227 8.742 12.449 1.00 . A A . 168 ARG HG3 1 1
3 7995 1 1 168 ARG HH11 H -20.181 9.113 10.671 1.00 . A A . 168 ARG HH11 1 1
3 7996 1 1 168 ARG HH12 H -20.897 10.689 10.669 1.00 . A A . 168 ARG HH12 1 1
3 7997 1 1 168 ARG HH21 H -17.878 12.393 10.249 1.00 . A A . 168 ARG HH21 1 1
3 7998 1 1 168 ARG HH22 H -19.593 12.548 10.432 1.00 . A A . 168 ARG HH22 1 1
3 7999 1 1 168 ARG N N -14.062 6.572 12.241 1.00 . A A . 168 ARG N 1 1
3 8000 1 1 168 ARG NE N -17.799 9.891 10.359 1.00 . A A . 168 ARG NE 1 1
3 8001 1 1 168 ARG NH1 N -20.087 10.106 10.609 1.00 . A A . 168 ARG NH1 1 1
3 8002 1 1 168 ARG NH2 N -18.777 11.973 10.369 1.00 . A A . 168 ARG NH2 1 1
3 8003 1 1 168 ARG O O -15.773 7.498 15.086 1.00 . A A . 168 ARG O 1 1
3 8004 1 1 169 GLU C C -17.225 5.222 16.184 1.00 . A A . 169 GLU C 1 1
3 8005 1 1 169 GLU CA C -15.863 4.786 15.653 1.00 . A A . 169 GLU CA 1 1
3 8006 1 1 169 GLU CB C -14.768 5.174 16.647 1.00 . A A . 169 GLU CB 1 1
3 8007 1 1 169 GLU CD C -15.360 4.498 19.008 1.00 . A A . 169 GLU CD 1 1
3 8008 1 1 169 GLU CG C -14.567 4.159 17.760 1.00 . A A . 169 GLU CG 1 1
3 8009 1 1 169 GLU H H -15.434 4.799 13.580 1.00 . A A . 169 GLU H 1 1
3 8010 1 1 169 GLU HA H -15.864 3.712 15.533 1.00 . A A . 169 GLU HA 1 1
3 8011 1 1 169 GLU HB2 H -13.835 5.279 16.113 1.00 . A A . 169 GLU HB2 1 1
3 8012 1 1 169 GLU HB3 H -15.024 6.122 17.096 1.00 . A A . 169 GLU HB3 1 1
3 8013 1 1 169 GLU HG2 H -14.882 3.189 17.406 1.00 . A A . 169 GLU HG2 1 1
3 8014 1 1 169 GLU HG3 H -13.518 4.126 18.015 1.00 . A A . 169 GLU HG3 1 1
3 8015 1 1 169 GLU N N -15.598 5.381 14.348 1.00 . A A . 169 GLU N 1 1
3 8016 1 1 169 GLU O O -17.428 5.322 17.395 1.00 . A A . 169 GLU O 1 1
3 8017 1 1 169 GLU OE1 O -15.108 5.570 19.597 1.00 . A A . 169 GLU OE1 1 1
3 8018 1 1 169 GLU OE2 O -16.230 3.691 19.396 1.00 . A A . 169 GLU OE2 1 1
3 8019 1 1 170 GLU C C -20.499 4.771 15.483 1.00 . A A . 170 GLU C 1 1
3 8020 1 1 170 GLU CA C -19.499 5.910 15.647 1.00 . A A . 170 GLU CA 1 1
3 8021 1 1 170 GLU CB C -19.930 7.110 14.801 1.00 . A A . 170 GLU CB 1 1
3 8022 1 1 170 GLU CD C -22.262 8.087 14.795 1.00 . A A . 170 GLU CD 1 1
3 8023 1 1 170 GLU CG C -20.923 8.023 15.503 1.00 . A A . 170 GLU CG 1 1
3 8024 1 1 170 GLU H H -17.934 5.386 14.321 1.00 . A A . 170 GLU H 1 1
3 8025 1 1 170 GLU HA H -19.474 6.204 16.685 1.00 . A A . 170 GLU HA 1 1
3 8026 1 1 170 GLU HB2 H -19.056 7.690 14.548 1.00 . A A . 170 GLU HB2 1 1
3 8027 1 1 170 GLU HB3 H -20.387 6.747 13.892 1.00 . A A . 170 GLU HB3 1 1
3 8028 1 1 170 GLU HG2 H -21.080 7.659 16.507 1.00 . A A . 170 GLU HG2 1 1
3 8029 1 1 170 GLU HG3 H -20.507 9.020 15.545 1.00 . A A . 170 GLU HG3 1 1
3 8030 1 1 170 GLU N N -18.156 5.482 15.271 1.00 . A A . 170 GLU N 1 1
3 8031 1 1 170 GLU O O -20.604 4.174 14.411 1.00 . A A . 170 GLU O 1 1
3 8032 1 1 170 GLU OE1 O -22.283 7.964 13.552 1.00 . A A . 170 GLU OE1 1 1
3 8033 1 1 170 GLU OE2 O -23.290 8.259 15.483 1.00 . A A . 170 GLU OE2 1 1
3 8034 1 1 171 GLU C C -23.522 3.853 17.189 1.00 . A A . 171 GLU C 1 1
3 8035 1 1 171 GLU CA C -22.223 3.405 16.525 1.00 . A A . 171 GLU CA 1 1
3 8036 1 1 171 GLU CB C -21.681 2.159 17.227 1.00 . A A . 171 GLU CB 1 1
3 8037 1 1 171 GLU CD C -21.896 -0.339 17.525 1.00 . A A . 171 GLU CD 1 1
3 8038 1 1 171 GLU CG C -22.579 0.942 17.085 1.00 . A A . 171 GLU CG 1 1
3 8039 1 1 171 GLU H H -21.101 4.985 17.377 1.00 . A A . 171 GLU H 1 1
3 8040 1 1 171 GLU HA H -22.425 3.166 15.492 1.00 . A A . 171 GLU HA 1 1
3 8041 1 1 171 GLU HB2 H -20.714 1.919 16.809 1.00 . A A . 171 GLU HB2 1 1
3 8042 1 1 171 GLU HB3 H -21.565 2.375 18.279 1.00 . A A . 171 GLU HB3 1 1
3 8043 1 1 171 GLU HG2 H -23.460 1.089 17.692 1.00 . A A . 171 GLU HG2 1 1
3 8044 1 1 171 GLU HG3 H -22.867 0.842 16.049 1.00 . A A . 171 GLU HG3 1 1
3 8045 1 1 171 GLU N N -21.231 4.474 16.551 1.00 . A A . 171 GLU N 1 1
3 8046 1 1 171 GLU O O -23.490 4.167 18.398 1.00 . A A . 171 GLU O 1 1
3 8047 1 1 171 GLU OXT O -24.560 3.886 16.495 1.00 . A A . 171 GLU OXT 1 1
3 8048 1 1 171 GLU OE1 O -20.853 -0.688 16.937 1.00 . A A . 171 GLU OE1 1 1
3 8049 1 1 171 GLU OE2 O -22.408 -0.993 18.459 1.00 . A A . 171 GLU OE2 1 1
4 8050 1 1 1 MET C C 32.081 4.808 -15.231 1.00 . A A . 1 MET C 1 1
4 8051 1 1 1 MET CA C 32.453 6.261 -14.952 1.00 . A A . 1 MET CA 1 1
4 8052 1 1 1 MET CB C 31.191 7.096 -14.730 1.00 . A A . 1 MET CB 1 1
4 8053 1 1 1 MET CE C 29.819 7.680 -11.059 1.00 . A A . 1 MET CE 1 1
4 8054 1 1 1 MET CG C 30.341 6.615 -13.565 1.00 . A A . 1 MET CG 1 1
4 8055 1 1 1 MET H1 H 33.275 7.874 -15.931 1.00 . A A . 1 MET H1 1 1
4 8056 1 1 1 MET H2 H 32.698 6.629 -16.961 1.00 . A A . 1 MET H2 1 1
4 8057 1 1 1 MET H3 H 34.161 6.415 -16.089 1.00 . A A . 1 MET H3 1 1
4 8058 1 1 1 MET HA H 33.069 6.304 -14.065 1.00 . A A . 1 MET HA 1 1
4 8059 1 1 1 MET HB2 H 31.479 8.120 -14.539 1.00 . A A . 1 MET HB2 1 1
4 8060 1 1 1 MET HB3 H 30.589 7.063 -15.625 1.00 . A A . 1 MET HB3 1 1
4 8061 1 1 1 MET HE1 H 29.049 8.111 -10.437 1.00 . A A . 1 MET HE1 1 1
4 8062 1 1 1 MET HE2 H 30.767 8.146 -10.834 1.00 . A A . 1 MET HE2 1 1
4 8063 1 1 1 MET HE3 H 29.886 6.619 -10.867 1.00 . A A . 1 MET HE3 1 1
4 8064 1 1 1 MET HG2 H 29.641 5.877 -13.927 1.00 . A A . 1 MET HG2 1 1
4 8065 1 1 1 MET HG3 H 30.988 6.165 -12.827 1.00 . A A . 1 MET HG3 1 1
4 8066 1 1 1 MET N N 33.216 6.847 -16.086 1.00 . A A . 1 MET N 1 1
4 8067 1 1 1 MET O O 31.594 4.479 -16.311 1.00 . A A . 1 MET O 1 1
4 8068 1 1 1 MET SD S 29.415 7.951 -12.783 1.00 . A A . 1 MET SD 1 1
4 8069 1 1 2 GLY C C 31.191 1.991 -13.246 1.00 . A A . 2 GLY C 1 1
4 8070 1 1 2 GLY CA C 31.998 2.537 -14.406 1.00 . A A . 2 GLY CA 1 1
4 8071 1 1 2 GLY H H 32.706 4.266 -13.408 1.00 . A A . 2 GLY H 1 1
4 8072 1 1 2 GLY HA2 H 31.433 2.407 -15.317 1.00 . A A . 2 GLY HA2 1 1
4 8073 1 1 2 GLY HA3 H 32.919 1.980 -14.484 1.00 . A A . 2 GLY HA3 1 1
4 8074 1 1 2 GLY N N 32.314 3.945 -14.247 1.00 . A A . 2 GLY N 1 1
4 8075 1 1 2 GLY O O 31.747 1.413 -12.312 1.00 . A A . 2 GLY O 1 1
4 8076 1 1 3 GLY C C 27.613 1.375 -12.736 1.00 . A A . 3 GLY C 1 1
4 8077 1 1 3 GLY CA C 29.011 1.690 -12.244 1.00 . A A . 3 GLY CA 1 1
4 8078 1 1 3 GLY H H 29.489 2.642 -14.073 1.00 . A A . 3 GLY H 1 1
4 8079 1 1 3 GLY HA2 H 29.444 0.794 -11.824 1.00 . A A . 3 GLY HA2 1 1
4 8080 1 1 3 GLY HA3 H 28.949 2.443 -11.473 1.00 . A A . 3 GLY HA3 1 1
4 8081 1 1 3 GLY N N 29.876 2.175 -13.304 1.00 . A A . 3 GLY N 1 1
4 8082 1 1 3 GLY O O 27.251 1.716 -13.861 1.00 . A A . 3 GLY O 1 1
4 8083 1 1 4 VAL C C 24.479 0.759 -11.143 1.00 . A A . 4 VAL C 1 1
4 8084 1 1 4 VAL CA C 25.456 0.360 -12.244 1.00 . A A . 4 VAL CA 1 1
4 8085 1 1 4 VAL CB C 25.324 -1.151 -12.508 1.00 . A A . 4 VAL CB 1 1
4 8086 1 1 4 VAL CG1 C 23.954 -1.476 -13.084 1.00 . A A . 4 VAL CG1 1 1
4 8087 1 1 4 VAL CG2 C 26.429 -1.630 -13.437 1.00 . A A . 4 VAL CG2 1 1
4 8088 1 1 4 VAL H H 27.168 0.476 -11.005 1.00 . A A . 4 VAL H 1 1
4 8089 1 1 4 VAL HA H 25.196 0.887 -13.151 1.00 . A A . 4 VAL HA 1 1
4 8090 1 1 4 VAL HB H 25.424 -1.671 -11.566 1.00 . A A . 4 VAL HB 1 1
4 8091 1 1 4 VAL HG11 H 24.019 -2.375 -13.680 1.00 . A A . 4 VAL HG11 1 1
4 8092 1 1 4 VAL HG12 H 23.621 -0.657 -13.704 1.00 . A A . 4 VAL HG12 1 1
4 8093 1 1 4 VAL HG13 H 23.251 -1.627 -12.279 1.00 . A A . 4 VAL HG13 1 1
4 8094 1 1 4 VAL HG21 H 26.042 -2.397 -14.091 1.00 . A A . 4 VAL HG21 1 1
4 8095 1 1 4 VAL HG22 H 27.242 -2.034 -12.851 1.00 . A A . 4 VAL HG22 1 1
4 8096 1 1 4 VAL HG23 H 26.788 -0.800 -14.026 1.00 . A A . 4 VAL HG23 1 1
4 8097 1 1 4 VAL N N 26.823 0.721 -11.889 1.00 . A A . 4 VAL N 1 1
4 8098 1 1 4 VAL O O 24.867 0.932 -9.987 1.00 . A A . 4 VAL O 1 1
4 8099 1 1 5 SER C C 22.084 0.262 -9.420 1.00 . A A . 5 SER C 1 1
4 8100 1 1 5 SER CA C 22.176 1.281 -10.552 1.00 . A A . 5 SER CA 1 1
4 8101 1 1 5 SER CB C 20.822 1.406 -11.255 1.00 . A A . 5 SER CB 1 1
4 8102 1 1 5 SER H H 22.961 0.751 -12.444 1.00 . A A . 5 SER H 1 1
4 8103 1 1 5 SER HA H 22.445 2.241 -10.136 1.00 . A A . 5 SER HA 1 1
4 8104 1 1 5 SER HB2 H 20.455 0.420 -11.500 1.00 . A A . 5 SER HB2 1 1
4 8105 1 1 5 SER HB3 H 20.122 1.898 -10.596 1.00 . A A . 5 SER HB3 1 1
4 8106 1 1 5 SER HG H 21.231 1.590 -13.161 1.00 . A A . 5 SER HG 1 1
4 8107 1 1 5 SER N N 23.209 0.904 -11.509 1.00 . A A . 5 SER N 1 1
4 8108 1 1 5 SER O O 22.951 -0.597 -9.274 1.00 . A A . 5 SER O 1 1
4 8109 1 1 5 SER OG O 20.934 2.161 -12.448 1.00 . A A . 5 SER OG 1 1
4 8110 1 1 6 ASP C C 19.415 -0.403 -6.932 1.00 . A A . 6 ASP C 1 1
4 8111 1 1 6 ASP CA C 20.822 -0.549 -7.502 1.00 . A A . 6 ASP CA 1 1
4 8112 1 1 6 ASP CB C 21.859 -0.287 -6.408 1.00 . A A . 6 ASP CB 1 1
4 8113 1 1 6 ASP CG C 22.336 -1.566 -5.748 1.00 . A A . 6 ASP CG 1 1
4 8114 1 1 6 ASP H H 20.368 1.072 -8.788 1.00 . A A . 6 ASP H 1 1
4 8115 1 1 6 ASP HA H 20.946 -1.555 -7.872 1.00 . A A . 6 ASP HA 1 1
4 8116 1 1 6 ASP HB2 H 22.713 0.212 -6.841 1.00 . A A . 6 ASP HB2 1 1
4 8117 1 1 6 ASP HB3 H 21.422 0.347 -5.651 1.00 . A A . 6 ASP HB3 1 1
4 8118 1 1 6 ASP N N 21.026 0.365 -8.621 1.00 . A A . 6 ASP N 1 1
4 8119 1 1 6 ASP O O 19.018 0.679 -6.501 1.00 . A A . 6 ASP O 1 1
4 8120 1 1 6 ASP OD1 O 22.341 -2.617 -6.424 1.00 . A A . 6 ASP OD1 1 1
4 8121 1 1 6 ASP OD2 O 22.704 -1.518 -4.556 1.00 . A A . 6 ASP OD2 1 1
4 8122 1 1 7 GLU C C 16.887 -2.897 -5.973 1.00 . A A . 7 GLU C 1 1
4 8123 1 1 7 GLU CA C 17.303 -1.497 -6.414 1.00 . A A . 7 GLU CA 1 1
4 8124 1 1 7 GLU CB C 16.334 -0.972 -7.475 1.00 . A A . 7 GLU CB 1 1
4 8125 1 1 7 GLU CD C 14.802 0.998 -7.867 1.00 . A A . 7 GLU CD 1 1
4 8126 1 1 7 GLU CG C 15.230 -0.095 -6.908 1.00 . A A . 7 GLU CG 1 1
4 8127 1 1 7 GLU H H 19.040 -2.334 -7.289 1.00 . A A . 7 GLU H 1 1
4 8128 1 1 7 GLU HA H 17.277 -0.841 -5.558 1.00 . A A . 7 GLU HA 1 1
4 8129 1 1 7 GLU HB2 H 16.889 -0.392 -8.197 1.00 . A A . 7 GLU HB2 1 1
4 8130 1 1 7 GLU HB3 H 15.876 -1.812 -7.976 1.00 . A A . 7 GLU HB3 1 1
4 8131 1 1 7 GLU HG2 H 14.373 -0.715 -6.688 1.00 . A A . 7 GLU HG2 1 1
4 8132 1 1 7 GLU HG3 H 15.584 0.364 -5.996 1.00 . A A . 7 GLU HG3 1 1
4 8133 1 1 7 GLU N N 18.666 -1.501 -6.932 1.00 . A A . 7 GLU N 1 1
4 8134 1 1 7 GLU O O 15.746 -3.312 -6.182 1.00 . A A . 7 GLU O 1 1
4 8135 1 1 7 GLU OE1 O 15.668 1.509 -8.609 1.00 . A A . 7 GLU OE1 1 1
4 8136 1 1 7 GLU OE2 O 13.601 1.343 -7.878 1.00 . A A . 7 GLU OE2 1 1
4 8137 1 1 8 ARG C C 17.734 -5.062 -3.375 1.00 . A A . 8 ARG C 1 1
4 8138 1 1 8 ARG CA C 17.552 -4.973 -4.887 1.00 . A A . 8 ARG CA 1 1
4 8139 1 1 8 ARG CB C 18.477 -5.977 -5.583 1.00 . A A . 8 ARG CB 1 1
4 8140 1 1 8 ARG CD C 20.559 -6.374 -6.935 1.00 . A A . 8 ARG CD 1 1
4 8141 1 1 8 ARG CG C 19.765 -5.368 -6.117 1.00 . A A . 8 ARG CG 1 1
4 8142 1 1 8 ARG CZ C 22.740 -6.501 -8.076 1.00 . A A . 8 ARG CZ 1 1
4 8143 1 1 8 ARG H H 18.708 -3.234 -5.222 1.00 . A A . 8 ARG H 1 1
4 8144 1 1 8 ARG HA H 16.528 -5.213 -5.129 1.00 . A A . 8 ARG HA 1 1
4 8145 1 1 8 ARG HB2 H 18.739 -6.750 -4.878 1.00 . A A . 8 ARG HB2 1 1
4 8146 1 1 8 ARG HB3 H 17.945 -6.424 -6.411 1.00 . A A . 8 ARG HB3 1 1
4 8147 1 1 8 ARG HD2 H 20.816 -7.211 -6.303 1.00 . A A . 8 ARG HD2 1 1
4 8148 1 1 8 ARG HD3 H 19.944 -6.718 -7.754 1.00 . A A . 8 ARG HD3 1 1
4 8149 1 1 8 ARG HE H 21.906 -4.825 -7.386 1.00 . A A . 8 ARG HE 1 1
4 8150 1 1 8 ARG HG2 H 19.520 -4.523 -6.743 1.00 . A A . 8 ARG HG2 1 1
4 8151 1 1 8 ARG HG3 H 20.368 -5.039 -5.284 1.00 . A A . 8 ARG HG3 1 1
4 8152 1 1 8 ARG HH11 H 21.797 -8.279 -7.868 1.00 . A A . 8 ARG HH11 1 1
4 8153 1 1 8 ARG HH12 H 23.332 -8.343 -8.667 1.00 . A A . 8 ARG HH12 1 1
4 8154 1 1 8 ARG HH21 H 23.925 -4.906 -8.436 1.00 . A A . 8 ARG HH21 1 1
4 8155 1 1 8 ARG HH22 H 24.541 -6.427 -8.989 1.00 . A A . 8 ARG HH22 1 1
4 8156 1 1 8 ARG N N 17.819 -3.620 -5.360 1.00 . A A . 8 ARG N 1 1
4 8157 1 1 8 ARG NE N 21.786 -5.794 -7.476 1.00 . A A . 8 ARG NE 1 1
4 8158 1 1 8 ARG NH1 N 22.613 -7.816 -8.215 1.00 . A A . 8 ARG NH1 1 1
4 8159 1 1 8 ARG NH2 N 23.824 -5.895 -8.539 1.00 . A A . 8 ARG NH2 1 1
4 8160 1 1 8 ARG O O 18.079 -4.077 -2.722 1.00 . A A . 8 ARG O 1 1
4 8161 1 1 9 LEU C C 18.976 -7.133 -1.070 1.00 . A A . 9 LEU C 1 1
4 8162 1 1 9 LEU CA C 17.641 -6.466 -1.390 1.00 . A A . 9 LEU CA 1 1
4 8163 1 1 9 LEU CB C 16.486 -7.325 -0.867 1.00 . A A . 9 LEU CB 1 1
4 8164 1 1 9 LEU CD1 C 14.247 -6.202 -0.724 1.00 . A A . 9 LEU CD1 1 1
4 8165 1 1 9 LEU CD2 C 15.140 -7.457 1.247 1.00 . A A . 9 LEU CD2 1 1
4 8166 1 1 9 LEU CG C 15.499 -6.593 0.046 1.00 . A A . 9 LEU CG 1 1
4 8167 1 1 9 LEU H H 17.230 -6.997 -3.397 1.00 . A A . 9 LEU H 1 1
4 8168 1 1 9 LEU HA H 17.609 -5.502 -0.905 1.00 . A A . 9 LEU HA 1 1
4 8169 1 1 9 LEU HB2 H 15.941 -7.712 -1.716 1.00 . A A . 9 LEU HB2 1 1
4 8170 1 1 9 LEU HB3 H 16.900 -8.158 -0.318 1.00 . A A . 9 LEU HB3 1 1
4 8171 1 1 9 LEU HD11 H 13.564 -7.039 -0.751 1.00 . A A . 9 LEU HD11 1 1
4 8172 1 1 9 LEU HD12 H 14.516 -5.923 -1.731 1.00 . A A . 9 LEU HD12 1 1
4 8173 1 1 9 LEU HD13 H 13.770 -5.365 -0.234 1.00 . A A . 9 LEU HD13 1 1
4 8174 1 1 9 LEU HD21 H 14.919 -6.824 2.093 1.00 . A A . 9 LEU HD21 1 1
4 8175 1 1 9 LEU HD22 H 15.973 -8.102 1.488 1.00 . A A . 9 LEU HD22 1 1
4 8176 1 1 9 LEU HD23 H 14.275 -8.060 1.012 1.00 . A A . 9 LEU HD23 1 1
4 8177 1 1 9 LEU HG H 15.961 -5.688 0.412 1.00 . A A . 9 LEU HG 1 1
4 8178 1 1 9 LEU N N 17.501 -6.249 -2.825 1.00 . A A . 9 LEU N 1 1
4 8179 1 1 9 LEU O O 19.386 -8.078 -1.745 1.00 . A A . 9 LEU O 1 1
4 8180 1 1 10 ASP C C 20.874 -7.733 1.788 1.00 . A A . 10 ASP C 1 1
4 8181 1 1 10 ASP CA C 20.938 -7.181 0.369 1.00 . A A . 10 ASP CA 1 1
4 8182 1 1 10 ASP CB C 22.023 -6.107 0.276 1.00 . A A . 10 ASP CB 1 1
4 8183 1 1 10 ASP CG C 22.756 -6.139 -1.051 1.00 . A A . 10 ASP CG 1 1
4 8184 1 1 10 ASP H H 19.271 -5.880 0.460 1.00 . A A . 10 ASP H 1 1
4 8185 1 1 10 ASP HA H 21.184 -7.987 -0.307 1.00 . A A . 10 ASP HA 1 1
4 8186 1 1 10 ASP HB2 H 21.569 -5.134 0.391 1.00 . A A . 10 ASP HB2 1 1
4 8187 1 1 10 ASP HB3 H 22.742 -6.260 1.067 1.00 . A A . 10 ASP HB3 1 1
4 8188 1 1 10 ASP N N 19.649 -6.634 -0.039 1.00 . A A . 10 ASP N 1 1
4 8189 1 1 10 ASP O O 20.407 -7.060 2.708 1.00 . A A . 10 ASP O 1 1
4 8190 1 1 10 ASP OD1 O 23.601 -7.040 -1.242 1.00 . A A . 10 ASP OD1 1 1
4 8191 1 1 10 ASP OD2 O 22.486 -5.264 -1.901 1.00 . A A . 10 ASP OD2 1 1
4 8192 1 1 11 LEU C C 22.782 -9.862 3.735 1.00 . A A . 11 LEU C 1 1
4 8193 1 1 11 LEU CA C 21.354 -9.608 3.268 1.00 . A A . 11 LEU CA 1 1
4 8194 1 1 11 LEU CB C 20.578 -10.926 3.213 1.00 . A A . 11 LEU CB 1 1
4 8195 1 1 11 LEU CD1 C 18.436 -12.156 2.790 1.00 . A A . 11 LEU CD1 1 1
4 8196 1 1 11 LEU CD2 C 18.398 -9.963 3.991 1.00 . A A . 11 LEU CD2 1 1
4 8197 1 1 11 LEU CG C 19.086 -10.787 2.911 1.00 . A A . 11 LEU CG 1 1
4 8198 1 1 11 LEU H H 21.713 -9.445 1.188 1.00 . A A . 11 LEU H 1 1
4 8199 1 1 11 LEU HA H 20.871 -8.944 3.968 1.00 . A A . 11 LEU HA 1 1
4 8200 1 1 11 LEU HB2 H 21.022 -11.549 2.451 1.00 . A A . 11 LEU HB2 1 1
4 8201 1 1 11 LEU HB3 H 20.685 -11.421 4.167 1.00 . A A . 11 LEU HB3 1 1
4 8202 1 1 11 LEU HD11 H 17.372 -12.066 2.952 1.00 . A A . 11 LEU HD11 1 1
4 8203 1 1 11 LEU HD12 H 18.858 -12.821 3.530 1.00 . A A . 11 LEU HD12 1 1
4 8204 1 1 11 LEU HD13 H 18.619 -12.556 1.804 1.00 . A A . 11 LEU HD13 1 1
4 8205 1 1 11 LEU HD21 H 17.359 -9.825 3.732 1.00 . A A . 11 LEU HD21 1 1
4 8206 1 1 11 LEU HD22 H 18.882 -9.000 4.071 1.00 . A A . 11 LEU HD22 1 1
4 8207 1 1 11 LEU HD23 H 18.467 -10.479 4.937 1.00 . A A . 11 LEU HD23 1 1
4 8208 1 1 11 LEU HG H 18.962 -10.274 1.969 1.00 . A A . 11 LEU HG 1 1
4 8209 1 1 11 LEU N N 21.350 -8.962 1.960 1.00 . A A . 11 LEU N 1 1
4 8210 1 1 11 LEU O O 23.508 -10.655 3.135 1.00 . A A . 11 LEU O 1 1
4 8211 1 1 12 VAL C C 24.494 -9.793 6.799 1.00 . A A . 12 VAL C 1 1
4 8212 1 1 12 VAL CA C 24.526 -9.334 5.348 1.00 . A A . 12 VAL CA 1 1
4 8213 1 1 12 VAL CB C 25.323 -8.018 5.258 1.00 . A A . 12 VAL CB 1 1
4 8214 1 1 12 VAL CG1 C 25.541 -7.623 3.806 1.00 . A A . 12 VAL CG1 1 1
4 8215 1 1 12 VAL CG2 C 24.613 -6.907 6.023 1.00 . A A . 12 VAL CG2 1 1
4 8216 1 1 12 VAL H H 22.558 -8.563 5.239 1.00 . A A . 12 VAL H 1 1
4 8217 1 1 12 VAL HA H 25.039 -10.080 4.760 1.00 . A A . 12 VAL HA 1 1
4 8218 1 1 12 VAL HB H 26.289 -8.175 5.712 1.00 . A A . 12 VAL HB 1 1
4 8219 1 1 12 VAL HG11 H 26.534 -7.915 3.500 1.00 . A A . 12 VAL HG11 1 1
4 8220 1 1 12 VAL HG12 H 25.433 -6.552 3.703 1.00 . A A . 12 VAL HG12 1 1
4 8221 1 1 12 VAL HG13 H 24.811 -8.119 3.183 1.00 . A A . 12 VAL HG13 1 1
4 8222 1 1 12 VAL HG21 H 23.613 -7.226 6.277 1.00 . A A . 12 VAL HG21 1 1
4 8223 1 1 12 VAL HG22 H 24.563 -6.021 5.408 1.00 . A A . 12 VAL HG22 1 1
4 8224 1 1 12 VAL HG23 H 25.162 -6.688 6.927 1.00 . A A . 12 VAL HG23 1 1
4 8225 1 1 12 VAL N N 23.181 -9.182 4.806 1.00 . A A . 12 VAL N 1 1
4 8226 1 1 12 VAL O O 23.559 -9.486 7.540 1.00 . A A . 12 VAL O 1 1
4 8227 1 1 13 ASN C C 25.737 -9.874 9.557 1.00 . A A . 13 ASN C 1 1
4 8228 1 1 13 ASN CA C 25.628 -11.026 8.564 1.00 . A A . 13 ASN CA 1 1
4 8229 1 1 13 ASN CB C 26.840 -11.949 8.705 1.00 . A A . 13 ASN CB 1 1
4 8230 1 1 13 ASN CG C 26.647 -13.274 7.994 1.00 . A A . 13 ASN CG 1 1
4 8231 1 1 13 ASN H H 26.242 -10.730 6.558 1.00 . A A . 13 ASN H 1 1
4 8232 1 1 13 ASN HA H 24.731 -11.588 8.779 1.00 . A A . 13 ASN HA 1 1
4 8233 1 1 13 ASN HB2 H 27.707 -11.460 8.285 1.00 . A A . 13 ASN HB2 1 1
4 8234 1 1 13 ASN HB3 H 27.016 -12.145 9.752 1.00 . A A . 13 ASN HB3 1 1
4 8235 1 1 13 ASN HD21 H 28.452 -13.124 7.175 1.00 . A A . 13 ASN HD21 1 1
4 8236 1 1 13 ASN HD22 H 27.556 -14.542 6.763 1.00 . A A . 13 ASN HD22 1 1
4 8237 1 1 13 ASN N N 25.528 -10.525 7.198 1.00 . A A . 13 ASN N 1 1
4 8238 1 1 13 ASN ND2 N 27.653 -13.689 7.233 1.00 . A A . 13 ASN ND2 1 1
4 8239 1 1 13 ASN O O 25.286 -9.979 10.697 1.00 . A A . 13 ASN O 1 1
4 8240 1 1 13 ASN OD1 O 25.605 -13.917 8.127 1.00 . A A . 13 ASN OD1 1 1
4 8241 1 1 14 GLU C C 26.423 -6.320 9.145 1.00 . A A . 14 GLU C 1 1
4 8242 1 1 14 GLU CA C 26.508 -7.601 9.964 1.00 . A A . 14 GLU CA 1 1
4 8243 1 1 14 GLU CB C 27.850 -7.664 10.696 1.00 . A A . 14 GLU CB 1 1
4 8244 1 1 14 GLU CD C 29.381 -6.070 11.918 1.00 . A A . 14 GLU CD 1 1
4 8245 1 1 14 GLU CG C 27.981 -6.643 11.814 1.00 . A A . 14 GLU CG 1 1
4 8246 1 1 14 GLU H H 26.677 -8.751 8.195 1.00 . A A . 14 GLU H 1 1
4 8247 1 1 14 GLU HA H 25.714 -7.601 10.689 1.00 . A A . 14 GLU HA 1 1
4 8248 1 1 14 GLU HB2 H 27.969 -8.650 11.122 1.00 . A A . 14 GLU HB2 1 1
4 8249 1 1 14 GLU HB3 H 28.644 -7.490 9.984 1.00 . A A . 14 GLU HB3 1 1
4 8250 1 1 14 GLU HG2 H 27.291 -5.834 11.629 1.00 . A A . 14 GLU HG2 1 1
4 8251 1 1 14 GLU HG3 H 27.733 -7.120 12.751 1.00 . A A . 14 GLU HG3 1 1
4 8252 1 1 14 GLU N N 26.339 -8.774 9.115 1.00 . A A . 14 GLU N 1 1
4 8253 1 1 14 GLU O O 25.616 -5.436 9.434 1.00 . A A . 14 GLU O 1 1
4 8254 1 1 14 GLU OE1 O 30.301 -6.817 12.310 1.00 . A A . 14 GLU OE1 1 1
4 8255 1 1 14 GLU OE2 O 29.556 -4.872 11.608 1.00 . A A . 14 GLU OE2 1 1
4 8256 1 1 15 ARG C C 28.267 -5.249 6.103 1.00 . A A . 15 ARG C 1 1
4 8257 1 1 15 ARG CA C 27.287 -5.056 7.255 1.00 . A A . 15 ARG CA 1 1
4 8258 1 1 15 ARG CB C 27.662 -3.809 8.057 1.00 . A A . 15 ARG CB 1 1
4 8259 1 1 15 ARG CD C 28.634 -1.556 7.504 1.00 . A A . 15 ARG CD 1 1
4 8260 1 1 15 ARG CG C 27.470 -2.512 7.289 1.00 . A A . 15 ARG CG 1 1
4 8261 1 1 15 ARG CZ C 28.131 0.232 5.885 1.00 . A A . 15 ARG CZ 1 1
4 8262 1 1 15 ARG H H 27.878 -6.968 7.947 1.00 . A A . 15 ARG H 1 1
4 8263 1 1 15 ARG HA H 26.296 -4.927 6.848 1.00 . A A . 15 ARG HA 1 1
4 8264 1 1 15 ARG HB2 H 27.050 -3.770 8.946 1.00 . A A . 15 ARG HB2 1 1
4 8265 1 1 15 ARG HB3 H 28.700 -3.882 8.347 1.00 . A A . 15 ARG HB3 1 1
4 8266 1 1 15 ARG HD2 H 28.915 -1.582 8.546 1.00 . A A . 15 ARG HD2 1 1
4 8267 1 1 15 ARG HD3 H 29.467 -1.883 6.899 1.00 . A A . 15 ARG HD3 1 1
4 8268 1 1 15 ARG HE H 28.173 0.461 7.867 1.00 . A A . 15 ARG HE 1 1
4 8269 1 1 15 ARG HG2 H 27.393 -2.737 6.235 1.00 . A A . 15 ARG HG2 1 1
4 8270 1 1 15 ARG HG3 H 26.560 -2.037 7.624 1.00 . A A . 15 ARG HG3 1 1
4 8271 1 1 15 ARG HH11 H 28.521 -1.570 5.050 1.00 . A A . 15 ARG HH11 1 1
4 8272 1 1 15 ARG HH12 H 28.163 -0.296 3.933 1.00 . A A . 15 ARG HH12 1 1
4 8273 1 1 15 ARG HH21 H 27.702 2.138 6.399 1.00 . A A . 15 ARG HH21 1 1
4 8274 1 1 15 ARG HH22 H 27.698 1.809 4.698 1.00 . A A . 15 ARG HH22 1 1
4 8275 1 1 15 ARG N N 27.261 -6.228 8.122 1.00 . A A . 15 ARG N 1 1
4 8276 1 1 15 ARG NE N 28.291 -0.184 7.138 1.00 . A A . 15 ARG NE 1 1
4 8277 1 1 15 ARG NH1 N 28.285 -0.614 4.873 1.00 . A A . 15 ARG NH1 1 1
4 8278 1 1 15 ARG NH2 N 27.818 1.496 5.641 1.00 . A A . 15 ARG NH2 1 1
4 8279 1 1 15 ARG O O 27.994 -4.853 4.969 1.00 . A A . 15 ARG O 1 1
4 8280 1 1 16 ASP C C 30.614 -7.595 5.145 1.00 . A A . 16 ASP C 1 1
4 8281 1 1 16 ASP CA C 30.433 -6.101 5.389 1.00 . A A . 16 ASP CA 1 1
4 8282 1 1 16 ASP CB C 31.762 -5.478 5.817 1.00 . A A . 16 ASP CB 1 1
4 8283 1 1 16 ASP CG C 32.547 -4.927 4.643 1.00 . A A . 16 ASP CG 1 1
4 8284 1 1 16 ASP H H 29.568 -6.148 7.322 1.00 . A A . 16 ASP H 1 1
4 8285 1 1 16 ASP HA H 30.107 -5.635 4.471 1.00 . A A . 16 ASP HA 1 1
4 8286 1 1 16 ASP HB2 H 31.569 -4.670 6.507 1.00 . A A . 16 ASP HB2 1 1
4 8287 1 1 16 ASP HB3 H 32.363 -6.229 6.309 1.00 . A A . 16 ASP HB3 1 1
4 8288 1 1 16 ASP N N 29.410 -5.857 6.401 1.00 . A A . 16 ASP N 1 1
4 8289 1 1 16 ASP O O 31.708 -8.052 4.813 1.00 . A A . 16 ASP O 1 1
4 8290 1 1 16 ASP OD1 O 32.946 -5.725 3.769 1.00 . A A . 16 ASP OD1 1 1
4 8291 1 1 16 ASP OD2 O 32.764 -3.698 4.598 1.00 . A A . 16 ASP OD2 1 1
4 8292 1 1 17 GLU C C 28.252 -10.295 4.526 1.00 . A A . 17 GLU C 1 1
4 8293 1 1 17 GLU CA C 29.573 -9.795 5.103 1.00 . A A . 17 GLU CA 1 1
4 8294 1 1 17 GLU CB C 29.875 -10.510 6.422 1.00 . A A . 17 GLU CB 1 1
4 8295 1 1 17 GLU CD C 31.466 -12.106 7.562 1.00 . A A . 17 GLU CD 1 1
4 8296 1 1 17 GLU CG C 30.785 -11.717 6.265 1.00 . A A . 17 GLU CG 1 1
4 8297 1 1 17 GLU H H 28.691 -7.928 5.572 1.00 . A A . 17 GLU H 1 1
4 8298 1 1 17 GLU HA H 30.363 -10.009 4.399 1.00 . A A . 17 GLU HA 1 1
4 8299 1 1 17 GLU HB2 H 30.351 -9.813 7.096 1.00 . A A . 17 GLU HB2 1 1
4 8300 1 1 17 GLU HB3 H 28.945 -10.843 6.860 1.00 . A A . 17 GLU HB3 1 1
4 8301 1 1 17 GLU HG2 H 30.196 -12.555 5.920 1.00 . A A . 17 GLU HG2 1 1
4 8302 1 1 17 GLU HG3 H 31.544 -11.486 5.531 1.00 . A A . 17 GLU HG3 1 1
4 8303 1 1 17 GLU N N 29.535 -8.351 5.308 1.00 . A A . 17 GLU N 1 1
4 8304 1 1 17 GLU O O 27.460 -10.935 5.218 1.00 . A A . 17 GLU O 1 1
4 8305 1 1 17 GLU OE1 O 30.889 -12.918 8.316 1.00 . A A . 17 GLU OE1 1 1
4 8306 1 1 17 GLU OE2 O 32.577 -11.599 7.824 1.00 . A A . 17 GLU OE2 1 1
4 8307 1 1 18 VAL C C 26.645 -11.924 2.580 1.00 . A A . 18 VAL C 1 1
4 8308 1 1 18 VAL CA C 26.792 -10.406 2.583 1.00 . A A . 18 VAL CA 1 1
4 8309 1 1 18 VAL CB C 26.741 -9.890 1.130 1.00 . A A . 18 VAL CB 1 1
4 8310 1 1 18 VAL CG1 C 25.413 -10.251 0.476 1.00 . A A . 18 VAL CG1 1 1
4 8311 1 1 18 VAL CG2 C 26.970 -8.387 1.086 1.00 . A A . 18 VAL CG2 1 1
4 8312 1 1 18 VAL H H 28.685 -9.477 2.755 1.00 . A A . 18 VAL H 1 1
4 8313 1 1 18 VAL HA H 25.962 -9.977 3.123 1.00 . A A . 18 VAL HA 1 1
4 8314 1 1 18 VAL HB H 27.530 -10.370 0.574 1.00 . A A . 18 VAL HB 1 1
4 8315 1 1 18 VAL HG11 H 24.911 -11.002 1.067 1.00 . A A . 18 VAL HG11 1 1
4 8316 1 1 18 VAL HG12 H 25.594 -10.635 -0.516 1.00 . A A . 18 VAL HG12 1 1
4 8317 1 1 18 VAL HG13 H 24.791 -9.370 0.413 1.00 . A A . 18 VAL HG13 1 1
4 8318 1 1 18 VAL HG21 H 27.388 -8.115 0.128 1.00 . A A . 18 VAL HG21 1 1
4 8319 1 1 18 VAL HG22 H 27.654 -8.102 1.871 1.00 . A A . 18 VAL HG22 1 1
4 8320 1 1 18 VAL HG23 H 26.030 -7.875 1.226 1.00 . A A . 18 VAL HG23 1 1
4 8321 1 1 18 VAL N N 28.019 -9.993 3.253 1.00 . A A . 18 VAL N 1 1
4 8322 1 1 18 VAL O O 27.601 -12.651 2.308 1.00 . A A . 18 VAL O 1 1
4 8323 1 1 19 VAL C C 24.328 -14.238 1.705 1.00 . A A . 19 VAL C 1 1
4 8324 1 1 19 VAL CA C 25.158 -13.822 2.913 1.00 . A A . 19 VAL CA 1 1
4 8325 1 1 19 VAL CB C 24.414 -14.222 4.204 1.00 . A A . 19 VAL CB 1 1
4 8326 1 1 19 VAL CG1 C 25.172 -13.733 5.426 1.00 . A A . 19 VAL CG1 1 1
4 8327 1 1 19 VAL CG2 C 22.992 -13.678 4.205 1.00 . A A . 19 VAL CG2 1 1
4 8328 1 1 19 VAL H H 24.720 -11.761 3.088 1.00 . A A . 19 VAL H 1 1
4 8329 1 1 19 VAL HA H 26.100 -14.348 2.886 1.00 . A A . 19 VAL HA 1 1
4 8330 1 1 19 VAL HB H 24.365 -15.301 4.247 1.00 . A A . 19 VAL HB 1 1
4 8331 1 1 19 VAL HG11 H 24.470 -13.460 6.200 1.00 . A A . 19 VAL HG11 1 1
4 8332 1 1 19 VAL HG12 H 25.766 -12.870 5.160 1.00 . A A . 19 VAL HG12 1 1
4 8333 1 1 19 VAL HG13 H 25.820 -14.518 5.786 1.00 . A A . 19 VAL HG13 1 1
4 8334 1 1 19 VAL HG21 H 22.507 -13.938 5.134 1.00 . A A . 19 VAL HG21 1 1
4 8335 1 1 19 VAL HG22 H 22.442 -14.107 3.379 1.00 . A A . 19 VAL HG22 1 1
4 8336 1 1 19 VAL HG23 H 23.017 -12.604 4.100 1.00 . A A . 19 VAL HG23 1 1
4 8337 1 1 19 VAL N N 25.440 -12.393 2.883 1.00 . A A . 19 VAL N 1 1
4 8338 1 1 19 VAL O O 24.553 -15.294 1.113 1.00 . A A . 19 VAL O 1 1
4 8339 1 1 20 GLY C C 21.961 -12.425 -0.435 1.00 . A A . 20 GLY C 1 1
4 8340 1 1 20 GLY CA C 22.511 -13.682 0.211 1.00 . A A . 20 GLY CA 1 1
4 8341 1 1 20 GLY H H 23.240 -12.570 1.860 1.00 . A A . 20 GLY H 1 1
4 8342 1 1 20 GLY HA2 H 23.080 -14.232 -0.525 1.00 . A A . 20 GLY HA2 1 1
4 8343 1 1 20 GLY HA3 H 21.685 -14.294 0.542 1.00 . A A . 20 GLY HA3 1 1
4 8344 1 1 20 GLY N N 23.368 -13.395 1.346 1.00 . A A . 20 GLY N 1 1
4 8345 1 1 20 GLY O O 21.711 -11.428 0.244 1.00 . A A . 20 GLY O 1 1
4 8346 1 1 21 GLN C C 19.838 -11.604 -2.997 1.00 . A A . 21 GLN C 1 1
4 8347 1 1 21 GLN CA C 21.250 -11.324 -2.488 1.00 . A A . 21 GLN CA 1 1
4 8348 1 1 21 GLN CB C 22.172 -10.981 -3.660 1.00 . A A . 21 GLN CB 1 1
4 8349 1 1 21 GLN CD C 24.367 -9.768 -3.953 1.00 . A A . 21 GLN CD 1 1
4 8350 1 1 21 GLN CG C 22.932 -9.679 -3.473 1.00 . A A . 21 GLN CG 1 1
4 8351 1 1 21 GLN H H 21.991 -13.292 -2.237 1.00 . A A . 21 GLN H 1 1
4 8352 1 1 21 GLN HA H 21.215 -10.483 -1.811 1.00 . A A . 21 GLN HA 1 1
4 8353 1 1 21 GLN HB2 H 22.892 -11.778 -3.781 1.00 . A A . 21 GLN HB2 1 1
4 8354 1 1 21 GLN HB3 H 21.581 -10.903 -4.561 1.00 . A A . 21 GLN HB3 1 1
4 8355 1 1 21 GLN HE21 H 24.994 -8.795 -2.336 1.00 . A A . 21 GLN HE21 1 1
4 8356 1 1 21 GLN HE22 H 26.224 -9.263 -3.454 1.00 . A A . 21 GLN HE22 1 1
4 8357 1 1 21 GLN HG2 H 22.430 -8.902 -4.030 1.00 . A A . 21 GLN HG2 1 1
4 8358 1 1 21 GLN HG3 H 22.933 -9.425 -2.423 1.00 . A A . 21 GLN HG3 1 1
4 8359 1 1 21 GLN N N 21.773 -12.470 -1.750 1.00 . A A . 21 GLN N 1 1
4 8360 1 1 21 GLN NE2 N 25.288 -9.220 -3.169 1.00 . A A . 21 GLN NE2 1 1
4 8361 1 1 21 GLN O O 19.624 -12.517 -3.793 1.00 . A A . 21 GLN O 1 1
4 8362 1 1 21 GLN OE1 O 24.645 -10.323 -5.016 1.00 . A A . 21 GLN OE1 1 1
4 8363 1 1 22 ILE C C 17.102 -9.956 -4.003 1.00 . A A . 22 ILE C 1 1
4 8364 1 1 22 ILE CA C 17.489 -10.973 -2.934 1.00 . A A . 22 ILE CA 1 1
4 8365 1 1 22 ILE CB C 16.540 -10.823 -1.733 1.00 . A A . 22 ILE CB 1 1
4 8366 1 1 22 ILE CD1 C 16.138 -11.607 0.649 1.00 . A A . 22 ILE CD1 1 1
4 8367 1 1 22 ILE CG1 C 17.008 -11.713 -0.582 1.00 . A A . 22 ILE CG1 1 1
4 8368 1 1 22 ILE CG2 C 15.114 -11.168 -2.132 1.00 . A A . 22 ILE CG2 1 1
4 8369 1 1 22 ILE H H 19.112 -10.102 -1.895 1.00 . A A . 22 ILE H 1 1
4 8370 1 1 22 ILE HA H 17.371 -11.968 -3.335 1.00 . A A . 22 ILE HA 1 1
4 8371 1 1 22 ILE HB H 16.560 -9.792 -1.412 1.00 . A A . 22 ILE HB 1 1
4 8372 1 1 22 ILE HD11 H 16.644 -11.017 1.398 1.00 . A A . 22 ILE HD11 1 1
4 8373 1 1 22 ILE HD12 H 15.945 -12.597 1.038 1.00 . A A . 22 ILE HD12 1 1
4 8374 1 1 22 ILE HD13 H 15.203 -11.134 0.389 1.00 . A A . 22 ILE HD13 1 1
4 8375 1 1 22 ILE HG12 H 17.001 -12.743 -0.905 1.00 . A A . 22 ILE HG12 1 1
4 8376 1 1 22 ILE HG13 H 18.013 -11.434 -0.304 1.00 . A A . 22 ILE HG13 1 1
4 8377 1 1 22 ILE HG21 H 14.900 -10.747 -3.104 1.00 . A A . 22 ILE HG21 1 1
4 8378 1 1 22 ILE HG22 H 14.428 -10.761 -1.405 1.00 . A A . 22 ILE HG22 1 1
4 8379 1 1 22 ILE HG23 H 15.000 -12.241 -2.173 1.00 . A A . 22 ILE HG23 1 1
4 8380 1 1 22 ILE N N 18.880 -10.811 -2.529 1.00 . A A . 22 ILE N 1 1
4 8381 1 1 22 ILE O O 17.536 -8.804 -3.964 1.00 . A A . 22 ILE O 1 1
4 8382 1 1 23 LEU C C 14.412 -9.026 -5.779 1.00 . A A . 23 LEU C 1 1
4 8383 1 1 23 LEU CA C 15.835 -9.515 -6.034 1.00 . A A . 23 LEU CA 1 1
4 8384 1 1 23 LEU CB C 15.906 -10.246 -7.376 1.00 . A A . 23 LEU CB 1 1
4 8385 1 1 23 LEU CD1 C 18.245 -11.075 -7.737 1.00 . A A . 23 LEU CD1 1 1
4 8386 1 1 23 LEU CD2 C 16.950 -10.123 -9.652 1.00 . A A . 23 LEU CD2 1 1
4 8387 1 1 23 LEU CG C 17.207 -10.044 -8.154 1.00 . A A . 23 LEU CG 1 1
4 8388 1 1 23 LEU H H 15.970 -11.317 -4.932 1.00 . A A . 23 LEU H 1 1
4 8389 1 1 23 LEU HA H 16.496 -8.661 -6.064 1.00 . A A . 23 LEU HA 1 1
4 8390 1 1 23 LEU HB2 H 15.780 -11.303 -7.193 1.00 . A A . 23 LEU HB2 1 1
4 8391 1 1 23 LEU HB3 H 15.088 -9.905 -7.993 1.00 . A A . 23 LEU HB3 1 1
4 8392 1 1 23 LEU HD11 H 19.224 -10.617 -7.728 1.00 . A A . 23 LEU HD11 1 1
4 8393 1 1 23 LEU HD12 H 18.239 -11.897 -8.437 1.00 . A A . 23 LEU HD12 1 1
4 8394 1 1 23 LEU HD13 H 18.011 -11.441 -6.748 1.00 . A A . 23 LEU HD13 1 1
4 8395 1 1 23 LEU HD21 H 16.774 -11.151 -9.933 1.00 . A A . 23 LEU HD21 1 1
4 8396 1 1 23 LEU HD22 H 17.809 -9.746 -10.185 1.00 . A A . 23 LEU HD22 1 1
4 8397 1 1 23 LEU HD23 H 16.083 -9.529 -9.899 1.00 . A A . 23 LEU HD23 1 1
4 8398 1 1 23 LEU HG H 17.603 -9.064 -7.933 1.00 . A A . 23 LEU HG 1 1
4 8399 1 1 23 LEU N N 16.283 -10.389 -4.956 1.00 . A A . 23 LEU N 1 1
4 8400 1 1 23 LEU O O 13.663 -9.635 -5.015 1.00 . A A . 23 LEU O 1 1
4 8401 1 1 24 ARG C C 11.690 -8.121 -7.089 1.00 . A A . 24 ARG C 1 1
4 8402 1 1 24 ARG CA C 12.716 -7.350 -6.263 1.00 . A A . 24 ARG CA 1 1
4 8403 1 1 24 ARG CB C 12.719 -5.875 -6.674 1.00 . A A . 24 ARG CB 1 1
4 8404 1 1 24 ARG CD C 11.041 -5.244 -4.912 1.00 . A A . 24 ARG CD 1 1
4 8405 1 1 24 ARG CG C 12.391 -4.927 -5.533 1.00 . A A . 24 ARG CG 1 1
4 8406 1 1 24 ARG CZ C 10.568 -3.053 -3.888 1.00 . A A . 24 ARG CZ 1 1
4 8407 1 1 24 ARG H H 14.690 -7.479 -7.016 1.00 . A A . 24 ARG H 1 1
4 8408 1 1 24 ARG HA H 12.447 -7.423 -5.220 1.00 . A A . 24 ARG HA 1 1
4 8409 1 1 24 ARG HB2 H 13.698 -5.623 -7.054 1.00 . A A . 24 ARG HB2 1 1
4 8410 1 1 24 ARG HB3 H 11.990 -5.727 -7.458 1.00 . A A . 24 ARG HB3 1 1
4 8411 1 1 24 ARG HD2 H 10.508 -5.920 -5.564 1.00 . A A . 24 ARG HD2 1 1
4 8412 1 1 24 ARG HD3 H 11.202 -5.721 -3.956 1.00 . A A . 24 ARG HD3 1 1
4 8413 1 1 24 ARG HE H 9.398 -3.970 -5.220 1.00 . A A . 24 ARG HE 1 1
4 8414 1 1 24 ARG HG2 H 13.155 -5.014 -4.775 1.00 . A A . 24 ARG HG2 1 1
4 8415 1 1 24 ARG HG3 H 12.374 -3.915 -5.913 1.00 . A A . 24 ARG HG3 1 1
4 8416 1 1 24 ARG HH11 H 12.290 -3.912 -3.266 1.00 . A A . 24 ARG HH11 1 1
4 8417 1 1 24 ARG HH12 H 11.937 -2.368 -2.566 1.00 . A A . 24 ARG HH12 1 1
4 8418 1 1 24 ARG HH21 H 8.930 -1.942 -4.297 1.00 . A A . 24 ARG HH21 1 1
4 8419 1 1 24 ARG HH22 H 10.028 -1.251 -3.149 1.00 . A A . 24 ARG HH22 1 1
4 8420 1 1 24 ARG N N 14.048 -7.922 -6.422 1.00 . A A . 24 ARG N 1 1
4 8421 1 1 24 ARG NE N 10.234 -4.044 -4.712 1.00 . A A . 24 ARG NE 1 1
4 8422 1 1 24 ARG NH1 N 11.691 -3.117 -3.182 1.00 . A A . 24 ARG NH1 1 1
4 8423 1 1 24 ARG NH2 N 9.777 -1.994 -3.768 1.00 . A A . 24 ARG NH2 1 1
4 8424 1 1 24 ARG O O 10.730 -8.672 -6.548 1.00 . A A . 24 ARG O 1 1
4 8425 1 1 25 THR C C 11.402 -10.320 -9.459 1.00 . A A . 25 THR C 1 1
4 8426 1 1 25 THR CA C 10.990 -8.859 -9.300 1.00 . A A . 25 THR CA 1 1
4 8427 1 1 25 THR CB C 10.961 -8.170 -10.666 1.00 . A A . 25 THR CB 1 1
4 8428 1 1 25 THR CG2 C 10.255 -6.831 -10.646 1.00 . A A . 25 THR CG2 1 1
4 8429 1 1 25 THR H H 12.680 -7.697 -8.773 1.00 . A A . 25 THR H 1 1
4 8430 1 1 25 THR HA H 10.002 -8.822 -8.868 1.00 . A A . 25 THR HA 1 1
4 8431 1 1 25 THR HB H 10.441 -8.807 -11.367 1.00 . A A . 25 THR HB 1 1
4 8432 1 1 25 THR HG1 H 12.762 -8.783 -11.129 1.00 . A A . 25 THR HG1 1 1
4 8433 1 1 25 THR HG21 H 9.587 -6.789 -9.798 1.00 . A A . 25 THR HG21 1 1
4 8434 1 1 25 THR HG22 H 9.688 -6.710 -11.557 1.00 . A A . 25 THR HG22 1 1
4 8435 1 1 25 THR HG23 H 10.985 -6.041 -10.567 1.00 . A A . 25 THR HG23 1 1
4 8436 1 1 25 THR N N 11.898 -8.156 -8.401 1.00 . A A . 25 THR N 1 1
4 8437 1 1 25 THR O O 11.578 -10.809 -10.576 1.00 . A A . 25 THR O 1 1
4 8438 1 1 25 THR OG1 O 12.275 -7.956 -11.149 1.00 . A A . 25 THR OG1 1 1
4 8439 1 1 26 ASP C C 11.389 -13.155 -7.134 1.00 . A A . 26 ASP C 1 1
4 8440 1 1 26 ASP CA C 11.944 -12.419 -8.353 1.00 . A A . 26 ASP CA 1 1
4 8441 1 1 26 ASP CB C 13.468 -12.546 -8.392 1.00 . A A . 26 ASP CB 1 1
4 8442 1 1 26 ASP CG C 13.999 -12.684 -9.805 1.00 . A A . 26 ASP CG 1 1
4 8443 1 1 26 ASP H H 11.400 -10.570 -7.475 1.00 . A A . 26 ASP H 1 1
4 8444 1 1 26 ASP HA H 11.532 -12.864 -9.245 1.00 . A A . 26 ASP HA 1 1
4 8445 1 1 26 ASP HB2 H 13.908 -11.668 -7.945 1.00 . A A . 26 ASP HB2 1 1
4 8446 1 1 26 ASP HB3 H 13.765 -13.419 -7.828 1.00 . A A . 26 ASP HB3 1 1
4 8447 1 1 26 ASP N N 11.554 -11.014 -8.336 1.00 . A A . 26 ASP N 1 1
4 8448 1 1 26 ASP O O 11.003 -12.531 -6.146 1.00 . A A . 26 ASP O 1 1
4 8449 1 1 26 ASP OD1 O 14.103 -11.654 -10.503 1.00 . A A . 26 ASP OD1 1 1
4 8450 1 1 26 ASP OD2 O 14.313 -13.822 -10.213 1.00 . A A . 26 ASP OD2 1 1
4 8451 1 1 27 PRO C C 11.826 -15.468 -4.947 1.00 . A A . 27 PRO C 1 1
4 8452 1 1 27 PRO CA C 10.828 -15.324 -6.096 1.00 . A A . 27 PRO CA 1 1
4 8453 1 1 27 PRO CB C 10.575 -16.694 -6.753 1.00 . A A . 27 PRO CB 1 1
4 8454 1 1 27 PRO CD C 11.769 -15.324 -8.322 1.00 . A A . 27 PRO CD 1 1
4 8455 1 1 27 PRO CG C 10.863 -16.515 -8.212 1.00 . A A . 27 PRO CG 1 1
4 8456 1 1 27 PRO HA H 9.898 -14.933 -5.712 1.00 . A A . 27 PRO HA 1 1
4 8457 1 1 27 PRO HB2 H 11.231 -17.430 -6.314 1.00 . A A . 27 PRO HB2 1 1
4 8458 1 1 27 PRO HB3 H 9.547 -16.984 -6.590 1.00 . A A . 27 PRO HB3 1 1
4 8459 1 1 27 PRO HD2 H 12.802 -15.621 -8.218 1.00 . A A . 27 PRO HD2 1 1
4 8460 1 1 27 PRO HD3 H 11.611 -14.811 -9.259 1.00 . A A . 27 PRO HD3 1 1
4 8461 1 1 27 PRO HG2 H 11.355 -17.395 -8.597 1.00 . A A . 27 PRO HG2 1 1
4 8462 1 1 27 PRO HG3 H 9.942 -16.336 -8.747 1.00 . A A . 27 PRO HG3 1 1
4 8463 1 1 27 PRO N N 11.340 -14.498 -7.192 1.00 . A A . 27 PRO N 1 1
4 8464 1 1 27 PRO O O 11.559 -16.169 -3.970 1.00 . A A . 27 PRO O 1 1
4 8465 1 1 28 ALA C C 13.433 -14.672 -2.640 1.00 . A A . 28 ALA C 1 1
4 8466 1 1 28 ALA CA C 14.013 -14.877 -4.037 1.00 . A A . 28 ALA CA 1 1
4 8467 1 1 28 ALA CB C 15.098 -13.848 -4.314 1.00 . A A . 28 ALA CB 1 1
4 8468 1 1 28 ALA H H 13.143 -14.273 -5.867 1.00 . A A . 28 ALA H 1 1
4 8469 1 1 28 ALA HA H 14.462 -15.855 -4.083 1.00 . A A . 28 ALA HA 1 1
4 8470 1 1 28 ALA HB1 H 15.564 -14.063 -5.265 1.00 . A A . 28 ALA HB1 1 1
4 8471 1 1 28 ALA HB2 H 15.841 -13.887 -3.531 1.00 . A A . 28 ALA HB2 1 1
4 8472 1 1 28 ALA HB3 H 14.659 -12.861 -4.344 1.00 . A A . 28 ALA HB3 1 1
4 8473 1 1 28 ALA N N 12.979 -14.810 -5.067 1.00 . A A . 28 ALA N 1 1
4 8474 1 1 28 ALA O O 13.781 -15.389 -1.701 1.00 . A A . 28 ALA O 1 1
4 8475 1 1 29 LEU C C 10.482 -13.867 -1.170 1.00 . A A . 29 LEU C 1 1
4 8476 1 1 29 LEU CA C 11.929 -13.389 -1.221 1.00 . A A . 29 LEU CA 1 1
4 8477 1 1 29 LEU CB C 11.988 -11.887 -0.932 1.00 . A A . 29 LEU CB 1 1
4 8478 1 1 29 LEU CD1 C 10.585 -11.356 -2.949 1.00 . A A . 29 LEU CD1 1 1
4 8479 1 1 29 LEU CD2 C 11.763 -9.521 -1.732 1.00 . A A . 29 LEU CD2 1 1
4 8480 1 1 29 LEU CG C 11.828 -10.981 -2.157 1.00 . A A . 29 LEU CG 1 1
4 8481 1 1 29 LEU H H 12.319 -13.151 -3.292 1.00 . A A . 29 LEU H 1 1
4 8482 1 1 29 LEU HA H 12.485 -13.913 -0.463 1.00 . A A . 29 LEU HA 1 1
4 8483 1 1 29 LEU HB2 H 11.205 -11.647 -0.228 1.00 . A A . 29 LEU HB2 1 1
4 8484 1 1 29 LEU HB3 H 12.940 -11.668 -0.473 1.00 . A A . 29 LEU HB3 1 1
4 8485 1 1 29 LEU HD11 H 10.594 -10.838 -3.897 1.00 . A A . 29 LEU HD11 1 1
4 8486 1 1 29 LEU HD12 H 9.704 -11.071 -2.393 1.00 . A A . 29 LEU HD12 1 1
4 8487 1 1 29 LEU HD13 H 10.573 -12.420 -3.122 1.00 . A A . 29 LEU HD13 1 1
4 8488 1 1 29 LEU HD21 H 10.807 -9.324 -1.271 1.00 . A A . 29 LEU HD21 1 1
4 8489 1 1 29 LEU HD22 H 11.883 -8.890 -2.599 1.00 . A A . 29 LEU HD22 1 1
4 8490 1 1 29 LEU HD23 H 12.553 -9.317 -1.025 1.00 . A A . 29 LEU HD23 1 1
4 8491 1 1 29 LEU HG H 12.685 -11.103 -2.803 1.00 . A A . 29 LEU HG 1 1
4 8492 1 1 29 LEU N N 12.553 -13.688 -2.508 1.00 . A A . 29 LEU N 1 1
4 8493 1 1 29 LEU O O 9.719 -13.469 -0.289 1.00 . A A . 29 LEU O 1 1
4 8494 1 1 30 ARG C C 7.710 -14.219 -1.835 1.00 . A A . 30 ARG C 1 1
4 8495 1 1 30 ARG CA C 8.758 -15.272 -2.193 1.00 . A A . 30 ARG CA 1 1
4 8496 1 1 30 ARG CB C 8.623 -16.479 -1.262 1.00 . A A . 30 ARG CB 1 1
4 8497 1 1 30 ARG CD C 9.353 -18.833 -1.766 1.00 . A A . 30 ARG CD 1 1
4 8498 1 1 30 ARG CG C 9.796 -17.442 -1.340 1.00 . A A . 30 ARG CG 1 1
4 8499 1 1 30 ARG CZ C 8.251 -19.878 -3.706 1.00 . A A . 30 ARG CZ 1 1
4 8500 1 1 30 ARG H H 10.776 -15.001 -2.780 1.00 . A A . 30 ARG H 1 1
4 8501 1 1 30 ARG HA H 8.591 -15.595 -3.209 1.00 . A A . 30 ARG HA 1 1
4 8502 1 1 30 ARG HB2 H 8.542 -16.125 -0.245 1.00 . A A . 30 ARG HB2 1 1
4 8503 1 1 30 ARG HB3 H 7.723 -17.017 -1.519 1.00 . A A . 30 ARG HB3 1 1
4 8504 1 1 30 ARG HD2 H 10.229 -19.438 -1.944 1.00 . A A . 30 ARG HD2 1 1
4 8505 1 1 30 ARG HD3 H 8.770 -19.270 -0.970 1.00 . A A . 30 ARG HD3 1 1
4 8506 1 1 30 ARG HE H 8.205 -17.930 -3.278 1.00 . A A . 30 ARG HE 1 1
4 8507 1 1 30 ARG HG2 H 10.509 -17.067 -2.059 1.00 . A A . 30 ARG HG2 1 1
4 8508 1 1 30 ARG HG3 H 10.263 -17.505 -0.368 1.00 . A A . 30 ARG HG3 1 1
4 8509 1 1 30 ARG HH11 H 9.253 -21.170 -2.515 1.00 . A A . 30 ARG HH11 1 1
4 8510 1 1 30 ARG HH12 H 8.469 -21.880 -3.886 1.00 . A A . 30 ARG HH12 1 1
4 8511 1 1 30 ARG HH21 H 7.173 -18.861 -5.080 1.00 . A A . 30 ARG HH21 1 1
4 8512 1 1 30 ARG HH22 H 7.288 -20.570 -5.343 1.00 . A A . 30 ARG HH22 1 1
4 8513 1 1 30 ARG N N 10.114 -14.724 -2.116 1.00 . A A . 30 ARG N 1 1
4 8514 1 1 30 ARG NE N 8.545 -18.801 -2.983 1.00 . A A . 30 ARG NE 1 1
4 8515 1 1 30 ARG NH1 N 8.694 -21.074 -3.339 1.00 . A A . 30 ARG NH1 1 1
4 8516 1 1 30 ARG NH2 N 7.511 -19.760 -4.800 1.00 . A A . 30 ARG NH2 1 1
4 8517 1 1 30 ARG O O 7.126 -14.256 -0.752 1.00 . A A . 30 ARG O 1 1
4 8518 1 1 31 TRP C C 5.133 -12.789 -2.196 1.00 . A A . 31 TRP C 1 1
4 8519 1 1 31 TRP CA C 6.509 -12.216 -2.511 1.00 . A A . 31 TRP CA 1 1
4 8520 1 1 31 TRP CB C 6.429 -11.282 -3.717 1.00 . A A . 31 TRP CB 1 1
4 8521 1 1 31 TRP CD1 C 8.408 -9.722 -4.184 1.00 . A A . 31 TRP CD1 1 1
4 8522 1 1 31 TRP CD2 C 6.955 -8.937 -2.672 1.00 . A A . 31 TRP CD2 1 1
4 8523 1 1 31 TRP CE2 C 7.990 -7.995 -2.834 1.00 . A A . 31 TRP CE2 1 1
4 8524 1 1 31 TRP CE3 C 5.925 -8.657 -1.770 1.00 . A A . 31 TRP CE3 1 1
4 8525 1 1 31 TRP CG C 7.243 -10.036 -3.546 1.00 . A A . 31 TRP CG 1 1
4 8526 1 1 31 TRP CH2 C 7.000 -6.548 -1.251 1.00 . A A . 31 TRP CH2 1 1
4 8527 1 1 31 TRP CZ2 C 8.022 -6.796 -2.126 1.00 . A A . 31 TRP CZ2 1 1
4 8528 1 1 31 TRP CZ3 C 5.959 -7.467 -1.069 1.00 . A A . 31 TRP CZ3 1 1
4 8529 1 1 31 TRP H H 7.980 -13.294 -3.589 1.00 . A A . 31 TRP H 1 1
4 8530 1 1 31 TRP HA H 6.846 -11.649 -1.657 1.00 . A A . 31 TRP HA 1 1
4 8531 1 1 31 TRP HB2 H 6.790 -11.802 -4.587 1.00 . A A . 31 TRP HB2 1 1
4 8532 1 1 31 TRP HB3 H 5.400 -10.992 -3.876 1.00 . A A . 31 TRP HB3 1 1
4 8533 1 1 31 TRP HD1 H 8.892 -10.357 -4.912 1.00 . A A . 31 TRP HD1 1 1
4 8534 1 1 31 TRP HE1 H 9.682 -8.056 -4.070 1.00 . A A . 31 TRP HE1 1 1
4 8535 1 1 31 TRP HE3 H 5.113 -9.352 -1.617 1.00 . A A . 31 TRP HE3 1 1
4 8536 1 1 31 TRP HH2 H 6.988 -5.631 -0.682 1.00 . A A . 31 TRP HH2 1 1
4 8537 1 1 31 TRP HZ2 H 8.818 -6.077 -2.256 1.00 . A A . 31 TRP HZ2 1 1
4 8538 1 1 31 TRP HZ3 H 5.171 -7.233 -0.367 1.00 . A A . 31 TRP HZ3 1 1
4 8539 1 1 31 TRP N N 7.480 -13.277 -2.745 1.00 . A A . 31 TRP N 1 1
4 8540 1 1 31 TRP NE1 N 8.864 -8.498 -3.759 1.00 . A A . 31 TRP NE1 1 1
4 8541 1 1 31 TRP O O 4.445 -13.318 -3.069 1.00 . A A . 31 TRP O 1 1
4 8542 1 1 32 GLU C C 3.292 -12.877 1.024 1.00 . A A . 32 GLU C 1 1
4 8543 1 1 32 GLU CA C 3.457 -13.169 -0.463 1.00 . A A . 32 GLU CA 1 1
4 8544 1 1 32 GLU CB C 3.337 -14.673 -0.718 1.00 . A A . 32 GLU CB 1 1
4 8545 1 1 32 GLU CD C 1.516 -16.301 -1.365 1.00 . A A . 32 GLU CD 1 1
4 8546 1 1 32 GLU CG C 1.966 -15.237 -0.382 1.00 . A A . 32 GLU CG 1 1
4 8547 1 1 32 GLU H H 5.348 -12.239 -0.296 1.00 . A A . 32 GLU H 1 1
4 8548 1 1 32 GLU HA H 2.683 -12.654 -1.010 1.00 . A A . 32 GLU HA 1 1
4 8549 1 1 32 GLU HB2 H 3.536 -14.867 -1.762 1.00 . A A . 32 GLU HB2 1 1
4 8550 1 1 32 GLU HB3 H 4.071 -15.189 -0.117 1.00 . A A . 32 GLU HB3 1 1
4 8551 1 1 32 GLU HG2 H 2.002 -15.674 0.605 1.00 . A A . 32 GLU HG2 1 1
4 8552 1 1 32 GLU HG3 H 1.247 -14.431 -0.392 1.00 . A A . 32 GLU HG3 1 1
4 8553 1 1 32 GLU N N 4.746 -12.673 -0.933 1.00 . A A . 32 GLU N 1 1
4 8554 1 1 32 GLU O O 2.209 -12.510 1.481 1.00 . A A . 32 GLU O 1 1
4 8555 1 1 32 GLU OE1 O 1.655 -16.077 -2.585 1.00 . A A . 32 GLU OE1 1 1
4 8556 1 1 32 GLU OE2 O 1.026 -17.357 -0.913 1.00 . A A . 32 GLU OE2 1 1
4 8557 1 1 33 ARG C C 5.568 -11.925 3.604 1.00 . A A . 33 ARG C 1 1
4 8558 1 1 33 ARG CA C 4.375 -12.789 3.206 1.00 . A A . 33 ARG CA 1 1
4 8559 1 1 33 ARG CB C 4.406 -14.111 3.976 1.00 . A A . 33 ARG CB 1 1
4 8560 1 1 33 ARG CD C 5.706 -15.534 2.361 1.00 . A A . 33 ARG CD 1 1
4 8561 1 1 33 ARG CG C 5.675 -14.918 3.751 1.00 . A A . 33 ARG CG 1 1
4 8562 1 1 33 ARG CZ C 5.493 -17.964 2.712 1.00 . A A . 33 ARG CZ 1 1
4 8563 1 1 33 ARG H H 5.209 -13.330 1.339 1.00 . A A . 33 ARG H 1 1
4 8564 1 1 33 ARG HA H 3.464 -12.261 3.449 1.00 . A A . 33 ARG HA 1 1
4 8565 1 1 33 ARG HB2 H 4.321 -13.901 5.032 1.00 . A A . 33 ARG HB2 1 1
4 8566 1 1 33 ARG HB3 H 3.563 -14.713 3.669 1.00 . A A . 33 ARG HB3 1 1
4 8567 1 1 33 ARG HD2 H 4.702 -15.542 1.962 1.00 . A A . 33 ARG HD2 1 1
4 8568 1 1 33 ARG HD3 H 6.338 -14.929 1.728 1.00 . A A . 33 ARG HD3 1 1
4 8569 1 1 33 ARG HE H 7.158 -17.034 2.128 1.00 . A A . 33 ARG HE 1 1
4 8570 1 1 33 ARG HG2 H 6.528 -14.267 3.864 1.00 . A A . 33 ARG HG2 1 1
4 8571 1 1 33 ARG HG3 H 5.722 -15.708 4.487 1.00 . A A . 33 ARG HG3 1 1
4 8572 1 1 33 ARG HH11 H 3.801 -16.915 3.074 1.00 . A A . 33 ARG HH11 1 1
4 8573 1 1 33 ARG HH12 H 3.678 -18.626 3.310 1.00 . A A . 33 ARG HH12 1 1
4 8574 1 1 33 ARG HH21 H 6.998 -19.283 2.436 1.00 . A A . 33 ARG HH21 1 1
4 8575 1 1 33 ARG HH22 H 5.493 -19.971 2.948 1.00 . A A . 33 ARG HH22 1 1
4 8576 1 1 33 ARG N N 4.379 -13.039 1.769 1.00 . A A . 33 ARG N 1 1
4 8577 1 1 33 ARG NE N 6.220 -16.900 2.379 1.00 . A A . 33 ARG NE 1 1
4 8578 1 1 33 ARG NH1 N 4.219 -17.823 3.060 1.00 . A A . 33 ARG NH1 1 1
4 8579 1 1 33 ARG NH2 N 6.039 -19.172 2.698 1.00 . A A . 33 ARG NH2 1 1
4 8580 1 1 33 ARG O O 6.059 -12.003 4.730 1.00 . A A . 33 ARG O 1 1
4 8581 1 1 34 VAL C C 6.755 -9.007 3.735 1.00 . A A . 34 VAL C 1 1
4 8582 1 1 34 VAL CA C 7.169 -10.220 2.906 1.00 . A A . 34 VAL CA 1 1
4 8583 1 1 34 VAL CB C 7.792 -9.731 1.580 1.00 . A A . 34 VAL CB 1 1
4 8584 1 1 34 VAL CG1 C 9.229 -9.280 1.791 1.00 . A A . 34 VAL CG1 1 1
4 8585 1 1 34 VAL CG2 C 7.724 -10.820 0.519 1.00 . A A . 34 VAL CG2 1 1
4 8586 1 1 34 VAL H H 5.596 -11.088 1.788 1.00 . A A . 34 VAL H 1 1
4 8587 1 1 34 VAL HA H 7.918 -10.779 3.449 1.00 . A A . 34 VAL HA 1 1
4 8588 1 1 34 VAL HB H 7.222 -8.884 1.230 1.00 . A A . 34 VAL HB 1 1
4 8589 1 1 34 VAL HG11 H 9.808 -9.498 0.906 1.00 . A A . 34 VAL HG11 1 1
4 8590 1 1 34 VAL HG12 H 9.650 -9.805 2.635 1.00 . A A . 34 VAL HG12 1 1
4 8591 1 1 34 VAL HG13 H 9.248 -8.217 1.981 1.00 . A A . 34 VAL HG13 1 1
4 8592 1 1 34 VAL HG21 H 8.398 -10.577 -0.290 1.00 . A A . 34 VAL HG21 1 1
4 8593 1 1 34 VAL HG22 H 6.716 -10.888 0.139 1.00 . A A . 34 VAL HG22 1 1
4 8594 1 1 34 VAL HG23 H 8.009 -11.766 0.954 1.00 . A A . 34 VAL HG23 1 1
4 8595 1 1 34 VAL N N 6.031 -11.102 2.666 1.00 . A A . 34 VAL N 1 1
4 8596 1 1 34 VAL O O 5.565 -8.749 3.925 1.00 . A A . 34 VAL O 1 1
4 8597 1 1 35 ARG C C 7.592 -5.815 4.185 1.00 . A A . 35 ARG C 1 1
4 8598 1 1 35 ARG CA C 7.485 -7.080 5.032 1.00 . A A . 35 ARG CA 1 1
4 8599 1 1 35 ARG CB C 8.467 -7.009 6.203 1.00 . A A . 35 ARG CB 1 1
4 8600 1 1 35 ARG CD C 9.442 -8.922 7.514 1.00 . A A . 35 ARG CD 1 1
4 8601 1 1 35 ARG CG C 8.212 -8.059 7.273 1.00 . A A . 35 ARG CG 1 1
4 8602 1 1 35 ARG CZ C 9.962 -11.328 7.612 1.00 . A A . 35 ARG CZ 1 1
4 8603 1 1 35 ARG H H 8.672 -8.523 4.040 1.00 . A A . 35 ARG H 1 1
4 8604 1 1 35 ARG HA H 6.483 -7.158 5.418 1.00 . A A . 35 ARG HA 1 1
4 8605 1 1 35 ARG HB2 H 9.470 -7.142 5.826 1.00 . A A . 35 ARG HB2 1 1
4 8606 1 1 35 ARG HB3 H 8.390 -6.034 6.662 1.00 . A A . 35 ARG HB3 1 1
4 8607 1 1 35 ARG HD2 H 10.093 -8.846 6.658 1.00 . A A . 35 ARG HD2 1 1
4 8608 1 1 35 ARG HD3 H 9.956 -8.556 8.392 1.00 . A A . 35 ARG HD3 1 1
4 8609 1 1 35 ARG HE H 8.163 -10.532 7.952 1.00 . A A . 35 ARG HE 1 1
4 8610 1 1 35 ARG HG2 H 7.947 -7.564 8.195 1.00 . A A . 35 ARG HG2 1 1
4 8611 1 1 35 ARG HG3 H 7.396 -8.692 6.955 1.00 . A A . 35 ARG HG3 1 1
4 8612 1 1 35 ARG HH11 H 11.537 -10.148 7.145 1.00 . A A . 35 ARG HH11 1 1
4 8613 1 1 35 ARG HH12 H 11.877 -11.844 7.221 1.00 . A A . 35 ARG HH12 1 1
4 8614 1 1 35 ARG HH21 H 8.609 -12.763 8.051 1.00 . A A . 35 ARG HH21 1 1
4 8615 1 1 35 ARG HH22 H 10.215 -13.329 7.734 1.00 . A A . 35 ARG HH22 1 1
4 8616 1 1 35 ARG N N 7.746 -8.266 4.225 1.00 . A A . 35 ARG N 1 1
4 8617 1 1 35 ARG NE N 9.093 -10.325 7.721 1.00 . A A . 35 ARG NE 1 1
4 8618 1 1 35 ARG NH1 N 11.229 -11.086 7.301 1.00 . A A . 35 ARG NH1 1 1
4 8619 1 1 35 ARG NH2 N 9.563 -12.576 7.816 1.00 . A A . 35 ARG NH2 1 1
4 8620 1 1 35 ARG O O 8.614 -5.571 3.544 1.00 . A A . 35 ARG O 1 1
4 8621 1 1 36 VAL C C 5.896 -2.633 4.221 1.00 . A A . 36 VAL C 1 1
4 8622 1 1 36 VAL CA C 6.509 -3.775 3.414 1.00 . A A . 36 VAL CA 1 1
4 8623 1 1 36 VAL CB C 5.728 -3.933 2.089 1.00 . A A . 36 VAL CB 1 1
4 8624 1 1 36 VAL CG1 C 6.369 -3.100 0.991 1.00 . A A . 36 VAL CG1 1 1
4 8625 1 1 36 VAL CG2 C 5.647 -5.396 1.673 1.00 . A A . 36 VAL CG2 1 1
4 8626 1 1 36 VAL H H 5.743 -5.263 4.716 1.00 . A A . 36 VAL H 1 1
4 8627 1 1 36 VAL HA H 7.532 -3.520 3.174 1.00 . A A . 36 VAL HA 1 1
4 8628 1 1 36 VAL HB H 4.723 -3.569 2.241 1.00 . A A . 36 VAL HB 1 1
4 8629 1 1 36 VAL HG11 H 6.272 -3.614 0.046 1.00 . A A . 36 VAL HG11 1 1
4 8630 1 1 36 VAL HG12 H 7.414 -2.953 1.215 1.00 . A A . 36 VAL HG12 1 1
4 8631 1 1 36 VAL HG13 H 5.875 -2.142 0.932 1.00 . A A . 36 VAL HG13 1 1
4 8632 1 1 36 VAL HG21 H 5.111 -5.956 2.426 1.00 . A A . 36 VAL HG21 1 1
4 8633 1 1 36 VAL HG22 H 6.644 -5.797 1.569 1.00 . A A . 36 VAL HG22 1 1
4 8634 1 1 36 VAL HG23 H 5.127 -5.473 0.730 1.00 . A A . 36 VAL HG23 1 1
4 8635 1 1 36 VAL N N 6.530 -5.014 4.186 1.00 . A A . 36 VAL N 1 1
4 8636 1 1 36 VAL O O 5.375 -2.839 5.320 1.00 . A A . 36 VAL O 1 1
4 8637 1 1 37 VAL C C 4.485 0.527 3.429 1.00 . A A . 37 VAL C 1 1
4 8638 1 1 37 VAL CA C 5.418 -0.253 4.346 1.00 . A A . 37 VAL CA 1 1
4 8639 1 1 37 VAL CB C 6.532 0.692 4.840 1.00 . A A . 37 VAL CB 1 1
4 8640 1 1 37 VAL CG1 C 6.036 1.539 6.001 1.00 . A A . 37 VAL CG1 1 1
4 8641 1 1 37 VAL CG2 C 7.775 -0.093 5.239 1.00 . A A . 37 VAL CG2 1 1
4 8642 1 1 37 VAL H H 6.392 -1.320 2.797 1.00 . A A . 37 VAL H 1 1
4 8643 1 1 37 VAL HA H 4.858 -0.594 5.205 1.00 . A A . 37 VAL HA 1 1
4 8644 1 1 37 VAL HB H 6.796 1.355 4.030 1.00 . A A . 37 VAL HB 1 1
4 8645 1 1 37 VAL HG11 H 6.735 2.342 6.184 1.00 . A A . 37 VAL HG11 1 1
4 8646 1 1 37 VAL HG12 H 5.953 0.925 6.885 1.00 . A A . 37 VAL HG12 1 1
4 8647 1 1 37 VAL HG13 H 5.069 1.952 5.757 1.00 . A A . 37 VAL HG13 1 1
4 8648 1 1 37 VAL HG21 H 7.480 -1.007 5.734 1.00 . A A . 37 VAL HG21 1 1
4 8649 1 1 37 VAL HG22 H 8.375 0.502 5.911 1.00 . A A . 37 VAL HG22 1 1
4 8650 1 1 37 VAL HG23 H 8.350 -0.330 4.357 1.00 . A A . 37 VAL HG23 1 1
4 8651 1 1 37 VAL N N 5.963 -1.425 3.672 1.00 . A A . 37 VAL N 1 1
4 8652 1 1 37 VAL O O 4.657 0.542 2.210 1.00 . A A . 37 VAL O 1 1
4 8653 1 1 38 ASN C C 1.780 2.909 4.226 1.00 . A A . 38 ASN C 1 1
4 8654 1 1 38 ASN CA C 2.533 1.978 3.285 1.00 . A A . 38 ASN CA 1 1
4 8655 1 1 38 ASN CB C 1.549 1.072 2.540 1.00 . A A . 38 ASN CB 1 1
4 8656 1 1 38 ASN CG C 0.660 0.283 3.480 1.00 . A A . 38 ASN CG 1 1
4 8657 1 1 38 ASN H H 3.423 1.132 5.006 1.00 . A A . 38 ASN H 1 1
4 8658 1 1 38 ASN HA H 3.076 2.573 2.570 1.00 . A A . 38 ASN HA 1 1
4 8659 1 1 38 ASN HB2 H 0.920 1.679 1.906 1.00 . A A . 38 ASN HB2 1 1
4 8660 1 1 38 ASN HB3 H 2.103 0.376 1.928 1.00 . A A . 38 ASN HB3 1 1
4 8661 1 1 38 ASN HD21 H 2.093 -1.067 3.733 1.00 . A A . 38 ASN HD21 1 1
4 8662 1 1 38 ASN HD22 H 0.628 -1.357 4.601 1.00 . A A . 38 ASN HD22 1 1
4 8663 1 1 38 ASN N N 3.499 1.181 4.031 1.00 . A A . 38 ASN N 1 1
4 8664 1 1 38 ASN ND2 N 1.180 -0.826 3.990 1.00 . A A . 38 ASN ND2 1 1
4 8665 1 1 38 ASN O O 1.821 2.734 5.443 1.00 . A A . 38 ASN O 1 1
4 8666 1 1 38 ASN OD1 O -0.479 0.666 3.746 1.00 . A A . 38 ASN OD1 1 1
4 8667 1 1 39 ALA C C -0.662 5.627 3.654 1.00 . A A . 39 ALA C 1 1
4 8668 1 1 39 ALA CA C 0.352 4.849 4.480 1.00 . A A . 39 ALA CA 1 1
4 8669 1 1 39 ALA CB C 1.306 5.807 5.174 1.00 . A A . 39 ALA CB 1 1
4 8670 1 1 39 ALA H H 1.105 3.999 2.689 1.00 . A A . 39 ALA H 1 1
4 8671 1 1 39 ALA HA H -0.173 4.291 5.241 1.00 . A A . 39 ALA HA 1 1
4 8672 1 1 39 ALA HB1 H 0.826 6.768 5.295 1.00 . A A . 39 ALA HB1 1 1
4 8673 1 1 39 ALA HB2 H 2.197 5.924 4.575 1.00 . A A . 39 ALA HB2 1 1
4 8674 1 1 39 ALA HB3 H 1.571 5.413 6.143 1.00 . A A . 39 ALA HB3 1 1
4 8675 1 1 39 ALA N N 1.099 3.900 3.665 1.00 . A A . 39 ALA N 1 1
4 8676 1 1 39 ALA O O -0.530 5.750 2.436 1.00 . A A . 39 ALA O 1 1
4 8677 1 1 40 PHE C C -2.411 8.437 3.845 1.00 . A A . 40 PHE C 1 1
4 8678 1 1 40 PHE CA C -2.703 6.951 3.682 1.00 . A A . 40 PHE CA 1 1
4 8679 1 1 40 PHE CB C -4.075 6.618 4.268 1.00 . A A . 40 PHE CB 1 1
4 8680 1 1 40 PHE CD1 C -4.953 4.952 2.609 1.00 . A A . 40 PHE CD1 1 1
4 8681 1 1 40 PHE CD2 C -4.634 4.245 4.864 1.00 . A A . 40 PHE CD2 1 1
4 8682 1 1 40 PHE CE1 C -5.403 3.689 2.274 1.00 . A A . 40 PHE CE1 1 1
4 8683 1 1 40 PHE CE2 C -5.082 2.981 4.535 1.00 . A A . 40 PHE CE2 1 1
4 8684 1 1 40 PHE CG C -4.564 5.244 3.907 1.00 . A A . 40 PHE CG 1 1
4 8685 1 1 40 PHE CZ C -5.468 2.703 3.237 1.00 . A A . 40 PHE CZ 1 1
4 8686 1 1 40 PHE H H -1.707 6.039 5.306 1.00 . A A . 40 PHE H 1 1
4 8687 1 1 40 PHE HA H -2.697 6.705 2.631 1.00 . A A . 40 PHE HA 1 1
4 8688 1 1 40 PHE HB2 H -4.024 6.678 5.346 1.00 . A A . 40 PHE HB2 1 1
4 8689 1 1 40 PHE HB3 H -4.798 7.335 3.907 1.00 . A A . 40 PHE HB3 1 1
4 8690 1 1 40 PHE HD1 H -4.903 5.724 1.854 1.00 . A A . 40 PHE HD1 1 1
4 8691 1 1 40 PHE HD2 H -4.334 4.462 5.879 1.00 . A A . 40 PHE HD2 1 1
4 8692 1 1 40 PHE HE1 H -5.703 3.474 1.258 1.00 . A A . 40 PHE HE1 1 1
4 8693 1 1 40 PHE HE2 H -5.133 2.210 5.290 1.00 . A A . 40 PHE HE2 1 1
4 8694 1 1 40 PHE HZ H -5.819 1.714 2.976 1.00 . A A . 40 PHE HZ 1 1
4 8695 1 1 40 PHE N N -1.667 6.165 4.336 1.00 . A A . 40 PHE N 1 1
4 8696 1 1 40 PHE O O -2.180 8.915 4.956 1.00 . A A . 40 PHE O 1 1
4 8697 1 1 41 LEU C C -3.418 11.407 2.734 1.00 . A A . 41 LEU C 1 1
4 8698 1 1 41 LEU CA C -2.129 10.593 2.763 1.00 . A A . 41 LEU CA 1 1
4 8699 1 1 41 LEU CB C -1.238 10.980 1.583 1.00 . A A . 41 LEU CB 1 1
4 8700 1 1 41 LEU CD1 C 1.200 11.580 1.618 1.00 . A A . 41 LEU CD1 1 1
4 8701 1 1 41 LEU CD2 C -0.506 13.317 1.052 1.00 . A A . 41 LEU CD2 1 1
4 8702 1 1 41 LEU CG C -0.214 12.077 1.881 1.00 . A A . 41 LEU CG 1 1
4 8703 1 1 41 LEU H H -2.590 8.727 1.877 1.00 . A A . 41 LEU H 1 1
4 8704 1 1 41 LEU HA H -1.605 10.807 3.682 1.00 . A A . 41 LEU HA 1 1
4 8705 1 1 41 LEU HB2 H -0.709 10.097 1.254 1.00 . A A . 41 LEU HB2 1 1
4 8706 1 1 41 LEU HB3 H -1.872 11.319 0.777 1.00 . A A . 41 LEU HB3 1 1
4 8707 1 1 41 LEU HD11 H 1.566 11.056 2.488 1.00 . A A . 41 LEU HD11 1 1
4 8708 1 1 41 LEU HD12 H 1.844 12.421 1.407 1.00 . A A . 41 LEU HD12 1 1
4 8709 1 1 41 LEU HD13 H 1.194 10.910 0.771 1.00 . A A . 41 LEU HD13 1 1
4 8710 1 1 41 LEU HD21 H -1.528 13.625 1.213 1.00 . A A . 41 LEU HD21 1 1
4 8711 1 1 41 LEU HD22 H -0.359 13.093 0.005 1.00 . A A . 41 LEU HD22 1 1
4 8712 1 1 41 LEU HD23 H 0.161 14.114 1.346 1.00 . A A . 41 LEU HD23 1 1
4 8713 1 1 41 LEU HG H -0.281 12.350 2.924 1.00 . A A . 41 LEU HG 1 1
4 8714 1 1 41 LEU N N -2.408 9.163 2.735 1.00 . A A . 41 LEU N 1 1
4 8715 1 1 41 LEU O O -4.261 11.228 1.854 1.00 . A A . 41 LEU O 1 1
4 8716 1 1 42 ARG C C -4.361 14.588 4.135 1.00 . A A . 42 ARG C 1 1
4 8717 1 1 42 ARG CA C -4.744 13.148 3.803 1.00 . A A . 42 ARG CA 1 1
4 8718 1 1 42 ARG CB C -5.699 12.604 4.867 1.00 . A A . 42 ARG CB 1 1
4 8719 1 1 42 ARG CD C -7.545 13.514 6.312 1.00 . A A . 42 ARG CD 1 1
4 8720 1 1 42 ARG CG C -7.050 13.301 4.891 1.00 . A A . 42 ARG CG 1 1
4 8721 1 1 42 ARG CZ C -8.354 12.112 8.170 1.00 . A A . 42 ARG CZ 1 1
4 8722 1 1 42 ARG H H -2.852 12.395 4.379 1.00 . A A . 42 ARG H 1 1
4 8723 1 1 42 ARG HA H -5.239 13.131 2.845 1.00 . A A . 42 ARG HA 1 1
4 8724 1 1 42 ARG HB2 H -5.865 11.552 4.681 1.00 . A A . 42 ARG HB2 1 1
4 8725 1 1 42 ARG HB3 H -5.241 12.720 5.838 1.00 . A A . 42 ARG HB3 1 1
4 8726 1 1 42 ARG HD2 H -6.708 13.807 6.930 1.00 . A A . 42 ARG HD2 1 1
4 8727 1 1 42 ARG HD3 H -8.283 14.302 6.309 1.00 . A A . 42 ARG HD3 1 1
4 8728 1 1 42 ARG HE H -8.403 11.597 6.242 1.00 . A A . 42 ARG HE 1 1
4 8729 1 1 42 ARG HG2 H -6.957 14.262 4.406 1.00 . A A . 42 ARG HG2 1 1
4 8730 1 1 42 ARG HG3 H -7.766 12.695 4.356 1.00 . A A . 42 ARG HG3 1 1
4 8731 1 1 42 ARG HH11 H -7.597 13.900 8.738 1.00 . A A . 42 ARG HH11 1 1
4 8732 1 1 42 ARG HH12 H -8.173 12.895 10.025 1.00 . A A . 42 ARG HH12 1 1
4 8733 1 1 42 ARG HH21 H -9.165 10.276 7.935 1.00 . A A . 42 ARG HH21 1 1
4 8734 1 1 42 ARG HH22 H -9.063 10.837 9.570 1.00 . A A . 42 ARG HH22 1 1
4 8735 1 1 42 ARG N N -3.561 12.302 3.708 1.00 . A A . 42 ARG N 1 1
4 8736 1 1 42 ARG NE N -8.144 12.303 6.869 1.00 . A A . 42 ARG NE 1 1
4 8737 1 1 42 ARG NH1 N -8.013 13.046 9.049 1.00 . A A . 42 ARG NH1 1 1
4 8738 1 1 42 ARG NH2 N -8.906 10.982 8.593 1.00 . A A . 42 ARG NH2 1 1
4 8739 1 1 42 ARG O O -3.376 14.832 4.832 1.00 . A A . 42 ARG O 1 1
4 8740 1 1 43 ASN C C -6.165 17.773 3.792 1.00 . A A . 43 ASN C 1 1
4 8741 1 1 43 ASN CA C -4.882 16.952 3.881 1.00 . A A . 43 ASN CA 1 1
4 8742 1 1 43 ASN CB C -3.850 17.485 2.884 1.00 . A A . 43 ASN CB 1 1
4 8743 1 1 43 ASN CG C -4.366 17.480 1.458 1.00 . A A . 43 ASN CG 1 1
4 8744 1 1 43 ASN H H -5.914 15.282 3.081 1.00 . A A . 43 ASN H 1 1
4 8745 1 1 43 ASN HA H -4.481 17.042 4.879 1.00 . A A . 43 ASN HA 1 1
4 8746 1 1 43 ASN HB2 H -3.594 18.500 3.150 1.00 . A A . 43 ASN HB2 1 1
4 8747 1 1 43 ASN HB3 H -2.963 16.871 2.930 1.00 . A A . 43 ASN HB3 1 1
4 8748 1 1 43 ASN HD21 H -5.448 19.108 1.821 1.00 . A A . 43 ASN HD21 1 1
4 8749 1 1 43 ASN HD22 H -5.563 18.472 0.221 1.00 . A A . 43 ASN HD22 1 1
4 8750 1 1 43 ASN N N -5.144 15.538 3.632 1.00 . A A . 43 ASN N 1 1
4 8751 1 1 43 ASN ND2 N -5.210 18.452 1.133 1.00 . A A . 43 ASN ND2 1 1
4 8752 1 1 43 ASN O O -7.183 17.303 3.284 1.00 . A A . 43 ASN O 1 1
4 8753 1 1 43 ASN OD1 O -4.010 16.614 0.660 1.00 . A A . 43 ASN OD1 1 1
4 8754 1 1 44 SER C C -8.485 19.240 4.903 1.00 . A A . 44 SER C 1 1
4 8755 1 1 44 SER CA C -7.260 19.900 4.274 1.00 . A A . 44 SER CA 1 1
4 8756 1 1 44 SER CB C -7.578 20.327 2.840 1.00 . A A . 44 SER CB 1 1
4 8757 1 1 44 SER H H -5.266 19.321 4.685 1.00 . A A . 44 SER H 1 1
4 8758 1 1 44 SER HA H -7.006 20.778 4.851 1.00 . A A . 44 SER HA 1 1
4 8759 1 1 44 SER HB2 H -8.261 21.163 2.858 1.00 . A A . 44 SER HB2 1 1
4 8760 1 1 44 SER HB3 H -6.664 20.620 2.342 1.00 . A A . 44 SER HB3 1 1
4 8761 1 1 44 SER HG H -9.120 19.421 2.041 1.00 . A A . 44 SER HG 1 1
4 8762 1 1 44 SER N N -6.106 19.005 4.293 1.00 . A A . 44 SER N 1 1
4 8763 1 1 44 SER O O -9.621 19.619 4.614 1.00 . A A . 44 SER O 1 1
4 8764 1 1 44 SER OG O -8.175 19.268 2.112 1.00 . A A . 44 SER OG 1 1
4 8765 1 1 45 GLN C C -10.420 17.132 5.437 1.00 . A A . 45 GLN C 1 1
4 8766 1 1 45 GLN CA C -9.333 17.538 6.430 1.00 . A A . 45 GLN CA 1 1
4 8767 1 1 45 GLN CB C -9.924 18.413 7.537 1.00 . A A . 45 GLN CB 1 1
4 8768 1 1 45 GLN CD C -10.306 16.388 9.004 1.00 . A A . 45 GLN CD 1 1
4 8769 1 1 45 GLN CG C -10.887 17.678 8.459 1.00 . A A . 45 GLN CG 1 1
4 8770 1 1 45 GLN H H -7.326 17.996 5.953 1.00 . A A . 45 GLN H 1 1
4 8771 1 1 45 GLN HA H -8.917 16.646 6.875 1.00 . A A . 45 GLN HA 1 1
4 8772 1 1 45 GLN HB2 H -9.116 18.804 8.138 1.00 . A A . 45 GLN HB2 1 1
4 8773 1 1 45 GLN HB3 H -10.450 19.235 7.081 1.00 . A A . 45 GLN HB3 1 1
4 8774 1 1 45 GLN HE21 H -9.008 17.410 10.111 1.00 . A A . 45 GLN HE21 1 1
4 8775 1 1 45 GLN HE22 H -8.915 15.689 10.242 1.00 . A A . 45 GLN HE22 1 1
4 8776 1 1 45 GLN HG2 H -11.130 18.322 9.290 1.00 . A A . 45 GLN HG2 1 1
4 8777 1 1 45 GLN HG3 H -11.788 17.447 7.910 1.00 . A A . 45 GLN HG3 1 1
4 8778 1 1 45 GLN N N -8.249 18.251 5.762 1.00 . A A . 45 GLN N 1 1
4 8779 1 1 45 GLN NE2 N -9.309 16.508 9.873 1.00 . A A . 45 GLN NE2 1 1
4 8780 1 1 45 GLN O O -11.590 17.002 5.795 1.00 . A A . 45 GLN O 1 1
4 8781 1 1 45 GLN OE1 O -10.748 15.295 8.649 1.00 . A A . 45 GLN OE1 1 1
4 8782 1 1 46 GLY C C -10.293 16.242 1.831 1.00 . A A . 46 GLY C 1 1
4 8783 1 1 46 GLY CA C -10.968 16.546 3.154 1.00 . A A . 46 GLY CA 1 1
4 8784 1 1 46 GLY H H -9.077 17.052 3.956 1.00 . A A . 46 GLY H 1 1
4 8785 1 1 46 GLY HA2 H -11.502 15.667 3.483 1.00 . A A . 46 GLY HA2 1 1
4 8786 1 1 46 GLY HA3 H -11.675 17.350 3.008 1.00 . A A . 46 GLY HA3 1 1
4 8787 1 1 46 GLY N N -10.021 16.933 4.183 1.00 . A A . 46 GLY N 1 1
4 8788 1 1 46 GLY O O -10.875 16.450 0.766 1.00 . A A . 46 GLY O 1 1
4 8789 1 1 47 GLN C C -7.683 14.028 0.827 1.00 . A A . 47 GLN C 1 1
4 8790 1 1 47 GLN CA C -8.303 15.410 0.700 1.00 . A A . 47 GLN CA 1 1
4 8791 1 1 47 GLN CB C -7.213 16.455 0.446 1.00 . A A . 47 GLN CB 1 1
4 8792 1 1 47 GLN CD C -5.870 16.385 -1.693 1.00 . A A . 47 GLN CD 1 1
4 8793 1 1 47 GLN CG C -7.120 16.896 -1.005 1.00 . A A . 47 GLN CG 1 1
4 8794 1 1 47 GLN H H -8.652 15.602 2.777 1.00 . A A . 47 GLN H 1 1
4 8795 1 1 47 GLN HA H -8.983 15.403 -0.135 1.00 . A A . 47 GLN HA 1 1
4 8796 1 1 47 GLN HB2 H -7.417 17.325 1.053 1.00 . A A . 47 GLN HB2 1 1
4 8797 1 1 47 GLN HB3 H -6.258 16.041 0.736 1.00 . A A . 47 GLN HB3 1 1
4 8798 1 1 47 GLN HE21 H -5.652 18.119 -2.641 1.00 . A A . 47 GLN HE21 1 1
4 8799 1 1 47 GLN HE22 H -4.452 16.923 -2.979 1.00 . A A . 47 GLN HE22 1 1
4 8800 1 1 47 GLN HG2 H -7.983 16.523 -1.537 1.00 . A A . 47 GLN HG2 1 1
4 8801 1 1 47 GLN HG3 H -7.118 17.976 -1.040 1.00 . A A . 47 GLN HG3 1 1
4 8802 1 1 47 GLN N N -9.060 15.747 1.899 1.00 . A A . 47 GLN N 1 1
4 8803 1 1 47 GLN NE2 N -5.264 17.227 -2.522 1.00 . A A . 47 GLN NE2 1 1
4 8804 1 1 47 GLN O O -6.589 13.874 1.368 1.00 . A A . 47 GLN O 1 1
4 8805 1 1 47 GLN OE1 O -5.453 15.246 -1.481 1.00 . A A . 47 GLN OE1 1 1
4 8806 1 1 48 LEU C C -7.286 11.261 -0.960 1.00 . A A . 48 LEU C 1 1
4 8807 1 1 48 LEU CA C -7.918 11.654 0.369 1.00 . A A . 48 LEU CA 1 1
4 8808 1 1 48 LEU CB C -9.072 10.705 0.705 1.00 . A A . 48 LEU CB 1 1
4 8809 1 1 48 LEU CD1 C -7.563 9.176 1.999 1.00 . A A . 48 LEU CD1 1 1
4 8810 1 1 48 LEU CD2 C -9.011 10.820 3.209 1.00 . A A . 48 LEU CD2 1 1
4 8811 1 1 48 LEU CG C -8.898 9.905 1.997 1.00 . A A . 48 LEU CG 1 1
4 8812 1 1 48 LEU H H -9.257 13.220 -0.103 1.00 . A A . 48 LEU H 1 1
4 8813 1 1 48 LEU HA H -7.170 11.588 1.145 1.00 . A A . 48 LEU HA 1 1
4 8814 1 1 48 LEU HB2 H -9.977 11.289 0.787 1.00 . A A . 48 LEU HB2 1 1
4 8815 1 1 48 LEU HB3 H -9.189 10.006 -0.110 1.00 . A A . 48 LEU HB3 1 1
4 8816 1 1 48 LEU HD11 H -7.543 8.463 2.809 1.00 . A A . 48 LEU HD11 1 1
4 8817 1 1 48 LEU HD12 H -6.763 9.890 2.127 1.00 . A A . 48 LEU HD12 1 1
4 8818 1 1 48 LEU HD13 H -7.434 8.658 1.060 1.00 . A A . 48 LEU HD13 1 1
4 8819 1 1 48 LEU HD21 H -8.272 10.538 3.944 1.00 . A A . 48 LEU HD21 1 1
4 8820 1 1 48 LEU HD22 H -9.999 10.729 3.637 1.00 . A A . 48 LEU HD22 1 1
4 8821 1 1 48 LEU HD23 H -8.845 11.843 2.904 1.00 . A A . 48 LEU HD23 1 1
4 8822 1 1 48 LEU HG H -9.682 9.165 2.062 1.00 . A A . 48 LEU HG 1 1
4 8823 1 1 48 LEU N N -8.392 13.028 0.319 1.00 . A A . 48 LEU N 1 1
4 8824 1 1 48 LEU O O -7.960 11.210 -1.988 1.00 . A A . 48 LEU O 1 1
4 8825 1 1 49 TRP C C -5.119 9.086 -2.234 1.00 . A A . 49 TRP C 1 1
4 8826 1 1 49 TRP CA C -5.270 10.604 -2.141 1.00 . A A . 49 TRP CA 1 1
4 8827 1 1 49 TRP CB C -3.883 11.263 -2.184 1.00 . A A . 49 TRP CB 1 1
4 8828 1 1 49 TRP CD1 C -3.208 9.906 -4.244 1.00 . A A . 49 TRP CD1 1 1
4 8829 1 1 49 TRP CD2 C -1.517 10.323 -2.840 1.00 . A A . 49 TRP CD2 1 1
4 8830 1 1 49 TRP CE2 C -1.030 9.566 -3.923 1.00 . A A . 49 TRP CE2 1 1
4 8831 1 1 49 TRP CE3 C -0.626 10.704 -1.832 1.00 . A A . 49 TRP CE3 1 1
4 8832 1 1 49 TRP CG C -2.916 10.530 -3.067 1.00 . A A . 49 TRP CG 1 1
4 8833 1 1 49 TRP CH2 C 1.153 9.568 -3.025 1.00 . A A . 49 TRP CH2 1 1
4 8834 1 1 49 TRP CZ2 C 0.304 9.182 -4.026 1.00 . A A . 49 TRP CZ2 1 1
4 8835 1 1 49 TRP CZ3 C 0.699 10.322 -1.935 1.00 . A A . 49 TRP CZ3 1 1
4 8836 1 1 49 TRP H H -5.505 11.054 -0.083 1.00 . A A . 49 TRP H 1 1
4 8837 1 1 49 TRP HA H -5.845 10.947 -2.988 1.00 . A A . 49 TRP HA 1 1
4 8838 1 1 49 TRP HB2 H -3.981 12.271 -2.559 1.00 . A A . 49 TRP HB2 1 1
4 8839 1 1 49 TRP HB3 H -3.472 11.293 -1.186 1.00 . A A . 49 TRP HB3 1 1
4 8840 1 1 49 TRP HD1 H -4.191 9.880 -4.687 1.00 . A A . 49 TRP HD1 1 1
4 8841 1 1 49 TRP HE1 H -2.044 8.818 -5.599 1.00 . A A . 49 TRP HE1 1 1
4 8842 1 1 49 TRP HE3 H -0.958 11.285 -0.984 1.00 . A A . 49 TRP HE3 1 1
4 8843 1 1 49 TRP HH2 H 2.195 9.289 -3.064 1.00 . A A . 49 TRP HH2 1 1
4 8844 1 1 49 TRP HZ2 H 0.669 8.602 -4.860 1.00 . A A . 49 TRP HZ2 1 1
4 8845 1 1 49 TRP HZ3 H 1.401 10.606 -1.167 1.00 . A A . 49 TRP HZ3 1 1
4 8846 1 1 49 TRP N N -5.988 10.987 -0.932 1.00 . A A . 49 TRP N 1 1
4 8847 1 1 49 TRP NE1 N -2.084 9.323 -4.762 1.00 . A A . 49 TRP NE1 1 1
4 8848 1 1 49 TRP O O -4.341 8.480 -1.499 1.00 . A A . 49 TRP O 1 1
4 8849 1 1 50 ILE C C -6.363 6.706 -4.772 1.00 . A A . 50 ILE C 1 1
4 8850 1 1 50 ILE CA C -5.807 7.045 -3.388 1.00 . A A . 50 ILE CA 1 1
4 8851 1 1 50 ILE CB C -6.610 6.254 -2.322 1.00 . A A . 50 ILE CB 1 1
4 8852 1 1 50 ILE CD1 C -7.760 6.443 -0.059 1.00 . A A . 50 ILE CD1 1 1
4 8853 1 1 50 ILE CG1 C -6.800 7.074 -1.042 1.00 . A A . 50 ILE CG1 1 1
4 8854 1 1 50 ILE CG2 C -5.921 4.937 -2.000 1.00 . A A . 50 ILE CG2 1 1
4 8855 1 1 50 ILE H H -6.446 9.034 -3.727 1.00 . A A . 50 ILE H 1 1
4 8856 1 1 50 ILE HA H -4.768 6.740 -3.343 1.00 . A A . 50 ILE HA 1 1
4 8857 1 1 50 ILE HB H -7.581 6.026 -2.737 1.00 . A A . 50 ILE HB 1 1
4 8858 1 1 50 ILE HD11 H -8.149 5.524 -0.474 1.00 . A A . 50 ILE HD11 1 1
4 8859 1 1 50 ILE HD12 H -8.575 7.124 0.136 1.00 . A A . 50 ILE HD12 1 1
4 8860 1 1 50 ILE HD13 H -7.242 6.230 0.865 1.00 . A A . 50 ILE HD13 1 1
4 8861 1 1 50 ILE HG12 H -5.848 7.186 -0.548 1.00 . A A . 50 ILE HG12 1 1
4 8862 1 1 50 ILE HG13 H -7.185 8.050 -1.302 1.00 . A A . 50 ILE HG13 1 1
4 8863 1 1 50 ILE HG21 H -6.258 4.580 -1.037 1.00 . A A . 50 ILE HG21 1 1
4 8864 1 1 50 ILE HG22 H -4.852 5.085 -1.976 1.00 . A A . 50 ILE HG22 1 1
4 8865 1 1 50 ILE HG23 H -6.167 4.207 -2.759 1.00 . A A . 50 ILE HG23 1 1
4 8866 1 1 50 ILE N N -5.859 8.488 -3.165 1.00 . A A . 50 ILE N 1 1
4 8867 1 1 50 ILE O O -7.326 7.324 -5.225 1.00 . A A . 50 ILE O 1 1
4 8868 1 1 51 PRO C C -7.706 5.024 -6.858 1.00 . A A . 51 PRO C 1 1
4 8869 1 1 51 PRO CA C -6.212 5.324 -6.809 1.00 . A A . 51 PRO CA 1 1
4 8870 1 1 51 PRO CB C -5.396 4.055 -7.110 1.00 . A A . 51 PRO CB 1 1
4 8871 1 1 51 PRO CD C -4.606 4.936 -5.032 1.00 . A A . 51 PRO CD 1 1
4 8872 1 1 51 PRO CG C -4.765 3.665 -5.813 1.00 . A A . 51 PRO CG 1 1
4 8873 1 1 51 PRO HA H -5.980 6.083 -7.543 1.00 . A A . 51 PRO HA 1 1
4 8874 1 1 51 PRO HB2 H -6.056 3.280 -7.474 1.00 . A A . 51 PRO HB2 1 1
4 8875 1 1 51 PRO HB3 H -4.650 4.276 -7.859 1.00 . A A . 51 PRO HB3 1 1
4 8876 1 1 51 PRO HD2 H -4.647 4.737 -3.974 1.00 . A A . 51 PRO HD2 1 1
4 8877 1 1 51 PRO HD3 H -3.681 5.428 -5.292 1.00 . A A . 51 PRO HD3 1 1
4 8878 1 1 51 PRO HG2 H -5.408 2.978 -5.284 1.00 . A A . 51 PRO HG2 1 1
4 8879 1 1 51 PRO HG3 H -3.801 3.214 -5.996 1.00 . A A . 51 PRO HG3 1 1
4 8880 1 1 51 PRO N N -5.763 5.725 -5.471 1.00 . A A . 51 PRO N 1 1
4 8881 1 1 51 PRO O O -8.285 4.539 -5.885 1.00 . A A . 51 PRO O 1 1
4 8882 1 1 52 ARG C C -10.038 4.491 -9.557 1.00 . A A . 52 ARG C 1 1
4 8883 1 1 52 ARG CA C -9.753 5.081 -8.179 1.00 . A A . 52 ARG CA 1 1
4 8884 1 1 52 ARG CB C -10.532 6.384 -7.999 1.00 . A A . 52 ARG CB 1 1
4 8885 1 1 52 ARG CD C -12.836 7.235 -8.539 1.00 . A A . 52 ARG CD 1 1
4 8886 1 1 52 ARG CG C -12.026 6.178 -7.805 1.00 . A A . 52 ARG CG 1 1
4 8887 1 1 52 ARG CZ C -15.114 7.442 -9.457 1.00 . A A . 52 ARG CZ 1 1
4 8888 1 1 52 ARG H H -7.808 5.702 -8.737 1.00 . A A . 52 ARG H 1 1
4 8889 1 1 52 ARG HA H -10.069 4.375 -7.427 1.00 . A A . 52 ARG HA 1 1
4 8890 1 1 52 ARG HB2 H -10.147 6.905 -7.135 1.00 . A A . 52 ARG HB2 1 1
4 8891 1 1 52 ARG HB3 H -10.386 7.001 -8.874 1.00 . A A . 52 ARG HB3 1 1
4 8892 1 1 52 ARG HD2 H -13.075 8.031 -7.849 1.00 . A A . 52 ARG HD2 1 1
4 8893 1 1 52 ARG HD3 H -12.240 7.628 -9.349 1.00 . A A . 52 ARG HD3 1 1
4 8894 1 1 52 ARG HE H -14.147 5.719 -9.173 1.00 . A A . 52 ARG HE 1 1
4 8895 1 1 52 ARG HG2 H -12.297 5.204 -8.183 1.00 . A A . 52 ARG HG2 1 1
4 8896 1 1 52 ARG HG3 H -12.253 6.232 -6.749 1.00 . A A . 52 ARG HG3 1 1
4 8897 1 1 52 ARG HH11 H -14.236 9.203 -8.987 1.00 . A A . 52 ARG HH11 1 1
4 8898 1 1 52 ARG HH12 H -15.839 9.321 -9.633 1.00 . A A . 52 ARG HH12 1 1
4 8899 1 1 52 ARG HH21 H -16.254 5.872 -10.024 1.00 . A A . 52 ARG HH21 1 1
4 8900 1 1 52 ARG HH22 H -16.985 7.431 -10.222 1.00 . A A . 52 ARG HH22 1 1
4 8901 1 1 52 ARG N N -8.324 5.316 -7.999 1.00 . A A . 52 ARG N 1 1
4 8902 1 1 52 ARG NE N -14.079 6.692 -9.083 1.00 . A A . 52 ARG NE 1 1
4 8903 1 1 52 ARG NH1 N -15.058 8.763 -9.350 1.00 . A A . 52 ARG NH1 1 1
4 8904 1 1 52 ARG NH2 N -16.207 6.867 -9.941 1.00 . A A . 52 ARG NH2 1 1
4 8905 1 1 52 ARG O O -10.930 4.952 -10.269 1.00 . A A . 52 ARG O 1 1
4 8906 1 1 53 ARG C C -9.425 1.299 -11.076 1.00 . A A . 53 ARG C 1 1
4 8907 1 1 53 ARG CA C -9.447 2.818 -11.223 1.00 . A A . 53 ARG CA 1 1
4 8908 1 1 53 ARG CB C -8.352 3.264 -12.194 1.00 . A A . 53 ARG CB 1 1
4 8909 1 1 53 ARG CD C -8.119 4.398 -14.424 1.00 . A A . 53 ARG CD 1 1
4 8910 1 1 53 ARG CG C -8.800 3.285 -13.646 1.00 . A A . 53 ARG CG 1 1
4 8911 1 1 53 ARG CZ C -8.529 5.639 -16.514 1.00 . A A . 53 ARG CZ 1 1
4 8912 1 1 53 ARG H H -8.579 3.144 -9.319 1.00 . A A . 53 ARG H 1 1
4 8913 1 1 53 ARG HA H -10.408 3.115 -11.616 1.00 . A A . 53 ARG HA 1 1
4 8914 1 1 53 ARG HB2 H -8.032 4.260 -11.925 1.00 . A A . 53 ARG HB2 1 1
4 8915 1 1 53 ARG HB3 H -7.514 2.590 -12.107 1.00 . A A . 53 ARG HB3 1 1
4 8916 1 1 53 ARG HD2 H -7.867 5.196 -13.742 1.00 . A A . 53 ARG HD2 1 1
4 8917 1 1 53 ARG HD3 H -7.217 4.008 -14.871 1.00 . A A . 53 ARG HD3 1 1
4 8918 1 1 53 ARG HE H -9.939 4.755 -15.413 1.00 . A A . 53 ARG HE 1 1
4 8919 1 1 53 ARG HG2 H -8.554 2.338 -14.102 1.00 . A A . 53 ARG HG2 1 1
4 8920 1 1 53 ARG HG3 H -9.870 3.435 -13.680 1.00 . A A . 53 ARG HG3 1 1
4 8921 1 1 53 ARG HH11 H -6.587 5.563 -15.952 1.00 . A A . 53 ARG HH11 1 1
4 8922 1 1 53 ARG HH12 H -6.902 6.430 -17.417 1.00 . A A . 53 ARG HH12 1 1
4 8923 1 1 53 ARG HH21 H -10.355 5.894 -17.341 1.00 . A A . 53 ARG HH21 1 1
4 8924 1 1 53 ARG HH22 H -9.041 6.619 -18.206 1.00 . A A . 53 ARG HH22 1 1
4 8925 1 1 53 ARG N N -9.275 3.468 -9.929 1.00 . A A . 53 ARG N 1 1
4 8926 1 1 53 ARG NE N -8.977 4.933 -15.479 1.00 . A A . 53 ARG NE 1 1
4 8927 1 1 53 ARG NH1 N -7.232 5.899 -16.637 1.00 . A A . 53 ARG NH1 1 1
4 8928 1 1 53 ARG NH2 N -9.378 6.088 -17.429 1.00 . A A . 53 ARG NH2 1 1
4 8929 1 1 53 ARG O O -8.361 0.692 -10.960 1.00 . A A . 53 ARG O 1 1
4 8930 1 1 54 SER C C -12.132 -1.228 -11.319 1.00 . A A . 54 SER C 1 1
4 8931 1 1 54 SER CA C -10.724 -0.755 -10.955 1.00 . A A . 54 SER CA 1 1
4 8932 1 1 54 SER CB C -10.366 -1.201 -9.535 1.00 . A A . 54 SER CB 1 1
4 8933 1 1 54 SER H H -11.418 1.230 -11.182 1.00 . A A . 54 SER H 1 1
4 8934 1 1 54 SER HA H -10.025 -1.201 -11.646 1.00 . A A . 54 SER HA 1 1
4 8935 1 1 54 SER HB2 H -11.254 -1.553 -9.033 1.00 . A A . 54 SER HB2 1 1
4 8936 1 1 54 SER HB3 H -9.643 -2.001 -9.586 1.00 . A A . 54 SER HB3 1 1
4 8937 1 1 54 SER HG H -10.432 0.595 -8.753 1.00 . A A . 54 SER HG 1 1
4 8938 1 1 54 SER N N -10.607 0.693 -11.084 1.00 . A A . 54 SER N 1 1
4 8939 1 1 54 SER O O -12.298 -2.072 -12.200 1.00 . A A . 54 SER O 1 1
4 8940 1 1 54 SER OG O -9.809 -0.134 -8.785 1.00 . A A . 54 SER OG 1 1
4 8941 1 1 55 PRO C C -14.941 -0.867 -12.387 1.00 . A A . 55 PRO C 1 1
4 8942 1 1 55 PRO CA C -14.561 -1.078 -10.925 1.00 . A A . 55 PRO CA 1 1
4 8943 1 1 55 PRO CB C -15.382 -0.152 -10.023 1.00 . A A . 55 PRO CB 1 1
4 8944 1 1 55 PRO CD C -13.085 0.321 -9.582 1.00 . A A . 55 PRO CD 1 1
4 8945 1 1 55 PRO CG C -14.443 0.260 -8.943 1.00 . A A . 55 PRO CG 1 1
4 8946 1 1 55 PRO HA H -14.747 -2.108 -10.653 1.00 . A A . 55 PRO HA 1 1
4 8947 1 1 55 PRO HB2 H -15.727 0.698 -10.594 1.00 . A A . 55 PRO HB2 1 1
4 8948 1 1 55 PRO HB3 H -16.229 -0.690 -9.623 1.00 . A A . 55 PRO HB3 1 1
4 8949 1 1 55 PRO HD2 H -12.908 1.304 -9.993 1.00 . A A . 55 PRO HD2 1 1
4 8950 1 1 55 PRO HD3 H -12.322 0.065 -8.865 1.00 . A A . 55 PRO HD3 1 1
4 8951 1 1 55 PRO HG2 H -14.724 1.232 -8.564 1.00 . A A . 55 PRO HG2 1 1
4 8952 1 1 55 PRO HG3 H -14.452 -0.471 -8.149 1.00 . A A . 55 PRO HG3 1 1
4 8953 1 1 55 PRO N N -13.173 -0.693 -10.650 1.00 . A A . 55 PRO N 1 1
4 8954 1 1 55 PRO O O -15.650 -1.681 -12.979 1.00 . A A . 55 PRO O 1 1
4 8955 1 1 56 SER C C -13.668 0.011 -15.281 1.00 . A A . 56 SER C 1 1
4 8956 1 1 56 SER CA C -14.754 0.553 -14.356 1.00 . A A . 56 SER CA 1 1
4 8957 1 1 56 SER CB C -14.886 2.067 -14.534 1.00 . A A . 56 SER CB 1 1
4 8958 1 1 56 SER H H -13.906 0.843 -12.438 1.00 . A A . 56 SER H 1 1
4 8959 1 1 56 SER HA H -15.694 0.087 -14.613 1.00 . A A . 56 SER HA 1 1
4 8960 1 1 56 SER HB2 H -15.467 2.474 -13.721 1.00 . A A . 56 SER HB2 1 1
4 8961 1 1 56 SER HB3 H -13.902 2.513 -14.534 1.00 . A A . 56 SER HB3 1 1
4 8962 1 1 56 SER HG H -15.193 3.219 -16.088 1.00 . A A . 56 SER HG 1 1
4 8963 1 1 56 SER N N -14.464 0.232 -12.963 1.00 . A A . 56 SER N 1 1
4 8964 1 1 56 SER O O -13.198 0.709 -16.181 1.00 . A A . 56 SER O 1 1
4 8965 1 1 56 SER OG O -15.529 2.383 -15.757 1.00 . A A . 56 SER OG 1 1
4 8966 1 1 57 LYS C C -12.663 -3.291 -16.260 1.00 . A A . 57 LYS C 1 1
4 8967 1 1 57 LYS CA C -12.246 -1.876 -15.871 1.00 . A A . 57 LYS CA 1 1
4 8968 1 1 57 LYS CB C -10.914 -1.908 -15.116 1.00 . A A . 57 LYS CB 1 1
4 8969 1 1 57 LYS CD C -9.311 -1.646 -17.034 1.00 . A A . 57 LYS CD 1 1
4 8970 1 1 57 LYS CE C -8.271 -0.751 -17.688 1.00 . A A . 57 LYS CE 1 1
4 8971 1 1 57 LYS CG C -9.837 -1.038 -15.744 1.00 . A A . 57 LYS CG 1 1
4 8972 1 1 57 LYS H H -13.687 -1.746 -14.327 1.00 . A A . 57 LYS H 1 1
4 8973 1 1 57 LYS HA H -12.126 -1.289 -16.770 1.00 . A A . 57 LYS HA 1 1
4 8974 1 1 57 LYS HB2 H -11.078 -1.565 -14.105 1.00 . A A . 57 LYS HB2 1 1
4 8975 1 1 57 LYS HB3 H -10.552 -2.925 -15.086 1.00 . A A . 57 LYS HB3 1 1
4 8976 1 1 57 LYS HD2 H -8.861 -2.602 -16.813 1.00 . A A . 57 LYS HD2 1 1
4 8977 1 1 57 LYS HD3 H -10.136 -1.784 -17.718 1.00 . A A . 57 LYS HD3 1 1
4 8978 1 1 57 LYS HE2 H -8.588 0.277 -17.592 1.00 . A A . 57 LYS HE2 1 1
4 8979 1 1 57 LYS HE3 H -7.329 -0.885 -17.179 1.00 . A A . 57 LYS HE3 1 1
4 8980 1 1 57 LYS HG2 H -10.255 -0.065 -15.960 1.00 . A A . 57 LYS HG2 1 1
4 8981 1 1 57 LYS HG3 H -9.020 -0.933 -15.046 1.00 . A A . 57 LYS HG3 1 1
4 8982 1 1 57 LYS HZ1 H -7.911 -0.199 -19.671 1.00 . A A . 57 LYS HZ1 1 1
4 8983 1 1 57 LYS HZ2 H -8.949 -1.524 -19.507 1.00 . A A . 57 LYS HZ2 1 1
4 8984 1 1 57 LYS HZ3 H -7.287 -1.717 -19.258 1.00 . A A . 57 LYS HZ3 1 1
4 8985 1 1 57 LYS N N -13.275 -1.239 -15.056 1.00 . A A . 57 LYS N 1 1
4 8986 1 1 57 LYS NZ N -8.092 -1.070 -19.131 1.00 . A A . 57 LYS NZ 1 1
4 8987 1 1 57 LYS O O -13.788 -3.712 -15.993 1.00 . A A . 57 LYS O 1 1
4 8988 1 1 58 SER C C -11.545 -6.388 -16.269 1.00 . A A . 58 SER C 1 1
4 8989 1 1 58 SER CA C -12.025 -5.388 -17.316 1.00 . A A . 58 SER CA 1 1
4 8990 1 1 58 SER CB C -11.351 -5.675 -18.658 1.00 . A A . 58 SER CB 1 1
4 8991 1 1 58 SER H H -10.870 -3.630 -17.076 1.00 . A A . 58 SER H 1 1
4 8992 1 1 58 SER HA H -13.093 -5.490 -17.430 1.00 . A A . 58 SER HA 1 1
4 8993 1 1 58 SER HB2 H -10.338 -6.006 -18.486 1.00 . A A . 58 SER HB2 1 1
4 8994 1 1 58 SER HB3 H -11.899 -6.447 -19.176 1.00 . A A . 58 SER HB3 1 1
4 8995 1 1 58 SER HG H -12.170 -4.073 -19.435 1.00 . A A . 58 SER HG 1 1
4 8996 1 1 58 SER N N -11.749 -4.020 -16.892 1.00 . A A . 58 SER N 1 1
4 8997 1 1 58 SER O O -10.950 -6.008 -15.260 1.00 . A A . 58 SER O 1 1
4 8998 1 1 58 SER OG O -11.319 -4.515 -19.471 1.00 . A A . 58 SER OG 1 1
4 8999 1 1 59 LEU C C -12.062 -8.535 -14.229 1.00 . A A . 59 LEU C 1 1
4 9000 1 1 59 LEU CA C -11.402 -8.721 -15.592 1.00 . A A . 59 LEU CA 1 1
4 9001 1 1 59 LEU CB C -9.880 -8.734 -15.437 1.00 . A A . 59 LEU CB 1 1
4 9002 1 1 59 LEU CD1 C -7.839 -7.752 -16.516 1.00 . A A . 59 LEU CD1 1 1
4 9003 1 1 59 LEU CD2 C -8.737 -9.947 -17.309 1.00 . A A . 59 LEU CD2 1 1
4 9004 1 1 59 LEU CG C -9.094 -8.582 -16.741 1.00 . A A . 59 LEU CG 1 1
4 9005 1 1 59 LEU H H -12.285 -7.908 -17.336 1.00 . A A . 59 LEU H 1 1
4 9006 1 1 59 LEU HA H -11.721 -9.666 -16.007 1.00 . A A . 59 LEU HA 1 1
4 9007 1 1 59 LEU HB2 H -9.600 -7.926 -14.775 1.00 . A A . 59 LEU HB2 1 1
4 9008 1 1 59 LEU HB3 H -9.593 -9.668 -14.978 1.00 . A A . 59 LEU HB3 1 1
4 9009 1 1 59 LEU HD11 H -6.993 -8.409 -16.378 1.00 . A A . 59 LEU HD11 1 1
4 9010 1 1 59 LEU HD12 H -7.966 -7.139 -15.635 1.00 . A A . 59 LEU HD12 1 1
4 9011 1 1 59 LEU HD13 H -7.668 -7.119 -17.374 1.00 . A A . 59 LEU HD13 1 1
4 9012 1 1 59 LEU HD21 H -7.961 -9.836 -18.051 1.00 . A A . 59 LEU HD21 1 1
4 9013 1 1 59 LEU HD22 H -9.611 -10.387 -17.764 1.00 . A A . 59 LEU HD22 1 1
4 9014 1 1 59 LEU HD23 H -8.385 -10.587 -16.512 1.00 . A A . 59 LEU HD23 1 1
4 9015 1 1 59 LEU HG H -9.708 -8.067 -17.466 1.00 . A A . 59 LEU HG 1 1
4 9016 1 1 59 LEU N N -11.808 -7.667 -16.515 1.00 . A A . 59 LEU N 1 1
4 9017 1 1 59 LEU O O -12.855 -7.615 -14.033 1.00 . A A . 59 LEU O 1 1
4 9018 1 1 60 PHE C C -11.908 -8.032 -11.265 1.00 . A A . 60 PHE C 1 1
4 9019 1 1 60 PHE CA C -12.287 -9.346 -11.945 1.00 . A A . 60 PHE CA 1 1
4 9020 1 1 60 PHE CB C -11.797 -10.530 -11.108 1.00 . A A . 60 PHE CB 1 1
4 9021 1 1 60 PHE CD1 C -13.068 -12.552 -11.883 1.00 . A A . 60 PHE CD1 1 1
4 9022 1 1 60 PHE CD2 C -13.587 -11.639 -9.742 1.00 . A A . 60 PHE CD2 1 1
4 9023 1 1 60 PHE CE1 C -14.025 -13.533 -11.700 1.00 . A A . 60 PHE CE1 1 1
4 9024 1 1 60 PHE CE2 C -14.545 -12.618 -9.553 1.00 . A A . 60 PHE CE2 1 1
4 9025 1 1 60 PHE CG C -12.839 -11.595 -10.907 1.00 . A A . 60 PHE CG 1 1
4 9026 1 1 60 PHE CZ C -14.763 -13.565 -10.535 1.00 . A A . 60 PHE CZ 1 1
4 9027 1 1 60 PHE H H -11.088 -10.125 -13.507 1.00 . A A . 60 PHE H 1 1
4 9028 1 1 60 PHE HA H -13.362 -9.397 -12.031 1.00 . A A . 60 PHE HA 1 1
4 9029 1 1 60 PHE HB2 H -10.951 -10.984 -11.599 1.00 . A A . 60 PHE HB2 1 1
4 9030 1 1 60 PHE HB3 H -11.493 -10.174 -10.134 1.00 . A A . 60 PHE HB3 1 1
4 9031 1 1 60 PHE HD1 H -12.489 -12.527 -12.794 1.00 . A A . 60 PHE HD1 1 1
4 9032 1 1 60 PHE HD2 H -13.417 -10.898 -8.974 1.00 . A A . 60 PHE HD2 1 1
4 9033 1 1 60 PHE HE1 H -14.193 -14.271 -12.469 1.00 . A A . 60 PHE HE1 1 1
4 9034 1 1 60 PHE HE2 H -15.122 -12.640 -8.640 1.00 . A A . 60 PHE HE2 1 1
4 9035 1 1 60 PHE HZ H -15.512 -14.330 -10.389 1.00 . A A . 60 PHE HZ 1 1
4 9036 1 1 60 PHE N N -11.727 -9.414 -13.290 1.00 . A A . 60 PHE N 1 1
4 9037 1 1 60 PHE O O -10.841 -7.476 -11.520 1.00 . A A . 60 PHE O 1 1
4 9038 1 1 61 PRO C C -11.375 -6.380 -8.684 1.00 . A A . 61 PRO C 1 1
4 9039 1 1 61 PRO CA C -12.535 -6.262 -9.666 1.00 . A A . 61 PRO CA 1 1
4 9040 1 1 61 PRO CB C -13.847 -6.008 -8.918 1.00 . A A . 61 PRO CB 1 1
4 9041 1 1 61 PRO CD C -14.082 -8.114 -10.019 1.00 . A A . 61 PRO CD 1 1
4 9042 1 1 61 PRO CG C -14.481 -7.350 -8.788 1.00 . A A . 61 PRO CG 1 1
4 9043 1 1 61 PRO HA H -12.345 -5.447 -10.350 1.00 . A A . 61 PRO HA 1 1
4 9044 1 1 61 PRO HB2 H -13.635 -5.577 -7.950 1.00 . A A . 61 PRO HB2 1 1
4 9045 1 1 61 PRO HB3 H -14.467 -5.334 -9.489 1.00 . A A . 61 PRO HB3 1 1
4 9046 1 1 61 PRO HD2 H -13.972 -9.165 -9.793 1.00 . A A . 61 PRO HD2 1 1
4 9047 1 1 61 PRO HD3 H -14.807 -7.969 -10.806 1.00 . A A . 61 PRO HD3 1 1
4 9048 1 1 61 PRO HG2 H -14.112 -7.847 -7.903 1.00 . A A . 61 PRO HG2 1 1
4 9049 1 1 61 PRO HG3 H -15.554 -7.247 -8.743 1.00 . A A . 61 PRO HG3 1 1
4 9050 1 1 61 PRO N N -12.785 -7.516 -10.384 1.00 . A A . 61 PRO N 1 1
4 9051 1 1 61 PRO O O -10.620 -7.351 -8.713 1.00 . A A . 61 PRO O 1 1
4 9052 1 1 62 ASN C C -10.492 -4.424 -5.678 1.00 . A A . 62 ASN C 1 1
4 9053 1 1 62 ASN CA C -10.168 -5.376 -6.825 1.00 . A A . 62 ASN CA 1 1
4 9054 1 1 62 ASN CB C -8.843 -4.974 -7.478 1.00 . A A . 62 ASN CB 1 1
4 9055 1 1 62 ASN CG C -7.640 -5.479 -6.707 1.00 . A A . 62 ASN CG 1 1
4 9056 1 1 62 ASN H H -11.871 -4.635 -7.840 1.00 . A A . 62 ASN H 1 1
4 9057 1 1 62 ASN HA H -10.074 -6.377 -6.430 1.00 . A A . 62 ASN HA 1 1
4 9058 1 1 62 ASN HB2 H -8.804 -5.383 -8.477 1.00 . A A . 62 ASN HB2 1 1
4 9059 1 1 62 ASN HB3 H -8.789 -3.897 -7.532 1.00 . A A . 62 ASN HB3 1 1
4 9060 1 1 62 ASN HD21 H -6.845 -3.657 -6.706 1.00 . A A . 62 ASN HD21 1 1
4 9061 1 1 62 ASN HD22 H -5.917 -4.881 -5.914 1.00 . A A . 62 ASN HD22 1 1
4 9062 1 1 62 ASN N N -11.238 -5.383 -7.814 1.00 . A A . 62 ASN N 1 1
4 9063 1 1 62 ASN ND2 N -6.706 -4.581 -6.413 1.00 . A A . 62 ASN ND2 1 1
4 9064 1 1 62 ASN O O -11.445 -3.650 -5.751 1.00 . A A . 62 ASN O 1 1
4 9065 1 1 62 ASN OD1 O -7.551 -6.662 -6.377 1.00 . A A . 62 ASN OD1 1 1
4 9066 1 1 63 ALA C C -9.192 -2.285 -3.644 1.00 . A A . 63 ALA C 1 1
4 9067 1 1 63 ALA CA C -9.888 -3.628 -3.457 1.00 . A A . 63 ALA CA 1 1
4 9068 1 1 63 ALA CB C -9.378 -4.318 -2.201 1.00 . A A . 63 ALA CB 1 1
4 9069 1 1 63 ALA H H -8.944 -5.122 -4.620 1.00 . A A . 63 ALA H 1 1
4 9070 1 1 63 ALA HA H -10.950 -3.461 -3.342 1.00 . A A . 63 ALA HA 1 1
4 9071 1 1 63 ALA HB1 H -9.812 -3.849 -1.331 1.00 . A A . 63 ALA HB1 1 1
4 9072 1 1 63 ALA HB2 H -8.302 -4.233 -2.157 1.00 . A A . 63 ALA HB2 1 1
4 9073 1 1 63 ALA HB3 H -9.656 -5.361 -2.224 1.00 . A A . 63 ALA HB3 1 1
4 9074 1 1 63 ALA N N -9.690 -4.486 -4.619 1.00 . A A . 63 ALA N 1 1
4 9075 1 1 63 ALA O O -8.693 -1.979 -4.726 1.00 . A A . 63 ALA O 1 1
4 9076 1 1 64 LEU C C -7.001 -0.319 -2.555 1.00 . A A . 64 LEU C 1 1
4 9077 1 1 64 LEU CA C -8.517 -0.180 -2.629 1.00 . A A . 64 LEU CA 1 1
4 9078 1 1 64 LEU CB C -9.020 0.702 -1.482 1.00 . A A . 64 LEU CB 1 1
4 9079 1 1 64 LEU CD1 C -11.471 1.187 -1.649 1.00 . A A . 64 LEU CD1 1 1
4 9080 1 1 64 LEU CD2 C -9.875 3.029 -1.099 1.00 . A A . 64 LEU CD2 1 1
4 9081 1 1 64 LEU CG C -10.074 1.737 -1.879 1.00 . A A . 64 LEU CG 1 1
4 9082 1 1 64 LEU H H -9.571 -1.788 -1.744 1.00 . A A . 64 LEU H 1 1
4 9083 1 1 64 LEU HA H -8.779 0.283 -3.569 1.00 . A A . 64 LEU HA 1 1
4 9084 1 1 64 LEU HB2 H -9.442 0.061 -0.722 1.00 . A A . 64 LEU HB2 1 1
4 9085 1 1 64 LEU HB3 H -8.175 1.225 -1.060 1.00 . A A . 64 LEU HB3 1 1
4 9086 1 1 64 LEU HD11 H -11.441 0.451 -0.859 1.00 . A A . 64 LEU HD11 1 1
4 9087 1 1 64 LEU HD12 H -11.830 0.726 -2.557 1.00 . A A . 64 LEU HD12 1 1
4 9088 1 1 64 LEU HD13 H -12.132 1.992 -1.368 1.00 . A A . 64 LEU HD13 1 1
4 9089 1 1 64 LEU HD21 H -10.456 3.817 -1.555 1.00 . A A . 64 LEU HD21 1 1
4 9090 1 1 64 LEU HD22 H -8.830 3.298 -1.108 1.00 . A A . 64 LEU HD22 1 1
4 9091 1 1 64 LEU HD23 H -10.201 2.886 -0.079 1.00 . A A . 64 LEU HD23 1 1
4 9092 1 1 64 LEU HG H -9.972 1.961 -2.931 1.00 . A A . 64 LEU HG 1 1
4 9093 1 1 64 LEU N N -9.158 -1.489 -2.581 1.00 . A A . 64 LEU N 1 1
4 9094 1 1 64 LEU O O -6.473 -1.430 -2.489 1.00 . A A . 64 LEU O 1 1
4 9095 1 1 65 ASP C C -4.347 1.868 -1.520 1.00 . A A . 65 ASP C 1 1
4 9096 1 1 65 ASP CA C -4.848 0.812 -2.500 1.00 . A A . 65 ASP CA 1 1
4 9097 1 1 65 ASP CB C -4.254 1.059 -3.888 1.00 . A A . 65 ASP CB 1 1
4 9098 1 1 65 ASP CG C -3.213 0.023 -4.264 1.00 . A A . 65 ASP CG 1 1
4 9099 1 1 65 ASP H H -6.781 1.667 -2.619 1.00 . A A . 65 ASP H 1 1
4 9100 1 1 65 ASP HA H -4.534 -0.161 -2.153 1.00 . A A . 65 ASP HA 1 1
4 9101 1 1 65 ASP HB2 H -5.045 1.028 -4.622 1.00 . A A . 65 ASP HB2 1 1
4 9102 1 1 65 ASP HB3 H -3.789 2.034 -3.907 1.00 . A A . 65 ASP HB3 1 1
4 9103 1 1 65 ASP N N -6.305 0.812 -2.566 1.00 . A A . 65 ASP N 1 1
4 9104 1 1 65 ASP O O -5.138 2.569 -0.890 1.00 . A A . 65 ASP O 1 1
4 9105 1 1 65 ASP OD1 O -3.591 -1.148 -4.477 1.00 . A A . 65 ASP OD1 1 1
4 9106 1 1 65 ASP OD2 O -2.020 0.383 -4.344 1.00 . A A . 65 ASP OD2 1 1
4 9107 1 1 66 VAL C C -1.907 4.153 -1.259 1.00 . A A . 66 VAL C 1 1
4 9108 1 1 66 VAL CA C -2.418 2.935 -0.496 1.00 . A A . 66 VAL CA 1 1
4 9109 1 1 66 VAL CB C -1.249 2.309 0.285 1.00 . A A . 66 VAL CB 1 1
4 9110 1 1 66 VAL CG1 C -1.762 1.550 1.499 1.00 . A A . 66 VAL CG1 1 1
4 9111 1 1 66 VAL CG2 C -0.418 1.400 -0.611 1.00 . A A . 66 VAL CG2 1 1
4 9112 1 1 66 VAL H H -2.451 1.384 -1.921 1.00 . A A . 66 VAL H 1 1
4 9113 1 1 66 VAL HA H -3.167 3.254 0.212 1.00 . A A . 66 VAL HA 1 1
4 9114 1 1 66 VAL HB H -0.615 3.106 0.631 1.00 . A A . 66 VAL HB 1 1
4 9115 1 1 66 VAL HG11 H -1.657 2.167 2.379 1.00 . A A . 66 VAL HG11 1 1
4 9116 1 1 66 VAL HG12 H -1.190 0.642 1.625 1.00 . A A . 66 VAL HG12 1 1
4 9117 1 1 66 VAL HG13 H -2.803 1.302 1.355 1.00 . A A . 66 VAL HG13 1 1
4 9118 1 1 66 VAL HG21 H -0.504 1.729 -1.636 1.00 . A A . 66 VAL HG21 1 1
4 9119 1 1 66 VAL HG22 H -0.779 0.385 -0.528 1.00 . A A . 66 VAL HG22 1 1
4 9120 1 1 66 VAL HG23 H 0.616 1.440 -0.305 1.00 . A A . 66 VAL HG23 1 1
4 9121 1 1 66 VAL N N -3.029 1.971 -1.396 1.00 . A A . 66 VAL N 1 1
4 9122 1 1 66 VAL O O -1.875 4.158 -2.490 1.00 . A A . 66 VAL O 1 1
4 9123 1 1 67 SER C C 0.530 6.409 -1.138 1.00 . A A . 67 SER C 1 1
4 9124 1 1 67 SER CA C -0.995 6.406 -1.129 1.00 . A A . 67 SER CA 1 1
4 9125 1 1 67 SER CB C -1.521 7.632 -0.378 1.00 . A A . 67 SER CB 1 1
4 9126 1 1 67 SER H H -1.554 5.118 0.456 1.00 . A A . 67 SER H 1 1
4 9127 1 1 67 SER HA H -1.349 6.441 -2.149 1.00 . A A . 67 SER HA 1 1
4 9128 1 1 67 SER HB2 H -1.385 8.511 -0.990 1.00 . A A . 67 SER HB2 1 1
4 9129 1 1 67 SER HB3 H -2.572 7.499 -0.168 1.00 . A A . 67 SER HB3 1 1
4 9130 1 1 67 SER HG H -1.141 7.178 1.489 1.00 . A A . 67 SER HG 1 1
4 9131 1 1 67 SER N N -1.506 5.183 -0.521 1.00 . A A . 67 SER N 1 1
4 9132 1 1 67 SER O O 1.154 6.429 -2.199 1.00 . A A . 67 SER O 1 1
4 9133 1 1 67 SER OG O -0.832 7.820 0.845 1.00 . A A . 67 SER OG 1 1
4 9134 1 1 68 VAL C C 3.078 4.987 0.558 1.00 . A A . 68 VAL C 1 1
4 9135 1 1 68 VAL CA C 2.575 6.375 0.182 1.00 . A A . 68 VAL CA 1 1
4 9136 1 1 68 VAL CB C 3.046 7.385 1.243 1.00 . A A . 68 VAL CB 1 1
4 9137 1 1 68 VAL CG1 C 4.562 7.499 1.237 1.00 . A A . 68 VAL CG1 1 1
4 9138 1 1 68 VAL CG2 C 2.401 8.743 1.013 1.00 . A A . 68 VAL CG2 1 1
4 9139 1 1 68 VAL H H 0.573 6.363 0.860 1.00 . A A . 68 VAL H 1 1
4 9140 1 1 68 VAL HA H 2.999 6.658 -0.770 1.00 . A A . 68 VAL HA 1 1
4 9141 1 1 68 VAL HB H 2.740 7.025 2.213 1.00 . A A . 68 VAL HB 1 1
4 9142 1 1 68 VAL HG11 H 4.995 6.541 1.485 1.00 . A A . 68 VAL HG11 1 1
4 9143 1 1 68 VAL HG12 H 4.870 8.233 1.966 1.00 . A A . 68 VAL HG12 1 1
4 9144 1 1 68 VAL HG13 H 4.896 7.801 0.256 1.00 . A A . 68 VAL HG13 1 1
4 9145 1 1 68 VAL HG21 H 1.377 8.717 1.352 1.00 . A A . 68 VAL HG21 1 1
4 9146 1 1 68 VAL HG22 H 2.426 8.979 -0.041 1.00 . A A . 68 VAL HG22 1 1
4 9147 1 1 68 VAL HG23 H 2.944 9.497 1.563 1.00 . A A . 68 VAL HG23 1 1
4 9148 1 1 68 VAL N N 1.125 6.382 0.050 1.00 . A A . 68 VAL N 1 1
4 9149 1 1 68 VAL O O 3.105 4.624 1.735 1.00 . A A . 68 VAL O 1 1
4 9150 1 1 69 GLY C C 5.417 2.693 -0.582 1.00 . A A . 69 GLY C 1 1
4 9151 1 1 69 GLY CA C 3.961 2.868 -0.197 1.00 . A A . 69 GLY CA 1 1
4 9152 1 1 69 GLY H H 3.423 4.551 -1.365 1.00 . A A . 69 GLY H 1 1
4 9153 1 1 69 GLY HA2 H 3.851 2.647 0.855 1.00 . A A . 69 GLY HA2 1 1
4 9154 1 1 69 GLY HA3 H 3.363 2.168 -0.767 1.00 . A A . 69 GLY HA3 1 1
4 9155 1 1 69 GLY N N 3.471 4.210 -0.447 1.00 . A A . 69 GLY N 1 1
4 9156 1 1 69 GLY O O 5.918 3.374 -1.476 1.00 . A A . 69 GLY O 1 1
4 9157 1 1 70 GLY C C 7.973 0.209 0.407 1.00 . A A . 70 GLY C 1 1
4 9158 1 1 70 GLY CA C 7.496 1.520 -0.183 1.00 . A A . 70 GLY CA 1 1
4 9159 1 1 70 GLY H H 5.640 1.264 0.799 1.00 . A A . 70 GLY H 1 1
4 9160 1 1 70 GLY HA2 H 7.638 1.496 -1.254 1.00 . A A . 70 GLY HA2 1 1
4 9161 1 1 70 GLY HA3 H 8.087 2.325 0.229 1.00 . A A . 70 GLY HA3 1 1
4 9162 1 1 70 GLY N N 6.096 1.775 0.099 1.00 . A A . 70 GLY N 1 1
4 9163 1 1 70 GLY O O 7.275 -0.408 1.210 1.00 . A A . 70 GLY O 1 1
4 9164 1 1 71 ALA C C 11.107 -1.248 1.122 1.00 . A A . 71 ALA C 1 1
4 9165 1 1 71 ALA CA C 9.731 -1.471 0.502 1.00 . A A . 71 ALA CA 1 1
4 9166 1 1 71 ALA CB C 9.813 -2.494 -0.621 1.00 . A A . 71 ALA CB 1 1
4 9167 1 1 71 ALA H H 9.676 0.313 -0.637 1.00 . A A . 71 ALA H 1 1
4 9168 1 1 71 ALA HA H 9.067 -1.858 1.261 1.00 . A A . 71 ALA HA 1 1
4 9169 1 1 71 ALA HB1 H 10.842 -2.616 -0.924 1.00 . A A . 71 ALA HB1 1 1
4 9170 1 1 71 ALA HB2 H 9.227 -2.153 -1.462 1.00 . A A . 71 ALA HB2 1 1
4 9171 1 1 71 ALA HB3 H 9.425 -3.441 -0.274 1.00 . A A . 71 ALA HB3 1 1
4 9172 1 1 71 ALA N N 9.166 -0.221 0.007 1.00 . A A . 71 ALA N 1 1
4 9173 1 1 71 ALA O O 11.850 -0.359 0.707 1.00 . A A . 71 ALA O 1 1
4 9174 1 1 72 VAL C C 13.800 -2.747 2.052 1.00 . A A . 72 VAL C 1 1
4 9175 1 1 72 VAL CA C 12.725 -1.961 2.795 1.00 . A A . 72 VAL CA 1 1
4 9176 1 1 72 VAL CB C 12.639 -2.473 4.246 1.00 . A A . 72 VAL CB 1 1
4 9177 1 1 72 VAL CG1 C 11.917 -1.465 5.126 1.00 . A A . 72 VAL CG1 1 1
4 9178 1 1 72 VAL CG2 C 11.948 -3.828 4.297 1.00 . A A . 72 VAL CG2 1 1
4 9179 1 1 72 VAL H H 10.802 -2.754 2.399 1.00 . A A . 72 VAL H 1 1
4 9180 1 1 72 VAL HA H 13.006 -0.919 2.819 1.00 . A A . 72 VAL HA 1 1
4 9181 1 1 72 VAL HB H 13.645 -2.593 4.624 1.00 . A A . 72 VAL HB 1 1
4 9182 1 1 72 VAL HG11 H 11.619 -1.942 6.049 1.00 . A A . 72 VAL HG11 1 1
4 9183 1 1 72 VAL HG12 H 11.041 -1.101 4.610 1.00 . A A . 72 VAL HG12 1 1
4 9184 1 1 72 VAL HG13 H 12.577 -0.640 5.344 1.00 . A A . 72 VAL HG13 1 1
4 9185 1 1 72 VAL HG21 H 10.892 -3.687 4.474 1.00 . A A . 72 VAL HG21 1 1
4 9186 1 1 72 VAL HG22 H 12.371 -4.419 5.097 1.00 . A A . 72 VAL HG22 1 1
4 9187 1 1 72 VAL HG23 H 12.090 -4.341 3.357 1.00 . A A . 72 VAL HG23 1 1
4 9188 1 1 72 VAL N N 11.438 -2.065 2.116 1.00 . A A . 72 VAL N 1 1
4 9189 1 1 72 VAL O O 14.010 -3.932 2.311 1.00 . A A . 72 VAL O 1 1
4 9190 1 1 73 GLN C C 16.909 -2.387 0.906 1.00 . A A . 73 GLN C 1 1
4 9191 1 1 73 GLN CA C 15.530 -2.715 0.341 1.00 . A A . 73 GLN CA 1 1
4 9192 1 1 73 GLN CB C 15.447 -2.270 -1.120 1.00 . A A . 73 GLN CB 1 1
4 9193 1 1 73 GLN CD C 14.528 -0.177 -2.201 1.00 . A A . 73 GLN CD 1 1
4 9194 1 1 73 GLN CG C 15.601 -0.769 -1.307 1.00 . A A . 73 GLN CG 1 1
4 9195 1 1 73 GLN H H 14.264 -1.137 0.962 1.00 . A A . 73 GLN H 1 1
4 9196 1 1 73 GLN HA H 15.381 -3.783 0.391 1.00 . A A . 73 GLN HA 1 1
4 9197 1 1 73 GLN HB2 H 16.227 -2.764 -1.680 1.00 . A A . 73 GLN HB2 1 1
4 9198 1 1 73 GLN HB3 H 14.487 -2.564 -1.519 1.00 . A A . 73 GLN HB3 1 1
4 9199 1 1 73 GLN HE21 H 13.111 -1.086 -1.142 1.00 . A A . 73 GLN HE21 1 1
4 9200 1 1 73 GLN HE22 H 12.559 -0.126 -2.468 1.00 . A A . 73 GLN HE22 1 1
4 9201 1 1 73 GLN HG2 H 15.547 -0.290 -0.341 1.00 . A A . 73 GLN HG2 1 1
4 9202 1 1 73 GLN HG3 H 16.567 -0.572 -1.750 1.00 . A A . 73 GLN HG3 1 1
4 9203 1 1 73 GLN N N 14.478 -2.079 1.124 1.00 . A A . 73 GLN N 1 1
4 9204 1 1 73 GLN NE2 N 13.273 -0.495 -1.907 1.00 . A A . 73 GLN NE2 1 1
4 9205 1 1 73 GLN O O 17.283 -1.219 1.018 1.00 . A A . 73 GLN O 1 1
4 9206 1 1 73 GLN OE1 O 14.824 0.558 -3.142 1.00 . A A . 73 GLN OE1 1 1
4 9207 1 1 74 SER C C 18.956 -2.425 3.096 1.00 . A A . 74 SER C 1 1
4 9208 1 1 74 SER CA C 18.998 -3.247 1.811 1.00 . A A . 74 SER CA 1 1
4 9209 1 1 74 SER CB C 19.908 -2.568 0.786 1.00 . A A . 74 SER CB 1 1
4 9210 1 1 74 SER H H 17.307 -4.331 1.145 1.00 . A A . 74 SER H 1 1
4 9211 1 1 74 SER HA H 19.395 -4.225 2.038 1.00 . A A . 74 SER HA 1 1
4 9212 1 1 74 SER HB2 H 19.630 -2.887 -0.207 1.00 . A A . 74 SER HB2 1 1
4 9213 1 1 74 SER HB3 H 19.798 -1.496 0.864 1.00 . A A . 74 SER HB3 1 1
4 9214 1 1 74 SER HG H 21.705 -3.036 0.164 1.00 . A A . 74 SER HG 1 1
4 9215 1 1 74 SER N N 17.660 -3.424 1.259 1.00 . A A . 74 SER N 1 1
4 9216 1 1 74 SER O O 19.826 -1.589 3.338 1.00 . A A . 74 SER O 1 1
4 9217 1 1 74 SER OG O 21.267 -2.904 1.007 1.00 . A A . 74 SER OG 1 1
4 9218 1 1 75 GLY C C 16.975 -2.691 6.188 1.00 . A A . 75 GLY C 1 1
4 9219 1 1 75 GLY CA C 17.804 -1.940 5.164 1.00 . A A . 75 GLY CA 1 1
4 9220 1 1 75 GLY H H 17.275 -3.345 3.671 1.00 . A A . 75 GLY H 1 1
4 9221 1 1 75 GLY HA2 H 18.788 -1.765 5.573 1.00 . A A . 75 GLY HA2 1 1
4 9222 1 1 75 GLY HA3 H 17.335 -0.989 4.964 1.00 . A A . 75 GLY HA3 1 1
4 9223 1 1 75 GLY N N 17.939 -2.668 3.915 1.00 . A A . 75 GLY N 1 1
4 9224 1 1 75 GLY O O 17.350 -2.777 7.357 1.00 . A A . 75 GLY O 1 1
4 9225 1 1 76 GLU C C 14.486 -3.103 7.794 1.00 . A A . 76 GLU C 1 1
4 9226 1 1 76 GLU CA C 14.958 -3.978 6.636 1.00 . A A . 76 GLU CA 1 1
4 9227 1 1 76 GLU CB C 15.669 -5.221 7.176 1.00 . A A . 76 GLU CB 1 1
4 9228 1 1 76 GLU CD C 14.671 -7.210 5.980 1.00 . A A . 76 GLU CD 1 1
4 9229 1 1 76 GLU CG C 14.767 -6.440 7.282 1.00 . A A . 76 GLU CG 1 1
4 9230 1 1 76 GLU H H 15.599 -3.129 4.806 1.00 . A A . 76 GLU H 1 1
4 9231 1 1 76 GLU HA H 14.099 -4.288 6.062 1.00 . A A . 76 GLU HA 1 1
4 9232 1 1 76 GLU HB2 H 16.491 -5.464 6.520 1.00 . A A . 76 GLU HB2 1 1
4 9233 1 1 76 GLU HB3 H 16.058 -5.001 8.159 1.00 . A A . 76 GLU HB3 1 1
4 9234 1 1 76 GLU HG2 H 15.159 -7.097 8.043 1.00 . A A . 76 GLU HG2 1 1
4 9235 1 1 76 GLU HG3 H 13.775 -6.114 7.565 1.00 . A A . 76 GLU HG3 1 1
4 9236 1 1 76 GLU N N 15.844 -3.233 5.748 1.00 . A A . 76 GLU N 1 1
4 9237 1 1 76 GLU O O 14.202 -3.599 8.884 1.00 . A A . 76 GLU O 1 1
4 9238 1 1 76 GLU OE1 O 14.935 -6.612 4.915 1.00 . A A . 76 GLU OE1 1 1
4 9239 1 1 76 GLU OE2 O 14.332 -8.412 6.024 1.00 . A A . 76 GLU OE2 1 1
4 9240 1 1 77 THR C C 12.835 0.022 8.050 1.00 . A A . 77 THR C 1 1
4 9241 1 1 77 THR CA C 13.971 -0.853 8.570 1.00 . A A . 77 THR CA 1 1
4 9242 1 1 77 THR CB C 15.144 0.023 9.021 1.00 . A A . 77 THR CB 1 1
4 9243 1 1 77 THR CG2 C 15.406 -0.049 10.510 1.00 . A A . 77 THR CG2 1 1
4 9244 1 1 77 THR H H 14.648 -1.463 6.660 1.00 . A A . 77 THR H 1 1
4 9245 1 1 77 THR HA H 13.613 -1.421 9.415 1.00 . A A . 77 THR HA 1 1
4 9246 1 1 77 THR HB H 14.929 1.053 8.773 1.00 . A A . 77 THR HB 1 1
4 9247 1 1 77 THR HG1 H 16.536 -1.272 8.550 1.00 . A A . 77 THR HG1 1 1
4 9248 1 1 77 THR HG21 H 15.925 0.843 10.827 1.00 . A A . 77 THR HG21 1 1
4 9249 1 1 77 THR HG22 H 16.012 -0.917 10.726 1.00 . A A . 77 THR HG22 1 1
4 9250 1 1 77 THR HG23 H 14.466 -0.126 11.036 1.00 . A A . 77 THR HG23 1 1
4 9251 1 1 77 THR N N 14.407 -1.799 7.549 1.00 . A A . 77 THR N 1 1
4 9252 1 1 77 THR O O 12.995 0.745 7.067 1.00 . A A . 77 THR O 1 1
4 9253 1 1 77 THR OG1 O 16.338 -0.353 8.357 1.00 . A A . 77 THR OG1 1 1
4 9254 1 1 78 TYR C C 10.832 2.232 8.373 1.00 . A A . 78 TYR C 1 1
4 9255 1 1 78 TYR CA C 10.525 0.739 8.322 1.00 . A A . 78 TYR CA 1 1
4 9256 1 1 78 TYR CB C 9.335 0.421 9.229 1.00 . A A . 78 TYR CB 1 1
4 9257 1 1 78 TYR CD1 C 9.365 -2.061 9.689 1.00 . A A . 78 TYR CD1 1 1
4 9258 1 1 78 TYR CD2 C 7.690 -1.208 8.223 1.00 . A A . 78 TYR CD2 1 1
4 9259 1 1 78 TYR CE1 C 8.867 -3.338 9.523 1.00 . A A . 78 TYR CE1 1 1
4 9260 1 1 78 TYR CE2 C 7.185 -2.484 8.052 1.00 . A A . 78 TYR CE2 1 1
4 9261 1 1 78 TYR CG C 8.786 -0.976 9.044 1.00 . A A . 78 TYR CG 1 1
4 9262 1 1 78 TYR CZ C 7.778 -3.544 8.704 1.00 . A A . 78 TYR CZ 1 1
4 9263 1 1 78 TYR H H 11.621 -0.642 9.493 1.00 . A A . 78 TYR H 1 1
4 9264 1 1 78 TYR HA H 10.272 0.470 7.306 1.00 . A A . 78 TYR HA 1 1
4 9265 1 1 78 TYR HB2 H 9.640 0.523 10.259 1.00 . A A . 78 TYR HB2 1 1
4 9266 1 1 78 TYR HB3 H 8.538 1.122 9.024 1.00 . A A . 78 TYR HB3 1 1
4 9267 1 1 78 TYR HD1 H 10.218 -1.896 10.331 1.00 . A A . 78 TYR HD1 1 1
4 9268 1 1 78 TYR HD2 H 7.229 -0.375 7.713 1.00 . A A . 78 TYR HD2 1 1
4 9269 1 1 78 TYR HE1 H 9.330 -4.170 10.034 1.00 . A A . 78 TYR HE1 1 1
4 9270 1 1 78 TYR HE2 H 6.332 -2.645 7.410 1.00 . A A . 78 TYR HE2 1 1
4 9271 1 1 78 TYR HH H 7.019 -4.940 7.619 1.00 . A A . 78 TYR HH 1 1
4 9272 1 1 78 TYR N N 11.688 -0.048 8.716 1.00 . A A . 78 TYR N 1 1
4 9273 1 1 78 TYR O O 10.256 3.020 7.624 1.00 . A A . 78 TYR O 1 1
4 9274 1 1 78 TYR OH O 7.279 -4.816 8.535 1.00 . A A . 78 TYR OH 1 1
4 9275 1 1 79 GLU C C 12.903 4.502 8.192 1.00 . A A . 79 GLU C 1 1
4 9276 1 1 79 GLU CA C 12.126 4.015 9.410 1.00 . A A . 79 GLU CA 1 1
4 9277 1 1 79 GLU CB C 12.966 4.204 10.674 1.00 . A A . 79 GLU CB 1 1
4 9278 1 1 79 GLU CD C 14.992 3.474 11.995 1.00 . A A . 79 GLU CD 1 1
4 9279 1 1 79 GLU CG C 14.265 3.414 10.666 1.00 . A A . 79 GLU CG 1 1
4 9280 1 1 79 GLU H H 12.168 1.941 9.832 1.00 . A A . 79 GLU H 1 1
4 9281 1 1 79 GLU HA H 11.221 4.596 9.501 1.00 . A A . 79 GLU HA 1 1
4 9282 1 1 79 GLU HB2 H 13.207 5.251 10.779 1.00 . A A . 79 GLU HB2 1 1
4 9283 1 1 79 GLU HB3 H 12.385 3.891 11.530 1.00 . A A . 79 GLU HB3 1 1
4 9284 1 1 79 GLU HG2 H 14.042 2.381 10.442 1.00 . A A . 79 GLU HG2 1 1
4 9285 1 1 79 GLU HG3 H 14.911 3.817 9.900 1.00 . A A . 79 GLU HG3 1 1
4 9286 1 1 79 GLU N N 11.744 2.614 9.261 1.00 . A A . 79 GLU N 1 1
4 9287 1 1 79 GLU O O 12.619 5.569 7.649 1.00 . A A . 79 GLU O 1 1
4 9288 1 1 79 GLU OE1 O 14.652 2.677 12.895 1.00 . A A . 79 GLU OE1 1 1
4 9289 1 1 79 GLU OE2 O 15.901 4.319 12.138 1.00 . A A . 79 GLU OE2 1 1
4 9290 1 1 80 GLU C C 13.901 3.981 5.322 1.00 . A A . 80 GLU C 1 1
4 9291 1 1 80 GLU CA C 14.706 4.068 6.615 1.00 . A A . 80 GLU CA 1 1
4 9292 1 1 80 GLU CB C 15.927 3.150 6.531 1.00 . A A . 80 GLU CB 1 1
4 9293 1 1 80 GLU CD C 18.163 4.123 7.192 1.00 . A A . 80 GLU CD 1 1
4 9294 1 1 80 GLU CG C 17.188 3.856 6.062 1.00 . A A . 80 GLU CG 1 1
4 9295 1 1 80 GLU H H 14.066 2.876 8.243 1.00 . A A . 80 GLU H 1 1
4 9296 1 1 80 GLU HA H 15.041 5.085 6.746 1.00 . A A . 80 GLU HA 1 1
4 9297 1 1 80 GLU HB2 H 16.117 2.733 7.509 1.00 . A A . 80 GLU HB2 1 1
4 9298 1 1 80 GLU HB3 H 15.713 2.346 5.842 1.00 . A A . 80 GLU HB3 1 1
4 9299 1 1 80 GLU HG2 H 17.679 3.237 5.324 1.00 . A A . 80 GLU HG2 1 1
4 9300 1 1 80 GLU HG3 H 16.912 4.799 5.613 1.00 . A A . 80 GLU HG3 1 1
4 9301 1 1 80 GLU N N 13.887 3.714 7.768 1.00 . A A . 80 GLU N 1 1
4 9302 1 1 80 GLU O O 14.167 4.704 4.362 1.00 . A A . 80 GLU O 1 1
4 9303 1 1 80 GLU OE1 O 17.812 4.898 8.107 1.00 . A A . 80 GLU OE1 1 1
4 9304 1 1 80 GLU OE2 O 19.277 3.558 7.163 1.00 . A A . 80 GLU OE2 1 1
4 9305 1 1 81 ALA C C 11.068 4.046 3.988 1.00 . A A . 81 ALA C 1 1
4 9306 1 1 81 ALA CA C 12.072 2.907 4.127 1.00 . A A . 81 ALA CA 1 1
4 9307 1 1 81 ALA CB C 11.349 1.571 4.199 1.00 . A A . 81 ALA CB 1 1
4 9308 1 1 81 ALA H H 12.751 2.540 6.098 1.00 . A A . 81 ALA H 1 1
4 9309 1 1 81 ALA HA H 12.713 2.897 3.257 1.00 . A A . 81 ALA HA 1 1
4 9310 1 1 81 ALA HB1 H 10.557 1.550 3.465 1.00 . A A . 81 ALA HB1 1 1
4 9311 1 1 81 ALA HB2 H 10.929 1.441 5.185 1.00 . A A . 81 ALA HB2 1 1
4 9312 1 1 81 ALA HB3 H 12.048 0.773 3.997 1.00 . A A . 81 ALA HB3 1 1
4 9313 1 1 81 ALA N N 12.915 3.089 5.303 1.00 . A A . 81 ALA N 1 1
4 9314 1 1 81 ALA O O 11.011 4.714 2.955 1.00 . A A . 81 ALA O 1 1
4 9315 1 1 82 PHE C C 9.917 6.688 4.843 1.00 . A A . 82 PHE C 1 1
4 9316 1 1 82 PHE CA C 9.271 5.319 5.027 1.00 . A A . 82 PHE CA 1 1
4 9317 1 1 82 PHE CB C 8.465 5.291 6.328 1.00 . A A . 82 PHE CB 1 1
4 9318 1 1 82 PHE CD1 C 6.272 5.384 5.113 1.00 . A A . 82 PHE CD1 1 1
4 9319 1 1 82 PHE CD2 C 6.527 6.689 7.092 1.00 . A A . 82 PHE CD2 1 1
4 9320 1 1 82 PHE CE1 C 4.978 5.850 4.969 1.00 . A A . 82 PHE CE1 1 1
4 9321 1 1 82 PHE CE2 C 5.234 7.158 6.955 1.00 . A A . 82 PHE CE2 1 1
4 9322 1 1 82 PHE CG C 7.060 5.799 6.175 1.00 . A A . 82 PHE CG 1 1
4 9323 1 1 82 PHE CZ C 4.459 6.738 5.892 1.00 . A A . 82 PHE CZ 1 1
4 9324 1 1 82 PHE H H 10.368 3.695 5.827 1.00 . A A . 82 PHE H 1 1
4 9325 1 1 82 PHE HA H 8.603 5.135 4.198 1.00 . A A . 82 PHE HA 1 1
4 9326 1 1 82 PHE HB2 H 8.414 4.275 6.690 1.00 . A A . 82 PHE HB2 1 1
4 9327 1 1 82 PHE HB3 H 8.964 5.906 7.064 1.00 . A A . 82 PHE HB3 1 1
4 9328 1 1 82 PHE HD1 H 6.675 4.690 4.392 1.00 . A A . 82 PHE HD1 1 1
4 9329 1 1 82 PHE HD2 H 7.132 7.019 7.924 1.00 . A A . 82 PHE HD2 1 1
4 9330 1 1 82 PHE HE1 H 4.374 5.520 4.137 1.00 . A A . 82 PHE HE1 1 1
4 9331 1 1 82 PHE HE2 H 4.831 7.853 7.677 1.00 . A A . 82 PHE HE2 1 1
4 9332 1 1 82 PHE HZ H 3.448 7.103 5.781 1.00 . A A . 82 PHE HZ 1 1
4 9333 1 1 82 PHE N N 10.276 4.261 5.033 1.00 . A A . 82 PHE N 1 1
4 9334 1 1 82 PHE O O 9.341 7.577 4.216 1.00 . A A . 82 PHE O 1 1
4 9335 1 1 83 ARG C C 12.213 8.412 3.842 1.00 . A A . 83 ARG C 1 1
4 9336 1 1 83 ARG CA C 11.837 8.116 5.290 1.00 . A A . 83 ARG CA 1 1
4 9337 1 1 83 ARG CB C 13.097 8.081 6.158 1.00 . A A . 83 ARG CB 1 1
4 9338 1 1 83 ARG CD C 14.102 9.304 8.110 1.00 . A A . 83 ARG CD 1 1
4 9339 1 1 83 ARG CG C 12.874 8.585 7.574 1.00 . A A . 83 ARG CG 1 1
4 9340 1 1 83 ARG CZ C 13.642 9.606 10.511 1.00 . A A . 83 ARG CZ 1 1
4 9341 1 1 83 ARG H H 11.523 6.107 5.883 1.00 . A A . 83 ARG H 1 1
4 9342 1 1 83 ARG HA H 11.186 8.900 5.648 1.00 . A A . 83 ARG HA 1 1
4 9343 1 1 83 ARG HB2 H 13.455 7.064 6.213 1.00 . A A . 83 ARG HB2 1 1
4 9344 1 1 83 ARG HB3 H 13.856 8.696 5.696 1.00 . A A . 83 ARG HB3 1 1
4 9345 1 1 83 ARG HD2 H 14.966 8.980 7.550 1.00 . A A . 83 ARG HD2 1 1
4 9346 1 1 83 ARG HD3 H 13.967 10.368 7.977 1.00 . A A . 83 ARG HD3 1 1
4 9347 1 1 83 ARG HE H 15.019 8.375 9.757 1.00 . A A . 83 ARG HE 1 1
4 9348 1 1 83 ARG HG2 H 12.039 9.270 7.575 1.00 . A A . 83 ARG HG2 1 1
4 9349 1 1 83 ARG HG3 H 12.653 7.744 8.214 1.00 . A A . 83 ARG HG3 1 1
4 9350 1 1 83 ARG HH11 H 12.488 10.733 9.290 1.00 . A A . 83 ARG HH11 1 1
4 9351 1 1 83 ARG HH12 H 12.185 10.926 10.983 1.00 . A A . 83 ARG HH12 1 1
4 9352 1 1 83 ARG HH21 H 14.620 8.628 11.985 1.00 . A A . 83 ARG HH21 1 1
4 9353 1 1 83 ARG HH22 H 13.395 9.732 12.514 1.00 . A A . 83 ARG HH22 1 1
4 9354 1 1 83 ARG N N 11.116 6.853 5.394 1.00 . A A . 83 ARG N 1 1
4 9355 1 1 83 ARG NE N 14.325 9.027 9.526 1.00 . A A . 83 ARG NE 1 1
4 9356 1 1 83 ARG NH1 N 12.694 10.495 10.239 1.00 . A A . 83 ARG NH1 1 1
4 9357 1 1 83 ARG NH2 N 13.908 9.297 11.774 1.00 . A A . 83 ARG NH2 1 1
4 9358 1 1 83 ARG O O 11.852 9.456 3.297 1.00 . A A . 83 ARG O 1 1
4 9359 1 1 84 ARG C C 12.177 7.894 0.918 1.00 . A A . 84 ARG C 1 1
4 9360 1 1 84 ARG CA C 13.371 7.649 1.838 1.00 . A A . 84 ARG CA 1 1
4 9361 1 1 84 ARG CB C 14.141 6.410 1.376 1.00 . A A . 84 ARG CB 1 1
4 9362 1 1 84 ARG CD C 16.260 5.571 0.318 1.00 . A A . 84 ARG CD 1 1
4 9363 1 1 84 ARG CG C 15.626 6.660 1.166 1.00 . A A . 84 ARG CG 1 1
4 9364 1 1 84 ARG CZ C 15.439 6.137 -1.935 1.00 . A A . 84 ARG CZ 1 1
4 9365 1 1 84 ARG H H 13.199 6.679 3.713 1.00 . A A . 84 ARG H 1 1
4 9366 1 1 84 ARG HA H 14.025 8.505 1.792 1.00 . A A . 84 ARG HA 1 1
4 9367 1 1 84 ARG HB2 H 14.031 5.634 2.120 1.00 . A A . 84 ARG HB2 1 1
4 9368 1 1 84 ARG HB3 H 13.722 6.063 0.443 1.00 . A A . 84 ARG HB3 1 1
4 9369 1 1 84 ARG HD2 H 17.256 5.882 0.042 1.00 . A A . 84 ARG HD2 1 1
4 9370 1 1 84 ARG HD3 H 16.317 4.664 0.903 1.00 . A A . 84 ARG HD3 1 1
4 9371 1 1 84 ARG HE H 14.991 4.465 -0.940 1.00 . A A . 84 ARG HE 1 1
4 9372 1 1 84 ARG HG2 H 15.754 7.610 0.669 1.00 . A A . 84 ARG HG2 1 1
4 9373 1 1 84 ARG HG3 H 16.116 6.687 2.129 1.00 . A A . 84 ARG HG3 1 1
4 9374 1 1 84 ARG HH11 H 16.657 7.527 -1.114 1.00 . A A . 84 ARG HH11 1 1
4 9375 1 1 84 ARG HH12 H 16.064 7.902 -2.696 1.00 . A A . 84 ARG HH12 1 1
4 9376 1 1 84 ARG HH21 H 14.209 4.958 -3.022 1.00 . A A . 84 ARG HH21 1 1
4 9377 1 1 84 ARG HH22 H 14.674 6.443 -3.780 1.00 . A A . 84 ARG HH22 1 1
4 9378 1 1 84 ARG N N 12.942 7.488 3.224 1.00 . A A . 84 ARG N 1 1
4 9379 1 1 84 ARG NE N 15.493 5.306 -0.897 1.00 . A A . 84 ARG NE 1 1
4 9380 1 1 84 ARG NH1 N 16.108 7.282 -1.913 1.00 . A A . 84 ARG NH1 1 1
4 9381 1 1 84 ARG NH2 N 14.715 5.820 -3.000 1.00 . A A . 84 ARG NH2 1 1
4 9382 1 1 84 ARG O O 12.196 8.805 0.089 1.00 . A A . 84 ARG O 1 1
4 9383 1 1 85 GLU C C 9.307 8.581 0.417 1.00 . A A . 85 GLU C 1 1
4 9384 1 1 85 GLU CA C 9.940 7.203 0.251 1.00 . A A . 85 GLU CA 1 1
4 9385 1 1 85 GLU CB C 8.930 6.116 0.622 1.00 . A A . 85 GLU CB 1 1
4 9386 1 1 85 GLU CD C 9.440 4.290 -1.046 1.00 . A A . 85 GLU CD 1 1
4 9387 1 1 85 GLU CG C 9.451 4.705 0.412 1.00 . A A . 85 GLU CG 1 1
4 9388 1 1 85 GLU H H 11.186 6.369 1.746 1.00 . A A . 85 GLU H 1 1
4 9389 1 1 85 GLU HA H 10.228 7.076 -0.781 1.00 . A A . 85 GLU HA 1 1
4 9390 1 1 85 GLU HB2 H 8.663 6.228 1.662 1.00 . A A . 85 GLU HB2 1 1
4 9391 1 1 85 GLU HB3 H 8.044 6.244 0.017 1.00 . A A . 85 GLU HB3 1 1
4 9392 1 1 85 GLU HG2 H 10.466 4.652 0.777 1.00 . A A . 85 GLU HG2 1 1
4 9393 1 1 85 GLU HG3 H 8.831 4.019 0.972 1.00 . A A . 85 GLU HG3 1 1
4 9394 1 1 85 GLU N N 11.141 7.076 1.069 1.00 . A A . 85 GLU N 1 1
4 9395 1 1 85 GLU O O 8.693 9.109 -0.510 1.00 . A A . 85 GLU O 1 1
4 9396 1 1 85 GLU OE1 O 8.414 3.741 -1.500 1.00 . A A . 85 GLU OE1 1 1
4 9397 1 1 85 GLU OE2 O 10.458 4.515 -1.735 1.00 . A A . 85 GLU OE2 1 1
4 9398 1 1 86 ALA C C 9.770 11.582 1.300 1.00 . A A . 86 ALA C 1 1
4 9399 1 1 86 ALA CA C 8.901 10.476 1.890 1.00 . A A . 86 ALA CA 1 1
4 9400 1 1 86 ALA CB C 8.745 10.667 3.390 1.00 . A A . 86 ALA CB 1 1
4 9401 1 1 86 ALA H H 9.959 8.690 2.305 1.00 . A A . 86 ALA H 1 1
4 9402 1 1 86 ALA HA H 7.920 10.525 1.440 1.00 . A A . 86 ALA HA 1 1
4 9403 1 1 86 ALA HB1 H 8.720 9.704 3.875 1.00 . A A . 86 ALA HB1 1 1
4 9404 1 1 86 ALA HB2 H 7.824 11.196 3.591 1.00 . A A . 86 ALA HB2 1 1
4 9405 1 1 86 ALA HB3 H 9.579 11.241 3.769 1.00 . A A . 86 ALA HB3 1 1
4 9406 1 1 86 ALA N N 9.460 9.159 1.604 1.00 . A A . 86 ALA N 1 1
4 9407 1 1 86 ALA O O 9.273 12.481 0.622 1.00 . A A . 86 ALA O 1 1
4 9408 1 1 87 ARG C C 11.997 12.546 -0.465 1.00 . A A . 87 ARG C 1 1
4 9409 1 1 87 ARG CA C 12.010 12.506 1.059 1.00 . A A . 87 ARG CA 1 1
4 9410 1 1 87 ARG CB C 13.423 12.204 1.561 1.00 . A A . 87 ARG CB 1 1
4 9411 1 1 87 ARG CD C 14.999 12.235 3.520 1.00 . A A . 87 ARG CD 1 1
4 9412 1 1 87 ARG CG C 13.546 12.215 3.077 1.00 . A A . 87 ARG CG 1 1
4 9413 1 1 87 ARG CZ C 16.145 10.258 2.590 1.00 . A A . 87 ARG CZ 1 1
4 9414 1 1 87 ARG H H 11.408 10.769 2.110 1.00 . A A . 87 ARG H 1 1
4 9415 1 1 87 ARG HA H 11.703 13.469 1.436 1.00 . A A . 87 ARG HA 1 1
4 9416 1 1 87 ARG HB2 H 13.719 11.229 1.204 1.00 . A A . 87 ARG HB2 1 1
4 9417 1 1 87 ARG HB3 H 14.100 12.945 1.162 1.00 . A A . 87 ARG HB3 1 1
4 9418 1 1 87 ARG HD2 H 15.572 12.812 2.810 1.00 . A A . 87 ARG HD2 1 1
4 9419 1 1 87 ARG HD3 H 15.058 12.704 4.491 1.00 . A A . 87 ARG HD3 1 1
4 9420 1 1 87 ARG HE H 15.510 10.434 4.474 1.00 . A A . 87 ARG HE 1 1
4 9421 1 1 87 ARG HG2 H 13.051 13.094 3.461 1.00 . A A . 87 ARG HG2 1 1
4 9422 1 1 87 ARG HG3 H 13.070 11.329 3.471 1.00 . A A . 87 ARG HG3 1 1
4 9423 1 1 87 ARG HH11 H 15.867 11.756 1.260 1.00 . A A . 87 ARG HH11 1 1
4 9424 1 1 87 ARG HH12 H 16.675 10.356 0.642 1.00 . A A . 87 ARG HH12 1 1
4 9425 1 1 87 ARG HH21 H 16.567 8.593 3.657 1.00 . A A . 87 ARG HH21 1 1
4 9426 1 1 87 ARG HH22 H 17.070 8.560 2.000 1.00 . A A . 87 ARG HH22 1 1
4 9427 1 1 87 ARG N N 11.072 11.509 1.564 1.00 . A A . 87 ARG N 1 1
4 9428 1 1 87 ARG NE N 15.565 10.890 3.609 1.00 . A A . 87 ARG NE 1 1
4 9429 1 1 87 ARG NH1 N 16.236 10.838 1.400 1.00 . A A . 87 ARG NH1 1 1
4 9430 1 1 87 ARG NH2 N 16.634 9.037 2.763 1.00 . A A . 87 ARG NH2 1 1
4 9431 1 1 87 ARG O O 12.208 13.597 -1.069 1.00 . A A . 87 ARG O 1 1
4 9432 1 1 88 GLU C C 10.431 11.923 -3.092 1.00 . A A . 88 GLU C 1 1
4 9433 1 1 88 GLU CA C 11.708 11.299 -2.535 1.00 . A A . 88 GLU CA 1 1
4 9434 1 1 88 GLU CB C 11.811 9.836 -2.973 1.00 . A A . 88 GLU CB 1 1
4 9435 1 1 88 GLU CD C 12.428 8.770 -5.180 1.00 . A A . 88 GLU CD 1 1
4 9436 1 1 88 GLU CG C 12.909 9.583 -3.994 1.00 . A A . 88 GLU CG 1 1
4 9437 1 1 88 GLU H H 11.587 10.591 -0.544 1.00 . A A . 88 GLU H 1 1
4 9438 1 1 88 GLU HA H 12.557 11.841 -2.925 1.00 . A A . 88 GLU HA 1 1
4 9439 1 1 88 GLU HB2 H 12.010 9.226 -2.104 1.00 . A A . 88 GLU HB2 1 1
4 9440 1 1 88 GLU HB3 H 10.869 9.532 -3.406 1.00 . A A . 88 GLU HB3 1 1
4 9441 1 1 88 GLU HG2 H 13.274 10.533 -4.354 1.00 . A A . 88 GLU HG2 1 1
4 9442 1 1 88 GLU HG3 H 13.714 9.049 -3.512 1.00 . A A . 88 GLU HG3 1 1
4 9443 1 1 88 GLU N N 11.748 11.395 -1.081 1.00 . A A . 88 GLU N 1 1
4 9444 1 1 88 GLU O O 10.406 12.397 -4.227 1.00 . A A . 88 GLU O 1 1
4 9445 1 1 88 GLU OE1 O 12.239 7.545 -5.022 1.00 . A A . 88 GLU OE1 1 1
4 9446 1 1 88 GLU OE2 O 12.243 9.356 -6.266 1.00 . A A . 88 GLU OE2 1 1
4 9447 1 1 89 GLU C C 8.183 13.999 -2.834 1.00 . A A . 89 GLU C 1 1
4 9448 1 1 89 GLU CA C 8.094 12.481 -2.706 1.00 . A A . 89 GLU CA 1 1
4 9449 1 1 89 GLU CB C 6.995 12.104 -1.709 1.00 . A A . 89 GLU CB 1 1
4 9450 1 1 89 GLU CD C 4.868 10.787 -1.357 1.00 . A A . 89 GLU CD 1 1
4 9451 1 1 89 GLU CG C 6.149 10.922 -2.156 1.00 . A A . 89 GLU CG 1 1
4 9452 1 1 89 GLU H H 9.451 11.523 -1.394 1.00 . A A . 89 GLU H 1 1
4 9453 1 1 89 GLU HA H 7.849 12.066 -3.671 1.00 . A A . 89 GLU HA 1 1
4 9454 1 1 89 GLU HB2 H 7.453 11.854 -0.764 1.00 . A A . 89 GLU HB2 1 1
4 9455 1 1 89 GLU HB3 H 6.342 12.953 -1.570 1.00 . A A . 89 GLU HB3 1 1
4 9456 1 1 89 GLU HG2 H 5.894 11.052 -3.197 1.00 . A A . 89 GLU HG2 1 1
4 9457 1 1 89 GLU HG3 H 6.728 10.018 -2.038 1.00 . A A . 89 GLU HG3 1 1
4 9458 1 1 89 GLU N N 9.371 11.917 -2.288 1.00 . A A . 89 GLU N 1 1
4 9459 1 1 89 GLU O O 8.211 14.537 -3.940 1.00 . A A . 89 GLU O 1 1
4 9460 1 1 89 GLU OE1 O 4.339 11.823 -0.904 1.00 . A A . 89 GLU OE1 1 1
4 9461 1 1 89 GLU OE2 O 4.394 9.644 -1.184 1.00 . A A . 89 GLU OE2 1 1
4 9462 1 1 90 LEU C C 9.223 16.625 -0.559 1.00 . A A . 90 LEU C 1 1
4 9463 1 1 90 LEU CA C 8.310 16.140 -1.683 1.00 . A A . 90 LEU CA 1 1
4 9464 1 1 90 LEU CB C 6.913 16.749 -1.529 1.00 . A A . 90 LEU CB 1 1
4 9465 1 1 90 LEU CD1 C 5.654 16.182 -3.623 1.00 . A A . 90 LEU CD1 1 1
4 9466 1 1 90 LEU CD2 C 5.288 18.389 -2.506 1.00 . A A . 90 LEU CD2 1 1
4 9467 1 1 90 LEU CG C 6.303 17.299 -2.819 1.00 . A A . 90 LEU CG 1 1
4 9468 1 1 90 LEU H H 8.200 14.199 -0.844 1.00 . A A . 90 LEU H 1 1
4 9469 1 1 90 LEU HA H 8.727 16.455 -2.628 1.00 . A A . 90 LEU HA 1 1
4 9470 1 1 90 LEU HB2 H 6.253 15.988 -1.140 1.00 . A A . 90 LEU HB2 1 1
4 9471 1 1 90 LEU HB3 H 6.968 17.555 -0.813 1.00 . A A . 90 LEU HB3 1 1
4 9472 1 1 90 LEU HD11 H 4.589 16.183 -3.448 1.00 . A A . 90 LEU HD11 1 1
4 9473 1 1 90 LEU HD12 H 6.068 15.232 -3.318 1.00 . A A . 90 LEU HD12 1 1
4 9474 1 1 90 LEU HD13 H 5.846 16.337 -4.674 1.00 . A A . 90 LEU HD13 1 1
4 9475 1 1 90 LEU HD21 H 4.605 18.038 -1.747 1.00 . A A . 90 LEU HD21 1 1
4 9476 1 1 90 LEU HD22 H 4.737 18.636 -3.401 1.00 . A A . 90 LEU HD22 1 1
4 9477 1 1 90 LEU HD23 H 5.804 19.268 -2.146 1.00 . A A . 90 LEU HD23 1 1
4 9478 1 1 90 LEU HG H 7.086 17.734 -3.423 1.00 . A A . 90 LEU HG 1 1
4 9479 1 1 90 LEU N N 8.227 14.684 -1.696 1.00 . A A . 90 LEU N 1 1
4 9480 1 1 90 LEU O O 9.021 17.705 -0.003 1.00 . A A . 90 LEU O 1 1
4 9481 1 1 91 ASN C C 10.467 16.295 2.172 1.00 . A A . 91 ASN C 1 1
4 9482 1 1 91 ASN CA C 11.173 16.168 0.825 1.00 . A A . 91 ASN CA 1 1
4 9483 1 1 91 ASN CB C 11.892 17.476 0.485 1.00 . A A . 91 ASN CB 1 1
4 9484 1 1 91 ASN CG C 13.186 17.246 -0.271 1.00 . A A . 91 ASN CG 1 1
4 9485 1 1 91 ASN H H 10.339 14.973 -0.711 1.00 . A A . 91 ASN H 1 1
4 9486 1 1 91 ASN HA H 11.903 15.375 0.889 1.00 . A A . 91 ASN HA 1 1
4 9487 1 1 91 ASN HB2 H 11.244 18.087 -0.127 1.00 . A A . 91 ASN HB2 1 1
4 9488 1 1 91 ASN HB3 H 12.119 18.005 1.399 1.00 . A A . 91 ASN HB3 1 1
4 9489 1 1 91 ASN HD21 H 12.218 17.335 -2.005 1.00 . A A . 91 ASN HD21 1 1
4 9490 1 1 91 ASN HD22 H 13.921 17.063 -2.108 1.00 . A A . 91 ASN HD22 1 1
4 9491 1 1 91 ASN N N 10.228 15.821 -0.231 1.00 . A A . 91 ASN N 1 1
4 9492 1 1 91 ASN ND2 N 13.100 17.211 -1.595 1.00 . A A . 91 ASN ND2 1 1
4 9493 1 1 91 ASN O O 10.780 17.179 2.970 1.00 . A A . 91 ASN O 1 1
4 9494 1 1 91 ASN OD1 O 14.250 17.100 0.330 1.00 . A A . 91 ASN OD1 1 1
4 9495 1 1 92 VAL C C 9.569 14.780 4.798 1.00 . A A . 92 VAL C 1 1
4 9496 1 1 92 VAL CA C 8.762 15.415 3.670 1.00 . A A . 92 VAL CA 1 1
4 9497 1 1 92 VAL CB C 7.422 14.668 3.529 1.00 . A A . 92 VAL CB 1 1
4 9498 1 1 92 VAL CG1 C 6.580 14.836 4.786 1.00 . A A . 92 VAL CG1 1 1
4 9499 1 1 92 VAL CG2 C 6.664 15.155 2.303 1.00 . A A . 92 VAL CG2 1 1
4 9500 1 1 92 VAL H H 9.307 14.722 1.746 1.00 . A A . 92 VAL H 1 1
4 9501 1 1 92 VAL HA H 8.553 16.444 3.925 1.00 . A A . 92 VAL HA 1 1
4 9502 1 1 92 VAL HB H 7.631 13.616 3.402 1.00 . A A . 92 VAL HB 1 1
4 9503 1 1 92 VAL HG11 H 7.166 14.564 5.650 1.00 . A A . 92 VAL HG11 1 1
4 9504 1 1 92 VAL HG12 H 5.711 14.198 4.724 1.00 . A A . 92 VAL HG12 1 1
4 9505 1 1 92 VAL HG13 H 6.265 15.865 4.873 1.00 . A A . 92 VAL HG13 1 1
4 9506 1 1 92 VAL HG21 H 7.363 15.366 1.508 1.00 . A A . 92 VAL HG21 1 1
4 9507 1 1 92 VAL HG22 H 6.118 16.054 2.550 1.00 . A A . 92 VAL HG22 1 1
4 9508 1 1 92 VAL HG23 H 5.973 14.390 1.980 1.00 . A A . 92 VAL HG23 1 1
4 9509 1 1 92 VAL N N 9.512 15.404 2.420 1.00 . A A . 92 VAL N 1 1
4 9510 1 1 92 VAL O O 9.436 15.162 5.961 1.00 . A A . 92 VAL O 1 1
4 9511 1 1 93 GLU C C 10.434 12.656 6.638 1.00 . A A . 93 GLU C 1 1
4 9512 1 1 93 GLU CA C 11.240 13.102 5.416 1.00 . A A . 93 GLU CA 1 1
4 9513 1 1 93 GLU CB C 12.411 13.990 5.852 1.00 . A A . 93 GLU CB 1 1
4 9514 1 1 93 GLU CD C 13.196 15.785 7.449 1.00 . A A . 93 GLU CD 1 1
4 9515 1 1 93 GLU CG C 12.010 15.155 6.745 1.00 . A A . 93 GLU CG 1 1
4 9516 1 1 93 GLU H H 10.457 13.547 3.499 1.00 . A A . 93 GLU H 1 1
4 9517 1 1 93 GLU HA H 11.636 12.223 4.929 1.00 . A A . 93 GLU HA 1 1
4 9518 1 1 93 GLU HB2 H 13.125 13.384 6.390 1.00 . A A . 93 GLU HB2 1 1
4 9519 1 1 93 GLU HB3 H 12.887 14.391 4.970 1.00 . A A . 93 GLU HB3 1 1
4 9520 1 1 93 GLU HG2 H 11.530 15.907 6.138 1.00 . A A . 93 GLU HG2 1 1
4 9521 1 1 93 GLU HG3 H 11.314 14.798 7.490 1.00 . A A . 93 GLU HG3 1 1
4 9522 1 1 93 GLU N N 10.402 13.804 4.444 1.00 . A A . 93 GLU N 1 1
4 9523 1 1 93 GLU O O 10.994 12.465 7.718 1.00 . A A . 93 GLU O 1 1
4 9524 1 1 93 GLU OE1 O 13.799 15.114 8.312 1.00 . A A . 93 GLU OE1 1 1
4 9525 1 1 93 GLU OE2 O 13.521 16.950 7.138 1.00 . A A . 93 GLU OE2 1 1
4 9526 1 1 94 ILE C C 8.605 12.691 8.880 1.00 . A A . 94 ILE C 1 1
4 9527 1 1 94 ILE CA C 8.227 12.067 7.537 1.00 . A A . 94 ILE CA 1 1
4 9528 1 1 94 ILE CB C 8.215 10.532 7.684 1.00 . A A . 94 ILE CB 1 1
4 9529 1 1 94 ILE CD1 C 9.575 8.709 8.818 1.00 . A A . 94 ILE CD1 1 1
4 9530 1 1 94 ILE CG1 C 9.605 10.016 8.062 1.00 . A A . 94 ILE CG1 1 1
4 9531 1 1 94 ILE CG2 C 7.732 9.880 6.396 1.00 . A A . 94 ILE CG2 1 1
4 9532 1 1 94 ILE H H 8.742 12.658 5.570 1.00 . A A . 94 ILE H 1 1
4 9533 1 1 94 ILE HA H 7.229 12.385 7.277 1.00 . A A . 94 ILE HA 1 1
4 9534 1 1 94 ILE HB H 7.518 10.276 8.469 1.00 . A A . 94 ILE HB 1 1
4 9535 1 1 94 ILE HD11 H 10.531 8.545 9.291 1.00 . A A . 94 ILE HD11 1 1
4 9536 1 1 94 ILE HD12 H 9.368 7.901 8.133 1.00 . A A . 94 ILE HD12 1 1
4 9537 1 1 94 ILE HD13 H 8.803 8.749 9.573 1.00 . A A . 94 ILE HD13 1 1
4 9538 1 1 94 ILE HG12 H 10.183 9.866 7.163 1.00 . A A . 94 ILE HG12 1 1
4 9539 1 1 94 ILE HG13 H 10.098 10.748 8.684 1.00 . A A . 94 ILE HG13 1 1
4 9540 1 1 94 ILE HG21 H 7.040 9.086 6.632 1.00 . A A . 94 ILE HG21 1 1
4 9541 1 1 94 ILE HG22 H 8.577 9.474 5.860 1.00 . A A . 94 ILE HG22 1 1
4 9542 1 1 94 ILE HG23 H 7.237 10.618 5.781 1.00 . A A . 94 ILE HG23 1 1
4 9543 1 1 94 ILE N N 9.122 12.493 6.457 1.00 . A A . 94 ILE N 1 1
4 9544 1 1 94 ILE O O 8.399 12.089 9.934 1.00 . A A . 94 ILE O 1 1
4 9545 1 1 95 ASP C C 9.395 16.108 9.908 1.00 . A A . 95 ASP C 1 1
4 9546 1 1 95 ASP CA C 9.564 14.597 10.052 1.00 . A A . 95 ASP CA 1 1
4 9547 1 1 95 ASP CB C 11.018 14.264 10.391 1.00 . A A . 95 ASP CB 1 1
4 9548 1 1 95 ASP CG C 11.218 13.976 11.867 1.00 . A A . 95 ASP CG 1 1
4 9549 1 1 95 ASP H H 9.299 14.328 7.970 1.00 . A A . 95 ASP H 1 1
4 9550 1 1 95 ASP HA H 8.930 14.253 10.856 1.00 . A A . 95 ASP HA 1 1
4 9551 1 1 95 ASP HB2 H 11.321 13.393 9.831 1.00 . A A . 95 ASP HB2 1 1
4 9552 1 1 95 ASP HB3 H 11.646 15.099 10.117 1.00 . A A . 95 ASP HB3 1 1
4 9553 1 1 95 ASP N N 9.158 13.898 8.837 1.00 . A A . 95 ASP N 1 1
4 9554 1 1 95 ASP O O 9.982 16.880 10.665 1.00 . A A . 95 ASP O 1 1
4 9555 1 1 95 ASP OD1 O 10.824 12.880 12.316 1.00 . A A . 95 ASP OD1 1 1
4 9556 1 1 95 ASP OD2 O 11.767 14.848 12.573 1.00 . A A . 95 ASP OD2 1 1
4 9557 1 1 96 ALA C C 6.896 18.307 8.971 1.00 . A A . 96 ALA C 1 1
4 9558 1 1 96 ALA CA C 8.353 17.945 8.699 1.00 . A A . 96 ALA CA 1 1
4 9559 1 1 96 ALA CB C 8.736 18.316 7.274 1.00 . A A . 96 ALA CB 1 1
4 9560 1 1 96 ALA H H 8.150 15.866 8.360 1.00 . A A . 96 ALA H 1 1
4 9561 1 1 96 ALA HA H 8.984 18.505 9.374 1.00 . A A . 96 ALA HA 1 1
4 9562 1 1 96 ALA HB1 H 9.737 18.721 7.265 1.00 . A A . 96 ALA HB1 1 1
4 9563 1 1 96 ALA HB2 H 8.046 19.057 6.897 1.00 . A A . 96 ALA HB2 1 1
4 9564 1 1 96 ALA HB3 H 8.696 17.437 6.650 1.00 . A A . 96 ALA HB3 1 1
4 9565 1 1 96 ALA N N 8.591 16.525 8.933 1.00 . A A . 96 ALA N 1 1
4 9566 1 1 96 ALA O O 6.596 19.408 9.434 1.00 . A A . 96 ALA O 1 1
4 9567 1 1 97 LEU C C 4.079 16.865 10.134 1.00 . A A . 97 LEU C 1 1
4 9568 1 1 97 LEU CA C 4.570 17.598 8.887 1.00 . A A . 97 LEU CA 1 1
4 9569 1 1 97 LEU CB C 3.779 17.148 7.657 1.00 . A A . 97 LEU CB 1 1
4 9570 1 1 97 LEU CD1 C 3.295 17.492 5.223 1.00 . A A . 97 LEU CD1 1 1
4 9571 1 1 97 LEU CD2 C 2.790 19.308 6.865 1.00 . A A . 97 LEU CD2 1 1
4 9572 1 1 97 LEU CG C 3.728 18.164 6.515 1.00 . A A . 97 LEU CG 1 1
4 9573 1 1 97 LEU H H 6.296 16.520 8.308 1.00 . A A . 97 LEU H 1 1
4 9574 1 1 97 LEU HA H 4.420 18.656 9.030 1.00 . A A . 97 LEU HA 1 1
4 9575 1 1 97 LEU HB2 H 4.226 16.237 7.283 1.00 . A A . 97 LEU HB2 1 1
4 9576 1 1 97 LEU HB3 H 2.767 16.932 7.965 1.00 . A A . 97 LEU HB3 1 1
4 9577 1 1 97 LEU HD11 H 2.236 17.639 5.076 1.00 . A A . 97 LEU HD11 1 1
4 9578 1 1 97 LEU HD12 H 3.507 16.434 5.278 1.00 . A A . 97 LEU HD12 1 1
4 9579 1 1 97 LEU HD13 H 3.837 17.924 4.393 1.00 . A A . 97 LEU HD13 1 1
4 9580 1 1 97 LEU HD21 H 2.695 19.381 7.939 1.00 . A A . 97 LEU HD21 1 1
4 9581 1 1 97 LEU HD22 H 1.818 19.122 6.430 1.00 . A A . 97 LEU HD22 1 1
4 9582 1 1 97 LEU HD23 H 3.189 20.233 6.475 1.00 . A A . 97 LEU HD23 1 1
4 9583 1 1 97 LEU HG H 4.716 18.575 6.363 1.00 . A A . 97 LEU HG 1 1
4 9584 1 1 97 LEU N N 5.995 17.376 8.677 1.00 . A A . 97 LEU N 1 1
4 9585 1 1 97 LEU O O 4.051 17.432 11.226 1.00 . A A . 97 LEU O 1 1
4 9586 1 1 98 SER C C 2.629 13.469 10.585 1.00 . A A . 98 SER C 1 1
4 9587 1 1 98 SER CA C 3.202 14.793 11.082 1.00 . A A . 98 SER CA 1 1
4 9588 1 1 98 SER CB C 2.132 15.556 11.868 1.00 . A A . 98 SER CB 1 1
4 9589 1 1 98 SER H H 3.737 15.202 9.074 1.00 . A A . 98 SER H 1 1
4 9590 1 1 98 SER HA H 4.038 14.588 11.734 1.00 . A A . 98 SER HA 1 1
4 9591 1 1 98 SER HB2 H 1.564 14.861 12.469 1.00 . A A . 98 SER HB2 1 1
4 9592 1 1 98 SER HB3 H 2.610 16.281 12.511 1.00 . A A . 98 SER HB3 1 1
4 9593 1 1 98 SER HG H 0.978 15.644 10.288 1.00 . A A . 98 SER HG 1 1
4 9594 1 1 98 SER N N 3.692 15.601 9.968 1.00 . A A . 98 SER N 1 1
4 9595 1 1 98 SER O O 1.763 13.445 9.711 1.00 . A A . 98 SER O 1 1
4 9596 1 1 98 SER OG O 1.245 16.234 10.996 1.00 . A A . 98 SER OG 1 1
4 9597 1 1 99 TRP C C 2.399 10.184 12.008 1.00 . A A . 99 TRP C 1 1
4 9598 1 1 99 TRP CA C 2.655 11.042 10.770 1.00 . A A . 99 TRP CA 1 1
4 9599 1 1 99 TRP CB C 3.683 10.359 9.866 1.00 . A A . 99 TRP CB 1 1
4 9600 1 1 99 TRP CD1 C 5.996 11.024 10.748 1.00 . A A . 99 TRP CD1 1 1
4 9601 1 1 99 TRP CD2 C 5.463 8.878 11.094 1.00 . A A . 99 TRP CD2 1 1
4 9602 1 1 99 TRP CE2 C 6.747 9.111 11.622 1.00 . A A . 99 TRP CE2 1 1
4 9603 1 1 99 TRP CE3 C 4.916 7.595 11.197 1.00 . A A . 99 TRP CE3 1 1
4 9604 1 1 99 TRP CG C 4.999 10.114 10.540 1.00 . A A . 99 TRP CG 1 1
4 9605 1 1 99 TRP CH2 C 6.932 6.865 12.328 1.00 . A A . 99 TRP CH2 1 1
4 9606 1 1 99 TRP CZ2 C 7.492 8.112 12.241 1.00 . A A . 99 TRP CZ2 1 1
4 9607 1 1 99 TRP CZ3 C 5.657 6.603 11.813 1.00 . A A . 99 TRP CZ3 1 1
4 9608 1 1 99 TRP H H 3.806 12.457 11.842 1.00 . A A . 99 TRP H 1 1
4 9609 1 1 99 TRP HA H 1.729 11.157 10.226 1.00 . A A . 99 TRP HA 1 1
4 9610 1 1 99 TRP HB2 H 3.292 9.406 9.542 1.00 . A A . 99 TRP HB2 1 1
4 9611 1 1 99 TRP HB3 H 3.861 10.981 9.001 1.00 . A A . 99 TRP HB3 1 1
4 9612 1 1 99 TRP HD1 H 5.948 12.059 10.440 1.00 . A A . 99 TRP HD1 1 1
4 9613 1 1 99 TRP HE1 H 7.882 10.876 11.658 1.00 . A A . 99 TRP HE1 1 1
4 9614 1 1 99 TRP HE3 H 3.935 7.373 10.806 1.00 . A A . 99 TRP HE3 1 1
4 9615 1 1 99 TRP HH2 H 7.475 6.060 12.801 1.00 . A A . 99 TRP HH2 1 1
4 9616 1 1 99 TRP HZ2 H 8.476 8.298 12.644 1.00 . A A . 99 TRP HZ2 1 1
4 9617 1 1 99 TRP HZ3 H 5.251 5.606 11.901 1.00 . A A . 99 TRP HZ3 1 1
4 9618 1 1 99 TRP N N 3.118 12.371 11.151 1.00 . A A . 99 TRP N 1 1
4 9619 1 1 99 TRP NE1 N 7.050 10.429 11.397 1.00 . A A . 99 TRP NE1 1 1
4 9620 1 1 99 TRP O O 2.940 10.454 13.081 1.00 . A A . 99 TRP O 1 1
4 9621 1 1 100 ARG C C 0.766 6.902 12.479 1.00 . A A . 100 ARG C 1 1
4 9622 1 1 100 ARG CA C 1.255 8.265 12.973 1.00 . A A . 100 ARG CA 1 1
4 9623 1 1 100 ARG CB C 0.190 8.904 13.868 1.00 . A A . 100 ARG CB 1 1
4 9624 1 1 100 ARG CD C -0.360 10.633 15.606 1.00 . A A . 100 ARG CD 1 1
4 9625 1 1 100 ARG CG C 0.685 10.125 14.627 1.00 . A A . 100 ARG CG 1 1
4 9626 1 1 100 ARG CZ C -2.068 12.409 15.658 1.00 . A A . 100 ARG CZ 1 1
4 9627 1 1 100 ARG H H 1.168 8.985 10.980 1.00 . A A . 100 ARG H 1 1
4 9628 1 1 100 ARG HA H 2.156 8.127 13.549 1.00 . A A . 100 ARG HA 1 1
4 9629 1 1 100 ARG HB2 H -0.646 9.204 13.253 1.00 . A A . 100 ARG HB2 1 1
4 9630 1 1 100 ARG HB3 H -0.147 8.172 14.587 1.00 . A A . 100 ARG HB3 1 1
4 9631 1 1 100 ARG HD2 H -0.919 9.791 15.987 1.00 . A A . 100 ARG HD2 1 1
4 9632 1 1 100 ARG HD3 H 0.142 11.129 16.423 1.00 . A A . 100 ARG HD3 1 1
4 9633 1 1 100 ARG HE H -1.334 11.577 14.000 1.00 . A A . 100 ARG HE 1 1
4 9634 1 1 100 ARG HG2 H 1.577 9.858 15.175 1.00 . A A . 100 ARG HG2 1 1
4 9635 1 1 100 ARG HG3 H 0.915 10.908 13.920 1.00 . A A . 100 ARG HG3 1 1
4 9636 1 1 100 ARG HH11 H -1.422 11.815 17.481 1.00 . A A . 100 ARG HH11 1 1
4 9637 1 1 100 ARG HH12 H -2.621 13.063 17.489 1.00 . A A . 100 ARG HH12 1 1
4 9638 1 1 100 ARG HH21 H -2.912 13.219 14.010 1.00 . A A . 100 ARG HH21 1 1
4 9639 1 1 100 ARG HH22 H -3.468 13.860 15.520 1.00 . A A . 100 ARG HH22 1 1
4 9640 1 1 100 ARG N N 1.573 9.152 11.858 1.00 . A A . 100 ARG N 1 1
4 9641 1 1 100 ARG NE N -1.289 11.571 14.979 1.00 . A A . 100 ARG NE 1 1
4 9642 1 1 100 ARG NH1 N -2.033 12.430 16.984 1.00 . A A . 100 ARG NH1 1 1
4 9643 1 1 100 ARG NH2 N -2.882 13.230 15.009 1.00 . A A . 100 ARG NH2 1 1
4 9644 1 1 100 ARG O O -0.165 6.823 11.679 1.00 . A A . 100 ARG O 1 1
4 9645 1 1 101 PRO C C -0.410 4.084 13.027 1.00 . A A . 101 PRO C 1 1
4 9646 1 1 101 PRO CA C 0.995 4.441 12.564 1.00 . A A . 101 PRO CA 1 1
4 9647 1 1 101 PRO CB C 2.030 3.553 13.262 1.00 . A A . 101 PRO CB 1 1
4 9648 1 1 101 PRO CD C 2.495 5.798 13.927 1.00 . A A . 101 PRO CD 1 1
4 9649 1 1 101 PRO CG C 2.534 4.373 14.399 1.00 . A A . 101 PRO CG 1 1
4 9650 1 1 101 PRO HA H 1.062 4.302 11.494 1.00 . A A . 101 PRO HA 1 1
4 9651 1 1 101 PRO HB2 H 1.552 2.648 13.611 1.00 . A A . 101 PRO HB2 1 1
4 9652 1 1 101 PRO HB3 H 2.822 3.306 12.573 1.00 . A A . 101 PRO HB3 1 1
4 9653 1 1 101 PRO HD2 H 2.291 6.464 14.753 1.00 . A A . 101 PRO HD2 1 1
4 9654 1 1 101 PRO HD3 H 3.424 6.064 13.446 1.00 . A A . 101 PRO HD3 1 1
4 9655 1 1 101 PRO HG2 H 1.894 4.244 15.258 1.00 . A A . 101 PRO HG2 1 1
4 9656 1 1 101 PRO HG3 H 3.547 4.086 14.638 1.00 . A A . 101 PRO HG3 1 1
4 9657 1 1 101 PRO N N 1.382 5.803 12.959 1.00 . A A . 101 PRO N 1 1
4 9658 1 1 101 PRO O O -0.642 3.837 14.210 1.00 . A A . 101 PRO O 1 1
4 9659 1 1 102 LEU C C -2.852 2.265 12.814 1.00 . A A . 102 LEU C 1 1
4 9660 1 1 102 LEU CA C -2.729 3.725 12.394 1.00 . A A . 102 LEU CA 1 1
4 9661 1 1 102 LEU CB C -3.625 3.999 11.184 1.00 . A A . 102 LEU CB 1 1
4 9662 1 1 102 LEU CD1 C -5.375 5.299 12.423 1.00 . A A . 102 LEU CD1 1 1
4 9663 1 1 102 LEU CD2 C -5.920 4.263 10.213 1.00 . A A . 102 LEU CD2 1 1
4 9664 1 1 102 LEU CG C -5.117 4.120 11.497 1.00 . A A . 102 LEU CG 1 1
4 9665 1 1 102 LEU H H -1.099 4.259 11.159 1.00 . A A . 102 LEU H 1 1
4 9666 1 1 102 LEU HA H -3.045 4.351 13.215 1.00 . A A . 102 LEU HA 1 1
4 9667 1 1 102 LEU HB2 H -3.298 4.921 10.724 1.00 . A A . 102 LEU HB2 1 1
4 9668 1 1 102 LEU HB3 H -3.493 3.196 10.476 1.00 . A A . 102 LEU HB3 1 1
4 9669 1 1 102 LEU HD11 H -4.597 6.036 12.294 1.00 . A A . 102 LEU HD11 1 1
4 9670 1 1 102 LEU HD12 H -5.381 4.957 13.448 1.00 . A A . 102 LEU HD12 1 1
4 9671 1 1 102 LEU HD13 H -6.332 5.741 12.186 1.00 . A A . 102 LEU HD13 1 1
4 9672 1 1 102 LEU HD21 H -5.959 5.304 9.927 1.00 . A A . 102 LEU HD21 1 1
4 9673 1 1 102 LEU HD22 H -6.923 3.896 10.371 1.00 . A A . 102 LEU HD22 1 1
4 9674 1 1 102 LEU HD23 H -5.447 3.692 9.428 1.00 . A A . 102 LEU HD23 1 1
4 9675 1 1 102 LEU HG H -5.447 3.222 12.000 1.00 . A A . 102 LEU HG 1 1
4 9676 1 1 102 LEU N N -1.346 4.055 12.085 1.00 . A A . 102 LEU N 1 1
4 9677 1 1 102 LEU O O -3.674 1.921 13.663 1.00 . A A . 102 LEU O 1 1
4 9678 1 1 103 ALA C C -1.242 -0.808 11.480 1.00 . A A . 103 ALA C 1 1
4 9679 1 1 103 ALA CA C -2.032 -0.020 12.520 1.00 . A A . 103 ALA CA 1 1
4 9680 1 1 103 ALA CB C -3.459 -0.548 12.601 1.00 . A A . 103 ALA CB 1 1
4 9681 1 1 103 ALA H H -1.390 1.752 11.546 1.00 . A A . 103 ALA H 1 1
4 9682 1 1 103 ALA HA H -1.567 -0.155 13.486 1.00 . A A . 103 ALA HA 1 1
4 9683 1 1 103 ALA HB1 H -3.503 -1.540 12.175 1.00 . A A . 103 ALA HB1 1 1
4 9684 1 1 103 ALA HB2 H -4.118 0.108 12.052 1.00 . A A . 103 ALA HB2 1 1
4 9685 1 1 103 ALA HB3 H -3.770 -0.587 13.635 1.00 . A A . 103 ALA HB3 1 1
4 9686 1 1 103 ALA N N -2.025 1.410 12.212 1.00 . A A . 103 ALA N 1 1
4 9687 1 1 103 ALA O O -0.639 -0.231 10.576 1.00 . A A . 103 ALA O 1 1
4 9688 1 1 104 SER C C -1.442 -4.162 10.253 1.00 . A A . 104 SER C 1 1
4 9689 1 1 104 SER CA C -0.548 -3.004 10.684 1.00 . A A . 104 SER CA 1 1
4 9690 1 1 104 SER CB C 0.731 -3.543 11.329 1.00 . A A . 104 SER CB 1 1
4 9691 1 1 104 SER H H -1.759 -2.530 12.353 1.00 . A A . 104 SER H 1 1
4 9692 1 1 104 SER HA H -0.286 -2.421 9.813 1.00 . A A . 104 SER HA 1 1
4 9693 1 1 104 SER HB2 H 1.022 -2.895 12.143 1.00 . A A . 104 SER HB2 1 1
4 9694 1 1 104 SER HB3 H 0.549 -4.538 11.709 1.00 . A A . 104 SER HB3 1 1
4 9695 1 1 104 SER HG H 2.043 -4.513 10.246 1.00 . A A . 104 SER HG 1 1
4 9696 1 1 104 SER N N -1.256 -2.130 11.613 1.00 . A A . 104 SER N 1 1
4 9697 1 1 104 SER O O -2.231 -4.675 11.046 1.00 . A A . 104 SER O 1 1
4 9698 1 1 104 SER OG O 1.792 -3.599 10.391 1.00 . A A . 104 SER OG 1 1
4 9699 1 1 105 PHE C C -1.312 -6.581 7.563 1.00 . A A . 105 PHE C 1 1
4 9700 1 1 105 PHE CA C -2.129 -5.666 8.471 1.00 . A A . 105 PHE CA 1 1
4 9701 1 1 105 PHE CB C -3.338 -5.121 7.708 1.00 . A A . 105 PHE CB 1 1
4 9702 1 1 105 PHE CD1 C -3.570 -2.712 8.371 1.00 . A A . 105 PHE CD1 1 1
4 9703 1 1 105 PHE CD2 C -5.201 -4.265 9.154 1.00 . A A . 105 PHE CD2 1 1
4 9704 1 1 105 PHE CE1 C -4.224 -1.688 9.029 1.00 . A A . 105 PHE CE1 1 1
4 9705 1 1 105 PHE CE2 C -5.860 -3.245 9.814 1.00 . A A . 105 PHE CE2 1 1
4 9706 1 1 105 PHE CG C -4.050 -4.011 8.425 1.00 . A A . 105 PHE CG 1 1
4 9707 1 1 105 PHE CZ C -5.370 -1.955 9.752 1.00 . A A . 105 PHE CZ 1 1
4 9708 1 1 105 PHE H H -0.677 -4.124 8.402 1.00 . A A . 105 PHE H 1 1
4 9709 1 1 105 PHE HA H -2.480 -6.242 9.313 1.00 . A A . 105 PHE HA 1 1
4 9710 1 1 105 PHE HB2 H -3.012 -4.743 6.752 1.00 . A A . 105 PHE HB2 1 1
4 9711 1 1 105 PHE HB3 H -4.044 -5.922 7.551 1.00 . A A . 105 PHE HB3 1 1
4 9712 1 1 105 PHE HD1 H -2.674 -2.502 7.805 1.00 . A A . 105 PHE HD1 1 1
4 9713 1 1 105 PHE HD2 H -5.585 -5.274 9.203 1.00 . A A . 105 PHE HD2 1 1
4 9714 1 1 105 PHE HE1 H -3.839 -0.681 8.979 1.00 . A A . 105 PHE HE1 1 1
4 9715 1 1 105 PHE HE2 H -6.756 -3.457 10.379 1.00 . A A . 105 PHE HE2 1 1
4 9716 1 1 105 PHE HZ H -5.883 -1.156 10.267 1.00 . A A . 105 PHE HZ 1 1
4 9717 1 1 105 PHE N N -1.320 -4.570 8.993 1.00 . A A . 105 PHE N 1 1
4 9718 1 1 105 PHE O O -0.256 -6.198 7.055 1.00 . A A . 105 PHE O 1 1
4 9719 1 1 106 SER C C -2.050 -9.167 5.342 1.00 . A A . 106 SER C 1 1
4 9720 1 1 106 SER CA C -1.157 -8.781 6.521 1.00 . A A . 106 SER CA 1 1
4 9721 1 1 106 SER CB C -0.800 -10.023 7.343 1.00 . A A . 106 SER CB 1 1
4 9722 1 1 106 SER H H -2.665 -8.031 7.798 1.00 . A A . 106 SER H 1 1
4 9723 1 1 106 SER HA H -0.249 -8.337 6.140 1.00 . A A . 106 SER HA 1 1
4 9724 1 1 106 SER HB2 H -1.301 -10.885 6.929 1.00 . A A . 106 SER HB2 1 1
4 9725 1 1 106 SER HB3 H 0.268 -10.178 7.310 1.00 . A A . 106 SER HB3 1 1
4 9726 1 1 106 SER HG H -0.824 -9.064 9.053 1.00 . A A . 106 SER HG 1 1
4 9727 1 1 106 SER N N -1.820 -7.794 7.364 1.00 . A A . 106 SER N 1 1
4 9728 1 1 106 SER O O -3.171 -8.676 5.218 1.00 . A A . 106 SER O 1 1
4 9729 1 1 106 SER OG O -1.197 -9.874 8.696 1.00 . A A . 106 SER OG 1 1
4 9730 1 1 107 PRO C C -3.271 -11.655 3.601 1.00 . A A . 107 PRO C 1 1
4 9731 1 1 107 PRO CA C -2.323 -10.500 3.287 1.00 . A A . 107 PRO CA 1 1
4 9732 1 1 107 PRO CB C -1.223 -10.956 2.334 1.00 . A A . 107 PRO CB 1 1
4 9733 1 1 107 PRO CD C -0.232 -10.693 4.514 1.00 . A A . 107 PRO CD 1 1
4 9734 1 1 107 PRO CG C -0.148 -11.478 3.227 1.00 . A A . 107 PRO CG 1 1
4 9735 1 1 107 PRO HA H -2.876 -9.688 2.841 1.00 . A A . 107 PRO HA 1 1
4 9736 1 1 107 PRO HB2 H -1.606 -11.726 1.680 1.00 . A A . 107 PRO HB2 1 1
4 9737 1 1 107 PRO HB3 H -0.877 -10.117 1.750 1.00 . A A . 107 PRO HB3 1 1
4 9738 1 1 107 PRO HD2 H -0.162 -11.355 5.363 1.00 . A A . 107 PRO HD2 1 1
4 9739 1 1 107 PRO HD3 H 0.549 -9.948 4.552 1.00 . A A . 107 PRO HD3 1 1
4 9740 1 1 107 PRO HG2 H -0.313 -12.528 3.420 1.00 . A A . 107 PRO HG2 1 1
4 9741 1 1 107 PRO HG3 H 0.816 -11.331 2.763 1.00 . A A . 107 PRO HG3 1 1
4 9742 1 1 107 PRO N N -1.563 -10.055 4.455 1.00 . A A . 107 PRO N 1 1
4 9743 1 1 107 PRO O O -3.751 -12.337 2.694 1.00 . A A . 107 PRO O 1 1
4 9744 1 1 108 PHE C C -5.892 -12.544 5.130 1.00 . A A . 108 PHE C 1 1
4 9745 1 1 108 PHE CA C -4.432 -12.949 5.306 1.00 . A A . 108 PHE CA 1 1
4 9746 1 1 108 PHE CB C -4.166 -13.317 6.768 1.00 . A A . 108 PHE CB 1 1
4 9747 1 1 108 PHE CD1 C -3.478 -15.695 6.359 1.00 . A A . 108 PHE CD1 1 1
4 9748 1 1 108 PHE CD2 C -2.046 -14.309 7.670 1.00 . A A . 108 PHE CD2 1 1
4 9749 1 1 108 PHE CE1 C -2.601 -16.751 6.513 1.00 . A A . 108 PHE CE1 1 1
4 9750 1 1 108 PHE CE2 C -1.166 -15.362 7.828 1.00 . A A . 108 PHE CE2 1 1
4 9751 1 1 108 PHE CG C -3.211 -14.463 6.935 1.00 . A A . 108 PHE CG 1 1
4 9752 1 1 108 PHE CZ C -1.444 -16.585 7.248 1.00 . A A . 108 PHE CZ 1 1
4 9753 1 1 108 PHE H H -3.132 -11.302 5.565 1.00 . A A . 108 PHE H 1 1
4 9754 1 1 108 PHE HA H -4.232 -13.809 4.685 1.00 . A A . 108 PHE HA 1 1
4 9755 1 1 108 PHE HB2 H -3.749 -12.460 7.277 1.00 . A A . 108 PHE HB2 1 1
4 9756 1 1 108 PHE HB3 H -5.099 -13.588 7.239 1.00 . A A . 108 PHE HB3 1 1
4 9757 1 1 108 PHE HD1 H -4.383 -15.825 5.785 1.00 . A A . 108 PHE HD1 1 1
4 9758 1 1 108 PHE HD2 H -1.829 -13.353 8.124 1.00 . A A . 108 PHE HD2 1 1
4 9759 1 1 108 PHE HE1 H -2.820 -17.707 6.059 1.00 . A A . 108 PHE HE1 1 1
4 9760 1 1 108 PHE HE2 H -0.261 -15.229 8.402 1.00 . A A . 108 PHE HE2 1 1
4 9761 1 1 108 PHE HZ H -0.756 -17.410 7.370 1.00 . A A . 108 PHE HZ 1 1
4 9762 1 1 108 PHE N N -3.541 -11.875 4.885 1.00 . A A . 108 PHE N 1 1
4 9763 1 1 108 PHE O O -6.687 -13.283 4.550 1.00 . A A . 108 PHE O 1 1
4 9764 1 1 109 GLN C C -7.610 -9.347 5.331 1.00 . A A . 109 GLN C 1 1
4 9765 1 1 109 GLN CA C -7.602 -10.859 5.536 1.00 . A A . 109 GLN CA 1 1
4 9766 1 1 109 GLN CB C -8.396 -11.223 6.792 1.00 . A A . 109 GLN CB 1 1
4 9767 1 1 109 GLN CD C -10.843 -11.350 7.408 1.00 . A A . 109 GLN CD 1 1
4 9768 1 1 109 GLN CG C -9.744 -11.860 6.497 1.00 . A A . 109 GLN CG 1 1
4 9769 1 1 109 GLN H H -5.558 -10.821 6.087 1.00 . A A . 109 GLN H 1 1
4 9770 1 1 109 GLN HA H -8.066 -11.328 4.681 1.00 . A A . 109 GLN HA 1 1
4 9771 1 1 109 GLN HB2 H -7.816 -11.917 7.382 1.00 . A A . 109 GLN HB2 1 1
4 9772 1 1 109 GLN HB3 H -8.564 -10.327 7.372 1.00 . A A . 109 GLN HB3 1 1
4 9773 1 1 109 GLN HE21 H -10.433 -9.473 6.892 1.00 . A A . 109 GLN HE21 1 1
4 9774 1 1 109 GLN HE22 H -11.720 -9.675 8.027 1.00 . A A . 109 GLN HE22 1 1
4 9775 1 1 109 GLN HG2 H -10.014 -11.642 5.475 1.00 . A A . 109 GLN HG2 1 1
4 9776 1 1 109 GLN HG3 H -9.657 -12.929 6.625 1.00 . A A . 109 GLN HG3 1 1
4 9777 1 1 109 GLN N N -6.237 -11.364 5.636 1.00 . A A . 109 GLN N 1 1
4 9778 1 1 109 GLN NE2 N -11.016 -10.034 7.446 1.00 . A A . 109 GLN NE2 1 1
4 9779 1 1 109 GLN O O -8.544 -8.661 5.747 1.00 . A A . 109 GLN O 1 1
4 9780 1 1 109 GLN OE1 O -11.528 -12.129 8.070 1.00 . A A . 109 GLN OE1 1 1
4 9781 1 1 110 THR C C -6.205 -7.132 2.950 1.00 . A A . 110 THR C 1 1
4 9782 1 1 110 THR CA C -6.455 -7.403 4.431 1.00 . A A . 110 THR CA 1 1
4 9783 1 1 110 THR CB C -5.329 -6.798 5.269 1.00 . A A . 110 THR CB 1 1
4 9784 1 1 110 THR CG2 C -5.591 -5.365 5.679 1.00 . A A . 110 THR CG2 1 1
4 9785 1 1 110 THR H H -5.852 -9.433 4.381 1.00 . A A . 110 THR H 1 1
4 9786 1 1 110 THR HA H -7.390 -6.942 4.715 1.00 . A A . 110 THR HA 1 1
4 9787 1 1 110 THR HB H -4.415 -6.814 4.691 1.00 . A A . 110 THR HB 1 1
4 9788 1 1 110 THR HG1 H -4.803 -8.428 6.219 1.00 . A A . 110 THR HG1 1 1
4 9789 1 1 110 THR HG21 H -4.731 -4.758 5.438 1.00 . A A . 110 THR HG21 1 1
4 9790 1 1 110 THR HG22 H -5.774 -5.323 6.742 1.00 . A A . 110 THR HG22 1 1
4 9791 1 1 110 THR HG23 H -6.455 -4.991 5.150 1.00 . A A . 110 THR HG23 1 1
4 9792 1 1 110 THR N N -6.565 -8.834 4.689 1.00 . A A . 110 THR N 1 1
4 9793 1 1 110 THR O O -5.843 -8.035 2.196 1.00 . A A . 110 THR O 1 1
4 9794 1 1 110 THR OG1 O -5.122 -7.552 6.450 1.00 . A A . 110 THR OG1 1 1
4 9795 1 1 111 THR C C -4.711 -5.478 0.799 1.00 . A A . 111 THR C 1 1
4 9796 1 1 111 THR CA C -6.195 -5.489 1.153 1.00 . A A . 111 THR CA 1 1
4 9797 1 1 111 THR CB C -6.802 -4.109 0.897 1.00 . A A . 111 THR CB 1 1
4 9798 1 1 111 THR CG2 C -8.305 -4.073 1.075 1.00 . A A . 111 THR CG2 1 1
4 9799 1 1 111 THR H H -6.689 -5.207 3.191 1.00 . A A . 111 THR H 1 1
4 9800 1 1 111 THR HA H -6.696 -6.213 0.526 1.00 . A A . 111 THR HA 1 1
4 9801 1 1 111 THR HB H -6.582 -3.813 -0.118 1.00 . A A . 111 THR HB 1 1
4 9802 1 1 111 THR HG1 H -5.288 -3.135 1.670 1.00 . A A . 111 THR HG1 1 1
4 9803 1 1 111 THR HG21 H -8.562 -4.460 2.050 1.00 . A A . 111 THR HG21 1 1
4 9804 1 1 111 THR HG22 H -8.773 -4.678 0.312 1.00 . A A . 111 THR HG22 1 1
4 9805 1 1 111 THR HG23 H -8.653 -3.054 0.989 1.00 . A A . 111 THR HG23 1 1
4 9806 1 1 111 THR N N -6.400 -5.882 2.543 1.00 . A A . 111 THR N 1 1
4 9807 1 1 111 THR O O -4.341 -5.602 -0.368 1.00 . A A . 111 THR O 1 1
4 9808 1 1 111 THR OG1 O -6.243 -3.146 1.773 1.00 . A A . 111 THR OG1 1 1
4 9809 1 1 112 LEU C C -1.953 -6.554 0.875 1.00 . A A . 112 LEU C 1 1
4 9810 1 1 112 LEU CA C -2.421 -5.304 1.611 1.00 . A A . 112 LEU CA 1 1
4 9811 1 1 112 LEU CB C -1.705 -5.183 2.955 1.00 . A A . 112 LEU CB 1 1
4 9812 1 1 112 LEU CD1 C -1.340 -3.939 5.096 1.00 . A A . 112 LEU CD1 1 1
4 9813 1 1 112 LEU CD2 C -1.864 -2.685 2.999 1.00 . A A . 112 LEU CD2 1 1
4 9814 1 1 112 LEU CG C -2.104 -3.964 3.785 1.00 . A A . 112 LEU CG 1 1
4 9815 1 1 112 LEU H H -4.215 -5.237 2.723 1.00 . A A . 112 LEU H 1 1
4 9816 1 1 112 LEU HA H -2.186 -4.436 1.013 1.00 . A A . 112 LEU HA 1 1
4 9817 1 1 112 LEU HB2 H -1.914 -6.073 3.532 1.00 . A A . 112 LEU HB2 1 1
4 9818 1 1 112 LEU HB3 H -0.642 -5.134 2.771 1.00 . A A . 112 LEU HB3 1 1
4 9819 1 1 112 LEU HD11 H -0.387 -3.457 4.947 1.00 . A A . 112 LEU HD11 1 1
4 9820 1 1 112 LEU HD12 H -1.181 -4.951 5.438 1.00 . A A . 112 LEU HD12 1 1
4 9821 1 1 112 LEU HD13 H -1.908 -3.394 5.833 1.00 . A A . 112 LEU HD13 1 1
4 9822 1 1 112 LEU HD21 H -2.581 -2.616 2.195 1.00 . A A . 112 LEU HD21 1 1
4 9823 1 1 112 LEU HD22 H -0.864 -2.696 2.591 1.00 . A A . 112 LEU HD22 1 1
4 9824 1 1 112 LEU HD23 H -1.976 -1.834 3.655 1.00 . A A . 112 LEU HD23 1 1
4 9825 1 1 112 LEU HG H -3.158 -4.024 4.015 1.00 . A A . 112 LEU HG 1 1
4 9826 1 1 112 LEU N N -3.864 -5.330 1.815 1.00 . A A . 112 LEU N 1 1
4 9827 1 1 112 LEU O O -2.453 -7.653 1.117 1.00 . A A . 112 LEU O 1 1
4 9828 1 1 113 SER C C 0.589 -8.275 -0.008 1.00 . A A . 113 SER C 1 1
4 9829 1 1 113 SER CA C -0.460 -7.496 -0.799 1.00 . A A . 113 SER CA 1 1
4 9830 1 1 113 SER CB C 0.147 -6.990 -2.109 1.00 . A A . 113 SER CB 1 1
4 9831 1 1 113 SER H H -0.635 -5.480 -0.176 1.00 . A A . 113 SER H 1 1
4 9832 1 1 113 SER HA H -1.282 -8.158 -1.029 1.00 . A A . 113 SER HA 1 1
4 9833 1 1 113 SER HB2 H 0.483 -5.972 -1.979 1.00 . A A . 113 SER HB2 1 1
4 9834 1 1 113 SER HB3 H 0.987 -7.613 -2.378 1.00 . A A . 113 SER HB3 1 1
4 9835 1 1 113 SER HG H -1.232 -7.885 -3.174 1.00 . A A . 113 SER HG 1 1
4 9836 1 1 113 SER N N -0.993 -6.379 -0.026 1.00 . A A . 113 SER N 1 1
4 9837 1 1 113 SER O O 1.189 -9.218 -0.526 1.00 . A A . 113 SER O 1 1
4 9838 1 1 113 SER OG O -0.803 -7.026 -3.159 1.00 . A A . 113 SER OG 1 1
4 9839 1 1 114 SER C C 1.748 -8.031 3.514 1.00 . A A . 114 SER C 1 1
4 9840 1 1 114 SER CA C 1.793 -8.561 2.086 1.00 . A A . 114 SER CA 1 1
4 9841 1 1 114 SER CB C 3.197 -8.380 1.508 1.00 . A A . 114 SER CB 1 1
4 9842 1 1 114 SER H H 0.308 -7.126 1.612 1.00 . A A . 114 SER H 1 1
4 9843 1 1 114 SER HA H 1.551 -9.613 2.097 1.00 . A A . 114 SER HA 1 1
4 9844 1 1 114 SER HB2 H 3.132 -8.271 0.436 1.00 . A A . 114 SER HB2 1 1
4 9845 1 1 114 SER HB3 H 3.647 -7.493 1.932 1.00 . A A . 114 SER HB3 1 1
4 9846 1 1 114 SER HG H 4.935 -9.210 1.865 1.00 . A A . 114 SER HG 1 1
4 9847 1 1 114 SER N N 0.812 -7.884 1.245 1.00 . A A . 114 SER N 1 1
4 9848 1 1 114 SER O O 0.922 -7.181 3.847 1.00 . A A . 114 SER O 1 1
4 9849 1 1 114 SER OG O 4.019 -9.495 1.805 1.00 . A A . 114 SER OG 1 1
4 9850 1 1 115 PHE C C 3.336 -6.712 5.830 1.00 . A A . 115 PHE C 1 1
4 9851 1 1 115 PHE CA C 2.718 -8.101 5.745 1.00 . A A . 115 PHE CA 1 1
4 9852 1 1 115 PHE CB C 3.544 -9.093 6.568 1.00 . A A . 115 PHE CB 1 1
4 9853 1 1 115 PHE CD1 C 2.189 -9.310 8.668 1.00 . A A . 115 PHE CD1 1 1
4 9854 1 1 115 PHE CD2 C 2.500 -11.249 7.314 1.00 . A A . 115 PHE CD2 1 1
4 9855 1 1 115 PHE CE1 C 1.438 -10.052 9.561 1.00 . A A . 115 PHE CE1 1 1
4 9856 1 1 115 PHE CE2 C 1.750 -11.995 8.204 1.00 . A A . 115 PHE CE2 1 1
4 9857 1 1 115 PHE CG C 2.728 -9.901 7.537 1.00 . A A . 115 PHE CG 1 1
4 9858 1 1 115 PHE CZ C 1.218 -11.395 9.329 1.00 . A A . 115 PHE CZ 1 1
4 9859 1 1 115 PHE H H 3.289 -9.202 4.029 1.00 . A A . 115 PHE H 1 1
4 9860 1 1 115 PHE HA H 1.712 -8.064 6.136 1.00 . A A . 115 PHE HA 1 1
4 9861 1 1 115 PHE HB2 H 4.038 -9.781 5.899 1.00 . A A . 115 PHE HB2 1 1
4 9862 1 1 115 PHE HB3 H 4.289 -8.551 7.134 1.00 . A A . 115 PHE HB3 1 1
4 9863 1 1 115 PHE HD1 H 2.361 -8.260 8.852 1.00 . A A . 115 PHE HD1 1 1
4 9864 1 1 115 PHE HD2 H 2.915 -11.719 6.435 1.00 . A A . 115 PHE HD2 1 1
4 9865 1 1 115 PHE HE1 H 1.024 -9.580 10.440 1.00 . A A . 115 PHE HE1 1 1
4 9866 1 1 115 PHE HE2 H 1.579 -13.045 8.019 1.00 . A A . 115 PHE HE2 1 1
4 9867 1 1 115 PHE HZ H 0.631 -11.975 10.025 1.00 . A A . 115 PHE HZ 1 1
4 9868 1 1 115 PHE N N 2.648 -8.532 4.355 1.00 . A A . 115 PHE N 1 1
4 9869 1 1 115 PHE O O 4.548 -6.573 5.977 1.00 . A A . 115 PHE O 1 1
4 9870 1 1 116 MET C C 2.224 -3.474 6.786 1.00 . A A . 116 MET C 1 1
4 9871 1 1 116 MET CA C 2.999 -4.314 5.779 1.00 . A A . 116 MET CA 1 1
4 9872 1 1 116 MET CB C 2.941 -3.665 4.390 1.00 . A A . 116 MET CB 1 1
4 9873 1 1 116 MET CE C 1.099 -2.978 1.075 1.00 . A A . 116 MET CE 1 1
4 9874 1 1 116 MET CG C 1.661 -3.953 3.616 1.00 . A A . 116 MET CG 1 1
4 9875 1 1 116 MET H H 1.543 -5.848 5.604 1.00 . A A . 116 MET H 1 1
4 9876 1 1 116 MET HA H 4.029 -4.356 6.095 1.00 . A A . 116 MET HA 1 1
4 9877 1 1 116 MET HB2 H 3.034 -2.596 4.505 1.00 . A A . 116 MET HB2 1 1
4 9878 1 1 116 MET HB3 H 3.775 -4.027 3.810 1.00 . A A . 116 MET HB3 1 1
4 9879 1 1 116 MET HE1 H 0.088 -3.284 0.847 1.00 . A A . 116 MET HE1 1 1
4 9880 1 1 116 MET HE2 H 1.609 -2.714 0.159 1.00 . A A . 116 MET HE2 1 1
4 9881 1 1 116 MET HE3 H 1.076 -2.121 1.732 1.00 . A A . 116 MET HE3 1 1
4 9882 1 1 116 MET HG2 H 1.163 -4.796 4.067 1.00 . A A . 116 MET HG2 1 1
4 9883 1 1 116 MET HG3 H 1.021 -3.086 3.674 1.00 . A A . 116 MET HG3 1 1
4 9884 1 1 116 MET N N 2.504 -5.684 5.725 1.00 . A A . 116 MET N 1 1
4 9885 1 1 116 MET O O 1.123 -3.836 7.201 1.00 . A A . 116 MET O 1 1
4 9886 1 1 116 MET SD S 1.967 -4.326 1.878 1.00 . A A . 116 MET SD 1 1
4 9887 1 1 117 CYS C C 1.510 -0.281 7.439 1.00 . A A . 117 CYS C 1 1
4 9888 1 1 117 CYS CA C 2.194 -1.450 8.142 1.00 . A A . 117 CYS CA 1 1
4 9889 1 1 117 CYS CB C 3.238 -0.928 9.131 1.00 . A A . 117 CYS CB 1 1
4 9890 1 1 117 CYS H H 3.699 -2.123 6.808 1.00 . A A . 117 CYS H 1 1
4 9891 1 1 117 CYS HA H 1.449 -2.013 8.685 1.00 . A A . 117 CYS HA 1 1
4 9892 1 1 117 CYS HB2 H 3.754 -1.767 9.574 1.00 . A A . 117 CYS HB2 1 1
4 9893 1 1 117 CYS HB3 H 3.951 -0.315 8.599 1.00 . A A . 117 CYS HB3 1 1
4 9894 1 1 117 CYS HG H 3.057 -0.121 11.270 1.00 . A A . 117 CYS HG 1 1
4 9895 1 1 117 CYS N N 2.817 -2.350 7.177 1.00 . A A . 117 CYS N 1 1
4 9896 1 1 117 CYS O O 1.852 0.061 6.308 1.00 . A A . 117 CYS O 1 1
4 9897 1 1 117 CYS SG S 2.550 0.065 10.476 1.00 . A A . 117 CYS SG 1 1
4 9898 1 1 118 VAL C C -0.134 2.667 8.477 1.00 . A A . 118 VAL C 1 1
4 9899 1 1 118 VAL CA C -0.194 1.454 7.555 1.00 . A A . 118 VAL CA 1 1
4 9900 1 1 118 VAL CB C -1.670 1.093 7.302 1.00 . A A . 118 VAL CB 1 1
4 9901 1 1 118 VAL CG1 C -2.356 2.182 6.493 1.00 . A A . 118 VAL CG1 1 1
4 9902 1 1 118 VAL CG2 C -1.781 -0.252 6.600 1.00 . A A . 118 VAL CG2 1 1
4 9903 1 1 118 VAL H H 0.311 0.010 9.015 1.00 . A A . 118 VAL H 1 1
4 9904 1 1 118 VAL HA H 0.259 1.710 6.609 1.00 . A A . 118 VAL HA 1 1
4 9905 1 1 118 VAL HB H -2.170 1.018 8.257 1.00 . A A . 118 VAL HB 1 1
4 9906 1 1 118 VAL HG11 H -3.362 2.325 6.861 1.00 . A A . 118 VAL HG11 1 1
4 9907 1 1 118 VAL HG12 H -2.390 1.891 5.454 1.00 . A A . 118 VAL HG12 1 1
4 9908 1 1 118 VAL HG13 H -1.803 3.106 6.590 1.00 . A A . 118 VAL HG13 1 1
4 9909 1 1 118 VAL HG21 H -1.108 -0.958 7.065 1.00 . A A . 118 VAL HG21 1 1
4 9910 1 1 118 VAL HG22 H -1.519 -0.138 5.559 1.00 . A A . 118 VAL HG22 1 1
4 9911 1 1 118 VAL HG23 H -2.795 -0.616 6.678 1.00 . A A . 118 VAL HG23 1 1
4 9912 1 1 118 VAL N N 0.540 0.327 8.116 1.00 . A A . 118 VAL N 1 1
4 9913 1 1 118 VAL O O -0.624 2.625 9.606 1.00 . A A . 118 VAL O 1 1
4 9914 1 1 119 TYR C C -0.260 6.087 8.160 1.00 . A A . 119 TYR C 1 1
4 9915 1 1 119 TYR CA C 0.584 4.973 8.770 1.00 . A A . 119 TYR CA 1 1
4 9916 1 1 119 TYR CB C 2.046 5.417 8.857 1.00 . A A . 119 TYR CB 1 1
4 9917 1 1 119 TYR CD1 C 3.269 3.282 8.296 1.00 . A A . 119 TYR CD1 1 1
4 9918 1 1 119 TYR CD2 C 3.648 4.266 10.433 1.00 . A A . 119 TYR CD2 1 1
4 9919 1 1 119 TYR CE1 C 4.146 2.261 8.606 1.00 . A A . 119 TYR CE1 1 1
4 9920 1 1 119 TYR CE2 C 4.527 3.247 10.751 1.00 . A A . 119 TYR CE2 1 1
4 9921 1 1 119 TYR CG C 3.005 4.301 9.202 1.00 . A A . 119 TYR CG 1 1
4 9922 1 1 119 TYR CZ C 4.772 2.247 9.833 1.00 . A A . 119 TYR CZ 1 1
4 9923 1 1 119 TYR H H 0.834 3.721 7.081 1.00 . A A . 119 TYR H 1 1
4 9924 1 1 119 TYR HA H 0.221 4.767 9.765 1.00 . A A . 119 TYR HA 1 1
4 9925 1 1 119 TYR HB2 H 2.347 5.828 7.905 1.00 . A A . 119 TYR HB2 1 1
4 9926 1 1 119 TYR HB3 H 2.138 6.180 9.616 1.00 . A A . 119 TYR HB3 1 1
4 9927 1 1 119 TYR HD1 H 2.778 3.295 7.336 1.00 . A A . 119 TYR HD1 1 1
4 9928 1 1 119 TYR HD2 H 3.454 5.051 11.149 1.00 . A A . 119 TYR HD2 1 1
4 9929 1 1 119 TYR HE1 H 4.337 1.479 7.887 1.00 . A A . 119 TYR HE1 1 1
4 9930 1 1 119 TYR HE2 H 5.017 3.238 11.713 1.00 . A A . 119 TYR HE2 1 1
4 9931 1 1 119 TYR HH H 5.397 0.840 10.986 1.00 . A A . 119 TYR HH 1 1
4 9932 1 1 119 TYR N N 0.466 3.747 7.989 1.00 . A A . 119 TYR N 1 1
4 9933 1 1 119 TYR O O -0.698 5.993 7.014 1.00 . A A . 119 TYR O 1 1
4 9934 1 1 119 TYR OH O 5.646 1.232 10.145 1.00 . A A . 119 TYR OH 1 1
4 9935 1 1 120 GLU C C -0.386 9.518 8.340 1.00 . A A . 120 GLU C 1 1
4 9936 1 1 120 GLU CA C -1.265 8.280 8.475 1.00 . A A . 120 GLU CA 1 1
4 9937 1 1 120 GLU CB C -2.417 8.558 9.443 1.00 . A A . 120 GLU CB 1 1
4 9938 1 1 120 GLU CD C -4.856 8.209 9.998 1.00 . A A . 120 GLU CD 1 1
4 9939 1 1 120 GLU CG C -3.730 7.917 9.025 1.00 . A A . 120 GLU CG 1 1
4 9940 1 1 120 GLU H H -0.100 7.159 9.838 1.00 . A A . 120 GLU H 1 1
4 9941 1 1 120 GLU HA H -1.671 8.034 7.504 1.00 . A A . 120 GLU HA 1 1
4 9942 1 1 120 GLU HB2 H -2.150 8.178 10.418 1.00 . A A . 120 GLU HB2 1 1
4 9943 1 1 120 GLU HB3 H -2.567 9.625 9.511 1.00 . A A . 120 GLU HB3 1 1
4 9944 1 1 120 GLU HG2 H -4.008 8.298 8.053 1.00 . A A . 120 GLU HG2 1 1
4 9945 1 1 120 GLU HG3 H -3.592 6.848 8.967 1.00 . A A . 120 GLU HG3 1 1
4 9946 1 1 120 GLU N N -0.480 7.143 8.934 1.00 . A A . 120 GLU N 1 1
4 9947 1 1 120 GLU O O 0.004 10.124 9.339 1.00 . A A . 120 GLU O 1 1
4 9948 1 1 120 GLU OE1 O -4.656 8.007 11.215 1.00 . A A . 120 GLU OE1 1 1
4 9949 1 1 120 GLU OE2 O -5.936 8.640 9.545 1.00 . A A . 120 GLU OE2 1 1
4 9950 1 1 121 LEU C C -0.065 12.207 6.296 1.00 . A A . 121 LEU C 1 1
4 9951 1 1 121 LEU CA C 0.765 11.048 6.839 1.00 . A A . 121 LEU CA 1 1
4 9952 1 1 121 LEU CB C 1.872 10.689 5.845 1.00 . A A . 121 LEU CB 1 1
4 9953 1 1 121 LEU CD1 C 4.046 11.677 6.607 1.00 . A A . 121 LEU CD1 1 1
4 9954 1 1 121 LEU CD2 C 3.439 11.718 4.181 1.00 . A A . 121 LEU CD2 1 1
4 9955 1 1 121 LEU CG C 2.907 11.789 5.605 1.00 . A A . 121 LEU CG 1 1
4 9956 1 1 121 LEU H H -0.412 9.358 6.347 1.00 . A A . 121 LEU H 1 1
4 9957 1 1 121 LEU HA H 1.215 11.350 7.771 1.00 . A A . 121 LEU HA 1 1
4 9958 1 1 121 LEU HB2 H 2.386 9.813 6.213 1.00 . A A . 121 LEU HB2 1 1
4 9959 1 1 121 LEU HB3 H 1.412 10.446 4.899 1.00 . A A . 121 LEU HB3 1 1
4 9960 1 1 121 LEU HD11 H 4.970 11.984 6.138 1.00 . A A . 121 LEU HD11 1 1
4 9961 1 1 121 LEU HD12 H 4.134 10.654 6.940 1.00 . A A . 121 LEU HD12 1 1
4 9962 1 1 121 LEU HD13 H 3.844 12.315 7.454 1.00 . A A . 121 LEU HD13 1 1
4 9963 1 1 121 LEU HD21 H 3.349 10.706 3.813 1.00 . A A . 121 LEU HD21 1 1
4 9964 1 1 121 LEU HD22 H 4.477 12.014 4.168 1.00 . A A . 121 LEU HD22 1 1
4 9965 1 1 121 LEU HD23 H 2.867 12.382 3.550 1.00 . A A . 121 LEU HD23 1 1
4 9966 1 1 121 LEU HG H 2.438 12.752 5.740 1.00 . A A . 121 LEU HG 1 1
4 9967 1 1 121 LEU N N -0.073 9.884 7.102 1.00 . A A . 121 LEU N 1 1
4 9968 1 1 121 LEU O O -0.762 12.068 5.291 1.00 . A A . 121 LEU O 1 1
4 9969 1 1 122 ARG C C 0.114 15.402 5.614 1.00 . A A . 122 ARG C 1 1
4 9970 1 1 122 ARG CA C -0.725 14.535 6.548 1.00 . A A . 122 ARG CA 1 1
4 9971 1 1 122 ARG CB C -1.156 15.349 7.769 1.00 . A A . 122 ARG CB 1 1
4 9972 1 1 122 ARG CD C -1.987 15.159 10.133 1.00 . A A . 122 ARG CD 1 1
4 9973 1 1 122 ARG CG C -2.050 14.582 8.728 1.00 . A A . 122 ARG CG 1 1
4 9974 1 1 122 ARG CZ C -3.533 13.749 11.435 1.00 . A A . 122 ARG CZ 1 1
4 9975 1 1 122 ARG H H 0.592 13.400 7.760 1.00 . A A . 122 ARG H 1 1
4 9976 1 1 122 ARG HA H -1.605 14.204 6.019 1.00 . A A . 122 ARG HA 1 1
4 9977 1 1 122 ARG HB2 H -0.274 15.664 8.307 1.00 . A A . 122 ARG HB2 1 1
4 9978 1 1 122 ARG HB3 H -1.693 16.224 7.433 1.00 . A A . 122 ARG HB3 1 1
4 9979 1 1 122 ARG HD2 H -1.163 14.703 10.660 1.00 . A A . 122 ARG HD2 1 1
4 9980 1 1 122 ARG HD3 H -1.823 16.225 10.062 1.00 . A A . 122 ARG HD3 1 1
4 9981 1 1 122 ARG HE H -3.847 15.665 10.971 1.00 . A A . 122 ARG HE 1 1
4 9982 1 1 122 ARG HG2 H -3.069 14.632 8.375 1.00 . A A . 122 ARG HG2 1 1
4 9983 1 1 122 ARG HG3 H -1.728 13.550 8.759 1.00 . A A . 122 ARG HG3 1 1
4 9984 1 1 122 ARG HH11 H -1.846 12.809 10.835 1.00 . A A . 122 ARG HH11 1 1
4 9985 1 1 122 ARG HH12 H -2.950 11.840 11.752 1.00 . A A . 122 ARG HH12 1 1
4 9986 1 1 122 ARG HH21 H -5.300 14.391 12.176 1.00 . A A . 122 ARG HH21 1 1
4 9987 1 1 122 ARG HH22 H -4.911 12.738 12.513 1.00 . A A . 122 ARG HH22 1 1
4 9988 1 1 122 ARG N N 0.018 13.351 6.966 1.00 . A A . 122 ARG N 1 1
4 9989 1 1 122 ARG NE N -3.220 14.918 10.880 1.00 . A A . 122 ARG NE 1 1
4 9990 1 1 122 ARG NH1 N -2.708 12.715 11.331 1.00 . A A . 122 ARG NH1 1 1
4 9991 1 1 122 ARG NH2 N -4.674 13.615 12.095 1.00 . A A . 122 ARG NH2 1 1
4 9992 1 1 122 ARG O O 1.162 15.915 6.005 1.00 . A A . 122 ARG O 1 1
4 9993 1 1 123 SER C C -0.409 16.442 2.075 1.00 . A A . 123 SER C 1 1
4 9994 1 1 123 SER CA C 0.362 16.368 3.391 1.00 . A A . 123 SER CA 1 1
4 9995 1 1 123 SER CB C 1.756 15.789 3.140 1.00 . A A . 123 SER CB 1 1
4 9996 1 1 123 SER H H -1.195 15.128 4.123 1.00 . A A . 123 SER H 1 1
4 9997 1 1 123 SER HA H 0.464 17.366 3.790 1.00 . A A . 123 SER HA 1 1
4 9998 1 1 123 SER HB2 H 2.212 15.533 4.085 1.00 . A A . 123 SER HB2 1 1
4 9999 1 1 123 SER HB3 H 1.670 14.903 2.530 1.00 . A A . 123 SER HB3 1 1
4 10000 1 1 123 SER HG H 2.471 17.593 2.866 1.00 . A A . 123 SER HG 1 1
4 10001 1 1 123 SER N N -0.352 15.562 4.378 1.00 . A A . 123 SER N 1 1
4 10002 1 1 123 SER O O -1.407 15.748 1.888 1.00 . A A . 123 SER O 1 1
4 10003 1 1 123 SER OG O 2.585 16.724 2.473 1.00 . A A . 123 SER OG 1 1
4 10004 1 1 124 ASP C C 0.322 16.902 -1.246 1.00 . A A . 124 ASP C 1 1
4 10005 1 1 124 ASP CA C -0.570 17.454 -0.138 1.00 . A A . 124 ASP CA 1 1
4 10006 1 1 124 ASP CB C -0.876 18.931 -0.396 1.00 . A A . 124 ASP CB 1 1
4 10007 1 1 124 ASP CG C -2.107 19.124 -1.259 1.00 . A A . 124 ASP CG 1 1
4 10008 1 1 124 ASP H H 0.868 17.810 1.373 1.00 . A A . 124 ASP H 1 1
4 10009 1 1 124 ASP HA H -1.496 16.898 -0.127 1.00 . A A . 124 ASP HA 1 1
4 10010 1 1 124 ASP HB2 H -1.039 19.429 0.548 1.00 . A A . 124 ASP HB2 1 1
4 10011 1 1 124 ASP HB3 H -0.033 19.383 -0.896 1.00 . A A . 124 ASP HB3 1 1
4 10012 1 1 124 ASP N N 0.067 17.287 1.165 1.00 . A A . 124 ASP N 1 1
4 10013 1 1 124 ASP O O 0.877 17.654 -2.047 1.00 . A A . 124 ASP O 1 1
4 10014 1 1 124 ASP OD1 O -2.975 18.226 -1.265 1.00 . A A . 124 ASP OD1 1 1
4 10015 1 1 124 ASP OD2 O -2.204 20.175 -1.927 1.00 . A A . 124 ASP OD2 1 1
4 10016 1 1 125 ALA C C 0.610 14.912 -3.648 1.00 . A A . 125 ALA C 1 1
4 10017 1 1 125 ALA CA C 1.286 14.918 -2.277 1.00 . A A . 125 ALA CA 1 1
4 10018 1 1 125 ALA CB C 1.600 13.496 -1.831 1.00 . A A . 125 ALA CB 1 1
4 10019 1 1 125 ALA H H -0.006 15.041 -0.607 1.00 . A A . 125 ALA H 1 1
4 10020 1 1 125 ALA HA H 2.217 15.459 -2.350 1.00 . A A . 125 ALA HA 1 1
4 10021 1 1 125 ALA HB1 H 1.772 13.484 -0.764 1.00 . A A . 125 ALA HB1 1 1
4 10022 1 1 125 ALA HB2 H 2.485 13.146 -2.343 1.00 . A A . 125 ALA HB2 1 1
4 10023 1 1 125 ALA HB3 H 0.767 12.851 -2.068 1.00 . A A . 125 ALA HB3 1 1
4 10024 1 1 125 ALA N N 0.459 15.582 -1.278 1.00 . A A . 125 ALA N 1 1
4 10025 1 1 125 ALA O O -0.325 15.673 -3.893 1.00 . A A . 125 ALA O 1 1
4 10026 1 1 126 THR C C -0.271 12.646 -6.025 1.00 . A A . 126 THR C 1 1
4 10027 1 1 126 THR CA C 0.547 13.934 -5.883 1.00 . A A . 126 THR CA 1 1
4 10028 1 1 126 THR CB C 1.692 13.959 -6.905 1.00 . A A . 126 THR CB 1 1
4 10029 1 1 126 THR CG2 C 2.442 12.648 -7.002 1.00 . A A . 126 THR CG2 1 1
4 10030 1 1 126 THR H H 1.841 13.468 -4.277 1.00 . A A . 126 THR H 1 1
4 10031 1 1 126 THR HA H -0.098 14.782 -6.054 1.00 . A A . 126 THR HA 1 1
4 10032 1 1 126 THR HB H 2.400 14.721 -6.612 1.00 . A A . 126 THR HB 1 1
4 10033 1 1 126 THR HG1 H 1.487 15.168 -8.431 1.00 . A A . 126 THR HG1 1 1
4 10034 1 1 126 THR HG21 H 2.934 12.444 -6.062 1.00 . A A . 126 THR HG21 1 1
4 10035 1 1 126 THR HG22 H 3.179 12.713 -7.788 1.00 . A A . 126 THR HG22 1 1
4 10036 1 1 126 THR HG23 H 1.748 11.853 -7.225 1.00 . A A . 126 THR HG23 1 1
4 10037 1 1 126 THR N N 1.094 14.047 -4.535 1.00 . A A . 126 THR N 1 1
4 10038 1 1 126 THR O O -0.034 11.676 -5.309 1.00 . A A . 126 THR O 1 1
4 10039 1 1 126 THR OG1 O 1.214 14.278 -8.198 1.00 . A A . 126 THR OG1 1 1
4 10040 1 1 127 PRO C C -1.364 10.351 -7.950 1.00 . A A . 127 PRO C 1 1
4 10041 1 1 127 PRO CA C -2.084 11.441 -7.169 1.00 . A A . 127 PRO CA 1 1
4 10042 1 1 127 PRO CB C -3.268 11.984 -7.966 1.00 . A A . 127 PRO CB 1 1
4 10043 1 1 127 PRO CD C -1.604 13.725 -7.856 1.00 . A A . 127 PRO CD 1 1
4 10044 1 1 127 PRO CG C -2.745 13.183 -8.680 1.00 . A A . 127 PRO CG 1 1
4 10045 1 1 127 PRO HA H -2.434 11.036 -6.238 1.00 . A A . 127 PRO HA 1 1
4 10046 1 1 127 PRO HB2 H -3.610 11.232 -8.662 1.00 . A A . 127 PRO HB2 1 1
4 10047 1 1 127 PRO HB3 H -4.069 12.247 -7.292 1.00 . A A . 127 PRO HB3 1 1
4 10048 1 1 127 PRO HD2 H -0.776 13.974 -8.494 1.00 . A A . 127 PRO HD2 1 1
4 10049 1 1 127 PRO HD3 H -1.922 14.589 -7.296 1.00 . A A . 127 PRO HD3 1 1
4 10050 1 1 127 PRO HG2 H -2.394 12.900 -9.660 1.00 . A A . 127 PRO HG2 1 1
4 10051 1 1 127 PRO HG3 H -3.526 13.924 -8.765 1.00 . A A . 127 PRO HG3 1 1
4 10052 1 1 127 PRO N N -1.247 12.618 -6.953 1.00 . A A . 127 PRO N 1 1
4 10053 1 1 127 PRO O O -1.295 9.202 -7.513 1.00 . A A . 127 PRO O 1 1
4 10054 1 1 128 ILE C C 1.238 9.411 -9.341 1.00 . A A . 128 ILE C 1 1
4 10055 1 1 128 ILE CA C -0.113 9.771 -9.950 1.00 . A A . 128 ILE CA 1 1
4 10056 1 1 128 ILE CB C 0.102 10.332 -11.370 1.00 . A A . 128 ILE CB 1 1
4 10057 1 1 128 ILE CD1 C -0.133 8.138 -12.641 1.00 . A A . 128 ILE CD1 1 1
4 10058 1 1 128 ILE CG1 C 0.777 9.286 -12.262 1.00 . A A . 128 ILE CG1 1 1
4 10059 1 1 128 ILE CG2 C 0.928 11.609 -11.321 1.00 . A A . 128 ILE CG2 1 1
4 10060 1 1 128 ILE H H -0.919 11.647 -9.395 1.00 . A A . 128 ILE H 1 1
4 10061 1 1 128 ILE HA H -0.712 8.875 -10.027 1.00 . A A . 128 ILE HA 1 1
4 10062 1 1 128 ILE HB H -0.864 10.574 -11.783 1.00 . A A . 128 ILE HB 1 1
4 10063 1 1 128 ILE HD11 H -0.478 7.641 -11.746 1.00 . A A . 128 ILE HD11 1 1
4 10064 1 1 128 ILE HD12 H 0.411 7.435 -13.255 1.00 . A A . 128 ILE HD12 1 1
4 10065 1 1 128 ILE HD13 H -0.981 8.517 -13.192 1.00 . A A . 128 ILE HD13 1 1
4 10066 1 1 128 ILE HG12 H 1.107 9.760 -13.174 1.00 . A A . 128 ILE HG12 1 1
4 10067 1 1 128 ILE HG13 H 1.632 8.877 -11.743 1.00 . A A . 128 ILE HG13 1 1
4 10068 1 1 128 ILE HG21 H 0.870 12.037 -10.330 1.00 . A A . 128 ILE HG21 1 1
4 10069 1 1 128 ILE HG22 H 0.542 12.315 -12.040 1.00 . A A . 128 ILE HG22 1 1
4 10070 1 1 128 ILE HG23 H 1.957 11.381 -11.555 1.00 . A A . 128 ILE HG23 1 1
4 10071 1 1 128 ILE N N -0.830 10.717 -9.105 1.00 . A A . 128 ILE N 1 1
4 10072 1 1 128 ILE O O 1.906 10.253 -8.743 1.00 . A A . 128 ILE O 1 1
4 10073 1 1 129 PHE C C 3.395 6.463 -9.738 1.00 . A A . 129 PHE C 1 1
4 10074 1 1 129 PHE CA C 2.899 7.678 -8.961 1.00 . A A . 129 PHE CA 1 1
4 10075 1 1 129 PHE CB C 2.747 7.326 -7.478 1.00 . A A . 129 PHE CB 1 1
4 10076 1 1 129 PHE CD1 C 3.753 9.295 -6.292 1.00 . A A . 129 PHE CD1 1 1
4 10077 1 1 129 PHE CD2 C 4.831 7.176 -6.090 1.00 . A A . 129 PHE CD2 1 1
4 10078 1 1 129 PHE CE1 C 4.719 9.866 -5.486 1.00 . A A . 129 PHE CE1 1 1
4 10079 1 1 129 PHE CE2 C 5.800 7.743 -5.283 1.00 . A A . 129 PHE CE2 1 1
4 10080 1 1 129 PHE CG C 3.798 7.945 -6.603 1.00 . A A . 129 PHE CG 1 1
4 10081 1 1 129 PHE CZ C 5.744 9.089 -4.981 1.00 . A A . 129 PHE CZ 1 1
4 10082 1 1 129 PHE H H 1.050 7.530 -9.983 1.00 . A A . 129 PHE H 1 1
4 10083 1 1 129 PHE HA H 3.620 8.475 -9.061 1.00 . A A . 129 PHE HA 1 1
4 10084 1 1 129 PHE HB2 H 1.783 7.670 -7.132 1.00 . A A . 129 PHE HB2 1 1
4 10085 1 1 129 PHE HB3 H 2.803 6.253 -7.361 1.00 . A A . 129 PHE HB3 1 1
4 10086 1 1 129 PHE HD1 H 2.953 9.902 -6.686 1.00 . A A . 129 PHE HD1 1 1
4 10087 1 1 129 PHE HD2 H 4.876 6.124 -6.327 1.00 . A A . 129 PHE HD2 1 1
4 10088 1 1 129 PHE HE1 H 4.673 10.920 -5.251 1.00 . A A . 129 PHE HE1 1 1
4 10089 1 1 129 PHE HE2 H 6.600 7.134 -4.890 1.00 . A A . 129 PHE HE2 1 1
4 10090 1 1 129 PHE HZ H 6.500 9.534 -4.351 1.00 . A A . 129 PHE HZ 1 1
4 10091 1 1 129 PHE N N 1.629 8.153 -9.497 1.00 . A A . 129 PHE N 1 1
4 10092 1 1 129 PHE O O 2.873 6.140 -10.805 1.00 . A A . 129 PHE O 1 1
4 10093 1 1 130 ASN C C 3.890 3.551 -10.065 1.00 . A A . 130 ASN C 1 1
4 10094 1 1 130 ASN CA C 4.970 4.610 -9.834 1.00 . A A . 130 ASN CA 1 1
4 10095 1 1 130 ASN CB C 6.092 4.027 -8.976 1.00 . A A . 130 ASN CB 1 1
4 10096 1 1 130 ASN CG C 7.128 3.288 -9.801 1.00 . A A . 130 ASN CG 1 1
4 10097 1 1 130 ASN H H 4.778 6.096 -8.340 1.00 . A A . 130 ASN H 1 1
4 10098 1 1 130 ASN HA H 5.377 4.913 -10.785 1.00 . A A . 130 ASN HA 1 1
4 10099 1 1 130 ASN HB2 H 6.585 4.829 -8.447 1.00 . A A . 130 ASN HB2 1 1
4 10100 1 1 130 ASN HB3 H 5.666 3.338 -8.263 1.00 . A A . 130 ASN HB3 1 1
4 10101 1 1 130 ASN HD21 H 8.594 4.095 -8.728 1.00 . A A . 130 ASN HD21 1 1
4 10102 1 1 130 ASN HD22 H 9.088 3.024 -9.990 1.00 . A A . 130 ASN HD22 1 1
4 10103 1 1 130 ASN N N 4.405 5.791 -9.194 1.00 . A A . 130 ASN N 1 1
4 10104 1 1 130 ASN ND2 N 8.399 3.489 -9.472 1.00 . A A . 130 ASN ND2 1 1
4 10105 1 1 130 ASN O O 3.259 3.086 -9.116 1.00 . A A . 130 ASN O 1 1
4 10106 1 1 130 ASN OD1 O 6.789 2.545 -10.721 1.00 . A A . 130 ASN OD1 1 1
4 10107 1 1 131 PRO C C 3.016 0.736 -11.246 1.00 . A A . 131 PRO C 1 1
4 10108 1 1 131 PRO CA C 2.635 2.157 -11.674 1.00 . A A . 131 PRO CA 1 1
4 10109 1 1 131 PRO CB C 2.537 2.234 -13.206 1.00 . A A . 131 PRO CB 1 1
4 10110 1 1 131 PRO CD C 4.337 3.658 -12.532 1.00 . A A . 131 PRO CD 1 1
4 10111 1 1 131 PRO CG C 3.311 3.448 -13.604 1.00 . A A . 131 PRO CG 1 1
4 10112 1 1 131 PRO HA H 1.679 2.412 -11.243 1.00 . A A . 131 PRO HA 1 1
4 10113 1 1 131 PRO HB2 H 2.963 1.340 -13.640 1.00 . A A . 131 PRO HB2 1 1
4 10114 1 1 131 PRO HB3 H 1.501 2.317 -13.497 1.00 . A A . 131 PRO HB3 1 1
4 10115 1 1 131 PRO HD2 H 5.229 3.084 -12.740 1.00 . A A . 131 PRO HD2 1 1
4 10116 1 1 131 PRO HD3 H 4.571 4.707 -12.435 1.00 . A A . 131 PRO HD3 1 1
4 10117 1 1 131 PRO HG2 H 3.794 3.280 -14.555 1.00 . A A . 131 PRO HG2 1 1
4 10118 1 1 131 PRO HG3 H 2.651 4.300 -13.662 1.00 . A A . 131 PRO HG3 1 1
4 10119 1 1 131 PRO N N 3.653 3.158 -11.332 1.00 . A A . 131 PRO N 1 1
4 10120 1 1 131 PRO O O 2.280 -0.212 -11.519 1.00 . A A . 131 PRO O 1 1
4 10121 1 1 132 ASN C C 4.770 -0.808 -8.634 1.00 . A A . 132 ASN C 1 1
4 10122 1 1 132 ASN CA C 4.616 -0.734 -10.151 1.00 . A A . 132 ASN CA 1 1
4 10123 1 1 132 ASN CB C 5.945 -1.083 -10.824 1.00 . A A . 132 ASN CB 1 1
4 10124 1 1 132 ASN CG C 6.300 -2.550 -10.677 1.00 . A A . 132 ASN CG 1 1
4 10125 1 1 132 ASN H H 4.721 1.365 -10.401 1.00 . A A . 132 ASN H 1 1
4 10126 1 1 132 ASN HA H 3.874 -1.454 -10.457 1.00 . A A . 132 ASN HA 1 1
4 10127 1 1 132 ASN HB2 H 5.881 -0.851 -11.876 1.00 . A A . 132 ASN HB2 1 1
4 10128 1 1 132 ASN HB3 H 6.733 -0.494 -10.378 1.00 . A A . 132 ASN HB3 1 1
4 10129 1 1 132 ASN HD21 H 4.656 -3.072 -11.666 1.00 . A A . 132 ASN HD21 1 1
4 10130 1 1 132 ASN HD22 H 5.657 -4.375 -11.134 1.00 . A A . 132 ASN HD22 1 1
4 10131 1 1 132 ASN N N 4.164 0.584 -10.588 1.00 . A A . 132 ASN N 1 1
4 10132 1 1 132 ASN ND2 N 5.452 -3.420 -11.213 1.00 . A A . 132 ASN ND2 1 1
4 10133 1 1 132 ASN O O 4.519 -1.850 -8.028 1.00 . A A . 132 ASN O 1 1
4 10134 1 1 132 ASN OD1 O 7.325 -2.897 -10.091 1.00 . A A . 132 ASN OD1 1 1
4 10135 1 1 133 ASP C C 4.079 0.597 -5.842 1.00 . A A . 133 ASP C 1 1
4 10136 1 1 133 ASP CA C 5.390 0.335 -6.579 1.00 . A A . 133 ASP CA 1 1
4 10137 1 1 133 ASP CB C 6.418 1.407 -6.211 1.00 . A A . 133 ASP CB 1 1
4 10138 1 1 133 ASP CG C 7.829 0.858 -6.147 1.00 . A A . 133 ASP CG 1 1
4 10139 1 1 133 ASP H H 5.386 1.091 -8.559 1.00 . A A . 133 ASP H 1 1
4 10140 1 1 133 ASP HA H 5.770 -0.628 -6.273 1.00 . A A . 133 ASP HA 1 1
4 10141 1 1 133 ASP HB2 H 6.392 2.192 -6.950 1.00 . A A . 133 ASP HB2 1 1
4 10142 1 1 133 ASP HB3 H 6.168 1.820 -5.245 1.00 . A A . 133 ASP HB3 1 1
4 10143 1 1 133 ASP N N 5.194 0.294 -8.025 1.00 . A A . 133 ASP N 1 1
4 10144 1 1 133 ASP O O 3.788 -0.044 -4.832 1.00 . A A . 133 ASP O 1 1
4 10145 1 1 133 ASP OD1 O 8.190 0.044 -7.024 1.00 . A A . 133 ASP OD1 1 1
4 10146 1 1 133 ASP OD2 O 8.575 1.240 -5.221 1.00 . A A . 133 ASP OD2 1 1
4 10147 1 1 134 ILE C C 0.905 2.038 -6.752 1.00 . A A . 134 ILE C 1 1
4 10148 1 1 134 ILE CA C 2.016 1.881 -5.719 1.00 . A A . 134 ILE CA 1 1
4 10149 1 1 134 ILE CB C 2.134 3.181 -4.891 1.00 . A A . 134 ILE CB 1 1
4 10150 1 1 134 ILE CD1 C 4.490 3.837 -4.187 1.00 . A A . 134 ILE CD1 1 1
4 10151 1 1 134 ILE CG1 C 3.246 3.047 -3.847 1.00 . A A . 134 ILE CG1 1 1
4 10152 1 1 134 ILE CG2 C 0.809 3.522 -4.221 1.00 . A A . 134 ILE CG2 1 1
4 10153 1 1 134 ILE H H 3.574 2.025 -7.151 1.00 . A A . 134 ILE H 1 1
4 10154 1 1 134 ILE HA H 1.754 1.076 -5.053 1.00 . A A . 134 ILE HA 1 1
4 10155 1 1 134 ILE HB H 2.382 3.986 -5.565 1.00 . A A . 134 ILE HB 1 1
4 10156 1 1 134 ILE HD11 H 4.567 4.690 -3.529 1.00 . A A . 134 ILE HD11 1 1
4 10157 1 1 134 ILE HD12 H 4.433 4.177 -5.210 1.00 . A A . 134 ILE HD12 1 1
4 10158 1 1 134 ILE HD13 H 5.360 3.209 -4.065 1.00 . A A . 134 ILE HD13 1 1
4 10159 1 1 134 ILE HG12 H 2.882 3.398 -2.893 1.00 . A A . 134 ILE HG12 1 1
4 10160 1 1 134 ILE HG13 H 3.526 2.007 -3.760 1.00 . A A . 134 ILE HG13 1 1
4 10161 1 1 134 ILE HG21 H 0.230 2.621 -4.086 1.00 . A A . 134 ILE HG21 1 1
4 10162 1 1 134 ILE HG22 H 0.259 4.213 -4.845 1.00 . A A . 134 ILE HG22 1 1
4 10163 1 1 134 ILE HG23 H 0.997 3.978 -3.260 1.00 . A A . 134 ILE HG23 1 1
4 10164 1 1 134 ILE N N 3.291 1.543 -6.345 1.00 . A A . 134 ILE N 1 1
4 10165 1 1 134 ILE O O -0.157 2.590 -6.463 1.00 . A A . 134 ILE O 1 1
4 10166 1 1 135 SER C C -0.447 3.030 -9.129 1.00 . A A . 135 SER C 1 1
4 10167 1 1 135 SER CA C 0.173 1.632 -9.041 1.00 . A A . 135 SER CA 1 1
4 10168 1 1 135 SER CB C -0.928 0.590 -8.836 1.00 . A A . 135 SER CB 1 1
4 10169 1 1 135 SER H H 2.013 1.115 -8.126 1.00 . A A . 135 SER H 1 1
4 10170 1 1 135 SER HA H 0.685 1.420 -9.966 1.00 . A A . 135 SER HA 1 1
4 10171 1 1 135 SER HB2 H -0.501 -0.400 -8.907 1.00 . A A . 135 SER HB2 1 1
4 10172 1 1 135 SER HB3 H -1.370 0.723 -7.861 1.00 . A A . 135 SER HB3 1 1
4 10173 1 1 135 SER HG H -1.539 0.806 -10.686 1.00 . A A . 135 SER HG 1 1
4 10174 1 1 135 SER N N 1.153 1.548 -7.958 1.00 . A A . 135 SER N 1 1
4 10175 1 1 135 SER O O -1.553 3.194 -9.645 1.00 . A A . 135 SER O 1 1
4 10176 1 1 135 SER OG O -1.942 0.719 -9.818 1.00 . A A . 135 SER OG 1 1
4 10177 1 1 136 GLY C C -1.613 5.532 -8.043 1.00 . A A . 136 GLY C 1 1
4 10178 1 1 136 GLY CA C -0.228 5.397 -8.649 1.00 . A A . 136 GLY CA 1 1
4 10179 1 1 136 GLY H H 1.144 3.845 -8.223 1.00 . A A . 136 GLY H 1 1
4 10180 1 1 136 GLY HA2 H 0.454 6.028 -8.099 1.00 . A A . 136 GLY HA2 1 1
4 10181 1 1 136 GLY HA3 H -0.261 5.732 -9.672 1.00 . A A . 136 GLY HA3 1 1
4 10182 1 1 136 GLY N N 0.270 4.033 -8.621 1.00 . A A . 136 GLY N 1 1
4 10183 1 1 136 GLY O O -2.252 4.534 -7.712 1.00 . A A . 136 GLY O 1 1
4 10184 1 1 137 GLY C C -4.056 8.259 -7.864 1.00 . A A . 137 GLY C 1 1
4 10185 1 1 137 GLY CA C -3.391 7.004 -7.324 1.00 . A A . 137 GLY CA 1 1
4 10186 1 1 137 GLY H H -1.522 7.528 -8.173 1.00 . A A . 137 GLY H 1 1
4 10187 1 1 137 GLY HA2 H -4.019 6.156 -7.544 1.00 . A A . 137 GLY HA2 1 1
4 10188 1 1 137 GLY HA3 H -3.293 7.097 -6.253 1.00 . A A . 137 GLY HA3 1 1
4 10189 1 1 137 GLY N N -2.077 6.770 -7.895 1.00 . A A . 137 GLY N 1 1
4 10190 1 1 137 GLY O O -3.531 8.912 -8.765 1.00 . A A . 137 GLY O 1 1
4 10191 1 1 138 GLU C C -6.393 10.591 -6.501 1.00 . A A . 138 GLU C 1 1
4 10192 1 1 138 GLU CA C -5.962 9.779 -7.719 1.00 . A A . 138 GLU CA 1 1
4 10193 1 1 138 GLU CB C -7.189 9.373 -8.537 1.00 . A A . 138 GLU CB 1 1
4 10194 1 1 138 GLU CD C -8.376 9.712 -10.742 1.00 . A A . 138 GLU CD 1 1
4 10195 1 1 138 GLU CG C -7.516 10.341 -9.663 1.00 . A A . 138 GLU CG 1 1
4 10196 1 1 138 GLU H H -5.577 8.034 -6.588 1.00 . A A . 138 GLU H 1 1
4 10197 1 1 138 GLU HA H -5.313 10.384 -8.331 1.00 . A A . 138 GLU HA 1 1
4 10198 1 1 138 GLU HB2 H -7.015 8.399 -8.968 1.00 . A A . 138 GLU HB2 1 1
4 10199 1 1 138 GLU HB3 H -8.045 9.319 -7.880 1.00 . A A . 138 GLU HB3 1 1
4 10200 1 1 138 GLU HG2 H -8.044 11.188 -9.252 1.00 . A A . 138 GLU HG2 1 1
4 10201 1 1 138 GLU HG3 H -6.591 10.677 -10.110 1.00 . A A . 138 GLU HG3 1 1
4 10202 1 1 138 GLU N N -5.215 8.596 -7.303 1.00 . A A . 138 GLU N 1 1
4 10203 1 1 138 GLU O O -6.220 10.155 -5.365 1.00 . A A . 138 GLU O 1 1
4 10204 1 1 138 GLU OE1 O -8.405 8.466 -10.826 1.00 . A A . 138 GLU OE1 1 1
4 10205 1 1 138 GLU OE2 O -9.021 10.465 -11.501 1.00 . A A . 138 GLU OE2 1 1
4 10206 1 1 139 TRP C C -8.900 12.484 -5.414 1.00 . A A . 139 TRP C 1 1
4 10207 1 1 139 TRP CA C -7.399 12.628 -5.643 1.00 . A A . 139 TRP CA 1 1
4 10208 1 1 139 TRP CB C -7.049 14.089 -5.935 1.00 . A A . 139 TRP CB 1 1
4 10209 1 1 139 TRP CD1 C -4.668 13.622 -5.100 1.00 . A A . 139 TRP CD1 1 1
4 10210 1 1 139 TRP CD2 C -4.921 15.616 -6.086 1.00 . A A . 139 TRP CD2 1 1
4 10211 1 1 139 TRP CE2 C -3.580 15.484 -5.678 1.00 . A A . 139 TRP CE2 1 1
4 10212 1 1 139 TRP CE3 C -5.315 16.792 -6.732 1.00 . A A . 139 TRP CE3 1 1
4 10213 1 1 139 TRP CG C -5.601 14.413 -5.708 1.00 . A A . 139 TRP CG 1 1
4 10214 1 1 139 TRP CH2 C -3.047 17.622 -6.528 1.00 . A A . 139 TRP CH2 1 1
4 10215 1 1 139 TRP CZ2 C -2.633 16.482 -5.893 1.00 . A A . 139 TRP CZ2 1 1
4 10216 1 1 139 TRP CZ3 C -4.374 17.782 -6.945 1.00 . A A . 139 TRP CZ3 1 1
4 10217 1 1 139 TRP H H -7.069 12.074 -7.662 1.00 . A A . 139 TRP H 1 1
4 10218 1 1 139 TRP HA H -6.880 12.316 -4.748 1.00 . A A . 139 TRP HA 1 1
4 10219 1 1 139 TRP HB2 H -7.281 14.308 -6.966 1.00 . A A . 139 TRP HB2 1 1
4 10220 1 1 139 TRP HB3 H -7.638 14.728 -5.294 1.00 . A A . 139 TRP HB3 1 1
4 10221 1 1 139 TRP HD1 H -4.872 12.640 -4.699 1.00 . A A . 139 TRP HD1 1 1
4 10222 1 1 139 TRP HE1 H -2.625 13.894 -4.697 1.00 . A A . 139 TRP HE1 1 1
4 10223 1 1 139 TRP HE3 H -6.334 16.934 -7.061 1.00 . A A . 139 TRP HE3 1 1
4 10224 1 1 139 TRP HH2 H -2.345 18.422 -6.715 1.00 . A A . 139 TRP HH2 1 1
4 10225 1 1 139 TRP HZ2 H -1.605 16.372 -5.579 1.00 . A A . 139 TRP HZ2 1 1
4 10226 1 1 139 TRP HZ3 H -4.660 18.697 -7.442 1.00 . A A . 139 TRP HZ3 1 1
4 10227 1 1 139 TRP N N -6.953 11.772 -6.737 1.00 . A A . 139 TRP N 1 1
4 10228 1 1 139 TRP NE1 N -3.451 14.258 -5.078 1.00 . A A . 139 TRP NE1 1 1
4 10229 1 1 139 TRP O O -9.708 13.075 -6.130 1.00 . A A . 139 TRP O 1 1
4 10230 1 1 140 LEU C C -11.046 12.171 -2.799 1.00 . A A . 140 LEU C 1 1
4 10231 1 1 140 LEU CA C -10.650 11.447 -4.083 1.00 . A A . 140 LEU CA 1 1
4 10232 1 1 140 LEU CB C -10.872 9.948 -3.914 1.00 . A A . 140 LEU CB 1 1
4 10233 1 1 140 LEU CD1 C -10.556 7.623 -4.793 1.00 . A A . 140 LEU CD1 1 1
4 10234 1 1 140 LEU CD2 C -11.541 9.393 -6.263 1.00 . A A . 140 LEU CD2 1 1
4 10235 1 1 140 LEU CG C -10.550 9.102 -5.146 1.00 . A A . 140 LEU CG 1 1
4 10236 1 1 140 LEU H H -8.575 11.236 -3.888 1.00 . A A . 140 LEU H 1 1
4 10237 1 1 140 LEU HA H -11.261 11.806 -4.897 1.00 . A A . 140 LEU HA 1 1
4 10238 1 1 140 LEU HB2 H -10.255 9.606 -3.097 1.00 . A A . 140 LEU HB2 1 1
4 10239 1 1 140 LEU HB3 H -11.898 9.792 -3.654 1.00 . A A . 140 LEU HB3 1 1
4 10240 1 1 140 LEU HD11 H -10.533 7.507 -3.720 1.00 . A A . 140 LEU HD11 1 1
4 10241 1 1 140 LEU HD12 H -9.688 7.147 -5.224 1.00 . A A . 140 LEU HD12 1 1
4 10242 1 1 140 LEU HD13 H -11.450 7.162 -5.186 1.00 . A A . 140 LEU HD13 1 1
4 10243 1 1 140 LEU HD21 H -11.794 10.443 -6.255 1.00 . A A . 140 LEU HD21 1 1
4 10244 1 1 140 LEU HD22 H -12.435 8.806 -6.113 1.00 . A A . 140 LEU HD22 1 1
4 10245 1 1 140 LEU HD23 H -11.096 9.137 -7.213 1.00 . A A . 140 LEU HD23 1 1
4 10246 1 1 140 LEU HG H -9.562 9.356 -5.500 1.00 . A A . 140 LEU HG 1 1
4 10247 1 1 140 LEU N N -9.261 11.686 -4.414 1.00 . A A . 140 LEU N 1 1
4 10248 1 1 140 LEU O O -10.226 12.846 -2.175 1.00 . A A . 140 LEU O 1 1
4 10249 1 1 141 THR C C -13.174 11.587 -0.155 1.00 . A A . 141 THR C 1 1
4 10250 1 1 141 THR CA C -12.816 12.646 -1.196 1.00 . A A . 141 THR CA 1 1
4 10251 1 1 141 THR CB C -14.045 13.500 -1.514 1.00 . A A . 141 THR CB 1 1
4 10252 1 1 141 THR CG2 C -14.436 14.430 -0.386 1.00 . A A . 141 THR CG2 1 1
4 10253 1 1 141 THR H H -12.909 11.462 -2.946 1.00 . A A . 141 THR H 1 1
4 10254 1 1 141 THR HA H -12.039 13.280 -0.799 1.00 . A A . 141 THR HA 1 1
4 10255 1 1 141 THR HB H -14.883 12.847 -1.710 1.00 . A A . 141 THR HB 1 1
4 10256 1 1 141 THR HG1 H -13.116 14.921 -2.490 1.00 . A A . 141 THR HG1 1 1
4 10257 1 1 141 THR HG21 H -15.274 15.038 -0.694 1.00 . A A . 141 THR HG21 1 1
4 10258 1 1 141 THR HG22 H -13.601 15.068 -0.138 1.00 . A A . 141 THR HG22 1 1
4 10259 1 1 141 THR HG23 H -14.713 13.849 0.481 1.00 . A A . 141 THR HG23 1 1
4 10260 1 1 141 THR N N -12.307 12.018 -2.408 1.00 . A A . 141 THR N 1 1
4 10261 1 1 141 THR O O -13.688 10.522 -0.496 1.00 . A A . 141 THR O 1 1
4 10262 1 1 141 THR OG1 O -13.821 14.293 -2.666 1.00 . A A . 141 THR OG1 1 1
4 10263 1 1 142 PRO C C -14.639 10.411 2.171 1.00 . A A . 142 PRO C 1 1
4 10264 1 1 142 PRO CA C -13.204 10.921 2.218 1.00 . A A . 142 PRO CA 1 1
4 10265 1 1 142 PRO CB C -12.973 11.753 3.482 1.00 . A A . 142 PRO CB 1 1
4 10266 1 1 142 PRO CD C -12.291 13.107 1.635 1.00 . A A . 142 PRO CD 1 1
4 10267 1 1 142 PRO CG C -11.985 12.790 3.074 1.00 . A A . 142 PRO CG 1 1
4 10268 1 1 142 PRO HA H -12.526 10.083 2.208 1.00 . A A . 142 PRO HA 1 1
4 10269 1 1 142 PRO HB2 H -13.906 12.196 3.799 1.00 . A A . 142 PRO HB2 1 1
4 10270 1 1 142 PRO HB3 H -12.582 11.123 4.266 1.00 . A A . 142 PRO HB3 1 1
4 10271 1 1 142 PRO HD2 H -12.985 13.933 1.570 1.00 . A A . 142 PRO HD2 1 1
4 10272 1 1 142 PRO HD3 H -11.383 13.332 1.097 1.00 . A A . 142 PRO HD3 1 1
4 10273 1 1 142 PRO HG2 H -12.105 13.671 3.686 1.00 . A A . 142 PRO HG2 1 1
4 10274 1 1 142 PRO HG3 H -10.983 12.400 3.166 1.00 . A A . 142 PRO HG3 1 1
4 10275 1 1 142 PRO N N -12.906 11.862 1.134 1.00 . A A . 142 PRO N 1 1
4 10276 1 1 142 PRO O O -14.921 9.281 2.567 1.00 . A A . 142 PRO O 1 1
4 10277 1 1 143 GLU C C -17.173 9.841 0.501 1.00 . A A . 143 GLU C 1 1
4 10278 1 1 143 GLU CA C -16.953 10.889 1.584 1.00 . A A . 143 GLU CA 1 1
4 10279 1 1 143 GLU CB C -17.803 12.126 1.295 1.00 . A A . 143 GLU CB 1 1
4 10280 1 1 143 GLU CD C -20.008 13.313 1.628 1.00 . A A . 143 GLU CD 1 1
4 10281 1 1 143 GLU CG C -19.186 12.073 1.922 1.00 . A A . 143 GLU CG 1 1
4 10282 1 1 143 GLU H H -15.257 12.141 1.384 1.00 . A A . 143 GLU H 1 1
4 10283 1 1 143 GLU HA H -17.252 10.473 2.533 1.00 . A A . 143 GLU HA 1 1
4 10284 1 1 143 GLU HB2 H -17.292 12.998 1.675 1.00 . A A . 143 GLU HB2 1 1
4 10285 1 1 143 GLU HB3 H -17.920 12.225 0.225 1.00 . A A . 143 GLU HB3 1 1
4 10286 1 1 143 GLU HG2 H -19.711 11.213 1.534 1.00 . A A . 143 GLU HG2 1 1
4 10287 1 1 143 GLU HG3 H -19.078 11.975 2.992 1.00 . A A . 143 GLU HG3 1 1
4 10288 1 1 143 GLU N N -15.543 11.254 1.683 1.00 . A A . 143 GLU N 1 1
4 10289 1 1 143 GLU O O -17.936 8.892 0.685 1.00 . A A . 143 GLU O 1 1
4 10290 1 1 143 GLU OE1 O -19.866 14.309 2.370 1.00 . A A . 143 GLU OE1 1 1
4 10291 1 1 143 GLU OE2 O -20.793 13.289 0.657 1.00 . A A . 143 GLU OE2 1 1
4 10292 1 1 144 HIS C C -15.913 7.774 -1.444 1.00 . A A . 144 HIS C 1 1
4 10293 1 1 144 HIS CA C -16.625 9.089 -1.747 1.00 . A A . 144 HIS CA 1 1
4 10294 1 1 144 HIS CB C -16.052 9.711 -3.023 1.00 . A A . 144 HIS CB 1 1
4 10295 1 1 144 HIS CD2 C -16.845 8.484 -5.167 1.00 . A A . 144 HIS CD2 1 1
4 10296 1 1 144 HIS CE1 C -18.490 9.827 -5.713 1.00 . A A . 144 HIS CE1 1 1
4 10297 1 1 144 HIS CG C -16.894 9.468 -4.236 1.00 . A A . 144 HIS CG 1 1
4 10298 1 1 144 HIS H H -15.912 10.796 -0.716 1.00 . A A . 144 HIS H 1 1
4 10299 1 1 144 HIS HA H -17.676 8.890 -1.896 1.00 . A A . 144 HIS HA 1 1
4 10300 1 1 144 HIS HB2 H -15.966 10.778 -2.888 1.00 . A A . 144 HIS HB2 1 1
4 10301 1 1 144 HIS HB3 H -15.072 9.296 -3.209 1.00 . A A . 144 HIS HB3 1 1
4 10302 1 1 144 HIS HD1 H -18.224 11.100 -4.134 1.00 . A A . 144 HIS HD1 1 1
4 10303 1 1 144 HIS HD2 H -16.149 7.658 -5.191 1.00 . A A . 144 HIS HD2 1 1
4 10304 1 1 144 HIS HE1 H -19.327 10.270 -6.235 1.00 . A A . 144 HIS HE1 1 1
4 10305 1 1 144 HIS HE2 H -18.093 8.152 -6.824 1.00 . A A . 144 HIS HE2 1 1
4 10306 1 1 144 HIS N N -16.502 10.019 -0.630 1.00 . A A . 144 HIS N 1 1
4 10307 1 1 144 HIS ND1 N -17.934 10.293 -4.609 1.00 . A A . 144 HIS ND1 1 1
4 10308 1 1 144 HIS NE2 N -17.847 8.732 -6.073 1.00 . A A . 144 HIS NE2 1 1
4 10309 1 1 144 HIS O O -16.380 6.702 -1.830 1.00 . A A . 144 HIS O 1 1
4 10310 1 1 145 LEU C C -14.825 5.718 0.443 1.00 . A A . 145 LEU C 1 1
4 10311 1 1 145 LEU CA C -14.004 6.682 -0.405 1.00 . A A . 145 LEU CA 1 1
4 10312 1 1 145 LEU CB C -12.735 7.085 0.348 1.00 . A A . 145 LEU CB 1 1
4 10313 1 1 145 LEU CD1 C -10.712 6.604 -1.050 1.00 . A A . 145 LEU CD1 1 1
4 10314 1 1 145 LEU CD2 C -10.684 6.098 1.399 1.00 . A A . 145 LEU CD2 1 1
4 10315 1 1 145 LEU CG C -11.540 6.153 0.143 1.00 . A A . 145 LEU CG 1 1
4 10316 1 1 145 LEU H H -14.459 8.748 -0.478 1.00 . A A . 145 LEU H 1 1
4 10317 1 1 145 LEU HA H -13.724 6.187 -1.322 1.00 . A A . 145 LEU HA 1 1
4 10318 1 1 145 LEU HB2 H -12.452 8.077 0.028 1.00 . A A . 145 LEU HB2 1 1
4 10319 1 1 145 LEU HB3 H -12.961 7.116 1.404 1.00 . A A . 145 LEU HB3 1 1
4 10320 1 1 145 LEU HD11 H -10.252 7.555 -0.831 1.00 . A A . 145 LEU HD11 1 1
4 10321 1 1 145 LEU HD12 H -11.352 6.703 -1.915 1.00 . A A . 145 LEU HD12 1 1
4 10322 1 1 145 LEU HD13 H -9.946 5.871 -1.254 1.00 . A A . 145 LEU HD13 1 1
4 10323 1 1 145 LEU HD21 H -10.147 7.029 1.510 1.00 . A A . 145 LEU HD21 1 1
4 10324 1 1 145 LEU HD22 H -9.979 5.284 1.320 1.00 . A A . 145 LEU HD22 1 1
4 10325 1 1 145 LEU HD23 H -11.318 5.945 2.260 1.00 . A A . 145 LEU HD23 1 1
4 10326 1 1 145 LEU HG H -11.901 5.155 -0.060 1.00 . A A . 145 LEU HG 1 1
4 10327 1 1 145 LEU N N -14.781 7.865 -0.756 1.00 . A A . 145 LEU N 1 1
4 10328 1 1 145 LEU O O -14.908 4.526 0.142 1.00 . A A . 145 LEU O 1 1
4 10329 1 1 146 LEU C C -17.481 4.895 1.682 1.00 . A A . 146 LEU C 1 1
4 10330 1 1 146 LEU CA C -16.242 5.421 2.400 1.00 . A A . 146 LEU CA 1 1
4 10331 1 1 146 LEU CB C -16.654 6.231 3.632 1.00 . A A . 146 LEU CB 1 1
4 10332 1 1 146 LEU CD1 C -14.509 6.493 4.905 1.00 . A A . 146 LEU CD1 1 1
4 10333 1 1 146 LEU CD2 C -16.683 6.353 6.135 1.00 . A A . 146 LEU CD2 1 1
4 10334 1 1 146 LEU CG C -15.901 5.881 4.918 1.00 . A A . 146 LEU CG 1 1
4 10335 1 1 146 LEU H H -15.323 7.193 1.696 1.00 . A A . 146 LEU H 1 1
4 10336 1 1 146 LEU HA H -15.643 4.582 2.716 1.00 . A A . 146 LEU HA 1 1
4 10337 1 1 146 LEU HB2 H -16.491 7.278 3.418 1.00 . A A . 146 LEU HB2 1 1
4 10338 1 1 146 LEU HB3 H -17.708 6.076 3.807 1.00 . A A . 146 LEU HB3 1 1
4 10339 1 1 146 LEU HD11 H -14.556 7.503 5.284 1.00 . A A . 146 LEU HD11 1 1
4 10340 1 1 146 LEU HD12 H -14.131 6.506 3.893 1.00 . A A . 146 LEU HD12 1 1
4 10341 1 1 146 LEU HD13 H -13.852 5.905 5.527 1.00 . A A . 146 LEU HD13 1 1
4 10342 1 1 146 LEU HD21 H -16.152 6.073 7.034 1.00 . A A . 146 LEU HD21 1 1
4 10343 1 1 146 LEU HD22 H -17.659 5.893 6.135 1.00 . A A . 146 LEU HD22 1 1
4 10344 1 1 146 LEU HD23 H -16.789 7.427 6.100 1.00 . A A . 146 LEU HD23 1 1
4 10345 1 1 146 LEU HG H -15.793 4.808 4.983 1.00 . A A . 146 LEU HG 1 1
4 10346 1 1 146 LEU N N -15.429 6.237 1.506 1.00 . A A . 146 LEU N 1 1
4 10347 1 1 146 LEU O O -17.898 3.757 1.895 1.00 . A A . 146 LEU O 1 1
4 10348 1 1 147 ALA C C -18.955 4.259 -0.926 1.00 . A A . 147 ALA C 1 1
4 10349 1 1 147 ALA CA C -19.260 5.357 0.088 1.00 . A A . 147 ALA CA 1 1
4 10350 1 1 147 ALA CB C -19.848 6.574 -0.612 1.00 . A A . 147 ALA CB 1 1
4 10351 1 1 147 ALA H H -17.686 6.628 0.712 1.00 . A A . 147 ALA H 1 1
4 10352 1 1 147 ALA HA H -19.991 4.989 0.793 1.00 . A A . 147 ALA HA 1 1
4 10353 1 1 147 ALA HB1 H -19.541 6.577 -1.647 1.00 . A A . 147 ALA HB1 1 1
4 10354 1 1 147 ALA HB2 H -19.495 7.473 -0.128 1.00 . A A . 147 ALA HB2 1 1
4 10355 1 1 147 ALA HB3 H -20.926 6.534 -0.555 1.00 . A A . 147 ALA HB3 1 1
4 10356 1 1 147 ALA N N -18.066 5.733 0.835 1.00 . A A . 147 ALA N 1 1
4 10357 1 1 147 ALA O O -19.807 3.420 -1.219 1.00 . A A . 147 ALA O 1 1
4 10358 1 1 148 ARG C C -17.234 1.889 -1.815 1.00 . A A . 148 ARG C 1 1
4 10359 1 1 148 ARG CA C -17.326 3.277 -2.443 1.00 . A A . 148 ARG CA 1 1
4 10360 1 1 148 ARG CB C -15.977 3.663 -3.054 1.00 . A A . 148 ARG CB 1 1
4 10361 1 1 148 ARG CD C -16.103 4.268 -5.490 1.00 . A A . 148 ARG CD 1 1
4 10362 1 1 148 ARG CG C -15.795 3.173 -4.482 1.00 . A A . 148 ARG CG 1 1
4 10363 1 1 148 ARG CZ C -14.389 3.816 -7.202 1.00 . A A . 148 ARG CZ 1 1
4 10364 1 1 148 ARG H H -17.104 4.967 -1.187 1.00 . A A . 148 ARG H 1 1
4 10365 1 1 148 ARG HA H -18.071 3.256 -3.224 1.00 . A A . 148 ARG HA 1 1
4 10366 1 1 148 ARG HB2 H -15.887 4.739 -3.051 1.00 . A A . 148 ARG HB2 1 1
4 10367 1 1 148 ARG HB3 H -15.188 3.242 -2.448 1.00 . A A . 148 ARG HB3 1 1
4 10368 1 1 148 ARG HD2 H -17.169 4.439 -5.502 1.00 . A A . 148 ARG HD2 1 1
4 10369 1 1 148 ARG HD3 H -15.597 5.173 -5.186 1.00 . A A . 148 ARG HD3 1 1
4 10370 1 1 148 ARG HE H -16.359 3.730 -7.506 1.00 . A A . 148 ARG HE 1 1
4 10371 1 1 148 ARG HG2 H -14.773 2.852 -4.614 1.00 . A A . 148 ARG HG2 1 1
4 10372 1 1 148 ARG HG3 H -16.461 2.340 -4.653 1.00 . A A . 148 ARG HG3 1 1
4 10373 1 1 148 ARG HH11 H -13.649 4.306 -5.384 1.00 . A A . 148 ARG HH11 1 1
4 10374 1 1 148 ARG HH12 H -12.464 3.981 -6.604 1.00 . A A . 148 ARG HH12 1 1
4 10375 1 1 148 ARG HH21 H -14.802 3.303 -9.113 1.00 . A A . 148 ARG HH21 1 1
4 10376 1 1 148 ARG HH22 H -13.119 3.412 -8.721 1.00 . A A . 148 ARG HH22 1 1
4 10377 1 1 148 ARG N N -17.738 4.272 -1.460 1.00 . A A . 148 ARG N 1 1
4 10378 1 1 148 ARG NE N -15.665 3.909 -6.837 1.00 . A A . 148 ARG NE 1 1
4 10379 1 1 148 ARG NH1 N -13.421 4.054 -6.325 1.00 . A A . 148 ARG NH1 1 1
4 10380 1 1 148 ARG NH2 N -14.078 3.484 -8.447 1.00 . A A . 148 ARG NH2 1 1
4 10381 1 1 148 ARG O O -17.880 0.947 -2.273 1.00 . A A . 148 ARG O 1 1
4 10382 1 1 149 ILE C C -17.559 0.002 0.523 1.00 . A A . 149 ILE C 1 1
4 10383 1 1 149 ILE CA C -16.248 0.497 -0.081 1.00 . A A . 149 ILE CA 1 1
4 10384 1 1 149 ILE CB C -15.187 0.602 1.033 1.00 . A A . 149 ILE CB 1 1
4 10385 1 1 149 ILE CD1 C -15.362 1.226 3.495 1.00 . A A . 149 ILE CD1 1 1
4 10386 1 1 149 ILE CG1 C -15.596 1.657 2.063 1.00 . A A . 149 ILE CG1 1 1
4 10387 1 1 149 ILE CG2 C -13.827 0.932 0.439 1.00 . A A . 149 ILE CG2 1 1
4 10388 1 1 149 ILE H H -15.935 2.557 -0.450 1.00 . A A . 149 ILE H 1 1
4 10389 1 1 149 ILE HA H -15.904 -0.226 -0.806 1.00 . A A . 149 ILE HA 1 1
4 10390 1 1 149 ILE HB H -15.116 -0.358 1.522 1.00 . A A . 149 ILE HB 1 1
4 10391 1 1 149 ILE HD11 H -14.327 0.946 3.621 1.00 . A A . 149 ILE HD11 1 1
4 10392 1 1 149 ILE HD12 H -15.992 0.380 3.724 1.00 . A A . 149 ILE HD12 1 1
4 10393 1 1 149 ILE HD13 H -15.598 2.043 4.161 1.00 . A A . 149 ILE HD13 1 1
4 10394 1 1 149 ILE HG12 H -15.027 2.558 1.892 1.00 . A A . 149 ILE HG12 1 1
4 10395 1 1 149 ILE HG13 H -16.649 1.875 1.949 1.00 . A A . 149 ILE HG13 1 1
4 10396 1 1 149 ILE HG21 H -13.265 0.020 0.296 1.00 . A A . 149 ILE HG21 1 1
4 10397 1 1 149 ILE HG22 H -13.289 1.585 1.110 1.00 . A A . 149 ILE HG22 1 1
4 10398 1 1 149 ILE HG23 H -13.960 1.425 -0.513 1.00 . A A . 149 ILE HG23 1 1
4 10399 1 1 149 ILE N N -16.426 1.770 -0.768 1.00 . A A . 149 ILE N 1 1
4 10400 1 1 149 ILE O O -17.747 -1.200 0.717 1.00 . A A . 149 ILE O 1 1
4 10401 1 1 150 ALA C C -20.612 -0.195 0.411 1.00 . A A . 150 ALA C 1 1
4 10402 1 1 150 ALA CA C -19.753 0.582 1.403 1.00 . A A . 150 ALA CA 1 1
4 10403 1 1 150 ALA CB C -20.480 1.835 1.865 1.00 . A A . 150 ALA CB 1 1
4 10404 1 1 150 ALA H H -18.256 1.873 0.643 1.00 . A A . 150 ALA H 1 1
4 10405 1 1 150 ALA HA H -19.570 -0.039 2.266 1.00 . A A . 150 ALA HA 1 1
4 10406 1 1 150 ALA HB1 H -19.761 2.571 2.187 1.00 . A A . 150 ALA HB1 1 1
4 10407 1 1 150 ALA HB2 H -21.136 1.587 2.687 1.00 . A A . 150 ALA HB2 1 1
4 10408 1 1 150 ALA HB3 H -21.064 2.234 1.048 1.00 . A A . 150 ALA HB3 1 1
4 10409 1 1 150 ALA N N -18.463 0.931 0.820 1.00 . A A . 150 ALA N 1 1
4 10410 1 1 150 ALA O O -21.305 -1.142 0.783 1.00 . A A . 150 ALA O 1 1
4 10411 1 1 151 ALA C C -20.776 -1.828 -2.205 1.00 . A A . 151 ALA C 1 1
4 10412 1 1 151 ALA CA C -21.334 -0.443 -1.898 1.00 . A A . 151 ALA CA 1 1
4 10413 1 1 151 ALA CB C -21.350 0.413 -3.155 1.00 . A A . 151 ALA CB 1 1
4 10414 1 1 151 ALA H H -19.989 0.974 -1.082 1.00 . A A . 151 ALA H 1 1
4 10415 1 1 151 ALA HA H -22.350 -0.544 -1.548 1.00 . A A . 151 ALA HA 1 1
4 10416 1 1 151 ALA HB1 H -22.076 0.018 -3.851 1.00 . A A . 151 ALA HB1 1 1
4 10417 1 1 151 ALA HB2 H -20.371 0.400 -3.612 1.00 . A A . 151 ALA HB2 1 1
4 10418 1 1 151 ALA HB3 H -21.614 1.428 -2.897 1.00 . A A . 151 ALA HB3 1 1
4 10419 1 1 151 ALA N N -20.560 0.214 -0.850 1.00 . A A . 151 ALA N 1 1
4 10420 1 1 151 ALA O O -21.484 -2.829 -2.106 1.00 . A A . 151 ALA O 1 1
4 10421 1 1 152 GLY C C -17.718 -2.992 -3.868 1.00 . A A . 152 GLY C 1 1
4 10422 1 1 152 GLY CA C -18.869 -3.144 -2.893 1.00 . A A . 152 GLY CA 1 1
4 10423 1 1 152 GLY H H -18.985 -1.045 -2.638 1.00 . A A . 152 GLY H 1 1
4 10424 1 1 152 GLY HA2 H -18.497 -3.585 -1.980 1.00 . A A . 152 GLY HA2 1 1
4 10425 1 1 152 GLY HA3 H -19.607 -3.805 -3.325 1.00 . A A . 152 GLY HA3 1 1
4 10426 1 1 152 GLY N N -19.501 -1.877 -2.578 1.00 . A A . 152 GLY N 1 1
4 10427 1 1 152 GLY O O -17.809 -3.421 -5.019 1.00 . A A . 152 GLY O 1 1
4 10428 1 1 153 GLU C C -14.404 -3.241 -3.982 1.00 . A A . 153 GLU C 1 1
4 10429 1 1 153 GLU CA C -15.458 -2.171 -4.247 1.00 . A A . 153 GLU CA 1 1
4 10430 1 1 153 GLU CB C -14.867 -0.781 -3.998 1.00 . A A . 153 GLU CB 1 1
4 10431 1 1 153 GLU CD C -12.851 -0.043 -5.330 1.00 . A A . 153 GLU CD 1 1
4 10432 1 1 153 GLU CG C -14.365 -0.099 -5.260 1.00 . A A . 153 GLU CG 1 1
4 10433 1 1 153 GLU H H -16.621 -2.059 -2.481 1.00 . A A . 153 GLU H 1 1
4 10434 1 1 153 GLU HA H -15.772 -2.239 -5.277 1.00 . A A . 153 GLU HA 1 1
4 10435 1 1 153 GLU HB2 H -15.627 -0.155 -3.554 1.00 . A A . 153 GLU HB2 1 1
4 10436 1 1 153 GLU HB3 H -14.040 -0.872 -3.309 1.00 . A A . 153 GLU HB3 1 1
4 10437 1 1 153 GLU HG2 H -14.729 -0.644 -6.118 1.00 . A A . 153 GLU HG2 1 1
4 10438 1 1 153 GLU HG3 H -14.749 0.910 -5.286 1.00 . A A . 153 GLU HG3 1 1
4 10439 1 1 153 GLU N N -16.632 -2.379 -3.408 1.00 . A A . 153 GLU N 1 1
4 10440 1 1 153 GLU O O -13.206 -2.993 -4.117 1.00 . A A . 153 GLU O 1 1
4 10441 1 1 153 GLU OE1 O -12.238 -1.052 -5.739 1.00 . A A . 153 GLU OE1 1 1
4 10442 1 1 153 GLU OE2 O -12.279 1.009 -4.976 1.00 . A A . 153 GLU OE2 1 1
4 10443 1 1 154 ALA C C -12.991 -5.190 -2.193 1.00 . A A . 154 ALA C 1 1
4 10444 1 1 154 ALA CA C -13.955 -5.541 -3.321 1.00 . A A . 154 ALA CA 1 1
4 10445 1 1 154 ALA CB C -13.185 -5.926 -4.576 1.00 . A A . 154 ALA CB 1 1
4 10446 1 1 154 ALA H H -15.825 -4.569 -3.515 1.00 . A A . 154 ALA H 1 1
4 10447 1 1 154 ALA HA H -14.553 -6.388 -3.021 1.00 . A A . 154 ALA HA 1 1
4 10448 1 1 154 ALA HB1 H -13.710 -6.716 -5.092 1.00 . A A . 154 ALA HB1 1 1
4 10449 1 1 154 ALA HB2 H -12.199 -6.269 -4.301 1.00 . A A . 154 ALA HB2 1 1
4 10450 1 1 154 ALA HB3 H -13.100 -5.067 -5.225 1.00 . A A . 154 ALA HB3 1 1
4 10451 1 1 154 ALA N N -14.858 -4.432 -3.605 1.00 . A A . 154 ALA N 1 1
4 10452 1 1 154 ALA O O -11.867 -5.691 -2.147 1.00 . A A . 154 ALA O 1 1
4 10453 1 1 155 ALA C C -12.891 -4.762 1.080 1.00 . A A . 155 ALA C 1 1
4 10454 1 1 155 ALA CA C -12.612 -3.912 -0.156 1.00 . A A . 155 ALA CA 1 1
4 10455 1 1 155 ALA CB C -12.846 -2.441 0.151 1.00 . A A . 155 ALA CB 1 1
4 10456 1 1 155 ALA H H -14.341 -3.962 -1.375 1.00 . A A . 155 ALA H 1 1
4 10457 1 1 155 ALA HA H -11.576 -4.035 -0.438 1.00 . A A . 155 ALA HA 1 1
4 10458 1 1 155 ALA HB1 H -13.905 -2.261 0.266 1.00 . A A . 155 ALA HB1 1 1
4 10459 1 1 155 ALA HB2 H -12.464 -1.838 -0.659 1.00 . A A . 155 ALA HB2 1 1
4 10460 1 1 155 ALA HB3 H -12.335 -2.178 1.066 1.00 . A A . 155 ALA HB3 1 1
4 10461 1 1 155 ALA N N -13.437 -4.328 -1.284 1.00 . A A . 155 ALA N 1 1
4 10462 1 1 155 ALA O O -12.727 -4.302 2.210 1.00 . A A . 155 ALA O 1 1
4 10463 1 1 156 LYS C C -14.729 -6.357 2.838 1.00 . A A . 156 LYS C 1 1
4 10464 1 1 156 LYS CA C -13.614 -6.914 1.958 1.00 . A A . 156 LYS CA 1 1
4 10465 1 1 156 LYS CB C -12.359 -7.164 2.798 1.00 . A A . 156 LYS CB 1 1
4 10466 1 1 156 LYS CD C -10.564 -8.384 1.532 1.00 . A A . 156 LYS CD 1 1
4 10467 1 1 156 LYS CE C -9.869 -9.718 1.312 1.00 . A A . 156 LYS CE 1 1
4 10468 1 1 156 LYS CG C -11.705 -8.509 2.529 1.00 . A A . 156 LYS CG 1 1
4 10469 1 1 156 LYS H H -13.425 -6.315 -0.062 1.00 . A A . 156 LYS H 1 1
4 10470 1 1 156 LYS HA H -13.943 -7.850 1.532 1.00 . A A . 156 LYS HA 1 1
4 10471 1 1 156 LYS HB2 H -11.638 -6.388 2.586 1.00 . A A . 156 LYS HB2 1 1
4 10472 1 1 156 LYS HB3 H -12.624 -7.120 3.845 1.00 . A A . 156 LYS HB3 1 1
4 10473 1 1 156 LYS HD2 H -10.959 -8.036 0.590 1.00 . A A . 156 LYS HD2 1 1
4 10474 1 1 156 LYS HD3 H -9.846 -7.671 1.909 1.00 . A A . 156 LYS HD3 1 1
4 10475 1 1 156 LYS HE2 H -9.815 -10.242 2.255 1.00 . A A . 156 LYS HE2 1 1
4 10476 1 1 156 LYS HE3 H -10.448 -10.299 0.610 1.00 . A A . 156 LYS HE3 1 1
4 10477 1 1 156 LYS HG2 H -11.317 -8.901 3.457 1.00 . A A . 156 LYS HG2 1 1
4 10478 1 1 156 LYS HG3 H -12.446 -9.185 2.131 1.00 . A A . 156 LYS HG3 1 1
4 10479 1 1 156 LYS HZ1 H -8.126 -8.602 1.027 1.00 . A A . 156 LYS HZ1 1 1
4 10480 1 1 156 LYS HZ2 H -8.494 -9.637 -0.259 1.00 . A A . 156 LYS HZ2 1 1
4 10481 1 1 156 LYS HZ3 H -7.858 -10.265 1.178 1.00 . A A . 156 LYS HZ3 1 1
4 10482 1 1 156 LYS N N -13.314 -6.003 0.860 1.00 . A A . 156 LYS N 1 1
4 10483 1 1 156 LYS NZ N -8.490 -9.544 0.777 1.00 . A A . 156 LYS NZ 1 1
4 10484 1 1 156 LYS O O -14.968 -5.148 2.866 1.00 . A A . 156 LYS O 1 1
4 10485 1 1 157 GLY C C -15.984 -6.282 5.752 1.00 . A A . 157 GLY C 1 1
4 10486 1 1 157 GLY CA C -16.487 -6.825 4.428 1.00 . A A . 157 GLY CA 1 1
4 10487 1 1 157 GLY H H -15.172 -8.194 3.494 1.00 . A A . 157 GLY H 1 1
4 10488 1 1 157 GLY HA2 H -17.059 -6.055 3.931 1.00 . A A . 157 GLY HA2 1 1
4 10489 1 1 157 GLY HA3 H -17.132 -7.670 4.620 1.00 . A A . 157 GLY HA3 1 1
4 10490 1 1 157 GLY N N -15.407 -7.245 3.556 1.00 . A A . 157 GLY N 1 1
4 10491 1 1 157 GLY O O -16.491 -5.279 6.252 1.00 . A A . 157 GLY O 1 1
4 10492 1 1 158 ASP C C -13.660 -5.208 7.438 1.00 . A A . 158 ASP C 1 1
4 10493 1 1 158 ASP CA C -14.412 -6.526 7.592 1.00 . A A . 158 ASP CA 1 1
4 10494 1 1 158 ASP CB C -13.471 -7.603 8.136 1.00 . A A . 158 ASP CB 1 1
4 10495 1 1 158 ASP CG C -13.567 -7.747 9.641 1.00 . A A . 158 ASP CG 1 1
4 10496 1 1 158 ASP H H -14.621 -7.741 5.871 1.00 . A A . 158 ASP H 1 1
4 10497 1 1 158 ASP HA H -15.223 -6.385 8.289 1.00 . A A . 158 ASP HA 1 1
4 10498 1 1 158 ASP HB2 H -13.723 -8.552 7.686 1.00 . A A . 158 ASP HB2 1 1
4 10499 1 1 158 ASP HB3 H -12.453 -7.347 7.879 1.00 . A A . 158 ASP HB3 1 1
4 10500 1 1 158 ASP N N -14.984 -6.948 6.319 1.00 . A A . 158 ASP N 1 1
4 10501 1 1 158 ASP O O -13.737 -4.333 8.301 1.00 . A A . 158 ASP O 1 1
4 10502 1 1 158 ASP OD1 O -14.693 -7.666 10.175 1.00 . A A . 158 ASP OD1 1 1
4 10503 1 1 158 ASP OD2 O -12.515 -7.939 10.287 1.00 . A A . 158 ASP OD2 1 1
4 10504 1 1 159 LEU C C -13.100 -2.674 5.826 1.00 . A A . 159 LEU C 1 1
4 10505 1 1 159 LEU CA C -12.170 -3.860 6.065 1.00 . A A . 159 LEU CA 1 1
4 10506 1 1 159 LEU CB C -11.255 -4.066 4.855 1.00 . A A . 159 LEU CB 1 1
4 10507 1 1 159 LEU CD1 C -9.484 -2.446 5.584 1.00 . A A . 159 LEU CD1 1 1
4 10508 1 1 159 LEU CD2 C -9.280 -4.868 6.172 1.00 . A A . 159 LEU CD2 1 1
4 10509 1 1 159 LEU CG C -9.763 -3.870 5.130 1.00 . A A . 159 LEU CG 1 1
4 10510 1 1 159 LEU H H -12.913 -5.805 5.682 1.00 . A A . 159 LEU H 1 1
4 10511 1 1 159 LEU HA H -11.561 -3.655 6.933 1.00 . A A . 159 LEU HA 1 1
4 10512 1 1 159 LEU HB2 H -11.403 -5.070 4.485 1.00 . A A . 159 LEU HB2 1 1
4 10513 1 1 159 LEU HB3 H -11.549 -3.370 4.082 1.00 . A A . 159 LEU HB3 1 1
4 10514 1 1 159 LEU HD11 H -8.467 -2.181 5.337 1.00 . A A . 159 LEU HD11 1 1
4 10515 1 1 159 LEU HD12 H -9.626 -2.374 6.652 1.00 . A A . 159 LEU HD12 1 1
4 10516 1 1 159 LEU HD13 H -10.163 -1.770 5.084 1.00 . A A . 159 LEU HD13 1 1
4 10517 1 1 159 LEU HD21 H -9.942 -5.720 6.190 1.00 . A A . 159 LEU HD21 1 1
4 10518 1 1 159 LEU HD22 H -9.274 -4.397 7.145 1.00 . A A . 159 LEU HD22 1 1
4 10519 1 1 159 LEU HD23 H -8.280 -5.192 5.925 1.00 . A A . 159 LEU HD23 1 1
4 10520 1 1 159 LEU HG H -9.210 -4.045 4.219 1.00 . A A . 159 LEU HG 1 1
4 10521 1 1 159 LEU N N -12.935 -5.073 6.333 1.00 . A A . 159 LEU N 1 1
4 10522 1 1 159 LEU O O -12.955 -1.624 6.452 1.00 . A A . 159 LEU O 1 1
4 10523 1 1 160 ALA C C -15.738 -1.313 5.845 1.00 . A A . 160 ALA C 1 1
4 10524 1 1 160 ALA CA C -15.008 -1.795 4.595 1.00 . A A . 160 ALA CA 1 1
4 10525 1 1 160 ALA CB C -16.004 -2.285 3.554 1.00 . A A . 160 ALA CB 1 1
4 10526 1 1 160 ALA H H -14.119 -3.709 4.451 1.00 . A A . 160 ALA H 1 1
4 10527 1 1 160 ALA HA H -14.457 -0.969 4.170 1.00 . A A . 160 ALA HA 1 1
4 10528 1 1 160 ALA HB1 H -15.477 -2.805 2.768 1.00 . A A . 160 ALA HB1 1 1
4 10529 1 1 160 ALA HB2 H -16.531 -1.440 3.136 1.00 . A A . 160 ALA HB2 1 1
4 10530 1 1 160 ALA HB3 H -16.710 -2.956 4.018 1.00 . A A . 160 ALA HB3 1 1
4 10531 1 1 160 ALA N N -14.055 -2.850 4.916 1.00 . A A . 160 ALA N 1 1
4 10532 1 1 160 ALA O O -16.070 -0.134 5.966 1.00 . A A . 160 ALA O 1 1
4 10533 1 1 161 GLU C C -15.737 -1.163 8.970 1.00 . A A . 161 GLU C 1 1
4 10534 1 1 161 GLU CA C -16.669 -1.903 8.016 1.00 . A A . 161 GLU CA 1 1
4 10535 1 1 161 GLU CB C -17.197 -3.174 8.682 1.00 . A A . 161 GLU CB 1 1
4 10536 1 1 161 GLU CD C -18.294 -2.236 10.756 1.00 . A A . 161 GLU CD 1 1
4 10537 1 1 161 GLU CG C -18.497 -2.965 9.443 1.00 . A A . 161 GLU CG 1 1
4 10538 1 1 161 GLU H H -15.689 -3.156 6.618 1.00 . A A . 161 GLU H 1 1
4 10539 1 1 161 GLU HA H -17.502 -1.260 7.773 1.00 . A A . 161 GLU HA 1 1
4 10540 1 1 161 GLU HB2 H -17.366 -3.922 7.923 1.00 . A A . 161 GLU HB2 1 1
4 10541 1 1 161 GLU HB3 H -16.454 -3.539 9.377 1.00 . A A . 161 GLU HB3 1 1
4 10542 1 1 161 GLU HG2 H -19.171 -2.387 8.829 1.00 . A A . 161 GLU HG2 1 1
4 10543 1 1 161 GLU HG3 H -18.937 -3.931 9.649 1.00 . A A . 161 GLU HG3 1 1
4 10544 1 1 161 GLU N N -15.981 -2.233 6.773 1.00 . A A . 161 GLU N 1 1
4 10545 1 1 161 GLU O O -16.176 -0.334 9.766 1.00 . A A . 161 GLU O 1 1
4 10546 1 1 161 GLU OE1 O -17.583 -2.774 11.631 1.00 . A A . 161 GLU OE1 1 1
4 10547 1 1 161 GLU OE2 O -18.844 -1.126 10.910 1.00 . A A . 161 GLU OE2 1 1
4 10548 1 1 162 LEU C C -13.250 0.628 9.341 1.00 . A A . 162 LEU C 1 1
4 10549 1 1 162 LEU CA C -13.450 -0.832 9.736 1.00 . A A . 162 LEU CA 1 1
4 10550 1 1 162 LEU CB C -12.120 -1.585 9.649 1.00 . A A . 162 LEU CB 1 1
4 10551 1 1 162 LEU CD1 C -10.601 -3.075 10.975 1.00 . A A . 162 LEU CD1 1 1
4 10552 1 1 162 LEU CD2 C -10.488 -0.594 11.273 1.00 . A A . 162 LEU CD2 1 1
4 10553 1 1 162 LEU CG C -11.397 -1.778 10.984 1.00 . A A . 162 LEU CG 1 1
4 10554 1 1 162 LEU H H -14.156 -2.137 8.227 1.00 . A A . 162 LEU H 1 1
4 10555 1 1 162 LEU HA H -13.811 -0.872 10.753 1.00 . A A . 162 LEU HA 1 1
4 10556 1 1 162 LEU HB2 H -12.309 -2.559 9.221 1.00 . A A . 162 LEU HB2 1 1
4 10557 1 1 162 LEU HB3 H -11.463 -1.040 8.987 1.00 . A A . 162 LEU HB3 1 1
4 10558 1 1 162 LEU HD11 H -10.422 -3.393 11.992 1.00 . A A . 162 LEU HD11 1 1
4 10559 1 1 162 LEU HD12 H -9.657 -2.915 10.477 1.00 . A A . 162 LEU HD12 1 1
4 10560 1 1 162 LEU HD13 H -11.161 -3.837 10.453 1.00 . A A . 162 LEU HD13 1 1
4 10561 1 1 162 LEU HD21 H -11.065 0.318 11.244 1.00 . A A . 162 LEU HD21 1 1
4 10562 1 1 162 LEU HD22 H -9.707 -0.550 10.528 1.00 . A A . 162 LEU HD22 1 1
4 10563 1 1 162 LEU HD23 H -10.046 -0.710 12.251 1.00 . A A . 162 LEU HD23 1 1
4 10564 1 1 162 LEU HG H -12.129 -1.841 11.776 1.00 . A A . 162 LEU HG 1 1
4 10565 1 1 162 LEU N N -14.445 -1.468 8.882 1.00 . A A . 162 LEU N 1 1
4 10566 1 1 162 LEU O O -13.207 1.512 10.197 1.00 . A A . 162 LEU O 1 1
4 10567 1 1 163 VAL C C -14.163 3.090 7.798 1.00 . A A . 163 VAL C 1 1
4 10568 1 1 163 VAL CA C -12.937 2.225 7.532 1.00 . A A . 163 VAL CA 1 1
4 10569 1 1 163 VAL CB C -12.642 2.220 6.020 1.00 . A A . 163 VAL CB 1 1
4 10570 1 1 163 VAL CG1 C -12.299 3.623 5.537 1.00 . A A . 163 VAL CG1 1 1
4 10571 1 1 163 VAL CG2 C -11.517 1.248 5.698 1.00 . A A . 163 VAL CG2 1 1
4 10572 1 1 163 VAL H H -13.174 0.125 7.407 1.00 . A A . 163 VAL H 1 1
4 10573 1 1 163 VAL HA H -12.087 2.654 8.042 1.00 . A A . 163 VAL HA 1 1
4 10574 1 1 163 VAL HB H -13.531 1.893 5.500 1.00 . A A . 163 VAL HB 1 1
4 10575 1 1 163 VAL HG11 H -13.171 4.069 5.081 1.00 . A A . 163 VAL HG11 1 1
4 10576 1 1 163 VAL HG12 H -11.501 3.570 4.811 1.00 . A A . 163 VAL HG12 1 1
4 10577 1 1 163 VAL HG13 H -11.983 4.225 6.376 1.00 . A A . 163 VAL HG13 1 1
4 10578 1 1 163 VAL HG21 H -11.832 0.243 5.935 1.00 . A A . 163 VAL HG21 1 1
4 10579 1 1 163 VAL HG22 H -10.645 1.500 6.284 1.00 . A A . 163 VAL HG22 1 1
4 10580 1 1 163 VAL HG23 H -11.276 1.312 4.647 1.00 . A A . 163 VAL HG23 1 1
4 10581 1 1 163 VAL N N -13.131 0.872 8.040 1.00 . A A . 163 VAL N 1 1
4 10582 1 1 163 VAL O O -14.042 4.265 8.141 1.00 . A A . 163 VAL O 1 1
4 10583 1 1 164 ARG C C -16.774 3.552 9.341 1.00 . A A . 164 ARG C 1 1
4 10584 1 1 164 ARG CA C -16.593 3.219 7.863 1.00 . A A . 164 ARG CA 1 1
4 10585 1 1 164 ARG CB C -17.779 2.388 7.369 1.00 . A A . 164 ARG CB 1 1
4 10586 1 1 164 ARG CD C -19.135 1.594 5.409 1.00 . A A . 164 ARG CD 1 1
4 10587 1 1 164 ARG CG C -18.082 2.578 5.893 1.00 . A A . 164 ARG CG 1 1
4 10588 1 1 164 ARG CZ C -21.219 2.882 5.665 1.00 . A A . 164 ARG CZ 1 1
4 10589 1 1 164 ARG H H -15.376 1.560 7.364 1.00 . A A . 164 ARG H 1 1
4 10590 1 1 164 ARG HA H -16.551 4.139 7.301 1.00 . A A . 164 ARG HA 1 1
4 10591 1 1 164 ARG HB2 H -17.566 1.343 7.539 1.00 . A A . 164 ARG HB2 1 1
4 10592 1 1 164 ARG HB3 H -18.657 2.663 7.934 1.00 . A A . 164 ARG HB3 1 1
4 10593 1 1 164 ARG HD2 H -19.216 1.672 4.335 1.00 . A A . 164 ARG HD2 1 1
4 10594 1 1 164 ARG HD3 H -18.822 0.594 5.673 1.00 . A A . 164 ARG HD3 1 1
4 10595 1 1 164 ARG HE H -20.759 1.233 6.692 1.00 . A A . 164 ARG HE 1 1
4 10596 1 1 164 ARG HG2 H -18.446 3.583 5.736 1.00 . A A . 164 ARG HG2 1 1
4 10597 1 1 164 ARG HG3 H -17.175 2.429 5.326 1.00 . A A . 164 ARG HG3 1 1
4 10598 1 1 164 ARG HH11 H -19.938 3.626 4.289 1.00 . A A . 164 ARG HH11 1 1
4 10599 1 1 164 ARG HH12 H -21.410 4.514 4.488 1.00 . A A . 164 ARG HH12 1 1
4 10600 1 1 164 ARG HH21 H -22.698 2.399 6.955 1.00 . A A . 164 ARG HH21 1 1
4 10601 1 1 164 ARG HH22 H -22.978 3.818 6.002 1.00 . A A . 164 ARG HH22 1 1
4 10602 1 1 164 ARG N N -15.344 2.501 7.639 1.00 . A A . 164 ARG N 1 1
4 10603 1 1 164 ARG NE N -20.443 1.855 6.004 1.00 . A A . 164 ARG NE 1 1
4 10604 1 1 164 ARG NH1 N -20.822 3.745 4.737 1.00 . A A . 164 ARG NH1 1 1
4 10605 1 1 164 ARG NH2 N -22.395 3.047 6.256 1.00 . A A . 164 ARG NH2 1 1
4 10606 1 1 164 ARG O O -17.400 4.553 9.690 1.00 . A A . 164 ARG O 1 1
4 10607 1 1 165 ARG C C -15.275 3.908 12.135 1.00 . A A . 165 ARG C 1 1
4 10608 1 1 165 ARG CA C -16.324 2.912 11.647 1.00 . A A . 165 ARG CA 1 1
4 10609 1 1 165 ARG CB C -16.164 1.580 12.383 1.00 . A A . 165 ARG CB 1 1
4 10610 1 1 165 ARG CD C -17.241 1.104 14.607 1.00 . A A . 165 ARG CD 1 1
4 10611 1 1 165 ARG CG C -17.428 1.125 13.098 1.00 . A A . 165 ARG CG 1 1
4 10612 1 1 165 ARG CZ C -18.568 1.705 16.594 1.00 . A A . 165 ARG CZ 1 1
4 10613 1 1 165 ARG H H -15.734 1.927 9.869 1.00 . A A . 165 ARG H 1 1
4 10614 1 1 165 ARG HA H -17.305 3.313 11.855 1.00 . A A . 165 ARG HA 1 1
4 10615 1 1 165 ARG HB2 H -15.889 0.819 11.668 1.00 . A A . 165 ARG HB2 1 1
4 10616 1 1 165 ARG HB3 H -15.376 1.676 13.116 1.00 . A A . 165 ARG HB3 1 1
4 10617 1 1 165 ARG HD2 H -16.848 0.141 14.896 1.00 . A A . 165 ARG HD2 1 1
4 10618 1 1 165 ARG HD3 H -16.536 1.876 14.880 1.00 . A A . 165 ARG HD3 1 1
4 10619 1 1 165 ARG HE H -19.330 1.208 14.817 1.00 . A A . 165 ARG HE 1 1
4 10620 1 1 165 ARG HG2 H -18.232 1.803 12.855 1.00 . A A . 165 ARG HG2 1 1
4 10621 1 1 165 ARG HG3 H -17.680 0.129 12.763 1.00 . A A . 165 ARG HG3 1 1
4 10622 1 1 165 ARG HH11 H -16.566 1.748 16.879 1.00 . A A . 165 ARG HH11 1 1
4 10623 1 1 165 ARG HH12 H -17.521 2.167 18.262 1.00 . A A . 165 ARG HH12 1 1
4 10624 1 1 165 ARG HH21 H -20.588 1.758 16.634 1.00 . A A . 165 ARG HH21 1 1
4 10625 1 1 165 ARG HH22 H -19.805 2.172 18.123 1.00 . A A . 165 ARG HH22 1 1
4 10626 1 1 165 ARG N N -16.221 2.707 10.207 1.00 . A A . 165 ARG N 1 1
4 10627 1 1 165 ARG NE N -18.497 1.335 15.318 1.00 . A A . 165 ARG NE 1 1
4 10628 1 1 165 ARG NH1 N -17.461 1.888 17.303 1.00 . A A . 165 ARG NH1 1 1
4 10629 1 1 165 ARG NH2 N -19.751 1.894 17.164 1.00 . A A . 165 ARG NH2 1 1
4 10630 1 1 165 ARG O O -15.519 4.676 13.067 1.00 . A A . 165 ARG O 1 1
4 10631 1 1 166 CYS C C -13.250 6.188 11.324 1.00 . A A . 166 CYS C 1 1
4 10632 1 1 166 CYS CA C -13.018 4.786 11.877 1.00 . A A . 166 CYS CA 1 1
4 10633 1 1 166 CYS CB C -11.682 4.238 11.373 1.00 . A A . 166 CYS CB 1 1
4 10634 1 1 166 CYS H H -13.969 3.252 10.771 1.00 . A A . 166 CYS H 1 1
4 10635 1 1 166 CYS HA H -12.991 4.840 12.953 1.00 . A A . 166 CYS HA 1 1
4 10636 1 1 166 CYS HB2 H -11.865 3.569 10.546 1.00 . A A . 166 CYS HB2 1 1
4 10637 1 1 166 CYS HB3 H -11.067 5.060 11.035 1.00 . A A . 166 CYS HB3 1 1
4 10638 1 1 166 CYS HG H -10.403 3.956 13.258 1.00 . A A . 166 CYS HG 1 1
4 10639 1 1 166 CYS N N -14.105 3.887 11.504 1.00 . A A . 166 CYS N 1 1
4 10640 1 1 166 CYS O O -13.072 7.182 12.028 1.00 . A A . 166 CYS O 1 1
4 10641 1 1 166 CYS SG S -10.742 3.324 12.619 1.00 . A A . 166 CYS SG 1 1
4 10642 1 1 167 TYR C C -15.253 8.102 9.824 1.00 . A A . 167 TYR C 1 1
4 10643 1 1 167 TYR CA C -13.899 7.536 9.407 1.00 . A A . 167 TYR CA 1 1
4 10644 1 1 167 TYR CB C -13.850 7.370 7.887 1.00 . A A . 167 TYR CB 1 1
4 10645 1 1 167 TYR CD1 C -11.456 6.573 7.807 1.00 . A A . 167 TYR CD1 1 1
4 10646 1 1 167 TYR CD2 C -12.123 8.288 6.290 1.00 . A A . 167 TYR CD2 1 1
4 10647 1 1 167 TYR CE1 C -10.175 6.607 7.289 1.00 . A A . 167 TYR CE1 1 1
4 10648 1 1 167 TYR CE2 C -10.844 8.327 5.767 1.00 . A A . 167 TYR CE2 1 1
4 10649 1 1 167 TYR CG C -12.450 7.411 7.317 1.00 . A A . 167 TYR CG 1 1
4 10650 1 1 167 TYR CZ C -9.875 7.486 6.270 1.00 . A A . 167 TYR CZ 1 1
4 10651 1 1 167 TYR H H -13.767 5.430 9.553 1.00 . A A . 167 TYR H 1 1
4 10652 1 1 167 TYR HA H -13.125 8.223 9.710 1.00 . A A . 167 TYR HA 1 1
4 10653 1 1 167 TYR HB2 H -14.287 6.419 7.621 1.00 . A A . 167 TYR HB2 1 1
4 10654 1 1 167 TYR HB3 H -14.420 8.163 7.428 1.00 . A A . 167 TYR HB3 1 1
4 10655 1 1 167 TYR HD1 H -11.695 5.886 8.605 1.00 . A A . 167 TYR HD1 1 1
4 10656 1 1 167 TYR HD2 H -12.884 8.947 5.899 1.00 . A A . 167 TYR HD2 1 1
4 10657 1 1 167 TYR HE1 H -9.416 5.948 7.683 1.00 . A A . 167 TYR HE1 1 1
4 10658 1 1 167 TYR HE2 H -10.609 9.017 4.969 1.00 . A A . 167 TYR HE2 1 1
4 10659 1 1 167 TYR HH H -8.345 8.435 5.593 1.00 . A A . 167 TYR HH 1 1
4 10660 1 1 167 TYR N N -13.645 6.258 10.060 1.00 . A A . 167 TYR N 1 1
4 10661 1 1 167 TYR O O -15.337 9.228 10.311 1.00 . A A . 167 TYR O 1 1
4 10662 1 1 167 TYR OH O -8.600 7.523 5.751 1.00 . A A . 167 TYR OH 1 1
4 10663 1 1 168 ARG C C -17.924 9.188 9.658 1.00 . A A . 168 ARG C 1 1
4 10664 1 1 168 ARG CA C -17.672 7.713 9.970 1.00 . A A . 168 ARG CA 1 1
4 10665 1 1 168 ARG CB C -17.957 7.423 11.449 1.00 . A A . 168 ARG CB 1 1
4 10666 1 1 168 ARG CD C -16.351 7.727 13.363 1.00 . A A . 168 ARG CD 1 1
4 10667 1 1 168 ARG CG C -17.321 8.414 12.415 1.00 . A A . 168 ARG CG 1 1
4 10668 1 1 168 ARG CZ C -17.289 8.019 15.624 1.00 . A A . 168 ARG CZ 1 1
4 10669 1 1 168 ARG H H -16.162 6.425 9.227 1.00 . A A . 168 ARG H 1 1
4 10670 1 1 168 ARG HA H -18.345 7.120 9.368 1.00 . A A . 168 ARG HA 1 1
4 10671 1 1 168 ARG HB2 H -19.026 7.443 11.605 1.00 . A A . 168 ARG HB2 1 1
4 10672 1 1 168 ARG HB3 H -17.590 6.436 11.685 1.00 . A A . 168 ARG HB3 1 1
4 10673 1 1 168 ARG HD2 H -15.904 6.886 12.853 1.00 . A A . 168 ARG HD2 1 1
4 10674 1 1 168 ARG HD3 H -15.579 8.430 13.640 1.00 . A A . 168 ARG HD3 1 1
4 10675 1 1 168 ARG HE H -17.271 6.303 14.605 1.00 . A A . 168 ARG HE 1 1
4 10676 1 1 168 ARG HG2 H -16.788 9.161 11.850 1.00 . A A . 168 ARG HG2 1 1
4 10677 1 1 168 ARG HG3 H -18.101 8.887 12.993 1.00 . A A . 168 ARG HG3 1 1
4 10678 1 1 168 ARG HH11 H -16.498 9.702 14.825 1.00 . A A . 168 ARG HH11 1 1
4 10679 1 1 168 ARG HH12 H -17.166 9.877 16.413 1.00 . A A . 168 ARG HH12 1 1
4 10680 1 1 168 ARG HH21 H -18.151 6.535 16.692 1.00 . A A . 168 ARG HH21 1 1
4 10681 1 1 168 ARG HH22 H -18.105 8.081 17.473 1.00 . A A . 168 ARG HH22 1 1
4 10682 1 1 168 ARG N N -16.306 7.310 9.622 1.00 . A A . 168 ARG N 1 1
4 10683 1 1 168 ARG NE N -17.015 7.248 14.573 1.00 . A A . 168 ARG NE 1 1
4 10684 1 1 168 ARG NH1 N -16.957 9.305 15.619 1.00 . A A . 168 ARG NH1 1 1
4 10685 1 1 168 ARG NH2 N -17.898 7.503 16.683 1.00 . A A . 168 ARG NH2 1 1
4 10686 1 1 168 ARG O O -18.562 9.897 10.436 1.00 . A A . 168 ARG O 1 1
4 10687 1 1 169 GLU C C -16.783 11.971 8.989 1.00 . A A . 169 GLU C 1 1
4 10688 1 1 169 GLU CA C -17.584 11.029 8.096 1.00 . A A . 169 GLU CA 1 1
4 10689 1 1 169 GLU CB C -19.066 11.420 8.118 1.00 . A A . 169 GLU CB 1 1
4 10690 1 1 169 GLU CD C -20.639 11.454 6.140 1.00 . A A . 169 GLU CD 1 1
4 10691 1 1 169 GLU CG C -19.516 12.164 6.871 1.00 . A A . 169 GLU CG 1 1
4 10692 1 1 169 GLU H H -16.918 9.026 7.940 1.00 . A A . 169 GLU H 1 1
4 10693 1 1 169 GLU HA H -17.216 11.114 7.085 1.00 . A A . 169 GLU HA 1 1
4 10694 1 1 169 GLU HB2 H -19.660 10.524 8.212 1.00 . A A . 169 GLU HB2 1 1
4 10695 1 1 169 GLU HB3 H -19.247 12.053 8.974 1.00 . A A . 169 GLU HB3 1 1
4 10696 1 1 169 GLU HG2 H -19.860 13.146 7.159 1.00 . A A . 169 GLU HG2 1 1
4 10697 1 1 169 GLU HG3 H -18.675 12.261 6.201 1.00 . A A . 169 GLU HG3 1 1
4 10698 1 1 169 GLU N N -17.418 9.641 8.516 1.00 . A A . 169 GLU N 1 1
4 10699 1 1 169 GLU O O -15.787 12.552 8.559 1.00 . A A . 169 GLU O 1 1
4 10700 1 1 169 GLU OE1 O -21.775 11.450 6.659 1.00 . A A . 169 GLU OE1 1 1
4 10701 1 1 169 GLU OE2 O -20.382 10.899 5.051 1.00 . A A . 169 GLU OE2 1 1
4 10702 1 1 170 GLU C C -15.867 12.180 12.283 1.00 . A A . 170 GLU C 1 1
4 10703 1 1 170 GLU CA C -16.549 12.991 11.186 1.00 . A A . 170 GLU CA 1 1
4 10704 1 1 170 GLU CB C -17.545 13.971 11.808 1.00 . A A . 170 GLU CB 1 1
4 10705 1 1 170 GLU CD C -16.580 16.079 10.807 1.00 . A A . 170 GLU CD 1 1
4 10706 1 1 170 GLU CG C -16.957 15.346 12.079 1.00 . A A . 170 GLU CG 1 1
4 10707 1 1 170 GLU H H -18.026 11.628 10.519 1.00 . A A . 170 GLU H 1 1
4 10708 1 1 170 GLU HA H -15.797 13.550 10.648 1.00 . A A . 170 GLU HA 1 1
4 10709 1 1 170 GLU HB2 H -18.384 14.088 11.136 1.00 . A A . 170 GLU HB2 1 1
4 10710 1 1 170 GLU HB3 H -17.898 13.564 12.743 1.00 . A A . 170 GLU HB3 1 1
4 10711 1 1 170 GLU HG2 H -17.687 15.936 12.614 1.00 . A A . 170 GLU HG2 1 1
4 10712 1 1 170 GLU HG3 H -16.073 15.231 12.688 1.00 . A A . 170 GLU HG3 1 1
4 10713 1 1 170 GLU N N -17.225 12.118 10.234 1.00 . A A . 170 GLU N 1 1
4 10714 1 1 170 GLU O O -16.482 11.312 12.901 1.00 . A A . 170 GLU O 1 1
4 10715 1 1 170 GLU OE1 O -17.491 16.420 10.025 1.00 . A A . 170 GLU OE1 1 1
4 10716 1 1 170 GLU OE2 O -15.371 16.313 10.594 1.00 . A A . 170 GLU OE2 1 1
4 10717 1 1 171 GLU C C -14.077 12.375 14.921 1.00 . A A . 171 GLU C 1 1
4 10718 1 1 171 GLU CA C -13.824 11.770 13.543 1.00 . A A . 171 GLU CA 1 1
4 10719 1 1 171 GLU CB C -12.331 11.822 13.216 1.00 . A A . 171 GLU CB 1 1
4 10720 1 1 171 GLU CD C -10.597 11.606 11.394 1.00 . A A . 171 GLU CD 1 1
4 10721 1 1 171 GLU CG C -11.979 11.209 11.871 1.00 . A A . 171 GLU CG 1 1
4 10722 1 1 171 GLU H H -14.156 13.174 11.995 1.00 . A A . 171 GLU H 1 1
4 10723 1 1 171 GLU HA H -14.147 10.739 13.551 1.00 . A A . 171 GLU HA 1 1
4 10724 1 1 171 GLU HB2 H -12.011 12.853 13.213 1.00 . A A . 171 GLU HB2 1 1
4 10725 1 1 171 GLU HB3 H -11.788 11.289 13.983 1.00 . A A . 171 GLU HB3 1 1
4 10726 1 1 171 GLU HG2 H -12.018 10.134 11.959 1.00 . A A . 171 GLU HG2 1 1
4 10727 1 1 171 GLU HG3 H -12.705 11.537 11.140 1.00 . A A . 171 GLU HG3 1 1
4 10728 1 1 171 GLU N N -14.591 12.471 12.520 1.00 . A A . 171 GLU N 1 1
4 10729 1 1 171 GLU O O -14.026 11.622 15.915 1.00 . A A . 171 GLU O 1 1
4 10730 1 1 171 GLU OXT O -14.322 13.598 14.993 1.00 . A A . 171 GLU OXT 1 1
4 10731 1 1 171 GLU OE1 O -10.397 12.798 11.078 1.00 . A A . 171 GLU OE1 1 1
4 10732 1 1 171 GLU OE2 O -9.712 10.726 11.335 1.00 . A A . 171 GLU OE2 1 1
5 10733 1 1 1 MET C C 18.392 10.877 -18.432 1.00 . A A . 1 MET C 1 1
5 10734 1 1 1 MET CA C 18.530 12.366 -18.736 1.00 . A A . 1 MET CA 1 1
5 10735 1 1 1 MET CB C 19.560 12.589 -19.847 1.00 . A A . 1 MET CB 1 1
5 10736 1 1 1 MET CE C 22.038 14.359 -18.814 1.00 . A A . 1 MET CE 1 1
5 10737 1 1 1 MET CG C 20.910 11.943 -19.570 1.00 . A A . 1 MET CG 1 1
5 10738 1 1 1 MET H1 H 19.987 12.999 -17.427 1.00 . A A . 1 MET H1 1 1
5 10739 1 1 1 MET H2 H 18.449 12.733 -16.713 1.00 . A A . 1 MET H2 1 1
5 10740 1 1 1 MET H3 H 18.718 14.123 -17.682 1.00 . A A . 1 MET H3 1 1
5 10741 1 1 1 MET HA H 17.573 12.749 -19.058 1.00 . A A . 1 MET HA 1 1
5 10742 1 1 1 MET HB2 H 19.172 12.179 -20.768 1.00 . A A . 1 MET HB2 1 1
5 10743 1 1 1 MET HB3 H 19.712 13.651 -19.972 1.00 . A A . 1 MET HB3 1 1
5 10744 1 1 1 MET HE1 H 20.978 14.526 -18.687 1.00 . A A . 1 MET HE1 1 1
5 10745 1 1 1 MET HE2 H 22.501 15.259 -19.191 1.00 . A A . 1 MET HE2 1 1
5 10746 1 1 1 MET HE3 H 22.478 14.098 -17.864 1.00 . A A . 1 MET HE3 1 1
5 10747 1 1 1 MET HG2 H 20.965 11.691 -18.522 1.00 . A A . 1 MET HG2 1 1
5 10748 1 1 1 MET HG3 H 20.989 11.041 -20.160 1.00 . A A . 1 MET HG3 1 1
5 10749 1 1 1 MET N N 18.960 13.123 -17.531 1.00 . A A . 1 MET N 1 1
5 10750 1 1 1 MET O O 17.577 10.183 -19.041 1.00 . A A . 1 MET O 1 1
5 10751 1 1 1 MET SD S 22.296 13.023 -19.978 1.00 . A A . 1 MET SD 1 1
5 10752 1 1 2 GLY C C 18.572 8.774 -15.733 1.00 . A A . 2 GLY C 1 1
5 10753 1 1 2 GLY CA C 19.145 8.992 -17.121 1.00 . A A . 2 GLY CA 1 1
5 10754 1 1 2 GLY H H 19.822 10.996 -17.038 1.00 . A A . 2 GLY H 1 1
5 10755 1 1 2 GLY HA2 H 18.533 8.463 -17.837 1.00 . A A . 2 GLY HA2 1 1
5 10756 1 1 2 GLY HA3 H 20.146 8.589 -17.151 1.00 . A A . 2 GLY HA3 1 1
5 10757 1 1 2 GLY N N 19.193 10.395 -17.488 1.00 . A A . 2 GLY N 1 1
5 10758 1 1 2 GLY O O 17.775 9.578 -15.251 1.00 . A A . 2 GLY O 1 1
5 10759 1 1 3 GLY C C 18.476 5.894 -13.471 1.00 . A A . 3 GLY C 1 1
5 10760 1 1 3 GLY CA C 18.494 7.382 -13.758 1.00 . A A . 3 GLY CA 1 1
5 10761 1 1 3 GLY H H 19.618 7.081 -15.526 1.00 . A A . 3 GLY H 1 1
5 10762 1 1 3 GLY HA2 H 19.132 7.870 -13.035 1.00 . A A . 3 GLY HA2 1 1
5 10763 1 1 3 GLY HA3 H 17.491 7.769 -13.656 1.00 . A A . 3 GLY HA3 1 1
5 10764 1 1 3 GLY N N 18.981 7.685 -15.092 1.00 . A A . 3 GLY N 1 1
5 10765 1 1 3 GLY O O 18.123 5.092 -14.336 1.00 . A A . 3 GLY O 1 1
5 10766 1 1 4 VAL C C 17.895 3.849 -10.729 1.00 . A A . 4 VAL C 1 1
5 10767 1 1 4 VAL CA C 18.889 4.121 -11.855 1.00 . A A . 4 VAL CA 1 1
5 10768 1 1 4 VAL CB C 20.299 3.694 -11.399 1.00 . A A . 4 VAL CB 1 1
5 10769 1 1 4 VAL CG1 C 20.740 4.500 -10.186 1.00 . A A . 4 VAL CG1 1 1
5 10770 1 1 4 VAL CG2 C 20.338 2.203 -11.102 1.00 . A A . 4 VAL CG2 1 1
5 10771 1 1 4 VAL H H 19.132 6.209 -11.608 1.00 . A A . 4 VAL H 1 1
5 10772 1 1 4 VAL HA H 18.615 3.525 -12.714 1.00 . A A . 4 VAL HA 1 1
5 10773 1 1 4 VAL HB H 20.990 3.895 -12.205 1.00 . A A . 4 VAL HB 1 1
5 10774 1 1 4 VAL HG11 H 20.628 3.900 -9.295 1.00 . A A . 4 VAL HG11 1 1
5 10775 1 1 4 VAL HG12 H 20.130 5.387 -10.101 1.00 . A A . 4 VAL HG12 1 1
5 10776 1 1 4 VAL HG13 H 21.775 4.785 -10.300 1.00 . A A . 4 VAL HG13 1 1
5 10777 1 1 4 VAL HG21 H 19.847 1.664 -11.898 1.00 . A A . 4 VAL HG21 1 1
5 10778 1 1 4 VAL HG22 H 19.829 2.008 -10.169 1.00 . A A . 4 VAL HG22 1 1
5 10779 1 1 4 VAL HG23 H 21.365 1.877 -11.027 1.00 . A A . 4 VAL HG23 1 1
5 10780 1 1 4 VAL N N 18.861 5.523 -12.254 1.00 . A A . 4 VAL N 1 1
5 10781 1 1 4 VAL O O 18.060 4.336 -9.611 1.00 . A A . 4 VAL O 1 1
5 10782 1 1 5 SER C C 15.722 1.220 -9.886 1.00 . A A . 5 SER C 1 1
5 10783 1 1 5 SER CA C 15.842 2.732 -10.048 1.00 . A A . 5 SER CA 1 1
5 10784 1 1 5 SER CB C 14.492 3.321 -10.459 1.00 . A A . 5 SER CB 1 1
5 10785 1 1 5 SER H H 16.786 2.712 -11.943 1.00 . A A . 5 SER H 1 1
5 10786 1 1 5 SER HA H 16.139 3.161 -9.103 1.00 . A A . 5 SER HA 1 1
5 10787 1 1 5 SER HB2 H 14.594 4.387 -10.598 1.00 . A A . 5 SER HB2 1 1
5 10788 1 1 5 SER HB3 H 14.171 2.868 -11.387 1.00 . A A . 5 SER HB3 1 1
5 10789 1 1 5 SER HG H 13.684 3.632 -8.702 1.00 . A A . 5 SER HG 1 1
5 10790 1 1 5 SER N N 16.863 3.070 -11.034 1.00 . A A . 5 SER N 1 1
5 10791 1 1 5 SER O O 14.897 0.580 -10.539 1.00 . A A . 5 SER O 1 1
5 10792 1 1 5 SER OG O 13.507 3.082 -9.470 1.00 . A A . 5 SER OG 1 1
5 10793 1 1 6 ASP C C 16.709 -1.079 -7.278 1.00 . A A . 6 ASP C 1 1
5 10794 1 1 6 ASP CA C 16.534 -0.781 -8.764 1.00 . A A . 6 ASP CA 1 1
5 10795 1 1 6 ASP CB C 17.639 -1.469 -9.567 1.00 . A A . 6 ASP CB 1 1
5 10796 1 1 6 ASP CG C 17.214 -1.776 -10.990 1.00 . A A . 6 ASP CG 1 1
5 10797 1 1 6 ASP H H 17.183 1.220 -8.522 1.00 . A A . 6 ASP H 1 1
5 10798 1 1 6 ASP HA H 15.577 -1.163 -9.086 1.00 . A A . 6 ASP HA 1 1
5 10799 1 1 6 ASP HB2 H 18.505 -0.825 -9.602 1.00 . A A . 6 ASP HB2 1 1
5 10800 1 1 6 ASP HB3 H 17.905 -2.396 -9.082 1.00 . A A . 6 ASP HB3 1 1
5 10801 1 1 6 ASP N N 16.548 0.656 -9.012 1.00 . A A . 6 ASP N 1 1
5 10802 1 1 6 ASP O O 17.786 -0.877 -6.717 1.00 . A A . 6 ASP O 1 1
5 10803 1 1 6 ASP OD1 O 17.235 -0.852 -11.830 1.00 . A A . 6 ASP OD1 1 1
5 10804 1 1 6 ASP OD2 O 16.859 -2.942 -11.265 1.00 . A A . 6 ASP OD2 1 1
5 10805 1 1 7 GLU C C 16.181 -3.307 -5.006 1.00 . A A . 7 GLU C 1 1
5 10806 1 1 7 GLU CA C 15.678 -1.883 -5.226 1.00 . A A . 7 GLU CA 1 1
5 10807 1 1 7 GLU CB C 14.286 -1.718 -4.610 1.00 . A A . 7 GLU CB 1 1
5 10808 1 1 7 GLU CD C 14.035 -0.613 -2.352 1.00 . A A . 7 GLU CD 1 1
5 10809 1 1 7 GLU CG C 14.109 -0.411 -3.853 1.00 . A A . 7 GLU CG 1 1
5 10810 1 1 7 GLU H H 14.812 -1.697 -7.149 1.00 . A A . 7 GLU H 1 1
5 10811 1 1 7 GLU HA H 16.358 -1.196 -4.746 1.00 . A A . 7 GLU HA 1 1
5 10812 1 1 7 GLU HB2 H 13.550 -1.754 -5.399 1.00 . A A . 7 GLU HB2 1 1
5 10813 1 1 7 GLU HB3 H 14.107 -2.534 -3.925 1.00 . A A . 7 GLU HB3 1 1
5 10814 1 1 7 GLU HG2 H 14.945 0.234 -4.073 1.00 . A A . 7 GLU HG2 1 1
5 10815 1 1 7 GLU HG3 H 13.194 0.059 -4.183 1.00 . A A . 7 GLU HG3 1 1
5 10816 1 1 7 GLU N N 15.642 -1.558 -6.648 1.00 . A A . 7 GLU N 1 1
5 10817 1 1 7 GLU O O 15.421 -4.269 -5.119 1.00 . A A . 7 GLU O 1 1
5 10818 1 1 7 GLU OE1 O 12.921 -0.846 -1.837 1.00 . A A . 7 GLU OE1 1 1
5 10819 1 1 7 GLU OE2 O 15.092 -0.537 -1.690 1.00 . A A . 7 GLU OE2 1 1
5 10820 1 1 8 ARG C C 18.387 -4.931 -2.976 1.00 . A A . 8 ARG C 1 1
5 10821 1 1 8 ARG CA C 18.071 -4.738 -4.456 1.00 . A A . 8 ARG CA 1 1
5 10822 1 1 8 ARG CB C 19.346 -4.890 -5.290 1.00 . A A . 8 ARG CB 1 1
5 10823 1 1 8 ARG CD C 19.482 -5.179 -7.786 1.00 . A A . 8 ARG CD 1 1
5 10824 1 1 8 ARG CG C 19.199 -5.858 -6.455 1.00 . A A . 8 ARG CG 1 1
5 10825 1 1 8 ARG CZ C 21.506 -6.312 -8.617 1.00 . A A . 8 ARG CZ 1 1
5 10826 1 1 8 ARG H H 18.022 -2.629 -4.617 1.00 . A A . 8 ARG H 1 1
5 10827 1 1 8 ARG HA H 17.361 -5.492 -4.761 1.00 . A A . 8 ARG HA 1 1
5 10828 1 1 8 ARG HB2 H 19.622 -3.923 -5.684 1.00 . A A . 8 ARG HB2 1 1
5 10829 1 1 8 ARG HB3 H 20.141 -5.248 -4.652 1.00 . A A . 8 ARG HB3 1 1
5 10830 1 1 8 ARG HD2 H 18.913 -5.677 -8.558 1.00 . A A . 8 ARG HD2 1 1
5 10831 1 1 8 ARG HD3 H 19.173 -4.146 -7.722 1.00 . A A . 8 ARG HD3 1 1
5 10832 1 1 8 ARG HE H 21.427 -4.413 -8.006 1.00 . A A . 8 ARG HE 1 1
5 10833 1 1 8 ARG HG2 H 19.896 -6.672 -6.323 1.00 . A A . 8 ARG HG2 1 1
5 10834 1 1 8 ARG HG3 H 18.190 -6.243 -6.464 1.00 . A A . 8 ARG HG3 1 1
5 10835 1 1 8 ARG HH11 H 19.851 -7.473 -8.586 1.00 . A A . 8 ARG HH11 1 1
5 10836 1 1 8 ARG HH12 H 21.287 -8.244 -9.168 1.00 . A A . 8 ARG HH12 1 1
5 10837 1 1 8 ARG HH21 H 23.317 -5.427 -8.772 1.00 . A A . 8 ARG HH21 1 1
5 10838 1 1 8 ARG HH22 H 23.255 -7.083 -9.273 1.00 . A A . 8 ARG HH22 1 1
5 10839 1 1 8 ARG N N 17.467 -3.432 -4.692 1.00 . A A . 8 ARG N 1 1
5 10840 1 1 8 ARG NE N 20.900 -5.230 -8.136 1.00 . A A . 8 ARG NE 1 1
5 10841 1 1 8 ARG NH1 N 20.825 -7.435 -8.805 1.00 . A A . 8 ARG NH1 1 1
5 10842 1 1 8 ARG NH2 N 22.799 -6.270 -8.911 1.00 . A A . 8 ARG NH2 1 1
5 10843 1 1 8 ARG O O 18.749 -3.984 -2.279 1.00 . A A . 8 ARG O 1 1
5 10844 1 1 9 LEU C C 19.853 -7.220 -0.967 1.00 . A A . 9 LEU C 1 1
5 10845 1 1 9 LEU CA C 18.525 -6.483 -1.105 1.00 . A A . 9 LEU CA 1 1
5 10846 1 1 9 LEU CB C 17.393 -7.332 -0.521 1.00 . A A . 9 LEU CB 1 1
5 10847 1 1 9 LEU CD1 C 15.059 -6.603 -1.082 1.00 . A A . 9 LEU CD1 1 1
5 10848 1 1 9 LEU CD2 C 15.680 -7.069 1.294 1.00 . A A . 9 LEU CD2 1 1
5 10849 1 1 9 LEU CG C 16.170 -6.541 -0.047 1.00 . A A . 9 LEU CG 1 1
5 10850 1 1 9 LEU H H 17.961 -6.881 -3.107 1.00 . A A . 9 LEU H 1 1
5 10851 1 1 9 LEU HA H 18.584 -5.554 -0.561 1.00 . A A . 9 LEU HA 1 1
5 10852 1 1 9 LEU HB2 H 17.072 -8.035 -1.277 1.00 . A A . 9 LEU HB2 1 1
5 10853 1 1 9 LEU HB3 H 17.784 -7.887 0.318 1.00 . A A . 9 LEU HB3 1 1
5 10854 1 1 9 LEU HD11 H 15.156 -7.509 -1.662 1.00 . A A . 9 LEU HD11 1 1
5 10855 1 1 9 LEU HD12 H 15.129 -5.747 -1.737 1.00 . A A . 9 LEU HD12 1 1
5 10856 1 1 9 LEU HD13 H 14.101 -6.597 -0.584 1.00 . A A . 9 LEU HD13 1 1
5 10857 1 1 9 LEU HD21 H 15.974 -8.103 1.403 1.00 . A A . 9 LEU HD21 1 1
5 10858 1 1 9 LEU HD22 H 14.605 -6.993 1.340 1.00 . A A . 9 LEU HD22 1 1
5 10859 1 1 9 LEU HD23 H 16.117 -6.485 2.092 1.00 . A A . 9 LEU HD23 1 1
5 10860 1 1 9 LEU HG H 16.449 -5.505 0.082 1.00 . A A . 9 LEU HG 1 1
5 10861 1 1 9 LEU N N 18.251 -6.166 -2.503 1.00 . A A . 9 LEU N 1 1
5 10862 1 1 9 LEU O O 20.090 -8.223 -1.641 1.00 . A A . 9 LEU O 1 1
5 10863 1 1 10 ASP C C 22.096 -7.971 1.514 1.00 . A A . 10 ASP C 1 1
5 10864 1 1 10 ASP CA C 22.022 -7.327 0.132 1.00 . A A . 10 ASP CA 1 1
5 10865 1 1 10 ASP CB C 23.127 -6.280 -0.018 1.00 . A A . 10 ASP CB 1 1
5 10866 1 1 10 ASP CG C 23.776 -6.317 -1.388 1.00 . A A . 10 ASP CG 1 1
5 10867 1 1 10 ASP H H 20.470 -5.915 0.414 1.00 . A A . 10 ASP H 1 1
5 10868 1 1 10 ASP HA H 22.161 -8.093 -0.616 1.00 . A A . 10 ASP HA 1 1
5 10869 1 1 10 ASP HB2 H 22.708 -5.297 0.135 1.00 . A A . 10 ASP HB2 1 1
5 10870 1 1 10 ASP HB3 H 23.890 -6.460 0.727 1.00 . A A . 10 ASP HB3 1 1
5 10871 1 1 10 ASP N N 20.716 -6.717 -0.091 1.00 . A A . 10 ASP N 1 1
5 10872 1 1 10 ASP O O 21.620 -7.407 2.499 1.00 . A A . 10 ASP O 1 1
5 10873 1 1 10 ASP OD1 O 24.622 -7.204 -1.622 1.00 . A A . 10 ASP OD1 1 1
5 10874 1 1 10 ASP OD2 O 23.436 -5.457 -2.228 1.00 . A A . 10 ASP OD2 1 1
5 10875 1 1 11 LEU C C 24.315 -10.043 3.195 1.00 . A A . 11 LEU C 1 1
5 10876 1 1 11 LEU CA C 22.842 -9.874 2.836 1.00 . A A . 11 LEU CA 1 1
5 10877 1 1 11 LEU CB C 22.162 -11.243 2.744 1.00 . A A . 11 LEU CB 1 1
5 10878 1 1 11 LEU CD1 C 20.229 -10.651 4.229 1.00 . A A . 11 LEU CD1 1 1
5 10879 1 1 11 LEU CD2 C 20.793 -13.053 3.809 1.00 . A A . 11 LEU CD2 1 1
5 10880 1 1 11 LEU CG C 21.351 -11.647 3.977 1.00 . A A . 11 LEU CG 1 1
5 10881 1 1 11 LEU H H 23.062 -9.550 0.756 1.00 . A A . 11 LEU H 1 1
5 10882 1 1 11 LEU HA H 22.362 -9.294 3.608 1.00 . A A . 11 LEU HA 1 1
5 10883 1 1 11 LEU HB2 H 21.500 -11.234 1.890 1.00 . A A . 11 LEU HB2 1 1
5 10884 1 1 11 LEU HB3 H 22.923 -11.992 2.580 1.00 . A A . 11 LEU HB3 1 1
5 10885 1 1 11 LEU HD11 H 20.420 -9.744 3.677 1.00 . A A . 11 LEU HD11 1 1
5 10886 1 1 11 LEU HD12 H 20.179 -10.426 5.284 1.00 . A A . 11 LEU HD12 1 1
5 10887 1 1 11 LEU HD13 H 19.290 -11.077 3.908 1.00 . A A . 11 LEU HD13 1 1
5 10888 1 1 11 LEU HD21 H 21.607 -13.753 3.695 1.00 . A A . 11 LEU HD21 1 1
5 10889 1 1 11 LEU HD22 H 20.162 -13.087 2.932 1.00 . A A . 11 LEU HD22 1 1
5 10890 1 1 11 LEU HD23 H 20.211 -13.315 4.680 1.00 . A A . 11 LEU HD23 1 1
5 10891 1 1 11 LEU HG H 21.999 -11.645 4.842 1.00 . A A . 11 LEU HG 1 1
5 10892 1 1 11 LEU N N 22.700 -9.153 1.576 1.00 . A A . 11 LEU N 1 1
5 10893 1 1 11 LEU O O 25.022 -10.850 2.592 1.00 . A A . 11 LEU O 1 1
5 10894 1 1 12 VAL C C 26.269 -9.825 6.055 1.00 . A A . 12 VAL C 1 1
5 10895 1 1 12 VAL CA C 26.161 -9.340 4.614 1.00 . A A . 12 VAL CA 1 1
5 10896 1 1 12 VAL CB C 26.860 -7.970 4.477 1.00 . A A . 12 VAL CB 1 1
5 10897 1 1 12 VAL CG1 C 26.317 -6.975 5.492 1.00 . A A . 12 VAL CG1 1 1
5 10898 1 1 12 VAL CG2 C 28.366 -8.121 4.625 1.00 . A A . 12 VAL CG2 1 1
5 10899 1 1 12 VAL H H 24.160 -8.649 4.621 1.00 . A A . 12 VAL H 1 1
5 10900 1 1 12 VAL HA H 26.673 -10.044 3.975 1.00 . A A . 12 VAL HA 1 1
5 10901 1 1 12 VAL HB H 26.657 -7.585 3.489 1.00 . A A . 12 VAL HB 1 1
5 10902 1 1 12 VAL HG11 H 27.001 -6.900 6.324 1.00 . A A . 12 VAL HG11 1 1
5 10903 1 1 12 VAL HG12 H 25.354 -7.312 5.846 1.00 . A A . 12 VAL HG12 1 1
5 10904 1 1 12 VAL HG13 H 26.210 -6.007 5.025 1.00 . A A . 12 VAL HG13 1 1
5 10905 1 1 12 VAL HG21 H 28.809 -8.285 3.653 1.00 . A A . 12 VAL HG21 1 1
5 10906 1 1 12 VAL HG22 H 28.583 -8.963 5.266 1.00 . A A . 12 VAL HG22 1 1
5 10907 1 1 12 VAL HG23 H 28.777 -7.222 5.060 1.00 . A A . 12 VAL HG23 1 1
5 10908 1 1 12 VAL N N 24.772 -9.275 4.179 1.00 . A A . 12 VAL N 1 1
5 10909 1 1 12 VAL O O 25.425 -9.507 6.894 1.00 . A A . 12 VAL O 1 1
5 10910 1 1 13 ASN C C 27.407 -10.043 8.736 1.00 . A A . 13 ASN C 1 1
5 10911 1 1 13 ASN CA C 27.541 -11.133 7.674 1.00 . A A . 13 ASN CA 1 1
5 10912 1 1 13 ASN CB C 28.927 -11.775 7.758 1.00 . A A . 13 ASN CB 1 1
5 10913 1 1 13 ASN CG C 28.983 -13.121 7.063 1.00 . A A . 13 ASN CG 1 1
5 10914 1 1 13 ASN H H 27.949 -10.814 5.619 1.00 . A A . 13 ASN H 1 1
5 10915 1 1 13 ASN HA H 26.794 -11.890 7.857 1.00 . A A . 13 ASN HA 1 1
5 10916 1 1 13 ASN HB2 H 29.649 -11.120 7.292 1.00 . A A . 13 ASN HB2 1 1
5 10917 1 1 13 ASN HB3 H 29.190 -11.913 8.796 1.00 . A A . 13 ASN HB3 1 1
5 10918 1 1 13 ASN HD21 H 30.476 -12.491 5.911 1.00 . A A . 13 ASN HD21 1 1
5 10919 1 1 13 ASN HD22 H 29.956 -14.117 5.643 1.00 . A A . 13 ASN HD22 1 1
5 10920 1 1 13 ASN N N 27.314 -10.597 6.334 1.00 . A A . 13 ASN N 1 1
5 10921 1 1 13 ASN ND2 N 29.898 -13.257 6.109 1.00 . A A . 13 ASN ND2 1 1
5 10922 1 1 13 ASN O O 26.406 -9.980 9.450 1.00 . A A . 13 ASN O 1 1
5 10923 1 1 13 ASN OD1 O 28.216 -14.029 7.380 1.00 . A A . 13 ASN OD1 1 1
5 10924 1 1 14 GLU C C 29.641 -7.214 9.652 1.00 . A A . 14 GLU C 1 1
5 10925 1 1 14 GLU CA C 28.411 -8.105 9.810 1.00 . A A . 14 GLU CA 1 1
5 10926 1 1 14 GLU CB C 28.358 -8.671 11.230 1.00 . A A . 14 GLU CB 1 1
5 10927 1 1 14 GLU CD C 27.136 -8.289 13.406 1.00 . A A . 14 GLU CD 1 1
5 10928 1 1 14 GLU CG C 27.920 -7.657 12.274 1.00 . A A . 14 GLU CG 1 1
5 10929 1 1 14 GLU H H 29.192 -9.289 8.238 1.00 . A A . 14 GLU H 1 1
5 10930 1 1 14 GLU HA H 27.528 -7.511 9.637 1.00 . A A . 14 GLU HA 1 1
5 10931 1 1 14 GLU HB2 H 27.664 -9.499 11.250 1.00 . A A . 14 GLU HB2 1 1
5 10932 1 1 14 GLU HB3 H 29.341 -9.030 11.499 1.00 . A A . 14 GLU HB3 1 1
5 10933 1 1 14 GLU HG2 H 28.798 -7.181 12.686 1.00 . A A . 14 GLU HG2 1 1
5 10934 1 1 14 GLU HG3 H 27.299 -6.914 11.796 1.00 . A A . 14 GLU HG3 1 1
5 10935 1 1 14 GLU N N 28.421 -9.189 8.835 1.00 . A A . 14 GLU N 1 1
5 10936 1 1 14 GLU O O 30.228 -6.768 10.638 1.00 . A A . 14 GLU O 1 1
5 10937 1 1 14 GLU OE1 O 26.382 -9.250 13.143 1.00 . A A . 14 GLU OE1 1 1
5 10938 1 1 14 GLU OE2 O 27.275 -7.824 14.558 1.00 . A A . 14 GLU OE2 1 1
5 10939 1 1 15 ARG C C 31.199 -5.687 6.656 1.00 . A A . 15 ARG C 1 1
5 10940 1 1 15 ARG CA C 31.183 -6.117 8.120 1.00 . A A . 15 ARG CA 1 1
5 10941 1 1 15 ARG CB C 32.483 -6.850 8.472 1.00 . A A . 15 ARG CB 1 1
5 10942 1 1 15 ARG CD C 33.614 -8.903 7.556 1.00 . A A . 15 ARG CD 1 1
5 10943 1 1 15 ARG CG C 32.408 -8.363 8.308 1.00 . A A . 15 ARG CG 1 1
5 10944 1 1 15 ARG CZ C 35.919 -9.570 8.119 1.00 . A A . 15 ARG CZ 1 1
5 10945 1 1 15 ARG H H 29.515 -7.339 7.660 1.00 . A A . 15 ARG H 1 1
5 10946 1 1 15 ARG HA H 31.105 -5.235 8.734 1.00 . A A . 15 ARG HA 1 1
5 10947 1 1 15 ARG HB2 H 33.273 -6.481 7.834 1.00 . A A . 15 ARG HB2 1 1
5 10948 1 1 15 ARG HB3 H 32.736 -6.634 9.499 1.00 . A A . 15 ARG HB3 1 1
5 10949 1 1 15 ARG HD2 H 33.289 -9.706 6.910 1.00 . A A . 15 ARG HD2 1 1
5 10950 1 1 15 ARG HD3 H 34.034 -8.109 6.958 1.00 . A A . 15 ARG HD3 1 1
5 10951 1 1 15 ARG HE H 34.368 -9.645 9.372 1.00 . A A . 15 ARG HE 1 1
5 10952 1 1 15 ARG HG2 H 32.372 -8.819 9.286 1.00 . A A . 15 ARG HG2 1 1
5 10953 1 1 15 ARG HG3 H 31.513 -8.612 7.759 1.00 . A A . 15 ARG HG3 1 1
5 10954 1 1 15 ARG HH11 H 35.679 -8.915 6.221 1.00 . A A . 15 ARG HH11 1 1
5 10955 1 1 15 ARG HH12 H 37.289 -9.387 6.644 1.00 . A A . 15 ARG HH12 1 1
5 10956 1 1 15 ARG HH21 H 36.487 -10.267 9.930 1.00 . A A . 15 ARG HH21 1 1
5 10957 1 1 15 ARG HH22 H 37.748 -10.155 8.749 1.00 . A A . 15 ARG HH22 1 1
5 10958 1 1 15 ARG N N 30.024 -6.956 8.406 1.00 . A A . 15 ARG N 1 1
5 10959 1 1 15 ARG NE N 34.643 -9.411 8.462 1.00 . A A . 15 ARG NE 1 1
5 10960 1 1 15 ARG NH1 N 36.329 -9.265 6.894 1.00 . A A . 15 ARG NH1 1 1
5 10961 1 1 15 ARG NH2 N 36.789 -10.035 9.005 1.00 . A A . 15 ARG NH2 1 1
5 10962 1 1 15 ARG O O 30.814 -4.566 6.323 1.00 . A A . 15 ARG O 1 1
5 10963 1 1 16 ASP C C 31.841 -7.592 3.556 1.00 . A A . 16 ASP C 1 1
5 10964 1 1 16 ASP CA C 31.715 -6.301 4.359 1.00 . A A . 16 ASP CA 1 1
5 10965 1 1 16 ASP CB C 32.896 -5.375 4.057 1.00 . A A . 16 ASP CB 1 1
5 10966 1 1 16 ASP CG C 32.455 -4.035 3.504 1.00 . A A . 16 ASP CG 1 1
5 10967 1 1 16 ASP H H 31.939 -7.458 6.115 1.00 . A A . 16 ASP H 1 1
5 10968 1 1 16 ASP HA H 30.798 -5.803 4.076 1.00 . A A . 16 ASP HA 1 1
5 10969 1 1 16 ASP HB2 H 33.450 -5.202 4.967 1.00 . A A . 16 ASP HB2 1 1
5 10970 1 1 16 ASP HB3 H 33.543 -5.848 3.332 1.00 . A A . 16 ASP HB3 1 1
5 10971 1 1 16 ASP N N 31.646 -6.584 5.787 1.00 . A A . 16 ASP N 1 1
5 10972 1 1 16 ASP O O 32.450 -7.612 2.486 1.00 . A A . 16 ASP O 1 1
5 10973 1 1 16 ASP OD1 O 31.416 -3.515 3.965 1.00 . A A . 16 ASP OD1 1 1
5 10974 1 1 16 ASP OD2 O 33.146 -3.505 2.608 1.00 . A A . 16 ASP OD2 1 1
5 10975 1 1 17 GLU C C 29.899 -10.459 3.097 1.00 . A A . 17 GLU C 1 1
5 10976 1 1 17 GLU CA C 31.306 -9.962 3.410 1.00 . A A . 17 GLU CA 1 1
5 10977 1 1 17 GLU CB C 32.045 -10.982 4.279 1.00 . A A . 17 GLU CB 1 1
5 10978 1 1 17 GLU CD C 34.345 -11.830 4.889 1.00 . A A . 17 GLU CD 1 1
5 10979 1 1 17 GLU CG C 33.451 -11.292 3.790 1.00 . A A . 17 GLU CG 1 1
5 10980 1 1 17 GLU H H 30.786 -8.586 4.934 1.00 . A A . 17 GLU H 1 1
5 10981 1 1 17 GLU HA H 31.844 -9.836 2.482 1.00 . A A . 17 GLU HA 1 1
5 10982 1 1 17 GLU HB2 H 32.115 -10.597 5.286 1.00 . A A . 17 GLU HB2 1 1
5 10983 1 1 17 GLU HB3 H 31.482 -11.903 4.294 1.00 . A A . 17 GLU HB3 1 1
5 10984 1 1 17 GLU HG2 H 33.391 -12.028 3.003 1.00 . A A . 17 GLU HG2 1 1
5 10985 1 1 17 GLU HG3 H 33.890 -10.385 3.400 1.00 . A A . 17 GLU HG3 1 1
5 10986 1 1 17 GLU N N 31.259 -8.666 4.078 1.00 . A A . 17 GLU N 1 1
5 10987 1 1 17 GLU O O 29.285 -11.162 3.900 1.00 . A A . 17 GLU O 1 1
5 10988 1 1 17 GLU OE1 O 33.817 -12.466 5.825 1.00 . A A . 17 GLU OE1 1 1
5 10989 1 1 17 GLU OE2 O 35.573 -11.616 4.814 1.00 . A A . 17 GLU OE2 1 1
5 10990 1 1 18 VAL C C 27.924 -12.008 1.466 1.00 . A A . 18 VAL C 1 1
5 10991 1 1 18 VAL CA C 28.058 -10.489 1.506 1.00 . A A . 18 VAL CA 1 1
5 10992 1 1 18 VAL CB C 27.709 -9.918 0.119 1.00 . A A . 18 VAL CB 1 1
5 10993 1 1 18 VAL CG1 C 26.250 -10.188 -0.220 1.00 . A A . 18 VAL CG1 1 1
5 10994 1 1 18 VAL CG2 C 28.011 -8.427 0.061 1.00 . A A . 18 VAL CG2 1 1
5 10995 1 1 18 VAL H H 29.931 -9.522 1.332 1.00 . A A . 18 VAL H 1 1
5 10996 1 1 18 VAL HA H 27.353 -10.095 2.221 1.00 . A A . 18 VAL HA 1 1
5 10997 1 1 18 VAL HB H 28.323 -10.417 -0.615 1.00 . A A . 18 VAL HB 1 1
5 10998 1 1 18 VAL HG11 H 25.964 -9.593 -1.073 1.00 . A A . 18 VAL HG11 1 1
5 10999 1 1 18 VAL HG12 H 25.630 -9.929 0.625 1.00 . A A . 18 VAL HG12 1 1
5 11000 1 1 18 VAL HG13 H 26.123 -11.235 -0.452 1.00 . A A . 18 VAL HG13 1 1
5 11001 1 1 18 VAL HG21 H 27.087 -7.874 -0.012 1.00 . A A . 18 VAL HG21 1 1
5 11002 1 1 18 VAL HG22 H 28.626 -8.218 -0.802 1.00 . A A . 18 VAL HG22 1 1
5 11003 1 1 18 VAL HG23 H 28.538 -8.130 0.957 1.00 . A A . 18 VAL HG23 1 1
5 11004 1 1 18 VAL N N 29.394 -10.086 1.926 1.00 . A A . 18 VAL N 1 1
5 11005 1 1 18 VAL O O 28.619 -12.683 0.708 1.00 . A A . 18 VAL O 1 1
5 11006 1 1 19 VAL C C 25.898 -14.432 1.198 1.00 . A A . 19 VAL C 1 1
5 11007 1 1 19 VAL CA C 26.794 -13.976 2.345 1.00 . A A . 19 VAL CA 1 1
5 11008 1 1 19 VAL CB C 26.156 -14.389 3.688 1.00 . A A . 19 VAL CB 1 1
5 11009 1 1 19 VAL CG1 C 26.976 -13.854 4.850 1.00 . A A . 19 VAL CG1 1 1
5 11010 1 1 19 VAL CG2 C 24.716 -13.903 3.781 1.00 . A A . 19 VAL CG2 1 1
5 11011 1 1 19 VAL H H 26.498 -11.946 2.866 1.00 . A A . 19 VAL H 1 1
5 11012 1 1 19 VAL HA H 27.750 -14.468 2.256 1.00 . A A . 19 VAL HA 1 1
5 11013 1 1 19 VAL HB H 26.155 -15.468 3.746 1.00 . A A . 19 VAL HB 1 1
5 11014 1 1 19 VAL HG11 H 27.431 -12.916 4.567 1.00 . A A . 19 VAL HG11 1 1
5 11015 1 1 19 VAL HG12 H 27.748 -14.566 5.103 1.00 . A A . 19 VAL HG12 1 1
5 11016 1 1 19 VAL HG13 H 26.334 -13.699 5.703 1.00 . A A . 19 VAL HG13 1 1
5 11017 1 1 19 VAL HG21 H 24.396 -13.922 4.812 1.00 . A A . 19 VAL HG21 1 1
5 11018 1 1 19 VAL HG22 H 24.080 -14.549 3.194 1.00 . A A . 19 VAL HG22 1 1
5 11019 1 1 19 VAL HG23 H 24.652 -12.894 3.402 1.00 . A A . 19 VAL HG23 1 1
5 11020 1 1 19 VAL N N 27.023 -12.538 2.287 1.00 . A A . 19 VAL N 1 1
5 11021 1 1 19 VAL O O 26.121 -15.482 0.597 1.00 . A A . 19 VAL O 1 1
5 11022 1 1 20 GLY C C 23.298 -12.723 -0.755 1.00 . A A . 20 GLY C 1 1
5 11023 1 1 20 GLY CA C 23.962 -13.953 -0.169 1.00 . A A . 20 GLY CA 1 1
5 11024 1 1 20 GLY H H 24.761 -12.804 1.420 1.00 . A A . 20 GLY H 1 1
5 11025 1 1 20 GLY HA2 H 24.505 -14.464 -0.951 1.00 . A A . 20 GLY HA2 1 1
5 11026 1 1 20 GLY HA3 H 23.199 -14.613 0.215 1.00 . A A . 20 GLY HA3 1 1
5 11027 1 1 20 GLY N N 24.883 -13.627 0.904 1.00 . A A . 20 GLY N 1 1
5 11028 1 1 20 GLY O O 23.201 -11.687 -0.096 1.00 . A A . 20 GLY O 1 1
5 11029 1 1 21 GLN C C 20.676 -11.958 -2.765 1.00 . A A . 21 GLN C 1 1
5 11030 1 1 21 GLN CA C 22.180 -11.724 -2.674 1.00 . A A . 21 GLN CA 1 1
5 11031 1 1 21 GLN CB C 22.764 -11.532 -4.075 1.00 . A A . 21 GLN CB 1 1
5 11032 1 1 21 GLN CD C 25.248 -11.129 -3.842 1.00 . A A . 21 GLN CD 1 1
5 11033 1 1 21 GLN CG C 23.891 -10.514 -4.129 1.00 . A A . 21 GLN CG 1 1
5 11034 1 1 21 GLN H H 22.946 -13.688 -2.471 1.00 . A A . 21 GLN H 1 1
5 11035 1 1 21 GLN HA H 22.360 -10.832 -2.093 1.00 . A A . 21 GLN HA 1 1
5 11036 1 1 21 GLN HB2 H 23.147 -12.479 -4.425 1.00 . A A . 21 GLN HB2 1 1
5 11037 1 1 21 GLN HB3 H 21.979 -11.203 -4.738 1.00 . A A . 21 GLN HB3 1 1
5 11038 1 1 21 GLN HE21 H 26.034 -9.324 -3.563 1.00 . A A . 21 GLN HE21 1 1
5 11039 1 1 21 GLN HE22 H 27.122 -10.654 -3.377 1.00 . A A . 21 GLN HE22 1 1
5 11040 1 1 21 GLN HG2 H 23.915 -10.074 -5.114 1.00 . A A . 21 GLN HG2 1 1
5 11041 1 1 21 GLN HG3 H 23.699 -9.744 -3.396 1.00 . A A . 21 GLN HG3 1 1
5 11042 1 1 21 GLN N N 22.839 -12.836 -1.998 1.00 . A A . 21 GLN N 1 1
5 11043 1 1 21 GLN NE2 N 26.234 -10.283 -3.567 1.00 . A A . 21 GLN NE2 1 1
5 11044 1 1 21 GLN O O 20.226 -12.992 -3.258 1.00 . A A . 21 GLN O 1 1
5 11045 1 1 21 GLN OE1 O 25.407 -12.349 -3.868 1.00 . A A . 21 GLN OE1 1 1
5 11046 1 1 22 ILE C C 17.855 -10.145 -3.355 1.00 . A A . 22 ILE C 1 1
5 11047 1 1 22 ILE CA C 18.448 -11.088 -2.314 1.00 . A A . 22 ILE CA 1 1
5 11048 1 1 22 ILE CB C 17.836 -10.769 -0.934 1.00 . A A . 22 ILE CB 1 1
5 11049 1 1 22 ILE CD1 C 18.129 -13.124 -0.015 1.00 . A A . 22 ILE CD1 1 1
5 11050 1 1 22 ILE CG1 C 18.462 -11.656 0.143 1.00 . A A . 22 ILE CG1 1 1
5 11051 1 1 22 ILE CG2 C 16.324 -10.950 -0.965 1.00 . A A . 22 ILE CG2 1 1
5 11052 1 1 22 ILE H H 20.318 -10.188 -1.905 1.00 . A A . 22 ILE H 1 1
5 11053 1 1 22 ILE HA H 18.187 -12.104 -2.573 1.00 . A A . 22 ILE HA 1 1
5 11054 1 1 22 ILE HB H 18.044 -9.734 -0.705 1.00 . A A . 22 ILE HB 1 1
5 11055 1 1 22 ILE HD11 H 17.821 -13.528 0.938 1.00 . A A . 22 ILE HD11 1 1
5 11056 1 1 22 ILE HD12 H 19.002 -13.655 -0.366 1.00 . A A . 22 ILE HD12 1 1
5 11057 1 1 22 ILE HD13 H 17.327 -13.236 -0.730 1.00 . A A . 22 ILE HD13 1 1
5 11058 1 1 22 ILE HG12 H 19.535 -11.554 0.107 1.00 . A A . 22 ILE HG12 1 1
5 11059 1 1 22 ILE HG13 H 18.107 -11.337 1.113 1.00 . A A . 22 ILE HG13 1 1
5 11060 1 1 22 ILE HG21 H 16.089 -11.997 -1.085 1.00 . A A . 22 ILE HG21 1 1
5 11061 1 1 22 ILE HG22 H 15.911 -10.391 -1.792 1.00 . A A . 22 ILE HG22 1 1
5 11062 1 1 22 ILE HG23 H 15.899 -10.589 -0.041 1.00 . A A . 22 ILE HG23 1 1
5 11063 1 1 22 ILE N N 19.902 -10.989 -2.286 1.00 . A A . 22 ILE N 1 1
5 11064 1 1 22 ILE O O 18.107 -8.940 -3.330 1.00 . A A . 22 ILE O 1 1
5 11065 1 1 23 LEU C C 14.984 -9.594 -4.959 1.00 . A A . 23 LEU C 1 1
5 11066 1 1 23 LEU CA C 16.434 -9.907 -5.315 1.00 . A A . 23 LEU CA 1 1
5 11067 1 1 23 LEU CB C 16.495 -10.648 -6.653 1.00 . A A . 23 LEU CB 1 1
5 11068 1 1 23 LEU CD1 C 18.828 -11.438 -7.119 1.00 . A A . 23 LEU CD1 1 1
5 11069 1 1 23 LEU CD2 C 17.458 -10.444 -8.959 1.00 . A A . 23 LEU CD2 1 1
5 11070 1 1 23 LEU CG C 17.766 -10.408 -7.469 1.00 . A A . 23 LEU CG 1 1
5 11071 1 1 23 LEU H H 16.901 -11.665 -4.234 1.00 . A A . 23 LEU H 1 1
5 11072 1 1 23 LEU HA H 16.980 -8.979 -5.403 1.00 . A A . 23 LEU HA 1 1
5 11073 1 1 23 LEU HB2 H 16.411 -11.707 -6.457 1.00 . A A . 23 LEU HB2 1 1
5 11074 1 1 23 LEU HB3 H 15.649 -10.342 -7.249 1.00 . A A . 23 LEU HB3 1 1
5 11075 1 1 23 LEU HD11 H 19.314 -11.155 -6.196 1.00 . A A . 23 LEU HD11 1 1
5 11076 1 1 23 LEU HD12 H 19.560 -11.484 -7.910 1.00 . A A . 23 LEU HD12 1 1
5 11077 1 1 23 LEU HD13 H 18.365 -12.406 -6.998 1.00 . A A . 23 LEU HD13 1 1
5 11078 1 1 23 LEU HD21 H 17.289 -11.465 -9.266 1.00 . A A . 23 LEU HD21 1 1
5 11079 1 1 23 LEU HD22 H 18.293 -10.036 -9.509 1.00 . A A . 23 LEU HD22 1 1
5 11080 1 1 23 LEU HD23 H 16.573 -9.858 -9.158 1.00 . A A . 23 LEU HD23 1 1
5 11081 1 1 23 LEU HG H 18.159 -9.430 -7.232 1.00 . A A . 23 LEU HG 1 1
5 11082 1 1 23 LEU N N 17.065 -10.699 -4.267 1.00 . A A . 23 LEU N 1 1
5 11083 1 1 23 LEU O O 14.292 -10.415 -4.357 1.00 . A A . 23 LEU O 1 1
5 11084 1 1 24 ARG C C 12.184 -8.614 -6.036 1.00 . A A . 24 ARG C 1 1
5 11085 1 1 24 ARG CA C 13.164 -7.982 -5.052 1.00 . A A . 24 ARG CA 1 1
5 11086 1 1 24 ARG CB C 13.055 -6.458 -5.111 1.00 . A A . 24 ARG CB 1 1
5 11087 1 1 24 ARG CD C 10.892 -5.173 -5.169 1.00 . A A . 24 ARG CD 1 1
5 11088 1 1 24 ARG CG C 11.900 -5.899 -4.293 1.00 . A A . 24 ARG CG 1 1
5 11089 1 1 24 ARG CZ C 10.938 -3.470 -6.948 1.00 . A A . 24 ARG CZ 1 1
5 11090 1 1 24 ARG H H 15.132 -7.791 -5.811 1.00 . A A . 24 ARG H 1 1
5 11091 1 1 24 ARG HA H 12.916 -8.313 -4.055 1.00 . A A . 24 ARG HA 1 1
5 11092 1 1 24 ARG HB2 H 13.972 -6.028 -4.739 1.00 . A A . 24 ARG HB2 1 1
5 11093 1 1 24 ARG HB3 H 12.918 -6.158 -6.140 1.00 . A A . 24 ARG HB3 1 1
5 11094 1 1 24 ARG HD2 H 10.482 -5.875 -5.880 1.00 . A A . 24 ARG HD2 1 1
5 11095 1 1 24 ARG HD3 H 10.099 -4.791 -4.543 1.00 . A A . 24 ARG HD3 1 1
5 11096 1 1 24 ARG HE H 12.372 -3.741 -5.587 1.00 . A A . 24 ARG HE 1 1
5 11097 1 1 24 ARG HG2 H 11.403 -6.713 -3.788 1.00 . A A . 24 ARG HG2 1 1
5 11098 1 1 24 ARG HG3 H 12.293 -5.206 -3.562 1.00 . A A . 24 ARG HG3 1 1
5 11099 1 1 24 ARG HH11 H 9.285 -4.635 -6.947 1.00 . A A . 24 ARG HH11 1 1
5 11100 1 1 24 ARG HH12 H 9.342 -3.429 -8.187 1.00 . A A . 24 ARG HH12 1 1
5 11101 1 1 24 ARG HH21 H 12.449 -2.154 -7.218 1.00 . A A . 24 ARG HH21 1 1
5 11102 1 1 24 ARG HH22 H 11.138 -2.020 -8.342 1.00 . A A . 24 ARG HH22 1 1
5 11103 1 1 24 ARG N N 14.532 -8.402 -5.333 1.00 . A A . 24 ARG N 1 1
5 11104 1 1 24 ARG NE N 11.499 -4.062 -5.897 1.00 . A A . 24 ARG NE 1 1
5 11105 1 1 24 ARG NH1 N 9.758 -3.879 -7.397 1.00 . A A . 24 ARG NH1 1 1
5 11106 1 1 24 ARG NH2 N 11.559 -2.466 -7.552 1.00 . A A . 24 ARG NH2 1 1
5 11107 1 1 24 ARG O O 11.017 -8.830 -5.711 1.00 . A A . 24 ARG O 1 1
5 11108 1 1 25 THR C C 12.112 -11.012 -8.389 1.00 . A A . 25 THR C 1 1
5 11109 1 1 25 THR CA C 11.830 -9.517 -8.269 1.00 . A A . 25 THR CA 1 1
5 11110 1 1 25 THR CB C 12.064 -8.834 -9.617 1.00 . A A . 25 THR CB 1 1
5 11111 1 1 25 THR CG2 C 11.482 -7.439 -9.692 1.00 . A A . 25 THR CG2 1 1
5 11112 1 1 25 THR H H 13.604 -8.714 -7.441 1.00 . A A . 25 THR H 1 1
5 11113 1 1 25 THR HA H 10.798 -9.380 -7.981 1.00 . A A . 25 THR HA 1 1
5 11114 1 1 25 THR HB H 11.603 -9.427 -10.394 1.00 . A A . 25 THR HB 1 1
5 11115 1 1 25 THR HG1 H 13.724 -9.489 -10.426 1.00 . A A . 25 THR HG1 1 1
5 11116 1 1 25 THR HG21 H 11.200 -7.113 -8.701 1.00 . A A . 25 THR HG21 1 1
5 11117 1 1 25 THR HG22 H 10.611 -7.446 -10.330 1.00 . A A . 25 THR HG22 1 1
5 11118 1 1 25 THR HG23 H 12.220 -6.763 -10.097 1.00 . A A . 25 THR HG23 1 1
5 11119 1 1 25 THR N N 12.665 -8.910 -7.239 1.00 . A A . 25 THR N 1 1
5 11120 1 1 25 THR O O 12.036 -11.582 -9.477 1.00 . A A . 25 THR O 1 1
5 11121 1 1 25 THR OG1 O 13.450 -8.737 -9.895 1.00 . A A . 25 THR OG1 1 1
5 11122 1 1 26 ASP C C 12.034 -13.755 -6.074 1.00 . A A . 26 ASP C 1 1
5 11123 1 1 26 ASP CA C 12.733 -13.070 -7.247 1.00 . A A . 26 ASP CA 1 1
5 11124 1 1 26 ASP CB C 14.244 -13.298 -7.164 1.00 . A A . 26 ASP CB 1 1
5 11125 1 1 26 ASP CG C 14.715 -14.390 -8.104 1.00 . A A . 26 ASP CG 1 1
5 11126 1 1 26 ASP H H 12.484 -11.133 -6.428 1.00 . A A . 26 ASP H 1 1
5 11127 1 1 26 ASP HA H 12.364 -13.494 -8.170 1.00 . A A . 26 ASP HA 1 1
5 11128 1 1 26 ASP HB2 H 14.754 -12.383 -7.423 1.00 . A A . 26 ASP HB2 1 1
5 11129 1 1 26 ASP HB3 H 14.505 -13.579 -6.155 1.00 . A A . 26 ASP HB3 1 1
5 11130 1 1 26 ASP N N 12.439 -11.642 -7.265 1.00 . A A . 26 ASP N 1 1
5 11131 1 1 26 ASP O O 11.941 -13.192 -4.984 1.00 . A A . 26 ASP O 1 1
5 11132 1 1 26 ASP OD1 O 14.107 -14.549 -9.183 1.00 . A A . 26 ASP OD1 1 1
5 11133 1 1 26 ASP OD2 O 15.693 -15.087 -7.762 1.00 . A A . 26 ASP OD2 1 1
5 11134 1 1 27 PRO C C 11.789 -16.393 -4.238 1.00 . A A . 27 PRO C 1 1
5 11135 1 1 27 PRO CA C 10.834 -15.739 -5.235 1.00 . A A . 27 PRO CA 1 1
5 11136 1 1 27 PRO CB C 10.079 -16.805 -6.027 1.00 . A A . 27 PRO CB 1 1
5 11137 1 1 27 PRO CD C 11.587 -15.734 -7.553 1.00 . A A . 27 PRO CD 1 1
5 11138 1 1 27 PRO CG C 10.930 -17.050 -7.226 1.00 . A A . 27 PRO CG 1 1
5 11139 1 1 27 PRO HA H 10.129 -15.118 -4.702 1.00 . A A . 27 PRO HA 1 1
5 11140 1 1 27 PRO HB2 H 9.972 -17.696 -5.426 1.00 . A A . 27 PRO HB2 1 1
5 11141 1 1 27 PRO HB3 H 9.105 -16.429 -6.304 1.00 . A A . 27 PRO HB3 1 1
5 11142 1 1 27 PRO HD2 H 12.612 -15.891 -7.859 1.00 . A A . 27 PRO HD2 1 1
5 11143 1 1 27 PRO HD3 H 11.037 -15.221 -8.327 1.00 . A A . 27 PRO HD3 1 1
5 11144 1 1 27 PRO HG2 H 11.677 -17.796 -6.998 1.00 . A A . 27 PRO HG2 1 1
5 11145 1 1 27 PRO HG3 H 10.314 -17.375 -8.051 1.00 . A A . 27 PRO HG3 1 1
5 11146 1 1 27 PRO N N 11.528 -14.985 -6.282 1.00 . A A . 27 PRO N 1 1
5 11147 1 1 27 PRO O O 11.355 -17.065 -3.303 1.00 . A A . 27 PRO O 1 1
5 11148 1 1 28 ALA C C 13.786 -16.481 -2.091 1.00 . A A . 28 ALA C 1 1
5 11149 1 1 28 ALA CA C 14.099 -16.775 -3.554 1.00 . A A . 28 ALA CA 1 1
5 11150 1 1 28 ALA CB C 15.480 -16.246 -3.913 1.00 . A A . 28 ALA CB 1 1
5 11151 1 1 28 ALA H H 13.383 -15.657 -5.202 1.00 . A A . 28 ALA H 1 1
5 11152 1 1 28 ALA HA H 14.101 -17.843 -3.702 1.00 . A A . 28 ALA HA 1 1
5 11153 1 1 28 ALA HB1 H 15.516 -16.020 -4.968 1.00 . A A . 28 ALA HB1 1 1
5 11154 1 1 28 ALA HB2 H 16.224 -16.992 -3.679 1.00 . A A . 28 ALA HB2 1 1
5 11155 1 1 28 ALA HB3 H 15.679 -15.348 -3.347 1.00 . A A . 28 ALA HB3 1 1
5 11156 1 1 28 ALA N N 13.092 -16.198 -4.440 1.00 . A A . 28 ALA N 1 1
5 11157 1 1 28 ALA O O 13.938 -17.343 -1.225 1.00 . A A . 28 ALA O 1 1
5 11158 1 1 29 LEU C C 11.528 -15.045 -0.169 1.00 . A A . 29 LEU C 1 1
5 11159 1 1 29 LEU CA C 13.010 -14.841 -0.467 1.00 . A A . 29 LEU CA 1 1
5 11160 1 1 29 LEU CB C 13.380 -13.370 -0.250 1.00 . A A . 29 LEU CB 1 1
5 11161 1 1 29 LEU CD1 C 11.745 -12.711 -2.057 1.00 . A A . 29 LEU CD1 1 1
5 11162 1 1 29 LEU CD2 C 13.202 -10.985 -1.004 1.00 . A A . 29 LEU CD2 1 1
5 11163 1 1 29 LEU CG C 13.109 -12.438 -1.439 1.00 . A A . 29 LEU CG 1 1
5 11164 1 1 29 LEU H H 13.250 -14.620 -2.561 1.00 . A A . 29 LEU H 1 1
5 11165 1 1 29 LEU HA H 13.581 -15.450 0.212 1.00 . A A . 29 LEU HA 1 1
5 11166 1 1 29 LEU HB2 H 12.823 -13.005 0.600 1.00 . A A . 29 LEU HB2 1 1
5 11167 1 1 29 LEU HB3 H 14.432 -13.319 -0.016 1.00 . A A . 29 LEU HB3 1 1
5 11168 1 1 29 LEU HD11 H 10.971 -12.332 -1.407 1.00 . A A . 29 LEU HD11 1 1
5 11169 1 1 29 LEU HD12 H 11.611 -13.773 -2.195 1.00 . A A . 29 LEU HD12 1 1
5 11170 1 1 29 LEU HD13 H 11.682 -12.217 -3.014 1.00 . A A . 29 LEU HD13 1 1
5 11171 1 1 29 LEU HD21 H 13.487 -10.375 -1.849 1.00 . A A . 29 LEU HD21 1 1
5 11172 1 1 29 LEU HD22 H 13.940 -10.889 -0.224 1.00 . A A . 29 LEU HD22 1 1
5 11173 1 1 29 LEU HD23 H 12.241 -10.659 -0.634 1.00 . A A . 29 LEU HD23 1 1
5 11174 1 1 29 LEU HG H 13.859 -12.607 -2.198 1.00 . A A . 29 LEU HG 1 1
5 11175 1 1 29 LEU N N 13.348 -15.257 -1.825 1.00 . A A . 29 LEU N 1 1
5 11176 1 1 29 LEU O O 10.995 -14.483 0.788 1.00 . A A . 29 LEU O 1 1
5 11177 1 1 30 ARG C C 8.654 -14.868 -0.506 1.00 . A A . 30 ARG C 1 1
5 11178 1 1 30 ARG CA C 9.445 -16.138 -0.824 1.00 . A A . 30 ARG CA 1 1
5 11179 1 1 30 ARG CB C 9.239 -17.168 0.287 1.00 . A A . 30 ARG CB 1 1
5 11180 1 1 30 ARG CD C 8.794 -19.635 0.070 1.00 . A A . 30 ARG CD 1 1
5 11181 1 1 30 ARG CG C 9.836 -18.531 -0.028 1.00 . A A . 30 ARG CG 1 1
5 11182 1 1 30 ARG CZ C 8.396 -21.871 -0.885 1.00 . A A . 30 ARG CZ 1 1
5 11183 1 1 30 ARG H H 11.354 -16.271 -1.732 1.00 . A A . 30 ARG H 1 1
5 11184 1 1 30 ARG HA H 9.079 -16.549 -1.753 1.00 . A A . 30 ARG HA 1 1
5 11185 1 1 30 ARG HB2 H 9.698 -16.799 1.193 1.00 . A A . 30 ARG HB2 1 1
5 11186 1 1 30 ARG HB3 H 8.179 -17.292 0.455 1.00 . A A . 30 ARG HB3 1 1
5 11187 1 1 30 ARG HD2 H 8.818 -20.047 1.067 1.00 . A A . 30 ARG HD2 1 1
5 11188 1 1 30 ARG HD3 H 7.819 -19.209 -0.120 1.00 . A A . 30 ARG HD3 1 1
5 11189 1 1 30 ARG HE H 9.721 -20.550 -1.580 1.00 . A A . 30 ARG HE 1 1
5 11190 1 1 30 ARG HG2 H 10.234 -18.515 -1.031 1.00 . A A . 30 ARG HG2 1 1
5 11191 1 1 30 ARG HG3 H 10.631 -18.736 0.674 1.00 . A A . 30 ARG HG3 1 1
5 11192 1 1 30 ARG HH11 H 7.250 -21.430 0.723 1.00 . A A . 30 ARG HH11 1 1
5 11193 1 1 30 ARG HH12 H 6.988 -22.995 0.031 1.00 . A A . 30 ARG HH12 1 1
5 11194 1 1 30 ARG HH21 H 9.377 -22.608 -2.491 1.00 . A A . 30 ARG HH21 1 1
5 11195 1 1 30 ARG HH22 H 8.196 -23.665 -1.793 1.00 . A A . 30 ARG HH22 1 1
5 11196 1 1 30 ARG N N 10.869 -15.853 -0.993 1.00 . A A . 30 ARG N 1 1
5 11197 1 1 30 ARG NE N 9.040 -20.706 -0.892 1.00 . A A . 30 ARG NE 1 1
5 11198 1 1 30 ARG NH1 N 7.469 -22.119 0.032 1.00 . A A . 30 ARG NH1 1 1
5 11199 1 1 30 ARG NH2 N 8.678 -22.790 -1.798 1.00 . A A . 30 ARG NH2 1 1
5 11200 1 1 30 ARG O O 8.303 -14.623 0.648 1.00 . A A . 30 ARG O 1 1
5 11201 1 1 31 TRP C C 6.201 -13.096 -0.927 1.00 . A A . 31 TRP C 1 1
5 11202 1 1 31 TRP CA C 7.639 -12.821 -1.357 1.00 . A A . 31 TRP CA 1 1
5 11203 1 1 31 TRP CB C 7.647 -12.011 -2.651 1.00 . A A . 31 TRP CB 1 1
5 11204 1 1 31 TRP CD1 C 9.781 -10.792 -3.368 1.00 . A A . 31 TRP CD1 1 1
5 11205 1 1 31 TRP CD2 C 8.559 -9.685 -1.855 1.00 . A A . 31 TRP CD2 1 1
5 11206 1 1 31 TRP CE2 C 9.696 -8.915 -2.164 1.00 . A A . 31 TRP CE2 1 1
5 11207 1 1 31 TRP CE3 C 7.642 -9.188 -0.926 1.00 . A A . 31 TRP CE3 1 1
5 11208 1 1 31 TRP CG C 8.632 -10.883 -2.638 1.00 . A A . 31 TRP CG 1 1
5 11209 1 1 31 TRP CH2 C 9.025 -7.216 -0.669 1.00 . A A . 31 TRP CH2 1 1
5 11210 1 1 31 TRP CZ2 C 9.940 -7.677 -1.576 1.00 . A A . 31 TRP CZ2 1 1
5 11211 1 1 31 TRP CZ3 C 7.885 -7.959 -0.342 1.00 . A A . 31 TRP CZ3 1 1
5 11212 1 1 31 TRP H H 8.698 -14.312 -2.428 1.00 . A A . 31 TRP H 1 1
5 11213 1 1 31 TRP HA H 8.129 -12.251 -0.584 1.00 . A A . 31 TRP HA 1 1
5 11214 1 1 31 TRP HB2 H 7.898 -12.665 -3.468 1.00 . A A . 31 TRP HB2 1 1
5 11215 1 1 31 TRP HB3 H 6.665 -11.594 -2.816 1.00 . A A . 31 TRP HB3 1 1
5 11216 1 1 31 TRP HD1 H 10.123 -11.547 -4.060 1.00 . A A . 31 TRP HD1 1 1
5 11217 1 1 31 TRP HE1 H 11.272 -9.318 -3.487 1.00 . A A . 31 TRP HE1 1 1
5 11218 1 1 31 TRP HE3 H 6.756 -9.747 -0.660 1.00 . A A . 31 TRP HE3 1 1
5 11219 1 1 31 TRP HH2 H 9.176 -6.261 -0.188 1.00 . A A . 31 TRP HH2 1 1
5 11220 1 1 31 TRP HZ2 H 10.814 -7.091 -1.818 1.00 . A A . 31 TRP HZ2 1 1
5 11221 1 1 31 TRP HZ3 H 7.188 -7.560 0.380 1.00 . A A . 31 TRP HZ3 1 1
5 11222 1 1 31 TRP N N 8.384 -14.064 -1.533 1.00 . A A . 31 TRP N 1 1
5 11223 1 1 31 TRP NE1 N 10.426 -9.612 -3.090 1.00 . A A . 31 TRP NE1 1 1
5 11224 1 1 31 TRP O O 5.257 -12.889 -1.690 1.00 . A A . 31 TRP O 1 1
5 11225 1 1 32 GLU C C 4.559 -13.204 2.217 1.00 . A A . 32 GLU C 1 1
5 11226 1 1 32 GLU CA C 4.731 -13.861 0.854 1.00 . A A . 32 GLU CA 1 1
5 11227 1 1 32 GLU CB C 4.536 -15.374 0.973 1.00 . A A . 32 GLU CB 1 1
5 11228 1 1 32 GLU CD C 3.482 -17.377 -0.147 1.00 . A A . 32 GLU CD 1 1
5 11229 1 1 32 GLU CG C 4.185 -16.047 -0.344 1.00 . A A . 32 GLU CG 1 1
5 11230 1 1 32 GLU H H 6.842 -13.698 0.857 1.00 . A A . 32 GLU H 1 1
5 11231 1 1 32 GLU HA H 3.992 -13.462 0.180 1.00 . A A . 32 GLU HA 1 1
5 11232 1 1 32 GLU HB2 H 5.448 -15.815 1.346 1.00 . A A . 32 GLU HB2 1 1
5 11233 1 1 32 GLU HB3 H 3.739 -15.568 1.675 1.00 . A A . 32 GLU HB3 1 1
5 11234 1 1 32 GLU HG2 H 3.535 -15.394 -0.907 1.00 . A A . 32 GLU HG2 1 1
5 11235 1 1 32 GLU HG3 H 5.095 -16.216 -0.901 1.00 . A A . 32 GLU HG3 1 1
5 11236 1 1 32 GLU N N 6.048 -13.560 0.303 1.00 . A A . 32 GLU N 1 1
5 11237 1 1 32 GLU O O 3.563 -12.528 2.472 1.00 . A A . 32 GLU O 1 1
5 11238 1 1 32 GLU OE1 O 3.871 -18.124 0.775 1.00 . A A . 32 GLU OE1 1 1
5 11239 1 1 32 GLU OE2 O 2.542 -17.670 -0.916 1.00 . A A . 32 GLU OE2 1 1
5 11240 1 1 33 ARG C C 6.700 -11.905 4.640 1.00 . A A . 33 ARG C 1 1
5 11241 1 1 33 ARG CA C 5.513 -12.837 4.426 1.00 . A A . 33 ARG CA 1 1
5 11242 1 1 33 ARG CB C 5.520 -13.948 5.479 1.00 . A A . 33 ARG CB 1 1
5 11243 1 1 33 ARG CD C 7.022 -15.484 6.784 1.00 . A A . 33 ARG CD 1 1
5 11244 1 1 33 ARG CG C 6.771 -14.810 5.444 1.00 . A A . 33 ARG CG 1 1
5 11245 1 1 33 ARG CZ C 7.778 -17.678 7.613 1.00 . A A . 33 ARG CZ 1 1
5 11246 1 1 33 ARG H H 6.305 -13.956 2.815 1.00 . A A . 33 ARG H 1 1
5 11247 1 1 33 ARG HA H 4.602 -12.266 4.525 1.00 . A A . 33 ARG HA 1 1
5 11248 1 1 33 ARG HB2 H 5.443 -13.501 6.459 1.00 . A A . 33 ARG HB2 1 1
5 11249 1 1 33 ARG HB3 H 4.664 -14.586 5.316 1.00 . A A . 33 ARG HB3 1 1
5 11250 1 1 33 ARG HD2 H 7.866 -15.008 7.259 1.00 . A A . 33 ARG HD2 1 1
5 11251 1 1 33 ARG HD3 H 6.145 -15.364 7.404 1.00 . A A . 33 ARG HD3 1 1
5 11252 1 1 33 ARG HE H 7.133 -17.316 5.759 1.00 . A A . 33 ARG HE 1 1
5 11253 1 1 33 ARG HG2 H 6.652 -15.570 4.687 1.00 . A A . 33 ARG HG2 1 1
5 11254 1 1 33 ARG HG3 H 7.620 -14.187 5.201 1.00 . A A . 33 ARG HG3 1 1
5 11255 1 1 33 ARG HH11 H 7.848 -16.193 8.985 1.00 . A A . 33 ARG HH11 1 1
5 11256 1 1 33 ARG HH12 H 8.376 -17.745 9.543 1.00 . A A . 33 ARG HH12 1 1
5 11257 1 1 33 ARG HH21 H 7.826 -19.357 6.491 1.00 . A A . 33 ARG HH21 1 1
5 11258 1 1 33 ARG HH22 H 8.365 -19.542 8.126 1.00 . A A . 33 ARG HH22 1 1
5 11259 1 1 33 ARG N N 5.541 -13.408 3.085 1.00 . A A . 33 ARG N 1 1
5 11260 1 1 33 ARG NE N 7.304 -16.909 6.634 1.00 . A A . 33 ARG NE 1 1
5 11261 1 1 33 ARG NH1 N 8.021 -17.163 8.811 1.00 . A A . 33 ARG NH1 1 1
5 11262 1 1 33 ARG NH2 N 8.008 -18.965 7.392 1.00 . A A . 33 ARG NH2 1 1
5 11263 1 1 33 ARG O O 7.386 -11.976 5.660 1.00 . A A . 33 ARG O 1 1
5 11264 1 1 34 VAL C C 7.629 -8.828 4.510 1.00 . A A . 34 VAL C 1 1
5 11265 1 1 34 VAL CA C 8.038 -10.080 3.741 1.00 . A A . 34 VAL CA 1 1
5 11266 1 1 34 VAL CB C 8.522 -9.672 2.333 1.00 . A A . 34 VAL CB 1 1
5 11267 1 1 34 VAL CG1 C 9.912 -9.059 2.398 1.00 . A A . 34 VAL CG1 1 1
5 11268 1 1 34 VAL CG2 C 8.508 -10.868 1.394 1.00 . A A . 34 VAL CG2 1 1
5 11269 1 1 34 VAL H H 6.351 -11.024 2.881 1.00 . A A . 34 VAL H 1 1
5 11270 1 1 34 VAL HA H 8.858 -10.558 4.257 1.00 . A A . 34 VAL HA 1 1
5 11271 1 1 34 VAL HB H 7.843 -8.929 1.944 1.00 . A A . 34 VAL HB 1 1
5 11272 1 1 34 VAL HG11 H 9.833 -8.013 2.654 1.00 . A A . 34 VAL HG11 1 1
5 11273 1 1 34 VAL HG12 H 10.394 -9.158 1.437 1.00 . A A . 34 VAL HG12 1 1
5 11274 1 1 34 VAL HG13 H 10.496 -9.570 3.149 1.00 . A A . 34 VAL HG13 1 1
5 11275 1 1 34 VAL HG21 H 7.523 -10.978 0.964 1.00 . A A . 34 VAL HG21 1 1
5 11276 1 1 34 VAL HG22 H 8.762 -11.763 1.945 1.00 . A A . 34 VAL HG22 1 1
5 11277 1 1 34 VAL HG23 H 9.229 -10.715 0.605 1.00 . A A . 34 VAL HG23 1 1
5 11278 1 1 34 VAL N N 6.935 -11.030 3.668 1.00 . A A . 34 VAL N 1 1
5 11279 1 1 34 VAL O O 6.442 -8.599 4.754 1.00 . A A . 34 VAL O 1 1
5 11280 1 1 35 ARG C C 8.371 -5.582 4.719 1.00 . A A . 35 ARG C 1 1
5 11281 1 1 35 ARG CA C 8.363 -6.798 5.641 1.00 . A A . 35 ARG CA 1 1
5 11282 1 1 35 ARG CB C 9.408 -6.619 6.743 1.00 . A A . 35 ARG CB 1 1
5 11283 1 1 35 ARG CD C 10.410 -7.606 8.830 1.00 . A A . 35 ARG CD 1 1
5 11284 1 1 35 ARG CG C 9.719 -7.897 7.506 1.00 . A A . 35 ARG CG 1 1
5 11285 1 1 35 ARG CZ C 9.920 -7.768 11.240 1.00 . A A . 35 ARG CZ 1 1
5 11286 1 1 35 ARG H H 9.541 -8.264 4.674 1.00 . A A . 35 ARG H 1 1
5 11287 1 1 35 ARG HA H 7.388 -6.884 6.094 1.00 . A A . 35 ARG HA 1 1
5 11288 1 1 35 ARG HB2 H 10.325 -6.260 6.299 1.00 . A A . 35 ARG HB2 1 1
5 11289 1 1 35 ARG HB3 H 9.049 -5.883 7.448 1.00 . A A . 35 ARG HB3 1 1
5 11290 1 1 35 ARG HD2 H 11.351 -8.135 8.854 1.00 . A A . 35 ARG HD2 1 1
5 11291 1 1 35 ARG HD3 H 10.593 -6.544 8.902 1.00 . A A . 35 ARG HD3 1 1
5 11292 1 1 35 ARG HE H 8.782 -8.527 9.787 1.00 . A A . 35 ARG HE 1 1
5 11293 1 1 35 ARG HG2 H 8.795 -8.422 7.702 1.00 . A A . 35 ARG HG2 1 1
5 11294 1 1 35 ARG HG3 H 10.365 -8.516 6.902 1.00 . A A . 35 ARG HG3 1 1
5 11295 1 1 35 ARG HH11 H 11.624 -6.773 10.797 1.00 . A A . 35 ARG HH11 1 1
5 11296 1 1 35 ARG HH12 H 11.256 -6.902 12.485 1.00 . A A . 35 ARG HH12 1 1
5 11297 1 1 35 ARG HH21 H 8.296 -8.697 12.005 1.00 . A A . 35 ARG HH21 1 1
5 11298 1 1 35 ARG HH22 H 9.368 -7.994 13.171 1.00 . A A . 35 ARG HH22 1 1
5 11299 1 1 35 ARG N N 8.617 -8.025 4.895 1.00 . A A . 35 ARG N 1 1
5 11300 1 1 35 ARG NE N 9.602 -8.027 9.973 1.00 . A A . 35 ARG NE 1 1
5 11301 1 1 35 ARG NH1 N 11.024 -7.092 11.531 1.00 . A A . 35 ARG NH1 1 1
5 11302 1 1 35 ARG NH2 N 9.130 -8.188 12.219 1.00 . A A . 35 ARG NH2 1 1
5 11303 1 1 35 ARG O O 9.406 -5.229 4.152 1.00 . A A . 35 ARG O 1 1
5 11304 1 1 36 VAL C C 6.393 -2.624 4.458 1.00 . A A . 36 VAL C 1 1
5 11305 1 1 36 VAL CA C 7.093 -3.762 3.722 1.00 . A A . 36 VAL CA 1 1
5 11306 1 1 36 VAL CB C 6.325 -4.064 2.415 1.00 . A A . 36 VAL CB 1 1
5 11307 1 1 36 VAL CG1 C 6.814 -3.164 1.291 1.00 . A A . 36 VAL CG1 1 1
5 11308 1 1 36 VAL CG2 C 6.462 -5.529 2.026 1.00 . A A . 36 VAL CG2 1 1
5 11309 1 1 36 VAL H H 6.423 -5.268 5.053 1.00 . A A . 36 VAL H 1 1
5 11310 1 1 36 VAL HA H 8.092 -3.442 3.460 1.00 . A A . 36 VAL HA 1 1
5 11311 1 1 36 VAL HB H 5.280 -3.854 2.579 1.00 . A A . 36 VAL HB 1 1
5 11312 1 1 36 VAL HG11 H 7.863 -2.956 1.428 1.00 . A A . 36 VAL HG11 1 1
5 11313 1 1 36 VAL HG12 H 6.258 -2.238 1.304 1.00 . A A . 36 VAL HG12 1 1
5 11314 1 1 36 VAL HG13 H 6.666 -3.660 0.342 1.00 . A A . 36 VAL HG13 1 1
5 11315 1 1 36 VAL HG21 H 6.153 -6.152 2.852 1.00 . A A . 36 VAL HG21 1 1
5 11316 1 1 36 VAL HG22 H 7.493 -5.742 1.781 1.00 . A A . 36 VAL HG22 1 1
5 11317 1 1 36 VAL HG23 H 5.839 -5.735 1.168 1.00 . A A . 36 VAL HG23 1 1
5 11318 1 1 36 VAL N N 7.213 -4.942 4.574 1.00 . A A . 36 VAL N 1 1
5 11319 1 1 36 VAL O O 5.785 -2.828 5.513 1.00 . A A . 36 VAL O 1 1
5 11320 1 1 37 VAL C C 4.809 0.360 3.596 1.00 . A A . 37 VAL C 1 1
5 11321 1 1 37 VAL CA C 5.862 -0.253 4.511 1.00 . A A . 37 VAL CA 1 1
5 11322 1 1 37 VAL CB C 6.904 0.826 4.862 1.00 . A A . 37 VAL CB 1 1
5 11323 1 1 37 VAL CG1 C 6.312 1.842 5.826 1.00 . A A . 37 VAL CG1 1 1
5 11324 1 1 37 VAL CG2 C 8.159 0.194 5.446 1.00 . A A . 37 VAL CG2 1 1
5 11325 1 1 37 VAL H H 6.982 -1.318 3.063 1.00 . A A . 37 VAL H 1 1
5 11326 1 1 37 VAL HA H 5.386 -0.571 5.427 1.00 . A A . 37 VAL HA 1 1
5 11327 1 1 37 VAL HB H 7.176 1.343 3.954 1.00 . A A . 37 VAL HB 1 1
5 11328 1 1 37 VAL HG11 H 5.499 1.389 6.373 1.00 . A A . 37 VAL HG11 1 1
5 11329 1 1 37 VAL HG12 H 5.941 2.692 5.271 1.00 . A A . 37 VAL HG12 1 1
5 11330 1 1 37 VAL HG13 H 7.074 2.169 6.518 1.00 . A A . 37 VAL HG13 1 1
5 11331 1 1 37 VAL HG21 H 7.924 -0.789 5.827 1.00 . A A . 37 VAL HG21 1 1
5 11332 1 1 37 VAL HG22 H 8.534 0.812 6.250 1.00 . A A . 37 VAL HG22 1 1
5 11333 1 1 37 VAL HG23 H 8.913 0.112 4.676 1.00 . A A . 37 VAL HG23 1 1
5 11334 1 1 37 VAL N N 6.484 -1.422 3.901 1.00 . A A . 37 VAL N 1 1
5 11335 1 1 37 VAL O O 4.857 0.202 2.376 1.00 . A A . 37 VAL O 1 1
5 11336 1 1 38 ASN C C 2.286 2.929 4.240 1.00 . A A . 38 ASN C 1 1
5 11337 1 1 38 ASN CA C 2.788 1.717 3.466 1.00 . A A . 38 ASN CA 1 1
5 11338 1 1 38 ASN CB C 1.639 0.737 3.217 1.00 . A A . 38 ASN CB 1 1
5 11339 1 1 38 ASN CG C 1.645 0.185 1.805 1.00 . A A . 38 ASN CG 1 1
5 11340 1 1 38 ASN H H 3.888 1.150 5.178 1.00 . A A . 38 ASN H 1 1
5 11341 1 1 38 ASN HA H 3.184 2.046 2.518 1.00 . A A . 38 ASN HA 1 1
5 11342 1 1 38 ASN HB2 H 1.722 -0.089 3.905 1.00 . A A . 38 ASN HB2 1 1
5 11343 1 1 38 ASN HB3 H 0.699 1.244 3.380 1.00 . A A . 38 ASN HB3 1 1
5 11344 1 1 38 ASN HD21 H 0.675 -1.441 2.412 1.00 . A A . 38 ASN HD21 1 1
5 11345 1 1 38 ASN HD22 H 1.055 -1.380 0.728 1.00 . A A . 38 ASN HD22 1 1
5 11346 1 1 38 ASN N N 3.863 1.063 4.202 1.00 . A A . 38 ASN N 1 1
5 11347 1 1 38 ASN ND2 N 1.067 -0.999 1.631 1.00 . A A . 38 ASN ND2 1 1
5 11348 1 1 38 ASN O O 2.638 3.118 5.404 1.00 . A A . 38 ASN O 1 1
5 11349 1 1 38 ASN OD1 O 2.163 0.811 0.881 1.00 . A A . 38 ASN OD1 1 1
5 11350 1 1 39 ALA C C -0.223 5.542 3.460 1.00 . A A . 39 ALA C 1 1
5 11351 1 1 39 ALA CA C 0.934 4.940 4.246 1.00 . A A . 39 ALA CA 1 1
5 11352 1 1 39 ALA CB C 2.035 5.973 4.434 1.00 . A A . 39 ALA CB 1 1
5 11353 1 1 39 ALA H H 1.219 3.556 2.668 1.00 . A A . 39 ALA H 1 1
5 11354 1 1 39 ALA HA H 0.577 4.651 5.223 1.00 . A A . 39 ALA HA 1 1
5 11355 1 1 39 ALA HB1 H 1.594 6.952 4.547 1.00 . A A . 39 ALA HB1 1 1
5 11356 1 1 39 ALA HB2 H 2.685 5.967 3.572 1.00 . A A . 39 ALA HB2 1 1
5 11357 1 1 39 ALA HB3 H 2.607 5.732 5.318 1.00 . A A . 39 ALA HB3 1 1
5 11358 1 1 39 ALA N N 1.467 3.751 3.596 1.00 . A A . 39 ALA N 1 1
5 11359 1 1 39 ALA O O -0.283 5.435 2.235 1.00 . A A . 39 ALA O 1 1
5 11360 1 1 40 PHE C C -2.224 8.332 3.767 1.00 . A A . 40 PHE C 1 1
5 11361 1 1 40 PHE CA C -2.290 6.823 3.566 1.00 . A A . 40 PHE CA 1 1
5 11362 1 1 40 PHE CB C -3.585 6.272 4.168 1.00 . A A . 40 PHE CB 1 1
5 11363 1 1 40 PHE CD1 C -4.586 5.374 2.050 1.00 . A A . 40 PHE CD1 1 1
5 11364 1 1 40 PHE CD2 C -4.391 3.909 3.920 1.00 . A A . 40 PHE CD2 1 1
5 11365 1 1 40 PHE CE1 C -5.154 4.356 1.308 1.00 . A A . 40 PHE CE1 1 1
5 11366 1 1 40 PHE CE2 C -4.958 2.887 3.183 1.00 . A A . 40 PHE CE2 1 1
5 11367 1 1 40 PHE CG C -4.199 5.162 3.363 1.00 . A A . 40 PHE CG 1 1
5 11368 1 1 40 PHE CZ C -5.339 3.110 1.875 1.00 . A A . 40 PHE CZ 1 1
5 11369 1 1 40 PHE H H -1.021 6.240 5.151 1.00 . A A . 40 PHE H 1 1
5 11370 1 1 40 PHE HA H -2.270 6.609 2.508 1.00 . A A . 40 PHE HA 1 1
5 11371 1 1 40 PHE HB2 H -3.378 5.888 5.156 1.00 . A A . 40 PHE HB2 1 1
5 11372 1 1 40 PHE HB3 H -4.308 7.071 4.242 1.00 . A A . 40 PHE HB3 1 1
5 11373 1 1 40 PHE HD1 H -4.441 6.348 1.604 1.00 . A A . 40 PHE HD1 1 1
5 11374 1 1 40 PHE HD2 H -4.093 3.732 4.944 1.00 . A A . 40 PHE HD2 1 1
5 11375 1 1 40 PHE HE1 H -5.452 4.534 0.285 1.00 . A A . 40 PHE HE1 1 1
5 11376 1 1 40 PHE HE2 H -5.102 1.914 3.630 1.00 . A A . 40 PHE HE2 1 1
5 11377 1 1 40 PHE HZ H -5.782 2.313 1.296 1.00 . A A . 40 PHE HZ 1 1
5 11378 1 1 40 PHE N N -1.134 6.185 4.180 1.00 . A A . 40 PHE N 1 1
5 11379 1 1 40 PHE O O -2.044 8.808 4.888 1.00 . A A . 40 PHE O 1 1
5 11380 1 1 41 LEU C C -3.709 11.136 2.780 1.00 . A A . 41 LEU C 1 1
5 11381 1 1 41 LEU CA C -2.307 10.537 2.757 1.00 . A A . 41 LEU CA 1 1
5 11382 1 1 41 LEU CB C -1.510 11.103 1.581 1.00 . A A . 41 LEU CB 1 1
5 11383 1 1 41 LEU CD1 C 0.664 11.907 0.619 1.00 . A A . 41 LEU CD1 1 1
5 11384 1 1 41 LEU CD2 C 0.175 12.260 3.043 1.00 . A A . 41 LEU CD2 1 1
5 11385 1 1 41 LEU CG C -0.019 11.334 1.851 1.00 . A A . 41 LEU CG 1 1
5 11386 1 1 41 LEU H H -2.498 8.649 1.811 1.00 . A A . 41 LEU H 1 1
5 11387 1 1 41 LEU HA H -1.809 10.796 3.678 1.00 . A A . 41 LEU HA 1 1
5 11388 1 1 41 LEU HB2 H -1.600 10.415 0.754 1.00 . A A . 41 LEU HB2 1 1
5 11389 1 1 41 LEU HB3 H -1.951 12.045 1.293 1.00 . A A . 41 LEU HB3 1 1
5 11390 1 1 41 LEU HD11 H 0.012 11.806 -0.235 1.00 . A A . 41 LEU HD11 1 1
5 11391 1 1 41 LEU HD12 H 1.583 11.370 0.435 1.00 . A A . 41 LEU HD12 1 1
5 11392 1 1 41 LEU HD13 H 0.884 12.953 0.781 1.00 . A A . 41 LEU HD13 1 1
5 11393 1 1 41 LEU HD21 H -0.114 13.261 2.768 1.00 . A A . 41 LEU HD21 1 1
5 11394 1 1 41 LEU HD22 H 1.213 12.254 3.337 1.00 . A A . 41 LEU HD22 1 1
5 11395 1 1 41 LEU HD23 H -0.434 11.925 3.867 1.00 . A A . 41 LEU HD23 1 1
5 11396 1 1 41 LEU HG H 0.448 10.388 2.082 1.00 . A A . 41 LEU HG 1 1
5 11397 1 1 41 LEU N N -2.362 9.082 2.681 1.00 . A A . 41 LEU N 1 1
5 11398 1 1 41 LEU O O -4.533 10.856 1.906 1.00 . A A . 41 LEU O 1 1
5 11399 1 1 42 ARG C C -5.120 14.049 4.388 1.00 . A A . 42 ARG C 1 1
5 11400 1 1 42 ARG CA C -5.271 12.598 3.939 1.00 . A A . 42 ARG CA 1 1
5 11401 1 1 42 ARG CB C -6.120 11.823 4.950 1.00 . A A . 42 ARG CB 1 1
5 11402 1 1 42 ARG CD C -7.876 13.155 6.159 1.00 . A A . 42 ARG CD 1 1
5 11403 1 1 42 ARG CG C -7.580 12.245 4.977 1.00 . A A . 42 ARG CG 1 1
5 11404 1 1 42 ARG CZ C -7.584 13.161 8.606 1.00 . A A . 42 ARG CZ 1 1
5 11405 1 1 42 ARG H H -3.272 12.136 4.453 1.00 . A A . 42 ARG H 1 1
5 11406 1 1 42 ARG HA H -5.761 12.577 2.980 1.00 . A A . 42 ARG HA 1 1
5 11407 1 1 42 ARG HB2 H -6.078 10.771 4.705 1.00 . A A . 42 ARG HB2 1 1
5 11408 1 1 42 ARG HB3 H -5.707 11.970 5.937 1.00 . A A . 42 ARG HB3 1 1
5 11409 1 1 42 ARG HD2 H -7.352 14.088 6.018 1.00 . A A . 42 ARG HD2 1 1
5 11410 1 1 42 ARG HD3 H -8.938 13.342 6.195 1.00 . A A . 42 ARG HD3 1 1
5 11411 1 1 42 ARG HE H -7.050 11.667 7.393 1.00 . A A . 42 ARG HE 1 1
5 11412 1 1 42 ARG HG2 H -7.810 12.772 4.062 1.00 . A A . 42 ARG HG2 1 1
5 11413 1 1 42 ARG HG3 H -8.199 11.362 5.050 1.00 . A A . 42 ARG HG3 1 1
5 11414 1 1 42 ARG HH11 H -8.437 14.835 7.860 1.00 . A A . 42 ARG HH11 1 1
5 11415 1 1 42 ARG HH12 H -8.221 14.815 9.578 1.00 . A A . 42 ARG HH12 1 1
5 11416 1 1 42 ARG HH21 H -6.765 11.638 9.653 1.00 . A A . 42 ARG HH21 1 1
5 11417 1 1 42 ARG HH22 H -7.272 13.000 10.597 1.00 . A A . 42 ARG HH22 1 1
5 11418 1 1 42 ARG N N -3.971 11.958 3.789 1.00 . A A . 42 ARG N 1 1
5 11419 1 1 42 ARG NE N -7.453 12.561 7.425 1.00 . A A . 42 ARG NE 1 1
5 11420 1 1 42 ARG NH1 N -8.125 14.369 8.687 1.00 . A A . 42 ARG NH1 1 1
5 11421 1 1 42 ARG NH2 N -7.173 12.549 9.709 1.00 . A A . 42 ARG NH2 1 1
5 11422 1 1 42 ARG O O -4.091 14.435 4.946 1.00 . A A . 42 ARG O 1 1
5 11423 1 1 43 ASN C C -7.346 16.578 5.411 1.00 . A A . 43 ASN C 1 1
5 11424 1 1 43 ASN CA C -6.145 16.254 4.534 1.00 . A A . 43 ASN CA 1 1
5 11425 1 1 43 ASN CB C -6.162 17.155 3.300 1.00 . A A . 43 ASN CB 1 1
5 11426 1 1 43 ASN CG C -4.960 16.942 2.405 1.00 . A A . 43 ASN CG 1 1
5 11427 1 1 43 ASN H H -6.948 14.480 3.703 1.00 . A A . 43 ASN H 1 1
5 11428 1 1 43 ASN HA H -5.241 16.440 5.094 1.00 . A A . 43 ASN HA 1 1
5 11429 1 1 43 ASN HB2 H -7.054 16.954 2.731 1.00 . A A . 43 ASN HB2 1 1
5 11430 1 1 43 ASN HB3 H -6.171 18.188 3.619 1.00 . A A . 43 ASN HB3 1 1
5 11431 1 1 43 ASN HD21 H -4.724 18.908 2.225 1.00 . A A . 43 ASN HD21 1 1
5 11432 1 1 43 ASN HD22 H -3.581 17.932 1.375 1.00 . A A . 43 ASN HD22 1 1
5 11433 1 1 43 ASN N N -6.155 14.847 4.147 1.00 . A A . 43 ASN N 1 1
5 11434 1 1 43 ASN ND2 N -4.361 18.037 1.956 1.00 . A A . 43 ASN ND2 1 1
5 11435 1 1 43 ASN O O -8.459 16.117 5.151 1.00 . A A . 43 ASN O 1 1
5 11436 1 1 43 ASN OD1 O -4.577 15.808 2.119 1.00 . A A . 43 ASN OD1 1 1
5 11437 1 1 44 SER C C -9.326 18.430 6.618 1.00 . A A . 44 SER C 1 1
5 11438 1 1 44 SER CA C -8.171 17.775 7.367 1.00 . A A . 44 SER CA 1 1
5 11439 1 1 44 SER CB C -7.624 18.738 8.424 1.00 . A A . 44 SER CB 1 1
5 11440 1 1 44 SER H H -6.204 17.715 6.590 1.00 . A A . 44 SER H 1 1
5 11441 1 1 44 SER HA H -8.534 16.885 7.858 1.00 . A A . 44 SER HA 1 1
5 11442 1 1 44 SER HB2 H -6.854 18.242 8.996 1.00 . A A . 44 SER HB2 1 1
5 11443 1 1 44 SER HB3 H -7.208 19.607 7.936 1.00 . A A . 44 SER HB3 1 1
5 11444 1 1 44 SER HG H -8.293 19.800 9.928 1.00 . A A . 44 SER HG 1 1
5 11445 1 1 44 SER N N -7.112 17.379 6.446 1.00 . A A . 44 SER N 1 1
5 11446 1 1 44 SER O O -10.479 18.347 7.041 1.00 . A A . 44 SER O 1 1
5 11447 1 1 44 SER OG O -8.648 19.158 9.309 1.00 . A A . 44 SER OG 1 1
5 11448 1 1 45 GLN C C -10.929 18.719 4.011 1.00 . A A . 45 GLN C 1 1
5 11449 1 1 45 GLN CA C -10.022 19.741 4.694 1.00 . A A . 45 GLN CA 1 1
5 11450 1 1 45 GLN CB C -9.355 20.631 3.646 1.00 . A A . 45 GLN CB 1 1
5 11451 1 1 45 GLN CD C -8.351 20.119 1.384 1.00 . A A . 45 GLN CD 1 1
5 11452 1 1 45 GLN CG C -8.232 19.944 2.886 1.00 . A A . 45 GLN CG 1 1
5 11453 1 1 45 GLN H H -8.075 19.109 5.210 1.00 . A A . 45 GLN H 1 1
5 11454 1 1 45 GLN HA H -10.621 20.355 5.349 1.00 . A A . 45 GLN HA 1 1
5 11455 1 1 45 GLN HB2 H -10.101 20.944 2.936 1.00 . A A . 45 GLN HB2 1 1
5 11456 1 1 45 GLN HB3 H -8.949 21.503 4.136 1.00 . A A . 45 GLN HB3 1 1
5 11457 1 1 45 GLN HE21 H -9.623 18.593 1.283 1.00 . A A . 45 GLN HE21 1 1
5 11458 1 1 45 GLN HE22 H -9.253 19.364 -0.218 1.00 . A A . 45 GLN HE22 1 1
5 11459 1 1 45 GLN HG2 H -7.289 20.362 3.208 1.00 . A A . 45 GLN HG2 1 1
5 11460 1 1 45 GLN HG3 H -8.254 18.888 3.114 1.00 . A A . 45 GLN HG3 1 1
5 11461 1 1 45 GLN N N -9.010 19.078 5.501 1.00 . A A . 45 GLN N 1 1
5 11462 1 1 45 GLN NE2 N -9.157 19.274 0.752 1.00 . A A . 45 GLN NE2 1 1
5 11463 1 1 45 GLN O O -12.031 19.049 3.573 1.00 . A A . 45 GLN O 1 1
5 11464 1 1 45 GLN OE1 O -7.727 21.004 0.799 1.00 . A A . 45 GLN OE1 1 1
5 11465 1 1 46 GLY C C -10.624 15.968 1.985 1.00 . A A . 46 GLY C 1 1
5 11466 1 1 46 GLY CA C -11.236 16.431 3.291 1.00 . A A . 46 GLY CA 1 1
5 11467 1 1 46 GLY H H -9.571 17.272 4.287 1.00 . A A . 46 GLY H 1 1
5 11468 1 1 46 GLY HA2 H -11.300 15.589 3.965 1.00 . A A . 46 GLY HA2 1 1
5 11469 1 1 46 GLY HA3 H -12.231 16.802 3.098 1.00 . A A . 46 GLY HA3 1 1
5 11470 1 1 46 GLY N N -10.458 17.478 3.923 1.00 . A A . 46 GLY N 1 1
5 11471 1 1 46 GLY O O -11.298 15.926 0.956 1.00 . A A . 46 GLY O 1 1
5 11472 1 1 47 GLN C C -8.067 13.770 1.025 1.00 . A A . 47 GLN C 1 1
5 11473 1 1 47 GLN CA C -8.639 15.165 0.828 1.00 . A A . 47 GLN CA 1 1
5 11474 1 1 47 GLN CB C -7.520 16.140 0.457 1.00 . A A . 47 GLN CB 1 1
5 11475 1 1 47 GLN CD C -5.902 16.771 -1.377 1.00 . A A . 47 GLN CD 1 1
5 11476 1 1 47 GLN CG C -7.287 16.257 -1.041 1.00 . A A . 47 GLN CG 1 1
5 11477 1 1 47 GLN H H -8.853 15.682 2.877 1.00 . A A . 47 GLN H 1 1
5 11478 1 1 47 GLN HA H -9.350 15.127 0.019 1.00 . A A . 47 GLN HA 1 1
5 11479 1 1 47 GLN HB2 H -7.770 17.120 0.838 1.00 . A A . 47 GLN HB2 1 1
5 11480 1 1 47 GLN HB3 H -6.602 15.808 0.917 1.00 . A A . 47 GLN HB3 1 1
5 11481 1 1 47 GLN HE21 H -6.657 17.957 -2.784 1.00 . A A . 47 GLN HE21 1 1
5 11482 1 1 47 GLN HE22 H -4.942 18.025 -2.586 1.00 . A A . 47 GLN HE22 1 1
5 11483 1 1 47 GLN HG2 H -7.411 15.282 -1.488 1.00 . A A . 47 GLN HG2 1 1
5 11484 1 1 47 GLN HG3 H -8.019 16.936 -1.453 1.00 . A A . 47 GLN HG3 1 1
5 11485 1 1 47 GLN N N -9.341 15.624 2.025 1.00 . A A . 47 GLN N 1 1
5 11486 1 1 47 GLN NE2 N -5.826 17.675 -2.347 1.00 . A A . 47 GLN NE2 1 1
5 11487 1 1 47 GLN O O -6.976 13.606 1.568 1.00 . A A . 47 GLN O 1 1
5 11488 1 1 47 GLN OE1 O -4.911 16.360 -0.774 1.00 . A A . 47 GLN OE1 1 1
5 11489 1 1 48 LEU C C -7.833 10.891 -0.661 1.00 . A A . 48 LEU C 1 1
5 11490 1 1 48 LEU CA C -8.374 11.384 0.677 1.00 . A A . 48 LEU CA 1 1
5 11491 1 1 48 LEU CB C -9.534 10.496 1.138 1.00 . A A . 48 LEU CB 1 1
5 11492 1 1 48 LEU CD1 C -10.657 9.170 2.946 1.00 . A A . 48 LEU CD1 1 1
5 11493 1 1 48 LEU CD2 C -8.161 9.287 2.851 1.00 . A A . 48 LEU CD2 1 1
5 11494 1 1 48 LEU CG C -9.459 10.039 2.596 1.00 . A A . 48 LEU CG 1 1
5 11495 1 1 48 LEU H H -9.665 12.968 0.132 1.00 . A A . 48 LEU H 1 1
5 11496 1 1 48 LEU HA H -7.583 11.342 1.411 1.00 . A A . 48 LEU HA 1 1
5 11497 1 1 48 LEU HB2 H -10.455 11.044 1.001 1.00 . A A . 48 LEU HB2 1 1
5 11498 1 1 48 LEU HB3 H -9.562 9.618 0.511 1.00 . A A . 48 LEU HB3 1 1
5 11499 1 1 48 LEU HD11 H -10.963 9.373 3.962 1.00 . A A . 48 LEU HD11 1 1
5 11500 1 1 48 LEU HD12 H -10.387 8.130 2.852 1.00 . A A . 48 LEU HD12 1 1
5 11501 1 1 48 LEU HD13 H -11.472 9.393 2.274 1.00 . A A . 48 LEU HD13 1 1
5 11502 1 1 48 LEU HD21 H -8.285 8.634 3.701 1.00 . A A . 48 LEU HD21 1 1
5 11503 1 1 48 LEU HD22 H -7.370 9.994 3.051 1.00 . A A . 48 LEU HD22 1 1
5 11504 1 1 48 LEU HD23 H -7.908 8.701 1.980 1.00 . A A . 48 LEU HD23 1 1
5 11505 1 1 48 LEU HG H -9.476 10.906 3.240 1.00 . A A . 48 LEU HG 1 1
5 11506 1 1 48 LEU N N -8.808 12.768 0.565 1.00 . A A . 48 LEU N 1 1
5 11507 1 1 48 LEU O O -8.568 10.804 -1.645 1.00 . A A . 48 LEU O 1 1
5 11508 1 1 49 TRP C C -5.804 8.578 -1.935 1.00 . A A . 49 TRP C 1 1
5 11509 1 1 49 TRP CA C -5.908 10.103 -1.920 1.00 . A A . 49 TRP CA 1 1
5 11510 1 1 49 TRP CB C -4.510 10.727 -2.083 1.00 . A A . 49 TRP CB 1 1
5 11511 1 1 49 TRP CD1 C -3.893 9.098 -3.962 1.00 . A A . 49 TRP CD1 1 1
5 11512 1 1 49 TRP CD2 C -2.158 9.717 -2.695 1.00 . A A . 49 TRP CD2 1 1
5 11513 1 1 49 TRP CE2 C -1.704 8.815 -3.676 1.00 . A A . 49 TRP CE2 1 1
5 11514 1 1 49 TRP CE3 C -1.234 10.240 -1.787 1.00 . A A . 49 TRP CE3 1 1
5 11515 1 1 49 TRP CG C -3.568 9.880 -2.892 1.00 . A A . 49 TRP CG 1 1
5 11516 1 1 49 TRP CH2 C 0.510 8.950 -2.873 1.00 . A A . 49 TRP CH2 1 1
5 11517 1 1 49 TRP CZ2 C -0.373 8.424 -3.774 1.00 . A A . 49 TRP CZ2 1 1
5 11518 1 1 49 TRP CZ3 C 0.090 9.852 -1.886 1.00 . A A . 49 TRP CZ3 1 1
5 11519 1 1 49 TRP H H -6.006 10.678 0.121 1.00 . A A . 49 TRP H 1 1
5 11520 1 1 49 TRP HA H -6.526 10.414 -2.749 1.00 . A A . 49 TRP HA 1 1
5 11521 1 1 49 TRP HB2 H -4.605 11.683 -2.577 1.00 . A A . 49 TRP HB2 1 1
5 11522 1 1 49 TRP HB3 H -4.073 10.874 -1.106 1.00 . A A . 49 TRP HB3 1 1
5 11523 1 1 49 TRP HD1 H -4.889 9.003 -4.363 1.00 . A A . 49 TRP HD1 1 1
5 11524 1 1 49 TRP HE1 H -2.768 7.831 -5.182 1.00 . A A . 49 TRP HE1 1 1
5 11525 1 1 49 TRP HE3 H -1.539 10.937 -1.022 1.00 . A A . 49 TRP HE3 1 1
5 11526 1 1 49 TRP HH2 H 1.552 8.670 -2.913 1.00 . A A . 49 TRP HH2 1 1
5 11527 1 1 49 TRP HZ2 H -0.036 7.731 -4.530 1.00 . A A . 49 TRP HZ2 1 1
5 11528 1 1 49 TRP HZ3 H 0.819 10.244 -1.193 1.00 . A A . 49 TRP HZ3 1 1
5 11529 1 1 49 TRP N N -6.543 10.578 -0.694 1.00 . A A . 49 TRP N 1 1
5 11530 1 1 49 TRP NE1 N -2.784 8.450 -4.430 1.00 . A A . 49 TRP NE1 1 1
5 11531 1 1 49 TRP O O -5.042 7.986 -1.170 1.00 . A A . 49 TRP O 1 1
5 11532 1 1 50 ILE C C -6.949 6.101 -4.399 1.00 . A A . 50 ILE C 1 1
5 11533 1 1 50 ILE CA C -6.566 6.502 -2.972 1.00 . A A . 50 ILE CA 1 1
5 11534 1 1 50 ILE CB C -7.549 5.845 -1.982 1.00 . A A . 50 ILE CB 1 1
5 11535 1 1 50 ILE CD1 C -8.406 5.938 0.403 1.00 . A A . 50 ILE CD1 1 1
5 11536 1 1 50 ILE CG1 C -7.444 6.507 -0.610 1.00 . A A . 50 ILE CG1 1 1
5 11537 1 1 50 ILE CG2 C -7.287 4.350 -1.874 1.00 . A A . 50 ILE CG2 1 1
5 11538 1 1 50 ILE H H -7.148 8.483 -3.408 1.00 . A A . 50 ILE H 1 1
5 11539 1 1 50 ILE HA H -5.567 6.148 -2.760 1.00 . A A . 50 ILE HA 1 1
5 11540 1 1 50 ILE HB H -8.550 5.980 -2.362 1.00 . A A . 50 ILE HB 1 1
5 11541 1 1 50 ILE HD11 H -8.264 4.871 0.470 1.00 . A A . 50 ILE HD11 1 1
5 11542 1 1 50 ILE HD12 H -9.418 6.150 0.094 1.00 . A A . 50 ILE HD12 1 1
5 11543 1 1 50 ILE HD13 H -8.220 6.389 1.365 1.00 . A A . 50 ILE HD13 1 1
5 11544 1 1 50 ILE HG12 H -6.444 6.377 -0.228 1.00 . A A . 50 ILE HG12 1 1
5 11545 1 1 50 ILE HG13 H -7.653 7.561 -0.708 1.00 . A A . 50 ILE HG13 1 1
5 11546 1 1 50 ILE HG21 H -6.296 4.188 -1.479 1.00 . A A . 50 ILE HG21 1 1
5 11547 1 1 50 ILE HG22 H -7.363 3.899 -2.853 1.00 . A A . 50 ILE HG22 1 1
5 11548 1 1 50 ILE HG23 H -8.016 3.904 -1.214 1.00 . A A . 50 ILE HG23 1 1
5 11549 1 1 50 ILE N N -6.569 7.953 -2.827 1.00 . A A . 50 ILE N 1 1
5 11550 1 1 50 ILE O O -7.828 6.712 -5.006 1.00 . A A . 50 ILE O 1 1
5 11551 1 1 51 PRO C C -8.004 4.130 -6.502 1.00 . A A . 51 PRO C 1 1
5 11552 1 1 51 PRO CA C -6.569 4.610 -6.329 1.00 . A A . 51 PRO CA 1 1
5 11553 1 1 51 PRO CB C -5.587 3.448 -6.533 1.00 . A A . 51 PRO CB 1 1
5 11554 1 1 51 PRO CD C -5.208 4.292 -4.335 1.00 . A A . 51 PRO CD 1 1
5 11555 1 1 51 PRO CG C -5.177 3.040 -5.161 1.00 . A A . 51 PRO CG 1 1
5 11556 1 1 51 PRO HA H -6.365 5.383 -7.054 1.00 . A A . 51 PRO HA 1 1
5 11557 1 1 51 PRO HB2 H -6.086 2.641 -7.052 1.00 . A A . 51 PRO HB2 1 1
5 11558 1 1 51 PRO HB3 H -4.742 3.786 -7.112 1.00 . A A . 51 PRO HB3 1 1
5 11559 1 1 51 PRO HD2 H -5.440 4.061 -3.307 1.00 . A A . 51 PRO HD2 1 1
5 11560 1 1 51 PRO HD3 H -4.265 4.814 -4.402 1.00 . A A . 51 PRO HD3 1 1
5 11561 1 1 51 PRO HG2 H -5.873 2.313 -4.768 1.00 . A A . 51 PRO HG2 1 1
5 11562 1 1 51 PRO HG3 H -4.178 2.629 -5.182 1.00 . A A . 51 PRO HG3 1 1
5 11563 1 1 51 PRO N N -6.286 5.074 -4.964 1.00 . A A . 51 PRO N 1 1
5 11564 1 1 51 PRO O O -8.681 3.795 -5.529 1.00 . A A . 51 PRO O 1 1
5 11565 1 1 52 ARG C C -9.834 2.834 -9.344 1.00 . A A . 52 ARG C 1 1
5 11566 1 1 52 ARG CA C -9.815 3.660 -8.061 1.00 . A A . 52 ARG CA 1 1
5 11567 1 1 52 ARG CB C -10.745 4.867 -8.202 1.00 . A A . 52 ARG CB 1 1
5 11568 1 1 52 ARG CD C -12.981 5.042 -9.341 1.00 . A A . 52 ARG CD 1 1
5 11569 1 1 52 ARG CG C -12.222 4.509 -8.137 1.00 . A A . 52 ARG CG 1 1
5 11570 1 1 52 ARG CZ C -15.247 4.848 -10.290 1.00 . A A . 52 ARG CZ 1 1
5 11571 1 1 52 ARG H H -7.870 4.378 -8.480 1.00 . A A . 52 ARG H 1 1
5 11572 1 1 52 ARG HA H -10.161 3.044 -7.245 1.00 . A A . 52 ARG HA 1 1
5 11573 1 1 52 ARG HB2 H -10.531 5.566 -7.408 1.00 . A A . 52 ARG HB2 1 1
5 11574 1 1 52 ARG HB3 H -10.553 5.344 -9.152 1.00 . A A . 52 ARG HB3 1 1
5 11575 1 1 52 ARG HD2 H -13.142 6.102 -9.209 1.00 . A A . 52 ARG HD2 1 1
5 11576 1 1 52 ARG HD3 H -12.386 4.877 -10.227 1.00 . A A . 52 ARG HD3 1 1
5 11577 1 1 52 ARG HE H -14.427 3.554 -9.011 1.00 . A A . 52 ARG HE 1 1
5 11578 1 1 52 ARG HG2 H -12.321 3.434 -8.110 1.00 . A A . 52 ARG HG2 1 1
5 11579 1 1 52 ARG HG3 H -12.645 4.933 -7.238 1.00 . A A . 52 ARG HG3 1 1
5 11580 1 1 52 ARG HH11 H -14.215 6.474 -10.910 1.00 . A A . 52 ARG HH11 1 1
5 11581 1 1 52 ARG HH12 H -15.811 6.314 -11.563 1.00 . A A . 52 ARG HH12 1 1
5 11582 1 1 52 ARG HH21 H -16.526 3.342 -9.869 1.00 . A A . 52 ARG HH21 1 1
5 11583 1 1 52 ARG HH22 H -17.124 4.536 -10.971 1.00 . A A . 52 ARG HH22 1 1
5 11584 1 1 52 ARG N N -8.461 4.099 -7.749 1.00 . A A . 52 ARG N 1 1
5 11585 1 1 52 ARG NE N -14.275 4.384 -9.507 1.00 . A A . 52 ARG NE 1 1
5 11586 1 1 52 ARG NH1 N -15.077 5.970 -10.977 1.00 . A A . 52 ARG NH1 1 1
5 11587 1 1 52 ARG NH2 N -16.393 4.188 -10.384 1.00 . A A . 52 ARG NH2 1 1
5 11588 1 1 52 ARG O O -10.250 3.315 -10.399 1.00 . A A . 52 ARG O 1 1
5 11589 1 1 53 ARG C C -8.406 1.223 -11.475 1.00 . A A . 53 ARG C 1 1
5 11590 1 1 53 ARG CA C -9.345 0.690 -10.396 1.00 . A A . 53 ARG CA 1 1
5 11591 1 1 53 ARG CB C -10.750 0.504 -10.970 1.00 . A A . 53 ARG CB 1 1
5 11592 1 1 53 ARG CD C -12.802 -0.944 -11.118 1.00 . A A . 53 ARG CD 1 1
5 11593 1 1 53 ARG CG C -11.491 -0.691 -10.390 1.00 . A A . 53 ARG CG 1 1
5 11594 1 1 53 ARG CZ C -14.154 -2.345 -9.607 1.00 . A A . 53 ARG CZ 1 1
5 11595 1 1 53 ARG H H -9.064 1.263 -8.378 1.00 . A A . 53 ARG H 1 1
5 11596 1 1 53 ARG HA H -8.976 -0.265 -10.056 1.00 . A A . 53 ARG HA 1 1
5 11597 1 1 53 ARG HB2 H -11.330 1.392 -10.769 1.00 . A A . 53 ARG HB2 1 1
5 11598 1 1 53 ARG HB3 H -10.676 0.368 -12.040 1.00 . A A . 53 ARG HB3 1 1
5 11599 1 1 53 ARG HD2 H -13.031 -0.083 -11.730 1.00 . A A . 53 ARG HD2 1 1
5 11600 1 1 53 ARG HD3 H -12.685 -1.812 -11.751 1.00 . A A . 53 ARG HD3 1 1
5 11601 1 1 53 ARG HE H -14.499 -0.419 -9.998 1.00 . A A . 53 ARG HE 1 1
5 11602 1 1 53 ARG HG2 H -10.867 -1.567 -10.479 1.00 . A A . 53 ARG HG2 1 1
5 11603 1 1 53 ARG HG3 H -11.701 -0.500 -9.348 1.00 . A A . 53 ARG HG3 1 1
5 11604 1 1 53 ARG HH11 H -12.596 -3.306 -10.467 1.00 . A A . 53 ARG HH11 1 1
5 11605 1 1 53 ARG HH12 H -13.564 -4.268 -9.401 1.00 . A A . 53 ARG HH12 1 1
5 11606 1 1 53 ARG HH21 H -15.774 -1.682 -8.596 1.00 . A A . 53 ARG HH21 1 1
5 11607 1 1 53 ARG HH22 H -15.369 -3.347 -8.340 1.00 . A A . 53 ARG HH22 1 1
5 11608 1 1 53 ARG N N -9.382 1.587 -9.245 1.00 . A A . 53 ARG N 1 1
5 11609 1 1 53 ARG NE N -13.908 -1.175 -10.193 1.00 . A A . 53 ARG NE 1 1
5 11610 1 1 53 ARG NH1 N -13.374 -3.392 -9.844 1.00 . A A . 53 ARG NH1 1 1
5 11611 1 1 53 ARG NH2 N -15.183 -2.468 -8.780 1.00 . A A . 53 ARG NH2 1 1
5 11612 1 1 53 ARG O O -7.932 2.356 -11.397 1.00 . A A . 53 ARG O 1 1
5 11613 1 1 54 SER C C -7.690 0.105 -14.881 1.00 . A A . 54 SER C 1 1
5 11614 1 1 54 SER CA C -7.261 0.778 -13.577 1.00 . A A . 54 SER CA 1 1
5 11615 1 1 54 SER CB C -5.816 0.400 -13.249 1.00 . A A . 54 SER CB 1 1
5 11616 1 1 54 SER H H -8.551 -0.496 -12.486 1.00 . A A . 54 SER H 1 1
5 11617 1 1 54 SER HA H -7.325 1.849 -13.696 1.00 . A A . 54 SER HA 1 1
5 11618 1 1 54 SER HB2 H -5.251 0.316 -14.166 1.00 . A A . 54 SER HB2 1 1
5 11619 1 1 54 SER HB3 H -5.377 1.165 -12.626 1.00 . A A . 54 SER HB3 1 1
5 11620 1 1 54 SER HG H -6.115 -1.532 -13.120 1.00 . A A . 54 SER HG 1 1
5 11621 1 1 54 SER N N -8.143 0.395 -12.481 1.00 . A A . 54 SER N 1 1
5 11622 1 1 54 SER O O -7.400 -1.070 -15.103 1.00 . A A . 54 SER O 1 1
5 11623 1 1 54 SER OG O -5.755 -0.839 -12.563 1.00 . A A . 54 SER OG 1 1
5 11624 1 1 55 PRO C C -7.709 0.032 -18.013 1.00 . A A . 55 PRO C 1 1
5 11625 1 1 55 PRO CA C -8.856 0.301 -17.045 1.00 . A A . 55 PRO CA 1 1
5 11626 1 1 55 PRO CB C -9.767 1.405 -17.590 1.00 . A A . 55 PRO CB 1 1
5 11627 1 1 55 PRO CD C -8.786 2.252 -15.582 1.00 . A A . 55 PRO CD 1 1
5 11628 1 1 55 PRO CG C -9.272 2.654 -16.947 1.00 . A A . 55 PRO CG 1 1
5 11629 1 1 55 PRO HA H -9.428 -0.605 -16.907 1.00 . A A . 55 PRO HA 1 1
5 11630 1 1 55 PRO HB2 H -9.677 1.450 -18.665 1.00 . A A . 55 PRO HB2 1 1
5 11631 1 1 55 PRO HB3 H -10.791 1.199 -17.316 1.00 . A A . 55 PRO HB3 1 1
5 11632 1 1 55 PRO HD2 H -7.939 2.855 -15.293 1.00 . A A . 55 PRO HD2 1 1
5 11633 1 1 55 PRO HD3 H -9.581 2.340 -14.857 1.00 . A A . 55 PRO HD3 1 1
5 11634 1 1 55 PRO HG2 H -8.461 3.069 -17.528 1.00 . A A . 55 PRO HG2 1 1
5 11635 1 1 55 PRO HG3 H -10.078 3.367 -16.862 1.00 . A A . 55 PRO HG3 1 1
5 11636 1 1 55 PRO N N -8.391 0.841 -15.763 1.00 . A A . 55 PRO N 1 1
5 11637 1 1 55 PRO O O -7.760 -0.908 -18.806 1.00 . A A . 55 PRO O 1 1
5 11638 1 1 56 SER C C -4.685 -0.503 -18.420 1.00 . A A . 56 SER C 1 1
5 11639 1 1 56 SER CA C -5.515 0.715 -18.816 1.00 . A A . 56 SER CA 1 1
5 11640 1 1 56 SER CB C -4.649 1.974 -18.766 1.00 . A A . 56 SER CB 1 1
5 11641 1 1 56 SER H H -6.692 1.594 -17.292 1.00 . A A . 56 SER H 1 1
5 11642 1 1 56 SER HA H -5.875 0.577 -19.825 1.00 . A A . 56 SER HA 1 1
5 11643 1 1 56 SER HB2 H -3.625 1.714 -18.989 1.00 . A A . 56 SER HB2 1 1
5 11644 1 1 56 SER HB3 H -5.006 2.685 -19.497 1.00 . A A . 56 SER HB3 1 1
5 11645 1 1 56 SER HG H -4.561 1.905 -16.809 1.00 . A A . 56 SER HG 1 1
5 11646 1 1 56 SER N N -6.675 0.863 -17.944 1.00 . A A . 56 SER N 1 1
5 11647 1 1 56 SER O O -4.046 -1.131 -19.264 1.00 . A A . 56 SER O 1 1
5 11648 1 1 56 SER OG O -4.696 2.576 -17.483 1.00 . A A . 56 SER OG 1 1
5 11649 1 1 57 LYS C C -4.877 -3.130 -16.281 1.00 . A A . 57 LYS C 1 1
5 11650 1 1 57 LYS CA C -3.946 -1.972 -16.626 1.00 . A A . 57 LYS CA 1 1
5 11651 1 1 57 LYS CB C -3.133 -1.567 -15.395 1.00 . A A . 57 LYS CB 1 1
5 11652 1 1 57 LYS CD C -0.843 -1.288 -14.397 1.00 . A A . 57 LYS CD 1 1
5 11653 1 1 57 LYS CE C -0.982 0.078 -13.745 1.00 . A A . 57 LYS CE 1 1
5 11654 1 1 57 LYS CG C -1.652 -1.374 -15.682 1.00 . A A . 57 LYS CG 1 1
5 11655 1 1 57 LYS H H -5.227 -0.291 -16.507 1.00 . A A . 57 LYS H 1 1
5 11656 1 1 57 LYS HA H -3.269 -2.292 -17.404 1.00 . A A . 57 LYS HA 1 1
5 11657 1 1 57 LYS HB2 H -3.526 -0.639 -15.007 1.00 . A A . 57 LYS HB2 1 1
5 11658 1 1 57 LYS HB3 H -3.233 -2.333 -14.640 1.00 . A A . 57 LYS HB3 1 1
5 11659 1 1 57 LYS HD2 H -1.195 -2.042 -13.710 1.00 . A A . 57 LYS HD2 1 1
5 11660 1 1 57 LYS HD3 H 0.198 -1.464 -14.627 1.00 . A A . 57 LYS HD3 1 1
5 11661 1 1 57 LYS HE2 H -0.106 0.265 -13.142 1.00 . A A . 57 LYS HE2 1 1
5 11662 1 1 57 LYS HE3 H -1.052 0.827 -14.519 1.00 . A A . 57 LYS HE3 1 1
5 11663 1 1 57 LYS HG2 H -1.296 -2.211 -16.264 1.00 . A A . 57 LYS HG2 1 1
5 11664 1 1 57 LYS HG3 H -1.520 -0.461 -16.242 1.00 . A A . 57 LYS HG3 1 1
5 11665 1 1 57 LYS HZ1 H -2.846 -0.616 -13.103 1.00 . A A . 57 LYS HZ1 1 1
5 11666 1 1 57 LYS HZ2 H -2.680 1.066 -13.033 1.00 . A A . 57 LYS HZ2 1 1
5 11667 1 1 57 LYS HZ3 H -1.919 0.093 -11.878 1.00 . A A . 57 LYS HZ3 1 1
5 11668 1 1 57 LYS N N -4.700 -0.830 -17.132 1.00 . A A . 57 LYS N 1 1
5 11669 1 1 57 LYS NZ N -2.191 0.161 -12.879 1.00 . A A . 57 LYS NZ 1 1
5 11670 1 1 57 LYS O O -6.076 -2.938 -16.078 1.00 . A A . 57 LYS O 1 1
5 11671 1 1 58 SER C C -4.551 -6.203 -14.639 1.00 . A A . 58 SER C 1 1
5 11672 1 1 58 SER CA C -5.093 -5.523 -15.892 1.00 . A A . 58 SER CA 1 1
5 11673 1 1 58 SER CB C -5.075 -6.502 -17.068 1.00 . A A . 58 SER CB 1 1
5 11674 1 1 58 SER H H -3.355 -4.421 -16.385 1.00 . A A . 58 SER H 1 1
5 11675 1 1 58 SER HA H -6.111 -5.216 -15.707 1.00 . A A . 58 SER HA 1 1
5 11676 1 1 58 SER HB2 H -4.264 -6.247 -17.733 1.00 . A A . 58 SER HB2 1 1
5 11677 1 1 58 SER HB3 H -4.934 -7.508 -16.698 1.00 . A A . 58 SER HB3 1 1
5 11678 1 1 58 SER HG H -6.454 -5.551 -18.084 1.00 . A A . 58 SER HG 1 1
5 11679 1 1 58 SER N N -4.316 -4.333 -16.214 1.00 . A A . 58 SER N 1 1
5 11680 1 1 58 SER O O -3.448 -6.751 -14.646 1.00 . A A . 58 SER O 1 1
5 11681 1 1 58 SER OG O -6.293 -6.452 -17.793 1.00 . A A . 58 SER OG 1 1
5 11682 1 1 59 LEU C C -6.068 -7.587 -11.699 1.00 . A A . 59 LEU C 1 1
5 11683 1 1 59 LEU CA C -4.926 -6.776 -12.304 1.00 . A A . 59 LEU CA 1 1
5 11684 1 1 59 LEU CB C -4.469 -5.702 -11.314 1.00 . A A . 59 LEU CB 1 1
5 11685 1 1 59 LEU CD1 C -3.957 -3.283 -11.752 1.00 . A A . 59 LEU CD1 1 1
5 11686 1 1 59 LEU CD2 C -2.113 -4.855 -11.133 1.00 . A A . 59 LEU CD2 1 1
5 11687 1 1 59 LEU CG C -3.441 -4.710 -11.864 1.00 . A A . 59 LEU CG 1 1
5 11688 1 1 59 LEU H H -6.199 -5.712 -13.620 1.00 . A A . 59 LEU H 1 1
5 11689 1 1 59 LEU HA H -4.099 -7.438 -12.508 1.00 . A A . 59 LEU HA 1 1
5 11690 1 1 59 LEU HB2 H -5.340 -5.148 -10.992 1.00 . A A . 59 LEU HB2 1 1
5 11691 1 1 59 LEU HB3 H -4.040 -6.195 -10.455 1.00 . A A . 59 LEU HB3 1 1
5 11692 1 1 59 LEU HD11 H -4.531 -3.038 -12.635 1.00 . A A . 59 LEU HD11 1 1
5 11693 1 1 59 LEU HD12 H -3.123 -2.603 -11.666 1.00 . A A . 59 LEU HD12 1 1
5 11694 1 1 59 LEU HD13 H -4.586 -3.196 -10.878 1.00 . A A . 59 LEU HD13 1 1
5 11695 1 1 59 LEU HD21 H -2.299 -5.052 -10.088 1.00 . A A . 59 LEU HD21 1 1
5 11696 1 1 59 LEU HD22 H -1.546 -3.942 -11.232 1.00 . A A . 59 LEU HD22 1 1
5 11697 1 1 59 LEU HD23 H -1.555 -5.674 -11.561 1.00 . A A . 59 LEU HD23 1 1
5 11698 1 1 59 LEU HG H -3.271 -4.921 -12.910 1.00 . A A . 59 LEU HG 1 1
5 11699 1 1 59 LEU N N -5.331 -6.164 -13.564 1.00 . A A . 59 LEU N 1 1
5 11700 1 1 59 LEU O O -7.239 -7.247 -11.863 1.00 . A A . 59 LEU O 1 1
5 11701 1 1 60 PHE C C -7.122 -8.965 -8.999 1.00 . A A . 60 PHE C 1 1
5 11702 1 1 60 PHE CA C -6.712 -9.518 -10.364 1.00 . A A . 60 PHE CA 1 1
5 11703 1 1 60 PHE CB C -6.167 -10.940 -10.209 1.00 . A A . 60 PHE CB 1 1
5 11704 1 1 60 PHE CD1 C -8.415 -11.973 -9.786 1.00 . A A . 60 PHE CD1 1 1
5 11705 1 1 60 PHE CD2 C -6.949 -13.044 -11.333 1.00 . A A . 60 PHE CD2 1 1
5 11706 1 1 60 PHE CE1 C -9.365 -12.954 -10.002 1.00 . A A . 60 PHE CE1 1 1
5 11707 1 1 60 PHE CE2 C -7.895 -14.028 -11.553 1.00 . A A . 60 PHE CE2 1 1
5 11708 1 1 60 PHE CG C -7.198 -12.007 -10.448 1.00 . A A . 60 PHE CG 1 1
5 11709 1 1 60 PHE CZ C -9.104 -13.983 -10.887 1.00 . A A . 60 PHE CZ 1 1
5 11710 1 1 60 PHE H H -4.767 -8.877 -10.900 1.00 . A A . 60 PHE H 1 1
5 11711 1 1 60 PHE HA H -7.581 -9.543 -11.003 1.00 . A A . 60 PHE HA 1 1
5 11712 1 1 60 PHE HB2 H -5.365 -11.091 -10.915 1.00 . A A . 60 PHE HB2 1 1
5 11713 1 1 60 PHE HB3 H -5.786 -11.065 -9.206 1.00 . A A . 60 PHE HB3 1 1
5 11714 1 1 60 PHE HD1 H -8.620 -11.169 -9.095 1.00 . A A . 60 PHE HD1 1 1
5 11715 1 1 60 PHE HD2 H -6.004 -13.081 -11.854 1.00 . A A . 60 PHE HD2 1 1
5 11716 1 1 60 PHE HE1 H -10.310 -12.916 -9.479 1.00 . A A . 60 PHE HE1 1 1
5 11717 1 1 60 PHE HE2 H -7.689 -14.831 -12.245 1.00 . A A . 60 PHE HE2 1 1
5 11718 1 1 60 PHE HZ H -9.844 -14.750 -11.057 1.00 . A A . 60 PHE HZ 1 1
5 11719 1 1 60 PHE N N -5.717 -8.659 -10.997 1.00 . A A . 60 PHE N 1 1
5 11720 1 1 60 PHE O O -8.310 -8.830 -8.710 1.00 . A A . 60 PHE O 1 1
5 11721 1 1 61 PRO C C -7.172 -6.773 -6.859 1.00 . A A . 61 PRO C 1 1
5 11722 1 1 61 PRO CA C -6.413 -8.095 -6.802 1.00 . A A . 61 PRO CA 1 1
5 11723 1 1 61 PRO CB C -5.018 -7.880 -6.201 1.00 . A A . 61 PRO CB 1 1
5 11724 1 1 61 PRO CD C -4.695 -8.761 -8.395 1.00 . A A . 61 PRO CD 1 1
5 11725 1 1 61 PRO CG C -4.107 -8.735 -7.015 1.00 . A A . 61 PRO CG 1 1
5 11726 1 1 61 PRO HA H -6.965 -8.798 -6.197 1.00 . A A . 61 PRO HA 1 1
5 11727 1 1 61 PRO HB2 H -4.748 -6.837 -6.274 1.00 . A A . 61 PRO HB2 1 1
5 11728 1 1 61 PRO HB3 H -5.020 -8.184 -5.165 1.00 . A A . 61 PRO HB3 1 1
5 11729 1 1 61 PRO HD2 H -4.331 -7.925 -8.977 1.00 . A A . 61 PRO HD2 1 1
5 11730 1 1 61 PRO HD3 H -4.469 -9.694 -8.886 1.00 . A A . 61 PRO HD3 1 1
5 11731 1 1 61 PRO HG2 H -3.118 -8.303 -7.036 1.00 . A A . 61 PRO HG2 1 1
5 11732 1 1 61 PRO HG3 H -4.074 -9.733 -6.603 1.00 . A A . 61 PRO HG3 1 1
5 11733 1 1 61 PRO N N -6.141 -8.635 -8.139 1.00 . A A . 61 PRO N 1 1
5 11734 1 1 61 PRO O O -6.611 -5.739 -7.223 1.00 . A A . 61 PRO O 1 1
5 11735 1 1 62 ASN C C -9.895 -5.370 -5.129 1.00 . A A . 62 ASN C 1 1
5 11736 1 1 62 ASN CA C -9.284 -5.618 -6.505 1.00 . A A . 62 ASN CA 1 1
5 11737 1 1 62 ASN CB C -10.393 -5.751 -7.551 1.00 . A A . 62 ASN CB 1 1
5 11738 1 1 62 ASN CG C -10.666 -4.445 -8.271 1.00 . A A . 62 ASN CG 1 1
5 11739 1 1 62 ASN H H -8.840 -7.667 -6.213 1.00 . A A . 62 ASN H 1 1
5 11740 1 1 62 ASN HA H -8.657 -4.778 -6.763 1.00 . A A . 62 ASN HA 1 1
5 11741 1 1 62 ASN HB2 H -10.102 -6.489 -8.283 1.00 . A A . 62 ASN HB2 1 1
5 11742 1 1 62 ASN HB3 H -11.302 -6.070 -7.065 1.00 . A A . 62 ASN HB3 1 1
5 11743 1 1 62 ASN HD21 H -10.237 -5.291 -10.019 1.00 . A A . 62 ASN HD21 1 1
5 11744 1 1 62 ASN HD22 H -10.681 -3.622 -10.081 1.00 . A A . 62 ASN HD22 1 1
5 11745 1 1 62 ASN N N -8.450 -6.814 -6.495 1.00 . A A . 62 ASN N 1 1
5 11746 1 1 62 ASN ND2 N -10.513 -4.453 -9.590 1.00 . A A . 62 ASN ND2 1 1
5 11747 1 1 62 ASN O O -10.924 -5.949 -4.781 1.00 . A A . 62 ASN O 1 1
5 11748 1 1 62 ASN OD1 O -11.009 -3.440 -7.650 1.00 . A A . 62 ASN OD1 1 1
5 11749 1 1 63 ALA C C -9.091 -2.892 -2.502 1.00 . A A . 63 ALA C 1 1
5 11750 1 1 63 ALA CA C -9.731 -4.178 -3.015 1.00 . A A . 63 ALA CA 1 1
5 11751 1 1 63 ALA CB C -9.450 -5.327 -2.059 1.00 . A A . 63 ALA CB 1 1
5 11752 1 1 63 ALA H H -8.438 -4.074 -4.686 1.00 . A A . 63 ALA H 1 1
5 11753 1 1 63 ALA HA H -10.801 -4.040 -3.068 1.00 . A A . 63 ALA HA 1 1
5 11754 1 1 63 ALA HB1 H -9.494 -4.968 -1.041 1.00 . A A . 63 ALA HB1 1 1
5 11755 1 1 63 ALA HB2 H -8.466 -5.727 -2.257 1.00 . A A . 63 ALA HB2 1 1
5 11756 1 1 63 ALA HB3 H -10.188 -6.102 -2.199 1.00 . A A . 63 ALA HB3 1 1
5 11757 1 1 63 ALA N N -9.253 -4.504 -4.351 1.00 . A A . 63 ALA N 1 1
5 11758 1 1 63 ALA O O -8.683 -2.807 -1.343 1.00 . A A . 63 ALA O 1 1
5 11759 1 1 64 LEU C C -6.938 -0.777 -2.645 1.00 . A A . 64 LEU C 1 1
5 11760 1 1 64 LEU CA C -8.411 -0.608 -3.010 1.00 . A A . 64 LEU CA 1 1
5 11761 1 1 64 LEU CB C -9.177 0.019 -1.841 1.00 . A A . 64 LEU CB 1 1
5 11762 1 1 64 LEU CD1 C -11.340 1.020 -2.619 1.00 . A A . 64 LEU CD1 1 1
5 11763 1 1 64 LEU CD2 C -9.915 2.252 -0.973 1.00 . A A . 64 LEU CD2 1 1
5 11764 1 1 64 LEU CG C -9.916 1.317 -2.173 1.00 . A A . 64 LEU CG 1 1
5 11765 1 1 64 LEU H H -9.346 -2.018 -4.284 1.00 . A A . 64 LEU H 1 1
5 11766 1 1 64 LEU HA H -8.484 0.044 -3.867 1.00 . A A . 64 LEU HA 1 1
5 11767 1 1 64 LEU HB2 H -9.899 -0.701 -1.484 1.00 . A A . 64 LEU HB2 1 1
5 11768 1 1 64 LEU HB3 H -8.476 0.224 -1.045 1.00 . A A . 64 LEU HB3 1 1
5 11769 1 1 64 LEU HD11 H -11.715 0.163 -2.079 1.00 . A A . 64 LEU HD11 1 1
5 11770 1 1 64 LEU HD12 H -11.350 0.811 -3.678 1.00 . A A . 64 LEU HD12 1 1
5 11771 1 1 64 LEU HD13 H -11.966 1.875 -2.415 1.00 . A A . 64 LEU HD13 1 1
5 11772 1 1 64 LEU HD21 H -10.035 3.270 -1.311 1.00 . A A . 64 LEU HD21 1 1
5 11773 1 1 64 LEU HD22 H -8.979 2.157 -0.444 1.00 . A A . 64 LEU HD22 1 1
5 11774 1 1 64 LEU HD23 H -10.730 1.993 -0.314 1.00 . A A . 64 LEU HD23 1 1
5 11775 1 1 64 LEU HG H -9.410 1.814 -2.987 1.00 . A A . 64 LEU HG 1 1
5 11776 1 1 64 LEU N N -9.004 -1.891 -3.374 1.00 . A A . 64 LEU N 1 1
5 11777 1 1 64 LEU O O -6.535 -1.812 -2.116 1.00 . A A . 64 LEU O 1 1
5 11778 1 1 65 ASP C C -4.294 1.432 -1.824 1.00 . A A . 65 ASP C 1 1
5 11779 1 1 65 ASP CA C -4.712 0.210 -2.635 1.00 . A A . 65 ASP CA 1 1
5 11780 1 1 65 ASP CB C -3.903 0.137 -3.931 1.00 . A A . 65 ASP CB 1 1
5 11781 1 1 65 ASP CG C -2.851 -0.954 -3.894 1.00 . A A . 65 ASP CG 1 1
5 11782 1 1 65 ASP H H -6.520 1.045 -3.355 1.00 . A A . 65 ASP H 1 1
5 11783 1 1 65 ASP HA H -4.520 -0.677 -2.050 1.00 . A A . 65 ASP HA 1 1
5 11784 1 1 65 ASP HB2 H -4.572 -0.062 -4.755 1.00 . A A . 65 ASP HB2 1 1
5 11785 1 1 65 ASP HB3 H -3.409 1.084 -4.095 1.00 . A A . 65 ASP HB3 1 1
5 11786 1 1 65 ASP N N -6.140 0.247 -2.933 1.00 . A A . 65 ASP N 1 1
5 11787 1 1 65 ASP O O -4.980 2.453 -1.822 1.00 . A A . 65 ASP O 1 1
5 11788 1 1 65 ASP OD1 O -3.229 -2.144 -3.901 1.00 . A A . 65 ASP OD1 1 1
5 11789 1 1 65 ASP OD2 O -1.648 -0.618 -3.860 1.00 . A A . 65 ASP OD2 1 1
5 11790 1 1 66 VAL C C -2.155 3.561 -1.187 1.00 . A A . 66 VAL C 1 1
5 11791 1 1 66 VAL CA C -2.649 2.409 -0.321 1.00 . A A . 66 VAL CA 1 1
5 11792 1 1 66 VAL CB C -1.494 1.926 0.571 1.00 . A A . 66 VAL CB 1 1
5 11793 1 1 66 VAL CG1 C -1.997 0.960 1.632 1.00 . A A . 66 VAL CG1 1 1
5 11794 1 1 66 VAL CG2 C -0.399 1.285 -0.272 1.00 . A A . 66 VAL CG2 1 1
5 11795 1 1 66 VAL H H -2.658 0.483 -1.173 1.00 . A A . 66 VAL H 1 1
5 11796 1 1 66 VAL HA H -3.448 2.761 0.315 1.00 . A A . 66 VAL HA 1 1
5 11797 1 1 66 VAL HB H -1.075 2.782 1.069 1.00 . A A . 66 VAL HB 1 1
5 11798 1 1 66 VAL HG11 H -2.645 0.228 1.173 1.00 . A A . 66 VAL HG11 1 1
5 11799 1 1 66 VAL HG12 H -2.545 1.507 2.384 1.00 . A A . 66 VAL HG12 1 1
5 11800 1 1 66 VAL HG13 H -1.156 0.459 2.090 1.00 . A A . 66 VAL HG13 1 1
5 11801 1 1 66 VAL HG21 H 0.508 1.863 -0.182 1.00 . A A . 66 VAL HG21 1 1
5 11802 1 1 66 VAL HG22 H -0.708 1.259 -1.306 1.00 . A A . 66 VAL HG22 1 1
5 11803 1 1 66 VAL HG23 H -0.219 0.278 0.075 1.00 . A A . 66 VAL HG23 1 1
5 11804 1 1 66 VAL N N -3.162 1.320 -1.135 1.00 . A A . 66 VAL N 1 1
5 11805 1 1 66 VAL O O -2.228 3.505 -2.415 1.00 . A A . 66 VAL O 1 1
5 11806 1 1 67 SER C C 0.381 5.661 -1.425 1.00 . A A . 67 SER C 1 1
5 11807 1 1 67 SER CA C -1.129 5.767 -1.245 1.00 . A A . 67 SER CA 1 1
5 11808 1 1 67 SER CB C -1.479 7.047 -0.482 1.00 . A A . 67 SER CB 1 1
5 11809 1 1 67 SER H H -1.611 4.584 0.441 1.00 . A A . 67 SER H 1 1
5 11810 1 1 67 SER HA H -1.596 5.799 -2.217 1.00 . A A . 67 SER HA 1 1
5 11811 1 1 67 SER HB2 H -1.494 7.878 -1.170 1.00 . A A . 67 SER HB2 1 1
5 11812 1 1 67 SER HB3 H -2.453 6.937 -0.028 1.00 . A A . 67 SER HB3 1 1
5 11813 1 1 67 SER HG H -0.694 6.742 1.286 1.00 . A A . 67 SER HG 1 1
5 11814 1 1 67 SER N N -1.645 4.602 -0.538 1.00 . A A . 67 SER N 1 1
5 11815 1 1 67 SER O O 0.894 5.760 -2.540 1.00 . A A . 67 SER O 1 1
5 11816 1 1 67 SER OG O -0.528 7.315 0.534 1.00 . A A . 67 SER OG 1 1
5 11817 1 1 68 VAL C C 2.974 3.964 0.167 1.00 . A A . 68 VAL C 1 1
5 11818 1 1 68 VAL CA C 2.536 5.333 -0.343 1.00 . A A . 68 VAL CA 1 1
5 11819 1 1 68 VAL CB C 3.198 6.426 0.514 1.00 . A A . 68 VAL CB 1 1
5 11820 1 1 68 VAL CG1 C 4.710 6.353 0.398 1.00 . A A . 68 VAL CG1 1 1
5 11821 1 1 68 VAL CG2 C 2.689 7.801 0.112 1.00 . A A . 68 VAL CG2 1 1
5 11822 1 1 68 VAL H H 0.621 5.387 0.540 1.00 . A A . 68 VAL H 1 1
5 11823 1 1 68 VAL HA H 2.867 5.454 -1.362 1.00 . A A . 68 VAL HA 1 1
5 11824 1 1 68 VAL HB H 2.931 6.255 1.546 1.00 . A A . 68 VAL HB 1 1
5 11825 1 1 68 VAL HG11 H 5.076 5.530 0.992 1.00 . A A . 68 VAL HG11 1 1
5 11826 1 1 68 VAL HG12 H 5.142 7.276 0.755 1.00 . A A . 68 VAL HG12 1 1
5 11827 1 1 68 VAL HG13 H 4.983 6.201 -0.636 1.00 . A A . 68 VAL HG13 1 1
5 11828 1 1 68 VAL HG21 H 2.910 8.510 0.897 1.00 . A A . 68 VAL HG21 1 1
5 11829 1 1 68 VAL HG22 H 1.622 7.759 -0.045 1.00 . A A . 68 VAL HG22 1 1
5 11830 1 1 68 VAL HG23 H 3.176 8.112 -0.801 1.00 . A A . 68 VAL HG23 1 1
5 11831 1 1 68 VAL N N 1.087 5.457 -0.317 1.00 . A A . 68 VAL N 1 1
5 11832 1 1 68 VAL O O 2.234 3.294 0.887 1.00 . A A . 68 VAL O 1 1
5 11833 1 1 69 GLY C C 6.094 1.994 -0.284 1.00 . A A . 69 GLY C 1 1
5 11834 1 1 69 GLY CA C 4.689 2.263 0.221 1.00 . A A . 69 GLY CA 1 1
5 11835 1 1 69 GLY H H 4.728 4.126 -0.785 1.00 . A A . 69 GLY H 1 1
5 11836 1 1 69 GLY HA2 H 4.697 2.235 1.302 1.00 . A A . 69 GLY HA2 1 1
5 11837 1 1 69 GLY HA3 H 4.030 1.486 -0.148 1.00 . A A . 69 GLY HA3 1 1
5 11838 1 1 69 GLY N N 4.180 3.551 -0.211 1.00 . A A . 69 GLY N 1 1
5 11839 1 1 69 GLY O O 6.509 2.539 -1.307 1.00 . A A . 69 GLY O 1 1
5 11840 1 1 70 GLY C C 8.768 -0.316 0.853 1.00 . A A . 70 GLY C 1 1
5 11841 1 1 70 GLY CA C 8.187 0.826 0.042 1.00 . A A . 70 GLY CA 1 1
5 11842 1 1 70 GLY H H 6.444 0.748 1.243 1.00 . A A . 70 GLY H 1 1
5 11843 1 1 70 GLY HA2 H 8.191 0.550 -1.001 1.00 . A A . 70 GLY HA2 1 1
5 11844 1 1 70 GLY HA3 H 8.808 1.700 0.176 1.00 . A A . 70 GLY HA3 1 1
5 11845 1 1 70 GLY N N 6.829 1.152 0.437 1.00 . A A . 70 GLY N 1 1
5 11846 1 1 70 GLY O O 8.329 -0.578 1.973 1.00 . A A . 70 GLY O 1 1
5 11847 1 1 71 ALA C C 11.734 -1.707 1.573 1.00 . A A . 71 ALA C 1 1
5 11848 1 1 71 ALA CA C 10.398 -2.121 0.962 1.00 . A A . 71 ALA CA 1 1
5 11849 1 1 71 ALA CB C 10.592 -3.279 -0.007 1.00 . A A . 71 ALA CB 1 1
5 11850 1 1 71 ALA H H 10.063 -0.743 -0.609 1.00 . A A . 71 ALA H 1 1
5 11851 1 1 71 ALA HA H 9.742 -2.452 1.753 1.00 . A A . 71 ALA HA 1 1
5 11852 1 1 71 ALA HB1 H 10.192 -3.010 -0.973 1.00 . A A . 71 ALA HB1 1 1
5 11853 1 1 71 ALA HB2 H 10.078 -4.151 0.367 1.00 . A A . 71 ALA HB2 1 1
5 11854 1 1 71 ALA HB3 H 11.646 -3.498 -0.103 1.00 . A A . 71 ALA HB3 1 1
5 11855 1 1 71 ALA N N 9.757 -0.999 0.286 1.00 . A A . 71 ALA N 1 1
5 11856 1 1 71 ALA O O 12.524 -1.003 0.944 1.00 . A A . 71 ALA O 1 1
5 11857 1 1 72 VAL C C 14.403 -2.553 2.874 1.00 . A A . 72 VAL C 1 1
5 11858 1 1 72 VAL CA C 13.216 -1.827 3.499 1.00 . A A . 72 VAL CA 1 1
5 11859 1 1 72 VAL CB C 13.135 -2.194 4.993 1.00 . A A . 72 VAL CB 1 1
5 11860 1 1 72 VAL CG1 C 12.206 -1.240 5.728 1.00 . A A . 72 VAL CG1 1 1
5 11861 1 1 72 VAL CG2 C 12.675 -3.634 5.165 1.00 . A A . 72 VAL CG2 1 1
5 11862 1 1 72 VAL H H 11.308 -2.707 3.251 1.00 . A A . 72 VAL H 1 1
5 11863 1 1 72 VAL HA H 13.376 -0.761 3.420 1.00 . A A . 72 VAL HA 1 1
5 11864 1 1 72 VAL HB H 14.122 -2.101 5.421 1.00 . A A . 72 VAL HB 1 1
5 11865 1 1 72 VAL HG11 H 12.182 -1.499 6.777 1.00 . A A . 72 VAL HG11 1 1
5 11866 1 1 72 VAL HG12 H 11.211 -1.316 5.316 1.00 . A A . 72 VAL HG12 1 1
5 11867 1 1 72 VAL HG13 H 12.566 -0.228 5.615 1.00 . A A . 72 VAL HG13 1 1
5 11868 1 1 72 VAL HG21 H 13.225 -4.270 4.487 1.00 . A A . 72 VAL HG21 1 1
5 11869 1 1 72 VAL HG22 H 11.620 -3.704 4.948 1.00 . A A . 72 VAL HG22 1 1
5 11870 1 1 72 VAL HG23 H 12.856 -3.950 6.182 1.00 . A A . 72 VAL HG23 1 1
5 11871 1 1 72 VAL N N 11.977 -2.149 2.803 1.00 . A A . 72 VAL N 1 1
5 11872 1 1 72 VAL O O 14.339 -3.754 2.610 1.00 . A A . 72 VAL O 1 1
5 11873 1 1 73 GLN C C 17.392 -3.317 3.029 1.00 . A A . 73 GLN C 1 1
5 11874 1 1 73 GLN CA C 16.684 -2.392 2.044 1.00 . A A . 73 GLN CA 1 1
5 11875 1 1 73 GLN CB C 17.636 -1.283 1.594 1.00 . A A . 73 GLN CB 1 1
5 11876 1 1 73 GLN CD C 20.022 -1.080 0.790 1.00 . A A . 73 GLN CD 1 1
5 11877 1 1 73 GLN CG C 18.675 -1.745 0.585 1.00 . A A . 73 GLN CG 1 1
5 11878 1 1 73 GLN H H 15.474 -0.865 2.871 1.00 . A A . 73 GLN H 1 1
5 11879 1 1 73 GLN HA H 16.384 -2.967 1.181 1.00 . A A . 73 GLN HA 1 1
5 11880 1 1 73 GLN HB2 H 17.059 -0.488 1.145 1.00 . A A . 73 GLN HB2 1 1
5 11881 1 1 73 GLN HB3 H 18.154 -0.895 2.459 1.00 . A A . 73 GLN HB3 1 1
5 11882 1 1 73 GLN HE21 H 19.529 0.366 -0.483 1.00 . A A . 73 GLN HE21 1 1
5 11883 1 1 73 GLN HE22 H 21.102 0.488 0.219 1.00 . A A . 73 GLN HE22 1 1
5 11884 1 1 73 GLN HG2 H 18.800 -2.813 0.680 1.00 . A A . 73 GLN HG2 1 1
5 11885 1 1 73 GLN HG3 H 18.322 -1.512 -0.409 1.00 . A A . 73 GLN HG3 1 1
5 11886 1 1 73 GLN N N 15.484 -1.817 2.640 1.00 . A A . 73 GLN N 1 1
5 11887 1 1 73 GLN NE2 N 20.240 0.037 0.106 1.00 . A A . 73 GLN NE2 1 1
5 11888 1 1 73 GLN O O 17.661 -2.936 4.168 1.00 . A A . 73 GLN O 1 1
5 11889 1 1 73 GLN OE1 O 20.857 -1.564 1.553 1.00 . A A . 73 GLN OE1 1 1
5 11890 1 1 74 SER C C 17.517 -5.881 4.631 1.00 . A A . 74 SER C 1 1
5 11891 1 1 74 SER CA C 18.367 -5.516 3.418 1.00 . A A . 74 SER CA 1 1
5 11892 1 1 74 SER CB C 19.731 -4.985 3.869 1.00 . A A . 74 SER CB 1 1
5 11893 1 1 74 SER H H 17.449 -4.773 1.661 1.00 . A A . 74 SER H 1 1
5 11894 1 1 74 SER HA H 18.518 -6.403 2.826 1.00 . A A . 74 SER HA 1 1
5 11895 1 1 74 SER HB2 H 19.611 -3.996 4.283 1.00 . A A . 74 SER HB2 1 1
5 11896 1 1 74 SER HB3 H 20.139 -5.643 4.623 1.00 . A A . 74 SER HB3 1 1
5 11897 1 1 74 SER HG H 21.236 -5.668 2.817 1.00 . A A . 74 SER HG 1 1
5 11898 1 1 74 SER N N 17.690 -4.532 2.580 1.00 . A A . 74 SER N 1 1
5 11899 1 1 74 SER O O 16.839 -6.908 4.641 1.00 . A A . 74 SER O 1 1
5 11900 1 1 74 SER OG O 20.637 -4.918 2.782 1.00 . A A . 74 SER OG 1 1
5 11901 1 1 75 GLY C C 16.689 -4.056 7.746 1.00 . A A . 75 GLY C 1 1
5 11902 1 1 75 GLY CA C 16.788 -5.281 6.856 1.00 . A A . 75 GLY CA 1 1
5 11903 1 1 75 GLY H H 18.117 -4.231 5.585 1.00 . A A . 75 GLY H 1 1
5 11904 1 1 75 GLY HA2 H 15.793 -5.591 6.577 1.00 . A A . 75 GLY HA2 1 1
5 11905 1 1 75 GLY HA3 H 17.259 -6.079 7.413 1.00 . A A . 75 GLY HA3 1 1
5 11906 1 1 75 GLY N N 17.558 -5.033 5.652 1.00 . A A . 75 GLY N 1 1
5 11907 1 1 75 GLY O O 16.753 -4.163 8.970 1.00 . A A . 75 GLY O 1 1
5 11908 1 1 76 GLU C C 15.088 -1.556 8.602 1.00 . A A . 76 GLU C 1 1
5 11909 1 1 76 GLU CA C 16.425 -1.639 7.869 1.00 . A A . 76 GLU CA 1 1
5 11910 1 1 76 GLU CB C 16.579 -0.444 6.923 1.00 . A A . 76 GLU CB 1 1
5 11911 1 1 76 GLU CD C 19.077 -0.355 6.567 1.00 . A A . 76 GLU CD 1 1
5 11912 1 1 76 GLU CG C 17.861 0.343 7.142 1.00 . A A . 76 GLU CG 1 1
5 11913 1 1 76 GLU H H 16.489 -2.869 6.149 1.00 . A A . 76 GLU H 1 1
5 11914 1 1 76 GLU HA H 17.222 -1.615 8.597 1.00 . A A . 76 GLU HA 1 1
5 11915 1 1 76 GLU HB2 H 16.573 -0.805 5.905 1.00 . A A . 76 GLU HB2 1 1
5 11916 1 1 76 GLU HB3 H 15.743 0.224 7.064 1.00 . A A . 76 GLU HB3 1 1
5 11917 1 1 76 GLU HG2 H 17.761 1.307 6.669 1.00 . A A . 76 GLU HG2 1 1
5 11918 1 1 76 GLU HG3 H 18.009 0.476 8.204 1.00 . A A . 76 GLU HG3 1 1
5 11919 1 1 76 GLU N N 16.533 -2.890 7.127 1.00 . A A . 76 GLU N 1 1
5 11920 1 1 76 GLU O O 14.269 -2.471 8.525 1.00 . A A . 76 GLU O 1 1
5 11921 1 1 76 GLU OE1 O 19.244 -1.566 6.823 1.00 . A A . 76 GLU OE1 1 1
5 11922 1 1 76 GLU OE2 O 19.863 0.309 5.858 1.00 . A A . 76 GLU OE2 1 1
5 11923 1 1 77 THR C C 12.574 0.397 9.171 1.00 . A A . 77 THR C 1 1
5 11924 1 1 77 THR CA C 13.637 -0.249 10.054 1.00 . A A . 77 THR CA 1 1
5 11925 1 1 77 THR CB C 13.894 0.623 11.284 1.00 . A A . 77 THR CB 1 1
5 11926 1 1 77 THR CG2 C 12.763 0.586 12.289 1.00 . A A . 77 THR CG2 1 1
5 11927 1 1 77 THR H H 15.566 0.243 9.332 1.00 . A A . 77 THR H 1 1
5 11928 1 1 77 THR HA H 13.282 -1.216 10.376 1.00 . A A . 77 THR HA 1 1
5 11929 1 1 77 THR HB H 14.021 1.647 10.966 1.00 . A A . 77 THR HB 1 1
5 11930 1 1 77 THR HG1 H 15.217 0.770 12.720 1.00 . A A . 77 THR HG1 1 1
5 11931 1 1 77 THR HG21 H 12.582 -0.434 12.591 1.00 . A A . 77 THR HG21 1 1
5 11932 1 1 77 THR HG22 H 11.869 0.994 11.841 1.00 . A A . 77 THR HG22 1 1
5 11933 1 1 77 THR HG23 H 13.032 1.174 13.154 1.00 . A A . 77 THR HG23 1 1
5 11934 1 1 77 THR N N 14.874 -0.452 9.310 1.00 . A A . 77 THR N 1 1
5 11935 1 1 77 THR O O 12.888 1.024 8.160 1.00 . A A . 77 THR O 1 1
5 11936 1 1 77 THR OG1 O 15.074 0.213 11.951 1.00 . A A . 77 THR OG1 1 1
5 11937 1 1 78 TYR C C 10.324 2.326 8.715 1.00 . A A . 78 TYR C 1 1
5 11938 1 1 78 TYR CA C 10.203 0.808 8.806 1.00 . A A . 78 TYR CA 1 1
5 11939 1 1 78 TYR CB C 8.870 0.429 9.455 1.00 . A A . 78 TYR CB 1 1
5 11940 1 1 78 TYR CD1 C 8.121 -1.853 8.678 1.00 . A A . 78 TYR CD1 1 1
5 11941 1 1 78 TYR CD2 C 9.107 -1.667 10.840 1.00 . A A . 78 TYR CD2 1 1
5 11942 1 1 78 TYR CE1 C 7.960 -3.213 8.863 1.00 . A A . 78 TYR CE1 1 1
5 11943 1 1 78 TYR CE2 C 8.949 -3.027 11.033 1.00 . A A . 78 TYR CE2 1 1
5 11944 1 1 78 TYR CG C 8.696 -1.059 9.661 1.00 . A A . 78 TYR CG 1 1
5 11945 1 1 78 TYR CZ C 8.376 -3.795 10.041 1.00 . A A . 78 TYR CZ 1 1
5 11946 1 1 78 TYR H H 11.125 -0.270 10.377 1.00 . A A . 78 TYR H 1 1
5 11947 1 1 78 TYR HA H 10.237 0.396 7.808 1.00 . A A . 78 TYR HA 1 1
5 11948 1 1 78 TYR HB2 H 8.799 0.908 10.420 1.00 . A A . 78 TYR HB2 1 1
5 11949 1 1 78 TYR HB3 H 8.062 0.775 8.826 1.00 . A A . 78 TYR HB3 1 1
5 11950 1 1 78 TYR HD1 H 7.797 -1.395 7.755 1.00 . A A . 78 TYR HD1 1 1
5 11951 1 1 78 TYR HD2 H 9.555 -1.063 11.615 1.00 . A A . 78 TYR HD2 1 1
5 11952 1 1 78 TYR HE1 H 7.512 -3.815 8.086 1.00 . A A . 78 TYR HE1 1 1
5 11953 1 1 78 TYR HE2 H 9.275 -3.482 11.957 1.00 . A A . 78 TYR HE2 1 1
5 11954 1 1 78 TYR HH H 8.405 -5.611 9.411 1.00 . A A . 78 TYR HH 1 1
5 11955 1 1 78 TYR N N 11.313 0.240 9.562 1.00 . A A . 78 TYR N 1 1
5 11956 1 1 78 TYR O O 9.870 2.938 7.748 1.00 . A A . 78 TYR O 1 1
5 11957 1 1 78 TYR OH O 8.218 -5.149 10.231 1.00 . A A . 78 TYR OH 1 1
5 11958 1 1 79 GLU C C 12.146 4.823 8.733 1.00 . A A . 79 GLU C 1 1
5 11959 1 1 79 GLU CA C 11.116 4.375 9.766 1.00 . A A . 79 GLU CA 1 1
5 11960 1 1 79 GLU CB C 11.550 4.821 11.165 1.00 . A A . 79 GLU CB 1 1
5 11961 1 1 79 GLU CD C 10.820 6.174 13.168 1.00 . A A . 79 GLU CD 1 1
5 11962 1 1 79 GLU CG C 10.834 6.068 11.655 1.00 . A A . 79 GLU CG 1 1
5 11963 1 1 79 GLU H H 11.277 2.386 10.473 1.00 . A A . 79 GLU H 1 1
5 11964 1 1 79 GLU HA H 10.167 4.832 9.530 1.00 . A A . 79 GLU HA 1 1
5 11965 1 1 79 GLU HB2 H 11.350 4.020 11.862 1.00 . A A . 79 GLU HB2 1 1
5 11966 1 1 79 GLU HB3 H 12.611 5.021 11.155 1.00 . A A . 79 GLU HB3 1 1
5 11967 1 1 79 GLU HG2 H 11.334 6.937 11.255 1.00 . A A . 79 GLU HG2 1 1
5 11968 1 1 79 GLU HG3 H 9.814 6.045 11.301 1.00 . A A . 79 GLU HG3 1 1
5 11969 1 1 79 GLU N N 10.937 2.927 9.730 1.00 . A A . 79 GLU N 1 1
5 11970 1 1 79 GLU O O 11.932 5.796 8.009 1.00 . A A . 79 GLU O 1 1
5 11971 1 1 79 GLU OE1 O 10.433 5.187 13.828 1.00 . A A . 79 GLU OE1 1 1
5 11972 1 1 79 GLU OE2 O 11.195 7.244 13.692 1.00 . A A . 79 GLU OE2 1 1
5 11973 1 1 80 GLU C C 13.822 4.397 6.292 1.00 . A A . 80 GLU C 1 1
5 11974 1 1 80 GLU CA C 14.331 4.433 7.729 1.00 . A A . 80 GLU CA 1 1
5 11975 1 1 80 GLU CB C 15.499 3.460 7.892 1.00 . A A . 80 GLU CB 1 1
5 11976 1 1 80 GLU CD C 17.287 5.216 8.205 1.00 . A A . 80 GLU CD 1 1
5 11977 1 1 80 GLU CG C 16.827 4.015 7.402 1.00 . A A . 80 GLU CG 1 1
5 11978 1 1 80 GLU H H 13.379 3.346 9.276 1.00 . A A . 80 GLU H 1 1
5 11979 1 1 80 GLU HA H 14.675 5.433 7.951 1.00 . A A . 80 GLU HA 1 1
5 11980 1 1 80 GLU HB2 H 15.601 3.208 8.937 1.00 . A A . 80 GLU HB2 1 1
5 11981 1 1 80 GLU HB3 H 15.282 2.560 7.334 1.00 . A A . 80 GLU HB3 1 1
5 11982 1 1 80 GLU HG2 H 17.576 3.242 7.479 1.00 . A A . 80 GLU HG2 1 1
5 11983 1 1 80 GLU HG3 H 16.720 4.310 6.369 1.00 . A A . 80 GLU HG3 1 1
5 11984 1 1 80 GLU N N 13.266 4.109 8.672 1.00 . A A . 80 GLU N 1 1
5 11985 1 1 80 GLU O O 14.197 5.233 5.469 1.00 . A A . 80 GLU O 1 1
5 11986 1 1 80 GLU OE1 O 16.946 5.295 9.404 1.00 . A A . 80 GLU OE1 1 1
5 11987 1 1 80 GLU OE2 O 17.987 6.078 7.634 1.00 . A A . 80 GLU OE2 1 1
5 11988 1 1 81 ALA C C 11.311 4.312 4.408 1.00 . A A . 81 ALA C 1 1
5 11989 1 1 81 ALA CA C 12.406 3.281 4.658 1.00 . A A . 81 ALA CA 1 1
5 11990 1 1 81 ALA CB C 11.866 1.873 4.460 1.00 . A A . 81 ALA CB 1 1
5 11991 1 1 81 ALA H H 12.704 2.789 6.696 1.00 . A A . 81 ALA H 1 1
5 11992 1 1 81 ALA HA H 13.203 3.439 3.946 1.00 . A A . 81 ALA HA 1 1
5 11993 1 1 81 ALA HB1 H 12.680 1.206 4.216 1.00 . A A . 81 ALA HB1 1 1
5 11994 1 1 81 ALA HB2 H 11.146 1.873 3.655 1.00 . A A . 81 ALA HB2 1 1
5 11995 1 1 81 ALA HB3 H 11.389 1.539 5.370 1.00 . A A . 81 ALA HB3 1 1
5 11996 1 1 81 ALA N N 12.965 3.424 5.997 1.00 . A A . 81 ALA N 1 1
5 11997 1 1 81 ALA O O 11.211 4.876 3.320 1.00 . A A . 81 ALA O 1 1
5 11998 1 1 82 PHE C C 9.940 6.910 5.003 1.00 . A A . 82 PHE C 1 1
5 11999 1 1 82 PHE CA C 9.402 5.518 5.317 1.00 . A A . 82 PHE CA 1 1
5 12000 1 1 82 PHE CB C 8.591 5.551 6.614 1.00 . A A . 82 PHE CB 1 1
5 12001 1 1 82 PHE CD1 C 6.411 5.713 5.381 1.00 . A A . 82 PHE CD1 1 1
5 12002 1 1 82 PHE CD2 C 6.704 7.037 7.343 1.00 . A A . 82 PHE CD2 1 1
5 12003 1 1 82 PHE CE1 C 5.138 6.226 5.220 1.00 . A A . 82 PHE CE1 1 1
5 12004 1 1 82 PHE CE2 C 5.430 7.553 7.188 1.00 . A A . 82 PHE CE2 1 1
5 12005 1 1 82 PHE CG C 7.207 6.111 6.443 1.00 . A A . 82 PHE CG 1 1
5 12006 1 1 82 PHE CZ C 4.646 7.148 6.125 1.00 . A A . 82 PHE CZ 1 1
5 12007 1 1 82 PHE H H 10.621 4.073 6.270 1.00 . A A . 82 PHE H 1 1
5 12008 1 1 82 PHE HA H 8.759 5.201 4.509 1.00 . A A . 82 PHE HA 1 1
5 12009 1 1 82 PHE HB2 H 8.496 4.546 6.998 1.00 . A A . 82 PHE HB2 1 1
5 12010 1 1 82 PHE HB3 H 9.110 6.161 7.340 1.00 . A A . 82 PHE HB3 1 1
5 12011 1 1 82 PHE HD1 H 6.793 4.991 4.675 1.00 . A A . 82 PHE HD1 1 1
5 12012 1 1 82 PHE HD2 H 7.315 7.355 8.175 1.00 . A A . 82 PHE HD2 1 1
5 12013 1 1 82 PHE HE1 H 4.528 5.907 4.389 1.00 . A A . 82 PHE HE1 1 1
5 12014 1 1 82 PHE HE2 H 5.049 8.274 7.897 1.00 . A A . 82 PHE HE2 1 1
5 12015 1 1 82 PHE HZ H 3.652 7.550 6.001 1.00 . A A . 82 PHE HZ 1 1
5 12016 1 1 82 PHE N N 10.490 4.554 5.426 1.00 . A A . 82 PHE N 1 1
5 12017 1 1 82 PHE O O 9.332 7.663 4.242 1.00 . A A . 82 PHE O 1 1
5 12018 1 1 83 ARG C C 12.299 8.638 3.975 1.00 . A A . 83 ARG C 1 1
5 12019 1 1 83 ARG CA C 11.702 8.547 5.375 1.00 . A A . 83 ARG CA 1 1
5 12020 1 1 83 ARG CB C 12.786 8.801 6.425 1.00 . A A . 83 ARG CB 1 1
5 12021 1 1 83 ARG CD C 13.788 10.379 8.105 1.00 . A A . 83 ARG CD 1 1
5 12022 1 1 83 ARG CG C 12.764 10.210 6.995 1.00 . A A . 83 ARG CG 1 1
5 12023 1 1 83 ARG CZ C 16.236 10.323 8.376 1.00 . A A . 83 ARG CZ 1 1
5 12024 1 1 83 ARG H H 11.519 6.601 6.189 1.00 . A A . 83 ARG H 1 1
5 12025 1 1 83 ARG HA H 10.935 9.299 5.475 1.00 . A A . 83 ARG HA 1 1
5 12026 1 1 83 ARG HB2 H 12.650 8.105 7.241 1.00 . A A . 83 ARG HB2 1 1
5 12027 1 1 83 ARG HB3 H 13.754 8.632 5.977 1.00 . A A . 83 ARG HB3 1 1
5 12028 1 1 83 ARG HD2 H 13.620 11.329 8.590 1.00 . A A . 83 ARG HD2 1 1
5 12029 1 1 83 ARG HD3 H 13.656 9.581 8.822 1.00 . A A . 83 ARG HD3 1 1
5 12030 1 1 83 ARG HE H 15.278 10.327 6.625 1.00 . A A . 83 ARG HE 1 1
5 12031 1 1 83 ARG HG2 H 12.987 10.911 6.204 1.00 . A A . 83 ARG HG2 1 1
5 12032 1 1 83 ARG HG3 H 11.778 10.413 7.390 1.00 . A A . 83 ARG HG3 1 1
5 12033 1 1 83 ARG HH11 H 15.203 10.368 10.114 1.00 . A A . 83 ARG HH11 1 1
5 12034 1 1 83 ARG HH12 H 16.926 10.327 10.277 1.00 . A A . 83 ARG HH12 1 1
5 12035 1 1 83 ARG HH21 H 17.545 10.274 6.837 1.00 . A A . 83 ARG HH21 1 1
5 12036 1 1 83 ARG HH22 H 18.257 10.274 8.416 1.00 . A A . 83 ARG HH22 1 1
5 12037 1 1 83 ARG N N 11.081 7.245 5.594 1.00 . A A . 83 ARG N 1 1
5 12038 1 1 83 ARG NE N 15.157 10.340 7.597 1.00 . A A . 83 ARG NE 1 1
5 12039 1 1 83 ARG NH1 N 16.111 10.341 9.697 1.00 . A A . 83 ARG NH1 1 1
5 12040 1 1 83 ARG NH2 N 17.445 10.287 7.832 1.00 . A A . 83 ARG NH2 1 1
5 12041 1 1 83 ARG O O 12.089 9.619 3.263 1.00 . A A . 83 ARG O 1 1
5 12042 1 1 84 ARG C C 12.625 7.647 1.165 1.00 . A A . 84 ARG C 1 1
5 12043 1 1 84 ARG CA C 13.673 7.573 2.272 1.00 . A A . 84 ARG CA 1 1
5 12044 1 1 84 ARG CB C 14.507 6.301 2.116 1.00 . A A . 84 ARG CB 1 1
5 12045 1 1 84 ARG CD C 15.582 4.905 0.326 1.00 . A A . 84 ARG CD 1 1
5 12046 1 1 84 ARG CG C 15.400 6.305 0.887 1.00 . A A . 84 ARG CG 1 1
5 12047 1 1 84 ARG CZ C 16.894 2.896 0.889 1.00 . A A . 84 ARG CZ 1 1
5 12048 1 1 84 ARG H H 13.176 6.855 4.200 1.00 . A A . 84 ARG H 1 1
5 12049 1 1 84 ARG HA H 14.323 8.431 2.192 1.00 . A A . 84 ARG HA 1 1
5 12050 1 1 84 ARG HB2 H 15.132 6.185 2.989 1.00 . A A . 84 ARG HB2 1 1
5 12051 1 1 84 ARG HB3 H 13.840 5.453 2.047 1.00 . A A . 84 ARG HB3 1 1
5 12052 1 1 84 ARG HD2 H 14.684 4.335 0.516 1.00 . A A . 84 ARG HD2 1 1
5 12053 1 1 84 ARG HD3 H 15.745 4.975 -0.739 1.00 . A A . 84 ARG HD3 1 1
5 12054 1 1 84 ARG HE H 17.383 4.762 1.402 1.00 . A A . 84 ARG HE 1 1
5 12055 1 1 84 ARG HG2 H 14.951 6.930 0.129 1.00 . A A . 84 ARG HG2 1 1
5 12056 1 1 84 ARG HG3 H 16.367 6.703 1.158 1.00 . A A . 84 ARG HG3 1 1
5 12057 1 1 84 ARG HH11 H 15.213 2.528 -0.173 1.00 . A A . 84 ARG HH11 1 1
5 12058 1 1 84 ARG HH12 H 16.154 1.132 0.234 1.00 . A A . 84 ARG HH12 1 1
5 12059 1 1 84 ARG HH21 H 18.621 2.928 1.938 1.00 . A A . 84 ARG HH21 1 1
5 12060 1 1 84 ARG HH22 H 18.089 1.359 1.432 1.00 . A A . 84 ARG HH22 1 1
5 12061 1 1 84 ARG N N 13.045 7.608 3.587 1.00 . A A . 84 ARG N 1 1
5 12062 1 1 84 ARG NE N 16.717 4.214 0.935 1.00 . A A . 84 ARG NE 1 1
5 12063 1 1 84 ARG NH1 N 16.015 2.122 0.265 1.00 . A A . 84 ARG NH1 1 1
5 12064 1 1 84 ARG NH2 N 17.955 2.350 1.467 1.00 . A A . 84 ARG NH2 1 1
5 12065 1 1 84 ARG O O 12.774 8.401 0.204 1.00 . A A . 84 ARG O 1 1
5 12066 1 1 85 GLU C C 9.740 8.162 0.300 1.00 . A A . 85 GLU C 1 1
5 12067 1 1 85 GLU CA C 10.491 6.836 0.320 1.00 . A A . 85 GLU CA 1 1
5 12068 1 1 85 GLU CB C 9.521 5.691 0.618 1.00 . A A . 85 GLU CB 1 1
5 12069 1 1 85 GLU CD C 9.807 4.268 -1.449 1.00 . A A . 85 GLU CD 1 1
5 12070 1 1 85 GLU CG C 9.967 4.352 0.057 1.00 . A A . 85 GLU CG 1 1
5 12071 1 1 85 GLU H H 11.501 6.279 2.096 1.00 . A A . 85 GLU H 1 1
5 12072 1 1 85 GLU HA H 10.938 6.673 -0.649 1.00 . A A . 85 GLU HA 1 1
5 12073 1 1 85 GLU HB2 H 9.416 5.593 1.688 1.00 . A A . 85 GLU HB2 1 1
5 12074 1 1 85 GLU HB3 H 8.557 5.933 0.192 1.00 . A A . 85 GLU HB3 1 1
5 12075 1 1 85 GLU HG2 H 11.008 4.203 0.301 1.00 . A A . 85 GLU HG2 1 1
5 12076 1 1 85 GLU HG3 H 9.376 3.571 0.511 1.00 . A A . 85 GLU HG3 1 1
5 12077 1 1 85 GLU N N 11.565 6.859 1.308 1.00 . A A . 85 GLU N 1 1
5 12078 1 1 85 GLU O O 9.300 8.623 -0.753 1.00 . A A . 85 GLU O 1 1
5 12079 1 1 85 GLU OE1 O 8.831 4.844 -1.975 1.00 . A A . 85 GLU OE1 1 1
5 12080 1 1 85 GLU OE2 O 10.657 3.627 -2.101 1.00 . A A . 85 GLU OE2 1 1
5 12081 1 1 86 ALA C C 9.681 11.167 0.925 1.00 . A A . 86 ALA C 1 1
5 12082 1 1 86 ALA CA C 8.896 10.043 1.591 1.00 . A A . 86 ALA CA 1 1
5 12083 1 1 86 ALA CB C 8.642 10.370 3.055 1.00 . A A . 86 ALA CB 1 1
5 12084 1 1 86 ALA H H 9.968 8.353 2.276 1.00 . A A . 86 ALA H 1 1
5 12085 1 1 86 ALA HA H 7.939 9.945 1.098 1.00 . A A . 86 ALA HA 1 1
5 12086 1 1 86 ALA HB1 H 9.375 9.865 3.667 1.00 . A A . 86 ALA HB1 1 1
5 12087 1 1 86 ALA HB2 H 7.652 10.039 3.331 1.00 . A A . 86 ALA HB2 1 1
5 12088 1 1 86 ALA HB3 H 8.720 11.436 3.205 1.00 . A A . 86 ALA HB3 1 1
5 12089 1 1 86 ALA N N 9.595 8.771 1.471 1.00 . A A . 86 ALA N 1 1
5 12090 1 1 86 ALA O O 9.117 11.992 0.205 1.00 . A A . 86 ALA O 1 1
5 12091 1 1 87 ARG C C 11.975 12.046 -0.917 1.00 . A A . 87 ARG C 1 1
5 12092 1 1 87 ARG CA C 11.850 12.220 0.594 1.00 . A A . 87 ARG CA 1 1
5 12093 1 1 87 ARG CB C 13.236 12.171 1.239 1.00 . A A . 87 ARG CB 1 1
5 12094 1 1 87 ARG CD C 15.480 13.093 0.572 1.00 . A A . 87 ARG CD 1 1
5 12095 1 1 87 ARG CG C 14.061 13.427 1.004 1.00 . A A . 87 ARG CG 1 1
5 12096 1 1 87 ARG CZ C 17.148 13.909 -1.048 1.00 . A A . 87 ARG CZ 1 1
5 12097 1 1 87 ARG H H 11.380 10.512 1.751 1.00 . A A . 87 ARG H 1 1
5 12098 1 1 87 ARG HA H 11.403 13.181 0.798 1.00 . A A . 87 ARG HA 1 1
5 12099 1 1 87 ARG HB2 H 13.120 12.037 2.304 1.00 . A A . 87 ARG HB2 1 1
5 12100 1 1 87 ARG HB3 H 13.778 11.329 0.836 1.00 . A A . 87 ARG HB3 1 1
5 12101 1 1 87 ARG HD2 H 16.115 13.084 1.445 1.00 . A A . 87 ARG HD2 1 1
5 12102 1 1 87 ARG HD3 H 15.482 12.113 0.116 1.00 . A A . 87 ARG HD3 1 1
5 12103 1 1 87 ARG HE H 15.474 14.873 -0.544 1.00 . A A . 87 ARG HE 1 1
5 12104 1 1 87 ARG HG2 H 13.590 14.016 0.232 1.00 . A A . 87 ARG HG2 1 1
5 12105 1 1 87 ARG HG3 H 14.098 13.997 1.921 1.00 . A A . 87 ARG HG3 1 1
5 12106 1 1 87 ARG HH11 H 17.593 12.120 -0.217 1.00 . A A . 87 ARG HH11 1 1
5 12107 1 1 87 ARG HH12 H 18.750 12.716 -1.358 1.00 . A A . 87 ARG HH12 1 1
5 12108 1 1 87 ARG HH21 H 16.994 15.659 -2.047 1.00 . A A . 87 ARG HH21 1 1
5 12109 1 1 87 ARG HH22 H 18.410 14.727 -2.397 1.00 . A A . 87 ARG HH22 1 1
5 12110 1 1 87 ARG N N 10.987 11.196 1.169 1.00 . A A . 87 ARG N 1 1
5 12111 1 1 87 ARG NE N 16.003 14.064 -0.385 1.00 . A A . 87 ARG NE 1 1
5 12112 1 1 87 ARG NH1 N 17.891 12.826 -0.859 1.00 . A A . 87 ARG NH1 1 1
5 12113 1 1 87 ARG NH2 N 17.550 14.842 -1.900 1.00 . A A . 87 ARG NH2 1 1
5 12114 1 1 87 ARG O O 12.154 13.017 -1.652 1.00 . A A . 87 ARG O 1 1
5 12115 1 1 88 GLU C C 10.659 10.723 -3.515 1.00 . A A . 88 GLU C 1 1
5 12116 1 1 88 GLU CA C 11.988 10.496 -2.795 1.00 . A A . 88 GLU CA 1 1
5 12117 1 1 88 GLU CB C 12.445 9.049 -2.994 1.00 . A A . 88 GLU CB 1 1
5 12118 1 1 88 GLU CD C 14.367 7.470 -3.432 1.00 . A A . 88 GLU CD 1 1
5 12119 1 1 88 GLU CG C 13.949 8.902 -3.156 1.00 . A A . 88 GLU CG 1 1
5 12120 1 1 88 GLU H H 11.742 10.068 -0.737 1.00 . A A . 88 GLU H 1 1
5 12121 1 1 88 GLU HA H 12.729 11.157 -3.220 1.00 . A A . 88 GLU HA 1 1
5 12122 1 1 88 GLU HB2 H 12.139 8.467 -2.136 1.00 . A A . 88 GLU HB2 1 1
5 12123 1 1 88 GLU HB3 H 11.968 8.650 -3.877 1.00 . A A . 88 GLU HB3 1 1
5 12124 1 1 88 GLU HG2 H 14.271 9.518 -3.982 1.00 . A A . 88 GLU HG2 1 1
5 12125 1 1 88 GLU HG3 H 14.431 9.234 -2.250 1.00 . A A . 88 GLU HG3 1 1
5 12126 1 1 88 GLU N N 11.882 10.801 -1.373 1.00 . A A . 88 GLU N 1 1
5 12127 1 1 88 GLU O O 10.622 10.836 -4.740 1.00 . A A . 88 GLU O 1 1
5 12128 1 1 88 GLU OE1 O 13.784 6.553 -2.814 1.00 . A A . 88 GLU OE1 1 1
5 12129 1 1 88 GLU OE2 O 15.274 7.265 -4.264 1.00 . A A . 88 GLU OE2 1 1
5 12130 1 1 89 GLU C C 7.820 12.447 -3.256 1.00 . A A . 89 GLU C 1 1
5 12131 1 1 89 GLU CA C 8.246 10.982 -3.333 1.00 . A A . 89 GLU CA 1 1
5 12132 1 1 89 GLU CB C 7.217 10.097 -2.626 1.00 . A A . 89 GLU CB 1 1
5 12133 1 1 89 GLU CD C 5.849 8.100 -3.351 1.00 . A A . 89 GLU CD 1 1
5 12134 1 1 89 GLU CG C 7.238 8.650 -3.092 1.00 . A A . 89 GLU CG 1 1
5 12135 1 1 89 GLU H H 9.656 10.675 -1.783 1.00 . A A . 89 GLU H 1 1
5 12136 1 1 89 GLU HA H 8.297 10.693 -4.372 1.00 . A A . 89 GLU HA 1 1
5 12137 1 1 89 GLU HB2 H 7.413 10.114 -1.565 1.00 . A A . 89 GLU HB2 1 1
5 12138 1 1 89 GLU HB3 H 6.230 10.497 -2.807 1.00 . A A . 89 GLU HB3 1 1
5 12139 1 1 89 GLU HG2 H 7.809 8.588 -4.007 1.00 . A A . 89 GLU HG2 1 1
5 12140 1 1 89 GLU HG3 H 7.713 8.047 -2.331 1.00 . A A . 89 GLU HG3 1 1
5 12141 1 1 89 GLU N N 9.569 10.779 -2.753 1.00 . A A . 89 GLU N 1 1
5 12142 1 1 89 GLU O O 7.951 13.191 -4.227 1.00 . A A . 89 GLU O 1 1
5 12143 1 1 89 GLU OE1 O 4.914 8.477 -2.612 1.00 . A A . 89 GLU OE1 1 1
5 12144 1 1 89 GLU OE2 O 5.696 7.294 -4.291 1.00 . A A . 89 GLU OE2 1 1
5 12145 1 1 90 LEU C C 7.954 15.112 -1.327 1.00 . A A . 90 LEU C 1 1
5 12146 1 1 90 LEU CA C 6.850 14.228 -1.907 1.00 . A A . 90 LEU CA 1 1
5 12147 1 1 90 LEU CB C 5.628 14.258 -0.986 1.00 . A A . 90 LEU CB 1 1
5 12148 1 1 90 LEU CD1 C 4.202 12.196 -0.986 1.00 . A A . 90 LEU CD1 1 1
5 12149 1 1 90 LEU CD2 C 3.141 14.443 -1.262 1.00 . A A . 90 LEU CD2 1 1
5 12150 1 1 90 LEU CG C 4.370 13.595 -1.555 1.00 . A A . 90 LEU CG 1 1
5 12151 1 1 90 LEU H H 7.218 12.215 -1.362 1.00 . A A . 90 LEU H 1 1
5 12152 1 1 90 LEU HA H 6.567 14.619 -2.873 1.00 . A A . 90 LEU HA 1 1
5 12153 1 1 90 LEU HB2 H 5.888 13.760 -0.064 1.00 . A A . 90 LEU HB2 1 1
5 12154 1 1 90 LEU HB3 H 5.396 15.290 -0.766 1.00 . A A . 90 LEU HB3 1 1
5 12155 1 1 90 LEU HD11 H 4.051 12.256 0.081 1.00 . A A . 90 LEU HD11 1 1
5 12156 1 1 90 LEU HD12 H 5.088 11.614 -1.191 1.00 . A A . 90 LEU HD12 1 1
5 12157 1 1 90 LEU HD13 H 3.346 11.721 -1.444 1.00 . A A . 90 LEU HD13 1 1
5 12158 1 1 90 LEU HD21 H 3.315 15.036 -0.377 1.00 . A A . 90 LEU HD21 1 1
5 12159 1 1 90 LEU HD22 H 2.290 13.799 -1.102 1.00 . A A . 90 LEU HD22 1 1
5 12160 1 1 90 LEU HD23 H 2.946 15.095 -2.100 1.00 . A A . 90 LEU HD23 1 1
5 12161 1 1 90 LEU HG H 4.471 13.509 -2.627 1.00 . A A . 90 LEU HG 1 1
5 12162 1 1 90 LEU N N 7.303 12.854 -2.099 1.00 . A A . 90 LEU N 1 1
5 12163 1 1 90 LEU O O 7.740 16.302 -1.089 1.00 . A A . 90 LEU O 1 1
5 12164 1 1 91 ASN C C 9.887 15.875 0.817 1.00 . A A . 91 ASN C 1 1
5 12165 1 1 91 ASN CA C 10.250 15.290 -0.546 1.00 . A A . 91 ASN CA 1 1
5 12166 1 1 91 ASN CB C 10.656 16.412 -1.502 1.00 . A A . 91 ASN CB 1 1
5 12167 1 1 91 ASN CG C 11.444 15.902 -2.693 1.00 . A A . 91 ASN CG 1 1
5 12168 1 1 91 ASN H H 9.250 13.586 -1.304 1.00 . A A . 91 ASN H 1 1
5 12169 1 1 91 ASN HA H 11.081 14.612 -0.426 1.00 . A A . 91 ASN HA 1 1
5 12170 1 1 91 ASN HB2 H 9.768 16.906 -1.867 1.00 . A A . 91 ASN HB2 1 1
5 12171 1 1 91 ASN HB3 H 11.266 17.126 -0.969 1.00 . A A . 91 ASN HB3 1 1
5 12172 1 1 91 ASN HD21 H 9.768 15.283 -3.567 1.00 . A A . 91 ASN HD21 1 1
5 12173 1 1 91 ASN HD22 H 11.225 14.999 -4.451 1.00 . A A . 91 ASN HD22 1 1
5 12174 1 1 91 ASN N N 9.131 14.535 -1.099 1.00 . A A . 91 ASN N 1 1
5 12175 1 1 91 ASN ND2 N 10.740 15.338 -3.668 1.00 . A A . 91 ASN ND2 1 1
5 12176 1 1 91 ASN O O 10.359 16.950 1.186 1.00 . A A . 91 ASN O 1 1
5 12177 1 1 91 ASN OD1 O 12.669 16.014 -2.736 1.00 . A A . 91 ASN OD1 1 1
5 12178 1 1 92 VAL C C 9.503 15.047 3.976 1.00 . A A . 92 VAL C 1 1
5 12179 1 1 92 VAL CA C 8.612 15.612 2.875 1.00 . A A . 92 VAL CA 1 1
5 12180 1 1 92 VAL CB C 7.154 15.206 3.159 1.00 . A A . 92 VAL CB 1 1
5 12181 1 1 92 VAL CG1 C 6.641 15.894 4.415 1.00 . A A . 92 VAL CG1 1 1
5 12182 1 1 92 VAL CG2 C 6.265 15.529 1.967 1.00 . A A . 92 VAL CG2 1 1
5 12183 1 1 92 VAL H H 8.699 14.315 1.205 1.00 . A A . 92 VAL H 1 1
5 12184 1 1 92 VAL HA H 8.673 16.690 2.895 1.00 . A A . 92 VAL HA 1 1
5 12185 1 1 92 VAL HB H 7.124 14.139 3.324 1.00 . A A . 92 VAL HB 1 1
5 12186 1 1 92 VAL HG11 H 5.621 15.591 4.602 1.00 . A A . 92 VAL HG11 1 1
5 12187 1 1 92 VAL HG12 H 6.679 16.965 4.281 1.00 . A A . 92 VAL HG12 1 1
5 12188 1 1 92 VAL HG13 H 7.259 15.615 5.256 1.00 . A A . 92 VAL HG13 1 1
5 12189 1 1 92 VAL HG21 H 6.752 15.208 1.059 1.00 . A A . 92 VAL HG21 1 1
5 12190 1 1 92 VAL HG22 H 6.090 16.593 1.925 1.00 . A A . 92 VAL HG22 1 1
5 12191 1 1 92 VAL HG23 H 5.322 15.013 2.071 1.00 . A A . 92 VAL HG23 1 1
5 12192 1 1 92 VAL N N 9.044 15.162 1.557 1.00 . A A . 92 VAL N 1 1
5 12193 1 1 92 VAL O O 9.724 15.692 5.002 1.00 . A A . 92 VAL O 1 1
5 12194 1 1 93 GLU C C 10.096 12.799 5.992 1.00 . A A . 93 GLU C 1 1
5 12195 1 1 93 GLU CA C 10.877 13.183 4.738 1.00 . A A . 93 GLU CA 1 1
5 12196 1 1 93 GLU CB C 12.047 14.096 5.122 1.00 . A A . 93 GLU CB 1 1
5 12197 1 1 93 GLU CD C 14.048 15.234 4.076 1.00 . A A . 93 GLU CD 1 1
5 12198 1 1 93 GLU CG C 12.561 14.951 3.974 1.00 . A A . 93 GLU CG 1 1
5 12199 1 1 93 GLU H H 9.798 13.373 2.925 1.00 . A A . 93 GLU H 1 1
5 12200 1 1 93 GLU HA H 11.268 12.286 4.284 1.00 . A A . 93 GLU HA 1 1
5 12201 1 1 93 GLU HB2 H 11.729 14.755 5.915 1.00 . A A . 93 GLU HB2 1 1
5 12202 1 1 93 GLU HB3 H 12.862 13.485 5.480 1.00 . A A . 93 GLU HB3 1 1
5 12203 1 1 93 GLU HG2 H 12.371 14.436 3.045 1.00 . A A . 93 GLU HG2 1 1
5 12204 1 1 93 GLU HG3 H 12.029 15.892 3.978 1.00 . A A . 93 GLU HG3 1 1
5 12205 1 1 93 GLU N N 10.012 13.838 3.760 1.00 . A A . 93 GLU N 1 1
5 12206 1 1 93 GLU O O 10.677 12.632 7.064 1.00 . A A . 93 GLU O 1 1
5 12207 1 1 93 GLU OE1 O 14.737 14.525 4.839 1.00 . A A . 93 GLU OE1 1 1
5 12208 1 1 93 GLU OE2 O 14.524 16.164 3.391 1.00 . A A . 93 GLU OE2 1 1
5 12209 1 1 94 ILE C C 8.313 12.981 8.269 1.00 . A A . 94 ILE C 1 1
5 12210 1 1 94 ILE CA C 7.894 12.307 6.962 1.00 . A A . 94 ILE CA 1 1
5 12211 1 1 94 ILE CB C 7.834 10.776 7.169 1.00 . A A . 94 ILE CB 1 1
5 12212 1 1 94 ILE CD1 C 8.987 9.217 8.822 1.00 . A A . 94 ILE CD1 1 1
5 12213 1 1 94 ILE CG1 C 9.161 10.237 7.717 1.00 . A A . 94 ILE CG1 1 1
5 12214 1 1 94 ILE CG2 C 7.478 10.083 5.863 1.00 . A A . 94 ILE CG2 1 1
5 12215 1 1 94 ILE H H 8.379 12.819 4.965 1.00 . A A . 94 ILE H 1 1
5 12216 1 1 94 ILE HA H 6.900 12.644 6.709 1.00 . A A . 94 ILE HA 1 1
5 12217 1 1 94 ILE HB H 7.050 10.566 7.881 1.00 . A A . 94 ILE HB 1 1
5 12218 1 1 94 ILE HD11 H 7.935 9.089 9.031 1.00 . A A . 94 ILE HD11 1 1
5 12219 1 1 94 ILE HD12 H 9.492 9.562 9.712 1.00 . A A . 94 ILE HD12 1 1
5 12220 1 1 94 ILE HD13 H 9.410 8.274 8.510 1.00 . A A . 94 ILE HD13 1 1
5 12221 1 1 94 ILE HG12 H 9.708 9.765 6.916 1.00 . A A . 94 ILE HG12 1 1
5 12222 1 1 94 ILE HG13 H 9.742 11.054 8.112 1.00 . A A . 94 ILE HG13 1 1
5 12223 1 1 94 ILE HG21 H 8.372 9.666 5.423 1.00 . A A . 94 ILE HG21 1 1
5 12224 1 1 94 ILE HG22 H 7.042 10.800 5.183 1.00 . A A . 94 ILE HG22 1 1
5 12225 1 1 94 ILE HG23 H 6.769 9.293 6.056 1.00 . A A . 94 ILE HG23 1 1
5 12226 1 1 94 ILE N N 8.776 12.667 5.848 1.00 . A A . 94 ILE N 1 1
5 12227 1 1 94 ILE O O 8.127 12.426 9.352 1.00 . A A . 94 ILE O 1 1
5 12228 1 1 95 ASP C C 9.151 16.427 9.128 1.00 . A A . 95 ASP C 1 1
5 12229 1 1 95 ASP CA C 9.321 14.923 9.331 1.00 . A A . 95 ASP CA 1 1
5 12230 1 1 95 ASP CB C 10.784 14.600 9.641 1.00 . A A . 95 ASP CB 1 1
5 12231 1 1 95 ASP CG C 10.936 13.327 10.450 1.00 . A A . 95 ASP CG 1 1
5 12232 1 1 95 ASP H H 9.000 14.570 7.269 1.00 . A A . 95 ASP H 1 1
5 12233 1 1 95 ASP HA H 8.711 14.615 10.167 1.00 . A A . 95 ASP HA 1 1
5 12234 1 1 95 ASP HB2 H 11.324 14.481 8.714 1.00 . A A . 95 ASP HB2 1 1
5 12235 1 1 95 ASP HB3 H 11.215 15.415 10.202 1.00 . A A . 95 ASP HB3 1 1
5 12236 1 1 95 ASP N N 8.879 14.178 8.158 1.00 . A A . 95 ASP N 1 1
5 12237 1 1 95 ASP O O 9.741 17.229 9.852 1.00 . A A . 95 ASP O 1 1
5 12238 1 1 95 ASP OD1 O 10.989 12.239 9.841 1.00 . A A . 95 ASP OD1 1 1
5 12239 1 1 95 ASP OD2 O 11.003 13.419 11.694 1.00 . A A . 95 ASP OD2 1 1
5 12240 1 1 96 ALA C C 6.642 18.581 8.119 1.00 . A A . 96 ALA C 1 1
5 12241 1 1 96 ALA CA C 8.098 18.213 7.854 1.00 . A A . 96 ALA CA 1 1
5 12242 1 1 96 ALA CB C 8.471 18.528 6.413 1.00 . A A . 96 ALA CB 1 1
5 12243 1 1 96 ALA H H 7.896 16.123 7.598 1.00 . A A . 96 ALA H 1 1
5 12244 1 1 96 ALA HA H 8.731 18.801 8.502 1.00 . A A . 96 ALA HA 1 1
5 12245 1 1 96 ALA HB1 H 9.151 17.775 6.045 1.00 . A A . 96 ALA HB1 1 1
5 12246 1 1 96 ALA HB2 H 8.946 19.497 6.369 1.00 . A A . 96 ALA HB2 1 1
5 12247 1 1 96 ALA HB3 H 7.578 18.537 5.804 1.00 . A A . 96 ALA HB3 1 1
5 12248 1 1 96 ALA N N 8.341 16.805 8.143 1.00 . A A . 96 ALA N 1 1
5 12249 1 1 96 ALA O O 6.340 19.705 8.523 1.00 . A A . 96 ALA O 1 1
5 12250 1 1 97 LEU C C 3.853 17.199 9.402 1.00 . A A . 97 LEU C 1 1
5 12251 1 1 97 LEU CA C 4.321 17.853 8.101 1.00 . A A . 97 LEU CA 1 1
5 12252 1 1 97 LEU CB C 3.520 17.313 6.914 1.00 . A A . 97 LEU CB 1 1
5 12253 1 1 97 LEU CD1 C 3.200 17.389 4.429 1.00 . A A . 97 LEU CD1 1 1
5 12254 1 1 97 LEU CD2 C 2.543 19.351 5.832 1.00 . A A . 97 LEU CD2 1 1
5 12255 1 1 97 LEU CG C 3.528 18.203 5.670 1.00 . A A . 97 LEU CG 1 1
5 12256 1 1 97 LEU H H 6.047 16.755 7.567 1.00 . A A . 97 LEU H 1 1
5 12257 1 1 97 LEU HA H 4.162 18.917 8.175 1.00 . A A . 97 LEU HA 1 1
5 12258 1 1 97 LEU HB2 H 3.924 16.349 6.644 1.00 . A A . 97 LEU HB2 1 1
5 12259 1 1 97 LEU HB3 H 2.497 17.180 7.228 1.00 . A A . 97 LEU HB3 1 1
5 12260 1 1 97 LEU HD11 H 2.364 16.738 4.635 1.00 . A A . 97 LEU HD11 1 1
5 12261 1 1 97 LEU HD12 H 4.060 16.795 4.151 1.00 . A A . 97 LEU HD12 1 1
5 12262 1 1 97 LEU HD13 H 2.947 18.056 3.617 1.00 . A A . 97 LEU HD13 1 1
5 12263 1 1 97 LEU HD21 H 2.326 19.777 4.865 1.00 . A A . 97 LEU HD21 1 1
5 12264 1 1 97 LEU HD22 H 2.974 20.109 6.470 1.00 . A A . 97 LEU HD22 1 1
5 12265 1 1 97 LEU HD23 H 1.631 18.982 6.276 1.00 . A A . 97 LEU HD23 1 1
5 12266 1 1 97 LEU HG H 4.515 18.624 5.543 1.00 . A A . 97 LEU HG 1 1
5 12267 1 1 97 LEU N N 5.745 17.629 7.889 1.00 . A A . 97 LEU N 1 1
5 12268 1 1 97 LEU O O 3.851 17.834 10.457 1.00 . A A . 97 LEU O 1 1
5 12269 1 1 98 SER C C 2.423 13.835 10.091 1.00 . A A . 98 SER C 1 1
5 12270 1 1 98 SER CA C 2.990 15.193 10.495 1.00 . A A . 98 SER CA 1 1
5 12271 1 1 98 SER CB C 1.922 15.994 11.246 1.00 . A A . 98 SER CB 1 1
5 12272 1 1 98 SER H H 3.484 15.475 8.457 1.00 . A A . 98 SER H 1 1
5 12273 1 1 98 SER HA H 3.836 15.036 11.148 1.00 . A A . 98 SER HA 1 1
5 12274 1 1 98 SER HB2 H 2.391 16.815 11.768 1.00 . A A . 98 SER HB2 1 1
5 12275 1 1 98 SER HB3 H 1.203 16.380 10.540 1.00 . A A . 98 SER HB3 1 1
5 12276 1 1 98 SER HG H 0.686 14.554 11.731 1.00 . A A . 98 SER HG 1 1
5 12277 1 1 98 SER N N 3.458 15.929 9.323 1.00 . A A . 98 SER N 1 1
5 12278 1 1 98 SER O O 1.470 13.757 9.314 1.00 . A A . 98 SER O 1 1
5 12279 1 1 98 SER OG O 1.245 15.184 12.191 1.00 . A A . 98 SER OG 1 1
5 12280 1 1 99 TRP C C 2.301 10.625 11.596 1.00 . A A . 99 TRP C 1 1
5 12281 1 1 99 TRP CA C 2.560 11.416 10.316 1.00 . A A . 99 TRP CA 1 1
5 12282 1 1 99 TRP CB C 3.594 10.691 9.451 1.00 . A A . 99 TRP CB 1 1
5 12283 1 1 99 TRP CD1 C 5.863 11.306 10.471 1.00 . A A . 99 TRP CD1 1 1
5 12284 1 1 99 TRP CD2 C 5.338 9.134 10.632 1.00 . A A . 99 TRP CD2 1 1
5 12285 1 1 99 TRP CE2 C 6.599 9.335 11.223 1.00 . A A . 99 TRP CE2 1 1
5 12286 1 1 99 TRP CE3 C 4.800 7.844 10.615 1.00 . A A . 99 TRP CE3 1 1
5 12287 1 1 99 TRP CG C 4.884 10.407 10.157 1.00 . A A . 99 TRP CG 1 1
5 12288 1 1 99 TRP CH2 C 6.778 7.042 11.761 1.00 . A A . 99 TRP CH2 1 1
5 12289 1 1 99 TRP CZ2 C 7.329 8.295 11.791 1.00 . A A . 99 TRP CZ2 1 1
5 12290 1 1 99 TRP CZ3 C 5.525 6.812 11.179 1.00 . A A . 99 TRP CZ3 1 1
5 12291 1 1 99 TRP H H 3.765 12.893 11.237 1.00 . A A . 99 TRP H 1 1
5 12292 1 1 99 TRP HA H 1.633 11.496 9.762 1.00 . A A . 99 TRP HA 1 1
5 12293 1 1 99 TRP HB2 H 3.182 9.748 9.126 1.00 . A A . 99 TRP HB2 1 1
5 12294 1 1 99 TRP HB3 H 3.815 11.297 8.584 1.00 . A A . 99 TRP HB3 1 1
5 12295 1 1 99 TRP HD1 H 5.817 12.359 10.241 1.00 . A A . 99 TRP HD1 1 1
5 12296 1 1 99 TRP HE1 H 7.717 11.098 11.437 1.00 . A A . 99 TRP HE1 1 1
5 12297 1 1 99 TRP HE3 H 3.835 7.647 10.171 1.00 . A A . 99 TRP HE3 1 1
5 12298 1 1 99 TRP HH2 H 7.310 6.206 12.190 1.00 . A A . 99 TRP HH2 1 1
5 12299 1 1 99 TRP HZ2 H 8.297 8.456 12.245 1.00 . A A . 99 TRP HZ2 1 1
5 12300 1 1 99 TRP HZ3 H 5.125 5.809 11.175 1.00 . A A . 99 TRP HZ3 1 1
5 12301 1 1 99 TRP N N 3.011 12.768 10.622 1.00 . A A . 99 TRP N 1 1
5 12302 1 1 99 TRP NE1 N 6.898 10.668 11.112 1.00 . A A . 99 TRP NE1 1 1
5 12303 1 1 99 TRP O O 2.613 11.088 12.694 1.00 . A A . 99 TRP O 1 1
5 12304 1 1 100 ARG C C 0.817 7.254 12.174 1.00 . A A . 100 ARG C 1 1
5 12305 1 1 100 ARG CA C 1.433 8.587 12.606 1.00 . A A . 100 ARG CA 1 1
5 12306 1 1 100 ARG CB C 0.483 9.312 13.563 1.00 . A A . 100 ARG CB 1 1
5 12307 1 1 100 ARG CD C 0.879 8.943 16.018 1.00 . A A . 100 ARG CD 1 1
5 12308 1 1 100 ARG CG C 1.165 9.832 14.818 1.00 . A A . 100 ARG CG 1 1
5 12309 1 1 100 ARG CZ C -1.036 8.305 17.430 1.00 . A A . 100 ARG CZ 1 1
5 12310 1 1 100 ARG H H 1.497 9.115 10.553 1.00 . A A . 100 ARG H 1 1
5 12311 1 1 100 ARG HA H 2.362 8.395 13.118 1.00 . A A . 100 ARG HA 1 1
5 12312 1 1 100 ARG HB2 H 0.043 10.152 13.046 1.00 . A A . 100 ARG HB2 1 1
5 12313 1 1 100 ARG HB3 H -0.302 8.633 13.861 1.00 . A A . 100 ARG HB3 1 1
5 12314 1 1 100 ARG HD2 H 1.088 7.917 15.747 1.00 . A A . 100 ARG HD2 1 1
5 12315 1 1 100 ARG HD3 H 1.525 9.238 16.831 1.00 . A A . 100 ARG HD3 1 1
5 12316 1 1 100 ARG HE H -1.083 9.694 15.998 1.00 . A A . 100 ARG HE 1 1
5 12317 1 1 100 ARG HG2 H 2.231 9.861 14.651 1.00 . A A . 100 ARG HG2 1 1
5 12318 1 1 100 ARG HG3 H 0.804 10.829 15.026 1.00 . A A . 100 ARG HG3 1 1
5 12319 1 1 100 ARG HH11 H 0.669 7.291 17.824 1.00 . A A . 100 ARG HH11 1 1
5 12320 1 1 100 ARG HH12 H -0.693 6.861 18.803 1.00 . A A . 100 ARG HH12 1 1
5 12321 1 1 100 ARG HH21 H -2.875 9.133 17.287 1.00 . A A . 100 ARG HH21 1 1
5 12322 1 1 100 ARG HH22 H -2.705 7.907 18.499 1.00 . A A . 100 ARG HH22 1 1
5 12323 1 1 100 ARG N N 1.727 9.432 11.453 1.00 . A A . 100 ARG N 1 1
5 12324 1 1 100 ARG NE N -0.511 9.043 16.455 1.00 . A A . 100 ARG NE 1 1
5 12325 1 1 100 ARG NH1 N -0.292 7.412 18.071 1.00 . A A . 100 ARG NH1 1 1
5 12326 1 1 100 ARG NH2 N -2.310 8.461 17.767 1.00 . A A . 100 ARG NH2 1 1
5 12327 1 1 100 ARG O O -0.186 7.231 11.460 1.00 . A A . 100 ARG O 1 1
5 12328 1 1 101 PRO C C -0.539 4.578 12.720 1.00 . A A . 101 PRO C 1 1
5 12329 1 1 101 PRO CA C 0.898 4.785 12.259 1.00 . A A . 101 PRO CA 1 1
5 12330 1 1 101 PRO CB C 1.838 3.830 13.006 1.00 . A A . 101 PRO CB 1 1
5 12331 1 1 101 PRO CD C 2.602 6.045 13.463 1.00 . A A . 101 PRO CD 1 1
5 12332 1 1 101 PRO CG C 3.065 4.629 13.278 1.00 . A A . 101 PRO CG 1 1
5 12333 1 1 101 PRO HA H 0.961 4.599 11.198 1.00 . A A . 101 PRO HA 1 1
5 12334 1 1 101 PRO HB2 H 1.368 3.503 13.921 1.00 . A A . 101 PRO HB2 1 1
5 12335 1 1 101 PRO HB3 H 2.055 2.975 12.382 1.00 . A A . 101 PRO HB3 1 1
5 12336 1 1 101 PRO HD2 H 2.350 6.229 14.497 1.00 . A A . 101 PRO HD2 1 1
5 12337 1 1 101 PRO HD3 H 3.361 6.736 13.127 1.00 . A A . 101 PRO HD3 1 1
5 12338 1 1 101 PRO HG2 H 3.545 4.270 14.176 1.00 . A A . 101 PRO HG2 1 1
5 12339 1 1 101 PRO HG3 H 3.741 4.562 12.438 1.00 . A A . 101 PRO HG3 1 1
5 12340 1 1 101 PRO N N 1.406 6.120 12.605 1.00 . A A . 101 PRO N 1 1
5 12341 1 1 101 PRO O O -0.867 4.807 13.884 1.00 . A A . 101 PRO O 1 1
5 12342 1 1 102 LEU C C -3.279 2.544 11.647 1.00 . A A . 102 LEU C 1 1
5 12343 1 1 102 LEU CA C -2.802 3.919 12.117 1.00 . A A . 102 LEU CA 1 1
5 12344 1 1 102 LEU CB C -3.669 5.008 11.482 1.00 . A A . 102 LEU CB 1 1
5 12345 1 1 102 LEU CD1 C -5.152 5.777 13.350 1.00 . A A . 102 LEU CD1 1 1
5 12346 1 1 102 LEU CD2 C -6.000 5.789 10.997 1.00 . A A . 102 LEU CD2 1 1
5 12347 1 1 102 LEU CG C -5.106 5.077 12.001 1.00 . A A . 102 LEU CG 1 1
5 12348 1 1 102 LEU H H -1.079 3.989 10.886 1.00 . A A . 102 LEU H 1 1
5 12349 1 1 102 LEU HA H -2.909 3.973 13.189 1.00 . A A . 102 LEU HA 1 1
5 12350 1 1 102 LEU HB2 H -3.196 5.963 11.661 1.00 . A A . 102 LEU HB2 1 1
5 12351 1 1 102 LEU HB3 H -3.704 4.836 10.417 1.00 . A A . 102 LEU HB3 1 1
5 12352 1 1 102 LEU HD11 H -6.082 6.318 13.444 1.00 . A A . 102 LEU HD11 1 1
5 12353 1 1 102 LEU HD12 H -4.325 6.467 13.427 1.00 . A A . 102 LEU HD12 1 1
5 12354 1 1 102 LEU HD13 H -5.081 5.043 14.139 1.00 . A A . 102 LEU HD13 1 1
5 12355 1 1 102 LEU HD21 H -6.763 6.342 11.525 1.00 . A A . 102 LEU HD21 1 1
5 12356 1 1 102 LEU HD22 H -6.465 5.060 10.350 1.00 . A A . 102 LEU HD22 1 1
5 12357 1 1 102 LEU HD23 H -5.405 6.469 10.405 1.00 . A A . 102 LEU HD23 1 1
5 12358 1 1 102 LEU HG H -5.483 4.074 12.134 1.00 . A A . 102 LEU HG 1 1
5 12359 1 1 102 LEU N N -1.397 4.148 11.799 1.00 . A A . 102 LEU N 1 1
5 12360 1 1 102 LEU O O -4.406 2.144 11.939 1.00 . A A . 102 LEU O 1 1
5 12361 1 1 103 ALA C C -1.605 -0.432 10.316 1.00 . A A . 103 ALA C 1 1
5 12362 1 1 103 ALA CA C -2.808 0.499 10.423 1.00 . A A . 103 ALA CA 1 1
5 12363 1 1 103 ALA CB C -3.505 0.622 9.076 1.00 . A A . 103 ALA CB 1 1
5 12364 1 1 103 ALA H H -1.545 2.178 10.705 1.00 . A A . 103 ALA H 1 1
5 12365 1 1 103 ALA HA H -3.512 0.075 11.123 1.00 . A A . 103 ALA HA 1 1
5 12366 1 1 103 ALA HB1 H -3.359 1.619 8.684 1.00 . A A . 103 ALA HB1 1 1
5 12367 1 1 103 ALA HB2 H -4.561 0.436 9.199 1.00 . A A . 103 ALA HB2 1 1
5 12368 1 1 103 ALA HB3 H -3.090 -0.098 8.386 1.00 . A A . 103 ALA HB3 1 1
5 12369 1 1 103 ALA N N -2.431 1.820 10.917 1.00 . A A . 103 ALA N 1 1
5 12370 1 1 103 ALA O O -0.455 0.007 10.345 1.00 . A A . 103 ALA O 1 1
5 12371 1 1 104 SER C C -1.476 -4.124 9.917 1.00 . A A . 104 SER C 1 1
5 12372 1 1 104 SER CA C -0.849 -2.742 10.072 1.00 . A A . 104 SER CA 1 1
5 12373 1 1 104 SER CB C 0.064 -2.715 11.299 1.00 . A A . 104 SER CB 1 1
5 12374 1 1 104 SER H H -2.828 -2.004 10.170 1.00 . A A . 104 SER H 1 1
5 12375 1 1 104 SER HA H -0.266 -2.521 9.191 1.00 . A A . 104 SER HA 1 1
5 12376 1 1 104 SER HB2 H 0.820 -3.479 11.199 1.00 . A A . 104 SER HB2 1 1
5 12377 1 1 104 SER HB3 H 0.537 -1.747 11.372 1.00 . A A . 104 SER HB3 1 1
5 12378 1 1 104 SER HG H -1.317 -2.256 12.611 1.00 . A A . 104 SER HG 1 1
5 12379 1 1 104 SER N N -1.889 -1.725 10.188 1.00 . A A . 104 SER N 1 1
5 12380 1 1 104 SER O O -2.230 -4.571 10.781 1.00 . A A . 104 SER O 1 1
5 12381 1 1 104 SER OG O -0.671 -2.954 12.488 1.00 . A A . 104 SER OG 1 1
5 12382 1 1 105 PHE C C -0.671 -7.059 7.962 1.00 . A A . 105 PHE C 1 1
5 12383 1 1 105 PHE CA C -1.721 -6.120 8.550 1.00 . A A . 105 PHE CA 1 1
5 12384 1 1 105 PHE CB C -2.915 -6.018 7.601 1.00 . A A . 105 PHE CB 1 1
5 12385 1 1 105 PHE CD1 C -4.933 -5.196 8.844 1.00 . A A . 105 PHE CD1 1 1
5 12386 1 1 105 PHE CD2 C -3.749 -3.656 7.462 1.00 . A A . 105 PHE CD2 1 1
5 12387 1 1 105 PHE CE1 C -5.826 -4.201 9.194 1.00 . A A . 105 PHE CE1 1 1
5 12388 1 1 105 PHE CE2 C -4.640 -2.657 7.806 1.00 . A A . 105 PHE CE2 1 1
5 12389 1 1 105 PHE CG C -3.886 -4.935 7.976 1.00 . A A . 105 PHE CG 1 1
5 12390 1 1 105 PHE CZ C -5.679 -2.930 8.674 1.00 . A A . 105 PHE CZ 1 1
5 12391 1 1 105 PHE H H -0.569 -4.386 8.151 1.00 . A A . 105 PHE H 1 1
5 12392 1 1 105 PHE HA H -2.059 -6.526 9.492 1.00 . A A . 105 PHE HA 1 1
5 12393 1 1 105 PHE HB2 H -2.557 -5.812 6.603 1.00 . A A . 105 PHE HB2 1 1
5 12394 1 1 105 PHE HB3 H -3.448 -6.958 7.600 1.00 . A A . 105 PHE HB3 1 1
5 12395 1 1 105 PHE HD1 H -5.049 -6.190 9.252 1.00 . A A . 105 PHE HD1 1 1
5 12396 1 1 105 PHE HD2 H -2.937 -3.442 6.783 1.00 . A A . 105 PHE HD2 1 1
5 12397 1 1 105 PHE HE1 H -6.639 -4.418 9.872 1.00 . A A . 105 PHE HE1 1 1
5 12398 1 1 105 PHE HE2 H -4.523 -1.664 7.398 1.00 . A A . 105 PHE HE2 1 1
5 12399 1 1 105 PHE HZ H -6.377 -2.151 8.945 1.00 . A A . 105 PHE HZ 1 1
5 12400 1 1 105 PHE N N -1.170 -4.794 8.810 1.00 . A A . 105 PHE N 1 1
5 12401 1 1 105 PHE O O 0.381 -6.622 7.490 1.00 . A A . 105 PHE O 1 1
5 12402 1 1 106 SER C C -0.773 -10.227 6.418 1.00 . A A . 106 SER C 1 1
5 12403 1 1 106 SER CA C -0.069 -9.370 7.470 1.00 . A A . 106 SER CA 1 1
5 12404 1 1 106 SER CB C 0.455 -10.256 8.605 1.00 . A A . 106 SER CB 1 1
5 12405 1 1 106 SER H H -1.828 -8.634 8.385 1.00 . A A . 106 SER H 1 1
5 12406 1 1 106 SER HA H 0.763 -8.864 7.005 1.00 . A A . 106 SER HA 1 1
5 12407 1 1 106 SER HB2 H 0.241 -11.290 8.382 1.00 . A A . 106 SER HB2 1 1
5 12408 1 1 106 SER HB3 H 1.523 -10.122 8.698 1.00 . A A . 106 SER HB3 1 1
5 12409 1 1 106 SER HG H 0.218 -10.462 10.539 1.00 . A A . 106 SER HG 1 1
5 12410 1 1 106 SER N N -0.972 -8.355 7.995 1.00 . A A . 106 SER N 1 1
5 12411 1 1 106 SER O O -1.983 -10.113 6.223 1.00 . A A . 106 SER O 1 1
5 12412 1 1 106 SER OG O -0.156 -9.922 9.839 1.00 . A A . 106 SER OG 1 1
5 12413 1 1 107 PRO C C -1.366 -13.141 5.278 1.00 . A A . 107 PRO C 1 1
5 12414 1 1 107 PRO CA C -0.582 -11.973 4.688 1.00 . A A . 107 PRO CA 1 1
5 12415 1 1 107 PRO CB C 0.656 -12.476 3.948 1.00 . A A . 107 PRO CB 1 1
5 12416 1 1 107 PRO CD C 1.432 -11.303 5.887 1.00 . A A . 107 PRO CD 1 1
5 12417 1 1 107 PRO CG C 1.734 -12.461 4.975 1.00 . A A . 107 PRO CG 1 1
5 12418 1 1 107 PRO HA H -1.215 -11.424 4.006 1.00 . A A . 107 PRO HA 1 1
5 12419 1 1 107 PRO HB2 H 0.476 -13.474 3.576 1.00 . A A . 107 PRO HB2 1 1
5 12420 1 1 107 PRO HB3 H 0.885 -11.813 3.128 1.00 . A A . 107 PRO HB3 1 1
5 12421 1 1 107 PRO HD2 H 1.672 -11.556 6.909 1.00 . A A . 107 PRO HD2 1 1
5 12422 1 1 107 PRO HD3 H 1.980 -10.425 5.578 1.00 . A A . 107 PRO HD3 1 1
5 12423 1 1 107 PRO HG2 H 1.725 -13.387 5.530 1.00 . A A . 107 PRO HG2 1 1
5 12424 1 1 107 PRO HG3 H 2.691 -12.319 4.497 1.00 . A A . 107 PRO HG3 1 1
5 12425 1 1 107 PRO N N -0.021 -11.099 5.722 1.00 . A A . 107 PRO N 1 1
5 12426 1 1 107 PRO O O -0.949 -14.295 5.184 1.00 . A A . 107 PRO O 1 1
5 12427 1 1 108 PHE C C -4.826 -13.481 6.353 1.00 . A A . 108 PHE C 1 1
5 12428 1 1 108 PHE CA C -3.353 -13.852 6.491 1.00 . A A . 108 PHE CA 1 1
5 12429 1 1 108 PHE CB C -2.989 -14.036 7.968 1.00 . A A . 108 PHE CB 1 1
5 12430 1 1 108 PHE CD1 C -1.308 -15.898 8.033 1.00 . A A . 108 PHE CD1 1 1
5 12431 1 1 108 PHE CD2 C -3.482 -16.301 8.929 1.00 . A A . 108 PHE CD2 1 1
5 12432 1 1 108 PHE CE1 C -0.934 -17.189 8.352 1.00 . A A . 108 PHE CE1 1 1
5 12433 1 1 108 PHE CE2 C -3.113 -17.593 9.251 1.00 . A A . 108 PHE CE2 1 1
5 12434 1 1 108 PHE CG C -2.585 -15.440 8.316 1.00 . A A . 108 PHE CG 1 1
5 12435 1 1 108 PHE CZ C -1.837 -18.038 8.963 1.00 . A A . 108 PHE CZ 1 1
5 12436 1 1 108 PHE H H -2.786 -11.893 5.928 1.00 . A A . 108 PHE H 1 1
5 12437 1 1 108 PHE HA H -3.178 -14.781 5.968 1.00 . A A . 108 PHE HA 1 1
5 12438 1 1 108 PHE HB2 H -2.164 -13.384 8.212 1.00 . A A . 108 PHE HB2 1 1
5 12439 1 1 108 PHE HB3 H -3.840 -13.773 8.579 1.00 . A A . 108 PHE HB3 1 1
5 12440 1 1 108 PHE HD1 H -0.602 -15.235 7.556 1.00 . A A . 108 PHE HD1 1 1
5 12441 1 1 108 PHE HD2 H -4.480 -15.954 9.154 1.00 . A A . 108 PHE HD2 1 1
5 12442 1 1 108 PHE HE1 H 0.064 -17.534 8.126 1.00 . A A . 108 PHE HE1 1 1
5 12443 1 1 108 PHE HE2 H -3.822 -18.255 9.727 1.00 . A A . 108 PHE HE2 1 1
5 12444 1 1 108 PHE HZ H -1.547 -19.047 9.213 1.00 . A A . 108 PHE HZ 1 1
5 12445 1 1 108 PHE N N -2.506 -12.832 5.886 1.00 . A A . 108 PHE N 1 1
5 12446 1 1 108 PHE O O -5.433 -12.947 7.283 1.00 . A A . 108 PHE O 1 1
5 12447 1 1 109 GLN C C -7.045 -11.950 5.045 1.00 . A A . 109 GLN C 1 1
5 12448 1 1 109 GLN CA C -6.794 -13.449 4.922 1.00 . A A . 109 GLN CA 1 1
5 12449 1 1 109 GLN CB C -7.700 -14.213 5.891 1.00 . A A . 109 GLN CB 1 1
5 12450 1 1 109 GLN CD C -7.823 -16.601 6.706 1.00 . A A . 109 GLN CD 1 1
5 12451 1 1 109 GLN CG C -7.901 -15.671 5.511 1.00 . A A . 109 GLN CG 1 1
5 12452 1 1 109 GLN H H -4.858 -14.181 4.480 1.00 . A A . 109 GLN H 1 1
5 12453 1 1 109 GLN HA H -7.019 -13.759 3.913 1.00 . A A . 109 GLN HA 1 1
5 12454 1 1 109 GLN HB2 H -7.264 -14.177 6.878 1.00 . A A . 109 GLN HB2 1 1
5 12455 1 1 109 GLN HB3 H -8.667 -13.734 5.916 1.00 . A A . 109 GLN HB3 1 1
5 12456 1 1 109 GLN HE21 H -9.796 -16.519 6.929 1.00 . A A . 109 GLN HE21 1 1
5 12457 1 1 109 GLN HE22 H -8.953 -17.504 8.070 1.00 . A A . 109 GLN HE22 1 1
5 12458 1 1 109 GLN HG2 H -8.873 -15.780 5.053 1.00 . A A . 109 GLN HG2 1 1
5 12459 1 1 109 GLN HG3 H -7.136 -15.954 4.802 1.00 . A A . 109 GLN HG3 1 1
5 12460 1 1 109 GLN N N -5.394 -13.760 5.184 1.00 . A A . 109 GLN N 1 1
5 12461 1 1 109 GLN NE2 N -8.973 -16.905 7.294 1.00 . A A . 109 GLN NE2 1 1
5 12462 1 1 109 GLN O O -8.066 -11.521 5.583 1.00 . A A . 109 GLN O 1 1
5 12463 1 1 109 GLN OE1 O -6.741 -17.039 7.096 1.00 . A A . 109 GLN OE1 1 1
5 12464 1 1 110 THR C C -6.146 -9.108 3.188 1.00 . A A . 110 THR C 1 1
5 12465 1 1 110 THR CA C -6.216 -9.705 4.590 1.00 . A A . 110 THR CA 1 1
5 12466 1 1 110 THR CB C -5.108 -9.117 5.468 1.00 . A A . 110 THR CB 1 1
5 12467 1 1 110 THR CG2 C -5.573 -7.955 6.320 1.00 . A A . 110 THR CG2 1 1
5 12468 1 1 110 THR H H -5.314 -11.563 4.124 1.00 . A A . 110 THR H 1 1
5 12469 1 1 110 THR HA H -7.174 -9.462 5.024 1.00 . A A . 110 THR HA 1 1
5 12470 1 1 110 THR HB H -4.309 -8.762 4.833 1.00 . A A . 110 THR HB 1 1
5 12471 1 1 110 THR HG1 H -5.276 -10.429 6.912 1.00 . A A . 110 THR HG1 1 1
5 12472 1 1 110 THR HG21 H -5.070 -7.053 6.004 1.00 . A A . 110 THR HG21 1 1
5 12473 1 1 110 THR HG22 H -5.340 -8.152 7.356 1.00 . A A . 110 THR HG22 1 1
5 12474 1 1 110 THR HG23 H -6.640 -7.830 6.208 1.00 . A A . 110 THR HG23 1 1
5 12475 1 1 110 THR N N -6.104 -11.159 4.541 1.00 . A A . 110 THR N 1 1
5 12476 1 1 110 THR O O -6.250 -9.824 2.192 1.00 . A A . 110 THR O 1 1
5 12477 1 1 110 THR OG1 O -4.580 -10.102 6.337 1.00 . A A . 110 THR OG1 1 1
5 12478 1 1 111 THR C C -4.443 -7.029 1.347 1.00 . A A . 111 THR C 1 1
5 12479 1 1 111 THR CA C -5.886 -7.100 1.837 1.00 . A A . 111 THR CA 1 1
5 12480 1 1 111 THR CB C -6.466 -5.691 1.961 1.00 . A A . 111 THR CB 1 1
5 12481 1 1 111 THR CG2 C -7.952 -5.679 2.246 1.00 . A A . 111 THR CG2 1 1
5 12482 1 1 111 THR H H -5.892 -7.276 3.946 1.00 . A A . 111 THR H 1 1
5 12483 1 1 111 THR HA H -6.469 -7.658 1.120 1.00 . A A . 111 THR HA 1 1
5 12484 1 1 111 THR HB H -6.304 -5.163 1.031 1.00 . A A . 111 THR HB 1 1
5 12485 1 1 111 THR HG1 H -5.870 -4.033 2.815 1.00 . A A . 111 THR HG1 1 1
5 12486 1 1 111 THR HG21 H -8.333 -4.676 2.131 1.00 . A A . 111 THR HG21 1 1
5 12487 1 1 111 THR HG22 H -8.127 -6.017 3.258 1.00 . A A . 111 THR HG22 1 1
5 12488 1 1 111 THR HG23 H -8.456 -6.339 1.556 1.00 . A A . 111 THR HG23 1 1
5 12489 1 1 111 THR N N -5.968 -7.793 3.117 1.00 . A A . 111 THR N 1 1
5 12490 1 1 111 THR O O -4.178 -7.137 0.150 1.00 . A A . 111 THR O 1 1
5 12491 1 1 111 THR OG1 O -5.822 -4.973 2.999 1.00 . A A . 111 THR OG1 1 1
5 12492 1 1 112 LEU C C -1.554 -8.135 1.565 1.00 . A A . 112 LEU C 1 1
5 12493 1 1 112 LEU CA C -2.100 -6.763 1.944 1.00 . A A . 112 LEU CA 1 1
5 12494 1 1 112 LEU CB C -1.312 -6.188 3.122 1.00 . A A . 112 LEU CB 1 1
5 12495 1 1 112 LEU CD1 C -2.976 -4.334 3.433 1.00 . A A . 112 LEU CD1 1 1
5 12496 1 1 112 LEU CD2 C -0.780 -4.254 4.624 1.00 . A A . 112 LEU CD2 1 1
5 12497 1 1 112 LEU CG C -1.499 -4.687 3.356 1.00 . A A . 112 LEU CG 1 1
5 12498 1 1 112 LEU H H -3.785 -6.770 3.216 1.00 . A A . 112 LEU H 1 1
5 12499 1 1 112 LEU HA H -1.999 -6.101 1.097 1.00 . A A . 112 LEU HA 1 1
5 12500 1 1 112 LEU HB2 H -1.613 -6.712 4.018 1.00 . A A . 112 LEU HB2 1 1
5 12501 1 1 112 LEU HB3 H -0.262 -6.375 2.952 1.00 . A A . 112 LEU HB3 1 1
5 12502 1 1 112 LEU HD11 H -3.086 -3.299 3.722 1.00 . A A . 112 LEU HD11 1 1
5 12503 1 1 112 LEU HD12 H -3.459 -4.965 4.165 1.00 . A A . 112 LEU HD12 1 1
5 12504 1 1 112 LEU HD13 H -3.435 -4.488 2.468 1.00 . A A . 112 LEU HD13 1 1
5 12505 1 1 112 LEU HD21 H -0.012 -4.972 4.865 1.00 . A A . 112 LEU HD21 1 1
5 12506 1 1 112 LEU HD22 H -1.488 -4.197 5.437 1.00 . A A . 112 LEU HD22 1 1
5 12507 1 1 112 LEU HD23 H -0.331 -3.284 4.469 1.00 . A A . 112 LEU HD23 1 1
5 12508 1 1 112 LEU HG H -1.070 -4.144 2.526 1.00 . A A . 112 LEU HG 1 1
5 12509 1 1 112 LEU N N -3.514 -6.848 2.280 1.00 . A A . 112 LEU N 1 1
5 12510 1 1 112 LEU O O -1.842 -9.133 2.227 1.00 . A A . 112 LEU O 1 1
5 12511 1 1 113 SER C C 1.079 -9.793 0.792 1.00 . A A . 113 SER C 1 1
5 12512 1 1 113 SER CA C -0.192 -9.433 0.022 1.00 . A A . 113 SER CA 1 1
5 12513 1 1 113 SER CB C 0.119 -9.339 -1.473 1.00 . A A . 113 SER CB 1 1
5 12514 1 1 113 SER H H -0.582 -7.352 0.004 1.00 . A A . 113 SER H 1 1
5 12515 1 1 113 SER HA H -0.923 -10.212 0.177 1.00 . A A . 113 SER HA 1 1
5 12516 1 1 113 SER HB2 H 0.594 -8.392 -1.682 1.00 . A A . 113 SER HB2 1 1
5 12517 1 1 113 SER HB3 H 0.782 -10.144 -1.751 1.00 . A A . 113 SER HB3 1 1
5 12518 1 1 113 SER HG H -1.248 -8.586 -2.658 1.00 . A A . 113 SER HG 1 1
5 12519 1 1 113 SER N N -0.772 -8.180 0.493 1.00 . A A . 113 SER N 1 1
5 12520 1 1 113 SER O O 1.733 -10.789 0.484 1.00 . A A . 113 SER O 1 1
5 12521 1 1 113 SER OG O -1.065 -9.434 -2.247 1.00 . A A . 113 SER OG 1 1
5 12522 1 1 114 SER C C 2.516 -8.603 3.966 1.00 . A A . 114 SER C 1 1
5 12523 1 1 114 SER CA C 2.625 -9.242 2.586 1.00 . A A . 114 SER CA 1 1
5 12524 1 1 114 SER CB C 3.864 -8.709 1.863 1.00 . A A . 114 SER CB 1 1
5 12525 1 1 114 SER H H 0.875 -8.202 1.998 1.00 . A A . 114 SER H 1 1
5 12526 1 1 114 SER HA H 2.722 -10.310 2.704 1.00 . A A . 114 SER HA 1 1
5 12527 1 1 114 SER HB2 H 3.741 -8.839 0.799 1.00 . A A . 114 SER HB2 1 1
5 12528 1 1 114 SER HB3 H 3.984 -7.658 2.087 1.00 . A A . 114 SER HB3 1 1
5 12529 1 1 114 SER HG H 5.442 -9.816 1.515 1.00 . A A . 114 SER HG 1 1
5 12530 1 1 114 SER N N 1.429 -8.985 1.791 1.00 . A A . 114 SER N 1 1
5 12531 1 1 114 SER O O 1.548 -7.902 4.261 1.00 . A A . 114 SER O 1 1
5 12532 1 1 114 SER OG O 5.032 -9.398 2.275 1.00 . A A . 114 SER OG 1 1
5 12533 1 1 115 PHE C C 4.059 -6.853 6.111 1.00 . A A . 115 PHE C 1 1
5 12534 1 1 115 PHE CA C 3.539 -8.283 6.149 1.00 . A A . 115 PHE CA 1 1
5 12535 1 1 115 PHE CB C 4.412 -9.142 7.070 1.00 . A A . 115 PHE CB 1 1
5 12536 1 1 115 PHE CD1 C 3.569 -8.235 9.256 1.00 . A A . 115 PHE CD1 1 1
5 12537 1 1 115 PHE CD2 C 5.924 -8.288 8.883 1.00 . A A . 115 PHE CD2 1 1
5 12538 1 1 115 PHE CE1 C 3.777 -7.685 10.507 1.00 . A A . 115 PHE CE1 1 1
5 12539 1 1 115 PHE CE2 C 6.138 -7.738 10.133 1.00 . A A . 115 PHE CE2 1 1
5 12540 1 1 115 PHE CG C 4.640 -8.542 8.431 1.00 . A A . 115 PHE CG 1 1
5 12541 1 1 115 PHE CZ C 5.063 -7.436 10.946 1.00 . A A . 115 PHE CZ 1 1
5 12542 1 1 115 PHE H H 4.269 -9.403 4.510 1.00 . A A . 115 PHE H 1 1
5 12543 1 1 115 PHE HA H 2.528 -8.278 6.524 1.00 . A A . 115 PHE HA 1 1
5 12544 1 1 115 PHE HB2 H 3.939 -10.103 7.208 1.00 . A A . 115 PHE HB2 1 1
5 12545 1 1 115 PHE HB3 H 5.377 -9.287 6.606 1.00 . A A . 115 PHE HB3 1 1
5 12546 1 1 115 PHE HD1 H 2.563 -8.429 8.914 1.00 . A A . 115 PHE HD1 1 1
5 12547 1 1 115 PHE HD2 H 6.766 -8.522 8.248 1.00 . A A . 115 PHE HD2 1 1
5 12548 1 1 115 PHE HE1 H 2.934 -7.450 11.141 1.00 . A A . 115 PHE HE1 1 1
5 12549 1 1 115 PHE HE2 H 7.144 -7.544 10.474 1.00 . A A . 115 PHE HE2 1 1
5 12550 1 1 115 PHE HZ H 5.227 -7.006 11.923 1.00 . A A . 115 PHE HZ 1 1
5 12551 1 1 115 PHE N N 3.520 -8.844 4.805 1.00 . A A . 115 PHE N 1 1
5 12552 1 1 115 PHE O O 5.267 -6.624 6.078 1.00 . A A . 115 PHE O 1 1
5 12553 1 1 116 MET C C 2.637 -3.629 6.932 1.00 . A A . 116 MET C 1 1
5 12554 1 1 116 MET CA C 3.533 -4.489 6.052 1.00 . A A . 116 MET CA 1 1
5 12555 1 1 116 MET CB C 3.496 -3.980 4.609 1.00 . A A . 116 MET CB 1 1
5 12556 1 1 116 MET CE C 1.260 -3.941 1.286 1.00 . A A . 116 MET CE 1 1
5 12557 1 1 116 MET CG C 2.256 -4.404 3.837 1.00 . A A . 116 MET CG 1 1
5 12558 1 1 116 MET H H 2.194 -6.129 6.122 1.00 . A A . 116 MET H 1 1
5 12559 1 1 116 MET HA H 4.546 -4.417 6.419 1.00 . A A . 116 MET HA 1 1
5 12560 1 1 116 MET HB2 H 3.534 -2.900 4.620 1.00 . A A . 116 MET HB2 1 1
5 12561 1 1 116 MET HB3 H 4.362 -4.357 4.090 1.00 . A A . 116 MET HB3 1 1
5 12562 1 1 116 MET HE1 H 0.688 -3.381 2.011 1.00 . A A . 116 MET HE1 1 1
5 12563 1 1 116 MET HE2 H 0.620 -4.667 0.807 1.00 . A A . 116 MET HE2 1 1
5 12564 1 1 116 MET HE3 H 1.657 -3.266 0.542 1.00 . A A . 116 MET HE3 1 1
5 12565 1 1 116 MET HG2 H 1.839 -5.282 4.304 1.00 . A A . 116 MET HG2 1 1
5 12566 1 1 116 MET HG3 H 1.534 -3.601 3.873 1.00 . A A . 116 MET HG3 1 1
5 12567 1 1 116 MET N N 3.145 -5.891 6.102 1.00 . A A . 116 MET N 1 1
5 12568 1 1 116 MET O O 1.554 -4.051 7.338 1.00 . A A . 116 MET O 1 1
5 12569 1 1 116 MET SD S 2.610 -4.784 2.108 1.00 . A A . 116 MET SD 1 1
5 12570 1 1 117 CYS C C 1.806 -0.330 7.217 1.00 . A A . 117 CYS C 1 1
5 12571 1 1 117 CYS CA C 2.345 -1.488 8.051 1.00 . A A . 117 CYS CA 1 1
5 12572 1 1 117 CYS CB C 3.225 -0.951 9.180 1.00 . A A . 117 CYS CB 1 1
5 12573 1 1 117 CYS H H 3.974 -2.143 6.860 1.00 . A A . 117 CYS H 1 1
5 12574 1 1 117 CYS HA H 1.514 -2.025 8.479 1.00 . A A . 117 CYS HA 1 1
5 12575 1 1 117 CYS HB2 H 4.147 -0.576 8.762 1.00 . A A . 117 CYS HB2 1 1
5 12576 1 1 117 CYS HB3 H 2.707 -0.143 9.676 1.00 . A A . 117 CYS HB3 1 1
5 12577 1 1 117 CYS HG H 3.971 -1.718 11.209 1.00 . A A . 117 CYS HG 1 1
5 12578 1 1 117 CYS N N 3.100 -2.418 7.219 1.00 . A A . 117 CYS N 1 1
5 12579 1 1 117 CYS O O 2.198 -0.149 6.065 1.00 . A A . 117 CYS O 1 1
5 12580 1 1 117 CYS SG S 3.652 -2.183 10.432 1.00 . A A . 117 CYS SG 1 1
5 12581 1 1 118 VAL C C 0.236 2.803 8.033 1.00 . A A . 118 VAL C 1 1
5 12582 1 1 118 VAL CA C 0.319 1.592 7.113 1.00 . A A . 118 VAL CA 1 1
5 12583 1 1 118 VAL CB C -1.090 1.266 6.583 1.00 . A A . 118 VAL CB 1 1
5 12584 1 1 118 VAL CG1 C -1.579 2.369 5.656 1.00 . A A . 118 VAL CG1 1 1
5 12585 1 1 118 VAL CG2 C -1.095 -0.079 5.873 1.00 . A A . 118 VAL CG2 1 1
5 12586 1 1 118 VAL H H 0.634 0.260 8.728 1.00 . A A . 118 VAL H 1 1
5 12587 1 1 118 VAL HA H 0.952 1.834 6.271 1.00 . A A . 118 VAL HA 1 1
5 12588 1 1 118 VAL HB H -1.764 1.209 7.424 1.00 . A A . 118 VAL HB 1 1
5 12589 1 1 118 VAL HG11 H -0.965 2.393 4.768 1.00 . A A . 118 VAL HG11 1 1
5 12590 1 1 118 VAL HG12 H -1.517 3.320 6.164 1.00 . A A . 118 VAL HG12 1 1
5 12591 1 1 118 VAL HG13 H -2.605 2.176 5.379 1.00 . A A . 118 VAL HG13 1 1
5 12592 1 1 118 VAL HG21 H -1.395 -0.851 6.567 1.00 . A A . 118 VAL HG21 1 1
5 12593 1 1 118 VAL HG22 H -0.104 -0.294 5.501 1.00 . A A . 118 VAL HG22 1 1
5 12594 1 1 118 VAL HG23 H -1.791 -0.048 5.048 1.00 . A A . 118 VAL HG23 1 1
5 12595 1 1 118 VAL N N 0.907 0.453 7.805 1.00 . A A . 118 VAL N 1 1
5 12596 1 1 118 VAL O O -0.426 2.764 9.070 1.00 . A A . 118 VAL O 1 1
5 12597 1 1 119 TYR C C 0.164 6.220 7.739 1.00 . A A . 119 TYR C 1 1
5 12598 1 1 119 TYR CA C 0.921 5.100 8.445 1.00 . A A . 119 TYR CA 1 1
5 12599 1 1 119 TYR CB C 2.359 5.544 8.730 1.00 . A A . 119 TYR CB 1 1
5 12600 1 1 119 TYR CD1 C 2.898 3.308 9.784 1.00 . A A . 119 TYR CD1 1 1
5 12601 1 1 119 TYR CD2 C 4.615 4.422 8.560 1.00 . A A . 119 TYR CD2 1 1
5 12602 1 1 119 TYR CE1 C 3.766 2.268 10.059 1.00 . A A . 119 TYR CE1 1 1
5 12603 1 1 119 TYR CE2 C 5.487 3.385 8.831 1.00 . A A . 119 TYR CE2 1 1
5 12604 1 1 119 TYR CG C 3.308 4.402 9.029 1.00 . A A . 119 TYR CG 1 1
5 12605 1 1 119 TYR CZ C 5.058 2.311 9.581 1.00 . A A . 119 TYR CZ 1 1
5 12606 1 1 119 TYR H H 1.428 3.848 6.814 1.00 . A A . 119 TYR H 1 1
5 12607 1 1 119 TYR HA H 0.428 4.886 9.380 1.00 . A A . 119 TYR HA 1 1
5 12608 1 1 119 TYR HB2 H 2.742 6.073 7.870 1.00 . A A . 119 TYR HB2 1 1
5 12609 1 1 119 TYR HB3 H 2.359 6.208 9.583 1.00 . A A . 119 TYR HB3 1 1
5 12610 1 1 119 TYR HD1 H 1.886 3.276 10.155 1.00 . A A . 119 TYR HD1 1 1
5 12611 1 1 119 TYR HD2 H 4.948 5.263 7.972 1.00 . A A . 119 TYR HD2 1 1
5 12612 1 1 119 TYR HE1 H 3.429 1.426 10.647 1.00 . A A . 119 TYR HE1 1 1
5 12613 1 1 119 TYR HE2 H 6.499 3.420 8.456 1.00 . A A . 119 TYR HE2 1 1
5 12614 1 1 119 TYR HH H 5.441 0.450 9.876 1.00 . A A . 119 TYR HH 1 1
5 12615 1 1 119 TYR N N 0.916 3.878 7.649 1.00 . A A . 119 TYR N 1 1
5 12616 1 1 119 TYR O O 0.364 6.468 6.551 1.00 . A A . 119 TYR O 1 1
5 12617 1 1 119 TYR OH O 5.926 1.277 9.854 1.00 . A A . 119 TYR OH 1 1
5 12618 1 1 120 GLU C C -0.843 9.337 8.299 1.00 . A A . 120 GLU C 1 1
5 12619 1 1 120 GLU CA C -1.485 8.001 7.940 1.00 . A A . 120 GLU CA 1 1
5 12620 1 1 120 GLU CB C -2.920 7.947 8.471 1.00 . A A . 120 GLU CB 1 1
5 12621 1 1 120 GLU CD C -4.983 6.651 7.803 1.00 . A A . 120 GLU CD 1 1
5 12622 1 1 120 GLU CG C -3.960 7.692 7.393 1.00 . A A . 120 GLU CG 1 1
5 12623 1 1 120 GLU H H -0.812 6.657 9.428 1.00 . A A . 120 GLU H 1 1
5 12624 1 1 120 GLU HA H -1.502 7.899 6.865 1.00 . A A . 120 GLU HA 1 1
5 12625 1 1 120 GLU HB2 H -2.991 7.156 9.203 1.00 . A A . 120 GLU HB2 1 1
5 12626 1 1 120 GLU HB3 H -3.153 8.887 8.950 1.00 . A A . 120 GLU HB3 1 1
5 12627 1 1 120 GLU HG2 H -4.476 8.617 7.183 1.00 . A A . 120 GLU HG2 1 1
5 12628 1 1 120 GLU HG3 H -3.458 7.350 6.500 1.00 . A A . 120 GLU HG3 1 1
5 12629 1 1 120 GLU N N -0.701 6.900 8.485 1.00 . A A . 120 GLU N 1 1
5 12630 1 1 120 GLU O O -0.494 9.576 9.457 1.00 . A A . 120 GLU O 1 1
5 12631 1 1 120 GLU OE1 O -4.624 5.455 7.858 1.00 . A A . 120 GLU OE1 1 1
5 12632 1 1 120 GLU OE2 O -6.143 7.030 8.069 1.00 . A A . 120 GLU OE2 1 1
5 12633 1 1 121 LEU C C -0.758 12.587 6.699 1.00 . A A . 121 LEU C 1 1
5 12634 1 1 121 LEU CA C -0.072 11.506 7.526 1.00 . A A . 121 LEU CA 1 1
5 12635 1 1 121 LEU CB C 1.418 11.456 7.188 1.00 . A A . 121 LEU CB 1 1
5 12636 1 1 121 LEU CD1 C 2.864 11.936 5.193 1.00 . A A . 121 LEU CD1 1 1
5 12637 1 1 121 LEU CD2 C 2.124 9.593 5.664 1.00 . A A . 121 LEU CD2 1 1
5 12638 1 1 121 LEU CG C 1.745 11.065 5.745 1.00 . A A . 121 LEU CG 1 1
5 12639 1 1 121 LEU H H -0.971 9.955 6.401 1.00 . A A . 121 LEU H 1 1
5 12640 1 1 121 LEU HA H -0.182 11.747 8.572 1.00 . A A . 121 LEU HA 1 1
5 12641 1 1 121 LEU HB2 H 1.844 12.430 7.383 1.00 . A A . 121 LEU HB2 1 1
5 12642 1 1 121 LEU HB3 H 1.886 10.739 7.842 1.00 . A A . 121 LEU HB3 1 1
5 12643 1 1 121 LEU HD11 H 3.575 12.148 5.977 1.00 . A A . 121 LEU HD11 1 1
5 12644 1 1 121 LEU HD12 H 2.450 12.862 4.821 1.00 . A A . 121 LEU HD12 1 1
5 12645 1 1 121 LEU HD13 H 3.361 11.414 4.388 1.00 . A A . 121 LEU HD13 1 1
5 12646 1 1 121 LEU HD21 H 3.198 9.496 5.691 1.00 . A A . 121 LEU HD21 1 1
5 12647 1 1 121 LEU HD22 H 1.749 9.176 4.741 1.00 . A A . 121 LEU HD22 1 1
5 12648 1 1 121 LEU HD23 H 1.692 9.064 6.500 1.00 . A A . 121 LEU HD23 1 1
5 12649 1 1 121 LEU HG H 0.870 11.220 5.133 1.00 . A A . 121 LEU HG 1 1
5 12650 1 1 121 LEU N N -0.681 10.201 7.304 1.00 . A A . 121 LEU N 1 1
5 12651 1 1 121 LEU O O -1.567 12.294 5.819 1.00 . A A . 121 LEU O 1 1
5 12652 1 1 122 ARG C C -0.423 15.096 4.877 1.00 . A A . 122 ARG C 1 1
5 12653 1 1 122 ARG CA C -1.005 14.976 6.282 1.00 . A A . 122 ARG CA 1 1
5 12654 1 1 122 ARG CB C -0.753 16.270 7.060 1.00 . A A . 122 ARG CB 1 1
5 12655 1 1 122 ARG CD C -1.768 18.029 8.545 1.00 . A A . 122 ARG CD 1 1
5 12656 1 1 122 ARG CG C -1.819 16.574 8.101 1.00 . A A . 122 ARG CG 1 1
5 12657 1 1 122 ARG CZ C -3.305 19.936 8.814 1.00 . A A . 122 ARG CZ 1 1
5 12658 1 1 122 ARG H H 0.227 14.003 7.708 1.00 . A A . 122 ARG H 1 1
5 12659 1 1 122 ARG HA H -2.069 14.813 6.207 1.00 . A A . 122 ARG HA 1 1
5 12660 1 1 122 ARG HB2 H 0.199 16.195 7.563 1.00 . A A . 122 ARG HB2 1 1
5 12661 1 1 122 ARG HB3 H -0.717 17.093 6.361 1.00 . A A . 122 ARG HB3 1 1
5 12662 1 1 122 ARG HD2 H -1.439 18.067 9.573 1.00 . A A . 122 ARG HD2 1 1
5 12663 1 1 122 ARG HD3 H -1.061 18.558 7.923 1.00 . A A . 122 ARG HD3 1 1
5 12664 1 1 122 ARG HE H -3.813 18.153 8.074 1.00 . A A . 122 ARG HE 1 1
5 12665 1 1 122 ARG HG2 H -2.791 16.372 7.676 1.00 . A A . 122 ARG HG2 1 1
5 12666 1 1 122 ARG HG3 H -1.660 15.939 8.960 1.00 . A A . 122 ARG HG3 1 1
5 12667 1 1 122 ARG HH11 H -1.407 20.298 9.412 1.00 . A A . 122 ARG HH11 1 1
5 12668 1 1 122 ARG HH12 H -2.508 21.623 9.592 1.00 . A A . 122 ARG HH12 1 1
5 12669 1 1 122 ARG HH21 H -5.261 19.894 8.309 1.00 . A A . 122 ARG HH21 1 1
5 12670 1 1 122 ARG HH22 H -4.696 21.394 8.967 1.00 . A A . 122 ARG HH22 1 1
5 12671 1 1 122 ARG N N -0.425 13.839 6.993 1.00 . A A . 122 ARG N 1 1
5 12672 1 1 122 ARG NE N -3.072 18.680 8.441 1.00 . A A . 122 ARG NE 1 1
5 12673 1 1 122 ARG NH1 N -2.326 20.679 9.314 1.00 . A A . 122 ARG NH1 1 1
5 12674 1 1 122 ARG NH2 N -4.521 20.451 8.686 1.00 . A A . 122 ARG NH2 1 1
5 12675 1 1 122 ARG O O 0.776 14.904 4.674 1.00 . A A . 122 ARG O 1 1
5 12676 1 1 123 SER C C -0.854 17.016 2.085 1.00 . A A . 123 SER C 1 1
5 12677 1 1 123 SER CA C -0.841 15.556 2.523 1.00 . A A . 123 SER CA 1 1
5 12678 1 1 123 SER CB C -1.732 14.729 1.595 1.00 . A A . 123 SER CB 1 1
5 12679 1 1 123 SER H H -2.224 15.552 4.131 1.00 . A A . 123 SER H 1 1
5 12680 1 1 123 SER HA H 0.170 15.185 2.457 1.00 . A A . 123 SER HA 1 1
5 12681 1 1 123 SER HB2 H -2.075 13.851 2.118 1.00 . A A . 123 SER HB2 1 1
5 12682 1 1 123 SER HB3 H -2.581 15.322 1.291 1.00 . A A . 123 SER HB3 1 1
5 12683 1 1 123 SER HG H -0.853 15.084 -0.120 1.00 . A A . 123 SER HG 1 1
5 12684 1 1 123 SER N N -1.278 15.413 3.908 1.00 . A A . 123 SER N 1 1
5 12685 1 1 123 SER O O -1.635 17.822 2.590 1.00 . A A . 123 SER O 1 1
5 12686 1 1 123 SER OG O -1.022 14.321 0.438 1.00 . A A . 123 SER OG 1 1
5 12687 1 1 124 ASP C C 0.087 18.706 -0.909 1.00 . A A . 124 ASP C 1 1
5 12688 1 1 124 ASP CA C 0.113 18.703 0.617 1.00 . A A . 124 ASP CA 1 1
5 12689 1 1 124 ASP CB C 1.393 19.374 1.121 1.00 . A A . 124 ASP CB 1 1
5 12690 1 1 124 ASP CG C 1.162 20.194 2.374 1.00 . A A . 124 ASP CG 1 1
5 12691 1 1 124 ASP H H 0.609 16.652 0.776 1.00 . A A . 124 ASP H 1 1
5 12692 1 1 124 ASP HA H -0.740 19.257 0.982 1.00 . A A . 124 ASP HA 1 1
5 12693 1 1 124 ASP HB2 H 2.127 18.614 1.341 1.00 . A A . 124 ASP HB2 1 1
5 12694 1 1 124 ASP HB3 H 1.777 20.027 0.350 1.00 . A A . 124 ASP HB3 1 1
5 12695 1 1 124 ASP N N 0.016 17.344 1.136 1.00 . A A . 124 ASP N 1 1
5 12696 1 1 124 ASP O O -0.511 19.588 -1.527 1.00 . A A . 124 ASP O 1 1
5 12697 1 1 124 ASP OD1 O 0.230 19.862 3.137 1.00 . A A . 124 ASP OD1 1 1
5 12698 1 1 124 ASP OD2 O 1.911 21.169 2.592 1.00 . A A . 124 ASP OD2 1 1
5 12699 1 1 125 ALA C C 0.872 16.150 -3.408 1.00 . A A . 125 ALA C 1 1
5 12700 1 1 125 ALA CA C 0.791 17.609 -2.966 1.00 . A A . 125 ALA CA 1 1
5 12701 1 1 125 ALA CB C 1.973 18.397 -3.512 1.00 . A A . 125 ALA CB 1 1
5 12702 1 1 125 ALA H H 1.199 17.044 -0.968 1.00 . A A . 125 ALA H 1 1
5 12703 1 1 125 ALA HA H -0.115 18.044 -3.364 1.00 . A A . 125 ALA HA 1 1
5 12704 1 1 125 ALA HB1 H 2.883 17.838 -3.350 1.00 . A A . 125 ALA HB1 1 1
5 12705 1 1 125 ALA HB2 H 2.038 19.347 -3.003 1.00 . A A . 125 ALA HB2 1 1
5 12706 1 1 125 ALA HB3 H 1.836 18.565 -4.570 1.00 . A A . 125 ALA HB3 1 1
5 12707 1 1 125 ALA N N 0.740 17.717 -1.513 1.00 . A A . 125 ALA N 1 1
5 12708 1 1 125 ALA O O 0.654 15.238 -2.611 1.00 . A A . 125 ALA O 1 1
5 12709 1 1 126 THR C C 2.757 14.157 -5.333 1.00 . A A . 126 THR C 1 1
5 12710 1 1 126 THR CA C 1.296 14.590 -5.230 1.00 . A A . 126 THR CA 1 1
5 12711 1 1 126 THR CB C 0.635 14.525 -6.607 1.00 . A A . 126 THR CB 1 1
5 12712 1 1 126 THR CG2 C -0.033 13.196 -6.888 1.00 . A A . 126 THR CG2 1 1
5 12713 1 1 126 THR H H 1.350 16.707 -5.268 1.00 . A A . 126 THR H 1 1
5 12714 1 1 126 THR HA H 0.782 13.918 -4.561 1.00 . A A . 126 THR HA 1 1
5 12715 1 1 126 THR HB H 1.388 14.682 -7.365 1.00 . A A . 126 THR HB 1 1
5 12716 1 1 126 THR HG1 H -0.154 16.071 -7.513 1.00 . A A . 126 THR HG1 1 1
5 12717 1 1 126 THR HG21 H -0.388 12.768 -5.962 1.00 . A A . 126 THR HG21 1 1
5 12718 1 1 126 THR HG22 H 0.679 12.525 -7.346 1.00 . A A . 126 THR HG22 1 1
5 12719 1 1 126 THR HG23 H -0.867 13.346 -7.557 1.00 . A A . 126 THR HG23 1 1
5 12720 1 1 126 THR N N 1.188 15.939 -4.682 1.00 . A A . 126 THR N 1 1
5 12721 1 1 126 THR O O 3.643 14.984 -5.550 1.00 . A A . 126 THR O 1 1
5 12722 1 1 126 THR OG1 O -0.349 15.535 -6.740 1.00 . A A . 126 THR OG1 1 1
5 12723 1 1 127 PRO C C 4.766 11.888 -6.663 1.00 . A A . 127 PRO C 1 1
5 12724 1 1 127 PRO CA C 4.379 12.308 -5.248 1.00 . A A . 127 PRO CA 1 1
5 12725 1 1 127 PRO CB C 4.288 11.092 -4.334 1.00 . A A . 127 PRO CB 1 1
5 12726 1 1 127 PRO CD C 2.040 11.789 -4.911 1.00 . A A . 127 PRO CD 1 1
5 12727 1 1 127 PRO CG C 2.881 10.605 -4.483 1.00 . A A . 127 PRO CG 1 1
5 12728 1 1 127 PRO HA H 5.110 13.001 -4.862 1.00 . A A . 127 PRO HA 1 1
5 12729 1 1 127 PRO HB2 H 5.001 10.345 -4.650 1.00 . A A . 127 PRO HB2 1 1
5 12730 1 1 127 PRO HB3 H 4.496 11.387 -3.317 1.00 . A A . 127 PRO HB3 1 1
5 12731 1 1 127 PRO HD2 H 1.485 11.549 -5.805 1.00 . A A . 127 PRO HD2 1 1
5 12732 1 1 127 PRO HD3 H 1.367 12.077 -4.116 1.00 . A A . 127 PRO HD3 1 1
5 12733 1 1 127 PRO HG2 H 2.841 9.831 -5.234 1.00 . A A . 127 PRO HG2 1 1
5 12734 1 1 127 PRO HG3 H 2.530 10.223 -3.536 1.00 . A A . 127 PRO HG3 1 1
5 12735 1 1 127 PRO N N 3.029 12.850 -5.177 1.00 . A A . 127 PRO N 1 1
5 12736 1 1 127 PRO O O 4.090 12.237 -7.631 1.00 . A A . 127 PRO O 1 1
5 12737 1 1 128 ILE C C 5.495 9.495 -8.571 1.00 . A A . 128 ILE C 1 1
5 12738 1 1 128 ILE CA C 6.332 10.667 -8.070 1.00 . A A . 128 ILE CA 1 1
5 12739 1 1 128 ILE CB C 7.809 10.235 -8.002 1.00 . A A . 128 ILE CB 1 1
5 12740 1 1 128 ILE CD1 C 9.348 8.458 -7.024 1.00 . A A . 128 ILE CD1 1 1
5 12741 1 1 128 ILE CG1 C 7.994 9.131 -6.959 1.00 . A A . 128 ILE CG1 1 1
5 12742 1 1 128 ILE CG2 C 8.697 11.428 -7.683 1.00 . A A . 128 ILE CG2 1 1
5 12743 1 1 128 ILE H H 6.353 10.890 -5.966 1.00 . A A . 128 ILE H 1 1
5 12744 1 1 128 ILE HA H 6.248 11.483 -8.772 1.00 . A A . 128 ILE HA 1 1
5 12745 1 1 128 ILE HB H 8.095 9.855 -8.972 1.00 . A A . 128 ILE HB 1 1
5 12746 1 1 128 ILE HD11 H 9.271 7.550 -7.601 1.00 . A A . 128 ILE HD11 1 1
5 12747 1 1 128 ILE HD12 H 9.680 8.222 -6.023 1.00 . A A . 128 ILE HD12 1 1
5 12748 1 1 128 ILE HD13 H 10.058 9.123 -7.491 1.00 . A A . 128 ILE HD13 1 1
5 12749 1 1 128 ILE HG12 H 7.883 9.555 -5.972 1.00 . A A . 128 ILE HG12 1 1
5 12750 1 1 128 ILE HG13 H 7.238 8.373 -7.108 1.00 . A A . 128 ILE HG13 1 1
5 12751 1 1 128 ILE HG21 H 9.629 11.338 -8.221 1.00 . A A . 128 ILE HG21 1 1
5 12752 1 1 128 ILE HG22 H 8.893 11.456 -6.622 1.00 . A A . 128 ILE HG22 1 1
5 12753 1 1 128 ILE HG23 H 8.196 12.338 -7.981 1.00 . A A . 128 ILE HG23 1 1
5 12754 1 1 128 ILE N N 5.856 11.136 -6.775 1.00 . A A . 128 ILE N 1 1
5 12755 1 1 128 ILE O O 4.546 9.071 -7.910 1.00 . A A . 128 ILE O 1 1
5 12756 1 1 129 PHE C C 5.467 6.551 -9.614 1.00 . A A . 129 PHE C 1 1
5 12757 1 1 129 PHE CA C 5.128 7.854 -10.330 1.00 . A A . 129 PHE CA 1 1
5 12758 1 1 129 PHE CB C 5.458 7.733 -11.819 1.00 . A A . 129 PHE CB 1 1
5 12759 1 1 129 PHE CD1 C 3.666 6.082 -12.419 1.00 . A A . 129 PHE CD1 1 1
5 12760 1 1 129 PHE CD2 C 3.817 8.100 -13.681 1.00 . A A . 129 PHE CD2 1 1
5 12761 1 1 129 PHE CE1 C 2.590 5.678 -13.187 1.00 . A A . 129 PHE CE1 1 1
5 12762 1 1 129 PHE CE2 C 2.741 7.702 -14.452 1.00 . A A . 129 PHE CE2 1 1
5 12763 1 1 129 PHE CG C 4.290 7.296 -12.656 1.00 . A A . 129 PHE CG 1 1
5 12764 1 1 129 PHE CZ C 2.128 6.489 -14.205 1.00 . A A . 129 PHE CZ 1 1
5 12765 1 1 129 PHE H H 6.613 9.359 -10.221 1.00 . A A . 129 PHE H 1 1
5 12766 1 1 129 PHE HA H 4.071 8.047 -10.219 1.00 . A A . 129 PHE HA 1 1
5 12767 1 1 129 PHE HB2 H 5.791 8.691 -12.186 1.00 . A A . 129 PHE HB2 1 1
5 12768 1 1 129 PHE HB3 H 6.249 7.009 -11.947 1.00 . A A . 129 PHE HB3 1 1
5 12769 1 1 129 PHE HD1 H 4.027 5.448 -11.623 1.00 . A A . 129 PHE HD1 1 1
5 12770 1 1 129 PHE HD2 H 4.295 9.048 -13.874 1.00 . A A . 129 PHE HD2 1 1
5 12771 1 1 129 PHE HE1 H 2.113 4.730 -12.992 1.00 . A A . 129 PHE HE1 1 1
5 12772 1 1 129 PHE HE2 H 2.381 8.338 -15.247 1.00 . A A . 129 PHE HE2 1 1
5 12773 1 1 129 PHE HZ H 1.287 6.176 -14.807 1.00 . A A . 129 PHE HZ 1 1
5 12774 1 1 129 PHE N N 5.849 8.977 -9.742 1.00 . A A . 129 PHE N 1 1
5 12775 1 1 129 PHE O O 4.625 5.970 -8.929 1.00 . A A . 129 PHE O 1 1
5 12776 1 1 130 ASN C C 6.239 3.695 -9.507 1.00 . A A . 130 ASN C 1 1
5 12777 1 1 130 ASN CA C 7.159 4.861 -9.144 1.00 . A A . 130 ASN CA 1 1
5 12778 1 1 130 ASN CB C 7.214 5.037 -7.626 1.00 . A A . 130 ASN CB 1 1
5 12779 1 1 130 ASN CG C 7.711 3.794 -6.912 1.00 . A A . 130 ASN CG 1 1
5 12780 1 1 130 ASN H H 7.332 6.604 -10.331 1.00 . A A . 130 ASN H 1 1
5 12781 1 1 130 ASN HA H 8.151 4.648 -9.509 1.00 . A A . 130 ASN HA 1 1
5 12782 1 1 130 ASN HB2 H 7.878 5.853 -7.389 1.00 . A A . 130 ASN HB2 1 1
5 12783 1 1 130 ASN HB3 H 6.224 5.268 -7.262 1.00 . A A . 130 ASN HB3 1 1
5 12784 1 1 130 ASN HD21 H 7.905 4.815 -5.217 1.00 . A A . 130 ASN HD21 1 1
5 12785 1 1 130 ASN HD22 H 8.341 3.145 -5.141 1.00 . A A . 130 ASN HD22 1 1
5 12786 1 1 130 ASN N N 6.707 6.096 -9.775 1.00 . A A . 130 ASN N 1 1
5 12787 1 1 130 ASN ND2 N 8.017 3.932 -5.627 1.00 . A A . 130 ASN ND2 1 1
5 12788 1 1 130 ASN O O 5.432 3.251 -8.690 1.00 . A A . 130 ASN O 1 1
5 12789 1 1 130 ASN OD1 O 7.819 2.722 -7.508 1.00 . A A . 130 ASN OD1 1 1
5 12790 1 1 131 PRO C C 6.088 0.719 -10.793 1.00 . A A . 131 PRO C 1 1
5 12791 1 1 131 PRO CA C 5.535 2.072 -11.230 1.00 . A A . 131 PRO CA 1 1
5 12792 1 1 131 PRO CB C 5.600 2.214 -12.762 1.00 . A A . 131 PRO CB 1 1
5 12793 1 1 131 PRO CD C 7.269 3.646 -11.782 1.00 . A A . 131 PRO CD 1 1
5 12794 1 1 131 PRO CG C 6.488 3.391 -13.039 1.00 . A A . 131 PRO CG 1 1
5 12795 1 1 131 PRO HA H 4.509 2.162 -10.901 1.00 . A A . 131 PRO HA 1 1
5 12796 1 1 131 PRO HB2 H 6.005 1.311 -13.192 1.00 . A A . 131 PRO HB2 1 1
5 12797 1 1 131 PRO HB3 H 4.604 2.380 -13.148 1.00 . A A . 131 PRO HB3 1 1
5 12798 1 1 131 PRO HD2 H 8.183 3.068 -11.777 1.00 . A A . 131 PRO HD2 1 1
5 12799 1 1 131 PRO HD3 H 7.482 4.698 -11.669 1.00 . A A . 131 PRO HD3 1 1
5 12800 1 1 131 PRO HG2 H 7.159 3.159 -13.853 1.00 . A A . 131 PRO HG2 1 1
5 12801 1 1 131 PRO HG3 H 5.886 4.253 -13.286 1.00 . A A . 131 PRO HG3 1 1
5 12802 1 1 131 PRO N N 6.349 3.183 -10.746 1.00 . A A . 131 PRO N 1 1
5 12803 1 1 131 PRO O O 6.252 -0.190 -11.608 1.00 . A A . 131 PRO O 1 1
5 12804 1 1 132 ASN C C 6.331 -0.927 -7.573 1.00 . A A . 132 ASN C 1 1
5 12805 1 1 132 ASN CA C 6.910 -0.649 -8.955 1.00 . A A . 132 ASN CA 1 1
5 12806 1 1 132 ASN CB C 8.436 -0.580 -8.880 1.00 . A A . 132 ASN CB 1 1
5 12807 1 1 132 ASN CG C 9.083 -0.576 -10.251 1.00 . A A . 132 ASN CG 1 1
5 12808 1 1 132 ASN H H 6.220 1.351 -8.903 1.00 . A A . 132 ASN H 1 1
5 12809 1 1 132 ASN HA H 6.627 -1.450 -9.616 1.00 . A A . 132 ASN HA 1 1
5 12810 1 1 132 ASN HB2 H 8.725 0.322 -8.363 1.00 . A A . 132 ASN HB2 1 1
5 12811 1 1 132 ASN HB3 H 8.802 -1.437 -8.331 1.00 . A A . 132 ASN HB3 1 1
5 12812 1 1 132 ASN HD21 H 8.970 1.408 -10.325 1.00 . A A . 132 ASN HD21 1 1
5 12813 1 1 132 ASN HD22 H 9.677 0.645 -11.704 1.00 . A A . 132 ASN HD22 1 1
5 12814 1 1 132 ASN N N 6.374 0.592 -9.502 1.00 . A A . 132 ASN N 1 1
5 12815 1 1 132 ASN ND2 N 9.262 0.612 -10.817 1.00 . A A . 132 ASN ND2 1 1
5 12816 1 1 132 ASN O O 5.915 -2.046 -7.275 1.00 . A A . 132 ASN O 1 1
5 12817 1 1 132 ASN OD1 O 9.419 -1.628 -10.796 1.00 . A A . 132 ASN OD1 1 1
5 12818 1 1 133 ASP C C 4.345 0.498 -5.315 1.00 . A A . 133 ASP C 1 1
5 12819 1 1 133 ASP CA C 5.776 -0.024 -5.384 1.00 . A A . 133 ASP CA 1 1
5 12820 1 1 133 ASP CB C 6.662 0.737 -4.393 1.00 . A A . 133 ASP CB 1 1
5 12821 1 1 133 ASP CG C 7.425 -0.192 -3.469 1.00 . A A . 133 ASP CG 1 1
5 12822 1 1 133 ASP H H 6.652 0.968 -7.036 1.00 . A A . 133 ASP H 1 1
5 12823 1 1 133 ASP HA H 5.778 -1.072 -5.124 1.00 . A A . 133 ASP HA 1 1
5 12824 1 1 133 ASP HB2 H 7.375 1.333 -4.942 1.00 . A A . 133 ASP HB2 1 1
5 12825 1 1 133 ASP HB3 H 6.045 1.386 -3.790 1.00 . A A . 133 ASP HB3 1 1
5 12826 1 1 133 ASP N N 6.307 0.101 -6.736 1.00 . A A . 133 ASP N 1 1
5 12827 1 1 133 ASP O O 3.426 -0.227 -4.934 1.00 . A A . 133 ASP O 1 1
5 12828 1 1 133 ASP OD1 O 6.800 -1.116 -2.907 1.00 . A A . 133 ASP OD1 1 1
5 12829 1 1 133 ASP OD2 O 8.648 0.003 -3.308 1.00 . A A . 133 ASP OD2 1 1
5 12830 1 1 134 ILE C C 2.653 3.279 -6.896 1.00 . A A . 134 ILE C 1 1
5 12831 1 1 134 ILE CA C 2.841 2.380 -5.678 1.00 . A A . 134 ILE CA 1 1
5 12832 1 1 134 ILE CB C 2.599 3.213 -4.394 1.00 . A A . 134 ILE CB 1 1
5 12833 1 1 134 ILE CD1 C 4.979 3.843 -3.745 1.00 . A A . 134 ILE CD1 1 1
5 12834 1 1 134 ILE CG1 C 3.747 3.037 -3.396 1.00 . A A . 134 ILE CG1 1 1
5 12835 1 1 134 ILE CG2 C 1.276 2.823 -3.752 1.00 . A A . 134 ILE CG2 1 1
5 12836 1 1 134 ILE H H 4.934 2.286 -5.989 1.00 . A A . 134 ILE H 1 1
5 12837 1 1 134 ILE HA H 2.105 1.590 -5.713 1.00 . A A . 134 ILE HA 1 1
5 12838 1 1 134 ILE HB H 2.536 4.255 -4.676 1.00 . A A . 134 ILE HB 1 1
5 12839 1 1 134 ILE HD11 H 5.861 3.321 -3.403 1.00 . A A . 134 ILE HD11 1 1
5 12840 1 1 134 ILE HD12 H 4.924 4.810 -3.265 1.00 . A A . 134 ILE HD12 1 1
5 12841 1 1 134 ILE HD13 H 5.032 3.975 -4.816 1.00 . A A . 134 ILE HD13 1 1
5 12842 1 1 134 ILE HG12 H 3.415 3.347 -2.417 1.00 . A A . 134 ILE HG12 1 1
5 12843 1 1 134 ILE HG13 H 4.030 1.995 -3.362 1.00 . A A . 134 ILE HG13 1 1
5 12844 1 1 134 ILE HG21 H 1.374 1.854 -3.287 1.00 . A A . 134 ILE HG21 1 1
5 12845 1 1 134 ILE HG22 H 0.506 2.783 -4.509 1.00 . A A . 134 ILE HG22 1 1
5 12846 1 1 134 ILE HG23 H 1.009 3.556 -3.005 1.00 . A A . 134 ILE HG23 1 1
5 12847 1 1 134 ILE N N 4.162 1.760 -5.692 1.00 . A A . 134 ILE N 1 1
5 12848 1 1 134 ILE O O 3.238 4.358 -6.980 1.00 . A A . 134 ILE O 1 1
5 12849 1 1 135 SER C C 1.024 4.977 -8.715 1.00 . A A . 135 SER C 1 1
5 12850 1 1 135 SER CA C 1.565 3.592 -9.052 1.00 . A A . 135 SER CA 1 1
5 12851 1 1 135 SER CB C 0.571 2.843 -9.944 1.00 . A A . 135 SER CB 1 1
5 12852 1 1 135 SER H H 1.392 1.960 -7.715 1.00 . A A . 135 SER H 1 1
5 12853 1 1 135 SER HA H 2.498 3.703 -9.584 1.00 . A A . 135 SER HA 1 1
5 12854 1 1 135 SER HB2 H 0.062 2.092 -9.360 1.00 . A A . 135 SER HB2 1 1
5 12855 1 1 135 SER HB3 H -0.152 3.541 -10.341 1.00 . A A . 135 SER HB3 1 1
5 12856 1 1 135 SER HG H 1.309 2.822 -11.759 1.00 . A A . 135 SER HG 1 1
5 12857 1 1 135 SER N N 1.831 2.827 -7.839 1.00 . A A . 135 SER N 1 1
5 12858 1 1 135 SER O O 1.340 5.959 -9.386 1.00 . A A . 135 SER O 1 1
5 12859 1 1 135 SER OG O 1.232 2.209 -11.024 1.00 . A A . 135 SER OG 1 1
5 12860 1 1 136 GLY C C -1.798 6.488 -7.711 1.00 . A A . 136 GLY C 1 1
5 12861 1 1 136 GLY CA C -0.361 6.319 -7.257 1.00 . A A . 136 GLY CA 1 1
5 12862 1 1 136 GLY H H -0.008 4.233 -7.169 1.00 . A A . 136 GLY H 1 1
5 12863 1 1 136 GLY HA2 H -0.327 6.382 -6.179 1.00 . A A . 136 GLY HA2 1 1
5 12864 1 1 136 GLY HA3 H 0.234 7.118 -7.671 1.00 . A A . 136 GLY HA3 1 1
5 12865 1 1 136 GLY N N 0.208 5.049 -7.667 1.00 . A A . 136 GLY N 1 1
5 12866 1 1 136 GLY O O -2.060 6.780 -8.878 1.00 . A A . 136 GLY O 1 1
5 12867 1 1 137 GLY C C -4.546 7.836 -7.483 1.00 . A A . 137 GLY C 1 1
5 12868 1 1 137 GLY CA C -4.140 6.426 -7.095 1.00 . A A . 137 GLY CA 1 1
5 12869 1 1 137 GLY H H -2.452 6.062 -5.872 1.00 . A A . 137 GLY H 1 1
5 12870 1 1 137 GLY HA2 H -4.377 5.760 -7.910 1.00 . A A . 137 GLY HA2 1 1
5 12871 1 1 137 GLY HA3 H -4.709 6.130 -6.228 1.00 . A A . 137 GLY HA3 1 1
5 12872 1 1 137 GLY N N -2.728 6.298 -6.782 1.00 . A A . 137 GLY N 1 1
5 12873 1 1 137 GLY O O -3.818 8.529 -8.193 1.00 . A A . 137 GLY O 1 1
5 12874 1 1 138 GLU C C -6.717 10.295 -6.055 1.00 . A A . 138 GLU C 1 1
5 12875 1 1 138 GLU CA C -6.243 9.588 -7.324 1.00 . A A . 138 GLU CA 1 1
5 12876 1 1 138 GLU CB C -7.394 9.489 -8.327 1.00 . A A . 138 GLU CB 1 1
5 12877 1 1 138 GLU CD C -8.249 10.467 -10.493 1.00 . A A . 138 GLU CD 1 1
5 12878 1 1 138 GLU CG C -7.591 10.747 -9.156 1.00 . A A . 138 GLU CG 1 1
5 12879 1 1 138 GLU H H -6.260 7.651 -6.460 1.00 . A A . 138 GLU H 1 1
5 12880 1 1 138 GLU HA H -5.442 10.164 -7.765 1.00 . A A . 138 GLU HA 1 1
5 12881 1 1 138 GLU HB2 H -7.199 8.667 -9.000 1.00 . A A . 138 GLU HB2 1 1
5 12882 1 1 138 GLU HB3 H -8.309 9.292 -7.789 1.00 . A A . 138 GLU HB3 1 1
5 12883 1 1 138 GLU HG2 H -8.213 11.433 -8.604 1.00 . A A . 138 GLU HG2 1 1
5 12884 1 1 138 GLU HG3 H -6.626 11.200 -9.334 1.00 . A A . 138 GLU HG3 1 1
5 12885 1 1 138 GLU N N -5.724 8.256 -7.019 1.00 . A A . 138 GLU N 1 1
5 12886 1 1 138 GLU O O -6.735 9.705 -4.978 1.00 . A A . 138 GLU O 1 1
5 12887 1 1 138 GLU OE1 O -8.221 9.299 -10.936 1.00 . A A . 138 GLU OE1 1 1
5 12888 1 1 138 GLU OE2 O -8.792 11.415 -11.097 1.00 . A A . 138 GLU OE2 1 1
5 12889 1 1 139 TRP C C -9.089 12.371 -4.977 1.00 . A A . 139 TRP C 1 1
5 12890 1 1 139 TRP CA C -7.566 12.336 -5.041 1.00 . A A . 139 TRP CA 1 1
5 12891 1 1 139 TRP CB C -7.019 13.761 -5.109 1.00 . A A . 139 TRP CB 1 1
5 12892 1 1 139 TRP CD1 C -4.809 13.695 -6.400 1.00 . A A . 139 TRP CD1 1 1
5 12893 1 1 139 TRP CD2 C -4.578 14.019 -4.198 1.00 . A A . 139 TRP CD2 1 1
5 12894 1 1 139 TRP CE2 C -3.299 14.004 -4.786 1.00 . A A . 139 TRP CE2 1 1
5 12895 1 1 139 TRP CE3 C -4.682 14.208 -2.816 1.00 . A A . 139 TRP CE3 1 1
5 12896 1 1 139 TRP CG C -5.530 13.821 -5.248 1.00 . A A . 139 TRP CG 1 1
5 12897 1 1 139 TRP CH2 C -2.267 14.356 -2.691 1.00 . A A . 139 TRP CH2 1 1
5 12898 1 1 139 TRP CZ2 C -2.135 14.172 -4.040 1.00 . A A . 139 TRP CZ2 1 1
5 12899 1 1 139 TRP CZ3 C -3.526 14.374 -2.077 1.00 . A A . 139 TRP CZ3 1 1
5 12900 1 1 139 TRP H H -7.065 11.984 -7.070 1.00 . A A . 139 TRP H 1 1
5 12901 1 1 139 TRP HA H -7.192 11.860 -4.147 1.00 . A A . 139 TRP HA 1 1
5 12902 1 1 139 TRP HB2 H -7.453 14.266 -5.958 1.00 . A A . 139 TRP HB2 1 1
5 12903 1 1 139 TRP HB3 H -7.291 14.287 -4.205 1.00 . A A . 139 TRP HB3 1 1
5 12904 1 1 139 TRP HD1 H -5.244 13.533 -7.375 1.00 . A A . 139 TRP HD1 1 1
5 12905 1 1 139 TRP HE1 H -2.747 13.751 -6.794 1.00 . A A . 139 TRP HE1 1 1
5 12906 1 1 139 TRP HE3 H -5.645 14.226 -2.326 1.00 . A A . 139 TRP HE3 1 1
5 12907 1 1 139 TRP HH2 H -1.390 14.488 -2.075 1.00 . A A . 139 TRP HH2 1 1
5 12908 1 1 139 TRP HZ2 H -1.158 14.160 -4.498 1.00 . A A . 139 TRP HZ2 1 1
5 12909 1 1 139 TRP HZ3 H -3.587 14.522 -1.010 1.00 . A A . 139 TRP HZ3 1 1
5 12910 1 1 139 TRP N N -7.100 11.561 -6.187 1.00 . A A . 139 TRP N 1 1
5 12911 1 1 139 TRP NE1 N -3.467 13.806 -6.131 1.00 . A A . 139 TRP NE1 1 1
5 12912 1 1 139 TRP O O -9.734 13.147 -5.683 1.00 . A A . 139 TRP O 1 1
5 12913 1 1 140 LEU C C -11.537 12.183 -2.695 1.00 . A A . 140 LEU C 1 1
5 12914 1 1 140 LEU CA C -11.092 11.448 -3.956 1.00 . A A . 140 LEU CA 1 1
5 12915 1 1 140 LEU CB C -11.511 9.984 -3.877 1.00 . A A . 140 LEU CB 1 1
5 12916 1 1 140 LEU CD1 C -11.473 7.684 -4.873 1.00 . A A . 140 LEU CD1 1 1
5 12917 1 1 140 LEU CD2 C -12.090 9.651 -6.291 1.00 . A A . 140 LEU CD2 1 1
5 12918 1 1 140 LEU CG C -11.231 9.163 -5.136 1.00 . A A . 140 LEU CG 1 1
5 12919 1 1 140 LEU H H -9.092 10.930 -3.594 1.00 . A A . 140 LEU H 1 1
5 12920 1 1 140 LEU HA H -11.558 11.905 -4.815 1.00 . A A . 140 LEU HA 1 1
5 12921 1 1 140 LEU HB2 H -10.987 9.527 -3.050 1.00 . A A . 140 LEU HB2 1 1
5 12922 1 1 140 LEU HB3 H -12.564 9.948 -3.677 1.00 . A A . 140 LEU HB3 1 1
5 12923 1 1 140 LEU HD11 H -11.964 7.242 -5.728 1.00 . A A . 140 LEU HD11 1 1
5 12924 1 1 140 LEU HD12 H -12.098 7.571 -4.000 1.00 . A A . 140 LEU HD12 1 1
5 12925 1 1 140 LEU HD13 H -10.528 7.189 -4.706 1.00 . A A . 140 LEU HD13 1 1
5 12926 1 1 140 LEU HD21 H -12.402 10.669 -6.103 1.00 . A A . 140 LEU HD21 1 1
5 12927 1 1 140 LEU HD22 H -12.960 9.020 -6.386 1.00 . A A . 140 LEU HD22 1 1
5 12928 1 1 140 LEU HD23 H -11.517 9.615 -7.206 1.00 . A A . 140 LEU HD23 1 1
5 12929 1 1 140 LEU HG H -10.194 9.286 -5.414 1.00 . A A . 140 LEU HG 1 1
5 12930 1 1 140 LEU N N -9.655 11.525 -4.124 1.00 . A A . 140 LEU N 1 1
5 12931 1 1 140 LEU O O -10.709 12.641 -1.905 1.00 . A A . 140 LEU O 1 1
5 12932 1 1 141 THR C C -13.672 11.960 -0.220 1.00 . A A . 141 THR C 1 1
5 12933 1 1 141 THR CA C -13.408 12.962 -1.342 1.00 . A A . 141 THR CA 1 1
5 12934 1 1 141 THR CB C -14.703 13.689 -1.714 1.00 . A A . 141 THR CB 1 1
5 12935 1 1 141 THR CG2 C -14.609 15.192 -1.567 1.00 . A A . 141 THR CG2 1 1
5 12936 1 1 141 THR H H -13.457 11.900 -3.173 1.00 . A A . 141 THR H 1 1
5 12937 1 1 141 THR HA H -12.684 13.687 -0.999 1.00 . A A . 141 THR HA 1 1
5 12938 1 1 141 THR HB H -15.498 13.344 -1.068 1.00 . A A . 141 THR HB 1 1
5 12939 1 1 141 THR HG1 H -15.959 13.738 -3.218 1.00 . A A . 141 THR HG1 1 1
5 12940 1 1 141 THR HG21 H -13.579 15.474 -1.406 1.00 . A A . 141 THR HG21 1 1
5 12941 1 1 141 THR HG22 H -15.205 15.509 -0.723 1.00 . A A . 141 THR HG22 1 1
5 12942 1 1 141 THR HG23 H -14.976 15.666 -2.465 1.00 . A A . 141 THR HG23 1 1
5 12943 1 1 141 THR N N -12.849 12.289 -2.510 1.00 . A A . 141 THR N 1 1
5 12944 1 1 141 THR O O -13.794 10.761 -0.468 1.00 . A A . 141 THR O 1 1
5 12945 1 1 141 THR OG1 O -15.070 13.412 -3.055 1.00 . A A . 141 THR OG1 1 1
5 12946 1 1 142 PRO C C -15.397 10.929 2.137 1.00 . A A . 142 PRO C 1 1
5 12947 1 1 142 PRO CA C -14.017 11.572 2.189 1.00 . A A . 142 PRO CA 1 1
5 12948 1 1 142 PRO CB C -13.913 12.522 3.386 1.00 . A A . 142 PRO CB 1 1
5 12949 1 1 142 PRO CD C -13.635 13.854 1.421 1.00 . A A . 142 PRO CD 1 1
5 12950 1 1 142 PRO CG C -14.176 13.876 2.823 1.00 . A A . 142 PRO CG 1 1
5 12951 1 1 142 PRO HA H -13.270 10.800 2.272 1.00 . A A . 142 PRO HA 1 1
5 12952 1 1 142 PRO HB2 H -14.651 12.253 4.128 1.00 . A A . 142 PRO HB2 1 1
5 12953 1 1 142 PRO HB3 H -12.924 12.458 3.813 1.00 . A A . 142 PRO HB3 1 1
5 12954 1 1 142 PRO HD2 H -14.227 14.486 0.778 1.00 . A A . 142 PRO HD2 1 1
5 12955 1 1 142 PRO HD3 H -12.600 14.163 1.410 1.00 . A A . 142 PRO HD3 1 1
5 12956 1 1 142 PRO HG2 H -15.238 14.070 2.812 1.00 . A A . 142 PRO HG2 1 1
5 12957 1 1 142 PRO HG3 H -13.662 14.624 3.411 1.00 . A A . 142 PRO HG3 1 1
5 12958 1 1 142 PRO N N -13.765 12.438 1.032 1.00 . A A . 142 PRO N 1 1
5 12959 1 1 142 PRO O O -15.557 9.744 2.435 1.00 . A A . 142 PRO O 1 1
5 12960 1 1 143 GLU C C -17.910 10.272 0.479 1.00 . A A . 143 GLU C 1 1
5 12961 1 1 143 GLU CA C -17.761 11.234 1.652 1.00 . A A . 143 GLU CA 1 1
5 12962 1 1 143 GLU CB C -18.729 12.408 1.492 1.00 . A A . 143 GLU CB 1 1
5 12963 1 1 143 GLU CD C -21.143 13.142 1.624 1.00 . A A . 143 GLU CD 1 1
5 12964 1 1 143 GLU CG C -20.096 12.157 2.108 1.00 . A A . 143 GLU CG 1 1
5 12965 1 1 143 GLU H H -16.193 12.652 1.524 1.00 . A A . 143 GLU H 1 1
5 12966 1 1 143 GLU HA H -17.993 10.709 2.566 1.00 . A A . 143 GLU HA 1 1
5 12967 1 1 143 GLU HB2 H -18.301 13.281 1.962 1.00 . A A . 143 GLU HB2 1 1
5 12968 1 1 143 GLU HB3 H -18.864 12.606 0.439 1.00 . A A . 143 GLU HB3 1 1
5 12969 1 1 143 GLU HG2 H -20.417 11.159 1.849 1.00 . A A . 143 GLU HG2 1 1
5 12970 1 1 143 GLU HG3 H -20.013 12.240 3.182 1.00 . A A . 143 GLU HG3 1 1
5 12971 1 1 143 GLU N N -16.390 11.719 1.751 1.00 . A A . 143 GLU N 1 1
5 12972 1 1 143 GLU O O -18.685 9.317 0.540 1.00 . A A . 143 GLU O 1 1
5 12973 1 1 143 GLU OE1 O -21.242 14.239 2.212 1.00 . A A . 143 GLU OE1 1 1
5 12974 1 1 143 GLU OE2 O -21.862 12.815 0.657 1.00 . A A . 143 GLU OE2 1 1
5 12975 1 1 144 HIS C C -16.450 8.383 -1.542 1.00 . A A . 144 HIS C 1 1
5 12976 1 1 144 HIS CA C -17.207 9.687 -1.775 1.00 . A A . 144 HIS CA 1 1
5 12977 1 1 144 HIS CB C -16.619 10.430 -2.978 1.00 . A A . 144 HIS CB 1 1
5 12978 1 1 144 HIS CD2 C -18.704 11.524 -4.066 1.00 . A A . 144 HIS CD2 1 1
5 12979 1 1 144 HIS CE1 C -18.581 10.561 -6.032 1.00 . A A . 144 HIS CE1 1 1
5 12980 1 1 144 HIS CG C -17.621 10.711 -4.055 1.00 . A A . 144 HIS CG 1 1
5 12981 1 1 144 HIS H H -16.562 11.305 -0.574 1.00 . A A . 144 HIS H 1 1
5 12982 1 1 144 HIS HA H -18.243 9.456 -1.977 1.00 . A A . 144 HIS HA 1 1
5 12983 1 1 144 HIS HB2 H -16.216 11.375 -2.646 1.00 . A A . 144 HIS HB2 1 1
5 12984 1 1 144 HIS HB3 H -15.825 9.837 -3.408 1.00 . A A . 144 HIS HB3 1 1
5 12985 1 1 144 HIS HD1 H -16.898 9.479 -5.604 1.00 . A A . 144 HIS HD1 1 1
5 12986 1 1 144 HIS HD2 H -19.048 12.145 -3.252 1.00 . A A . 144 HIS HD2 1 1
5 12987 1 1 144 HIS HE1 H -18.796 10.272 -7.051 1.00 . A A . 144 HIS HE1 1 1
5 12988 1 1 144 HIS HE2 H -20.045 11.935 -5.629 1.00 . A A . 144 HIS HE2 1 1
5 12989 1 1 144 HIS N N -17.161 10.530 -0.587 1.00 . A A . 144 HIS N 1 1
5 12990 1 1 144 HIS ND1 N -17.572 10.123 -5.301 1.00 . A A . 144 HIS ND1 1 1
5 12991 1 1 144 HIS NE2 N -19.282 11.412 -5.307 1.00 . A A . 144 HIS NE2 1 1
5 12992 1 1 144 HIS O O -16.847 7.327 -2.033 1.00 . A A . 144 HIS O 1 1
5 12993 1 1 145 LEU C C -15.360 6.245 0.264 1.00 . A A . 145 LEU C 1 1
5 12994 1 1 145 LEU CA C -14.546 7.292 -0.489 1.00 . A A . 145 LEU CA 1 1
5 12995 1 1 145 LEU CB C -13.322 7.692 0.338 1.00 . A A . 145 LEU CB 1 1
5 12996 1 1 145 LEU CD1 C -12.245 5.428 0.276 1.00 . A A . 145 LEU CD1 1 1
5 12997 1 1 145 LEU CD2 C -11.614 7.157 -1.419 1.00 . A A . 145 LEU CD2 1 1
5 12998 1 1 145 LEU CG C -12.043 6.914 0.021 1.00 . A A . 145 LEU CG 1 1
5 12999 1 1 145 LEU H H -15.093 9.336 -0.425 1.00 . A A . 145 LEU H 1 1
5 13000 1 1 145 LEU HA H -14.215 6.869 -1.426 1.00 . A A . 145 LEU HA 1 1
5 13001 1 1 145 LEU HB2 H -13.130 8.742 0.172 1.00 . A A . 145 LEU HB2 1 1
5 13002 1 1 145 LEU HB3 H -13.556 7.546 1.382 1.00 . A A . 145 LEU HB3 1 1
5 13003 1 1 145 LEU HD11 H -12.986 5.043 -0.409 1.00 . A A . 145 LEU HD11 1 1
5 13004 1 1 145 LEU HD12 H -12.584 5.281 1.292 1.00 . A A . 145 LEU HD12 1 1
5 13005 1 1 145 LEU HD13 H -11.311 4.906 0.128 1.00 . A A . 145 LEU HD13 1 1
5 13006 1 1 145 LEU HD21 H -11.880 6.301 -2.023 1.00 . A A . 145 LEU HD21 1 1
5 13007 1 1 145 LEU HD22 H -10.546 7.306 -1.456 1.00 . A A . 145 LEU HD22 1 1
5 13008 1 1 145 LEU HD23 H -12.114 8.036 -1.801 1.00 . A A . 145 LEU HD23 1 1
5 13009 1 1 145 LEU HG H -11.251 7.258 0.669 1.00 . A A . 145 LEU HG 1 1
5 13010 1 1 145 LEU N N -15.358 8.465 -0.789 1.00 . A A . 145 LEU N 1 1
5 13011 1 1 145 LEU O O -15.508 5.111 -0.195 1.00 . A A . 145 LEU O 1 1
5 13012 1 1 146 LEU C C -17.975 5.337 1.532 1.00 . A A . 146 LEU C 1 1
5 13013 1 1 146 LEU CA C -16.680 5.725 2.242 1.00 . A A . 146 LEU CA 1 1
5 13014 1 1 146 LEU CB C -17.000 6.373 3.590 1.00 . A A . 146 LEU CB 1 1
5 13015 1 1 146 LEU CD1 C -15.892 4.684 5.074 1.00 . A A . 146 LEU CD1 1 1
5 13016 1 1 146 LEU CD2 C -14.587 6.637 4.214 1.00 . A A . 146 LEU CD2 1 1
5 13017 1 1 146 LEU CG C -15.952 6.152 4.681 1.00 . A A . 146 LEU CG 1 1
5 13018 1 1 146 LEU H H -15.729 7.548 1.735 1.00 . A A . 146 LEU H 1 1
5 13019 1 1 146 LEU HA H -16.096 4.833 2.412 1.00 . A A . 146 LEU HA 1 1
5 13020 1 1 146 LEU HB2 H -17.111 7.436 3.436 1.00 . A A . 146 LEU HB2 1 1
5 13021 1 1 146 LEU HB3 H -17.941 5.978 3.942 1.00 . A A . 146 LEU HB3 1 1
5 13022 1 1 146 LEU HD11 H -14.870 4.410 5.289 1.00 . A A . 146 LEU HD11 1 1
5 13023 1 1 146 LEU HD12 H -16.265 4.078 4.261 1.00 . A A . 146 LEU HD12 1 1
5 13024 1 1 146 LEU HD13 H -16.500 4.522 5.952 1.00 . A A . 146 LEU HD13 1 1
5 13025 1 1 146 LEU HD21 H -14.393 6.262 3.220 1.00 . A A . 146 LEU HD21 1 1
5 13026 1 1 146 LEU HD22 H -13.827 6.277 4.890 1.00 . A A . 146 LEU HD22 1 1
5 13027 1 1 146 LEU HD23 H -14.575 7.717 4.201 1.00 . A A . 146 LEU HD23 1 1
5 13028 1 1 146 LEU HG H -16.229 6.721 5.557 1.00 . A A . 146 LEU HG 1 1
5 13029 1 1 146 LEU N N -15.883 6.631 1.422 1.00 . A A . 146 LEU N 1 1
5 13030 1 1 146 LEU O O -18.494 4.238 1.724 1.00 . A A . 146 LEU O 1 1
5 13031 1 1 147 ALA C C -19.533 4.948 -1.099 1.00 . A A . 147 ALA C 1 1
5 13032 1 1 147 ALA CA C -19.729 6.005 -0.017 1.00 . A A . 147 ALA CA 1 1
5 13033 1 1 147 ALA CB C -20.241 7.300 -0.629 1.00 . A A . 147 ALA CB 1 1
5 13034 1 1 147 ALA H H -18.035 7.110 0.607 1.00 . A A . 147 ALA H 1 1
5 13035 1 1 147 ALA HA H -20.468 5.652 0.687 1.00 . A A . 147 ALA HA 1 1
5 13036 1 1 147 ALA HB1 H -20.976 7.074 -1.388 1.00 . A A . 147 ALA HB1 1 1
5 13037 1 1 147 ALA HB2 H -19.417 7.837 -1.076 1.00 . A A . 147 ALA HB2 1 1
5 13038 1 1 147 ALA HB3 H -20.693 7.908 0.141 1.00 . A A . 147 ALA HB3 1 1
5 13039 1 1 147 ALA N N -18.493 6.250 0.717 1.00 . A A . 147 ALA N 1 1
5 13040 1 1 147 ALA O O -20.392 4.089 -1.301 1.00 . A A . 147 ALA O 1 1
5 13041 1 1 148 ARG C C -17.740 2.698 -2.287 1.00 . A A . 148 ARG C 1 1
5 13042 1 1 148 ARG CA C -18.102 4.066 -2.859 1.00 . A A . 148 ARG CA 1 1
5 13043 1 1 148 ARG CB C -16.957 4.590 -3.731 1.00 . A A . 148 ARG CB 1 1
5 13044 1 1 148 ARG CD C -16.264 5.456 -5.990 1.00 . A A . 148 ARG CD 1 1
5 13045 1 1 148 ARG CG C -17.308 4.674 -5.208 1.00 . A A . 148 ARG CG 1 1
5 13046 1 1 148 ARG CZ C -14.061 5.350 -4.880 1.00 . A A . 148 ARG CZ 1 1
5 13047 1 1 148 ARG H H -17.758 5.726 -1.590 1.00 . A A . 148 ARG H 1 1
5 13048 1 1 148 ARG HA H -18.986 3.963 -3.470 1.00 . A A . 148 ARG HA 1 1
5 13049 1 1 148 ARG HB2 H -16.686 5.578 -3.391 1.00 . A A . 148 ARG HB2 1 1
5 13050 1 1 148 ARG HB3 H -16.104 3.936 -3.622 1.00 . A A . 148 ARG HB3 1 1
5 13051 1 1 148 ARG HD2 H -16.514 5.411 -7.040 1.00 . A A . 148 ARG HD2 1 1
5 13052 1 1 148 ARG HD3 H -16.281 6.484 -5.663 1.00 . A A . 148 ARG HD3 1 1
5 13053 1 1 148 ARG HE H -14.636 4.194 -6.401 1.00 . A A . 148 ARG HE 1 1
5 13054 1 1 148 ARG HG2 H -17.370 3.675 -5.611 1.00 . A A . 148 ARG HG2 1 1
5 13055 1 1 148 ARG HG3 H -18.265 5.166 -5.312 1.00 . A A . 148 ARG HG3 1 1
5 13056 1 1 148 ARG HH11 H -15.307 6.741 -4.103 1.00 . A A . 148 ARG HH11 1 1
5 13057 1 1 148 ARG HH12 H -13.750 6.641 -3.355 1.00 . A A . 148 ARG HH12 1 1
5 13058 1 1 148 ARG HH21 H -12.591 4.071 -5.414 1.00 . A A . 148 ARG HH21 1 1
5 13059 1 1 148 ARG HH22 H -12.210 5.131 -4.098 1.00 . A A . 148 ARG HH22 1 1
5 13060 1 1 148 ARG N N -18.404 5.017 -1.794 1.00 . A A . 148 ARG N 1 1
5 13061 1 1 148 ARG NE N -14.918 4.917 -5.803 1.00 . A A . 148 ARG NE 1 1
5 13062 1 1 148 ARG NH1 N -14.402 6.325 -4.044 1.00 . A A . 148 ARG NH1 1 1
5 13063 1 1 148 ARG NH2 N -12.855 4.806 -4.790 1.00 . A A . 148 ARG NH2 1 1
5 13064 1 1 148 ARG O O -18.341 1.686 -2.647 1.00 . A A . 148 ARG O 1 1
5 13065 1 1 149 ILE C C -17.472 0.723 -0.072 1.00 . A A . 149 ILE C 1 1
5 13066 1 1 149 ILE CA C -16.316 1.429 -0.774 1.00 . A A . 149 ILE CA 1 1
5 13067 1 1 149 ILE CB C -15.182 1.672 0.241 1.00 . A A . 149 ILE CB 1 1
5 13068 1 1 149 ILE CD1 C -15.521 2.038 2.739 1.00 . A A . 149 ILE CD1 1 1
5 13069 1 1 149 ILE CG1 C -15.648 2.623 1.349 1.00 . A A . 149 ILE CG1 1 1
5 13070 1 1 149 ILE CG2 C -13.953 2.228 -0.461 1.00 . A A . 149 ILE CG2 1 1
5 13071 1 1 149 ILE H H -16.313 3.513 -1.146 1.00 . A A . 149 ILE H 1 1
5 13072 1 1 149 ILE HA H -15.937 0.785 -1.555 1.00 . A A . 149 ILE HA 1 1
5 13073 1 1 149 ILE HB H -14.915 0.723 0.682 1.00 . A A . 149 ILE HB 1 1
5 13074 1 1 149 ILE HD11 H -16.501 1.948 3.184 1.00 . A A . 149 ILE HD11 1 1
5 13075 1 1 149 ILE HD12 H -14.907 2.686 3.347 1.00 . A A . 149 ILE HD12 1 1
5 13076 1 1 149 ILE HD13 H -15.063 1.062 2.679 1.00 . A A . 149 ILE HD13 1 1
5 13077 1 1 149 ILE HG12 H -15.057 3.525 1.315 1.00 . A A . 149 ILE HG12 1 1
5 13078 1 1 149 ILE HG13 H -16.687 2.872 1.189 1.00 . A A . 149 ILE HG13 1 1
5 13079 1 1 149 ILE HG21 H -13.945 1.896 -1.488 1.00 . A A . 149 ILE HG21 1 1
5 13080 1 1 149 ILE HG22 H -13.062 1.876 0.038 1.00 . A A . 149 ILE HG22 1 1
5 13081 1 1 149 ILE HG23 H -13.979 3.308 -0.432 1.00 . A A . 149 ILE HG23 1 1
5 13082 1 1 149 ILE N N -16.755 2.675 -1.394 1.00 . A A . 149 ILE N 1 1
5 13083 1 1 149 ILE O O -17.480 -0.501 0.053 1.00 . A A . 149 ILE O 1 1
5 13084 1 1 150 ALA C C -20.540 0.249 0.088 1.00 . A A . 150 ALA C 1 1
5 13085 1 1 150 ALA CA C -19.609 0.953 1.069 1.00 . A A . 150 ALA CA 1 1
5 13086 1 1 150 ALA CB C -20.353 2.052 1.811 1.00 . A A . 150 ALA CB 1 1
5 13087 1 1 150 ALA H H -18.386 2.473 0.251 1.00 . A A . 150 ALA H 1 1
5 13088 1 1 150 ALA HA H -19.258 0.234 1.796 1.00 . A A . 150 ALA HA 1 1
5 13089 1 1 150 ALA HB1 H -21.224 1.635 2.294 1.00 . A A . 150 ALA HB1 1 1
5 13090 1 1 150 ALA HB2 H -20.661 2.814 1.110 1.00 . A A . 150 ALA HB2 1 1
5 13091 1 1 150 ALA HB3 H -19.703 2.489 2.554 1.00 . A A . 150 ALA HB3 1 1
5 13092 1 1 150 ALA N N -18.447 1.504 0.383 1.00 . A A . 150 ALA N 1 1
5 13093 1 1 150 ALA O O -21.229 -0.707 0.446 1.00 . A A . 150 ALA O 1 1
5 13094 1 1 151 ALA C C -20.812 -1.167 -2.698 1.00 . A A . 151 ALA C 1 1
5 13095 1 1 151 ALA CA C -21.400 0.144 -2.187 1.00 . A A . 151 ALA CA 1 1
5 13096 1 1 151 ALA CB C -21.583 1.127 -3.334 1.00 . A A . 151 ALA CB 1 1
5 13097 1 1 151 ALA H H -19.982 1.491 -1.377 1.00 . A A . 151 ALA H 1 1
5 13098 1 1 151 ALA HA H -22.370 -0.052 -1.754 1.00 . A A . 151 ALA HA 1 1
5 13099 1 1 151 ALA HB1 H -22.622 1.150 -3.625 1.00 . A A . 151 ALA HB1 1 1
5 13100 1 1 151 ALA HB2 H -20.980 0.817 -4.175 1.00 . A A . 151 ALA HB2 1 1
5 13101 1 1 151 ALA HB3 H -21.276 2.113 -3.016 1.00 . A A . 151 ALA HB3 1 1
5 13102 1 1 151 ALA N N -20.554 0.727 -1.153 1.00 . A A . 151 ALA N 1 1
5 13103 1 1 151 ALA O O -21.545 -2.107 -3.010 1.00 . A A . 151 ALA O 1 1
5 13104 1 1 152 GLY C C -17.848 -2.148 -4.380 1.00 . A A . 152 GLY C 1 1
5 13105 1 1 152 GLY CA C -18.825 -2.426 -3.254 1.00 . A A . 152 GLY CA 1 1
5 13106 1 1 152 GLY H H -18.955 -0.445 -2.518 1.00 . A A . 152 GLY H 1 1
5 13107 1 1 152 GLY HA2 H -18.289 -2.876 -2.431 1.00 . A A . 152 GLY HA2 1 1
5 13108 1 1 152 GLY HA3 H -19.572 -3.121 -3.606 1.00 . A A . 152 GLY HA3 1 1
5 13109 1 1 152 GLY N N -19.487 -1.224 -2.781 1.00 . A A . 152 GLY N 1 1
5 13110 1 1 152 GLY O O -17.819 -2.867 -5.378 1.00 . A A . 152 GLY O 1 1
5 13111 1 1 153 GLU C C -14.694 -1.322 -4.907 1.00 . A A . 153 GLU C 1 1
5 13112 1 1 153 GLU CA C -16.064 -0.728 -5.233 1.00 . A A . 153 GLU CA 1 1
5 13113 1 1 153 GLU CB C -15.971 0.796 -5.345 1.00 . A A . 153 GLU CB 1 1
5 13114 1 1 153 GLU CD C -18.048 1.184 -6.730 1.00 . A A . 153 GLU CD 1 1
5 13115 1 1 153 GLU CG C -16.543 1.345 -6.642 1.00 . A A . 153 GLU CG 1 1
5 13116 1 1 153 GLU H H -17.115 -0.562 -3.405 1.00 . A A . 153 GLU H 1 1
5 13117 1 1 153 GLU HA H -16.398 -1.128 -6.179 1.00 . A A . 153 GLU HA 1 1
5 13118 1 1 153 GLU HB2 H -16.514 1.239 -4.524 1.00 . A A . 153 GLU HB2 1 1
5 13119 1 1 153 GLU HB3 H -14.934 1.092 -5.281 1.00 . A A . 153 GLU HB3 1 1
5 13120 1 1 153 GLU HG2 H -16.304 2.395 -6.708 1.00 . A A . 153 GLU HG2 1 1
5 13121 1 1 153 GLU HG3 H -16.089 0.821 -7.471 1.00 . A A . 153 GLU HG3 1 1
5 13122 1 1 153 GLU N N -17.046 -1.100 -4.221 1.00 . A A . 153 GLU N 1 1
5 13123 1 1 153 GLU O O -13.670 -0.647 -5.014 1.00 . A A . 153 GLU O 1 1
5 13124 1 1 153 GLU OE1 O -18.588 0.276 -6.065 1.00 . A A . 153 GLU OE1 1 1
5 13125 1 1 153 GLU OE2 O -18.686 1.968 -7.465 1.00 . A A . 153 GLU OE2 1 1
5 13126 1 1 154 ALA C C -12.806 -2.683 -2.925 1.00 . A A . 154 ALA C 1 1
5 13127 1 1 154 ALA CA C -13.446 -3.281 -4.174 1.00 . A A . 154 ALA CA 1 1
5 13128 1 1 154 ALA CB C -12.476 -3.236 -5.345 1.00 . A A . 154 ALA CB 1 1
5 13129 1 1 154 ALA H H -15.532 -3.078 -4.449 1.00 . A A . 154 ALA H 1 1
5 13130 1 1 154 ALA HA H -13.687 -4.316 -3.977 1.00 . A A . 154 ALA HA 1 1
5 13131 1 1 154 ALA HB1 H -11.629 -2.615 -5.092 1.00 . A A . 154 ALA HB1 1 1
5 13132 1 1 154 ALA HB2 H -12.976 -2.826 -6.211 1.00 . A A . 154 ALA HB2 1 1
5 13133 1 1 154 ALA HB3 H -12.134 -4.236 -5.568 1.00 . A A . 154 ALA HB3 1 1
5 13134 1 1 154 ALA N N -14.685 -2.591 -4.512 1.00 . A A . 154 ALA N 1 1
5 13135 1 1 154 ALA O O -11.889 -1.866 -3.014 1.00 . A A . 154 ALA O 1 1
5 13136 1 1 155 ALA C C -13.256 -3.466 0.675 1.00 . A A . 155 ALA C 1 1
5 13137 1 1 155 ALA CA C -12.765 -2.616 -0.493 1.00 . A A . 155 ALA CA 1 1
5 13138 1 1 155 ALA CB C -13.150 -1.159 -0.287 1.00 . A A . 155 ALA CB 1 1
5 13139 1 1 155 ALA H H -14.020 -3.757 -1.760 1.00 . A A . 155 ALA H 1 1
5 13140 1 1 155 ALA HA H -11.687 -2.675 -0.539 1.00 . A A . 155 ALA HA 1 1
5 13141 1 1 155 ALA HB1 H -13.317 -0.691 -1.246 1.00 . A A . 155 ALA HB1 1 1
5 13142 1 1 155 ALA HB2 H -12.354 -0.645 0.231 1.00 . A A . 155 ALA HB2 1 1
5 13143 1 1 155 ALA HB3 H -14.055 -1.106 0.301 1.00 . A A . 155 ALA HB3 1 1
5 13144 1 1 155 ALA N N -13.292 -3.101 -1.763 1.00 . A A . 155 ALA N 1 1
5 13145 1 1 155 ALA O O -13.291 -3.005 1.815 1.00 . A A . 155 ALA O 1 1
5 13146 1 1 156 LYS C C -15.360 -5.066 2.100 1.00 . A A . 156 LYS C 1 1
5 13147 1 1 156 LYS CA C -14.118 -5.627 1.410 1.00 . A A . 156 LYS CA 1 1
5 13148 1 1 156 LYS CB C -13.022 -5.904 2.443 1.00 . A A . 156 LYS CB 1 1
5 13149 1 1 156 LYS CD C -11.391 -7.544 3.422 1.00 . A A . 156 LYS CD 1 1
5 13150 1 1 156 LYS CE C -11.924 -7.555 4.846 1.00 . A A . 156 LYS CE 1 1
5 13151 1 1 156 LYS CG C -12.506 -7.333 2.410 1.00 . A A . 156 LYS CG 1 1
5 13152 1 1 156 LYS H H -13.574 -5.022 -0.542 1.00 . A A . 156 LYS H 1 1
5 13153 1 1 156 LYS HA H -14.382 -6.554 0.924 1.00 . A A . 156 LYS HA 1 1
5 13154 1 1 156 LYS HB2 H -12.191 -5.239 2.255 1.00 . A A . 156 LYS HB2 1 1
5 13155 1 1 156 LYS HB3 H -13.414 -5.708 3.429 1.00 . A A . 156 LYS HB3 1 1
5 13156 1 1 156 LYS HD2 H -10.911 -8.490 3.222 1.00 . A A . 156 LYS HD2 1 1
5 13157 1 1 156 LYS HD3 H -10.671 -6.745 3.323 1.00 . A A . 156 LYS HD3 1 1
5 13158 1 1 156 LYS HE2 H -11.102 -7.394 5.526 1.00 . A A . 156 LYS HE2 1 1
5 13159 1 1 156 LYS HE3 H -12.642 -6.754 4.954 1.00 . A A . 156 LYS HE3 1 1
5 13160 1 1 156 LYS HG2 H -13.319 -8.004 2.641 1.00 . A A . 156 LYS HG2 1 1
5 13161 1 1 156 LYS HG3 H -12.129 -7.547 1.421 1.00 . A A . 156 LYS HG3 1 1
5 13162 1 1 156 LYS HZ1 H -12.576 -9.483 4.363 1.00 . A A . 156 LYS HZ1 1 1
5 13163 1 1 156 LYS HZ2 H -13.573 -8.679 5.467 1.00 . A A . 156 LYS HZ2 1 1
5 13164 1 1 156 LYS HZ3 H -12.087 -9.307 5.973 1.00 . A A . 156 LYS HZ3 1 1
5 13165 1 1 156 LYS N N -13.630 -4.711 0.384 1.00 . A A . 156 LYS N 1 1
5 13166 1 1 156 LYS NZ N -12.587 -8.846 5.186 1.00 . A A . 156 LYS NZ 1 1
5 13167 1 1 156 LYS O O -15.461 -3.864 2.343 1.00 . A A . 156 LYS O 1 1
5 13168 1 1 157 GLY C C -17.310 -5.249 4.555 1.00 . A A . 157 GLY C 1 1
5 13169 1 1 157 GLY CA C -17.521 -5.519 3.078 1.00 . A A . 157 GLY CA 1 1
5 13170 1 1 157 GLY H H -16.170 -6.893 2.201 1.00 . A A . 157 GLY H 1 1
5 13171 1 1 157 GLY HA2 H -17.876 -4.616 2.605 1.00 . A A . 157 GLY HA2 1 1
5 13172 1 1 157 GLY HA3 H -18.268 -6.290 2.967 1.00 . A A . 157 GLY HA3 1 1
5 13173 1 1 157 GLY N N -16.302 -5.947 2.417 1.00 . A A . 157 GLY N 1 1
5 13174 1 1 157 GLY O O -17.847 -4.286 5.101 1.00 . A A . 157 GLY O 1 1
5 13175 1 1 158 ASP C C -15.364 -4.734 6.882 1.00 . A A . 158 ASP C 1 1
5 13176 1 1 158 ASP CA C -16.239 -5.957 6.624 1.00 . A A . 158 ASP CA 1 1
5 13177 1 1 158 ASP CB C -15.552 -7.217 7.159 1.00 . A A . 158 ASP CB 1 1
5 13178 1 1 158 ASP CG C -16.362 -7.902 8.243 1.00 . A A . 158 ASP CG 1 1
5 13179 1 1 158 ASP H H -16.123 -6.852 4.709 1.00 . A A . 158 ASP H 1 1
5 13180 1 1 158 ASP HA H -17.180 -5.826 7.137 1.00 . A A . 158 ASP HA 1 1
5 13181 1 1 158 ASP HB2 H -15.412 -7.915 6.347 1.00 . A A . 158 ASP HB2 1 1
5 13182 1 1 158 ASP HB3 H -14.588 -6.950 7.568 1.00 . A A . 158 ASP HB3 1 1
5 13183 1 1 158 ASP N N -16.523 -6.103 5.201 1.00 . A A . 158 ASP N 1 1
5 13184 1 1 158 ASP O O -15.588 -3.988 7.835 1.00 . A A . 158 ASP O 1 1
5 13185 1 1 158 ASP OD1 O -17.585 -8.065 8.056 1.00 . A A . 158 ASP OD1 1 1
5 13186 1 1 158 ASP OD2 O -15.771 -8.273 9.278 1.00 . A A . 158 ASP OD2 1 1
5 13187 1 1 159 LEU C C -14.190 -2.084 5.981 1.00 . A A . 159 LEU C 1 1
5 13188 1 1 159 LEU CA C -13.453 -3.407 6.166 1.00 . A A . 159 LEU CA 1 1
5 13189 1 1 159 LEU CB C -12.313 -3.518 5.150 1.00 . A A . 159 LEU CB 1 1
5 13190 1 1 159 LEU CD1 C -9.932 -4.142 4.667 1.00 . A A . 159 LEU CD1 1 1
5 13191 1 1 159 LEU CD2 C -10.454 -2.550 6.526 1.00 . A A . 159 LEU CD2 1 1
5 13192 1 1 159 LEU CG C -10.930 -3.772 5.754 1.00 . A A . 159 LEU CG 1 1
5 13193 1 1 159 LEU H H -14.235 -5.169 5.291 1.00 . A A . 159 LEU H 1 1
5 13194 1 1 159 LEU HA H -13.038 -3.436 7.163 1.00 . A A . 159 LEU HA 1 1
5 13195 1 1 159 LEU HB2 H -12.541 -4.327 4.473 1.00 . A A . 159 LEU HB2 1 1
5 13196 1 1 159 LEU HB3 H -12.268 -2.599 4.584 1.00 . A A . 159 LEU HB3 1 1
5 13197 1 1 159 LEU HD11 H -9.124 -4.713 5.098 1.00 . A A . 159 LEU HD11 1 1
5 13198 1 1 159 LEU HD12 H -9.539 -3.241 4.219 1.00 . A A . 159 LEU HD12 1 1
5 13199 1 1 159 LEU HD13 H -10.427 -4.733 3.910 1.00 . A A . 159 LEU HD13 1 1
5 13200 1 1 159 LEU HD21 H -10.988 -1.677 6.182 1.00 . A A . 159 LEU HD21 1 1
5 13201 1 1 159 LEU HD22 H -9.395 -2.411 6.365 1.00 . A A . 159 LEU HD22 1 1
5 13202 1 1 159 LEU HD23 H -10.641 -2.695 7.580 1.00 . A A . 159 LEU HD23 1 1
5 13203 1 1 159 LEU HG H -10.993 -4.601 6.444 1.00 . A A . 159 LEU HG 1 1
5 13204 1 1 159 LEU N N -14.364 -4.537 6.030 1.00 . A A . 159 LEU N 1 1
5 13205 1 1 159 LEU O O -14.013 -1.149 6.762 1.00 . A A . 159 LEU O 1 1
5 13206 1 1 160 ALA C C -16.650 -0.400 5.839 1.00 . A A . 160 ALA C 1 1
5 13207 1 1 160 ALA CA C -15.779 -0.801 4.654 1.00 . A A . 160 ALA CA 1 1
5 13208 1 1 160 ALA CB C -16.633 -0.999 3.411 1.00 . A A . 160 ALA CB 1 1
5 13209 1 1 160 ALA H H -15.115 -2.789 4.353 1.00 . A A . 160 ALA H 1 1
5 13210 1 1 160 ALA HA H -15.075 -0.006 4.454 1.00 . A A . 160 ALA HA 1 1
5 13211 1 1 160 ALA HB1 H -17.364 -0.206 3.346 1.00 . A A . 160 ALA HB1 1 1
5 13212 1 1 160 ALA HB2 H -17.138 -1.951 3.470 1.00 . A A . 160 ALA HB2 1 1
5 13213 1 1 160 ALA HB3 H -16.003 -0.979 2.534 1.00 . A A . 160 ALA HB3 1 1
5 13214 1 1 160 ALA N N -15.017 -2.011 4.942 1.00 . A A . 160 ALA N 1 1
5 13215 1 1 160 ALA O O -16.714 0.774 6.206 1.00 . A A . 160 ALA O 1 1
5 13216 1 1 161 GLU C C -17.371 -0.837 8.833 1.00 . A A . 161 GLU C 1 1
5 13217 1 1 161 GLU CA C -18.191 -1.125 7.578 1.00 . A A . 161 GLU CA 1 1
5 13218 1 1 161 GLU CB C -19.116 -2.320 7.822 1.00 . A A . 161 GLU CB 1 1
5 13219 1 1 161 GLU CD C -21.446 -3.116 8.387 1.00 . A A . 161 GLU CD 1 1
5 13220 1 1 161 GLU CG C -20.521 -1.924 8.247 1.00 . A A . 161 GLU CG 1 1
5 13221 1 1 161 GLU H H -17.232 -2.296 6.097 1.00 . A A . 161 GLU H 1 1
5 13222 1 1 161 GLU HA H -18.792 -0.257 7.349 1.00 . A A . 161 GLU HA 1 1
5 13223 1 1 161 GLU HB2 H -19.188 -2.896 6.911 1.00 . A A . 161 GLU HB2 1 1
5 13224 1 1 161 GLU HB3 H -18.689 -2.938 8.597 1.00 . A A . 161 GLU HB3 1 1
5 13225 1 1 161 GLU HG2 H -20.466 -1.418 9.198 1.00 . A A . 161 GLU HG2 1 1
5 13226 1 1 161 GLU HG3 H -20.931 -1.253 7.507 1.00 . A A . 161 GLU HG3 1 1
5 13227 1 1 161 GLU N N -17.323 -1.380 6.434 1.00 . A A . 161 GLU N 1 1
5 13228 1 1 161 GLU O O -17.769 -0.033 9.676 1.00 . A A . 161 GLU O 1 1
5 13229 1 1 161 GLU OE1 O -21.694 -3.798 7.370 1.00 . A A . 161 GLU OE1 1 1
5 13230 1 1 161 GLU OE2 O -21.923 -3.370 9.513 1.00 . A A . 161 GLU OE2 1 1
5 13231 1 1 162 LEU C C -14.770 0.092 10.133 1.00 . A A . 162 LEU C 1 1
5 13232 1 1 162 LEU CA C -15.352 -1.319 10.104 1.00 . A A . 162 LEU CA 1 1
5 13233 1 1 162 LEU CB C -14.222 -2.352 10.080 1.00 . A A . 162 LEU CB 1 1
5 13234 1 1 162 LEU CD1 C -13.938 -4.814 10.474 1.00 . A A . 162 LEU CD1 1 1
5 13235 1 1 162 LEU CD2 C -13.562 -3.198 12.347 1.00 . A A . 162 LEU CD2 1 1
5 13236 1 1 162 LEU CG C -14.370 -3.492 11.091 1.00 . A A . 162 LEU CG 1 1
5 13237 1 1 162 LEU H H -15.963 -2.129 8.246 1.00 . A A . 162 LEU H 1 1
5 13238 1 1 162 LEU HA H -15.945 -1.468 10.993 1.00 . A A . 162 LEU HA 1 1
5 13239 1 1 162 LEU HB2 H -14.176 -2.780 9.089 1.00 . A A . 162 LEU HB2 1 1
5 13240 1 1 162 LEU HB3 H -13.291 -1.845 10.278 1.00 . A A . 162 LEU HB3 1 1
5 13241 1 1 162 LEU HD11 H -14.404 -4.929 9.506 1.00 . A A . 162 LEU HD11 1 1
5 13242 1 1 162 LEU HD12 H -14.238 -5.627 11.118 1.00 . A A . 162 LEU HD12 1 1
5 13243 1 1 162 LEU HD13 H -12.864 -4.823 10.360 1.00 . A A . 162 LEU HD13 1 1
5 13244 1 1 162 LEU HD21 H -13.240 -4.128 12.793 1.00 . A A . 162 LEU HD21 1 1
5 13245 1 1 162 LEU HD22 H -14.175 -2.654 13.050 1.00 . A A . 162 LEU HD22 1 1
5 13246 1 1 162 LEU HD23 H -12.697 -2.605 12.087 1.00 . A A . 162 LEU HD23 1 1
5 13247 1 1 162 LEU HG H -15.409 -3.581 11.374 1.00 . A A . 162 LEU HG 1 1
5 13248 1 1 162 LEU N N -16.226 -1.501 8.951 1.00 . A A . 162 LEU N 1 1
5 13249 1 1 162 LEU O O -14.904 0.806 11.127 1.00 . A A . 162 LEU O 1 1
5 13250 1 1 163 VAL C C -14.554 2.905 9.173 1.00 . A A . 163 VAL C 1 1
5 13251 1 1 163 VAL CA C -13.521 1.805 8.944 1.00 . A A . 163 VAL CA 1 1
5 13252 1 1 163 VAL CB C -12.865 2.009 7.569 1.00 . A A . 163 VAL CB 1 1
5 13253 1 1 163 VAL CG1 C -11.679 1.071 7.393 1.00 . A A . 163 VAL CG1 1 1
5 13254 1 1 163 VAL CG2 C -13.884 1.812 6.456 1.00 . A A . 163 VAL CG2 1 1
5 13255 1 1 163 VAL H H -14.047 -0.124 8.281 1.00 . A A . 163 VAL H 1 1
5 13256 1 1 163 VAL HA H -12.755 1.879 9.701 1.00 . A A . 163 VAL HA 1 1
5 13257 1 1 163 VAL HB H -12.502 3.018 7.517 1.00 . A A . 163 VAL HB 1 1
5 13258 1 1 163 VAL HG11 H -11.921 0.318 6.657 1.00 . A A . 163 VAL HG11 1 1
5 13259 1 1 163 VAL HG12 H -11.455 0.592 8.335 1.00 . A A . 163 VAL HG12 1 1
5 13260 1 1 163 VAL HG13 H -10.820 1.634 7.064 1.00 . A A . 163 VAL HG13 1 1
5 13261 1 1 163 VAL HG21 H -13.371 1.564 5.538 1.00 . A A . 163 VAL HG21 1 1
5 13262 1 1 163 VAL HG22 H -14.448 2.723 6.318 1.00 . A A . 163 VAL HG22 1 1
5 13263 1 1 163 VAL HG23 H -14.556 1.009 6.721 1.00 . A A . 163 VAL HG23 1 1
5 13264 1 1 163 VAL N N -14.124 0.486 9.041 1.00 . A A . 163 VAL N 1 1
5 13265 1 1 163 VAL O O -14.303 3.860 9.908 1.00 . A A . 163 VAL O 1 1
5 13266 1 1 164 ARG C C -17.277 3.829 10.114 1.00 . A A . 164 ARG C 1 1
5 13267 1 1 164 ARG CA C -16.784 3.746 8.672 1.00 . A A . 164 ARG CA 1 1
5 13268 1 1 164 ARG CB C -17.946 3.389 7.744 1.00 . A A . 164 ARG CB 1 1
5 13269 1 1 164 ARG CD C -19.999 4.624 8.505 1.00 . A A . 164 ARG CD 1 1
5 13270 1 1 164 ARG CG C -18.888 4.552 7.471 1.00 . A A . 164 ARG CG 1 1
5 13271 1 1 164 ARG CZ C -22.104 4.387 7.241 1.00 . A A . 164 ARG CZ 1 1
5 13272 1 1 164 ARG H H -15.852 1.980 7.967 1.00 . A A . 164 ARG H 1 1
5 13273 1 1 164 ARG HA H -16.388 4.708 8.384 1.00 . A A . 164 ARG HA 1 1
5 13274 1 1 164 ARG HB2 H -17.547 3.048 6.800 1.00 . A A . 164 ARG HB2 1 1
5 13275 1 1 164 ARG HB3 H -18.517 2.590 8.192 1.00 . A A . 164 ARG HB3 1 1
5 13276 1 1 164 ARG HD2 H -19.642 4.197 9.430 1.00 . A A . 164 ARG HD2 1 1
5 13277 1 1 164 ARG HD3 H -20.258 5.660 8.665 1.00 . A A . 164 ARG HD3 1 1
5 13278 1 1 164 ARG HE H -21.323 2.992 8.436 1.00 . A A . 164 ARG HE 1 1
5 13279 1 1 164 ARG HG2 H -18.324 5.473 7.499 1.00 . A A . 164 ARG HG2 1 1
5 13280 1 1 164 ARG HG3 H -19.325 4.425 6.492 1.00 . A A . 164 ARG HG3 1 1
5 13281 1 1 164 ARG HH11 H -21.167 6.161 6.981 1.00 . A A . 164 ARG HH11 1 1
5 13282 1 1 164 ARG HH12 H -22.649 5.970 6.107 1.00 . A A . 164 ARG HH12 1 1
5 13283 1 1 164 ARG HH21 H -23.271 2.739 7.287 1.00 . A A . 164 ARG HH21 1 1
5 13284 1 1 164 ARG HH22 H -23.845 4.027 6.280 1.00 . A A . 164 ARG HH22 1 1
5 13285 1 1 164 ARG N N -15.713 2.764 8.539 1.00 . A A . 164 ARG N 1 1
5 13286 1 1 164 ARG NE N -21.193 3.895 8.078 1.00 . A A . 164 ARG NE 1 1
5 13287 1 1 164 ARG NH1 N -21.961 5.606 6.735 1.00 . A A . 164 ARG NH1 1 1
5 13288 1 1 164 ARG NH2 N -23.160 3.658 6.908 1.00 . A A . 164 ARG NH2 1 1
5 13289 1 1 164 ARG O O -17.748 4.875 10.559 1.00 . A A . 164 ARG O 1 1
5 13290 1 1 165 ARG C C -16.628 3.384 13.146 1.00 . A A . 165 ARG C 1 1
5 13291 1 1 165 ARG CA C -17.614 2.667 12.226 1.00 . A A . 165 ARG CA 1 1
5 13292 1 1 165 ARG CB C -17.787 1.213 12.672 1.00 . A A . 165 ARG CB 1 1
5 13293 1 1 165 ARG CD C -19.595 0.602 14.310 1.00 . A A . 165 ARG CD 1 1
5 13294 1 1 165 ARG CG C -19.239 0.799 12.844 1.00 . A A . 165 ARG CG 1 1
5 13295 1 1 165 ARG CZ C -18.952 -0.878 16.172 1.00 . A A . 165 ARG CZ 1 1
5 13296 1 1 165 ARG H H -16.792 1.914 10.426 1.00 . A A . 165 ARG H 1 1
5 13297 1 1 165 ARG HA H -18.569 3.166 12.286 1.00 . A A . 165 ARG HA 1 1
5 13298 1 1 165 ARG HB2 H -17.336 0.567 11.933 1.00 . A A . 165 ARG HB2 1 1
5 13299 1 1 165 ARG HB3 H -17.279 1.073 13.615 1.00 . A A . 165 ARG HB3 1 1
5 13300 1 1 165 ARG HD2 H -19.487 1.547 14.823 1.00 . A A . 165 ARG HD2 1 1
5 13301 1 1 165 ARG HD3 H -20.622 0.272 14.377 1.00 . A A . 165 ARG HD3 1 1
5 13302 1 1 165 ARG HE H -17.955 -0.703 14.452 1.00 . A A . 165 ARG HE 1 1
5 13303 1 1 165 ARG HG2 H -19.874 1.568 12.431 1.00 . A A . 165 ARG HG2 1 1
5 13304 1 1 165 ARG HG3 H -19.404 -0.129 12.317 1.00 . A A . 165 ARG HG3 1 1
5 13305 1 1 165 ARG HH11 H -20.628 0.206 16.504 1.00 . A A . 165 ARG HH11 1 1
5 13306 1 1 165 ARG HH12 H -20.156 -0.844 17.796 1.00 . A A . 165 ARG HH12 1 1
5 13307 1 1 165 ARG HH21 H -17.332 -2.086 16.152 1.00 . A A . 165 ARG HH21 1 1
5 13308 1 1 165 ARG HH22 H -18.284 -2.145 17.597 1.00 . A A . 165 ARG HH22 1 1
5 13309 1 1 165 ARG N N -17.172 2.719 10.837 1.00 . A A . 165 ARG N 1 1
5 13310 1 1 165 ARG NE N -18.735 -0.387 14.953 1.00 . A A . 165 ARG NE 1 1
5 13311 1 1 165 ARG NH1 N -19.998 -0.472 16.882 1.00 . A A . 165 ARG NH1 1 1
5 13312 1 1 165 ARG NH2 N -18.122 -1.776 16.683 1.00 . A A . 165 ARG NH2 1 1
5 13313 1 1 165 ARG O O -17.013 4.261 13.919 1.00 . A A . 165 ARG O 1 1
5 13314 1 1 166 CYS C C -14.146 5.083 13.567 1.00 . A A . 166 CYS C 1 1
5 13315 1 1 166 CYS CA C -14.323 3.604 13.893 1.00 . A A . 166 CYS CA 1 1
5 13316 1 1 166 CYS CB C -12.995 2.864 13.709 1.00 . A A . 166 CYS CB 1 1
5 13317 1 1 166 CYS H H -15.113 2.293 12.430 1.00 . A A . 166 CYS H 1 1
5 13318 1 1 166 CYS HA H -14.633 3.513 14.921 1.00 . A A . 166 CYS HA 1 1
5 13319 1 1 166 CYS HB2 H -12.278 3.247 14.419 1.00 . A A . 166 CYS HB2 1 1
5 13320 1 1 166 CYS HB3 H -13.150 1.811 13.893 1.00 . A A . 166 CYS HB3 1 1
5 13321 1 1 166 CYS HG H -12.990 3.006 11.419 1.00 . A A . 166 CYS HG 1 1
5 13322 1 1 166 CYS N N -15.359 3.001 13.061 1.00 . A A . 166 CYS N 1 1
5 13323 1 1 166 CYS O O -13.966 5.910 14.461 1.00 . A A . 166 CYS O 1 1
5 13324 1 1 166 CYS SG S -12.275 3.034 12.059 1.00 . A A . 166 CYS SG 1 1
5 13325 1 1 167 TYR C C -15.264 7.622 12.190 1.00 . A A . 167 TYR C 1 1
5 13326 1 1 167 TYR CA C -14.037 6.788 11.835 1.00 . A A . 167 TYR CA 1 1
5 13327 1 1 167 TYR CB C -13.794 6.832 10.327 1.00 . A A . 167 TYR CB 1 1
5 13328 1 1 167 TYR CD1 C -11.337 7.389 10.482 1.00 . A A . 167 TYR CD1 1 1
5 13329 1 1 167 TYR CD2 C -11.999 5.617 9.031 1.00 . A A . 167 TYR CD2 1 1
5 13330 1 1 167 TYR CE1 C -10.017 7.189 10.131 1.00 . A A . 167 TYR CE1 1 1
5 13331 1 1 167 TYR CE2 C -10.680 5.410 8.676 1.00 . A A . 167 TYR CE2 1 1
5 13332 1 1 167 TYR CG C -12.350 6.608 9.939 1.00 . A A . 167 TYR CG 1 1
5 13333 1 1 167 TYR CZ C -9.692 6.199 9.228 1.00 . A A . 167 TYR CZ 1 1
5 13334 1 1 167 TYR H H -14.339 4.706 11.616 1.00 . A A . 167 TYR H 1 1
5 13335 1 1 167 TYR HA H -13.178 7.202 12.342 1.00 . A A . 167 TYR HA 1 1
5 13336 1 1 167 TYR HB2 H -14.387 6.066 9.851 1.00 . A A . 167 TYR HB2 1 1
5 13337 1 1 167 TYR HB3 H -14.095 7.797 9.951 1.00 . A A . 167 TYR HB3 1 1
5 13338 1 1 167 TYR HD1 H -11.594 8.163 11.191 1.00 . A A . 167 TYR HD1 1 1
5 13339 1 1 167 TYR HD2 H -12.775 5.002 8.601 1.00 . A A . 167 TYR HD2 1 1
5 13340 1 1 167 TYR HE1 H -9.243 7.807 10.564 1.00 . A A . 167 TYR HE1 1 1
5 13341 1 1 167 TYR HE2 H -10.427 4.636 7.967 1.00 . A A . 167 TYR HE2 1 1
5 13342 1 1 167 TYR HH H -8.003 6.817 8.548 1.00 . A A . 167 TYR HH 1 1
5 13343 1 1 167 TYR N N -14.195 5.410 12.281 1.00 . A A . 167 TYR N 1 1
5 13344 1 1 167 TYR O O -15.195 8.521 13.028 1.00 . A A . 167 TYR O 1 1
5 13345 1 1 167 TYR OH O -8.378 5.995 8.877 1.00 . A A . 167 TYR OH 1 1
5 13346 1 1 168 ARG C C -17.480 9.515 11.425 1.00 . A A . 168 ARG C 1 1
5 13347 1 1 168 ARG CA C -17.628 8.042 11.793 1.00 . A A . 168 ARG CA 1 1
5 13348 1 1 168 ARG CB C -18.040 7.907 13.261 1.00 . A A . 168 ARG CB 1 1
5 13349 1 1 168 ARG CD C -19.806 8.254 15.016 1.00 . A A . 168 ARG CD 1 1
5 13350 1 1 168 ARG CG C -19.420 8.467 13.561 1.00 . A A . 168 ARG CG 1 1
5 13351 1 1 168 ARG CZ C -21.639 7.205 16.285 1.00 . A A . 168 ARG CZ 1 1
5 13352 1 1 168 ARG H H -16.379 6.592 10.888 1.00 . A A . 168 ARG H 1 1
5 13353 1 1 168 ARG HA H -18.396 7.604 11.172 1.00 . A A . 168 ARG HA 1 1
5 13354 1 1 168 ARG HB2 H -18.034 6.860 13.530 1.00 . A A . 168 ARG HB2 1 1
5 13355 1 1 168 ARG HB3 H -17.321 8.430 13.873 1.00 . A A . 168 ARG HB3 1 1
5 13356 1 1 168 ARG HD2 H -19.101 7.571 15.467 1.00 . A A . 168 ARG HD2 1 1
5 13357 1 1 168 ARG HD3 H -19.764 9.204 15.530 1.00 . A A . 168 ARG HD3 1 1
5 13358 1 1 168 ARG HE H -21.722 7.701 14.354 1.00 . A A . 168 ARG HE 1 1
5 13359 1 1 168 ARG HG2 H -19.421 9.526 13.350 1.00 . A A . 168 ARG HG2 1 1
5 13360 1 1 168 ARG HG3 H -20.144 7.973 12.930 1.00 . A A . 168 ARG HG3 1 1
5 13361 1 1 168 ARG HH11 H -19.965 7.553 17.366 1.00 . A A . 168 ARG HH11 1 1
5 13362 1 1 168 ARG HH12 H -21.269 6.815 18.234 1.00 . A A . 168 ARG HH12 1 1
5 13363 1 1 168 ARG HH21 H -23.438 6.732 15.496 1.00 . A A . 168 ARG HH21 1 1
5 13364 1 1 168 ARG HH22 H -23.241 6.349 17.173 1.00 . A A . 168 ARG HH22 1 1
5 13365 1 1 168 ARG N N -16.386 7.318 11.546 1.00 . A A . 168 ARG N 1 1
5 13366 1 1 168 ARG NE N -21.152 7.701 15.151 1.00 . A A . 168 ARG NE 1 1
5 13367 1 1 168 ARG NH1 N -20.896 7.190 17.385 1.00 . A A . 168 ARG NH1 1 1
5 13368 1 1 168 ARG NH2 N -22.874 6.722 16.321 1.00 . A A . 168 ARG NH2 1 1
5 13369 1 1 168 ARG O O -17.531 10.391 12.288 1.00 . A A . 168 ARG O 1 1
5 13370 1 1 169 GLU C C -18.485 11.859 9.578 1.00 . A A . 169 GLU C 1 1
5 13371 1 1 169 GLU CA C -17.138 11.148 9.650 1.00 . A A . 169 GLU CA 1 1
5 13372 1 1 169 GLU CB C -16.472 11.148 8.272 1.00 . A A . 169 GLU CB 1 1
5 13373 1 1 169 GLU CD C -14.337 11.798 7.089 1.00 . A A . 169 GLU CD 1 1
5 13374 1 1 169 GLU CG C -14.954 11.184 8.330 1.00 . A A . 169 GLU CG 1 1
5 13375 1 1 169 GLU H H -17.262 9.040 9.495 1.00 . A A . 169 GLU H 1 1
5 13376 1 1 169 GLU HA H -16.502 11.674 10.347 1.00 . A A . 169 GLU HA 1 1
5 13377 1 1 169 GLU HB2 H -16.770 10.256 7.741 1.00 . A A . 169 GLU HB2 1 1
5 13378 1 1 169 GLU HB3 H -16.811 12.014 7.722 1.00 . A A . 169 GLU HB3 1 1
5 13379 1 1 169 GLU HG2 H -14.652 11.765 9.188 1.00 . A A . 169 GLU HG2 1 1
5 13380 1 1 169 GLU HG3 H -14.587 10.173 8.435 1.00 . A A . 169 GLU HG3 1 1
5 13381 1 1 169 GLU N N -17.295 9.781 10.135 1.00 . A A . 169 GLU N 1 1
5 13382 1 1 169 GLU O O -19.450 11.328 9.030 1.00 . A A . 169 GLU O 1 1
5 13383 1 1 169 GLU OE1 O -14.934 12.747 6.537 1.00 . A A . 169 GLU OE1 1 1
5 13384 1 1 169 GLU OE2 O -13.258 11.331 6.668 1.00 . A A . 169 GLU OE2 1 1
5 13385 1 1 170 GLU C C -20.892 13.113 10.855 1.00 . A A . 170 GLU C 1 1
5 13386 1 1 170 GLU CA C -19.769 13.852 10.131 1.00 . A A . 170 GLU CA 1 1
5 13387 1 1 170 GLU CB C -20.193 14.169 8.697 1.00 . A A . 170 GLU CB 1 1
5 13388 1 1 170 GLU CD C -22.277 14.954 7.503 1.00 . A A . 170 GLU CD 1 1
5 13389 1 1 170 GLU CG C -21.272 15.237 8.602 1.00 . A A . 170 GLU CG 1 1
5 13390 1 1 170 GLU H H -17.738 13.435 10.555 1.00 . A A . 170 GLU H 1 1
5 13391 1 1 170 GLU HA H -19.571 14.777 10.652 1.00 . A A . 170 GLU HA 1 1
5 13392 1 1 170 GLU HB2 H -19.330 14.510 8.146 1.00 . A A . 170 GLU HB2 1 1
5 13393 1 1 170 GLU HB3 H -20.569 13.266 8.237 1.00 . A A . 170 GLU HB3 1 1
5 13394 1 1 170 GLU HG2 H -21.796 15.285 9.545 1.00 . A A . 170 GLU HG2 1 1
5 13395 1 1 170 GLU HG3 H -20.800 16.188 8.404 1.00 . A A . 170 GLU HG3 1 1
5 13396 1 1 170 GLU N N -18.541 13.065 10.134 1.00 . A A . 170 GLU N 1 1
5 13397 1 1 170 GLU O O -21.407 12.111 10.360 1.00 . A A . 170 GLU O 1 1
5 13398 1 1 170 GLU OE1 O -22.636 13.772 7.317 1.00 . A A . 170 GLU OE1 1 1
5 13399 1 1 170 GLU OE2 O -22.705 15.914 6.829 1.00 . A A . 170 GLU OE2 1 1
5 13400 1 1 171 GLU C C -21.951 11.584 13.226 1.00 . A A . 171 GLU C 1 1
5 13401 1 1 171 GLU CA C -22.326 13.004 12.818 1.00 . A A . 171 GLU CA 1 1
5 13402 1 1 171 GLU CB C -23.638 12.993 12.030 1.00 . A A . 171 GLU CB 1 1
5 13403 1 1 171 GLU CD C -24.973 14.372 13.673 1.00 . A A . 171 GLU CD 1 1
5 13404 1 1 171 GLU CG C -24.486 14.236 12.243 1.00 . A A . 171 GLU CG 1 1
5 13405 1 1 171 GLU H H -20.815 14.417 12.368 1.00 . A A . 171 GLU H 1 1
5 13406 1 1 171 GLU HA H -22.459 13.599 13.710 1.00 . A A . 171 GLU HA 1 1
5 13407 1 1 171 GLU HB2 H -23.411 12.914 10.978 1.00 . A A . 171 GLU HB2 1 1
5 13408 1 1 171 GLU HB3 H -24.217 12.132 12.330 1.00 . A A . 171 GLU HB3 1 1
5 13409 1 1 171 GLU HG2 H -23.896 15.106 11.996 1.00 . A A . 171 GLU HG2 1 1
5 13410 1 1 171 GLU HG3 H -25.345 14.187 11.589 1.00 . A A . 171 GLU HG3 1 1
5 13411 1 1 171 GLU N N -21.265 13.616 12.026 1.00 . A A . 171 GLU N 1 1
5 13412 1 1 171 GLU O O -20.913 11.085 12.744 1.00 . A A . 171 GLU O 1 1
5 13413 1 1 171 GLU OXT O -22.699 10.982 14.025 1.00 . A A . 171 GLU OXT 1 1
5 13414 1 1 171 GLU OE1 O -25.088 13.336 14.361 1.00 . A A . 171 GLU OE1 1 1
5 13415 1 1 171 GLU OE2 O -25.238 15.514 14.104 1.00 . A A . 171 GLU OE2 1 1
6 13416 1 1 1 MET C C 24.127 12.610 -3.338 1.00 . A A . 1 MET C 1 1
6 13417 1 1 1 MET CA C 23.960 13.145 -1.919 1.00 . A A . 1 MET CA 1 1
6 13418 1 1 1 MET CB C 25.051 12.578 -1.010 1.00 . A A . 1 MET CB 1 1
6 13419 1 1 1 MET CE C 25.910 13.774 2.880 1.00 . A A . 1 MET CE 1 1
6 13420 1 1 1 MET CG C 25.377 13.469 0.177 1.00 . A A . 1 MET CG 1 1
6 13421 1 1 1 MET H1 H 22.479 11.764 -1.554 1.00 . A A . 1 MET H1 1 1
6 13422 1 1 1 MET H2 H 21.917 13.362 -1.826 1.00 . A A . 1 MET H2 1 1
6 13423 1 1 1 MET H3 H 22.661 12.955 -0.335 1.00 . A A . 1 MET H3 1 1
6 13424 1 1 1 MET HA H 24.036 14.222 -1.937 1.00 . A A . 1 MET HA 1 1
6 13425 1 1 1 MET HB2 H 24.727 11.618 -0.634 1.00 . A A . 1 MET HB2 1 1
6 13426 1 1 1 MET HB3 H 25.953 12.442 -1.589 1.00 . A A . 1 MET HB3 1 1
6 13427 1 1 1 MET HE1 H 26.762 13.683 3.537 1.00 . A A . 1 MET HE1 1 1
6 13428 1 1 1 MET HE2 H 25.002 13.622 3.444 1.00 . A A . 1 MET HE2 1 1
6 13429 1 1 1 MET HE3 H 25.899 14.760 2.440 1.00 . A A . 1 MET HE3 1 1
6 13430 1 1 1 MET HG2 H 26.117 14.194 -0.126 1.00 . A A . 1 MET HG2 1 1
6 13431 1 1 1 MET HG3 H 24.478 13.981 0.484 1.00 . A A . 1 MET HG3 1 1
6 13432 1 1 1 MET N N 22.635 12.773 -1.358 1.00 . A A . 1 MET N 1 1
6 13433 1 1 1 MET O O 24.292 13.379 -4.286 1.00 . A A . 1 MET O 1 1
6 13434 1 1 1 MET SD S 26.021 12.543 1.584 1.00 . A A . 1 MET SD 1 1
6 13435 1 1 2 GLY C C 23.901 9.196 -4.769 1.00 . A A . 2 GLY C 1 1
6 13436 1 1 2 GLY CA C 24.233 10.676 -4.783 1.00 . A A . 2 GLY CA 1 1
6 13437 1 1 2 GLY H H 23.951 10.727 -2.685 1.00 . A A . 2 GLY H 1 1
6 13438 1 1 2 GLY HA2 H 23.576 11.175 -5.480 1.00 . A A . 2 GLY HA2 1 1
6 13439 1 1 2 GLY HA3 H 25.253 10.801 -5.113 1.00 . A A . 2 GLY HA3 1 1
6 13440 1 1 2 GLY N N 24.085 11.290 -3.477 1.00 . A A . 2 GLY N 1 1
6 13441 1 1 2 GLY O O 23.513 8.650 -3.737 1.00 . A A . 2 GLY O 1 1
6 13442 1 1 3 GLY C C 22.411 6.854 -6.642 1.00 . A A . 3 GLY C 1 1
6 13443 1 1 3 GLY CA C 23.763 7.129 -6.014 1.00 . A A . 3 GLY CA 1 1
6 13444 1 1 3 GLY H H 24.366 9.037 -6.709 1.00 . A A . 3 GLY H 1 1
6 13445 1 1 3 GLY HA2 H 24.528 6.656 -6.612 1.00 . A A . 3 GLY HA2 1 1
6 13446 1 1 3 GLY HA3 H 23.781 6.702 -5.022 1.00 . A A . 3 GLY HA3 1 1
6 13447 1 1 3 GLY N N 24.053 8.548 -5.919 1.00 . A A . 3 GLY N 1 1
6 13448 1 1 3 GLY O O 21.510 7.691 -6.584 1.00 . A A . 3 GLY O 1 1
6 13449 1 1 4 VAL C C 20.804 3.785 -7.813 1.00 . A A . 4 VAL C 1 1
6 13450 1 1 4 VAL CA C 21.017 5.294 -7.885 1.00 . A A . 4 VAL CA 1 1
6 13451 1 1 4 VAL CB C 20.981 5.743 -9.360 1.00 . A A . 4 VAL CB 1 1
6 13452 1 1 4 VAL CG1 C 22.086 5.065 -10.156 1.00 . A A . 4 VAL CG1 1 1
6 13453 1 1 4 VAL CG2 C 19.618 5.459 -9.974 1.00 . A A . 4 VAL CG2 1 1
6 13454 1 1 4 VAL H H 23.024 5.053 -7.256 1.00 . A A . 4 VAL H 1 1
6 13455 1 1 4 VAL HA H 20.210 5.786 -7.361 1.00 . A A . 4 VAL HA 1 1
6 13456 1 1 4 VAL HB H 21.150 6.810 -9.393 1.00 . A A . 4 VAL HB 1 1
6 13457 1 1 4 VAL HG11 H 21.671 4.244 -10.721 1.00 . A A . 4 VAL HG11 1 1
6 13458 1 1 4 VAL HG12 H 22.841 4.691 -9.480 1.00 . A A . 4 VAL HG12 1 1
6 13459 1 1 4 VAL HG13 H 22.532 5.778 -10.834 1.00 . A A . 4 VAL HG13 1 1
6 13460 1 1 4 VAL HG21 H 19.026 6.362 -9.971 1.00 . A A . 4 VAL HG21 1 1
6 13461 1 1 4 VAL HG22 H 19.114 4.697 -9.397 1.00 . A A . 4 VAL HG22 1 1
6 13462 1 1 4 VAL HG23 H 19.745 5.116 -10.990 1.00 . A A . 4 VAL HG23 1 1
6 13463 1 1 4 VAL N N 22.269 5.678 -7.244 1.00 . A A . 4 VAL N 1 1
6 13464 1 1 4 VAL O O 21.732 3.006 -8.037 1.00 . A A . 4 VAL O 1 1
6 13465 1 1 5 SER C C 17.734 1.759 -7.393 1.00 . A A . 5 SER C 1 1
6 13466 1 1 5 SER CA C 19.245 1.962 -7.400 1.00 . A A . 5 SER CA 1 1
6 13467 1 1 5 SER CB C 19.858 1.362 -6.133 1.00 . A A . 5 SER CB 1 1
6 13468 1 1 5 SER H H 18.882 4.046 -7.333 1.00 . A A . 5 SER H 1 1
6 13469 1 1 5 SER HA H 19.661 1.462 -8.262 1.00 . A A . 5 SER HA 1 1
6 13470 1 1 5 SER HB2 H 20.935 1.393 -6.208 1.00 . A A . 5 SER HB2 1 1
6 13471 1 1 5 SER HB3 H 19.540 1.936 -5.276 1.00 . A A . 5 SER HB3 1 1
6 13472 1 1 5 SER HG H 19.976 -0.390 -5.265 1.00 . A A . 5 SER HG 1 1
6 13473 1 1 5 SER N N 19.579 3.378 -7.500 1.00 . A A . 5 SER N 1 1
6 13474 1 1 5 SER O O 17.015 2.398 -6.626 1.00 . A A . 5 SER O 1 1
6 13475 1 1 5 SER OG O 19.452 0.016 -5.959 1.00 . A A . 5 SER OG 1 1
6 13476 1 1 6 ASP C C 15.397 -0.388 -7.248 1.00 . A A . 6 ASP C 1 1
6 13477 1 1 6 ASP CA C 15.831 0.578 -8.347 1.00 . A A . 6 ASP CA 1 1
6 13478 1 1 6 ASP CB C 15.497 -0.006 -9.721 1.00 . A A . 6 ASP CB 1 1
6 13479 1 1 6 ASP CG C 15.357 1.064 -10.786 1.00 . A A . 6 ASP CG 1 1
6 13480 1 1 6 ASP H H 17.881 0.388 -8.841 1.00 . A A . 6 ASP H 1 1
6 13481 1 1 6 ASP HA H 15.298 1.508 -8.223 1.00 . A A . 6 ASP HA 1 1
6 13482 1 1 6 ASP HB2 H 16.284 -0.683 -10.019 1.00 . A A . 6 ASP HB2 1 1
6 13483 1 1 6 ASP HB3 H 14.565 -0.549 -9.657 1.00 . A A . 6 ASP HB3 1 1
6 13484 1 1 6 ASP N N 17.258 0.866 -8.254 1.00 . A A . 6 ASP N 1 1
6 13485 1 1 6 ASP O O 14.899 -1.479 -7.527 1.00 . A A . 6 ASP O 1 1
6 13486 1 1 6 ASP OD1 O 16.165 2.018 -10.779 1.00 . A A . 6 ASP OD1 1 1
6 13487 1 1 6 ASP OD2 O 14.441 0.949 -11.627 1.00 . A A . 6 ASP OD2 1 1
6 13488 1 1 7 GLU C C 16.008 -2.110 -4.845 1.00 . A A . 7 GLU C 1 1
6 13489 1 1 7 GLU CA C 15.222 -0.803 -4.852 1.00 . A A . 7 GLU CA 1 1
6 13490 1 1 7 GLU CB C 13.720 -1.096 -4.868 1.00 . A A . 7 GLU CB 1 1
6 13491 1 1 7 GLU CD C 12.261 0.802 -5.678 1.00 . A A . 7 GLU CD 1 1
6 13492 1 1 7 GLU CG C 12.863 0.097 -4.478 1.00 . A A . 7 GLU CG 1 1
6 13493 1 1 7 GLU H H 15.992 0.902 -5.842 1.00 . A A . 7 GLU H 1 1
6 13494 1 1 7 GLU HA H 15.461 -0.250 -3.956 1.00 . A A . 7 GLU HA 1 1
6 13495 1 1 7 GLU HB2 H 13.436 -1.406 -5.862 1.00 . A A . 7 GLU HB2 1 1
6 13496 1 1 7 GLU HB3 H 13.515 -1.900 -4.178 1.00 . A A . 7 GLU HB3 1 1
6 13497 1 1 7 GLU HG2 H 12.061 -0.245 -3.841 1.00 . A A . 7 GLU HG2 1 1
6 13498 1 1 7 GLU HG3 H 13.476 0.802 -3.935 1.00 . A A . 7 GLU HG3 1 1
6 13499 1 1 7 GLU N N 15.591 0.023 -5.998 1.00 . A A . 7 GLU N 1 1
6 13500 1 1 7 GLU O O 16.283 -2.689 -5.896 1.00 . A A . 7 GLU O 1 1
6 13501 1 1 7 GLU OE1 O 12.743 0.569 -6.807 1.00 . A A . 7 GLU OE1 1 1
6 13502 1 1 7 GLU OE2 O 11.308 1.586 -5.490 1.00 . A A . 7 GLU OE2 1 1
6 13503 1 1 8 ARG C C 17.338 -4.146 -2.033 1.00 . A A . 8 ARG C 1 1
6 13504 1 1 8 ARG CA C 17.123 -3.810 -3.505 1.00 . A A . 8 ARG CA 1 1
6 13505 1 1 8 ARG CB C 18.474 -3.696 -4.216 1.00 . A A . 8 ARG CB 1 1
6 13506 1 1 8 ARG CD C 20.261 -4.940 -5.469 1.00 . A A . 8 ARG CD 1 1
6 13507 1 1 8 ARG CG C 19.174 -5.031 -4.411 1.00 . A A . 8 ARG CG 1 1
6 13508 1 1 8 ARG CZ C 22.281 -6.178 -6.144 1.00 . A A . 8 ARG CZ 1 1
6 13509 1 1 8 ARG H H 16.119 -2.066 -2.849 1.00 . A A . 8 ARG H 1 1
6 13510 1 1 8 ARG HA H 16.552 -4.603 -3.963 1.00 . A A . 8 ARG HA 1 1
6 13511 1 1 8 ARG HB2 H 18.320 -3.250 -5.188 1.00 . A A . 8 ARG HB2 1 1
6 13512 1 1 8 ARG HB3 H 19.120 -3.055 -3.635 1.00 . A A . 8 ARG HB3 1 1
6 13513 1 1 8 ARG HD2 H 19.794 -4.899 -6.442 1.00 . A A . 8 ARG HD2 1 1
6 13514 1 1 8 ARG HD3 H 20.831 -4.037 -5.305 1.00 . A A . 8 ARG HD3 1 1
6 13515 1 1 8 ARG HE H 20.928 -6.828 -4.830 1.00 . A A . 8 ARG HE 1 1
6 13516 1 1 8 ARG HG2 H 19.621 -5.331 -3.475 1.00 . A A . 8 ARG HG2 1 1
6 13517 1 1 8 ARG HG3 H 18.445 -5.767 -4.717 1.00 . A A . 8 ARG HG3 1 1
6 13518 1 1 8 ARG HH11 H 22.061 -4.378 -7.043 1.00 . A A . 8 ARG HH11 1 1
6 13519 1 1 8 ARG HH12 H 23.475 -5.268 -7.500 1.00 . A A . 8 ARG HH12 1 1
6 13520 1 1 8 ARG HH21 H 22.787 -7.999 -5.430 1.00 . A A . 8 ARG HH21 1 1
6 13521 1 1 8 ARG HH22 H 23.887 -7.324 -6.586 1.00 . A A . 8 ARG HH22 1 1
6 13522 1 1 8 ARG N N 16.368 -2.571 -3.651 1.00 . A A . 8 ARG N 1 1
6 13523 1 1 8 ARG NE N 21.165 -6.087 -5.426 1.00 . A A . 8 ARG NE 1 1
6 13524 1 1 8 ARG NH1 N 22.634 -5.194 -6.963 1.00 . A A . 8 ARG NH1 1 1
6 13525 1 1 8 ARG NH2 N 23.048 -7.255 -6.045 1.00 . A A . 8 ARG NH2 1 1
6 13526 1 1 8 ARG O O 17.484 -3.254 -1.198 1.00 . A A . 8 ARG O 1 1
6 13527 1 1 9 LEU C C 18.838 -6.712 -0.232 1.00 . A A . 9 LEU C 1 1
6 13528 1 1 9 LEU CA C 17.556 -5.892 -0.351 1.00 . A A . 9 LEU CA 1 1
6 13529 1 1 9 LEU CB C 16.355 -6.722 0.113 1.00 . A A . 9 LEU CB 1 1
6 13530 1 1 9 LEU CD1 C 14.067 -6.629 1.132 1.00 . A A . 9 LEU CD1 1 1
6 13531 1 1 9 LEU CD2 C 16.083 -6.210 2.552 1.00 . A A . 9 LEU CD2 1 1
6 13532 1 1 9 LEU CG C 15.473 -6.051 1.167 1.00 . A A . 9 LEU CG 1 1
6 13533 1 1 9 LEU H H 17.236 -6.103 -2.432 1.00 . A A . 9 LEU H 1 1
6 13534 1 1 9 LEU HA H 17.643 -5.018 0.279 1.00 . A A . 9 LEU HA 1 1
6 13535 1 1 9 LEU HB2 H 15.744 -6.943 -0.750 1.00 . A A . 9 LEU HB2 1 1
6 13536 1 1 9 LEU HB3 H 16.719 -7.652 0.523 1.00 . A A . 9 LEU HB3 1 1
6 13537 1 1 9 LEU HD11 H 13.660 -6.529 0.137 1.00 . A A . 9 LEU HD11 1 1
6 13538 1 1 9 LEU HD12 H 13.440 -6.094 1.832 1.00 . A A . 9 LEU HD12 1 1
6 13539 1 1 9 LEU HD13 H 14.100 -7.674 1.405 1.00 . A A . 9 LEU HD13 1 1
6 13540 1 1 9 LEU HD21 H 17.147 -6.371 2.459 1.00 . A A . 9 LEU HD21 1 1
6 13541 1 1 9 LEU HD22 H 15.632 -7.057 3.048 1.00 . A A . 9 LEU HD22 1 1
6 13542 1 1 9 LEU HD23 H 15.903 -5.316 3.130 1.00 . A A . 9 LEU HD23 1 1
6 13543 1 1 9 LEU HG H 15.405 -4.995 0.951 1.00 . A A . 9 LEU HG 1 1
6 13544 1 1 9 LEU N N 17.358 -5.438 -1.722 1.00 . A A . 9 LEU N 1 1
6 13545 1 1 9 LEU O O 19.093 -7.604 -1.041 1.00 . A A . 9 LEU O 1 1
6 13546 1 1 10 ASP C C 20.823 -7.961 2.269 1.00 . A A . 10 ASP C 1 1
6 13547 1 1 10 ASP CA C 20.895 -7.109 1.006 1.00 . A A . 10 ASP CA 1 1
6 13548 1 1 10 ASP CB C 22.052 -6.114 1.114 1.00 . A A . 10 ASP CB 1 1
6 13549 1 1 10 ASP CG C 22.218 -5.283 -0.143 1.00 . A A . 10 ASP CG 1 1
6 13550 1 1 10 ASP H H 19.382 -5.681 1.392 1.00 . A A . 10 ASP H 1 1
6 13551 1 1 10 ASP HA H 21.068 -7.757 0.159 1.00 . A A . 10 ASP HA 1 1
6 13552 1 1 10 ASP HB2 H 21.868 -5.446 1.942 1.00 . A A . 10 ASP HB2 1 1
6 13553 1 1 10 ASP HB3 H 22.970 -6.655 1.290 1.00 . A A . 10 ASP HB3 1 1
6 13554 1 1 10 ASP N N 19.639 -6.403 0.782 1.00 . A A . 10 ASP N 1 1
6 13555 1 1 10 ASP O O 20.364 -7.502 3.315 1.00 . A A . 10 ASP O 1 1
6 13556 1 1 10 ASP OD1 O 21.191 -4.859 -0.715 1.00 . A A . 10 ASP OD1 1 1
6 13557 1 1 10 ASP OD2 O 23.374 -5.055 -0.556 1.00 . A A . 10 ASP OD2 1 1
6 13558 1 1 11 LEU C C 22.690 -10.388 3.788 1.00 . A A . 11 LEU C 1 1
6 13559 1 1 11 LEU CA C 21.271 -10.122 3.298 1.00 . A A . 11 LEU CA 1 1
6 13560 1 1 11 LEU CB C 20.596 -11.440 2.910 1.00 . A A . 11 LEU CB 1 1
6 13561 1 1 11 LEU CD1 C 18.555 -11.297 4.361 1.00 . A A . 11 LEU CD1 1 1
6 13562 1 1 11 LEU CD2 C 18.539 -10.272 2.079 1.00 . A A . 11 LEU CD2 1 1
6 13563 1 1 11 LEU CG C 19.066 -11.415 2.933 1.00 . A A . 11 LEU CG 1 1
6 13564 1 1 11 LEU H H 21.636 -9.512 1.304 1.00 . A A . 11 LEU H 1 1
6 13565 1 1 11 LEU HA H 20.708 -9.659 4.094 1.00 . A A . 11 LEU HA 1 1
6 13566 1 1 11 LEU HB2 H 20.917 -11.704 1.913 1.00 . A A . 11 LEU HB2 1 1
6 13567 1 1 11 LEU HB3 H 20.931 -12.206 3.592 1.00 . A A . 11 LEU HB3 1 1
6 13568 1 1 11 LEU HD11 H 19.064 -10.484 4.859 1.00 . A A . 11 LEU HD11 1 1
6 13569 1 1 11 LEU HD12 H 18.747 -12.219 4.889 1.00 . A A . 11 LEU HD12 1 1
6 13570 1 1 11 LEU HD13 H 17.493 -11.103 4.348 1.00 . A A . 11 LEU HD13 1 1
6 13571 1 1 11 LEU HD21 H 17.532 -10.495 1.760 1.00 . A A . 11 LEU HD21 1 1
6 13572 1 1 11 LEU HD22 H 19.172 -10.148 1.213 1.00 . A A . 11 LEU HD22 1 1
6 13573 1 1 11 LEU HD23 H 18.539 -9.361 2.658 1.00 . A A . 11 LEU HD23 1 1
6 13574 1 1 11 LEU HG H 18.692 -12.341 2.520 1.00 . A A . 11 LEU HG 1 1
6 13575 1 1 11 LEU N N 21.281 -9.204 2.164 1.00 . A A . 11 LEU N 1 1
6 13576 1 1 11 LEU O O 23.536 -10.872 3.036 1.00 . A A . 11 LEU O 1 1
6 13577 1 1 12 VAL C C 24.202 -11.235 6.819 1.00 . A A . 12 VAL C 1 1
6 13578 1 1 12 VAL CA C 24.263 -10.268 5.641 1.00 . A A . 12 VAL CA 1 1
6 13579 1 1 12 VAL CB C 24.882 -8.931 6.102 1.00 . A A . 12 VAL CB 1 1
6 13580 1 1 12 VAL CG1 C 24.117 -8.356 7.284 1.00 . A A . 12 VAL CG1 1 1
6 13581 1 1 12 VAL CG2 C 26.352 -9.111 6.448 1.00 . A A . 12 VAL CG2 1 1
6 13582 1 1 12 VAL H H 22.229 -9.681 5.602 1.00 . A A . 12 VAL H 1 1
6 13583 1 1 12 VAL HA H 24.902 -10.691 4.881 1.00 . A A . 12 VAL HA 1 1
6 13584 1 1 12 VAL HB H 24.813 -8.228 5.285 1.00 . A A . 12 VAL HB 1 1
6 13585 1 1 12 VAL HG11 H 23.105 -8.128 6.981 1.00 . A A . 12 VAL HG11 1 1
6 13586 1 1 12 VAL HG12 H 24.603 -7.453 7.622 1.00 . A A . 12 VAL HG12 1 1
6 13587 1 1 12 VAL HG13 H 24.098 -9.078 8.087 1.00 . A A . 12 VAL HG13 1 1
6 13588 1 1 12 VAL HG21 H 26.618 -8.440 7.252 1.00 . A A . 12 VAL HG21 1 1
6 13589 1 1 12 VAL HG22 H 26.955 -8.889 5.581 1.00 . A A . 12 VAL HG22 1 1
6 13590 1 1 12 VAL HG23 H 26.527 -10.130 6.758 1.00 . A A . 12 VAL HG23 1 1
6 13591 1 1 12 VAL N N 22.944 -10.065 5.053 1.00 . A A . 12 VAL N 1 1
6 13592 1 1 12 VAL O O 23.234 -11.245 7.579 1.00 . A A . 12 VAL O 1 1
6 13593 1 1 13 ASN C C 24.975 -12.389 9.388 1.00 . A A . 13 ASN C 1 1
6 13594 1 1 13 ASN CA C 25.319 -13.026 8.043 1.00 . A A . 13 ASN CA 1 1
6 13595 1 1 13 ASN CB C 26.716 -13.647 8.101 1.00 . A A . 13 ASN CB 1 1
6 13596 1 1 13 ASN CG C 26.796 -14.962 7.349 1.00 . A A . 13 ASN CG 1 1
6 13597 1 1 13 ASN H H 25.984 -11.989 6.318 1.00 . A A . 13 ASN H 1 1
6 13598 1 1 13 ASN HA H 24.599 -13.803 7.835 1.00 . A A . 13 ASN HA 1 1
6 13599 1 1 13 ASN HB2 H 27.427 -12.962 7.664 1.00 . A A . 13 ASN HB2 1 1
6 13600 1 1 13 ASN HB3 H 26.983 -13.826 9.132 1.00 . A A . 13 ASN HB3 1 1
6 13601 1 1 13 ASN HD21 H 28.191 -14.217 6.144 1.00 . A A . 13 ASN HD21 1 1
6 13602 1 1 13 ASN HD22 H 27.733 -15.855 5.840 1.00 . A A . 13 ASN HD22 1 1
6 13603 1 1 13 ASN N N 25.245 -12.048 6.960 1.00 . A A . 13 ASN N 1 1
6 13604 1 1 13 ASN ND2 N 27.661 -15.016 6.343 1.00 . A A . 13 ASN ND2 1 1
6 13605 1 1 13 ASN O O 23.869 -12.556 9.900 1.00 . A A . 13 ASN O 1 1
6 13606 1 1 13 ASN OD1 O 26.089 -15.918 7.670 1.00 . A A . 13 ASN OD1 1 1
6 13607 1 1 14 GLU C C 26.877 -10.052 11.559 1.00 . A A . 14 GLU C 1 1
6 13608 1 1 14 GLU CA C 25.724 -10.999 11.240 1.00 . A A . 14 GLU CA 1 1
6 13609 1 1 14 GLU CB C 25.577 -12.040 12.352 1.00 . A A . 14 GLU CB 1 1
6 13610 1 1 14 GLU CD C 26.524 -14.324 12.869 1.00 . A A . 14 GLU CD 1 1
6 13611 1 1 14 GLU CG C 26.831 -12.868 12.582 1.00 . A A . 14 GLU CG 1 1
6 13612 1 1 14 GLU H H 26.793 -11.561 9.501 1.00 . A A . 14 GLU H 1 1
6 13613 1 1 14 GLU HA H 24.812 -10.425 11.174 1.00 . A A . 14 GLU HA 1 1
6 13614 1 1 14 GLU HB2 H 25.333 -11.532 13.274 1.00 . A A . 14 GLU HB2 1 1
6 13615 1 1 14 GLU HB3 H 24.770 -12.711 12.096 1.00 . A A . 14 GLU HB3 1 1
6 13616 1 1 14 GLU HG2 H 27.450 -12.814 11.698 1.00 . A A . 14 GLU HG2 1 1
6 13617 1 1 14 GLU HG3 H 27.369 -12.455 13.423 1.00 . A A . 14 GLU HG3 1 1
6 13618 1 1 14 GLU N N 25.930 -11.658 9.956 1.00 . A A . 14 GLU N 1 1
6 13619 1 1 14 GLU O O 27.371 -10.017 12.688 1.00 . A A . 14 GLU O 1 1
6 13620 1 1 14 GLU OE1 O 25.654 -14.590 13.725 1.00 . A A . 14 GLU OE1 1 1
6 13621 1 1 14 GLU OE2 O 27.152 -15.199 12.237 1.00 . A A . 14 GLU OE2 1 1
6 13622 1 1 15 ARG C C 28.559 -7.459 9.499 1.00 . A A . 15 ARG C 1 1
6 13623 1 1 15 ARG CA C 28.395 -8.337 10.737 1.00 . A A . 15 ARG CA 1 1
6 13624 1 1 15 ARG CB C 29.699 -9.080 11.038 1.00 . A A . 15 ARG CB 1 1
6 13625 1 1 15 ARG CD C 31.607 -8.830 12.656 1.00 . A A . 15 ARG CD 1 1
6 13626 1 1 15 ARG CG C 30.107 -9.024 12.502 1.00 . A A . 15 ARG CG 1 1
6 13627 1 1 15 ARG CZ C 32.004 -9.222 15.056 1.00 . A A . 15 ARG CZ 1 1
6 13628 1 1 15 ARG H H 26.867 -9.357 9.685 1.00 . A A . 15 ARG H 1 1
6 13629 1 1 15 ARG HA H 28.151 -7.706 11.575 1.00 . A A . 15 ARG HA 1 1
6 13630 1 1 15 ARG HB2 H 29.582 -10.117 10.760 1.00 . A A . 15 ARG HB2 1 1
6 13631 1 1 15 ARG HB3 H 30.493 -8.646 10.448 1.00 . A A . 15 ARG HB3 1 1
6 13632 1 1 15 ARG HD2 H 32.102 -9.765 12.440 1.00 . A A . 15 ARG HD2 1 1
6 13633 1 1 15 ARG HD3 H 31.934 -8.079 11.952 1.00 . A A . 15 ARG HD3 1 1
6 13634 1 1 15 ARG HE H 32.195 -7.459 14.138 1.00 . A A . 15 ARG HE 1 1
6 13635 1 1 15 ARG HG2 H 29.597 -8.199 12.976 1.00 . A A . 15 ARG HG2 1 1
6 13636 1 1 15 ARG HG3 H 29.822 -9.949 12.980 1.00 . A A . 15 ARG HG3 1 1
6 13637 1 1 15 ARG HH11 H 31.448 -10.868 14.019 1.00 . A A . 15 ARG HH11 1 1
6 13638 1 1 15 ARG HH12 H 31.734 -11.116 15.709 1.00 . A A . 15 ARG HH12 1 1
6 13639 1 1 15 ARG HH21 H 32.571 -7.785 16.361 1.00 . A A . 15 ARG HH21 1 1
6 13640 1 1 15 ARG HH22 H 32.371 -9.366 17.038 1.00 . A A . 15 ARG HH22 1 1
6 13641 1 1 15 ARG N N 27.301 -9.285 10.560 1.00 . A A . 15 ARG N 1 1
6 13642 1 1 15 ARG NE N 31.968 -8.404 14.007 1.00 . A A . 15 ARG NE 1 1
6 13643 1 1 15 ARG NH1 N 31.704 -10.507 14.916 1.00 . A A . 15 ARG NH1 1 1
6 13644 1 1 15 ARG NH2 N 32.343 -8.753 16.249 1.00 . A A . 15 ARG NH2 1 1
6 13645 1 1 15 ARG O O 28.078 -6.328 9.460 1.00 . A A . 15 ARG O 1 1
6 13646 1 1 16 ASP C C 29.764 -8.210 6.096 1.00 . A A . 16 ASP C 1 1
6 13647 1 1 16 ASP CA C 29.468 -7.256 7.251 1.00 . A A . 16 ASP CA 1 1
6 13648 1 1 16 ASP CB C 30.626 -6.271 7.423 1.00 . A A . 16 ASP CB 1 1
6 13649 1 1 16 ASP CG C 30.363 -4.944 6.738 1.00 . A A . 16 ASP CG 1 1
6 13650 1 1 16 ASP H H 29.599 -8.896 8.582 1.00 . A A . 16 ASP H 1 1
6 13651 1 1 16 ASP HA H 28.569 -6.703 7.023 1.00 . A A . 16 ASP HA 1 1
6 13652 1 1 16 ASP HB2 H 30.780 -6.085 8.475 1.00 . A A . 16 ASP HB2 1 1
6 13653 1 1 16 ASP HB3 H 31.523 -6.702 7.002 1.00 . A A . 16 ASP HB3 1 1
6 13654 1 1 16 ASP N N 29.241 -7.990 8.491 1.00 . A A . 16 ASP N 1 1
6 13655 1 1 16 ASP O O 30.449 -7.847 5.140 1.00 . A A . 16 ASP O 1 1
6 13656 1 1 16 ASP OD1 O 30.713 -4.813 5.545 1.00 . A A . 16 ASP OD1 1 1
6 13657 1 1 16 ASP OD2 O 29.807 -4.037 7.392 1.00 . A A . 16 ASP OD2 1 1
6 13658 1 1 17 GLU C C 28.133 -10.788 4.472 1.00 . A A . 17 GLU C 1 1
6 13659 1 1 17 GLU CA C 29.451 -10.433 5.155 1.00 . A A . 17 GLU CA 1 1
6 13660 1 1 17 GLU CB C 30.089 -11.689 5.753 1.00 . A A . 17 GLU CB 1 1
6 13661 1 1 17 GLU CD C 32.230 -13.004 6.006 1.00 . A A . 17 GLU CD 1 1
6 13662 1 1 17 GLU CG C 31.447 -12.024 5.157 1.00 . A A . 17 GLU CG 1 1
6 13663 1 1 17 GLU H H 28.703 -9.659 6.978 1.00 . A A . 17 GLU H 1 1
6 13664 1 1 17 GLU HA H 30.121 -10.014 4.418 1.00 . A A . 17 GLU HA 1 1
6 13665 1 1 17 GLU HB2 H 30.213 -11.545 6.815 1.00 . A A . 17 GLU HB2 1 1
6 13666 1 1 17 GLU HB3 H 29.431 -12.529 5.587 1.00 . A A . 17 GLU HB3 1 1
6 13667 1 1 17 GLU HG2 H 31.299 -12.457 4.178 1.00 . A A . 17 GLU HG2 1 1
6 13668 1 1 17 GLU HG3 H 32.019 -11.112 5.063 1.00 . A A . 17 GLU HG3 1 1
6 13669 1 1 17 GLU N N 29.242 -9.428 6.192 1.00 . A A . 17 GLU N 1 1
6 13670 1 1 17 GLU O O 27.436 -11.712 4.890 1.00 . A A . 17 GLU O 1 1
6 13671 1 1 17 GLU OE1 O 31.616 -13.955 6.536 1.00 . A A . 17 GLU OE1 1 1
6 13672 1 1 17 GLU OE2 O 33.459 -12.822 6.143 1.00 . A A . 17 GLU OE2 1 1
6 13673 1 1 18 VAL C C 26.478 -11.717 2.183 1.00 . A A . 18 VAL C 1 1
6 13674 1 1 18 VAL CA C 26.560 -10.279 2.686 1.00 . A A . 18 VAL CA 1 1
6 13675 1 1 18 VAL CB C 26.426 -9.321 1.489 1.00 . A A . 18 VAL CB 1 1
6 13676 1 1 18 VAL CG1 C 25.045 -9.439 0.862 1.00 . A A . 18 VAL CG1 1 1
6 13677 1 1 18 VAL CG2 C 26.707 -7.885 1.916 1.00 . A A . 18 VAL CG2 1 1
6 13678 1 1 18 VAL H H 28.390 -9.319 3.139 1.00 . A A . 18 VAL H 1 1
6 13679 1 1 18 VAL HA H 25.736 -10.098 3.357 1.00 . A A . 18 VAL HA 1 1
6 13680 1 1 18 VAL HB H 27.158 -9.602 0.746 1.00 . A A . 18 VAL HB 1 1
6 13681 1 1 18 VAL HG11 H 24.942 -8.706 0.076 1.00 . A A . 18 VAL HG11 1 1
6 13682 1 1 18 VAL HG12 H 24.292 -9.266 1.617 1.00 . A A . 18 VAL HG12 1 1
6 13683 1 1 18 VAL HG13 H 24.920 -10.429 0.450 1.00 . A A . 18 VAL HG13 1 1
6 13684 1 1 18 VAL HG21 H 25.803 -7.299 1.825 1.00 . A A . 18 VAL HG21 1 1
6 13685 1 1 18 VAL HG22 H 27.473 -7.465 1.282 1.00 . A A . 18 VAL HG22 1 1
6 13686 1 1 18 VAL HG23 H 27.041 -7.872 2.942 1.00 . A A . 18 VAL HG23 1 1
6 13687 1 1 18 VAL N N 27.796 -10.044 3.423 1.00 . A A . 18 VAL N 1 1
6 13688 1 1 18 VAL O O 27.229 -12.119 1.294 1.00 . A A . 18 VAL O 1 1
6 13689 1 1 19 VAL C C 24.782 -13.982 0.970 1.00 . A A . 19 VAL C 1 1
6 13690 1 1 19 VAL CA C 25.375 -13.878 2.370 1.00 . A A . 19 VAL CA 1 1
6 13691 1 1 19 VAL CB C 24.463 -14.623 3.365 1.00 . A A . 19 VAL CB 1 1
6 13692 1 1 19 VAL CG1 C 25.000 -14.486 4.780 1.00 . A A . 19 VAL CG1 1 1
6 13693 1 1 19 VAL CG2 C 23.032 -14.106 3.283 1.00 . A A . 19 VAL CG2 1 1
6 13694 1 1 19 VAL H H 24.990 -12.106 3.460 1.00 . A A . 19 VAL H 1 1
6 13695 1 1 19 VAL HA H 26.343 -14.355 2.374 1.00 . A A . 19 VAL HA 1 1
6 13696 1 1 19 VAL HB H 24.460 -15.672 3.105 1.00 . A A . 19 VAL HB 1 1
6 13697 1 1 19 VAL HG11 H 24.525 -13.645 5.264 1.00 . A A . 19 VAL HG11 1 1
6 13698 1 1 19 VAL HG12 H 26.067 -14.326 4.745 1.00 . A A . 19 VAL HG12 1 1
6 13699 1 1 19 VAL HG13 H 24.788 -15.388 5.335 1.00 . A A . 19 VAL HG13 1 1
6 13700 1 1 19 VAL HG21 H 23.036 -13.028 3.343 1.00 . A A . 19 VAL HG21 1 1
6 13701 1 1 19 VAL HG22 H 22.456 -14.510 4.102 1.00 . A A . 19 VAL HG22 1 1
6 13702 1 1 19 VAL HG23 H 22.592 -14.414 2.346 1.00 . A A . 19 VAL HG23 1 1
6 13703 1 1 19 VAL N N 25.560 -12.486 2.759 1.00 . A A . 19 VAL N 1 1
6 13704 1 1 19 VAL O O 25.191 -14.822 0.169 1.00 . A A . 19 VAL O 1 1
6 13705 1 1 20 GLY C C 22.460 -11.817 -0.913 1.00 . A A . 20 GLY C 1 1
6 13706 1 1 20 GLY CA C 23.174 -13.121 -0.613 1.00 . A A . 20 GLY CA 1 1
6 13707 1 1 20 GLY H H 23.536 -12.473 1.371 1.00 . A A . 20 GLY H 1 1
6 13708 1 1 20 GLY HA2 H 23.924 -13.290 -1.372 1.00 . A A . 20 GLY HA2 1 1
6 13709 1 1 20 GLY HA3 H 22.456 -13.928 -0.647 1.00 . A A . 20 GLY HA3 1 1
6 13710 1 1 20 GLY N N 23.815 -13.118 0.688 1.00 . A A . 20 GLY N 1 1
6 13711 1 1 20 GLY O O 22.275 -10.985 -0.026 1.00 . A A . 20 GLY O 1 1
6 13712 1 1 21 GLN C C 19.943 -10.754 -3.050 1.00 . A A . 21 GLN C 1 1
6 13713 1 1 21 GLN CA C 21.359 -10.431 -2.584 1.00 . A A . 21 GLN CA 1 1
6 13714 1 1 21 GLN CB C 22.129 -9.731 -3.705 1.00 . A A . 21 GLN CB 1 1
6 13715 1 1 21 GLN CD C 23.475 -7.815 -2.756 1.00 . A A . 21 GLN CD 1 1
6 13716 1 1 21 GLN CG C 23.503 -9.237 -3.282 1.00 . A A . 21 GLN CG 1 1
6 13717 1 1 21 GLN H H 22.235 -12.342 -2.829 1.00 . A A . 21 GLN H 1 1
6 13718 1 1 21 GLN HA H 21.302 -9.770 -1.732 1.00 . A A . 21 GLN HA 1 1
6 13719 1 1 21 GLN HB2 H 22.256 -10.423 -4.525 1.00 . A A . 21 GLN HB2 1 1
6 13720 1 1 21 GLN HB3 H 21.555 -8.883 -4.048 1.00 . A A . 21 GLN HB3 1 1
6 13721 1 1 21 GLN HE21 H 25.430 -7.634 -3.069 1.00 . A A . 21 GLN HE21 1 1
6 13722 1 1 21 GLN HE22 H 24.644 -6.245 -2.408 1.00 . A A . 21 GLN HE22 1 1
6 13723 1 1 21 GLN HG2 H 23.882 -9.884 -2.505 1.00 . A A . 21 GLN HG2 1 1
6 13724 1 1 21 GLN HG3 H 24.165 -9.276 -4.136 1.00 . A A . 21 GLN HG3 1 1
6 13725 1 1 21 GLN N N 22.058 -11.641 -2.168 1.00 . A A . 21 GLN N 1 1
6 13726 1 1 21 GLN NE2 N 24.634 -7.166 -2.744 1.00 . A A . 21 GLN NE2 1 1
6 13727 1 1 21 GLN O O 19.702 -11.798 -3.655 1.00 . A A . 21 GLN O 1 1
6 13728 1 1 21 GLN OE1 O 22.425 -7.307 -2.366 1.00 . A A . 21 GLN OE1 1 1
6 13729 1 1 22 ILE C C 17.109 -8.856 -3.971 1.00 . A A . 22 ILE C 1 1
6 13730 1 1 22 ILE CA C 17.618 -10.041 -3.155 1.00 . A A . 22 ILE CA 1 1
6 13731 1 1 22 ILE CB C 16.710 -10.231 -1.925 1.00 . A A . 22 ILE CB 1 1
6 13732 1 1 22 ILE CD1 C 17.351 -12.676 -1.631 1.00 . A A . 22 ILE CD1 1 1
6 13733 1 1 22 ILE CG1 C 17.287 -11.303 -0.999 1.00 . A A . 22 ILE CG1 1 1
6 13734 1 1 22 ILE CG2 C 15.298 -10.600 -2.357 1.00 . A A . 22 ILE CG2 1 1
6 13735 1 1 22 ILE H H 19.264 -9.037 -2.280 1.00 . A A . 22 ILE H 1 1
6 13736 1 1 22 ILE HA H 17.560 -10.934 -3.761 1.00 . A A . 22 ILE HA 1 1
6 13737 1 1 22 ILE HB H 16.663 -9.293 -1.392 1.00 . A A . 22 ILE HB 1 1
6 13738 1 1 22 ILE HD11 H 16.353 -13.006 -1.878 1.00 . A A . 22 ILE HD11 1 1
6 13739 1 1 22 ILE HD12 H 17.798 -13.372 -0.936 1.00 . A A . 22 ILE HD12 1 1
6 13740 1 1 22 ILE HD13 H 17.949 -12.631 -2.529 1.00 . A A . 22 ILE HD13 1 1
6 13741 1 1 22 ILE HG12 H 18.291 -11.023 -0.714 1.00 . A A . 22 ILE HG12 1 1
6 13742 1 1 22 ILE HG13 H 16.672 -11.373 -0.113 1.00 . A A . 22 ILE HG13 1 1
6 13743 1 1 22 ILE HG21 H 14.585 -10.080 -1.735 1.00 . A A . 22 ILE HG21 1 1
6 13744 1 1 22 ILE HG22 H 15.157 -11.665 -2.254 1.00 . A A . 22 ILE HG22 1 1
6 13745 1 1 22 ILE HG23 H 15.151 -10.314 -3.388 1.00 . A A . 22 ILE HG23 1 1
6 13746 1 1 22 ILE N N 19.010 -9.852 -2.765 1.00 . A A . 22 ILE N 1 1
6 13747 1 1 22 ILE O O 17.173 -7.711 -3.525 1.00 . A A . 22 ILE O 1 1
6 13748 1 1 23 LEU C C 14.559 -8.116 -6.061 1.00 . A A . 23 LEU C 1 1
6 13749 1 1 23 LEU CA C 16.085 -8.099 -6.044 1.00 . A A . 23 LEU CA 1 1
6 13750 1 1 23 LEU CB C 16.628 -8.283 -7.464 1.00 . A A . 23 LEU CB 1 1
6 13751 1 1 23 LEU CD1 C 17.409 -5.906 -7.619 1.00 . A A . 23 LEU CD1 1 1
6 13752 1 1 23 LEU CD2 C 19.030 -7.716 -7.028 1.00 . A A . 23 LEU CD2 1 1
6 13753 1 1 23 LEU CG C 17.791 -7.363 -7.837 1.00 . A A . 23 LEU CG 1 1
6 13754 1 1 23 LEU H H 16.581 -10.074 -5.465 1.00 . A A . 23 LEU H 1 1
6 13755 1 1 23 LEU HA H 16.418 -7.147 -5.662 1.00 . A A . 23 LEU HA 1 1
6 13756 1 1 23 LEU HB2 H 16.957 -9.306 -7.571 1.00 . A A . 23 LEU HB2 1 1
6 13757 1 1 23 LEU HB3 H 15.823 -8.107 -8.162 1.00 . A A . 23 LEU HB3 1 1
6 13758 1 1 23 LEU HD11 H 17.843 -5.300 -8.401 1.00 . A A . 23 LEU HD11 1 1
6 13759 1 1 23 LEU HD12 H 17.780 -5.577 -6.660 1.00 . A A . 23 LEU HD12 1 1
6 13760 1 1 23 LEU HD13 H 16.335 -5.809 -7.643 1.00 . A A . 23 LEU HD13 1 1
6 13761 1 1 23 LEU HD21 H 19.012 -7.183 -6.089 1.00 . A A . 23 LEU HD21 1 1
6 13762 1 1 23 LEU HD22 H 19.913 -7.439 -7.584 1.00 . A A . 23 LEU HD22 1 1
6 13763 1 1 23 LEU HD23 H 19.044 -8.780 -6.838 1.00 . A A . 23 LEU HD23 1 1
6 13764 1 1 23 LEU HG H 18.024 -7.494 -8.883 1.00 . A A . 23 LEU HG 1 1
6 13765 1 1 23 LEU N N 16.605 -9.141 -5.167 1.00 . A A . 23 LEU N 1 1
6 13766 1 1 23 LEU O O 13.944 -9.076 -6.524 1.00 . A A . 23 LEU O 1 1
6 13767 1 1 24 ARG C C 11.921 -6.880 -6.921 1.00 . A A . 24 ARG C 1 1
6 13768 1 1 24 ARG CA C 12.502 -6.937 -5.513 1.00 . A A . 24 ARG CA 1 1
6 13769 1 1 24 ARG CB C 12.086 -5.694 -4.724 1.00 . A A . 24 ARG CB 1 1
6 13770 1 1 24 ARG CD C 11.570 -3.613 -6.038 1.00 . A A . 24 ARG CD 1 1
6 13771 1 1 24 ARG CG C 12.640 -4.399 -5.296 1.00 . A A . 24 ARG CG 1 1
6 13772 1 1 24 ARG CZ C 9.483 -2.419 -5.502 1.00 . A A . 24 ARG CZ 1 1
6 13773 1 1 24 ARG H H 14.500 -6.313 -5.201 1.00 . A A . 24 ARG H 1 1
6 13774 1 1 24 ARG HA H 12.118 -7.814 -5.013 1.00 . A A . 24 ARG HA 1 1
6 13775 1 1 24 ARG HB2 H 11.008 -5.629 -4.719 1.00 . A A . 24 ARG HB2 1 1
6 13776 1 1 24 ARG HB3 H 12.436 -5.792 -3.707 1.00 . A A . 24 ARG HB3 1 1
6 13777 1 1 24 ARG HD2 H 12.004 -2.693 -6.400 1.00 . A A . 24 ARG HD2 1 1
6 13778 1 1 24 ARG HD3 H 11.227 -4.202 -6.876 1.00 . A A . 24 ARG HD3 1 1
6 13779 1 1 24 ARG HE H 10.369 -3.760 -4.320 1.00 . A A . 24 ARG HE 1 1
6 13780 1 1 24 ARG HG2 H 13.020 -3.793 -4.487 1.00 . A A . 24 ARG HG2 1 1
6 13781 1 1 24 ARG HG3 H 13.442 -4.633 -5.981 1.00 . A A . 24 ARG HG3 1 1
6 13782 1 1 24 ARG HH11 H 10.287 -1.940 -7.296 1.00 . A A . 24 ARG HH11 1 1
6 13783 1 1 24 ARG HH12 H 8.819 -1.113 -6.895 1.00 . A A . 24 ARG HH12 1 1
6 13784 1 1 24 ARG HH21 H 8.436 -2.675 -3.792 1.00 . A A . 24 ARG HH21 1 1
6 13785 1 1 24 ARG HH22 H 7.768 -1.530 -4.906 1.00 . A A . 24 ARG HH22 1 1
6 13786 1 1 24 ARG N N 13.956 -7.046 -5.555 1.00 . A A . 24 ARG N 1 1
6 13787 1 1 24 ARG NE N 10.431 -3.295 -5.181 1.00 . A A . 24 ARG NE 1 1
6 13788 1 1 24 ARG NH1 N 9.534 -1.771 -6.659 1.00 . A A . 24 ARG NH1 1 1
6 13789 1 1 24 ARG NH2 N 8.480 -2.189 -4.665 1.00 . A A . 24 ARG NH2 1 1
6 13790 1 1 24 ARG O O 10.830 -7.393 -7.175 1.00 . A A . 24 ARG O 1 1
6 13791 1 1 25 THR C C 12.162 -7.497 -9.897 1.00 . A A . 25 THR C 1 1
6 13792 1 1 25 THR CA C 12.214 -6.132 -9.218 1.00 . A A . 25 THR CA 1 1
6 13793 1 1 25 THR CB C 13.147 -5.199 -9.993 1.00 . A A . 25 THR CB 1 1
6 13794 1 1 25 THR CG2 C 13.225 -3.807 -9.404 1.00 . A A . 25 THR CG2 1 1
6 13795 1 1 25 THR H H 13.517 -5.868 -7.571 1.00 . A A . 25 THR H 1 1
6 13796 1 1 25 THR HA H 11.220 -5.709 -9.212 1.00 . A A . 25 THR HA 1 1
6 13797 1 1 25 THR HB H 12.787 -5.109 -11.007 1.00 . A A . 25 THR HB 1 1
6 13798 1 1 25 THR HG1 H 14.829 -5.735 -9.144 1.00 . A A . 25 THR HG1 1 1
6 13799 1 1 25 THR HG21 H 14.094 -3.734 -8.767 1.00 . A A . 25 THR HG21 1 1
6 13800 1 1 25 THR HG22 H 12.335 -3.612 -8.823 1.00 . A A . 25 THR HG22 1 1
6 13801 1 1 25 THR HG23 H 13.301 -3.082 -10.201 1.00 . A A . 25 THR HG23 1 1
6 13802 1 1 25 THR N N 12.657 -6.255 -7.834 1.00 . A A . 25 THR N 1 1
6 13803 1 1 25 THR O O 11.373 -7.715 -10.816 1.00 . A A . 25 THR O 1 1
6 13804 1 1 25 THR OG1 O 14.461 -5.724 -10.031 1.00 . A A . 25 THR OG1 1 1
6 13805 1 1 26 ASP C C 12.076 -10.683 -9.274 1.00 . A A . 26 ASP C 1 1
6 13806 1 1 26 ASP CA C 13.054 -9.760 -9.999 1.00 . A A . 26 ASP CA 1 1
6 13807 1 1 26 ASP CB C 14.472 -10.325 -9.907 1.00 . A A . 26 ASP CB 1 1
6 13808 1 1 26 ASP CG C 14.775 -11.310 -11.019 1.00 . A A . 26 ASP CG 1 1
6 13809 1 1 26 ASP H H 13.611 -8.184 -8.700 1.00 . A A . 26 ASP H 1 1
6 13810 1 1 26 ASP HA H 12.768 -9.694 -11.037 1.00 . A A . 26 ASP HA 1 1
6 13811 1 1 26 ASP HB2 H 15.182 -9.513 -9.968 1.00 . A A . 26 ASP HB2 1 1
6 13812 1 1 26 ASP HB3 H 14.591 -10.831 -8.961 1.00 . A A . 26 ASP HB3 1 1
6 13813 1 1 26 ASP N N 13.006 -8.415 -9.437 1.00 . A A . 26 ASP N 1 1
6 13814 1 1 26 ASP O O 11.923 -10.601 -8.056 1.00 . A A . 26 ASP O 1 1
6 13815 1 1 26 ASP OD1 O 14.809 -10.886 -12.194 1.00 . A A . 26 ASP OD1 1 1
6 13816 1 1 26 ASP OD2 O 14.980 -12.504 -10.716 1.00 . A A . 26 ASP OD2 1 1
6 13817 1 1 27 PRO C C 11.066 -13.806 -8.957 1.00 . A A . 27 PRO C 1 1
6 13818 1 1 27 PRO CA C 10.427 -12.506 -9.443 1.00 . A A . 27 PRO CA 1 1
6 13819 1 1 27 PRO CB C 9.502 -12.778 -10.623 1.00 . A A . 27 PRO CB 1 1
6 13820 1 1 27 PRO CD C 11.503 -11.738 -11.479 1.00 . A A . 27 PRO CD 1 1
6 13821 1 1 27 PRO CG C 10.392 -12.706 -11.821 1.00 . A A . 27 PRO CG 1 1
6 13822 1 1 27 PRO HA H 9.865 -12.054 -8.638 1.00 . A A . 27 PRO HA 1 1
6 13823 1 1 27 PRO HB2 H 9.056 -13.758 -10.518 1.00 . A A . 27 PRO HB2 1 1
6 13824 1 1 27 PRO HB3 H 8.729 -12.026 -10.662 1.00 . A A . 27 PRO HB3 1 1
6 13825 1 1 27 PRO HD2 H 12.461 -12.158 -11.748 1.00 . A A . 27 PRO HD2 1 1
6 13826 1 1 27 PRO HD3 H 11.349 -10.796 -11.984 1.00 . A A . 27 PRO HD3 1 1
6 13827 1 1 27 PRO HG2 H 10.801 -13.682 -12.031 1.00 . A A . 27 PRO HG2 1 1
6 13828 1 1 27 PRO HG3 H 9.832 -12.344 -12.670 1.00 . A A . 27 PRO HG3 1 1
6 13829 1 1 27 PRO N N 11.395 -11.575 -10.016 1.00 . A A . 27 PRO N 1 1
6 13830 1 1 27 PRO O O 10.458 -14.872 -9.040 1.00 . A A . 27 PRO O 1 1
6 13831 1 1 28 ALA C C 12.618 -15.195 -6.514 1.00 . A A . 28 ALA C 1 1
6 13832 1 1 28 ALA CA C 13.001 -14.889 -7.957 1.00 . A A . 28 ALA CA 1 1
6 13833 1 1 28 ALA CB C 14.504 -14.688 -8.079 1.00 . A A . 28 ALA CB 1 1
6 13834 1 1 28 ALA H H 12.732 -12.841 -8.410 1.00 . A A . 28 ALA H 1 1
6 13835 1 1 28 ALA HA H 12.723 -15.727 -8.574 1.00 . A A . 28 ALA HA 1 1
6 13836 1 1 28 ALA HB1 H 14.705 -13.713 -8.499 1.00 . A A . 28 ALA HB1 1 1
6 13837 1 1 28 ALA HB2 H 14.918 -15.448 -8.724 1.00 . A A . 28 ALA HB2 1 1
6 13838 1 1 28 ALA HB3 H 14.960 -14.758 -7.102 1.00 . A A . 28 ALA HB3 1 1
6 13839 1 1 28 ALA N N 12.292 -13.715 -8.451 1.00 . A A . 28 ALA N 1 1
6 13840 1 1 28 ALA O O 12.259 -16.324 -6.180 1.00 . A A . 28 ALA O 1 1
6 13841 1 1 29 LEU C C 10.909 -14.756 -4.078 1.00 . A A . 29 LEU C 1 1
6 13842 1 1 29 LEU CA C 12.366 -14.334 -4.253 1.00 . A A . 29 LEU CA 1 1
6 13843 1 1 29 LEU CB C 12.632 -13.028 -3.497 1.00 . A A . 29 LEU CB 1 1
6 13844 1 1 29 LEU CD1 C 10.846 -11.657 -2.382 1.00 . A A . 29 LEU CD1 1 1
6 13845 1 1 29 LEU CD2 C 12.213 -10.660 -4.225 1.00 . A A . 29 LEU CD2 1 1
6 13846 1 1 29 LEU CG C 11.575 -11.934 -3.689 1.00 . A A . 29 LEU CG 1 1
6 13847 1 1 29 LEU H H 12.995 -13.309 -5.995 1.00 . A A . 29 LEU H 1 1
6 13848 1 1 29 LEU HA H 13.001 -15.109 -3.846 1.00 . A A . 29 LEU HA 1 1
6 13849 1 1 29 LEU HB2 H 12.698 -13.257 -2.444 1.00 . A A . 29 LEU HB2 1 1
6 13850 1 1 29 LEU HB3 H 13.585 -12.639 -3.823 1.00 . A A . 29 LEU HB3 1 1
6 13851 1 1 29 LEU HD11 H 11.268 -10.780 -1.914 1.00 . A A . 29 LEU HD11 1 1
6 13852 1 1 29 LEU HD12 H 10.955 -12.505 -1.723 1.00 . A A . 29 LEU HD12 1 1
6 13853 1 1 29 LEU HD13 H 9.798 -11.488 -2.582 1.00 . A A . 29 LEU HD13 1 1
6 13854 1 1 29 LEU HD21 H 12.130 -10.641 -5.302 1.00 . A A . 29 LEU HD21 1 1
6 13855 1 1 29 LEU HD22 H 13.255 -10.633 -3.943 1.00 . A A . 29 LEU HD22 1 1
6 13856 1 1 29 LEU HD23 H 11.705 -9.801 -3.811 1.00 . A A . 29 LEU HD23 1 1
6 13857 1 1 29 LEU HG H 10.845 -12.272 -4.412 1.00 . A A . 29 LEU HG 1 1
6 13858 1 1 29 LEU N N 12.700 -14.182 -5.664 1.00 . A A . 29 LEU N 1 1
6 13859 1 1 29 LEU O O 10.092 -14.591 -4.984 1.00 . A A . 29 LEU O 1 1
6 13860 1 1 30 ARG C C 8.425 -14.614 -1.979 1.00 . A A . 30 ARG C 1 1
6 13861 1 1 30 ARG CA C 9.235 -15.741 -2.611 1.00 . A A . 30 ARG CA 1 1
6 13862 1 1 30 ARG CB C 9.263 -16.951 -1.676 1.00 . A A . 30 ARG CB 1 1
6 13863 1 1 30 ARG CD C 10.564 -19.099 -1.565 1.00 . A A . 30 ARG CD 1 1
6 13864 1 1 30 ARG CG C 9.597 -18.257 -2.381 1.00 . A A . 30 ARG CG 1 1
6 13865 1 1 30 ARG CZ C 10.851 -21.477 -0.990 1.00 . A A . 30 ARG CZ 1 1
6 13866 1 1 30 ARG H H 11.288 -15.402 -2.225 1.00 . A A . 30 ARG H 1 1
6 13867 1 1 30 ARG HA H 8.768 -16.026 -3.542 1.00 . A A . 30 ARG HA 1 1
6 13868 1 1 30 ARG HB2 H 10.003 -16.781 -0.908 1.00 . A A . 30 ARG HB2 1 1
6 13869 1 1 30 ARG HB3 H 8.292 -17.056 -1.212 1.00 . A A . 30 ARG HB3 1 1
6 13870 1 1 30 ARG HD2 H 11.575 -18.834 -1.843 1.00 . A A . 30 ARG HD2 1 1
6 13871 1 1 30 ARG HD3 H 10.413 -18.886 -0.517 1.00 . A A . 30 ARG HD3 1 1
6 13872 1 1 30 ARG HE H 9.857 -20.797 -2.581 1.00 . A A . 30 ARG HE 1 1
6 13873 1 1 30 ARG HG2 H 8.686 -18.817 -2.530 1.00 . A A . 30 ARG HG2 1 1
6 13874 1 1 30 ARG HG3 H 10.045 -18.033 -3.337 1.00 . A A . 30 ARG HG3 1 1
6 13875 1 1 30 ARG HH11 H 11.724 -20.191 0.303 1.00 . A A . 30 ARG HH11 1 1
6 13876 1 1 30 ARG HH12 H 11.910 -21.869 0.687 1.00 . A A . 30 ARG HH12 1 1
6 13877 1 1 30 ARG HH21 H 10.101 -23.006 -2.079 1.00 . A A . 30 ARG HH21 1 1
6 13878 1 1 30 ARG HH22 H 10.991 -23.468 -0.666 1.00 . A A . 30 ARG HH22 1 1
6 13879 1 1 30 ARG N N 10.593 -15.299 -2.907 1.00 . A A . 30 ARG N 1 1
6 13880 1 1 30 ARG NE N 10.371 -20.529 -1.791 1.00 . A A . 30 ARG NE 1 1
6 13881 1 1 30 ARG NH1 N 11.553 -21.152 0.089 1.00 . A A . 30 ARG NH1 1 1
6 13882 1 1 30 ARG NH2 N 10.629 -22.755 -1.267 1.00 . A A . 30 ARG NH2 1 1
6 13883 1 1 30 ARG O O 8.464 -14.415 -0.764 1.00 . A A . 30 ARG O 1 1
6 13884 1 1 31 TRP C C 5.619 -13.272 -1.640 1.00 . A A . 31 TRP C 1 1
6 13885 1 1 31 TRP CA C 6.881 -12.768 -2.328 1.00 . A A . 31 TRP CA 1 1
6 13886 1 1 31 TRP CB C 6.514 -11.840 -3.483 1.00 . A A . 31 TRP CB 1 1
6 13887 1 1 31 TRP CD1 C 8.591 -10.941 -4.684 1.00 . A A . 31 TRP CD1 1 1
6 13888 1 1 31 TRP CD2 C 7.723 -9.536 -3.172 1.00 . A A . 31 TRP CD2 1 1
6 13889 1 1 31 TRP CE2 C 8.853 -8.929 -3.753 1.00 . A A . 31 TRP CE2 1 1
6 13890 1 1 31 TRP CE3 C 7.014 -8.836 -2.191 1.00 . A A . 31 TRP CE3 1 1
6 13891 1 1 31 TRP CG C 7.573 -10.823 -3.781 1.00 . A A . 31 TRP CG 1 1
6 13892 1 1 31 TRP CH2 C 8.574 -6.997 -2.425 1.00 . A A . 31 TRP CH2 1 1
6 13893 1 1 31 TRP CZ2 C 9.288 -7.658 -3.386 1.00 . A A . 31 TRP CZ2 1 1
6 13894 1 1 31 TRP CZ3 C 7.446 -7.575 -1.828 1.00 . A A . 31 TRP CZ3 1 1
6 13895 1 1 31 TRP H H 7.706 -14.080 -3.767 1.00 . A A . 31 TRP H 1 1
6 13896 1 1 31 TRP HA H 7.469 -12.217 -1.611 1.00 . A A . 31 TRP HA 1 1
6 13897 1 1 31 TRP HB2 H 6.356 -12.430 -4.370 1.00 . A A . 31 TRP HB2 1 1
6 13898 1 1 31 TRP HB3 H 5.605 -11.314 -3.238 1.00 . A A . 31 TRP HB3 1 1
6 13899 1 1 31 TRP HD1 H 8.753 -11.807 -5.308 1.00 . A A . 31 TRP HD1 1 1
6 13900 1 1 31 TRP HE1 H 10.155 -9.649 -5.229 1.00 . A A . 31 TRP HE1 1 1
6 13901 1 1 31 TRP HE3 H 6.141 -9.265 -1.720 1.00 . A A . 31 TRP HE3 1 1
6 13902 1 1 31 TRP HH2 H 8.876 -6.009 -2.111 1.00 . A A . 31 TRP HH2 1 1
6 13903 1 1 31 TRP HZ2 H 10.155 -7.198 -3.837 1.00 . A A . 31 TRP HZ2 1 1
6 13904 1 1 31 TRP HZ3 H 6.910 -7.020 -1.073 1.00 . A A . 31 TRP HZ3 1 1
6 13905 1 1 31 TRP N N 7.695 -13.876 -2.809 1.00 . A A . 31 TRP N 1 1
6 13906 1 1 31 TRP NE1 N 9.366 -9.806 -4.671 1.00 . A A . 31 TRP NE1 1 1
6 13907 1 1 31 TRP O O 4.654 -13.668 -2.294 1.00 . A A . 31 TRP O 1 1
6 13908 1 1 32 GLU C C 4.498 -13.003 1.839 1.00 . A A . 32 GLU C 1 1
6 13909 1 1 32 GLU CA C 4.504 -13.697 0.483 1.00 . A A . 32 GLU CA 1 1
6 13910 1 1 32 GLU CB C 4.551 -15.215 0.671 1.00 . A A . 32 GLU CB 1 1
6 13911 1 1 32 GLU CD C 4.841 -16.698 -1.355 1.00 . A A . 32 GLU CD 1 1
6 13912 1 1 32 GLU CG C 3.861 -15.989 -0.440 1.00 . A A . 32 GLU CG 1 1
6 13913 1 1 32 GLU H H 6.441 -12.919 0.139 1.00 . A A . 32 GLU H 1 1
6 13914 1 1 32 GLU HA H 3.603 -13.435 -0.046 1.00 . A A . 32 GLU HA 1 1
6 13915 1 1 32 GLU HB2 H 5.584 -15.530 0.713 1.00 . A A . 32 GLU HB2 1 1
6 13916 1 1 32 GLU HB3 H 4.072 -15.465 1.607 1.00 . A A . 32 GLU HB3 1 1
6 13917 1 1 32 GLU HG2 H 3.208 -16.726 0.003 1.00 . A A . 32 GLU HG2 1 1
6 13918 1 1 32 GLU HG3 H 3.274 -15.300 -1.029 1.00 . A A . 32 GLU HG3 1 1
6 13919 1 1 32 GLU N N 5.640 -13.250 -0.315 1.00 . A A . 32 GLU N 1 1
6 13920 1 1 32 GLU O O 3.469 -12.501 2.290 1.00 . A A . 32 GLU O 1 1
6 13921 1 1 32 GLU OE1 O 5.324 -16.061 -2.314 1.00 . A A . 32 GLU OE1 1 1
6 13922 1 1 32 GLU OE2 O 5.123 -17.890 -1.112 1.00 . A A . 32 GLU OE2 1 1
6 13923 1 1 33 ARG C C 6.916 -11.293 3.752 1.00 . A A . 33 ARG C 1 1
6 13924 1 1 33 ARG CA C 5.806 -12.339 3.783 1.00 . A A . 33 ARG CA 1 1
6 13925 1 1 33 ARG CB C 6.104 -13.388 4.857 1.00 . A A . 33 ARG CB 1 1
6 13926 1 1 33 ARG CD C 6.819 -15.469 3.639 1.00 . A A . 33 ARG CD 1 1
6 13927 1 1 33 ARG CG C 7.265 -14.304 4.507 1.00 . A A . 33 ARG CG 1 1
6 13928 1 1 33 ARG CZ C 6.517 -17.414 5.127 1.00 . A A . 33 ARG CZ 1 1
6 13929 1 1 33 ARG H H 6.441 -13.391 2.061 1.00 . A A . 33 ARG H 1 1
6 13930 1 1 33 ARG HA H 4.872 -11.850 4.019 1.00 . A A . 33 ARG HA 1 1
6 13931 1 1 33 ARG HB2 H 6.337 -12.883 5.783 1.00 . A A . 33 ARG HB2 1 1
6 13932 1 1 33 ARG HB3 H 5.224 -13.997 5.003 1.00 . A A . 33 ARG HB3 1 1
6 13933 1 1 33 ARG HD2 H 5.743 -15.445 3.547 1.00 . A A . 33 ARG HD2 1 1
6 13934 1 1 33 ARG HD3 H 7.265 -15.363 2.661 1.00 . A A . 33 ARG HD3 1 1
6 13935 1 1 33 ARG HE H 8.052 -17.155 3.877 1.00 . A A . 33 ARG HE 1 1
6 13936 1 1 33 ARG HG2 H 8.011 -13.735 3.972 1.00 . A A . 33 ARG HG2 1 1
6 13937 1 1 33 ARG HG3 H 7.693 -14.690 5.421 1.00 . A A . 33 ARG HG3 1 1
6 13938 1 1 33 ARG HH11 H 5.048 -16.029 5.260 1.00 . A A . 33 ARG HH11 1 1
6 13939 1 1 33 ARG HH12 H 4.863 -17.409 6.289 1.00 . A A . 33 ARG HH12 1 1
6 13940 1 1 33 ARG HH21 H 7.808 -18.965 5.233 1.00 . A A . 33 ARG HH21 1 1
6 13941 1 1 33 ARG HH22 H 6.429 -19.072 6.277 1.00 . A A . 33 ARG HH22 1 1
6 13942 1 1 33 ARG N N 5.661 -12.975 2.479 1.00 . A A . 33 ARG N 1 1
6 13943 1 1 33 ARG NE N 7.218 -16.757 4.203 1.00 . A A . 33 ARG NE 1 1
6 13944 1 1 33 ARG NH1 N 5.383 -16.908 5.598 1.00 . A A . 33 ARG NH1 1 1
6 13945 1 1 33 ARG NH2 N 6.954 -18.579 5.583 1.00 . A A . 33 ARG NH2 1 1
6 13946 1 1 33 ARG O O 7.569 -11.033 4.763 1.00 . A A . 33 ARG O 1 1
6 13947 1 1 34 VAL C C 7.785 -8.398 3.156 1.00 . A A . 34 VAL C 1 1
6 13948 1 1 34 VAL CA C 8.155 -9.676 2.410 1.00 . A A . 34 VAL CA 1 1
6 13949 1 1 34 VAL CB C 8.374 -9.346 0.918 1.00 . A A . 34 VAL CB 1 1
6 13950 1 1 34 VAL CG1 C 9.696 -8.621 0.713 1.00 . A A . 34 VAL CG1 1 1
6 13951 1 1 34 VAL CG2 C 8.324 -10.612 0.074 1.00 . A A . 34 VAL CG2 1 1
6 13952 1 1 34 VAL H H 6.571 -10.947 1.814 1.00 . A A . 34 VAL H 1 1
6 13953 1 1 34 VAL HA H 9.079 -10.064 2.813 1.00 . A A . 34 VAL HA 1 1
6 13954 1 1 34 VAL HB H 7.579 -8.692 0.593 1.00 . A A . 34 VAL HB 1 1
6 13955 1 1 34 VAL HG11 H 10.438 -9.026 1.384 1.00 . A A . 34 VAL HG11 1 1
6 13956 1 1 34 VAL HG12 H 9.565 -7.569 0.914 1.00 . A A . 34 VAL HG12 1 1
6 13957 1 1 34 VAL HG13 H 10.025 -8.754 -0.308 1.00 . A A . 34 VAL HG13 1 1
6 13958 1 1 34 VAL HG21 H 7.295 -10.871 -0.125 1.00 . A A . 34 VAL HG21 1 1
6 13959 1 1 34 VAL HG22 H 8.801 -11.420 0.610 1.00 . A A . 34 VAL HG22 1 1
6 13960 1 1 34 VAL HG23 H 8.841 -10.444 -0.859 1.00 . A A . 34 VAL HG23 1 1
6 13961 1 1 34 VAL N N 7.124 -10.695 2.582 1.00 . A A . 34 VAL N 1 1
6 13962 1 1 34 VAL O O 6.640 -8.223 3.578 1.00 . A A . 34 VAL O 1 1
6 13963 1 1 35 ARG C C 8.305 -5.107 3.029 1.00 . A A . 35 ARG C 1 1
6 13964 1 1 35 ARG CA C 8.538 -6.246 4.017 1.00 . A A . 35 ARG CA 1 1
6 13965 1 1 35 ARG CB C 9.737 -5.913 4.909 1.00 . A A . 35 ARG CB 1 1
6 13966 1 1 35 ARG CD C 11.147 -6.517 6.899 1.00 . A A . 35 ARG CD 1 1
6 13967 1 1 35 ARG CG C 10.005 -6.946 5.991 1.00 . A A . 35 ARG CG 1 1
6 13968 1 1 35 ARG CZ C 10.831 -7.633 9.075 1.00 . A A . 35 ARG CZ 1 1
6 13969 1 1 35 ARG H H 9.653 -7.704 2.963 1.00 . A A . 35 ARG H 1 1
6 13970 1 1 35 ARG HA H 7.661 -6.358 4.635 1.00 . A A . 35 ARG HA 1 1
6 13971 1 1 35 ARG HB2 H 10.619 -5.834 4.290 1.00 . A A . 35 ARG HB2 1 1
6 13972 1 1 35 ARG HB3 H 9.559 -4.961 5.387 1.00 . A A . 35 ARG HB3 1 1
6 13973 1 1 35 ARG HD2 H 11.983 -7.183 6.747 1.00 . A A . 35 ARG HD2 1 1
6 13974 1 1 35 ARG HD3 H 11.441 -5.510 6.636 1.00 . A A . 35 ARG HD3 1 1
6 13975 1 1 35 ARG HE H 10.450 -5.709 8.709 1.00 . A A . 35 ARG HE 1 1
6 13976 1 1 35 ARG HG2 H 9.113 -7.071 6.585 1.00 . A A . 35 ARG HG2 1 1
6 13977 1 1 35 ARG HG3 H 10.263 -7.885 5.522 1.00 . A A . 35 ARG HG3 1 1
6 13978 1 1 35 ARG HH11 H 11.519 -8.846 7.609 1.00 . A A . 35 ARG HH11 1 1
6 13979 1 1 35 ARG HH12 H 11.295 -9.599 9.151 1.00 . A A . 35 ARG HH12 1 1
6 13980 1 1 35 ARG HH21 H 10.155 -6.701 10.734 1.00 . A A . 35 ARG HH21 1 1
6 13981 1 1 35 ARG HH22 H 10.520 -8.384 10.925 1.00 . A A . 35 ARG HH22 1 1
6 13982 1 1 35 ARG N N 8.761 -7.507 3.319 1.00 . A A . 35 ARG N 1 1
6 13983 1 1 35 ARG NE N 10.767 -6.546 8.309 1.00 . A A . 35 ARG NE 1 1
6 13984 1 1 35 ARG NH1 N 11.249 -8.788 8.570 1.00 . A A . 35 ARG NH1 1 1
6 13985 1 1 35 ARG NH2 N 10.472 -7.567 10.349 1.00 . A A . 35 ARG NH2 1 1
6 13986 1 1 35 ARG O O 9.137 -4.845 2.160 1.00 . A A . 35 ARG O 1 1
6 13987 1 1 36 VAL C C 6.193 -2.182 3.100 1.00 . A A . 36 VAL C 1 1
6 13988 1 1 36 VAL CA C 6.824 -3.318 2.297 1.00 . A A . 36 VAL CA 1 1
6 13989 1 1 36 VAL CB C 5.861 -3.759 1.174 1.00 . A A . 36 VAL CB 1 1
6 13990 1 1 36 VAL CG1 C 5.773 -2.698 0.089 1.00 . A A . 36 VAL CG1 1 1
6 13991 1 1 36 VAL CG2 C 6.303 -5.092 0.586 1.00 . A A . 36 VAL CG2 1 1
6 13992 1 1 36 VAL H H 6.550 -4.689 3.887 1.00 . A A . 36 VAL H 1 1
6 13993 1 1 36 VAL HA H 7.737 -2.959 1.842 1.00 . A A . 36 VAL HA 1 1
6 13994 1 1 36 VAL HB H 4.878 -3.888 1.597 1.00 . A A . 36 VAL HB 1 1
6 13995 1 1 36 VAL HG11 H 6.768 -2.410 -0.213 1.00 . A A . 36 VAL HG11 1 1
6 13996 1 1 36 VAL HG12 H 5.248 -1.836 0.469 1.00 . A A . 36 VAL HG12 1 1
6 13997 1 1 36 VAL HG13 H 5.241 -3.097 -0.761 1.00 . A A . 36 VAL HG13 1 1
6 13998 1 1 36 VAL HG21 H 5.775 -5.269 -0.340 1.00 . A A . 36 VAL HG21 1 1
6 13999 1 1 36 VAL HG22 H 6.079 -5.884 1.284 1.00 . A A . 36 VAL HG22 1 1
6 14000 1 1 36 VAL HG23 H 7.365 -5.068 0.396 1.00 . A A . 36 VAL HG23 1 1
6 14001 1 1 36 VAL N N 7.170 -4.432 3.172 1.00 . A A . 36 VAL N 1 1
6 14002 1 1 36 VAL O O 5.762 -2.375 4.239 1.00 . A A . 36 VAL O 1 1
6 14003 1 1 37 VAL C C 4.458 0.802 2.392 1.00 . A A . 37 VAL C 1 1
6 14004 1 1 37 VAL CA C 5.579 0.163 3.201 1.00 . A A . 37 VAL CA 1 1
6 14005 1 1 37 VAL CB C 6.645 1.234 3.500 1.00 . A A . 37 VAL CB 1 1
6 14006 1 1 37 VAL CG1 C 6.148 2.197 4.567 1.00 . A A . 37 VAL CG1 1 1
6 14007 1 1 37 VAL CG2 C 7.957 0.588 3.923 1.00 . A A . 37 VAL CG2 1 1
6 14008 1 1 37 VAL H H 6.516 -0.881 1.614 1.00 . A A . 37 VAL H 1 1
6 14009 1 1 37 VAL HA H 5.174 -0.179 4.143 1.00 . A A . 37 VAL HA 1 1
6 14010 1 1 37 VAL HB H 6.820 1.797 2.595 1.00 . A A . 37 VAL HB 1 1
6 14011 1 1 37 VAL HG11 H 6.952 2.426 5.251 1.00 . A A . 37 VAL HG11 1 1
6 14012 1 1 37 VAL HG12 H 5.333 1.743 5.110 1.00 . A A . 37 VAL HG12 1 1
6 14013 1 1 37 VAL HG13 H 5.805 3.107 4.099 1.00 . A A . 37 VAL HG13 1 1
6 14014 1 1 37 VAL HG21 H 8.361 0.021 3.098 1.00 . A A . 37 VAL HG21 1 1
6 14015 1 1 37 VAL HG22 H 7.780 -0.071 4.760 1.00 . A A . 37 VAL HG22 1 1
6 14016 1 1 37 VAL HG23 H 8.659 1.355 4.212 1.00 . A A . 37 VAL HG23 1 1
6 14017 1 1 37 VAL N N 6.150 -0.990 2.515 1.00 . A A . 37 VAL N 1 1
6 14018 1 1 37 VAL O O 4.425 0.708 1.165 1.00 . A A . 37 VAL O 1 1
6 14019 1 1 38 ASN C C 1.739 3.069 3.458 1.00 . A A . 38 ASN C 1 1
6 14020 1 1 38 ASN CA C 2.417 2.132 2.465 1.00 . A A . 38 ASN CA 1 1
6 14021 1 1 38 ASN CB C 1.409 1.112 1.930 1.00 . A A . 38 ASN CB 1 1
6 14022 1 1 38 ASN CG C 1.133 -0.007 2.913 1.00 . A A . 38 ASN CG 1 1
6 14023 1 1 38 ASN H H 3.637 1.498 4.072 1.00 . A A . 38 ASN H 1 1
6 14024 1 1 38 ASN HA H 2.801 2.715 1.642 1.00 . A A . 38 ASN HA 1 1
6 14025 1 1 38 ASN HB2 H 0.478 1.615 1.715 1.00 . A A . 38 ASN HB2 1 1
6 14026 1 1 38 ASN HB3 H 1.796 0.678 1.018 1.00 . A A . 38 ASN HB3 1 1
6 14027 1 1 38 ASN HD21 H -0.381 1.019 3.695 1.00 . A A . 38 ASN HD21 1 1
6 14028 1 1 38 ASN HD22 H -0.078 -0.529 4.400 1.00 . A A . 38 ASN HD22 1 1
6 14029 1 1 38 ASN N N 3.545 1.459 3.097 1.00 . A A . 38 ASN N 1 1
6 14030 1 1 38 ASN ND2 N 0.123 0.180 3.755 1.00 . A A . 38 ASN ND2 1 1
6 14031 1 1 38 ASN O O 1.865 2.893 4.670 1.00 . A A . 38 ASN O 1 1
6 14032 1 1 38 ASN OD1 O 1.818 -1.030 2.916 1.00 . A A . 38 ASN OD1 1 1
6 14033 1 1 39 ALA C C -0.796 5.729 3.096 1.00 . A A . 39 ALA C 1 1
6 14034 1 1 39 ALA CA C 0.351 5.026 3.811 1.00 . A A . 39 ALA CA 1 1
6 14035 1 1 39 ALA CB C 1.340 6.055 4.331 1.00 . A A . 39 ALA CB 1 1
6 14036 1 1 39 ALA H H 0.968 4.167 1.973 1.00 . A A . 39 ALA H 1 1
6 14037 1 1 39 ALA HA H -0.045 4.486 4.659 1.00 . A A . 39 ALA HA 1 1
6 14038 1 1 39 ALA HB1 H 1.837 5.667 5.206 1.00 . A A . 39 ALA HB1 1 1
6 14039 1 1 39 ALA HB2 H 0.813 6.963 4.589 1.00 . A A . 39 ALA HB2 1 1
6 14040 1 1 39 ALA HB3 H 2.072 6.270 3.566 1.00 . A A . 39 ALA HB3 1 1
6 14041 1 1 39 ALA N N 1.030 4.069 2.947 1.00 . A A . 39 ALA N 1 1
6 14042 1 1 39 ALA O O -0.987 5.570 1.889 1.00 . A A . 39 ALA O 1 1
6 14043 1 1 40 PHE C C -2.440 8.767 3.496 1.00 . A A . 40 PHE C 1 1
6 14044 1 1 40 PHE CA C -2.671 7.270 3.318 1.00 . A A . 40 PHE CA 1 1
6 14045 1 1 40 PHE CB C -3.971 6.858 4.012 1.00 . A A . 40 PHE CB 1 1
6 14046 1 1 40 PHE CD1 C -4.519 5.002 2.413 1.00 . A A . 40 PHE CD1 1 1
6 14047 1 1 40 PHE CD2 C -4.659 4.561 4.752 1.00 . A A . 40 PHE CD2 1 1
6 14048 1 1 40 PHE CE1 C -4.907 3.704 2.142 1.00 . A A . 40 PHE CE1 1 1
6 14049 1 1 40 PHE CE2 C -5.048 3.261 4.488 1.00 . A A . 40 PHE CE2 1 1
6 14050 1 1 40 PHE CG C -4.391 5.445 3.719 1.00 . A A . 40 PHE CG 1 1
6 14051 1 1 40 PHE CZ C -5.172 2.833 3.181 1.00 . A A . 40 PHE CZ 1 1
6 14052 1 1 40 PHE H H -1.330 6.605 4.808 1.00 . A A . 40 PHE H 1 1
6 14053 1 1 40 PHE HA H -2.747 7.049 2.264 1.00 . A A . 40 PHE HA 1 1
6 14054 1 1 40 PHE HB2 H -3.845 6.950 5.080 1.00 . A A . 40 PHE HB2 1 1
6 14055 1 1 40 PHE HB3 H -4.766 7.514 3.690 1.00 . A A . 40 PHE HB3 1 1
6 14056 1 1 40 PHE HD1 H -4.312 5.683 1.601 1.00 . A A . 40 PHE HD1 1 1
6 14057 1 1 40 PHE HD2 H -4.564 4.896 5.774 1.00 . A A . 40 PHE HD2 1 1
6 14058 1 1 40 PHE HE1 H -5.003 3.371 1.119 1.00 . A A . 40 PHE HE1 1 1
6 14059 1 1 40 PHE HE2 H -5.254 2.582 5.301 1.00 . A A . 40 PHE HE2 1 1
6 14060 1 1 40 PHE HZ H -5.474 1.817 2.971 1.00 . A A . 40 PHE HZ 1 1
6 14061 1 1 40 PHE N N -1.546 6.518 3.857 1.00 . A A . 40 PHE N 1 1
6 14062 1 1 40 PHE O O -2.071 9.221 4.579 1.00 . A A . 40 PHE O 1 1
6 14063 1 1 41 LEU C C -3.785 11.698 2.670 1.00 . A A . 41 LEU C 1 1
6 14064 1 1 41 LEU CA C -2.459 10.971 2.471 1.00 . A A . 41 LEU CA 1 1
6 14065 1 1 41 LEU CB C -1.791 11.454 1.183 1.00 . A A . 41 LEU CB 1 1
6 14066 1 1 41 LEU CD1 C 0.229 12.469 2.268 1.00 . A A . 41 LEU CD1 1 1
6 14067 1 1 41 LEU CD2 C -0.447 13.186 -0.032 1.00 . A A . 41 LEU CD2 1 1
6 14068 1 1 41 LEU CG C -0.941 12.717 1.329 1.00 . A A . 41 LEU CG 1 1
6 14069 1 1 41 LEU H H -2.939 9.104 1.593 1.00 . A A . 41 LEU H 1 1
6 14070 1 1 41 LEU HA H -1.812 11.193 3.306 1.00 . A A . 41 LEU HA 1 1
6 14071 1 1 41 LEU HB2 H -1.159 10.660 0.811 1.00 . A A . 41 LEU HB2 1 1
6 14072 1 1 41 LEU HB3 H -2.562 11.648 0.454 1.00 . A A . 41 LEU HB3 1 1
6 14073 1 1 41 LEU HD11 H 0.470 11.416 2.273 1.00 . A A . 41 LEU HD11 1 1
6 14074 1 1 41 LEU HD12 H -0.039 12.781 3.266 1.00 . A A . 41 LEU HD12 1 1
6 14075 1 1 41 LEU HD13 H 1.085 13.033 1.932 1.00 . A A . 41 LEU HD13 1 1
6 14076 1 1 41 LEU HD21 H -0.265 12.328 -0.663 1.00 . A A . 41 LEU HD21 1 1
6 14077 1 1 41 LEU HD22 H 0.470 13.743 0.091 1.00 . A A . 41 LEU HD22 1 1
6 14078 1 1 41 LEU HD23 H -1.194 13.817 -0.488 1.00 . A A . 41 LEU HD23 1 1
6 14079 1 1 41 LEU HG H -1.548 13.503 1.753 1.00 . A A . 41 LEU HG 1 1
6 14080 1 1 41 LEU N N -2.652 9.525 2.429 1.00 . A A . 41 LEU N 1 1
6 14081 1 1 41 LEU O O -4.728 11.518 1.899 1.00 . A A . 41 LEU O 1 1
6 14082 1 1 42 ARG C C -4.697 14.699 4.466 1.00 . A A . 42 ARG C 1 1
6 14083 1 1 42 ARG CA C -5.053 13.284 4.019 1.00 . A A . 42 ARG CA 1 1
6 14084 1 1 42 ARG CB C -5.863 12.579 5.109 1.00 . A A . 42 ARG CB 1 1
6 14085 1 1 42 ARG CD C -7.025 13.957 6.870 1.00 . A A . 42 ARG CD 1 1
6 14086 1 1 42 ARG CG C -7.138 13.314 5.494 1.00 . A A . 42 ARG CG 1 1
6 14087 1 1 42 ARG CZ C -8.095 13.772 9.081 1.00 . A A . 42 ARG CZ 1 1
6 14088 1 1 42 ARG H H -3.060 12.623 4.288 1.00 . A A . 42 ARG H 1 1
6 14089 1 1 42 ARG HA H -5.646 13.342 3.121 1.00 . A A . 42 ARG HA 1 1
6 14090 1 1 42 ARG HB2 H -6.134 11.593 4.758 1.00 . A A . 42 ARG HB2 1 1
6 14091 1 1 42 ARG HB3 H -5.248 12.479 5.991 1.00 . A A . 42 ARG HB3 1 1
6 14092 1 1 42 ARG HD2 H -6.054 13.729 7.283 1.00 . A A . 42 ARG HD2 1 1
6 14093 1 1 42 ARG HD3 H -7.127 15.027 6.761 1.00 . A A . 42 ARG HD3 1 1
6 14094 1 1 42 ARG HE H -8.754 12.894 7.414 1.00 . A A . 42 ARG HE 1 1
6 14095 1 1 42 ARG HG2 H -7.331 14.085 4.764 1.00 . A A . 42 ARG HG2 1 1
6 14096 1 1 42 ARG HG3 H -7.957 12.611 5.503 1.00 . A A . 42 ARG HG3 1 1
6 14097 1 1 42 ARG HH11 H -6.431 14.921 9.049 1.00 . A A . 42 ARG HH11 1 1
6 14098 1 1 42 ARG HH12 H -7.202 14.776 10.592 1.00 . A A . 42 ARG HH12 1 1
6 14099 1 1 42 ARG HH21 H -9.771 12.702 9.443 1.00 . A A . 42 ARG HH21 1 1
6 14100 1 1 42 ARG HH22 H -9.097 13.515 10.817 1.00 . A A . 42 ARG HH22 1 1
6 14101 1 1 42 ARG N N -3.847 12.523 3.712 1.00 . A A . 42 ARG N 1 1
6 14102 1 1 42 ARG NE N -8.055 13.473 7.785 1.00 . A A . 42 ARG NE 1 1
6 14103 1 1 42 ARG NH1 N -7.166 14.554 9.618 1.00 . A A . 42 ARG NH1 1 1
6 14104 1 1 42 ARG NH2 N -9.068 13.290 9.843 1.00 . A A . 42 ARG NH2 1 1
6 14105 1 1 42 ARG O O -3.725 14.903 5.192 1.00 . A A . 42 ARG O 1 1
6 14106 1 1 43 ASN C C -6.551 17.821 4.617 1.00 . A A . 43 ASN C 1 1
6 14107 1 1 43 ASN CA C -5.243 17.068 4.387 1.00 . A A . 43 ASN CA 1 1
6 14108 1 1 43 ASN CB C -4.430 17.760 3.292 1.00 . A A . 43 ASN CB 1 1
6 14109 1 1 43 ASN CG C -4.091 19.196 3.642 1.00 . A A . 43 ASN CG 1 1
6 14110 1 1 43 ASN H H -6.247 15.453 3.450 1.00 . A A . 43 ASN H 1 1
6 14111 1 1 43 ASN HA H -4.674 17.077 5.303 1.00 . A A . 43 ASN HA 1 1
6 14112 1 1 43 ASN HB2 H -3.507 17.219 3.142 1.00 . A A . 43 ASN HB2 1 1
6 14113 1 1 43 ASN HB3 H -4.997 17.758 2.374 1.00 . A A . 43 ASN HB3 1 1
6 14114 1 1 43 ASN HD21 H -5.887 19.795 3.035 1.00 . A A . 43 ASN HD21 1 1
6 14115 1 1 43 ASN HD22 H -4.844 21.037 3.630 1.00 . A A . 43 ASN HD22 1 1
6 14116 1 1 43 ASN N N -5.488 15.675 4.028 1.00 . A A . 43 ASN N 1 1
6 14117 1 1 43 ASN ND2 N -5.036 20.101 3.412 1.00 . A A . 43 ASN ND2 1 1
6 14118 1 1 43 ASN O O -7.559 17.552 3.962 1.00 . A A . 43 ASN O 1 1
6 14119 1 1 43 ASN OD1 O -2.992 19.491 4.113 1.00 . A A . 43 ASN OD1 1 1
6 14120 1 1 44 SER C C -8.890 18.702 6.238 1.00 . A A . 44 SER C 1 1
6 14121 1 1 44 SER CA C -7.694 19.577 5.869 1.00 . A A . 44 SER CA 1 1
6 14122 1 1 44 SER CB C -8.056 20.476 4.686 1.00 . A A . 44 SER CB 1 1
6 14123 1 1 44 SER H H -5.683 18.936 6.029 1.00 . A A . 44 SER H 1 1
6 14124 1 1 44 SER HA H -7.445 20.199 6.716 1.00 . A A . 44 SER HA 1 1
6 14125 1 1 44 SER HB2 H -7.151 20.823 4.209 1.00 . A A . 44 SER HB2 1 1
6 14126 1 1 44 SER HB3 H -8.644 19.915 3.976 1.00 . A A . 44 SER HB3 1 1
6 14127 1 1 44 SER HG H -9.015 22.152 4.353 1.00 . A A . 44 SER HG 1 1
6 14128 1 1 44 SER N N -6.521 18.770 5.547 1.00 . A A . 44 SER N 1 1
6 14129 1 1 44 SER O O -10.038 19.126 6.117 1.00 . A A . 44 SER O 1 1
6 14130 1 1 44 SER OG O -8.806 21.601 5.111 1.00 . A A . 44 SER OG 1 1
6 14131 1 1 45 GLN C C -10.751 16.465 5.998 1.00 . A A . 45 GLN C 1 1
6 14132 1 1 45 GLN CA C -9.675 16.553 7.078 1.00 . A A . 45 GLN CA 1 1
6 14133 1 1 45 GLN CB C -10.298 16.995 8.404 1.00 . A A . 45 GLN CB 1 1
6 14134 1 1 45 GLN CD C -11.515 16.149 10.450 1.00 . A A . 45 GLN CD 1 1
6 14135 1 1 45 GLN CG C -11.333 16.025 8.950 1.00 . A A . 45 GLN CG 1 1
6 14136 1 1 45 GLN H H -7.682 17.197 6.769 1.00 . A A . 45 GLN H 1 1
6 14137 1 1 45 GLN HA H -9.230 15.578 7.209 1.00 . A A . 45 GLN HA 1 1
6 14138 1 1 45 GLN HB2 H -9.514 17.100 9.140 1.00 . A A . 45 GLN HB2 1 1
6 14139 1 1 45 GLN HB3 H -10.775 17.954 8.261 1.00 . A A . 45 GLN HB3 1 1
6 14140 1 1 45 GLN HE21 H -12.306 14.327 10.532 1.00 . A A . 45 GLN HE21 1 1
6 14141 1 1 45 GLN HE22 H -12.186 15.161 12.040 1.00 . A A . 45 GLN HE22 1 1
6 14142 1 1 45 GLN HG2 H -12.281 16.221 8.471 1.00 . A A . 45 GLN HG2 1 1
6 14143 1 1 45 GLN HG3 H -11.018 15.017 8.722 1.00 . A A . 45 GLN HG3 1 1
6 14144 1 1 45 GLN N N -8.616 17.481 6.691 1.00 . A A . 45 GLN N 1 1
6 14145 1 1 45 GLN NE2 N -12.057 15.108 11.070 1.00 . A A . 45 GLN NE2 1 1
6 14146 1 1 45 GLN O O -11.913 16.178 6.284 1.00 . A A . 45 GLN O 1 1
6 14147 1 1 45 GLN OE1 O -11.171 17.171 11.045 1.00 . A A . 45 GLN OE1 1 1
6 14148 1 1 46 GLY C C -10.682 16.121 2.373 1.00 . A A . 46 GLY C 1 1
6 14149 1 1 46 GLY CA C -11.297 16.666 3.650 1.00 . A A . 46 GLY CA 1 1
6 14150 1 1 46 GLY H H -9.418 16.944 4.586 1.00 . A A . 46 GLY H 1 1
6 14151 1 1 46 GLY HA2 H -12.128 16.035 3.932 1.00 . A A . 46 GLY HA2 1 1
6 14152 1 1 46 GLY HA3 H -11.666 17.663 3.461 1.00 . A A . 46 GLY HA3 1 1
6 14153 1 1 46 GLY N N -10.354 16.717 4.754 1.00 . A A . 46 GLY N 1 1
6 14154 1 1 46 GLY O O -11.378 15.527 1.548 1.00 . A A . 46 GLY O 1 1
6 14155 1 1 47 GLN C C -8.171 14.428 1.215 1.00 . A A . 47 GLN C 1 1
6 14156 1 1 47 GLN CA C -8.679 15.849 1.016 1.00 . A A . 47 GLN CA 1 1
6 14157 1 1 47 GLN CB C -7.513 16.779 0.678 1.00 . A A . 47 GLN CB 1 1
6 14158 1 1 47 GLN CD C -8.452 19.058 1.230 1.00 . A A . 47 GLN CD 1 1
6 14159 1 1 47 GLN CG C -7.951 18.132 0.140 1.00 . A A . 47 GLN CG 1 1
6 14160 1 1 47 GLN H H -8.875 16.805 2.892 1.00 . A A . 47 GLN H 1 1
6 14161 1 1 47 GLN HA H -9.380 15.851 0.195 1.00 . A A . 47 GLN HA 1 1
6 14162 1 1 47 GLN HB2 H -6.928 16.943 1.571 1.00 . A A . 47 GLN HB2 1 1
6 14163 1 1 47 GLN HB3 H -6.892 16.304 -0.067 1.00 . A A . 47 GLN HB3 1 1
6 14164 1 1 47 GLN HE21 H -10.333 18.569 0.814 1.00 . A A . 47 GLN HE21 1 1
6 14165 1 1 47 GLN HE22 H -10.120 19.710 2.095 1.00 . A A . 47 GLN HE22 1 1
6 14166 1 1 47 GLN HG2 H -7.109 18.600 -0.349 1.00 . A A . 47 GLN HG2 1 1
6 14167 1 1 47 GLN HG3 H -8.745 17.980 -0.576 1.00 . A A . 47 GLN HG3 1 1
6 14168 1 1 47 GLN N N -9.378 16.323 2.204 1.00 . A A . 47 GLN N 1 1
6 14169 1 1 47 GLN NE2 N -9.768 19.118 1.397 1.00 . A A . 47 GLN NE2 1 1
6 14170 1 1 47 GLN O O -7.046 14.217 1.669 1.00 . A A . 47 GLN O 1 1
6 14171 1 1 47 GLN OE1 O -7.666 19.712 1.916 1.00 . A A . 47 GLN OE1 1 1
6 14172 1 1 48 LEU C C -8.186 11.499 -0.349 1.00 . A A . 48 LEU C 1 1
6 14173 1 1 48 LEU CA C -8.649 12.052 0.993 1.00 . A A . 48 LEU CA 1 1
6 14174 1 1 48 LEU CB C -9.844 11.247 1.511 1.00 . A A . 48 LEU CB 1 1
6 14175 1 1 48 LEU CD1 C -8.377 9.414 2.396 1.00 . A A . 48 LEU CD1 1 1
6 14176 1 1 48 LEU CD2 C -9.259 11.166 3.948 1.00 . A A . 48 LEU CD2 1 1
6 14177 1 1 48 LEU CG C -9.546 10.337 2.705 1.00 . A A . 48 LEU CG 1 1
6 14178 1 1 48 LEU H H -9.887 13.696 0.504 1.00 . A A . 48 LEU H 1 1
6 14179 1 1 48 LEU HA H -7.838 11.979 1.701 1.00 . A A . 48 LEU HA 1 1
6 14180 1 1 48 LEU HB2 H -10.620 11.941 1.801 1.00 . A A . 48 LEU HB2 1 1
6 14181 1 1 48 LEU HB3 H -10.218 10.633 0.705 1.00 . A A . 48 LEU HB3 1 1
6 14182 1 1 48 LEU HD11 H -7.976 9.020 3.318 1.00 . A A . 48 LEU HD11 1 1
6 14183 1 1 48 LEU HD12 H -7.608 9.968 1.877 1.00 . A A . 48 LEU HD12 1 1
6 14184 1 1 48 LEU HD13 H -8.716 8.599 1.774 1.00 . A A . 48 LEU HD13 1 1
6 14185 1 1 48 LEU HD21 H -9.628 12.171 3.804 1.00 . A A . 48 LEU HD21 1 1
6 14186 1 1 48 LEU HD22 H -8.194 11.195 4.123 1.00 . A A . 48 LEU HD22 1 1
6 14187 1 1 48 LEU HD23 H -9.752 10.721 4.798 1.00 . A A . 48 LEU HD23 1 1
6 14188 1 1 48 LEU HG H -10.411 9.721 2.904 1.00 . A A . 48 LEU HG 1 1
6 14189 1 1 48 LEU N N -9.007 13.459 0.864 1.00 . A A . 48 LEU N 1 1
6 14190 1 1 48 LEU O O -8.965 11.409 -1.297 1.00 . A A . 48 LEU O 1 1
6 14191 1 1 49 TRP C C -6.297 9.071 -1.626 1.00 . A A . 49 TRP C 1 1
6 14192 1 1 49 TRP CA C -6.350 10.597 -1.660 1.00 . A A . 49 TRP CA 1 1
6 14193 1 1 49 TRP CB C -4.943 11.157 -1.905 1.00 . A A . 49 TRP CB 1 1
6 14194 1 1 49 TRP CD1 C -4.723 9.765 -4.037 1.00 . A A . 49 TRP CD1 1 1
6 14195 1 1 49 TRP CD2 C -2.777 10.159 -3.005 1.00 . A A . 49 TRP CD2 1 1
6 14196 1 1 49 TRP CE2 C -2.530 9.380 -4.152 1.00 . A A . 49 TRP CE2 1 1
6 14197 1 1 49 TRP CE3 C -1.696 10.531 -2.199 1.00 . A A . 49 TRP CE3 1 1
6 14198 1 1 49 TRP CG C -4.189 10.393 -2.950 1.00 . A A . 49 TRP CG 1 1
6 14199 1 1 49 TRP CH2 C -0.213 9.344 -3.705 1.00 . A A . 49 TRP CH2 1 1
6 14200 1 1 49 TRP CZ2 C -1.252 8.965 -4.511 1.00 . A A . 49 TRP CZ2 1 1
6 14201 1 1 49 TRP CZ3 C -0.425 10.119 -2.558 1.00 . A A . 49 TRP CZ3 1 1
6 14202 1 1 49 TRP H H -6.335 11.235 0.360 1.00 . A A . 49 TRP H 1 1
6 14203 1 1 49 TRP HA H -6.991 10.903 -2.473 1.00 . A A . 49 TRP HA 1 1
6 14204 1 1 49 TRP HB2 H -5.020 12.183 -2.229 1.00 . A A . 49 TRP HB2 1 1
6 14205 1 1 49 TRP HB3 H -4.379 11.113 -0.985 1.00 . A A . 49 TRP HB3 1 1
6 14206 1 1 49 TRP HD1 H -5.776 9.756 -4.278 1.00 . A A . 49 TRP HD1 1 1
6 14207 1 1 49 TRP HE1 H -3.870 8.636 -5.580 1.00 . A A . 49 TRP HE1 1 1
6 14208 1 1 49 TRP HE3 H -1.841 11.127 -1.311 1.00 . A A . 49 TRP HE3 1 1
6 14209 1 1 49 TRP HH2 H 0.797 9.042 -3.947 1.00 . A A . 49 TRP HH2 1 1
6 14210 1 1 49 TRP HZ2 H -1.074 8.369 -5.393 1.00 . A A . 49 TRP HZ2 1 1
6 14211 1 1 49 TRP HZ3 H 0.421 10.395 -1.947 1.00 . A A . 49 TRP HZ3 1 1
6 14212 1 1 49 TRP N N -6.911 11.134 -0.427 1.00 . A A . 49 TRP N 1 1
6 14213 1 1 49 TRP NE1 N -3.735 9.152 -4.761 1.00 . A A . 49 TRP NE1 1 1
6 14214 1 1 49 TRP O O -5.600 8.483 -0.802 1.00 . A A . 49 TRP O 1 1
6 14215 1 1 50 ILE C C -7.936 6.571 -3.842 1.00 . A A . 50 ILE C 1 1
6 14216 1 1 50 ILE CA C -7.083 6.997 -2.644 1.00 . A A . 50 ILE CA 1 1
6 14217 1 1 50 ILE CB C -7.642 6.378 -1.341 1.00 . A A . 50 ILE CB 1 1
6 14218 1 1 50 ILE CD1 C -6.572 6.647 0.945 1.00 . A A . 50 ILE CD1 1 1
6 14219 1 1 50 ILE CG1 C -6.494 5.989 -0.413 1.00 . A A . 50 ILE CG1 1 1
6 14220 1 1 50 ILE CG2 C -8.536 5.172 -1.619 1.00 . A A . 50 ILE CG2 1 1
6 14221 1 1 50 ILE H H -7.557 8.977 -3.165 1.00 . A A . 50 ILE H 1 1
6 14222 1 1 50 ILE HA H -6.070 6.643 -2.792 1.00 . A A . 50 ILE HA 1 1
6 14223 1 1 50 ILE HB H -8.243 7.126 -0.849 1.00 . A A . 50 ILE HB 1 1
6 14224 1 1 50 ILE HD11 H -6.795 5.903 1.694 1.00 . A A . 50 ILE HD11 1 1
6 14225 1 1 50 ILE HD12 H -7.351 7.396 0.937 1.00 . A A . 50 ILE HD12 1 1
6 14226 1 1 50 ILE HD13 H -5.626 7.115 1.173 1.00 . A A . 50 ILE HD13 1 1
6 14227 1 1 50 ILE HG12 H -6.506 4.925 -0.269 1.00 . A A . 50 ILE HG12 1 1
6 14228 1 1 50 ILE HG13 H -5.556 6.274 -0.868 1.00 . A A . 50 ILE HG13 1 1
6 14229 1 1 50 ILE HG21 H -9.487 5.511 -2.000 1.00 . A A . 50 ILE HG21 1 1
6 14230 1 1 50 ILE HG22 H -8.690 4.620 -0.704 1.00 . A A . 50 ILE HG22 1 1
6 14231 1 1 50 ILE HG23 H -8.065 4.532 -2.348 1.00 . A A . 50 ILE HG23 1 1
6 14232 1 1 50 ILE N N -7.033 8.446 -2.541 1.00 . A A . 50 ILE N 1 1
6 14233 1 1 50 ILE O O -8.909 7.241 -4.188 1.00 . A A . 50 ILE O 1 1
6 14234 1 1 51 PRO C C -9.816 4.841 -5.390 1.00 . A A . 51 PRO C 1 1
6 14235 1 1 51 PRO CA C -8.316 4.937 -5.654 1.00 . A A . 51 PRO CA 1 1
6 14236 1 1 51 PRO CB C -7.719 3.539 -5.887 1.00 . A A . 51 PRO CB 1 1
6 14237 1 1 51 PRO CD C -6.435 4.591 -4.162 1.00 . A A . 51 PRO CD 1 1
6 14238 1 1 51 PRO CG C -6.871 3.256 -4.688 1.00 . A A . 51 PRO CG 1 1
6 14239 1 1 51 PRO HA H -8.148 5.551 -6.527 1.00 . A A . 51 PRO HA 1 1
6 14240 1 1 51 PRO HB2 H -8.517 2.816 -5.982 1.00 . A A . 51 PRO HB2 1 1
6 14241 1 1 51 PRO HB3 H -7.128 3.546 -6.791 1.00 . A A . 51 PRO HB3 1 1
6 14242 1 1 51 PRO HD2 H -6.278 4.546 -3.094 1.00 . A A . 51 PRO HD2 1 1
6 14243 1 1 51 PRO HD3 H -5.542 4.925 -4.667 1.00 . A A . 51 PRO HD3 1 1
6 14244 1 1 51 PRO HG2 H -7.452 2.730 -3.944 1.00 . A A . 51 PRO HG2 1 1
6 14245 1 1 51 PRO HG3 H -6.012 2.668 -4.978 1.00 . A A . 51 PRO HG3 1 1
6 14246 1 1 51 PRO N N -7.579 5.449 -4.494 1.00 . A A . 51 PRO N 1 1
6 14247 1 1 51 PRO O O -10.244 4.280 -4.382 1.00 . A A . 51 PRO O 1 1
6 14248 1 1 52 ARG C C -12.674 4.278 -7.036 1.00 . A A . 52 ARG C 1 1
6 14249 1 1 52 ARG CA C -12.059 5.375 -6.171 1.00 . A A . 52 ARG CA 1 1
6 14250 1 1 52 ARG CB C -12.645 6.734 -6.557 1.00 . A A . 52 ARG CB 1 1
6 14251 1 1 52 ARG CD C -13.719 7.105 -8.802 1.00 . A A . 52 ARG CD 1 1
6 14252 1 1 52 ARG CG C -12.417 7.104 -8.015 1.00 . A A . 52 ARG CG 1 1
6 14253 1 1 52 ARG CZ C -13.066 7.820 -11.068 1.00 . A A . 52 ARG CZ 1 1
6 14254 1 1 52 ARG H H -10.205 5.829 -7.085 1.00 . A A . 52 ARG H 1 1
6 14255 1 1 52 ARG HA H -12.293 5.173 -5.137 1.00 . A A . 52 ARG HA 1 1
6 14256 1 1 52 ARG HB2 H -13.709 6.720 -6.371 1.00 . A A . 52 ARG HB2 1 1
6 14257 1 1 52 ARG HB3 H -12.192 7.496 -5.941 1.00 . A A . 52 ARG HB3 1 1
6 14258 1 1 52 ARG HD2 H -14.357 6.323 -8.420 1.00 . A A . 52 ARG HD2 1 1
6 14259 1 1 52 ARG HD3 H -14.204 8.062 -8.668 1.00 . A A . 52 ARG HD3 1 1
6 14260 1 1 52 ARG HE H -13.678 5.985 -10.578 1.00 . A A . 52 ARG HE 1 1
6 14261 1 1 52 ARG HG2 H -11.979 8.090 -8.061 1.00 . A A . 52 ARG HG2 1 1
6 14262 1 1 52 ARG HG3 H -11.741 6.386 -8.456 1.00 . A A . 52 ARG HG3 1 1
6 14263 1 1 52 ARG HH11 H -12.939 9.270 -9.664 1.00 . A A . 52 ARG HH11 1 1
6 14264 1 1 52 ARG HH12 H -12.486 9.747 -11.266 1.00 . A A . 52 ARG HH12 1 1
6 14265 1 1 52 ARG HH21 H -13.082 6.610 -12.686 1.00 . A A . 52 ARG HH21 1 1
6 14266 1 1 52 ARG HH22 H -12.567 8.237 -12.982 1.00 . A A . 52 ARG HH22 1 1
6 14267 1 1 52 ARG N N -10.607 5.395 -6.303 1.00 . A A . 52 ARG N 1 1
6 14268 1 1 52 ARG NE N -13.497 6.882 -10.227 1.00 . A A . 52 ARG NE 1 1
6 14269 1 1 52 ARG NH1 N -12.809 9.046 -10.630 1.00 . A A . 52 ARG NH1 1 1
6 14270 1 1 52 ARG NH2 N -12.890 7.532 -12.351 1.00 . A A . 52 ARG NH2 1 1
6 14271 1 1 52 ARG O O -13.715 3.718 -6.696 1.00 . A A . 52 ARG O 1 1
6 14272 1 1 53 ARG C C -11.427 2.533 -10.055 1.00 . A A . 53 ARG C 1 1
6 14273 1 1 53 ARG CA C -12.513 2.950 -9.068 1.00 . A A . 53 ARG CA 1 1
6 14274 1 1 53 ARG CB C -13.744 3.454 -9.824 1.00 . A A . 53 ARG CB 1 1
6 14275 1 1 53 ARG CD C -15.604 2.505 -11.221 1.00 . A A . 53 ARG CD 1 1
6 14276 1 1 53 ARG CG C -14.875 2.441 -9.889 1.00 . A A . 53 ARG CG 1 1
6 14277 1 1 53 ARG CZ C -17.925 2.410 -12.043 1.00 . A A . 53 ARG CZ 1 1
6 14278 1 1 53 ARG H H -11.199 4.460 -8.375 1.00 . A A . 53 ARG H 1 1
6 14279 1 1 53 ARG HA H -12.794 2.091 -8.476 1.00 . A A . 53 ARG HA 1 1
6 14280 1 1 53 ARG HB2 H -14.113 4.343 -9.336 1.00 . A A . 53 ARG HB2 1 1
6 14281 1 1 53 ARG HB3 H -13.455 3.704 -10.835 1.00 . A A . 53 ARG HB3 1 1
6 14282 1 1 53 ARG HD2 H -15.488 3.495 -11.633 1.00 . A A . 53 ARG HD2 1 1
6 14283 1 1 53 ARG HD3 H -15.164 1.782 -11.892 1.00 . A A . 53 ARG HD3 1 1
6 14284 1 1 53 ARG HE H -17.335 1.855 -10.220 1.00 . A A . 53 ARG HE 1 1
6 14285 1 1 53 ARG HG2 H -14.465 1.450 -9.761 1.00 . A A . 53 ARG HG2 1 1
6 14286 1 1 53 ARG HG3 H -15.576 2.648 -9.094 1.00 . A A . 53 ARG HG3 1 1
6 14287 1 1 53 ARG HH11 H -16.587 3.115 -13.386 1.00 . A A . 53 ARG HH11 1 1
6 14288 1 1 53 ARG HH12 H -18.226 3.040 -13.941 1.00 . A A . 53 ARG HH12 1 1
6 14289 1 1 53 ARG HH21 H -19.491 1.754 -10.947 1.00 . A A . 53 ARG HH21 1 1
6 14290 1 1 53 ARG HH22 H -19.875 2.268 -12.556 1.00 . A A . 53 ARG HH22 1 1
6 14291 1 1 53 ARG N N -12.024 3.979 -8.157 1.00 . A A . 53 ARG N 1 1
6 14292 1 1 53 ARG NE N -17.029 2.214 -11.079 1.00 . A A . 53 ARG NE 1 1
6 14293 1 1 53 ARG NH1 N -17.547 2.895 -13.220 1.00 . A A . 53 ARG NH1 1 1
6 14294 1 1 53 ARG NH2 N -19.201 2.121 -11.832 1.00 . A A . 53 ARG NH2 1 1
6 14295 1 1 53 ARG O O -10.363 3.149 -10.121 1.00 . A A . 53 ARG O 1 1
6 14296 1 1 54 SER C C -11.454 0.087 -12.827 1.00 . A A . 54 SER C 1 1
6 14297 1 1 54 SER CA C -10.754 0.980 -11.806 1.00 . A A . 54 SER CA 1 1
6 14298 1 1 54 SER CB C -9.630 0.204 -11.113 1.00 . A A . 54 SER CB 1 1
6 14299 1 1 54 SER H H -12.570 1.034 -10.720 1.00 . A A . 54 SER H 1 1
6 14300 1 1 54 SER HA H -10.330 1.830 -12.319 1.00 . A A . 54 SER HA 1 1
6 14301 1 1 54 SER HB2 H -9.755 -0.852 -11.298 1.00 . A A . 54 SER HB2 1 1
6 14302 1 1 54 SER HB3 H -8.678 0.528 -11.508 1.00 . A A . 54 SER HB3 1 1
6 14303 1 1 54 SER HG H -9.144 -0.268 -9.275 1.00 . A A . 54 SER HG 1 1
6 14304 1 1 54 SER N N -11.704 1.482 -10.820 1.00 . A A . 54 SER N 1 1
6 14305 1 1 54 SER O O -12.587 -0.343 -12.615 1.00 . A A . 54 SER O 1 1
6 14306 1 1 54 SER OG O -9.642 0.426 -9.713 1.00 . A A . 54 SER OG 1 1
6 14307 1 1 55 PRO C C -11.557 -2.491 -14.549 1.00 . A A . 55 PRO C 1 1
6 14308 1 1 55 PRO CA C -11.349 -1.053 -15.012 1.00 . A A . 55 PRO CA 1 1
6 14309 1 1 55 PRO CB C -10.297 -0.996 -16.125 1.00 . A A . 55 PRO CB 1 1
6 14310 1 1 55 PRO CD C -9.427 0.264 -14.291 1.00 . A A . 55 PRO CD 1 1
6 14311 1 1 55 PRO CG C -9.030 -0.624 -15.436 1.00 . A A . 55 PRO CG 1 1
6 14312 1 1 55 PRO HA H -12.285 -0.657 -15.377 1.00 . A A . 55 PRO HA 1 1
6 14313 1 1 55 PRO HB2 H -10.221 -1.962 -16.601 1.00 . A A . 55 PRO HB2 1 1
6 14314 1 1 55 PRO HB3 H -10.582 -0.251 -16.854 1.00 . A A . 55 PRO HB3 1 1
6 14315 1 1 55 PRO HD2 H -8.755 0.130 -13.457 1.00 . A A . 55 PRO HD2 1 1
6 14316 1 1 55 PRO HD3 H -9.444 1.298 -14.603 1.00 . A A . 55 PRO HD3 1 1
6 14317 1 1 55 PRO HG2 H -8.538 -1.511 -15.068 1.00 . A A . 55 PRO HG2 1 1
6 14318 1 1 55 PRO HG3 H -8.385 -0.090 -16.117 1.00 . A A . 55 PRO HG3 1 1
6 14319 1 1 55 PRO N N -10.784 -0.205 -13.957 1.00 . A A . 55 PRO N 1 1
6 14320 1 1 55 PRO O O -11.020 -2.908 -13.524 1.00 . A A . 55 PRO O 1 1
6 14321 1 1 56 SER C C -12.073 -5.575 -16.052 1.00 . A A . 56 SER C 1 1
6 14322 1 1 56 SER CA C -12.622 -4.639 -14.981 1.00 . A A . 56 SER CA 1 1
6 14323 1 1 56 SER CB C -14.129 -4.853 -14.824 1.00 . A A . 56 SER CB 1 1
6 14324 1 1 56 SER H H -12.742 -2.857 -16.119 1.00 . A A . 56 SER H 1 1
6 14325 1 1 56 SER HA H -12.137 -4.859 -14.042 1.00 . A A . 56 SER HA 1 1
6 14326 1 1 56 SER HB2 H -14.478 -4.314 -13.957 1.00 . A A . 56 SER HB2 1 1
6 14327 1 1 56 SER HB3 H -14.636 -4.486 -15.704 1.00 . A A . 56 SER HB3 1 1
6 14328 1 1 56 SER HG H -13.866 -6.603 -13.986 1.00 . A A . 56 SER HG 1 1
6 14329 1 1 56 SER N N -12.342 -3.246 -15.314 1.00 . A A . 56 SER N 1 1
6 14330 1 1 56 SER O O -11.296 -6.482 -15.756 1.00 . A A . 56 SER O 1 1
6 14331 1 1 56 SER OG O -14.434 -6.226 -14.661 1.00 . A A . 56 SER OG 1 1
6 14332 1 1 57 LYS C C -12.518 -7.605 -18.278 1.00 . A A . 57 LYS C 1 1
6 14333 1 1 57 LYS CA C -12.034 -6.165 -18.419 1.00 . A A . 57 LYS CA 1 1
6 14334 1 1 57 LYS CB C -10.507 -6.133 -18.530 1.00 . A A . 57 LYS CB 1 1
6 14335 1 1 57 LYS CD C -10.196 -4.385 -20.308 1.00 . A A . 57 LYS CD 1 1
6 14336 1 1 57 LYS CE C -9.084 -3.502 -20.852 1.00 . A A . 57 LYS CE 1 1
6 14337 1 1 57 LYS CG C -9.948 -4.757 -18.854 1.00 . A A . 57 LYS CG 1 1
6 14338 1 1 57 LYS H H -13.101 -4.605 -17.465 1.00 . A A . 57 LYS H 1 1
6 14339 1 1 57 LYS HA H -12.457 -5.746 -19.320 1.00 . A A . 57 LYS HA 1 1
6 14340 1 1 57 LYS HB2 H -10.081 -6.457 -17.592 1.00 . A A . 57 LYS HB2 1 1
6 14341 1 1 57 LYS HB3 H -10.200 -6.814 -19.309 1.00 . A A . 57 LYS HB3 1 1
6 14342 1 1 57 LYS HD2 H -10.245 -5.289 -20.897 1.00 . A A . 57 LYS HD2 1 1
6 14343 1 1 57 LYS HD3 H -11.133 -3.854 -20.378 1.00 . A A . 57 LYS HD3 1 1
6 14344 1 1 57 LYS HE2 H -9.348 -2.469 -20.687 1.00 . A A . 57 LYS HE2 1 1
6 14345 1 1 57 LYS HE3 H -8.170 -3.728 -20.323 1.00 . A A . 57 LYS HE3 1 1
6 14346 1 1 57 LYS HG2 H -10.428 -4.026 -18.220 1.00 . A A . 57 LYS HG2 1 1
6 14347 1 1 57 LYS HG3 H -8.884 -4.758 -18.668 1.00 . A A . 57 LYS HG3 1 1
6 14348 1 1 57 LYS HZ1 H -8.041 -3.174 -22.632 1.00 . A A . 57 LYS HZ1 1 1
6 14349 1 1 57 LYS HZ2 H -9.702 -3.410 -22.846 1.00 . A A . 57 LYS HZ2 1 1
6 14350 1 1 57 LYS HZ3 H -8.699 -4.727 -22.501 1.00 . A A . 57 LYS HZ3 1 1
6 14351 1 1 57 LYS N N -12.482 -5.346 -17.297 1.00 . A A . 57 LYS N 1 1
6 14352 1 1 57 LYS NZ N -8.866 -3.719 -22.309 1.00 . A A . 57 LYS NZ 1 1
6 14353 1 1 57 LYS O O -13.462 -8.021 -18.950 1.00 . A A . 57 LYS O 1 1
6 14354 1 1 58 SER C C -11.954 -10.179 -15.738 1.00 . A A . 58 SER C 1 1
6 14355 1 1 58 SER CA C -12.232 -9.759 -17.179 1.00 . A A . 58 SER CA 1 1
6 14356 1 1 58 SER CB C -11.467 -10.668 -18.143 1.00 . A A . 58 SER CB 1 1
6 14357 1 1 58 SER H H -11.122 -7.977 -16.899 1.00 . A A . 58 SER H 1 1
6 14358 1 1 58 SER HA H -13.290 -9.858 -17.371 1.00 . A A . 58 SER HA 1 1
6 14359 1 1 58 SER HB2 H -11.274 -11.616 -17.664 1.00 . A A . 58 SER HB2 1 1
6 14360 1 1 58 SER HB3 H -12.060 -10.827 -19.031 1.00 . A A . 58 SER HB3 1 1
6 14361 1 1 58 SER HG H -9.695 -9.939 -17.734 1.00 . A A . 58 SER HG 1 1
6 14362 1 1 58 SER N N -11.866 -8.364 -17.402 1.00 . A A . 58 SER N 1 1
6 14363 1 1 58 SER O O -12.732 -10.920 -15.138 1.00 . A A . 58 SER O 1 1
6 14364 1 1 58 SER OG O -10.230 -10.087 -18.519 1.00 . A A . 58 SER OG 1 1
6 14365 1 1 59 LEU C C -11.582 -9.734 -12.837 1.00 . A A . 59 LEU C 1 1
6 14366 1 1 59 LEU CA C -10.452 -10.035 -13.818 1.00 . A A . 59 LEU CA 1 1
6 14367 1 1 59 LEU CB C -9.197 -9.255 -13.423 1.00 . A A . 59 LEU CB 1 1
6 14368 1 1 59 LEU CD1 C -7.446 -9.973 -15.066 1.00 . A A . 59 LEU CD1 1 1
6 14369 1 1 59 LEU CD2 C -6.800 -9.418 -12.714 1.00 . A A . 59 LEU CD2 1 1
6 14370 1 1 59 LEU CG C -7.880 -10.008 -13.609 1.00 . A A . 59 LEU CG 1 1
6 14371 1 1 59 LEU H H -10.254 -9.125 -15.718 1.00 . A A . 59 LEU H 1 1
6 14372 1 1 59 LEU HA H -10.233 -11.092 -13.782 1.00 . A A . 59 LEU HA 1 1
6 14373 1 1 59 LEU HB2 H -9.158 -8.353 -14.016 1.00 . A A . 59 LEU HB2 1 1
6 14374 1 1 59 LEU HB3 H -9.281 -8.978 -12.383 1.00 . A A . 59 LEU HB3 1 1
6 14375 1 1 59 LEU HD11 H -7.904 -9.127 -15.558 1.00 . A A . 59 LEU HD11 1 1
6 14376 1 1 59 LEU HD12 H -7.754 -10.884 -15.556 1.00 . A A . 59 LEU HD12 1 1
6 14377 1 1 59 LEU HD13 H -6.371 -9.883 -15.121 1.00 . A A . 59 LEU HD13 1 1
6 14378 1 1 59 LEU HD21 H -5.844 -9.854 -12.967 1.00 . A A . 59 LEU HD21 1 1
6 14379 1 1 59 LEU HD22 H -7.031 -9.631 -11.681 1.00 . A A . 59 LEU HD22 1 1
6 14380 1 1 59 LEU HD23 H -6.756 -8.349 -12.860 1.00 . A A . 59 LEU HD23 1 1
6 14381 1 1 59 LEU HG H -8.020 -11.042 -13.327 1.00 . A A . 59 LEU HG 1 1
6 14382 1 1 59 LEU N N -10.837 -9.706 -15.189 1.00 . A A . 59 LEU N 1 1
6 14383 1 1 59 LEU O O -12.684 -9.356 -13.236 1.00 . A A . 59 LEU O 1 1
6 14384 1 1 60 PHE C C -11.629 -9.059 -9.251 1.00 . A A . 60 PHE C 1 1
6 14385 1 1 60 PHE CA C -12.285 -9.640 -10.508 1.00 . A A . 60 PHE CA 1 1
6 14386 1 1 60 PHE CB C -13.066 -10.916 -10.172 1.00 . A A . 60 PHE CB 1 1
6 14387 1 1 60 PHE CD1 C -15.329 -9.838 -10.049 1.00 . A A . 60 PHE CD1 1 1
6 14388 1 1 60 PHE CD2 C -14.637 -11.233 -8.243 1.00 . A A . 60 PHE CD2 1 1
6 14389 1 1 60 PHE CE1 C -16.530 -9.599 -9.408 1.00 . A A . 60 PHE CE1 1 1
6 14390 1 1 60 PHE CE2 C -15.837 -10.997 -7.597 1.00 . A A . 60 PHE CE2 1 1
6 14391 1 1 60 PHE CG C -14.370 -10.657 -9.475 1.00 . A A . 60 PHE CG 1 1
6 14392 1 1 60 PHE CZ C -16.784 -10.180 -8.181 1.00 . A A . 60 PHE CZ 1 1
6 14393 1 1 60 PHE H H -10.401 -10.195 -11.297 1.00 . A A . 60 PHE H 1 1
6 14394 1 1 60 PHE HA H -12.977 -8.908 -10.897 1.00 . A A . 60 PHE HA 1 1
6 14395 1 1 60 PHE HB2 H -13.282 -11.447 -11.088 1.00 . A A . 60 PHE HB2 1 1
6 14396 1 1 60 PHE HB3 H -12.469 -11.544 -9.534 1.00 . A A . 60 PHE HB3 1 1
6 14397 1 1 60 PHE HD1 H -15.131 -9.385 -11.009 1.00 . A A . 60 PHE HD1 1 1
6 14398 1 1 60 PHE HD2 H -13.897 -11.872 -7.785 1.00 . A A . 60 PHE HD2 1 1
6 14399 1 1 60 PHE HE1 H -17.270 -8.960 -9.868 1.00 . A A . 60 PHE HE1 1 1
6 14400 1 1 60 PHE HE2 H -16.032 -11.453 -6.637 1.00 . A A . 60 PHE HE2 1 1
6 14401 1 1 60 PHE HZ H -17.722 -9.994 -7.678 1.00 . A A . 60 PHE HZ 1 1
6 14402 1 1 60 PHE N N -11.297 -9.899 -11.549 1.00 . A A . 60 PHE N 1 1
6 14403 1 1 60 PHE O O -11.960 -7.946 -8.843 1.00 . A A . 60 PHE O 1 1
6 14404 1 1 61 PRO C C -9.103 -8.105 -7.702 1.00 . A A . 61 PRO C 1 1
6 14405 1 1 61 PRO CA C -10.009 -9.297 -7.408 1.00 . A A . 61 PRO CA 1 1
6 14406 1 1 61 PRO CB C -9.176 -10.496 -6.949 1.00 . A A . 61 PRO CB 1 1
6 14407 1 1 61 PRO CD C -10.202 -11.129 -9.004 1.00 . A A . 61 PRO CD 1 1
6 14408 1 1 61 PRO CG C -8.954 -11.293 -8.186 1.00 . A A . 61 PRO CG 1 1
6 14409 1 1 61 PRO HA H -10.717 -9.029 -6.638 1.00 . A A . 61 PRO HA 1 1
6 14410 1 1 61 PRO HB2 H -8.244 -10.150 -6.527 1.00 . A A . 61 PRO HB2 1 1
6 14411 1 1 61 PRO HB3 H -9.727 -11.060 -6.211 1.00 . A A . 61 PRO HB3 1 1
6 14412 1 1 61 PRO HD2 H -9.969 -11.170 -10.055 1.00 . A A . 61 PRO HD2 1 1
6 14413 1 1 61 PRO HD3 H -10.921 -11.890 -8.745 1.00 . A A . 61 PRO HD3 1 1
6 14414 1 1 61 PRO HG2 H -8.098 -10.908 -8.721 1.00 . A A . 61 PRO HG2 1 1
6 14415 1 1 61 PRO HG3 H -8.805 -12.331 -7.933 1.00 . A A . 61 PRO HG3 1 1
6 14416 1 1 61 PRO N N -10.687 -9.788 -8.615 1.00 . A A . 61 PRO N 1 1
6 14417 1 1 61 PRO O O -8.188 -8.195 -8.519 1.00 . A A . 61 PRO O 1 1
6 14418 1 1 62 ASN C C -8.181 -5.168 -5.879 1.00 . A A . 62 ASN C 1 1
6 14419 1 1 62 ASN CA C -8.573 -5.778 -7.221 1.00 . A A . 62 ASN CA 1 1
6 14420 1 1 62 ASN CB C -9.352 -4.759 -8.052 1.00 . A A . 62 ASN CB 1 1
6 14421 1 1 62 ASN CG C -10.641 -4.328 -7.379 1.00 . A A . 62 ASN CG 1 1
6 14422 1 1 62 ASN H H -10.109 -6.978 -6.392 1.00 . A A . 62 ASN H 1 1
6 14423 1 1 62 ASN HA H -7.675 -6.053 -7.754 1.00 . A A . 62 ASN HA 1 1
6 14424 1 1 62 ASN HB2 H -8.738 -3.883 -8.205 1.00 . A A . 62 ASN HB2 1 1
6 14425 1 1 62 ASN HB3 H -9.595 -5.194 -9.011 1.00 . A A . 62 ASN HB3 1 1
6 14426 1 1 62 ASN HD21 H -10.009 -2.445 -7.319 1.00 . A A . 62 ASN HD21 1 1
6 14427 1 1 62 ASN HD22 H -11.576 -2.731 -6.652 1.00 . A A . 62 ASN HD22 1 1
6 14428 1 1 62 ASN N N -9.366 -6.989 -7.030 1.00 . A A . 62 ASN N 1 1
6 14429 1 1 62 ASN ND2 N -10.753 -3.038 -7.087 1.00 . A A . 62 ASN ND2 1 1
6 14430 1 1 62 ASN O O -7.030 -4.777 -5.676 1.00 . A A . 62 ASN O 1 1
6 14431 1 1 62 ASN OD1 O -11.526 -5.145 -7.126 1.00 . A A . 62 ASN OD1 1 1
6 14432 1 1 63 ALA C C -8.556 -3.043 -3.732 1.00 . A A . 63 ALA C 1 1
6 14433 1 1 63 ALA CA C -8.901 -4.525 -3.643 1.00 . A A . 63 ALA CA 1 1
6 14434 1 1 63 ALA CB C -7.790 -5.291 -2.938 1.00 . A A . 63 ALA CB 1 1
6 14435 1 1 63 ALA H H -10.040 -5.416 -5.188 1.00 . A A . 63 ALA H 1 1
6 14436 1 1 63 ALA HA H -9.806 -4.638 -3.064 1.00 . A A . 63 ALA HA 1 1
6 14437 1 1 63 ALA HB1 H -7.413 -6.063 -3.593 1.00 . A A . 63 ALA HB1 1 1
6 14438 1 1 63 ALA HB2 H -8.179 -5.742 -2.037 1.00 . A A . 63 ALA HB2 1 1
6 14439 1 1 63 ALA HB3 H -6.989 -4.613 -2.683 1.00 . A A . 63 ALA HB3 1 1
6 14440 1 1 63 ALA N N -9.144 -5.088 -4.967 1.00 . A A . 63 ALA N 1 1
6 14441 1 1 63 ALA O O -8.583 -2.452 -4.812 1.00 . A A . 63 ALA O 1 1
6 14442 1 1 64 LEU C C -6.370 -0.843 -2.591 1.00 . A A . 64 LEU C 1 1
6 14443 1 1 64 LEU CA C -7.883 -1.032 -2.537 1.00 . A A . 64 LEU CA 1 1
6 14444 1 1 64 LEU CB C -8.447 -0.393 -1.264 1.00 . A A . 64 LEU CB 1 1
6 14445 1 1 64 LEU CD1 C -10.828 0.127 -1.850 1.00 . A A . 64 LEU CD1 1 1
6 14446 1 1 64 LEU CD2 C -9.578 1.608 -0.268 1.00 . A A . 64 LEU CD2 1 1
6 14447 1 1 64 LEU CG C -9.472 0.717 -1.497 1.00 . A A . 64 LEU CG 1 1
6 14448 1 1 64 LEU H H -8.230 -2.970 -1.761 1.00 . A A . 64 LEU H 1 1
6 14449 1 1 64 LEU HA H -8.324 -0.550 -3.397 1.00 . A A . 64 LEU HA 1 1
6 14450 1 1 64 LEU HB2 H -8.916 -1.169 -0.676 1.00 . A A . 64 LEU HB2 1 1
6 14451 1 1 64 LEU HB3 H -7.627 0.018 -0.696 1.00 . A A . 64 LEU HB3 1 1
6 14452 1 1 64 LEU HD11 H -10.689 -0.833 -2.326 1.00 . A A . 64 LEU HD11 1 1
6 14453 1 1 64 LEU HD12 H -11.346 0.793 -2.523 1.00 . A A . 64 LEU HD12 1 1
6 14454 1 1 64 LEU HD13 H -11.410 0.001 -0.950 1.00 . A A . 64 LEU HD13 1 1
6 14455 1 1 64 LEU HD21 H -10.326 1.208 0.402 1.00 . A A . 64 LEU HD21 1 1
6 14456 1 1 64 LEU HD22 H -9.863 2.606 -0.569 1.00 . A A . 64 LEU HD22 1 1
6 14457 1 1 64 LEU HD23 H -8.624 1.643 0.236 1.00 . A A . 64 LEU HD23 1 1
6 14458 1 1 64 LEU HG H -9.148 1.329 -2.327 1.00 . A A . 64 LEU HG 1 1
6 14459 1 1 64 LEU N N -8.233 -2.447 -2.589 1.00 . A A . 64 LEU N 1 1
6 14460 1 1 64 LEU O O -5.614 -1.644 -2.042 1.00 . A A . 64 LEU O 1 1
6 14461 1 1 65 ASP C C -4.135 1.723 -2.522 1.00 . A A . 65 ASP C 1 1
6 14462 1 1 65 ASP CA C -4.513 0.519 -3.379 1.00 . A A . 65 ASP CA 1 1
6 14463 1 1 65 ASP CB C -4.151 0.782 -4.842 1.00 . A A . 65 ASP CB 1 1
6 14464 1 1 65 ASP CG C -3.427 -0.389 -5.478 1.00 . A A . 65 ASP CG 1 1
6 14465 1 1 65 ASP H H -6.587 0.827 -3.670 1.00 . A A . 65 ASP H 1 1
6 14466 1 1 65 ASP HA H -3.963 -0.342 -3.030 1.00 . A A . 65 ASP HA 1 1
6 14467 1 1 65 ASP HB2 H -5.054 0.969 -5.403 1.00 . A A . 65 ASP HB2 1 1
6 14468 1 1 65 ASP HB3 H -3.511 1.651 -4.900 1.00 . A A . 65 ASP HB3 1 1
6 14469 1 1 65 ASP N N -5.935 0.223 -3.255 1.00 . A A . 65 ASP N 1 1
6 14470 1 1 65 ASP O O -4.707 2.804 -2.665 1.00 . A A . 65 ASP O 1 1
6 14471 1 1 65 ASP OD1 O -3.783 -1.546 -5.167 1.00 . A A . 65 ASP OD1 1 1
6 14472 1 1 65 ASP OD2 O -2.505 -0.150 -6.285 1.00 . A A . 65 ASP OD2 1 1
6 14473 1 1 66 VAL C C -2.183 3.778 -1.546 1.00 . A A . 66 VAL C 1 1
6 14474 1 1 66 VAL CA C -2.716 2.593 -0.749 1.00 . A A . 66 VAL CA 1 1
6 14475 1 1 66 VAL CB C -1.615 2.092 0.202 1.00 . A A . 66 VAL CB 1 1
6 14476 1 1 66 VAL CG1 C -2.215 1.270 1.332 1.00 . A A . 66 VAL CG1 1 1
6 14477 1 1 66 VAL CG2 C -0.571 1.286 -0.560 1.00 . A A . 66 VAL CG2 1 1
6 14478 1 1 66 VAL H H -2.752 0.648 -1.560 1.00 . A A . 66 VAL H 1 1
6 14479 1 1 66 VAL HA H -3.557 2.918 -0.155 1.00 . A A . 66 VAL HA 1 1
6 14480 1 1 66 VAL HB H -1.128 2.949 0.632 1.00 . A A . 66 VAL HB 1 1
6 14481 1 1 66 VAL HG11 H -3.268 1.495 1.422 1.00 . A A . 66 VAL HG11 1 1
6 14482 1 1 66 VAL HG12 H -1.715 1.512 2.258 1.00 . A A . 66 VAL HG12 1 1
6 14483 1 1 66 VAL HG13 H -2.089 0.218 1.119 1.00 . A A . 66 VAL HG13 1 1
6 14484 1 1 66 VAL HG21 H -0.723 1.411 -1.623 1.00 . A A . 66 VAL HG21 1 1
6 14485 1 1 66 VAL HG22 H -0.665 0.240 -0.306 1.00 . A A . 66 VAL HG22 1 1
6 14486 1 1 66 VAL HG23 H 0.416 1.633 -0.296 1.00 . A A . 66 VAL HG23 1 1
6 14487 1 1 66 VAL N N -3.171 1.529 -1.629 1.00 . A A . 66 VAL N 1 1
6 14488 1 1 66 VAL O O -1.702 3.620 -2.668 1.00 . A A . 66 VAL O 1 1
6 14489 1 1 67 SER C C -0.311 6.052 -1.967 1.00 . A A . 67 SER C 1 1
6 14490 1 1 67 SER CA C -1.788 6.180 -1.609 1.00 . A A . 67 SER CA 1 1
6 14491 1 1 67 SER CB C -2.004 7.392 -0.702 1.00 . A A . 67 SER CB 1 1
6 14492 1 1 67 SER H H -2.657 5.030 -0.059 1.00 . A A . 67 SER H 1 1
6 14493 1 1 67 SER HA H -2.357 6.314 -2.518 1.00 . A A . 67 SER HA 1 1
6 14494 1 1 67 SER HB2 H -1.170 7.486 -0.023 1.00 . A A . 67 SER HB2 1 1
6 14495 1 1 67 SER HB3 H -2.077 8.282 -1.307 1.00 . A A . 67 SER HB3 1 1
6 14496 1 1 67 SER HG H -3.953 7.441 -0.504 1.00 . A A . 67 SER HG 1 1
6 14497 1 1 67 SER N N -2.266 4.967 -0.955 1.00 . A A . 67 SER N 1 1
6 14498 1 1 67 SER O O 0.051 5.984 -3.142 1.00 . A A . 67 SER O 1 1
6 14499 1 1 67 SER OG O -3.195 7.256 0.055 1.00 . A A . 67 SER OG 1 1
6 14500 1 1 68 VAL C C 2.443 4.489 -0.713 1.00 . A A . 68 VAL C 1 1
6 14501 1 1 68 VAL CA C 1.971 5.873 -1.147 1.00 . A A . 68 VAL CA 1 1
6 14502 1 1 68 VAL CB C 2.753 6.944 -0.363 1.00 . A A . 68 VAL CB 1 1
6 14503 1 1 68 VAL CG1 C 4.245 6.823 -0.630 1.00 . A A . 68 VAL CG1 1 1
6 14504 1 1 68 VAL CG2 C 2.253 8.336 -0.717 1.00 . A A . 68 VAL CG2 1 1
6 14505 1 1 68 VAL H H 0.187 6.056 -0.032 1.00 . A A . 68 VAL H 1 1
6 14506 1 1 68 VAL HA H 2.177 6.001 -2.199 1.00 . A A . 68 VAL HA 1 1
6 14507 1 1 68 VAL HB H 2.584 6.782 0.691 1.00 . A A . 68 VAL HB 1 1
6 14508 1 1 68 VAL HG11 H 4.748 7.704 -0.261 1.00 . A A . 68 VAL HG11 1 1
6 14509 1 1 68 VAL HG12 H 4.414 6.729 -1.692 1.00 . A A . 68 VAL HG12 1 1
6 14510 1 1 68 VAL HG13 H 4.631 5.950 -0.124 1.00 . A A . 68 VAL HG13 1 1
6 14511 1 1 68 VAL HG21 H 2.794 9.070 -0.139 1.00 . A A . 68 VAL HG21 1 1
6 14512 1 1 68 VAL HG22 H 1.199 8.408 -0.494 1.00 . A A . 68 VAL HG22 1 1
6 14513 1 1 68 VAL HG23 H 2.412 8.518 -1.770 1.00 . A A . 68 VAL HG23 1 1
6 14514 1 1 68 VAL N N 0.537 6.007 -0.945 1.00 . A A . 68 VAL N 1 1
6 14515 1 1 68 VAL O O 1.783 3.827 0.089 1.00 . A A . 68 VAL O 1 1
6 14516 1 1 69 GLY C C 5.418 2.442 -1.585 1.00 . A A . 69 GLY C 1 1
6 14517 1 1 69 GLY CA C 4.105 2.749 -0.892 1.00 . A A . 69 GLY CA 1 1
6 14518 1 1 69 GLY H H 4.063 4.622 -1.881 1.00 . A A . 69 GLY H 1 1
6 14519 1 1 69 GLY HA2 H 4.260 2.714 0.178 1.00 . A A . 69 GLY HA2 1 1
6 14520 1 1 69 GLY HA3 H 3.379 1.996 -1.168 1.00 . A A . 69 GLY HA3 1 1
6 14521 1 1 69 GLY N N 3.579 4.055 -1.244 1.00 . A A . 69 GLY N 1 1
6 14522 1 1 69 GLY O O 5.735 3.027 -2.620 1.00 . A A . 69 GLY O 1 1
6 14523 1 1 70 GLY C C 8.118 0.002 -0.839 1.00 . A A . 70 GLY C 1 1
6 14524 1 1 70 GLY CA C 7.462 1.146 -1.587 1.00 . A A . 70 GLY CA 1 1
6 14525 1 1 70 GLY H H 5.877 1.088 -0.184 1.00 . A A . 70 GLY H 1 1
6 14526 1 1 70 GLY HA2 H 7.309 0.851 -2.614 1.00 . A A . 70 GLY HA2 1 1
6 14527 1 1 70 GLY HA3 H 8.120 2.002 -1.563 1.00 . A A . 70 GLY HA3 1 1
6 14528 1 1 70 GLY N N 6.183 1.520 -1.009 1.00 . A A . 70 GLY N 1 1
6 14529 1 1 70 GLY O O 7.632 -0.424 0.209 1.00 . A A . 70 GLY O 1 1
6 14530 1 1 71 ALA C C 11.136 -1.096 0.055 1.00 . A A . 71 ALA C 1 1
6 14531 1 1 71 ALA CA C 9.946 -1.602 -0.752 1.00 . A A . 71 ALA CA 1 1
6 14532 1 1 71 ALA CB C 10.409 -2.594 -1.808 1.00 . A A . 71 ALA CB 1 1
6 14533 1 1 71 ALA H H 9.565 -0.118 -2.214 1.00 . A A . 71 ALA H 1 1
6 14534 1 1 71 ALA HA H 9.263 -2.112 -0.089 1.00 . A A . 71 ALA HA 1 1
6 14535 1 1 71 ALA HB1 H 9.556 -3.136 -2.191 1.00 . A A . 71 ALA HB1 1 1
6 14536 1 1 71 ALA HB2 H 11.108 -3.289 -1.367 1.00 . A A . 71 ALA HB2 1 1
6 14537 1 1 71 ALA HB3 H 10.890 -2.064 -2.616 1.00 . A A . 71 ALA HB3 1 1
6 14538 1 1 71 ALA N N 9.226 -0.499 -1.378 1.00 . A A . 71 ALA N 1 1
6 14539 1 1 71 ALA O O 11.736 -0.074 -0.277 1.00 . A A . 71 ALA O 1 1
6 14540 1 1 72 VAL C C 13.911 -1.930 1.403 1.00 . A A . 72 VAL C 1 1
6 14541 1 1 72 VAL CA C 12.586 -1.444 1.979 1.00 . A A . 72 VAL CA 1 1
6 14542 1 1 72 VAL CB C 12.417 -2.015 3.400 1.00 . A A . 72 VAL CB 1 1
6 14543 1 1 72 VAL CG1 C 13.471 -1.444 4.335 1.00 . A A . 72 VAL CG1 1 1
6 14544 1 1 72 VAL CG2 C 11.018 -1.732 3.927 1.00 . A A . 72 VAL CG2 1 1
6 14545 1 1 72 VAL H H 10.951 -2.623 1.334 1.00 . A A . 72 VAL H 1 1
6 14546 1 1 72 VAL HA H 12.608 -0.366 2.047 1.00 . A A . 72 VAL HA 1 1
6 14547 1 1 72 VAL HB H 12.552 -3.086 3.354 1.00 . A A . 72 VAL HB 1 1
6 14548 1 1 72 VAL HG11 H 13.801 -0.485 3.963 1.00 . A A . 72 VAL HG11 1 1
6 14549 1 1 72 VAL HG12 H 14.313 -2.119 4.385 1.00 . A A . 72 VAL HG12 1 1
6 14550 1 1 72 VAL HG13 H 13.049 -1.320 5.322 1.00 . A A . 72 VAL HG13 1 1
6 14551 1 1 72 VAL HG21 H 10.890 -2.213 4.885 1.00 . A A . 72 VAL HG21 1 1
6 14552 1 1 72 VAL HG22 H 10.287 -2.117 3.230 1.00 . A A . 72 VAL HG22 1 1
6 14553 1 1 72 VAL HG23 H 10.883 -0.667 4.038 1.00 . A A . 72 VAL HG23 1 1
6 14554 1 1 72 VAL N N 11.469 -1.818 1.120 1.00 . A A . 72 VAL N 1 1
6 14555 1 1 72 VAL O O 13.969 -2.966 0.740 1.00 . A A . 72 VAL O 1 1
6 14556 1 1 73 GLN C C 17.114 -2.230 2.252 1.00 . A A . 73 GLN C 1 1
6 14557 1 1 73 GLN CA C 16.300 -1.530 1.168 1.00 . A A . 73 GLN CA 1 1
6 14558 1 1 73 GLN CB C 17.038 -0.278 0.688 1.00 . A A . 73 GLN CB 1 1
6 14559 1 1 73 GLN CD C 15.432 0.955 -0.822 1.00 . A A . 73 GLN CD 1 1
6 14560 1 1 73 GLN CG C 16.695 0.120 -0.738 1.00 . A A . 73 GLN CG 1 1
6 14561 1 1 73 GLN H H 14.864 -0.362 2.195 1.00 . A A . 73 GLN H 1 1
6 14562 1 1 73 GLN HA H 16.176 -2.205 0.336 1.00 . A A . 73 GLN HA 1 1
6 14563 1 1 73 GLN HB2 H 16.786 0.545 1.339 1.00 . A A . 73 GLN HB2 1 1
6 14564 1 1 73 GLN HB3 H 18.101 -0.457 0.744 1.00 . A A . 73 GLN HB3 1 1
6 14565 1 1 73 GLN HE21 H 15.962 1.620 -2.619 1.00 . A A . 73 GLN HE21 1 1
6 14566 1 1 73 GLN HE22 H 14.461 2.219 -2.010 1.00 . A A . 73 GLN HE22 1 1
6 14567 1 1 73 GLN HG2 H 17.515 0.693 -1.146 1.00 . A A . 73 GLN HG2 1 1
6 14568 1 1 73 GLN HG3 H 16.557 -0.776 -1.325 1.00 . A A . 73 GLN HG3 1 1
6 14569 1 1 73 GLN N N 14.974 -1.176 1.661 1.00 . A A . 73 GLN N 1 1
6 14570 1 1 73 GLN NE2 N 15.269 1.670 -1.929 1.00 . A A . 73 GLN NE2 1 1
6 14571 1 1 73 GLN O O 16.617 -2.485 3.349 1.00 . A A . 73 GLN O 1 1
6 14572 1 1 73 GLN OE1 O 14.613 0.956 0.097 1.00 . A A . 73 GLN OE1 1 1
6 14573 1 1 74 SER C C 19.258 -2.509 4.233 1.00 . A A . 74 SER C 1 1
6 14574 1 1 74 SER CA C 19.256 -3.215 2.880 1.00 . A A . 74 SER CA 1 1
6 14575 1 1 74 SER CB C 20.678 -3.273 2.321 1.00 . A A . 74 SER CB 1 1
6 14576 1 1 74 SER H H 18.706 -2.314 1.044 1.00 . A A . 74 SER H 1 1
6 14577 1 1 74 SER HA H 18.891 -4.222 3.015 1.00 . A A . 74 SER HA 1 1
6 14578 1 1 74 SER HB2 H 21.336 -3.703 3.061 1.00 . A A . 74 SER HB2 1 1
6 14579 1 1 74 SER HB3 H 20.688 -3.886 1.432 1.00 . A A . 74 SER HB3 1 1
6 14580 1 1 74 SER HG H 20.935 -1.368 2.698 1.00 . A A . 74 SER HG 1 1
6 14581 1 1 74 SER N N 18.369 -2.542 1.935 1.00 . A A . 74 SER N 1 1
6 14582 1 1 74 SER O O 18.958 -1.318 4.324 1.00 . A A . 74 SER O 1 1
6 14583 1 1 74 SER OG O 21.149 -1.979 1.988 1.00 . A A . 74 SER OG 1 1
6 14584 1 1 75 GLY C C 18.435 -3.088 7.450 1.00 . A A . 75 GLY C 1 1
6 14585 1 1 75 GLY CA C 19.633 -2.681 6.615 1.00 . A A . 75 GLY CA 1 1
6 14586 1 1 75 GLY H H 19.827 -4.194 5.149 1.00 . A A . 75 GLY H 1 1
6 14587 1 1 75 GLY HA2 H 20.533 -3.008 7.112 1.00 . A A . 75 GLY HA2 1 1
6 14588 1 1 75 GLY HA3 H 19.652 -1.603 6.533 1.00 . A A . 75 GLY HA3 1 1
6 14589 1 1 75 GLY N N 19.599 -3.252 5.282 1.00 . A A . 75 GLY N 1 1
6 14590 1 1 75 GLY O O 18.528 -3.190 8.673 1.00 . A A . 75 GLY O 1 1
6 14591 1 1 76 GLU C C 15.654 -2.661 8.482 1.00 . A A . 76 GLU C 1 1
6 14592 1 1 76 GLU CA C 16.085 -3.722 7.474 1.00 . A A . 76 GLU CA 1 1
6 14593 1 1 76 GLU CB C 16.287 -5.063 8.181 1.00 . A A . 76 GLU CB 1 1
6 14594 1 1 76 GLU CD C 14.718 -6.576 9.460 1.00 . A A . 76 GLU CD 1 1
6 14595 1 1 76 GLU CG C 15.073 -5.975 8.114 1.00 . A A . 76 GLU CG 1 1
6 14596 1 1 76 GLU H H 17.298 -3.224 5.811 1.00 . A A . 76 GLU H 1 1
6 14597 1 1 76 GLU HA H 15.308 -3.830 6.731 1.00 . A A . 76 GLU HA 1 1
6 14598 1 1 76 GLU HB2 H 17.121 -5.575 7.725 1.00 . A A . 76 GLU HB2 1 1
6 14599 1 1 76 GLU HB3 H 16.515 -4.878 9.221 1.00 . A A . 76 GLU HB3 1 1
6 14600 1 1 76 GLU HG2 H 14.228 -5.404 7.759 1.00 . A A . 76 GLU HG2 1 1
6 14601 1 1 76 GLU HG3 H 15.280 -6.777 7.421 1.00 . A A . 76 GLU HG3 1 1
6 14602 1 1 76 GLU N N 17.307 -3.322 6.786 1.00 . A A . 76 GLU N 1 1
6 14603 1 1 76 GLU O O 16.052 -2.699 9.646 1.00 . A A . 76 GLU O 1 1
6 14604 1 1 76 GLU OE1 O 15.569 -7.286 10.035 1.00 . A A . 76 GLU OE1 1 1
6 14605 1 1 76 GLU OE2 O 13.590 -6.335 9.940 1.00 . A A . 76 GLU OE2 1 1
6 14606 1 1 77 THR C C 13.173 0.077 8.248 1.00 . A A . 77 THR C 1 1
6 14607 1 1 77 THR CA C 14.354 -0.644 8.889 1.00 . A A . 77 THR CA 1 1
6 14608 1 1 77 THR CB C 15.478 0.351 9.183 1.00 . A A . 77 THR CB 1 1
6 14609 1 1 77 THR CG2 C 16.197 0.074 10.485 1.00 . A A . 77 THR CG2 1 1
6 14610 1 1 77 THR H H 14.557 -1.738 7.088 1.00 . A A . 77 THR H 1 1
6 14611 1 1 77 THR HA H 14.029 -1.089 9.817 1.00 . A A . 77 THR HA 1 1
6 14612 1 1 77 THR HB H 15.059 1.345 9.241 1.00 . A A . 77 THR HB 1 1
6 14613 1 1 77 THR HG1 H 16.918 -0.499 8.162 1.00 . A A . 77 THR HG1 1 1
6 14614 1 1 77 THR HG21 H 16.621 0.992 10.864 1.00 . A A . 77 THR HG21 1 1
6 14615 1 1 77 THR HG22 H 16.985 -0.643 10.315 1.00 . A A . 77 THR HG22 1 1
6 14616 1 1 77 THR HG23 H 15.497 -0.323 11.205 1.00 . A A . 77 THR HG23 1 1
6 14617 1 1 77 THR N N 14.839 -1.715 8.027 1.00 . A A . 77 THR N 1 1
6 14618 1 1 77 THR O O 13.293 0.642 7.161 1.00 . A A . 77 THR O 1 1
6 14619 1 1 77 THR OG1 O 16.444 0.336 8.147 1.00 . A A . 77 THR OG1 1 1
6 14620 1 1 78 TYR C C 10.993 2.222 8.424 1.00 . A A . 78 TYR C 1 1
6 14621 1 1 78 TYR CA C 10.829 0.706 8.427 1.00 . A A . 78 TYR CA 1 1
6 14622 1 1 78 TYR CB C 9.617 0.312 9.275 1.00 . A A . 78 TYR CB 1 1
6 14623 1 1 78 TYR CD1 C 8.014 -0.843 7.705 1.00 . A A . 78 TYR CD1 1 1
6 14624 1 1 78 TYR CD2 C 9.109 -2.159 9.365 1.00 . A A . 78 TYR CD2 1 1
6 14625 1 1 78 TYR CE1 C 7.356 -1.967 7.243 1.00 . A A . 78 TYR CE1 1 1
6 14626 1 1 78 TYR CE2 C 8.455 -3.288 8.907 1.00 . A A . 78 TYR CE2 1 1
6 14627 1 1 78 TYR CG C 8.900 -0.920 8.773 1.00 . A A . 78 TYR CG 1 1
6 14628 1 1 78 TYR CZ C 7.580 -3.186 7.847 1.00 . A A . 78 TYR CZ 1 1
6 14629 1 1 78 TYR H H 11.999 -0.412 9.791 1.00 . A A . 78 TYR H 1 1
6 14630 1 1 78 TYR HA H 10.670 0.371 7.413 1.00 . A A . 78 TYR HA 1 1
6 14631 1 1 78 TYR HB2 H 9.944 0.116 10.286 1.00 . A A . 78 TYR HB2 1 1
6 14632 1 1 78 TYR HB3 H 8.912 1.130 9.283 1.00 . A A . 78 TYR HB3 1 1
6 14633 1 1 78 TYR HD1 H 7.841 0.113 7.234 1.00 . A A . 78 TYR HD1 1 1
6 14634 1 1 78 TYR HD2 H 9.795 -2.235 10.195 1.00 . A A . 78 TYR HD2 1 1
6 14635 1 1 78 TYR HE1 H 6.671 -1.887 6.412 1.00 . A A . 78 TYR HE1 1 1
6 14636 1 1 78 TYR HE2 H 8.631 -4.242 9.381 1.00 . A A . 78 TYR HE2 1 1
6 14637 1 1 78 TYR HH H 7.281 -4.556 6.531 1.00 . A A . 78 TYR HH 1 1
6 14638 1 1 78 TYR N N 12.032 0.053 8.930 1.00 . A A . 78 TYR N 1 1
6 14639 1 1 78 TYR O O 10.441 2.915 7.570 1.00 . A A . 78 TYR O 1 1
6 14640 1 1 78 TYR OH O 6.927 -4.307 7.388 1.00 . A A . 78 TYR OH 1 1
6 14641 1 1 79 GLU C C 12.780 4.674 8.287 1.00 . A A . 79 GLU C 1 1
6 14642 1 1 79 GLU CA C 11.997 4.164 9.493 1.00 . A A . 79 GLU CA 1 1
6 14643 1 1 79 GLU CB C 12.757 4.479 10.785 1.00 . A A . 79 GLU CB 1 1
6 14644 1 1 79 GLU CD C 12.360 4.968 13.231 1.00 . A A . 79 GLU CD 1 1
6 14645 1 1 79 GLU CG C 11.931 5.247 11.804 1.00 . A A . 79 GLU CG 1 1
6 14646 1 1 79 GLU H H 12.173 2.126 10.037 1.00 . A A . 79 GLU H 1 1
6 14647 1 1 79 GLU HA H 11.038 4.658 9.520 1.00 . A A . 79 GLU HA 1 1
6 14648 1 1 79 GLU HB2 H 13.075 3.552 11.236 1.00 . A A . 79 GLU HB2 1 1
6 14649 1 1 79 GLU HB3 H 13.629 5.069 10.544 1.00 . A A . 79 GLU HB3 1 1
6 14650 1 1 79 GLU HG2 H 12.039 6.304 11.613 1.00 . A A . 79 GLU HG2 1 1
6 14651 1 1 79 GLU HG3 H 10.894 4.967 11.693 1.00 . A A . 79 GLU HG3 1 1
6 14652 1 1 79 GLU N N 11.758 2.730 9.385 1.00 . A A . 79 GLU N 1 1
6 14653 1 1 79 GLU O O 12.365 5.621 7.620 1.00 . A A . 79 GLU O 1 1
6 14654 1 1 79 GLU OE1 O 12.500 3.778 13.586 1.00 . A A . 79 GLU OE1 1 1
6 14655 1 1 79 GLU OE2 O 12.554 5.938 13.993 1.00 . A A . 79 GLU OE2 1 1
6 14656 1 1 80 GLU C C 14.005 4.271 5.568 1.00 . A A . 80 GLU C 1 1
6 14657 1 1 80 GLU CA C 14.756 4.426 6.887 1.00 . A A . 80 GLU CA 1 1
6 14658 1 1 80 GLU CB C 16.032 3.583 6.864 1.00 . A A . 80 GLU CB 1 1
6 14659 1 1 80 GLU CD C 18.471 3.411 7.500 1.00 . A A . 80 GLU CD 1 1
6 14660 1 1 80 GLU CG C 17.183 4.198 7.643 1.00 . A A . 80 GLU CG 1 1
6 14661 1 1 80 GLU H H 14.193 3.290 8.582 1.00 . A A . 80 GLU H 1 1
6 14662 1 1 80 GLU HA H 15.024 5.464 7.015 1.00 . A A . 80 GLU HA 1 1
6 14663 1 1 80 GLU HB2 H 15.817 2.613 7.286 1.00 . A A . 80 GLU HB2 1 1
6 14664 1 1 80 GLU HB3 H 16.348 3.456 5.839 1.00 . A A . 80 GLU HB3 1 1
6 14665 1 1 80 GLU HG2 H 17.350 5.201 7.282 1.00 . A A . 80 GLU HG2 1 1
6 14666 1 1 80 GLU HG3 H 16.914 4.232 8.690 1.00 . A A . 80 GLU HG3 1 1
6 14667 1 1 80 GLU N N 13.915 4.038 8.013 1.00 . A A . 80 GLU N 1 1
6 14668 1 1 80 GLU O O 14.250 5.008 4.612 1.00 . A A . 80 GLU O 1 1
6 14669 1 1 80 GLU OE1 O 18.987 3.319 6.366 1.00 . A A . 80 GLU OE1 1 1
6 14670 1 1 80 GLU OE2 O 18.963 2.886 8.520 1.00 . A A . 80 GLU OE2 1 1
6 14671 1 1 81 ALA C C 11.304 4.178 4.072 1.00 . A A . 81 ALA C 1 1
6 14672 1 1 81 ALA CA C 12.305 3.054 4.322 1.00 . A A . 81 ALA CA 1 1
6 14673 1 1 81 ALA CB C 11.585 1.719 4.434 1.00 . A A . 81 ALA CB 1 1
6 14674 1 1 81 ALA H H 12.942 2.752 6.318 1.00 . A A . 81 ALA H 1 1
6 14675 1 1 81 ALA HA H 12.985 3.000 3.484 1.00 . A A . 81 ALA HA 1 1
6 14676 1 1 81 ALA HB1 H 12.078 1.105 5.175 1.00 . A A . 81 ALA HB1 1 1
6 14677 1 1 81 ALA HB2 H 11.606 1.217 3.479 1.00 . A A . 81 ALA HB2 1 1
6 14678 1 1 81 ALA HB3 H 10.560 1.886 4.731 1.00 . A A . 81 ALA HB3 1 1
6 14679 1 1 81 ALA N N 13.091 3.307 5.523 1.00 . A A . 81 ALA N 1 1
6 14680 1 1 81 ALA O O 11.331 4.825 3.026 1.00 . A A . 81 ALA O 1 1
6 14681 1 1 82 PHE C C 10.058 6.823 4.788 1.00 . A A . 82 PHE C 1 1
6 14682 1 1 82 PHE CA C 9.410 5.448 4.925 1.00 . A A . 82 PHE CA 1 1
6 14683 1 1 82 PHE CB C 8.483 5.425 6.142 1.00 . A A . 82 PHE CB 1 1
6 14684 1 1 82 PHE CD1 C 6.425 5.458 4.702 1.00 . A A . 82 PHE CD1 1 1
6 14685 1 1 82 PHE CD2 C 6.428 6.750 6.707 1.00 . A A . 82 PHE CD2 1 1
6 14686 1 1 82 PHE CE1 C 5.139 5.882 4.428 1.00 . A A . 82 PHE CE1 1 1
6 14687 1 1 82 PHE CE2 C 5.142 7.178 6.437 1.00 . A A . 82 PHE CE2 1 1
6 14688 1 1 82 PHE CG C 7.084 5.888 5.844 1.00 . A A . 82 PHE CG 1 1
6 14689 1 1 82 PHE CZ C 4.496 6.743 5.296 1.00 . A A . 82 PHE CZ 1 1
6 14690 1 1 82 PHE H H 10.450 3.853 5.851 1.00 . A A . 82 PHE H 1 1
6 14691 1 1 82 PHE HA H 8.830 5.249 4.038 1.00 . A A . 82 PHE HA 1 1
6 14692 1 1 82 PHE HB2 H 8.425 4.417 6.523 1.00 . A A . 82 PHE HB2 1 1
6 14693 1 1 82 PHE HB3 H 8.891 6.070 6.908 1.00 . A A . 82 PHE HB3 1 1
6 14694 1 1 82 PHE HD1 H 6.926 4.785 4.023 1.00 . A A . 82 PHE HD1 1 1
6 14695 1 1 82 PHE HD2 H 6.933 7.092 7.599 1.00 . A A . 82 PHE HD2 1 1
6 14696 1 1 82 PHE HE1 H 4.636 5.540 3.534 1.00 . A A . 82 PHE HE1 1 1
6 14697 1 1 82 PHE HE2 H 4.642 7.851 7.118 1.00 . A A . 82 PHE HE2 1 1
6 14698 1 1 82 PHE HZ H 3.492 7.075 5.084 1.00 . A A . 82 PHE HZ 1 1
6 14699 1 1 82 PHE N N 10.421 4.403 5.041 1.00 . A A . 82 PHE N 1 1
6 14700 1 1 82 PHE O O 9.486 7.732 4.189 1.00 . A A . 82 PHE O 1 1
6 14701 1 1 83 ARG C C 12.459 8.515 3.864 1.00 . A A . 83 ARG C 1 1
6 14702 1 1 83 ARG CA C 11.982 8.231 5.285 1.00 . A A . 83 ARG CA 1 1
6 14703 1 1 83 ARG CB C 13.176 8.205 6.241 1.00 . A A . 83 ARG CB 1 1
6 14704 1 1 83 ARG CD C 15.375 9.358 6.629 1.00 . A A . 83 ARG CD 1 1
6 14705 1 1 83 ARG CG C 13.889 9.541 6.361 1.00 . A A . 83 ARG CG 1 1
6 14706 1 1 83 ARG CZ C 17.015 10.145 8.292 1.00 . A A . 83 ARG CZ 1 1
6 14707 1 1 83 ARG H H 11.664 6.206 5.811 1.00 . A A . 83 ARG H 1 1
6 14708 1 1 83 ARG HA H 11.305 9.016 5.588 1.00 . A A . 83 ARG HA 1 1
6 14709 1 1 83 ARG HB2 H 12.829 7.917 7.222 1.00 . A A . 83 ARG HB2 1 1
6 14710 1 1 83 ARG HB3 H 13.887 7.472 5.890 1.00 . A A . 83 ARG HB3 1 1
6 14711 1 1 83 ARG HD2 H 15.542 8.352 6.983 1.00 . A A . 83 ARG HD2 1 1
6 14712 1 1 83 ARG HD3 H 15.915 9.510 5.707 1.00 . A A . 83 ARG HD3 1 1
6 14713 1 1 83 ARG HE H 15.320 11.089 7.821 1.00 . A A . 83 ARG HE 1 1
6 14714 1 1 83 ARG HG2 H 13.766 10.089 5.439 1.00 . A A . 83 ARG HG2 1 1
6 14715 1 1 83 ARG HG3 H 13.451 10.100 7.175 1.00 . A A . 83 ARG HG3 1 1
6 14716 1 1 83 ARG HH11 H 17.508 8.405 7.387 1.00 . A A . 83 ARG HH11 1 1
6 14717 1 1 83 ARG HH12 H 18.645 8.981 8.560 1.00 . A A . 83 ARG HH12 1 1
6 14718 1 1 83 ARG HH21 H 16.814 11.847 9.363 1.00 . A A . 83 ARG HH21 1 1
6 14719 1 1 83 ARG HH22 H 18.251 10.934 9.682 1.00 . A A . 83 ARG HH22 1 1
6 14720 1 1 83 ARG N N 11.257 6.967 5.346 1.00 . A A . 83 ARG N 1 1
6 14721 1 1 83 ARG NE N 15.869 10.300 7.631 1.00 . A A . 83 ARG NE 1 1
6 14722 1 1 83 ARG NH1 N 17.785 9.090 8.060 1.00 . A A . 83 ARG NH1 1 1
6 14723 1 1 83 ARG NH2 N 17.391 11.050 9.185 1.00 . A A . 83 ARG NH2 1 1
6 14724 1 1 83 ARG O O 12.341 9.637 3.371 1.00 . A A . 83 ARG O 1 1
6 14725 1 1 84 ARG C C 12.343 7.613 0.843 1.00 . A A . 84 ARG C 1 1
6 14726 1 1 84 ARG CA C 13.494 7.626 1.847 1.00 . A A . 84 ARG CA 1 1
6 14727 1 1 84 ARG CB C 14.475 6.496 1.527 1.00 . A A . 84 ARG CB 1 1
6 14728 1 1 84 ARG CD C 16.734 6.729 0.445 1.00 . A A . 84 ARG CD 1 1
6 14729 1 1 84 ARG CG C 15.932 6.879 1.729 1.00 . A A . 84 ARG CG 1 1
6 14730 1 1 84 ARG CZ C 19.022 6.095 -0.214 1.00 . A A . 84 ARG CZ 1 1
6 14731 1 1 84 ARG H H 13.062 6.621 3.659 1.00 . A A . 84 ARG H 1 1
6 14732 1 1 84 ARG HA H 14.009 8.571 1.774 1.00 . A A . 84 ARG HA 1 1
6 14733 1 1 84 ARG HB2 H 14.255 5.653 2.165 1.00 . A A . 84 ARG HB2 1 1
6 14734 1 1 84 ARG HB3 H 14.341 6.200 0.497 1.00 . A A . 84 ARG HB3 1 1
6 14735 1 1 84 ARG HD2 H 16.347 5.886 -0.108 1.00 . A A . 84 ARG HD2 1 1
6 14736 1 1 84 ARG HD3 H 16.620 7.627 -0.144 1.00 . A A . 84 ARG HD3 1 1
6 14737 1 1 84 ARG HE H 18.478 6.682 1.615 1.00 . A A . 84 ARG HE 1 1
6 14738 1 1 84 ARG HG2 H 15.983 7.908 2.053 1.00 . A A . 84 ARG HG2 1 1
6 14739 1 1 84 ARG HG3 H 16.360 6.240 2.487 1.00 . A A . 84 ARG HG3 1 1
6 14740 1 1 84 ARG HH11 H 17.658 5.981 -1.704 1.00 . A A . 84 ARG HH11 1 1
6 14741 1 1 84 ARG HH12 H 19.275 5.540 -2.141 1.00 . A A . 84 ARG HH12 1 1
6 14742 1 1 84 ARG HH21 H 20.605 6.104 1.041 1.00 . A A . 84 ARG HH21 1 1
6 14743 1 1 84 ARG HH22 H 20.948 5.609 -0.583 1.00 . A A . 84 ARG HH22 1 1
6 14744 1 1 84 ARG N N 12.997 7.490 3.212 1.00 . A A . 84 ARG N 1 1
6 14745 1 1 84 ARG NE N 18.154 6.511 0.707 1.00 . A A . 84 ARG NE 1 1
6 14746 1 1 84 ARG NH1 N 18.618 5.853 -1.454 1.00 . A A . 84 ARG NH1 1 1
6 14747 1 1 84 ARG NH2 N 20.297 5.922 0.108 1.00 . A A . 84 ARG NH2 1 1
6 14748 1 1 84 ARG O O 12.446 8.188 -0.240 1.00 . A A . 84 ARG O 1 1
6 14749 1 1 85 GLU C C 9.300 8.161 0.318 1.00 . A A . 85 GLU C 1 1
6 14750 1 1 85 GLU CA C 10.084 6.852 0.341 1.00 . A A . 85 GLU CA 1 1
6 14751 1 1 85 GLU CB C 9.177 5.712 0.808 1.00 . A A . 85 GLU CB 1 1
6 14752 1 1 85 GLU CD C 7.450 3.999 0.136 1.00 . A A . 85 GLU CD 1 1
6 14753 1 1 85 GLU CG C 8.563 4.916 -0.331 1.00 . A A . 85 GLU CG 1 1
6 14754 1 1 85 GLU H H 11.233 6.507 2.084 1.00 . A A . 85 GLU H 1 1
6 14755 1 1 85 GLU HA H 10.431 6.635 -0.657 1.00 . A A . 85 GLU HA 1 1
6 14756 1 1 85 GLU HB2 H 9.754 5.037 1.421 1.00 . A A . 85 GLU HB2 1 1
6 14757 1 1 85 GLU HB3 H 8.375 6.126 1.403 1.00 . A A . 85 GLU HB3 1 1
6 14758 1 1 85 GLU HG2 H 8.160 5.604 -1.059 1.00 . A A . 85 GLU HG2 1 1
6 14759 1 1 85 GLU HG3 H 9.334 4.316 -0.790 1.00 . A A . 85 GLU HG3 1 1
6 14760 1 1 85 GLU N N 11.252 6.948 1.209 1.00 . A A . 85 GLU N 1 1
6 14761 1 1 85 GLU O O 8.656 8.491 -0.678 1.00 . A A . 85 GLU O 1 1
6 14762 1 1 85 GLU OE1 O 7.753 2.859 0.549 1.00 . A A . 85 GLU OE1 1 1
6 14763 1 1 85 GLU OE2 O 6.275 4.421 0.093 1.00 . A A . 85 GLU OE2 1 1
6 14764 1 1 86 ALA C C 9.417 11.306 0.872 1.00 . A A . 86 ALA C 1 1
6 14765 1 1 86 ALA CA C 8.637 10.167 1.524 1.00 . A A . 86 ALA CA 1 1
6 14766 1 1 86 ALA CB C 8.354 10.491 2.984 1.00 . A A . 86 ALA CB 1 1
6 14767 1 1 86 ALA H H 9.876 8.583 2.185 1.00 . A A . 86 ALA H 1 1
6 14768 1 1 86 ALA HA H 7.690 10.056 1.017 1.00 . A A . 86 ALA HA 1 1
6 14769 1 1 86 ALA HB1 H 9.205 10.997 3.412 1.00 . A A . 86 ALA HB1 1 1
6 14770 1 1 86 ALA HB2 H 8.168 9.575 3.526 1.00 . A A . 86 ALA HB2 1 1
6 14771 1 1 86 ALA HB3 H 7.485 11.130 3.047 1.00 . A A . 86 ALA HB3 1 1
6 14772 1 1 86 ALA N N 9.351 8.899 1.420 1.00 . A A . 86 ALA N 1 1
6 14773 1 1 86 ALA O O 8.854 12.103 0.123 1.00 . A A . 86 ALA O 1 1
6 14774 1 1 87 ARG C C 11.696 12.291 -0.900 1.00 . A A . 87 ARG C 1 1
6 14775 1 1 87 ARG CA C 11.558 12.432 0.613 1.00 . A A . 87 ARG CA 1 1
6 14776 1 1 87 ARG CB C 12.939 12.405 1.270 1.00 . A A . 87 ARG CB 1 1
6 14777 1 1 87 ARG CD C 14.856 11.080 0.319 1.00 . A A . 87 ARG CD 1 1
6 14778 1 1 87 ARG CG C 13.620 11.047 1.205 1.00 . A A . 87 ARG CG 1 1
6 14779 1 1 87 ARG CZ C 16.925 10.735 1.624 1.00 . A A . 87 ARG CZ 1 1
6 14780 1 1 87 ARG H H 11.102 10.722 1.777 1.00 . A A . 87 ARG H 1 1
6 14781 1 1 87 ARG HA H 11.088 13.381 0.829 1.00 . A A . 87 ARG HA 1 1
6 14782 1 1 87 ARG HB2 H 13.573 13.127 0.778 1.00 . A A . 87 ARG HB2 1 1
6 14783 1 1 87 ARG HB3 H 12.836 12.682 2.310 1.00 . A A . 87 ARG HB3 1 1
6 14784 1 1 87 ARG HD2 H 14.590 10.706 -0.658 1.00 . A A . 87 ARG HD2 1 1
6 14785 1 1 87 ARG HD3 H 15.194 12.101 0.232 1.00 . A A . 87 ARG HD3 1 1
6 14786 1 1 87 ARG HE H 15.937 9.308 0.639 1.00 . A A . 87 ARG HE 1 1
6 14787 1 1 87 ARG HG2 H 13.914 10.754 2.203 1.00 . A A . 87 ARG HG2 1 1
6 14788 1 1 87 ARG HG3 H 12.923 10.325 0.807 1.00 . A A . 87 ARG HG3 1 1
6 14789 1 1 87 ARG HH11 H 16.260 12.646 1.630 1.00 . A A . 87 ARG HH11 1 1
6 14790 1 1 87 ARG HH12 H 17.712 12.363 2.526 1.00 . A A . 87 ARG HH12 1 1
6 14791 1 1 87 ARG HH21 H 17.843 8.945 1.823 1.00 . A A . 87 ARG HH21 1 1
6 14792 1 1 87 ARG HH22 H 18.610 10.267 2.637 1.00 . A A . 87 ARG HH22 1 1
6 14793 1 1 87 ARG N N 10.709 11.382 1.168 1.00 . A A . 87 ARG N 1 1
6 14794 1 1 87 ARG NE N 15.941 10.262 0.859 1.00 . A A . 87 ARG NE 1 1
6 14795 1 1 87 ARG NH1 N 16.968 12.020 1.954 1.00 . A A . 87 ARG NH1 1 1
6 14796 1 1 87 ARG NH2 N 17.870 9.915 2.064 1.00 . A A . 87 ARG NH2 1 1
6 14797 1 1 87 ARG O O 11.762 13.287 -1.620 1.00 . A A . 87 ARG O 1 1
6 14798 1 1 88 GLU C C 10.666 11.322 -3.572 1.00 . A A . 88 GLU C 1 1
6 14799 1 1 88 GLU CA C 11.876 10.792 -2.807 1.00 . A A . 88 GLU CA 1 1
6 14800 1 1 88 GLU CB C 12.048 9.292 -3.068 1.00 . A A . 88 GLU CB 1 1
6 14801 1 1 88 GLU CD C 10.805 7.132 -3.480 1.00 . A A . 88 GLU CD 1 1
6 14802 1 1 88 GLU CG C 10.807 8.467 -2.761 1.00 . A A . 88 GLU CG 1 1
6 14803 1 1 88 GLU H H 11.686 10.295 -0.757 1.00 . A A . 88 GLU H 1 1
6 14804 1 1 88 GLU HA H 12.757 11.311 -3.155 1.00 . A A . 88 GLU HA 1 1
6 14805 1 1 88 GLU HB2 H 12.300 9.148 -4.108 1.00 . A A . 88 GLU HB2 1 1
6 14806 1 1 88 GLU HB3 H 12.859 8.925 -2.457 1.00 . A A . 88 GLU HB3 1 1
6 14807 1 1 88 GLU HG2 H 10.766 8.286 -1.698 1.00 . A A . 88 GLU HG2 1 1
6 14808 1 1 88 GLU HG3 H 9.934 9.025 -3.064 1.00 . A A . 88 GLU HG3 1 1
6 14809 1 1 88 GLU N N 11.743 11.051 -1.377 1.00 . A A . 88 GLU N 1 1
6 14810 1 1 88 GLU O O 10.778 11.723 -4.731 1.00 . A A . 88 GLU O 1 1
6 14811 1 1 88 GLU OE1 O 11.052 7.117 -4.704 1.00 . A A . 88 GLU OE1 1 1
6 14812 1 1 88 GLU OE2 O 10.556 6.102 -2.819 1.00 . A A . 88 GLU OE2 1 1
6 14813 1 1 89 GLU C C 8.361 13.294 -3.818 1.00 . A A . 89 GLU C 1 1
6 14814 1 1 89 GLU CA C 8.280 11.799 -3.533 1.00 . A A . 89 GLU CA 1 1
6 14815 1 1 89 GLU CB C 7.083 11.504 -2.627 1.00 . A A . 89 GLU CB 1 1
6 14816 1 1 89 GLU CD C 4.633 11.975 -2.232 1.00 . A A . 89 GLU CD 1 1
6 14817 1 1 89 GLU CG C 5.744 11.853 -3.256 1.00 . A A . 89 GLU CG 1 1
6 14818 1 1 89 GLU H H 9.485 10.987 -1.994 1.00 . A A . 89 GLU H 1 1
6 14819 1 1 89 GLU HA H 8.151 11.273 -4.467 1.00 . A A . 89 GLU HA 1 1
6 14820 1 1 89 GLU HB2 H 7.080 10.452 -2.385 1.00 . A A . 89 GLU HB2 1 1
6 14821 1 1 89 GLU HB3 H 7.186 12.074 -1.715 1.00 . A A . 89 GLU HB3 1 1
6 14822 1 1 89 GLU HG2 H 5.838 12.794 -3.777 1.00 . A A . 89 GLU HG2 1 1
6 14823 1 1 89 GLU HG3 H 5.480 11.078 -3.961 1.00 . A A . 89 GLU HG3 1 1
6 14824 1 1 89 GLU N N 9.511 11.320 -2.915 1.00 . A A . 89 GLU N 1 1
6 14825 1 1 89 GLU O O 8.284 13.722 -4.969 1.00 . A A . 89 GLU O 1 1
6 14826 1 1 89 GLU OE1 O 4.869 12.586 -1.169 1.00 . A A . 89 GLU OE1 1 1
6 14827 1 1 89 GLU OE2 O 3.525 11.459 -2.493 1.00 . A A . 89 GLU OE2 1 1
6 14828 1 1 90 LEU C C 9.720 16.096 -2.019 1.00 . A A . 90 LEU C 1 1
6 14829 1 1 90 LEU CA C 8.608 15.534 -2.899 1.00 . A A . 90 LEU CA 1 1
6 14830 1 1 90 LEU CB C 7.269 16.187 -2.539 1.00 . A A . 90 LEU CB 1 1
6 14831 1 1 90 LEU CD1 C 7.724 18.125 -4.069 1.00 . A A . 90 LEU CD1 1 1
6 14832 1 1 90 LEU CD2 C 6.184 16.293 -4.796 1.00 . A A . 90 LEU CD2 1 1
6 14833 1 1 90 LEU CG C 6.688 17.108 -3.614 1.00 . A A . 90 LEU CG 1 1
6 14834 1 1 90 LEU H H 8.570 13.685 -1.868 1.00 . A A . 90 LEU H 1 1
6 14835 1 1 90 LEU HA H 8.838 15.753 -3.930 1.00 . A A . 90 LEU HA 1 1
6 14836 1 1 90 LEU HB2 H 6.553 15.403 -2.341 1.00 . A A . 90 LEU HB2 1 1
6 14837 1 1 90 LEU HB3 H 7.403 16.766 -1.637 1.00 . A A . 90 LEU HB3 1 1
6 14838 1 1 90 LEU HD11 H 7.245 19.077 -4.237 1.00 . A A . 90 LEU HD11 1 1
6 14839 1 1 90 LEU HD12 H 8.182 17.786 -4.986 1.00 . A A . 90 LEU HD12 1 1
6 14840 1 1 90 LEU HD13 H 8.482 18.231 -3.306 1.00 . A A . 90 LEU HD13 1 1
6 14841 1 1 90 LEU HD21 H 6.767 15.389 -4.884 1.00 . A A . 90 LEU HD21 1 1
6 14842 1 1 90 LEU HD22 H 6.281 16.875 -5.701 1.00 . A A . 90 LEU HD22 1 1
6 14843 1 1 90 LEU HD23 H 5.145 16.039 -4.641 1.00 . A A . 90 LEU HD23 1 1
6 14844 1 1 90 LEU HG H 5.849 17.650 -3.200 1.00 . A A . 90 LEU HG 1 1
6 14845 1 1 90 LEU N N 8.516 14.085 -2.761 1.00 . A A . 90 LEU N 1 1
6 14846 1 1 90 LEU O O 10.739 16.571 -2.519 1.00 . A A . 90 LEU O 1 1
6 14847 1 1 91 ASN C C 9.902 16.616 1.658 1.00 . A A . 91 ASN C 1 1
6 14848 1 1 91 ASN CA C 10.501 16.541 0.254 1.00 . A A . 91 ASN CA 1 1
6 14849 1 1 91 ASN CB C 11.014 17.922 -0.174 1.00 . A A . 91 ASN CB 1 1
6 14850 1 1 91 ASN CG C 12.478 17.897 -0.572 1.00 . A A . 91 ASN CG 1 1
6 14851 1 1 91 ASN H H 8.685 15.644 -0.367 1.00 . A A . 91 ASN H 1 1
6 14852 1 1 91 ASN HA H 11.328 15.848 0.268 1.00 . A A . 91 ASN HA 1 1
6 14853 1 1 91 ASN HB2 H 10.438 18.268 -1.019 1.00 . A A . 91 ASN HB2 1 1
6 14854 1 1 91 ASN HB3 H 10.895 18.618 0.644 1.00 . A A . 91 ASN HB3 1 1
6 14855 1 1 91 ASN HD21 H 12.310 19.700 -1.393 1.00 . A A . 91 ASN HD21 1 1
6 14856 1 1 91 ASN HD22 H 13.877 18.976 -1.484 1.00 . A A . 91 ASN HD22 1 1
6 14857 1 1 91 ASN N N 9.516 16.038 -0.704 1.00 . A A . 91 ASN N 1 1
6 14858 1 1 91 ASN ND2 N 12.934 18.965 -1.215 1.00 . A A . 91 ASN ND2 1 1
6 14859 1 1 91 ASN O O 10.125 17.582 2.389 1.00 . A A . 91 ASN O 1 1
6 14860 1 1 91 ASN OD1 O 13.189 16.929 -0.305 1.00 . A A . 91 ASN OD1 1 1
6 14861 1 1 92 VAL C C 9.410 14.838 4.356 1.00 . A A . 92 VAL C 1 1
6 14862 1 1 92 VAL CA C 8.516 15.546 3.344 1.00 . A A . 92 VAL CA 1 1
6 14863 1 1 92 VAL CB C 7.146 14.836 3.303 1.00 . A A . 92 VAL CB 1 1
6 14864 1 1 92 VAL CG1 C 6.044 15.822 2.953 1.00 . A A . 92 VAL CG1 1 1
6 14865 1 1 92 VAL CG2 C 7.156 13.669 2.325 1.00 . A A . 92 VAL CG2 1 1
6 14866 1 1 92 VAL H H 9.000 14.849 1.409 1.00 . A A . 92 VAL H 1 1
6 14867 1 1 92 VAL HA H 8.360 16.562 3.671 1.00 . A A . 92 VAL HA 1 1
6 14868 1 1 92 VAL HB H 6.945 14.446 4.287 1.00 . A A . 92 VAL HB 1 1
6 14869 1 1 92 VAL HG11 H 5.849 16.461 3.801 1.00 . A A . 92 VAL HG11 1 1
6 14870 1 1 92 VAL HG12 H 5.145 15.281 2.696 1.00 . A A . 92 VAL HG12 1 1
6 14871 1 1 92 VAL HG13 H 6.354 16.425 2.112 1.00 . A A . 92 VAL HG13 1 1
6 14872 1 1 92 VAL HG21 H 8.052 13.086 2.470 1.00 . A A . 92 VAL HG21 1 1
6 14873 1 1 92 VAL HG22 H 7.133 14.048 1.313 1.00 . A A . 92 VAL HG22 1 1
6 14874 1 1 92 VAL HG23 H 6.290 13.049 2.497 1.00 . A A . 92 VAL HG23 1 1
6 14875 1 1 92 VAL N N 9.142 15.591 2.030 1.00 . A A . 92 VAL N 1 1
6 14876 1 1 92 VAL O O 9.533 15.272 5.501 1.00 . A A . 92 VAL O 1 1
6 14877 1 1 93 GLU C C 10.208 12.559 6.076 1.00 . A A . 93 GLU C 1 1
6 14878 1 1 93 GLU CA C 10.918 12.974 4.789 1.00 . A A . 93 GLU CA 1 1
6 14879 1 1 93 GLU CB C 12.172 13.784 5.128 1.00 . A A . 93 GLU CB 1 1
6 14880 1 1 93 GLU CD C 14.163 14.327 3.667 1.00 . A A . 93 GLU CD 1 1
6 14881 1 1 93 GLU CG C 12.703 14.608 3.965 1.00 . A A . 93 GLU CG 1 1
6 14882 1 1 93 GLU H H 9.892 13.455 3.000 1.00 . A A . 93 GLU H 1 1
6 14883 1 1 93 GLU HA H 11.210 12.085 4.251 1.00 . A A . 93 GLU HA 1 1
6 14884 1 1 93 GLU HB2 H 11.943 14.456 5.941 1.00 . A A . 93 GLU HB2 1 1
6 14885 1 1 93 GLU HB3 H 12.950 13.104 5.445 1.00 . A A . 93 GLU HB3 1 1
6 14886 1 1 93 GLU HG2 H 12.122 14.379 3.084 1.00 . A A . 93 GLU HG2 1 1
6 14887 1 1 93 GLU HG3 H 12.595 15.656 4.204 1.00 . A A . 93 GLU HG3 1 1
6 14888 1 1 93 GLU N N 10.031 13.748 3.923 1.00 . A A . 93 GLU N 1 1
6 14889 1 1 93 GLU O O 10.855 12.270 7.083 1.00 . A A . 93 GLU O 1 1
6 14890 1 1 93 GLU OE1 O 14.608 13.184 3.904 1.00 . A A . 93 GLU OE1 1 1
6 14891 1 1 93 GLU OE2 O 14.862 15.251 3.198 1.00 . A A . 93 GLU OE2 1 1
6 14892 1 1 94 ILE C C 8.599 12.755 8.494 1.00 . A A . 94 ILE C 1 1
6 14893 1 1 94 ILE CA C 8.063 12.154 7.195 1.00 . A A . 94 ILE CA 1 1
6 14894 1 1 94 ILE CB C 7.981 10.624 7.348 1.00 . A A . 94 ILE CB 1 1
6 14895 1 1 94 ILE CD1 C 9.346 8.655 8.196 1.00 . A A . 94 ILE CD1 1 1
6 14896 1 1 94 ILE CG1 C 9.373 10.035 7.582 1.00 . A A . 94 ILE CG1 1 1
6 14897 1 1 94 ILE CG2 C 7.336 10.005 6.117 1.00 . A A . 94 ILE CG2 1 1
6 14898 1 1 94 ILE H H 8.420 12.774 5.203 1.00 . A A . 94 ILE H 1 1
6 14899 1 1 94 ILE HA H 7.063 12.527 7.030 1.00 . A A . 94 ILE HA 1 1
6 14900 1 1 94 ILE HB H 7.356 10.404 8.199 1.00 . A A . 94 ILE HB 1 1
6 14901 1 1 94 ILE HD11 H 8.712 8.011 7.606 1.00 . A A . 94 ILE HD11 1 1
6 14902 1 1 94 ILE HD12 H 8.959 8.719 9.203 1.00 . A A . 94 ILE HD12 1 1
6 14903 1 1 94 ILE HD13 H 10.347 8.253 8.220 1.00 . A A . 94 ILE HD13 1 1
6 14904 1 1 94 ILE HG12 H 9.893 9.967 6.638 1.00 . A A . 94 ILE HG12 1 1
6 14905 1 1 94 ILE HG13 H 9.925 10.683 8.246 1.00 . A A . 94 ILE HG13 1 1
6 14906 1 1 94 ILE HG21 H 7.426 10.685 5.282 1.00 . A A . 94 ILE HG21 1 1
6 14907 1 1 94 ILE HG22 H 6.291 9.817 6.315 1.00 . A A . 94 ILE HG22 1 1
6 14908 1 1 94 ILE HG23 H 7.831 9.076 5.878 1.00 . A A . 94 ILE HG23 1 1
6 14909 1 1 94 ILE N N 8.874 12.532 6.036 1.00 . A A . 94 ILE N 1 1
6 14910 1 1 94 ILE O O 8.420 12.186 9.571 1.00 . A A . 94 ILE O 1 1
6 14911 1 1 95 ASP C C 9.689 16.094 9.427 1.00 . A A . 95 ASP C 1 1
6 14912 1 1 95 ASP CA C 9.813 14.577 9.553 1.00 . A A . 95 ASP CA 1 1
6 14913 1 1 95 ASP CB C 11.281 14.185 9.739 1.00 . A A . 95 ASP CB 1 1
6 14914 1 1 95 ASP CG C 11.547 13.559 11.094 1.00 . A A . 95 ASP CG 1 1
6 14915 1 1 95 ASP H H 9.365 14.308 7.503 1.00 . A A . 95 ASP H 1 1
6 14916 1 1 95 ASP HA H 9.254 14.254 10.419 1.00 . A A . 95 ASP HA 1 1
6 14917 1 1 95 ASP HB2 H 11.556 13.473 8.976 1.00 . A A . 95 ASP HB2 1 1
6 14918 1 1 95 ASP HB3 H 11.899 15.067 9.642 1.00 . A A . 95 ASP HB3 1 1
6 14919 1 1 95 ASP N N 9.255 13.903 8.386 1.00 . A A . 95 ASP N 1 1
6 14920 1 1 95 ASP O O 10.365 16.841 10.135 1.00 . A A . 95 ASP O 1 1
6 14921 1 1 95 ASP OD1 O 10.960 14.030 12.091 1.00 . A A . 95 ASP OD1 1 1
6 14922 1 1 95 ASP OD2 O 12.342 12.598 11.159 1.00 . A A . 95 ASP OD2 1 1
6 14923 1 1 96 ALA C C 7.150 18.353 8.497 1.00 . A A . 96 ALA C 1 1
6 14924 1 1 96 ALA CA C 8.615 17.973 8.314 1.00 . A A . 96 ALA CA 1 1
6 14925 1 1 96 ALA CB C 9.096 18.375 6.928 1.00 . A A . 96 ALA CB 1 1
6 14926 1 1 96 ALA H H 8.311 15.905 7.989 1.00 . A A . 96 ALA H 1 1
6 14927 1 1 96 ALA HA H 9.206 18.506 9.042 1.00 . A A . 96 ALA HA 1 1
6 14928 1 1 96 ALA HB1 H 10.140 18.648 6.975 1.00 . A A . 96 ALA HB1 1 1
6 14929 1 1 96 ALA HB2 H 8.520 19.219 6.577 1.00 . A A . 96 ALA HB2 1 1
6 14930 1 1 96 ALA HB3 H 8.970 17.546 6.248 1.00 . A A . 96 ALA HB3 1 1
6 14931 1 1 96 ALA N N 8.822 16.546 8.525 1.00 . A A . 96 ALA N 1 1
6 14932 1 1 96 ALA O O 6.836 19.414 9.035 1.00 . A A . 96 ALA O 1 1
6 14933 1 1 97 LEU C C 4.242 17.023 9.383 1.00 . A A . 97 LEU C 1 1
6 14934 1 1 97 LEU CA C 4.824 17.726 8.158 1.00 . A A . 97 LEU CA 1 1
6 14935 1 1 97 LEU CB C 4.105 17.265 6.888 1.00 . A A . 97 LEU CB 1 1
6 14936 1 1 97 LEU CD1 C 3.340 17.731 4.545 1.00 . A A . 97 LEU CD1 1 1
6 14937 1 1 97 LEU CD2 C 3.484 19.596 6.207 1.00 . A A . 97 LEU CD2 1 1
6 14938 1 1 97 LEU CG C 4.096 18.282 5.745 1.00 . A A . 97 LEU CG 1 1
6 14939 1 1 97 LEU H H 6.568 16.653 7.624 1.00 . A A . 97 LEU H 1 1
6 14940 1 1 97 LEU HA H 4.682 18.788 8.272 1.00 . A A . 97 LEU HA 1 1
6 14941 1 1 97 LEU HB2 H 4.584 16.363 6.536 1.00 . A A . 97 LEU HB2 1 1
6 14942 1 1 97 LEU HB3 H 3.081 17.033 7.142 1.00 . A A . 97 LEU HB3 1 1
6 14943 1 1 97 LEU HD11 H 2.280 17.756 4.746 1.00 . A A . 97 LEU HD11 1 1
6 14944 1 1 97 LEU HD12 H 3.649 16.713 4.362 1.00 . A A . 97 LEU HD12 1 1
6 14945 1 1 97 LEU HD13 H 3.557 18.335 3.677 1.00 . A A . 97 LEU HD13 1 1
6 14946 1 1 97 LEU HD21 H 3.273 20.216 5.348 1.00 . A A . 97 LEU HD21 1 1
6 14947 1 1 97 LEU HD22 H 4.176 20.107 6.858 1.00 . A A . 97 LEU HD22 1 1
6 14948 1 1 97 LEU HD23 H 2.567 19.397 6.741 1.00 . A A . 97 LEU HD23 1 1
6 14949 1 1 97 LEU HG H 5.114 18.476 5.437 1.00 . A A . 97 LEU HG 1 1
6 14950 1 1 97 LEU N N 6.256 17.480 8.045 1.00 . A A . 97 LEU N 1 1
6 14951 1 1 97 LEU O O 4.137 17.616 10.457 1.00 . A A . 97 LEU O 1 1
6 14952 1 1 98 SER C C 2.796 13.623 9.823 1.00 . A A . 98 SER C 1 1
6 14953 1 1 98 SER CA C 3.294 14.978 10.316 1.00 . A A . 98 SER CA 1 1
6 14954 1 1 98 SER CB C 2.144 15.746 10.976 1.00 . A A . 98 SER CB 1 1
6 14955 1 1 98 SER H H 3.973 15.336 8.343 1.00 . A A . 98 SER H 1 1
6 14956 1 1 98 SER HA H 4.073 14.817 11.046 1.00 . A A . 98 SER HA 1 1
6 14957 1 1 98 SER HB2 H 1.814 16.534 10.317 1.00 . A A . 98 SER HB2 1 1
6 14958 1 1 98 SER HB3 H 1.324 15.069 11.167 1.00 . A A . 98 SER HB3 1 1
6 14959 1 1 98 SER HG H 1.824 16.811 12.589 1.00 . A A . 98 SER HG 1 1
6 14960 1 1 98 SER N N 3.865 15.756 9.220 1.00 . A A . 98 SER N 1 1
6 14961 1 1 98 SER O O 2.008 13.544 8.880 1.00 . A A . 98 SER O 1 1
6 14962 1 1 98 SER OG O 2.555 16.322 12.204 1.00 . A A . 98 SER OG 1 1
6 14963 1 1 99 TRP C C 2.571 10.371 11.350 1.00 . A A . 99 TRP C 1 1
6 14964 1 1 99 TRP CA C 2.858 11.204 10.104 1.00 . A A . 99 TRP CA 1 1
6 14965 1 1 99 TRP CB C 3.947 10.534 9.265 1.00 . A A . 99 TRP CB 1 1
6 14966 1 1 99 TRP CD1 C 6.025 11.253 10.582 1.00 . A A . 99 TRP CD1 1 1
6 14967 1 1 99 TRP CD2 C 5.846 9.041 10.281 1.00 . A A . 99 TRP CD2 1 1
6 14968 1 1 99 TRP CE2 C 7.020 9.301 11.012 1.00 . A A . 99 TRP CE2 1 1
6 14969 1 1 99 TRP CE3 C 5.524 7.717 9.972 1.00 . A A . 99 TRP CE3 1 1
6 14970 1 1 99 TRP CG C 5.224 10.304 10.015 1.00 . A A . 99 TRP CG 1 1
6 14971 1 1 99 TRP CH2 C 7.532 6.999 11.124 1.00 . A A . 99 TRP CH2 1 1
6 14972 1 1 99 TRP CZ2 C 7.872 8.286 11.439 1.00 . A A . 99 TRP CZ2 1 1
6 14973 1 1 99 TRP CZ3 C 6.371 6.710 10.396 1.00 . A A . 99 TRP CZ3 1 1
6 14974 1 1 99 TRP H H 3.882 12.687 11.215 1.00 . A A . 99 TRP H 1 1
6 14975 1 1 99 TRP HA H 1.954 11.275 9.516 1.00 . A A . 99 TRP HA 1 1
6 14976 1 1 99 TRP HB2 H 3.587 9.577 8.919 1.00 . A A . 99 TRP HB2 1 1
6 14977 1 1 99 TRP HB3 H 4.169 11.159 8.412 1.00 . A A . 99 TRP HB3 1 1
6 14978 1 1 99 TRP HD1 H 5.825 12.313 10.552 1.00 . A A . 99 TRP HD1 1 1
6 14979 1 1 99 TRP HE1 H 7.825 11.128 11.657 1.00 . A A . 99 TRP HE1 1 1
6 14980 1 1 99 TRP HE3 H 4.632 7.474 9.412 1.00 . A A . 99 TRP HE3 1 1
6 14981 1 1 99 TRP HH2 H 8.165 6.180 11.433 1.00 . A A . 99 TRP HH2 1 1
6 14982 1 1 99 TRP HZ2 H 8.771 8.491 12.001 1.00 . A A . 99 TRP HZ2 1 1
6 14983 1 1 99 TRP HZ3 H 6.138 5.680 10.167 1.00 . A A . 99 TRP HZ3 1 1
6 14984 1 1 99 TRP N N 3.258 12.558 10.470 1.00 . A A . 99 TRP N 1 1
6 14985 1 1 99 TRP NE1 N 7.108 10.658 11.183 1.00 . A A . 99 TRP NE1 1 1
6 14986 1 1 99 TRP O O 3.165 10.591 12.404 1.00 . A A . 99 TRP O 1 1
6 14987 1 1 100 ARG C C 0.995 7.131 11.876 1.00 . A A . 100 ARG C 1 1
6 14988 1 1 100 ARG CA C 1.289 8.557 12.344 1.00 . A A . 100 ARG CA 1 1
6 14989 1 1 100 ARG CB C 0.065 9.123 13.067 1.00 . A A . 100 ARG CB 1 1
6 14990 1 1 100 ARG CD C -0.391 11.593 12.931 1.00 . A A . 100 ARG CD 1 1
6 14991 1 1 100 ARG CG C 0.305 10.483 13.703 1.00 . A A . 100 ARG CG 1 1
6 14992 1 1 100 ARG CZ C -1.893 13.475 13.456 1.00 . A A . 100 ARG CZ 1 1
6 14993 1 1 100 ARG H H 1.211 9.289 10.357 1.00 . A A . 100 ARG H 1 1
6 14994 1 1 100 ARG HA H 2.121 8.538 13.030 1.00 . A A . 100 ARG HA 1 1
6 14995 1 1 100 ARG HB2 H -0.746 9.217 12.359 1.00 . A A . 100 ARG HB2 1 1
6 14996 1 1 100 ARG HB3 H -0.229 8.433 13.845 1.00 . A A . 100 ARG HB3 1 1
6 14997 1 1 100 ARG HD2 H 0.325 12.059 12.271 1.00 . A A . 100 ARG HD2 1 1
6 14998 1 1 100 ARG HD3 H -1.190 11.161 12.347 1.00 . A A . 100 ARG HD3 1 1
6 14999 1 1 100 ARG HE H -0.601 12.652 14.735 1.00 . A A . 100 ARG HE 1 1
6 15000 1 1 100 ARG HG2 H -0.075 10.469 14.713 1.00 . A A . 100 ARG HG2 1 1
6 15001 1 1 100 ARG HG3 H 1.368 10.679 13.720 1.00 . A A . 100 ARG HG3 1 1
6 15002 1 1 100 ARG HH11 H -2.051 12.780 11.562 1.00 . A A . 100 ARG HH11 1 1
6 15003 1 1 100 ARG HH12 H -3.098 14.102 11.957 1.00 . A A . 100 ARG HH12 1 1
6 15004 1 1 100 ARG HH21 H -1.976 14.391 15.255 1.00 . A A . 100 ARG HH21 1 1
6 15005 1 1 100 ARG HH22 H -3.055 15.017 14.053 1.00 . A A . 100 ARG HH22 1 1
6 15006 1 1 100 ARG N N 1.653 9.417 11.223 1.00 . A A . 100 ARG N 1 1
6 15007 1 1 100 ARG NE N -0.949 12.610 13.819 1.00 . A A . 100 ARG NE 1 1
6 15008 1 1 100 ARG NH1 N -2.388 13.450 12.224 1.00 . A A . 100 ARG NH1 1 1
6 15009 1 1 100 ARG NH2 N -2.345 14.368 14.325 1.00 . A A . 100 ARG NH2 1 1
6 15010 1 1 100 ARG O O 0.038 6.901 11.136 1.00 . A A . 100 ARG O 1 1
6 15011 1 1 101 PRO C C 0.292 4.195 12.450 1.00 . A A . 101 PRO C 1 1
6 15012 1 1 101 PRO CA C 1.613 4.742 11.929 1.00 . A A . 101 PRO CA 1 1
6 15013 1 1 101 PRO CB C 2.790 4.010 12.591 1.00 . A A . 101 PRO CB 1 1
6 15014 1 1 101 PRO CD C 2.968 6.319 13.198 1.00 . A A . 101 PRO CD 1 1
6 15015 1 1 101 PRO CG C 3.770 5.074 12.956 1.00 . A A . 101 PRO CG 1 1
6 15016 1 1 101 PRO HA H 1.655 4.607 10.858 1.00 . A A . 101 PRO HA 1 1
6 15017 1 1 101 PRO HB2 H 2.440 3.483 13.467 1.00 . A A . 101 PRO HB2 1 1
6 15018 1 1 101 PRO HB3 H 3.217 3.307 11.891 1.00 . A A . 101 PRO HB3 1 1
6 15019 1 1 101 PRO HD2 H 2.658 6.375 14.231 1.00 . A A . 101 PRO HD2 1 1
6 15020 1 1 101 PRO HD3 H 3.537 7.194 12.924 1.00 . A A . 101 PRO HD3 1 1
6 15021 1 1 101 PRO HG2 H 4.300 4.791 13.854 1.00 . A A . 101 PRO HG2 1 1
6 15022 1 1 101 PRO HG3 H 4.466 5.228 12.145 1.00 . A A . 101 PRO HG3 1 1
6 15023 1 1 101 PRO N N 1.809 6.147 12.307 1.00 . A A . 101 PRO N 1 1
6 15024 1 1 101 PRO O O 0.180 3.825 13.619 1.00 . A A . 101 PRO O 1 1
6 15025 1 1 102 LEU C C -1.919 2.221 12.494 1.00 . A A . 102 LEU C 1 1
6 15026 1 1 102 LEU CA C -2.022 3.641 11.953 1.00 . A A . 102 LEU CA 1 1
6 15027 1 1 102 LEU CB C -2.969 3.676 10.752 1.00 . A A . 102 LEU CB 1 1
6 15028 1 1 102 LEU CD1 C -4.745 5.208 11.637 1.00 . A A . 102 LEU CD1 1 1
6 15029 1 1 102 LEU CD2 C -5.316 3.516 9.887 1.00 . A A . 102 LEU CD2 1 1
6 15030 1 1 102 LEU CG C -4.451 3.816 11.103 1.00 . A A . 102 LEU CG 1 1
6 15031 1 1 102 LEU H H -0.557 4.453 10.658 1.00 . A A . 102 LEU H 1 1
6 15032 1 1 102 LEU HA H -2.413 4.282 12.728 1.00 . A A . 102 LEU HA 1 1
6 15033 1 1 102 LEU HB2 H -2.688 4.508 10.123 1.00 . A A . 102 LEU HB2 1 1
6 15034 1 1 102 LEU HB3 H -2.840 2.762 10.191 1.00 . A A . 102 LEU HB3 1 1
6 15035 1 1 102 LEU HD11 H -4.853 5.895 10.810 1.00 . A A . 102 LEU HD11 1 1
6 15036 1 1 102 LEU HD12 H -3.930 5.530 12.268 1.00 . A A . 102 LEU HD12 1 1
6 15037 1 1 102 LEU HD13 H -5.659 5.188 12.211 1.00 . A A . 102 LEU HD13 1 1
6 15038 1 1 102 LEU HD21 H -6.352 3.691 10.131 1.00 . A A . 102 LEU HD21 1 1
6 15039 1 1 102 LEU HD22 H -5.184 2.483 9.598 1.00 . A A . 102 LEU HD22 1 1
6 15040 1 1 102 LEU HD23 H -5.024 4.159 9.070 1.00 . A A . 102 LEU HD23 1 1
6 15041 1 1 102 LEU HG H -4.700 3.103 11.875 1.00 . A A . 102 LEU HG 1 1
6 15042 1 1 102 LEU N N -0.707 4.145 11.576 1.00 . A A . 102 LEU N 1 1
6 15043 1 1 102 LEU O O -2.629 1.852 13.430 1.00 . A A . 102 LEU O 1 1
6 15044 1 1 103 ALA C C -0.147 -0.761 11.193 1.00 . A A . 103 ALA C 1 1
6 15045 1 1 103 ALA CA C -0.806 0.043 12.309 1.00 . A A . 103 ALA CA 1 1
6 15046 1 1 103 ALA CB C -2.120 -0.619 12.716 1.00 . A A . 103 ALA CB 1 1
6 15047 1 1 103 ALA H H -0.487 1.800 11.162 1.00 . A A . 103 ALA H 1 1
6 15048 1 1 103 ALA HA H -0.152 0.049 13.169 1.00 . A A . 103 ALA HA 1 1
6 15049 1 1 103 ALA HB1 H -2.239 -0.554 13.786 1.00 . A A . 103 ALA HB1 1 1
6 15050 1 1 103 ALA HB2 H -2.108 -1.657 12.418 1.00 . A A . 103 ALA HB2 1 1
6 15051 1 1 103 ALA HB3 H -2.942 -0.115 12.230 1.00 . A A . 103 ALA HB3 1 1
6 15052 1 1 103 ALA N N -1.023 1.433 11.899 1.00 . A A . 103 ALA N 1 1
6 15053 1 1 103 ALA O O 0.197 -0.220 10.143 1.00 . A A . 103 ALA O 1 1
6 15054 1 1 104 SER C C -0.419 -3.909 9.881 1.00 . A A . 104 SER C 1 1
6 15055 1 1 104 SER CA C 0.623 -2.948 10.444 1.00 . A A . 104 SER CA 1 1
6 15056 1 1 104 SER CB C 1.774 -3.733 11.073 1.00 . A A . 104 SER CB 1 1
6 15057 1 1 104 SER H H -0.287 -2.431 12.283 1.00 . A A . 104 SER H 1 1
6 15058 1 1 104 SER HA H 1.008 -2.340 9.639 1.00 . A A . 104 SER HA 1 1
6 15059 1 1 104 SER HB2 H 1.387 -4.631 11.532 1.00 . A A . 104 SER HB2 1 1
6 15060 1 1 104 SER HB3 H 2.488 -3.999 10.307 1.00 . A A . 104 SER HB3 1 1
6 15061 1 1 104 SER HG H 2.630 -2.092 11.716 1.00 . A A . 104 SER HG 1 1
6 15062 1 1 104 SER N N 0.016 -2.059 11.428 1.00 . A A . 104 SER N 1 1
6 15063 1 1 104 SER O O -1.391 -4.246 10.557 1.00 . A A . 104 SER O 1 1
6 15064 1 1 104 SER OG O 2.435 -2.965 12.064 1.00 . A A . 104 SER OG 1 1
6 15065 1 1 105 PHE C C -0.424 -6.421 7.330 1.00 . A A . 105 PHE C 1 1
6 15066 1 1 105 PHE CA C -1.152 -5.263 8.002 1.00 . A A . 105 PHE CA 1 1
6 15067 1 1 105 PHE CB C -2.004 -4.518 6.974 1.00 . A A . 105 PHE CB 1 1
6 15068 1 1 105 PHE CD1 C -3.117 -2.817 8.447 1.00 . A A . 105 PHE CD1 1 1
6 15069 1 1 105 PHE CD2 C -4.494 -4.341 7.235 1.00 . A A . 105 PHE CD2 1 1
6 15070 1 1 105 PHE CE1 C -4.241 -2.228 8.991 1.00 . A A . 105 PHE CE1 1 1
6 15071 1 1 105 PHE CE2 C -5.624 -3.754 7.775 1.00 . A A . 105 PHE CE2 1 1
6 15072 1 1 105 PHE CG C -3.230 -3.879 7.564 1.00 . A A . 105 PHE CG 1 1
6 15073 1 1 105 PHE CZ C -5.497 -2.697 8.655 1.00 . A A . 105 PHE CZ 1 1
6 15074 1 1 105 PHE H H 0.572 -4.040 8.149 1.00 . A A . 105 PHE H 1 1
6 15075 1 1 105 PHE HA H -1.800 -5.661 8.768 1.00 . A A . 105 PHE HA 1 1
6 15076 1 1 105 PHE HB2 H -1.411 -3.740 6.518 1.00 . A A . 105 PHE HB2 1 1
6 15077 1 1 105 PHE HB3 H -2.325 -5.213 6.212 1.00 . A A . 105 PHE HB3 1 1
6 15078 1 1 105 PHE HD1 H -2.135 -2.449 8.710 1.00 . A A . 105 PHE HD1 1 1
6 15079 1 1 105 PHE HD2 H -4.595 -5.167 6.547 1.00 . A A . 105 PHE HD2 1 1
6 15080 1 1 105 PHE HE1 H -4.140 -1.401 9.679 1.00 . A A . 105 PHE HE1 1 1
6 15081 1 1 105 PHE HE2 H -6.603 -4.123 7.511 1.00 . A A . 105 PHE HE2 1 1
6 15082 1 1 105 PHE HZ H -6.377 -2.238 9.079 1.00 . A A . 105 PHE HZ 1 1
6 15083 1 1 105 PHE N N -0.217 -4.346 8.643 1.00 . A A . 105 PHE N 1 1
6 15084 1 1 105 PHE O O 0.360 -6.223 6.399 1.00 . A A . 105 PHE O 1 1
6 15085 1 1 106 SER C C -0.721 -10.099 7.812 1.00 . A A . 106 SER C 1 1
6 15086 1 1 106 SER CA C -0.074 -8.830 7.252 1.00 . A A . 106 SER CA 1 1
6 15087 1 1 106 SER CB C 1.426 -8.834 7.550 1.00 . A A . 106 SER CB 1 1
6 15088 1 1 106 SER H H -1.327 -7.723 8.547 1.00 . A A . 106 SER H 1 1
6 15089 1 1 106 SER HA H -0.218 -8.811 6.182 1.00 . A A . 106 SER HA 1 1
6 15090 1 1 106 SER HB2 H 1.814 -7.832 7.449 1.00 . A A . 106 SER HB2 1 1
6 15091 1 1 106 SER HB3 H 1.590 -9.182 8.559 1.00 . A A . 106 SER HB3 1 1
6 15092 1 1 106 SER HG H 2.281 -10.532 7.075 1.00 . A A . 106 SER HG 1 1
6 15093 1 1 106 SER N N -0.693 -7.633 7.806 1.00 . A A . 106 SER N 1 1
6 15094 1 1 106 SER O O -0.025 -11.020 8.242 1.00 . A A . 106 SER O 1 1
6 15095 1 1 106 SER OG O 2.123 -9.684 6.654 1.00 . A A . 106 SER OG 1 1
6 15096 1 1 107 PRO C C -2.555 -12.588 7.475 1.00 . A A . 107 PRO C 1 1
6 15097 1 1 107 PRO CA C -2.788 -11.340 8.327 1.00 . A A . 107 PRO CA 1 1
6 15098 1 1 107 PRO CB C -4.261 -10.916 8.280 1.00 . A A . 107 PRO CB 1 1
6 15099 1 1 107 PRO CD C -2.984 -9.124 7.325 1.00 . A A . 107 PRO CD 1 1
6 15100 1 1 107 PRO CG C -4.321 -9.812 7.281 1.00 . A A . 107 PRO CG 1 1
6 15101 1 1 107 PRO HA H -2.508 -11.554 9.348 1.00 . A A . 107 PRO HA 1 1
6 15102 1 1 107 PRO HB2 H -4.868 -11.756 7.975 1.00 . A A . 107 PRO HB2 1 1
6 15103 1 1 107 PRO HB3 H -4.571 -10.579 9.258 1.00 . A A . 107 PRO HB3 1 1
6 15104 1 1 107 PRO HD2 H -2.697 -8.793 6.338 1.00 . A A . 107 PRO HD2 1 1
6 15105 1 1 107 PRO HD3 H -3.016 -8.290 8.008 1.00 . A A . 107 PRO HD3 1 1
6 15106 1 1 107 PRO HG2 H -4.503 -10.214 6.297 1.00 . A A . 107 PRO HG2 1 1
6 15107 1 1 107 PRO HG3 H -5.105 -9.119 7.552 1.00 . A A . 107 PRO HG3 1 1
6 15108 1 1 107 PRO N N -2.068 -10.171 7.815 1.00 . A A . 107 PRO N 1 1
6 15109 1 1 107 PRO O O -1.785 -13.470 7.853 1.00 . A A . 107 PRO O 1 1
6 15110 1 1 108 PHE C C -3.705 -13.508 4.066 1.00 . A A . 108 PHE C 1 1
6 15111 1 1 108 PHE CA C -3.082 -13.801 5.429 1.00 . A A . 108 PHE CA 1 1
6 15112 1 1 108 PHE CB C -3.732 -15.041 6.048 1.00 . A A . 108 PHE CB 1 1
6 15113 1 1 108 PHE CD1 C -2.375 -16.883 5.018 1.00 . A A . 108 PHE CD1 1 1
6 15114 1 1 108 PHE CD2 C -2.352 -16.649 7.391 1.00 . A A . 108 PHE CD2 1 1
6 15115 1 1 108 PHE CE1 C -1.519 -17.964 5.113 1.00 . A A . 108 PHE CE1 1 1
6 15116 1 1 108 PHE CE2 C -1.496 -17.728 7.493 1.00 . A A . 108 PHE CE2 1 1
6 15117 1 1 108 PHE CG C -2.801 -16.215 6.155 1.00 . A A . 108 PHE CG 1 1
6 15118 1 1 108 PHE CZ C -1.078 -18.387 6.352 1.00 . A A . 108 PHE CZ 1 1
6 15119 1 1 108 PHE H H -3.824 -11.928 6.073 1.00 . A A . 108 PHE H 1 1
6 15120 1 1 108 PHE HA H -2.027 -13.988 5.296 1.00 . A A . 108 PHE HA 1 1
6 15121 1 1 108 PHE HB2 H -4.075 -14.800 7.043 1.00 . A A . 108 PHE HB2 1 1
6 15122 1 1 108 PHE HB3 H -4.576 -15.338 5.444 1.00 . A A . 108 PHE HB3 1 1
6 15123 1 1 108 PHE HD1 H -2.720 -16.553 4.050 1.00 . A A . 108 PHE HD1 1 1
6 15124 1 1 108 PHE HD2 H -2.678 -16.136 8.284 1.00 . A A . 108 PHE HD2 1 1
6 15125 1 1 108 PHE HE1 H -1.193 -18.475 4.220 1.00 . A A . 108 PHE HE1 1 1
6 15126 1 1 108 PHE HE2 H -1.151 -18.057 8.463 1.00 . A A . 108 PHE HE2 1 1
6 15127 1 1 108 PHE HZ H -0.407 -19.230 6.429 1.00 . A A . 108 PHE HZ 1 1
6 15128 1 1 108 PHE N N -3.222 -12.658 6.324 1.00 . A A . 108 PHE N 1 1
6 15129 1 1 108 PHE O O -3.096 -13.765 3.027 1.00 . A A . 108 PHE O 1 1
6 15130 1 1 109 GLN C C -6.009 -11.174 2.798 1.00 . A A . 109 GLN C 1 1
6 15131 1 1 109 GLN CA C -5.629 -12.652 2.842 1.00 . A A . 109 GLN CA 1 1
6 15132 1 1 109 GLN CB C -6.882 -13.520 2.706 1.00 . A A . 109 GLN CB 1 1
6 15133 1 1 109 GLN CD C -8.405 -14.482 4.480 1.00 . A A . 109 GLN CD 1 1
6 15134 1 1 109 GLN CG C -7.941 -13.231 3.758 1.00 . A A . 109 GLN CG 1 1
6 15135 1 1 109 GLN H H -5.358 -12.795 4.937 1.00 . A A . 109 GLN H 1 1
6 15136 1 1 109 GLN HA H -4.965 -12.864 2.016 1.00 . A A . 109 GLN HA 1 1
6 15137 1 1 109 GLN HB2 H -7.318 -13.352 1.732 1.00 . A A . 109 GLN HB2 1 1
6 15138 1 1 109 GLN HB3 H -6.596 -14.559 2.788 1.00 . A A . 109 GLN HB3 1 1
6 15139 1 1 109 GLN HE21 H -6.541 -14.873 5.051 1.00 . A A . 109 GLN HE21 1 1
6 15140 1 1 109 GLN HE22 H -7.739 -16.005 5.571 1.00 . A A . 109 GLN HE22 1 1
6 15141 1 1 109 GLN HG2 H -7.530 -12.546 4.485 1.00 . A A . 109 GLN HG2 1 1
6 15142 1 1 109 GLN HG3 H -8.793 -12.774 3.276 1.00 . A A . 109 GLN HG3 1 1
6 15143 1 1 109 GLN N N -4.923 -12.974 4.077 1.00 . A A . 109 GLN N 1 1
6 15144 1 1 109 GLN NE2 N -7.467 -15.191 5.096 1.00 . A A . 109 GLN NE2 1 1
6 15145 1 1 109 GLN O O -7.165 -10.825 2.553 1.00 . A A . 109 GLN O 1 1
6 15146 1 1 109 GLN OE1 O -9.593 -14.806 4.483 1.00 . A A . 109 GLN OE1 1 1
6 15147 1 1 110 THR C C -5.289 -8.336 1.594 1.00 . A A . 110 THR C 1 1
6 15148 1 1 110 THR CA C -5.261 -8.870 3.021 1.00 . A A . 110 THR CA 1 1
6 15149 1 1 110 THR CB C -4.178 -8.145 3.826 1.00 . A A . 110 THR CB 1 1
6 15150 1 1 110 THR CG2 C -4.692 -7.554 5.120 1.00 . A A . 110 THR CG2 1 1
6 15151 1 1 110 THR H H -4.130 -10.649 3.223 1.00 . A A . 110 THR H 1 1
6 15152 1 1 110 THR HA H -6.221 -8.685 3.481 1.00 . A A . 110 THR HA 1 1
6 15153 1 1 110 THR HB H -3.782 -7.336 3.229 1.00 . A A . 110 THR HB 1 1
6 15154 1 1 110 THR HG1 H -3.421 -9.691 4.761 1.00 . A A . 110 THR HG1 1 1
6 15155 1 1 110 THR HG21 H -3.858 -7.309 5.761 1.00 . A A . 110 THR HG21 1 1
6 15156 1 1 110 THR HG22 H -5.329 -8.271 5.616 1.00 . A A . 110 THR HG22 1 1
6 15157 1 1 110 THR HG23 H -5.256 -6.658 4.907 1.00 . A A . 110 THR HG23 1 1
6 15158 1 1 110 THR N N -5.029 -10.310 3.035 1.00 . A A . 110 THR N 1 1
6 15159 1 1 110 THR O O -4.956 -9.048 0.647 1.00 . A A . 110 THR O 1 1
6 15160 1 1 110 THR OG1 O -3.113 -9.023 4.145 1.00 . A A . 110 THR OG1 1 1
6 15161 1 1 111 THR C C -4.353 -6.185 -0.409 1.00 . A A . 111 THR C 1 1
6 15162 1 1 111 THR CA C -5.753 -6.442 0.139 1.00 . A A . 111 THR CA 1 1
6 15163 1 1 111 THR CB C -6.531 -5.128 0.225 1.00 . A A . 111 THR CB 1 1
6 15164 1 1 111 THR CG2 C -7.976 -5.314 0.633 1.00 . A A . 111 THR CG2 1 1
6 15165 1 1 111 THR H H -5.935 -6.559 2.243 1.00 . A A . 111 THR H 1 1
6 15166 1 1 111 THR HA H -6.271 -7.114 -0.529 1.00 . A A . 111 THR HA 1 1
6 15167 1 1 111 THR HB H -6.519 -4.649 -0.744 1.00 . A A . 111 THR HB 1 1
6 15168 1 1 111 THR HG1 H -4.984 -4.217 1.006 1.00 . A A . 111 THR HG1 1 1
6 15169 1 1 111 THR HG21 H -8.477 -4.357 0.632 1.00 . A A . 111 THR HG21 1 1
6 15170 1 1 111 THR HG22 H -8.018 -5.741 1.623 1.00 . A A . 111 THR HG22 1 1
6 15171 1 1 111 THR HG23 H -8.465 -5.977 -0.067 1.00 . A A . 111 THR HG23 1 1
6 15172 1 1 111 THR N N -5.686 -7.076 1.449 1.00 . A A . 111 THR N 1 1
6 15173 1 1 111 THR O O -4.151 -6.129 -1.622 1.00 . A A . 111 THR O 1 1
6 15174 1 1 111 THR OG1 O -5.930 -4.251 1.161 1.00 . A A . 111 THR OG1 1 1
6 15175 1 1 112 LEU C C -1.423 -6.989 -0.617 1.00 . A A . 112 LEU C 1 1
6 15176 1 1 112 LEU CA C -2.009 -5.779 0.108 1.00 . A A . 112 LEU CA 1 1
6 15177 1 1 112 LEU CB C -1.176 -5.435 1.341 1.00 . A A . 112 LEU CB 1 1
6 15178 1 1 112 LEU CD1 C -2.170 -5.391 3.642 1.00 . A A . 112 LEU CD1 1 1
6 15179 1 1 112 LEU CD2 C -1.104 -3.329 2.712 1.00 . A A . 112 LEU CD2 1 1
6 15180 1 1 112 LEU CG C -1.903 -4.582 2.385 1.00 . A A . 112 LEU CG 1 1
6 15181 1 1 112 LEU H H -3.611 -6.084 1.445 1.00 . A A . 112 LEU H 1 1
6 15182 1 1 112 LEU HA H -2.003 -4.935 -0.562 1.00 . A A . 112 LEU HA 1 1
6 15183 1 1 112 LEU HB2 H -0.865 -6.359 1.809 1.00 . A A . 112 LEU HB2 1 1
6 15184 1 1 112 LEU HB3 H -0.298 -4.901 1.019 1.00 . A A . 112 LEU HB3 1 1
6 15185 1 1 112 LEU HD11 H -2.034 -6.441 3.429 1.00 . A A . 112 LEU HD11 1 1
6 15186 1 1 112 LEU HD12 H -3.184 -5.219 3.970 1.00 . A A . 112 LEU HD12 1 1
6 15187 1 1 112 LEU HD13 H -1.483 -5.089 4.417 1.00 . A A . 112 LEU HD13 1 1
6 15188 1 1 112 LEU HD21 H -0.585 -3.468 3.649 1.00 . A A . 112 LEU HD21 1 1
6 15189 1 1 112 LEU HD22 H -1.774 -2.486 2.794 1.00 . A A . 112 LEU HD22 1 1
6 15190 1 1 112 LEU HD23 H -0.388 -3.143 1.928 1.00 . A A . 112 LEU HD23 1 1
6 15191 1 1 112 LEU HG H -2.857 -4.273 1.982 1.00 . A A . 112 LEU HG 1 1
6 15192 1 1 112 LEU N N -3.389 -6.029 0.494 1.00 . A A . 112 LEU N 1 1
6 15193 1 1 112 LEU O O -2.161 -7.838 -1.116 1.00 . A A . 112 LEU O 1 1
6 15194 1 1 113 SER C C 1.637 -8.822 -0.469 1.00 . A A . 113 SER C 1 1
6 15195 1 1 113 SER CA C 0.568 -8.176 -1.353 1.00 . A A . 113 SER CA 1 1
6 15196 1 1 113 SER CB C 1.197 -7.696 -2.663 1.00 . A A . 113 SER CB 1 1
6 15197 1 1 113 SER H H 0.446 -6.359 -0.269 1.00 . A A . 113 SER H 1 1
6 15198 1 1 113 SER HA H -0.183 -8.918 -1.581 1.00 . A A . 113 SER HA 1 1
6 15199 1 1 113 SER HB2 H 1.274 -6.619 -2.650 1.00 . A A . 113 SER HB2 1 1
6 15200 1 1 113 SER HB3 H 2.184 -8.125 -2.766 1.00 . A A . 113 SER HB3 1 1
6 15201 1 1 113 SER HG H 0.310 -9.037 -3.781 1.00 . A A . 113 SER HG 1 1
6 15202 1 1 113 SER N N -0.095 -7.065 -0.679 1.00 . A A . 113 SER N 1 1
6 15203 1 1 113 SER O O 2.365 -9.707 -0.917 1.00 . A A . 113 SER O 1 1
6 15204 1 1 113 SER OG O 0.412 -8.083 -3.777 1.00 . A A . 113 SER OG 1 1
6 15205 1 1 114 SER C C 2.670 -8.229 3.062 1.00 . A A . 114 SER C 1 1
6 15206 1 1 114 SER CA C 2.721 -8.936 1.709 1.00 . A A . 114 SER CA 1 1
6 15207 1 1 114 SER CB C 4.128 -8.823 1.114 1.00 . A A . 114 SER CB 1 1
6 15208 1 1 114 SER H H 1.129 -7.676 1.097 1.00 . A A . 114 SER H 1 1
6 15209 1 1 114 SER HA H 2.486 -9.980 1.856 1.00 . A A . 114 SER HA 1 1
6 15210 1 1 114 SER HB2 H 4.053 -8.570 0.066 1.00 . A A . 114 SER HB2 1 1
6 15211 1 1 114 SER HB3 H 4.677 -8.051 1.632 1.00 . A A . 114 SER HB3 1 1
6 15212 1 1 114 SER HG H 4.676 -10.422 2.105 1.00 . A A . 114 SER HG 1 1
6 15213 1 1 114 SER N N 1.733 -8.383 0.786 1.00 . A A . 114 SER N 1 1
6 15214 1 1 114 SER O O 1.713 -7.516 3.366 1.00 . A A . 114 SER O 1 1
6 15215 1 1 114 SER OG O 4.834 -10.047 1.236 1.00 . A A . 114 SER OG 1 1
6 15216 1 1 115 PHE C C 4.267 -6.365 5.062 1.00 . A A . 115 PHE C 1 1
6 15217 1 1 115 PHE CA C 3.790 -7.806 5.184 1.00 . A A . 115 PHE CA 1 1
6 15218 1 1 115 PHE CB C 4.743 -8.595 6.086 1.00 . A A . 115 PHE CB 1 1
6 15219 1 1 115 PHE CD1 C 4.655 -7.072 8.082 1.00 . A A . 115 PHE CD1 1 1
6 15220 1 1 115 PHE CD2 C 4.224 -9.395 8.407 1.00 . A A . 115 PHE CD2 1 1
6 15221 1 1 115 PHE CE1 C 4.467 -6.845 9.432 1.00 . A A . 115 PHE CE1 1 1
6 15222 1 1 115 PHE CE2 C 4.035 -9.173 9.757 1.00 . A A . 115 PHE CE2 1 1
6 15223 1 1 115 PHE CG C 4.536 -8.348 7.554 1.00 . A A . 115 PHE CG 1 1
6 15224 1 1 115 PHE CZ C 4.156 -7.898 10.271 1.00 . A A . 115 PHE CZ 1 1
6 15225 1 1 115 PHE H H 4.447 -9.001 3.567 1.00 . A A . 115 PHE H 1 1
6 15226 1 1 115 PHE HA H 2.802 -7.813 5.619 1.00 . A A . 115 PHE HA 1 1
6 15227 1 1 115 PHE HB2 H 4.605 -9.651 5.905 1.00 . A A . 115 PHE HB2 1 1
6 15228 1 1 115 PHE HB3 H 5.760 -8.325 5.843 1.00 . A A . 115 PHE HB3 1 1
6 15229 1 1 115 PHE HD1 H 4.898 -6.248 7.428 1.00 . A A . 115 PHE HD1 1 1
6 15230 1 1 115 PHE HD2 H 4.129 -10.393 8.007 1.00 . A A . 115 PHE HD2 1 1
6 15231 1 1 115 PHE HE1 H 4.563 -5.846 9.831 1.00 . A A . 115 PHE HE1 1 1
6 15232 1 1 115 PHE HE2 H 3.792 -9.999 10.411 1.00 . A A . 115 PHE HE2 1 1
6 15233 1 1 115 PHE HZ H 4.008 -7.722 11.326 1.00 . A A . 115 PHE HZ 1 1
6 15234 1 1 115 PHE N N 3.711 -8.427 3.868 1.00 . A A . 115 PHE N 1 1
6 15235 1 1 115 PHE O O 5.423 -6.115 4.719 1.00 . A A . 115 PHE O 1 1
6 15236 1 1 116 MET C C 3.101 -3.190 6.361 1.00 . A A . 116 MET C 1 1
6 15237 1 1 116 MET CA C 3.733 -4.007 5.242 1.00 . A A . 116 MET CA 1 1
6 15238 1 1 116 MET CB C 3.323 -3.430 3.885 1.00 . A A . 116 MET CB 1 1
6 15239 1 1 116 MET CE C 1.722 -3.516 0.613 1.00 . A A . 116 MET CE 1 1
6 15240 1 1 116 MET CG C 2.025 -4.000 3.329 1.00 . A A . 116 MET CG 1 1
6 15241 1 1 116 MET H H 2.467 -5.671 5.601 1.00 . A A . 116 MET H 1 1
6 15242 1 1 116 MET HA H 4.806 -3.939 5.336 1.00 . A A . 116 MET HA 1 1
6 15243 1 1 116 MET HB2 H 3.204 -2.363 3.986 1.00 . A A . 116 MET HB2 1 1
6 15244 1 1 116 MET HB3 H 4.110 -3.627 3.176 1.00 . A A . 116 MET HB3 1 1
6 15245 1 1 116 MET HE1 H 1.333 -2.683 1.180 1.00 . A A . 116 MET HE1 1 1
6 15246 1 1 116 MET HE2 H 0.951 -3.896 -0.042 1.00 . A A . 116 MET HE2 1 1
6 15247 1 1 116 MET HE3 H 2.564 -3.187 0.022 1.00 . A A . 116 MET HE3 1 1
6 15248 1 1 116 MET HG2 H 1.631 -4.719 4.031 1.00 . A A . 116 MET HG2 1 1
6 15249 1 1 116 MET HG3 H 1.319 -3.193 3.209 1.00 . A A . 116 MET HG3 1 1
6 15250 1 1 116 MET N N 3.378 -5.417 5.336 1.00 . A A . 116 MET N 1 1
6 15251 1 1 116 MET O O 2.254 -3.681 7.107 1.00 . A A . 116 MET O 1 1
6 15252 1 1 116 MET SD S 2.248 -4.812 1.733 1.00 . A A . 116 MET SD 1 1
6 15253 1 1 117 CYS C C 2.158 0.072 6.874 1.00 . A A . 117 CYS C 1 1
6 15254 1 1 117 CYS CA C 3.012 -1.033 7.491 1.00 . A A . 117 CYS CA 1 1
6 15255 1 1 117 CYS CB C 4.166 -0.418 8.282 1.00 . A A . 117 CYS CB 1 1
6 15256 1 1 117 CYS H H 4.207 -1.608 5.835 1.00 . A A . 117 CYS H 1 1
6 15257 1 1 117 CYS HA H 2.397 -1.614 8.163 1.00 . A A . 117 CYS HA 1 1
6 15258 1 1 117 CYS HB2 H 4.902 -0.033 7.591 1.00 . A A . 117 CYS HB2 1 1
6 15259 1 1 117 CYS HB3 H 3.788 0.395 8.885 1.00 . A A . 117 CYS HB3 1 1
6 15260 1 1 117 CYS HG H 4.884 -1.271 10.287 1.00 . A A . 117 CYS HG 1 1
6 15261 1 1 117 CYS N N 3.526 -1.935 6.465 1.00 . A A . 117 CYS N 1 1
6 15262 1 1 117 CYS O O 2.376 0.475 5.730 1.00 . A A . 117 CYS O 1 1
6 15263 1 1 117 CYS SG S 5.007 -1.578 9.386 1.00 . A A . 117 CYS SG 1 1
6 15264 1 1 118 VAL C C 0.451 2.869 8.040 1.00 . A A . 118 VAL C 1 1
6 15265 1 1 118 VAL CA C 0.300 1.620 7.180 1.00 . A A . 118 VAL CA 1 1
6 15266 1 1 118 VAL CB C -1.174 1.171 7.201 1.00 . A A . 118 VAL CB 1 1
6 15267 1 1 118 VAL CG1 C -2.062 2.221 6.547 1.00 . A A . 118 VAL CG1 1 1
6 15268 1 1 118 VAL CG2 C -1.336 -0.177 6.515 1.00 . A A . 118 VAL CG2 1 1
6 15269 1 1 118 VAL H H 1.068 0.198 8.546 1.00 . A A . 118 VAL H 1 1
6 15270 1 1 118 VAL HA H 0.568 1.860 6.162 1.00 . A A . 118 VAL HA 1 1
6 15271 1 1 118 VAL HB H -1.482 1.065 8.231 1.00 . A A . 118 VAL HB 1 1
6 15272 1 1 118 VAL HG11 H -1.553 3.173 6.549 1.00 . A A . 118 VAL HG11 1 1
6 15273 1 1 118 VAL HG12 H -2.986 2.304 7.099 1.00 . A A . 118 VAL HG12 1 1
6 15274 1 1 118 VAL HG13 H -2.274 1.927 5.529 1.00 . A A . 118 VAL HG13 1 1
6 15275 1 1 118 VAL HG21 H -1.784 -0.036 5.542 1.00 . A A . 118 VAL HG21 1 1
6 15276 1 1 118 VAL HG22 H -1.971 -0.813 7.114 1.00 . A A . 118 VAL HG22 1 1
6 15277 1 1 118 VAL HG23 H -0.368 -0.643 6.399 1.00 . A A . 118 VAL HG23 1 1
6 15278 1 1 118 VAL N N 1.188 0.559 7.643 1.00 . A A . 118 VAL N 1 1
6 15279 1 1 118 VAL O O 0.287 2.819 9.260 1.00 . A A . 118 VAL O 1 1
6 15280 1 1 119 TYR C C 0.023 6.330 7.551 1.00 . A A . 119 TYR C 1 1
6 15281 1 1 119 TYR CA C 0.942 5.249 8.110 1.00 . A A . 119 TYR CA 1 1
6 15282 1 1 119 TYR CB C 2.399 5.705 8.020 1.00 . A A . 119 TYR CB 1 1
6 15283 1 1 119 TYR CD1 C 3.787 3.673 7.455 1.00 . A A . 119 TYR CD1 1 1
6 15284 1 1 119 TYR CD2 C 3.928 4.555 9.665 1.00 . A A . 119 TYR CD2 1 1
6 15285 1 1 119 TYR CE1 C 4.692 2.683 7.788 1.00 . A A . 119 TYR CE1 1 1
6 15286 1 1 119 TYR CE2 C 4.834 3.568 10.005 1.00 . A A . 119 TYR CE2 1 1
6 15287 1 1 119 TYR CG C 3.391 4.624 8.386 1.00 . A A . 119 TYR CG 1 1
6 15288 1 1 119 TYR CZ C 5.212 2.635 9.064 1.00 . A A . 119 TYR CZ 1 1
6 15289 1 1 119 TYR H H 0.885 3.967 6.427 1.00 . A A . 119 TYR H 1 1
6 15290 1 1 119 TYR HA H 0.692 5.083 9.147 1.00 . A A . 119 TYR HA 1 1
6 15291 1 1 119 TYR HB2 H 2.610 6.019 7.009 1.00 . A A . 119 TYR HB2 1 1
6 15292 1 1 119 TYR HB3 H 2.552 6.538 8.690 1.00 . A A . 119 TYR HB3 1 1
6 15293 1 1 119 TYR HD1 H 3.379 3.714 6.457 1.00 . A A . 119 TYR HD1 1 1
6 15294 1 1 119 TYR HD2 H 3.630 5.288 10.399 1.00 . A A . 119 TYR HD2 1 1
6 15295 1 1 119 TYR HE1 H 4.987 1.951 7.051 1.00 . A A . 119 TYR HE1 1 1
6 15296 1 1 119 TYR HE2 H 5.240 3.532 11.005 1.00 . A A . 119 TYR HE2 1 1
6 15297 1 1 119 TYR HH H 5.674 0.983 9.933 1.00 . A A . 119 TYR HH 1 1
6 15298 1 1 119 TYR N N 0.765 3.989 7.399 1.00 . A A . 119 TYR N 1 1
6 15299 1 1 119 TYR O O -0.425 6.250 6.408 1.00 . A A . 119 TYR O 1 1
6 15300 1 1 119 TYR OH O 6.112 1.650 9.400 1.00 . A A . 119 TYR OH 1 1
6 15301 1 1 120 GLU C C -0.334 9.747 7.881 1.00 . A A . 120 GLU C 1 1
6 15302 1 1 120 GLU CA C -1.119 8.441 7.958 1.00 . A A . 120 GLU CA 1 1
6 15303 1 1 120 GLU CB C -2.289 8.588 8.935 1.00 . A A . 120 GLU CB 1 1
6 15304 1 1 120 GLU CD C -4.742 8.191 9.383 1.00 . A A . 120 GLU CD 1 1
6 15305 1 1 120 GLU CG C -3.589 7.993 8.420 1.00 . A A . 120 GLU CG 1 1
6 15306 1 1 120 GLU H H 0.134 7.347 9.269 1.00 . A A . 120 GLU H 1 1
6 15307 1 1 120 GLU HA H -1.508 8.210 6.978 1.00 . A A . 120 GLU HA 1 1
6 15308 1 1 120 GLU HB2 H -2.034 8.096 9.861 1.00 . A A . 120 GLU HB2 1 1
6 15309 1 1 120 GLU HB3 H -2.452 9.639 9.130 1.00 . A A . 120 GLU HB3 1 1
6 15310 1 1 120 GLU HG2 H -3.840 8.464 7.481 1.00 . A A . 120 GLU HG2 1 1
6 15311 1 1 120 GLU HG3 H -3.447 6.933 8.263 1.00 . A A . 120 GLU HG3 1 1
6 15312 1 1 120 GLU N N -0.253 7.341 8.369 1.00 . A A . 120 GLU N 1 1
6 15313 1 1 120 GLU O O 0.020 10.332 8.904 1.00 . A A . 120 GLU O 1 1
6 15314 1 1 120 GLU OE1 O -4.513 8.116 10.608 1.00 . A A . 120 GLU OE1 1 1
6 15315 1 1 120 GLU OE2 O -5.876 8.420 8.912 1.00 . A A . 120 GLU OE2 1 1
6 15316 1 1 121 LEU C C -0.269 12.596 6.153 1.00 . A A . 121 LEU C 1 1
6 15317 1 1 121 LEU CA C 0.677 11.436 6.449 1.00 . A A . 121 LEU CA 1 1
6 15318 1 1 121 LEU CB C 1.675 11.265 5.301 1.00 . A A . 121 LEU CB 1 1
6 15319 1 1 121 LEU CD1 C 4.091 11.227 4.635 1.00 . A A . 121 LEU CD1 1 1
6 15320 1 1 121 LEU CD2 C 3.032 13.371 5.362 1.00 . A A . 121 LEU CD2 1 1
6 15321 1 1 121 LEU CG C 3.060 11.863 5.553 1.00 . A A . 121 LEU CG 1 1
6 15322 1 1 121 LEU H H -0.376 9.689 5.883 1.00 . A A . 121 LEU H 1 1
6 15323 1 1 121 LEU HA H 1.221 11.654 7.356 1.00 . A A . 121 LEU HA 1 1
6 15324 1 1 121 LEU HB2 H 1.791 10.208 5.107 1.00 . A A . 121 LEU HB2 1 1
6 15325 1 1 121 LEU HB3 H 1.262 11.732 4.418 1.00 . A A . 121 LEU HB3 1 1
6 15326 1 1 121 LEU HD11 H 5.079 11.559 4.917 1.00 . A A . 121 LEU HD11 1 1
6 15327 1 1 121 LEU HD12 H 3.892 11.516 3.613 1.00 . A A . 121 LEU HD12 1 1
6 15328 1 1 121 LEU HD13 H 4.035 10.151 4.721 1.00 . A A . 121 LEU HD13 1 1
6 15329 1 1 121 LEU HD21 H 3.978 13.702 4.959 1.00 . A A . 121 LEU HD21 1 1
6 15330 1 1 121 LEU HD22 H 2.859 13.851 6.314 1.00 . A A . 121 LEU HD22 1 1
6 15331 1 1 121 LEU HD23 H 2.238 13.633 4.677 1.00 . A A . 121 LEU HD23 1 1
6 15332 1 1 121 LEU HG H 3.352 11.659 6.574 1.00 . A A . 121 LEU HG 1 1
6 15333 1 1 121 LEU N N -0.066 10.199 6.660 1.00 . A A . 121 LEU N 1 1
6 15334 1 1 121 LEU O O -1.196 12.465 5.355 1.00 . A A . 121 LEU O 1 1
6 15335 1 1 122 ARG C C -0.326 15.770 5.462 1.00 . A A . 122 ARG C 1 1
6 15336 1 1 122 ARG CA C -0.856 14.914 6.609 1.00 . A A . 122 ARG CA 1 1
6 15337 1 1 122 ARG CB C -0.908 15.741 7.894 1.00 . A A . 122 ARG CB 1 1
6 15338 1 1 122 ARG CD C -2.992 16.347 9.174 1.00 . A A . 122 ARG CD 1 1
6 15339 1 1 122 ARG CG C -2.113 16.667 7.975 1.00 . A A . 122 ARG CG 1 1
6 15340 1 1 122 ARG CZ C -4.334 17.615 10.807 1.00 . A A . 122 ARG CZ 1 1
6 15341 1 1 122 ARG H H 0.728 13.772 7.425 1.00 . A A . 122 ARG H 1 1
6 15342 1 1 122 ARG HA H -1.853 14.583 6.362 1.00 . A A . 122 ARG HA 1 1
6 15343 1 1 122 ARG HB2 H -0.938 15.068 8.740 1.00 . A A . 122 ARG HB2 1 1
6 15344 1 1 122 ARG HB3 H -0.014 16.343 7.958 1.00 . A A . 122 ARG HB3 1 1
6 15345 1 1 122 ARG HD2 H -3.908 15.894 8.822 1.00 . A A . 122 ARG HD2 1 1
6 15346 1 1 122 ARG HD3 H -2.471 15.651 9.814 1.00 . A A . 122 ARG HD3 1 1
6 15347 1 1 122 ARG HE H -2.760 18.336 9.813 1.00 . A A . 122 ARG HE 1 1
6 15348 1 1 122 ARG HG2 H -1.765 17.686 8.059 1.00 . A A . 122 ARG HG2 1 1
6 15349 1 1 122 ARG HG3 H -2.696 16.559 7.072 1.00 . A A . 122 ARG HG3 1 1
6 15350 1 1 122 ARG HH11 H -4.949 15.709 10.517 1.00 . A A . 122 ARG HH11 1 1
6 15351 1 1 122 ARG HH12 H -5.875 16.622 11.661 1.00 . A A . 122 ARG HH12 1 1
6 15352 1 1 122 ARG HH21 H -3.976 19.537 11.318 1.00 . A A . 122 ARG HH21 1 1
6 15353 1 1 122 ARG HH22 H -5.323 18.795 12.115 1.00 . A A . 122 ARG HH22 1 1
6 15354 1 1 122 ARG N N -0.025 13.730 6.801 1.00 . A A . 122 ARG N 1 1
6 15355 1 1 122 ARG NE N -3.322 17.544 9.944 1.00 . A A . 122 ARG NE 1 1
6 15356 1 1 122 ARG NH1 N -5.117 16.562 11.012 1.00 . A A . 122 ARG NH1 1 1
6 15357 1 1 122 ARG NH2 N -4.563 18.741 11.468 1.00 . A A . 122 ARG NH2 1 1
6 15358 1 1 122 ARG O O 0.644 16.510 5.625 1.00 . A A . 122 ARG O 1 1
6 15359 1 1 123 SER C C -1.507 16.180 1.960 1.00 . A A . 123 SER C 1 1
6 15360 1 1 123 SER CA C -0.560 16.428 3.130 1.00 . A A . 123 SER CA 1 1
6 15361 1 1 123 SER CB C 0.870 16.061 2.728 1.00 . A A . 123 SER CB 1 1
6 15362 1 1 123 SER H H -1.734 15.055 4.235 1.00 . A A . 123 SER H 1 1
6 15363 1 1 123 SER HA H -0.594 17.475 3.389 1.00 . A A . 123 SER HA 1 1
6 15364 1 1 123 SER HB2 H 1.506 16.088 3.601 1.00 . A A . 123 SER HB2 1 1
6 15365 1 1 123 SER HB3 H 0.878 15.066 2.307 1.00 . A A . 123 SER HB3 1 1
6 15366 1 1 123 SER HG H 1.669 16.482 0.990 1.00 . A A . 123 SER HG 1 1
6 15367 1 1 123 SER N N -0.968 15.663 4.303 1.00 . A A . 123 SER N 1 1
6 15368 1 1 123 SER O O -2.514 15.486 2.100 1.00 . A A . 123 SER O 1 1
6 15369 1 1 123 SER OG O 1.378 16.968 1.766 1.00 . A A . 123 SER OG 1 1
6 15370 1 1 124 ASP C C -1.151 16.720 -1.651 1.00 . A A . 124 ASP C 1 1
6 15371 1 1 124 ASP CA C -2.000 16.598 -0.387 1.00 . A A . 124 ASP CA 1 1
6 15372 1 1 124 ASP CB C -3.117 17.643 -0.403 1.00 . A A . 124 ASP CB 1 1
6 15373 1 1 124 ASP CG C -4.382 17.127 -1.060 1.00 . A A . 124 ASP CG 1 1
6 15374 1 1 124 ASP H H -0.365 17.298 0.760 1.00 . A A . 124 ASP H 1 1
6 15375 1 1 124 ASP HA H -2.441 15.613 -0.358 1.00 . A A . 124 ASP HA 1 1
6 15376 1 1 124 ASP HB2 H -3.352 17.926 0.612 1.00 . A A . 124 ASP HB2 1 1
6 15377 1 1 124 ASP HB3 H -2.779 18.513 -0.946 1.00 . A A . 124 ASP HB3 1 1
6 15378 1 1 124 ASP N N -1.178 16.755 0.807 1.00 . A A . 124 ASP N 1 1
6 15379 1 1 124 ASP O O -1.540 17.386 -2.610 1.00 . A A . 124 ASP O 1 1
6 15380 1 1 124 ASP OD1 O -4.630 15.905 -0.992 1.00 . A A . 124 ASP OD1 1 1
6 15381 1 1 124 ASP OD2 O -5.125 17.946 -1.643 1.00 . A A . 124 ASP OD2 1 1
6 15382 1 1 125 ALA C C 0.755 14.869 -3.656 1.00 . A A . 125 ALA C 1 1
6 15383 1 1 125 ALA CA C 0.913 16.111 -2.786 1.00 . A A . 125 ALA CA 1 1
6 15384 1 1 125 ALA CB C 2.354 16.247 -2.315 1.00 . A A . 125 ALA CB 1 1
6 15385 1 1 125 ALA H H 0.266 15.560 -0.848 1.00 . A A . 125 ALA H 1 1
6 15386 1 1 125 ALA HA H 0.669 16.983 -3.375 1.00 . A A . 125 ALA HA 1 1
6 15387 1 1 125 ALA HB1 H 3.020 15.896 -3.090 1.00 . A A . 125 ALA HB1 1 1
6 15388 1 1 125 ALA HB2 H 2.498 15.656 -1.423 1.00 . A A . 125 ALA HB2 1 1
6 15389 1 1 125 ALA HB3 H 2.566 17.283 -2.099 1.00 . A A . 125 ALA HB3 1 1
6 15390 1 1 125 ALA N N 0.010 16.073 -1.642 1.00 . A A . 125 ALA N 1 1
6 15391 1 1 125 ALA O O 0.478 13.779 -3.155 1.00 . A A . 125 ALA O 1 1
6 15392 1 1 126 THR C C 2.169 13.274 -6.146 1.00 . A A . 126 THR C 1 1
6 15393 1 1 126 THR CA C 0.813 13.935 -5.904 1.00 . A A . 126 THR CA 1 1
6 15394 1 1 126 THR CB C 0.231 14.429 -7.229 1.00 . A A . 126 THR CB 1 1
6 15395 1 1 126 THR CG2 C -0.566 13.374 -7.965 1.00 . A A . 126 THR CG2 1 1
6 15396 1 1 126 THR H H 1.154 15.935 -5.300 1.00 . A A . 126 THR H 1 1
6 15397 1 1 126 THR HA H 0.141 13.208 -5.474 1.00 . A A . 126 THR HA 1 1
6 15398 1 1 126 THR HB H 1.041 14.740 -7.873 1.00 . A A . 126 THR HB 1 1
6 15399 1 1 126 THR HG1 H -0.091 16.327 -6.865 1.00 . A A . 126 THR HG1 1 1
6 15400 1 1 126 THR HG21 H 0.099 12.777 -8.571 1.00 . A A . 126 THR HG21 1 1
6 15401 1 1 126 THR HG22 H -1.300 13.852 -8.597 1.00 . A A . 126 THR HG22 1 1
6 15402 1 1 126 THR HG23 H -1.068 12.738 -7.249 1.00 . A A . 126 THR HG23 1 1
6 15403 1 1 126 THR N N 0.935 15.042 -4.962 1.00 . A A . 126 THR N 1 1
6 15404 1 1 126 THR O O 3.197 13.951 -6.192 1.00 . A A . 126 THR O 1 1
6 15405 1 1 126 THR OG1 O -0.621 15.541 -7.018 1.00 . A A . 126 THR OG1 1 1
6 15406 1 1 127 PRO C C 3.901 11.296 -7.987 1.00 . A A . 127 PRO C 1 1
6 15407 1 1 127 PRO CA C 3.429 11.193 -6.540 1.00 . A A . 127 PRO CA 1 1
6 15408 1 1 127 PRO CB C 3.030 9.757 -6.207 1.00 . A A . 127 PRO CB 1 1
6 15409 1 1 127 PRO CD C 1.013 11.050 -6.263 1.00 . A A . 127 PRO CD 1 1
6 15410 1 1 127 PRO CG C 1.582 9.684 -6.544 1.00 . A A . 127 PRO CG 1 1
6 15411 1 1 127 PRO HA H 4.220 11.515 -5.878 1.00 . A A . 127 PRO HA 1 1
6 15412 1 1 127 PRO HB2 H 3.613 9.070 -6.805 1.00 . A A . 127 PRO HB2 1 1
6 15413 1 1 127 PRO HB3 H 3.202 9.565 -5.158 1.00 . A A . 127 PRO HB3 1 1
6 15414 1 1 127 PRO HD2 H 0.300 11.322 -7.024 1.00 . A A . 127 PRO HD2 1 1
6 15415 1 1 127 PRO HD3 H 0.550 11.072 -5.287 1.00 . A A . 127 PRO HD3 1 1
6 15416 1 1 127 PRO HG2 H 1.462 9.438 -7.589 1.00 . A A . 127 PRO HG2 1 1
6 15417 1 1 127 PRO HG3 H 1.098 8.943 -5.927 1.00 . A A . 127 PRO HG3 1 1
6 15418 1 1 127 PRO N N 2.191 11.939 -6.304 1.00 . A A . 127 PRO N 1 1
6 15419 1 1 127 PRO O O 3.344 12.057 -8.778 1.00 . A A . 127 PRO O 1 1
6 15420 1 1 128 ILE C C 4.915 9.372 -10.498 1.00 . A A . 128 ILE C 1 1
6 15421 1 1 128 ILE CA C 5.472 10.532 -9.678 1.00 . A A . 128 ILE CA 1 1
6 15422 1 1 128 ILE CB C 7.012 10.449 -9.668 1.00 . A A . 128 ILE CB 1 1
6 15423 1 1 128 ILE CD1 C 7.943 8.103 -9.998 1.00 . A A . 128 ILE CD1 1 1
6 15424 1 1 128 ILE CG1 C 7.478 9.149 -9.008 1.00 . A A . 128 ILE CG1 1 1
6 15425 1 1 128 ILE CG2 C 7.599 11.656 -8.951 1.00 . A A . 128 ILE CG2 1 1
6 15426 1 1 128 ILE H H 5.329 9.939 -7.650 1.00 . A A . 128 ILE H 1 1
6 15427 1 1 128 ILE HA H 5.186 11.462 -10.147 1.00 . A A . 128 ILE HA 1 1
6 15428 1 1 128 ILE HB H 7.357 10.470 -10.691 1.00 . A A . 128 ILE HB 1 1
6 15429 1 1 128 ILE HD11 H 7.141 7.873 -10.683 1.00 . A A . 128 ILE HD11 1 1
6 15430 1 1 128 ILE HD12 H 8.233 7.208 -9.467 1.00 . A A . 128 ILE HD12 1 1
6 15431 1 1 128 ILE HD13 H 8.790 8.484 -10.551 1.00 . A A . 128 ILE HD13 1 1
6 15432 1 1 128 ILE HG12 H 8.300 9.363 -8.342 1.00 . A A . 128 ILE HG12 1 1
6 15433 1 1 128 ILE HG13 H 6.661 8.729 -8.440 1.00 . A A . 128 ILE HG13 1 1
6 15434 1 1 128 ILE HG21 H 7.486 11.531 -7.884 1.00 . A A . 128 ILE HG21 1 1
6 15435 1 1 128 ILE HG22 H 7.081 12.550 -9.266 1.00 . A A . 128 ILE HG22 1 1
6 15436 1 1 128 ILE HG23 H 8.648 11.744 -9.193 1.00 . A A . 128 ILE HG23 1 1
6 15437 1 1 128 ILE N N 4.928 10.526 -8.325 1.00 . A A . 128 ILE N 1 1
6 15438 1 1 128 ILE O O 4.145 8.556 -9.993 1.00 . A A . 128 ILE O 1 1
6 15439 1 1 129 PHE C C 5.273 6.879 -12.141 1.00 . A A . 129 PHE C 1 1
6 15440 1 1 129 PHE CA C 4.846 8.249 -12.656 1.00 . A A . 129 PHE CA 1 1
6 15441 1 1 129 PHE CB C 5.388 8.468 -14.068 1.00 . A A . 129 PHE CB 1 1
6 15442 1 1 129 PHE CD1 C 3.533 7.178 -15.162 1.00 . A A . 129 PHE CD1 1 1
6 15443 1 1 129 PHE CD2 C 5.768 6.801 -15.906 1.00 . A A . 129 PHE CD2 1 1
6 15444 1 1 129 PHE CE1 C 3.068 6.253 -16.078 1.00 . A A . 129 PHE CE1 1 1
6 15445 1 1 129 PHE CE2 C 5.308 5.876 -16.825 1.00 . A A . 129 PHE CE2 1 1
6 15446 1 1 129 PHE CG C 4.886 7.462 -15.066 1.00 . A A . 129 PHE CG 1 1
6 15447 1 1 129 PHE CZ C 3.957 5.602 -16.910 1.00 . A A . 129 PHE CZ 1 1
6 15448 1 1 129 PHE H H 5.923 9.989 -12.112 1.00 . A A . 129 PHE H 1 1
6 15449 1 1 129 PHE HA H 3.767 8.289 -12.684 1.00 . A A . 129 PHE HA 1 1
6 15450 1 1 129 PHE HB2 H 5.094 9.448 -14.411 1.00 . A A . 129 PHE HB2 1 1
6 15451 1 1 129 PHE HB3 H 6.466 8.406 -14.048 1.00 . A A . 129 PHE HB3 1 1
6 15452 1 1 129 PHE HD1 H 2.838 7.687 -14.511 1.00 . A A . 129 PHE HD1 1 1
6 15453 1 1 129 PHE HD2 H 6.824 7.015 -15.840 1.00 . A A . 129 PHE HD2 1 1
6 15454 1 1 129 PHE HE1 H 2.012 6.041 -16.142 1.00 . A A . 129 PHE HE1 1 1
6 15455 1 1 129 PHE HE2 H 6.006 5.368 -17.474 1.00 . A A . 129 PHE HE2 1 1
6 15456 1 1 129 PHE HZ H 3.596 4.880 -17.627 1.00 . A A . 129 PHE HZ 1 1
6 15457 1 1 129 PHE N N 5.308 9.308 -11.766 1.00 . A A . 129 PHE N 1 1
6 15458 1 1 129 PHE O O 6.398 6.439 -12.375 1.00 . A A . 129 PHE O 1 1
6 15459 1 1 130 ASN C C 3.433 3.969 -11.049 1.00 . A A . 130 ASN C 1 1
6 15460 1 1 130 ASN CA C 4.643 4.889 -10.891 1.00 . A A . 130 ASN CA 1 1
6 15461 1 1 130 ASN CB C 5.035 4.999 -9.414 1.00 . A A . 130 ASN CB 1 1
6 15462 1 1 130 ASN CG C 6.425 4.459 -9.142 1.00 . A A . 130 ASN CG 1 1
6 15463 1 1 130 ASN H H 3.485 6.616 -11.289 1.00 . A A . 130 ASN H 1 1
6 15464 1 1 130 ASN HA H 5.472 4.470 -11.443 1.00 . A A . 130 ASN HA 1 1
6 15465 1 1 130 ASN HB2 H 5.010 6.038 -9.119 1.00 . A A . 130 ASN HB2 1 1
6 15466 1 1 130 ASN HB3 H 4.329 4.444 -8.814 1.00 . A A . 130 ASN HB3 1 1
6 15467 1 1 130 ASN HD21 H 5.658 2.903 -8.170 1.00 . A A . 130 ASN HD21 1 1
6 15468 1 1 130 ASN HD22 H 7.382 2.951 -8.269 1.00 . A A . 130 ASN HD22 1 1
6 15469 1 1 130 ASN N N 4.364 6.210 -11.439 1.00 . A A . 130 ASN N 1 1
6 15470 1 1 130 ASN ND2 N 6.495 3.323 -8.457 1.00 . A A . 130 ASN ND2 1 1
6 15471 1 1 130 ASN O O 2.694 3.728 -10.095 1.00 . A A . 130 ASN O 1 1
6 15472 1 1 130 ASN OD1 O 7.425 5.054 -9.544 1.00 . A A . 130 ASN OD1 1 1
6 15473 1 1 131 PRO C C 2.409 1.087 -12.275 1.00 . A A . 131 PRO C 1 1
6 15474 1 1 131 PRO CA C 2.091 2.554 -12.556 1.00 . A A . 131 PRO CA 1 1
6 15475 1 1 131 PRO CB C 1.880 2.778 -14.050 1.00 . A A . 131 PRO CB 1 1
6 15476 1 1 131 PRO CD C 4.038 3.684 -13.467 1.00 . A A . 131 PRO CD 1 1
6 15477 1 1 131 PRO CG C 3.248 3.044 -14.585 1.00 . A A . 131 PRO CG 1 1
6 15478 1 1 131 PRO HA H 1.203 2.844 -12.016 1.00 . A A . 131 PRO HA 1 1
6 15479 1 1 131 PRO HB2 H 1.445 1.892 -14.492 1.00 . A A . 131 PRO HB2 1 1
6 15480 1 1 131 PRO HB3 H 1.225 3.623 -14.203 1.00 . A A . 131 PRO HB3 1 1
6 15481 1 1 131 PRO HD2 H 5.003 3.211 -13.370 1.00 . A A . 131 PRO HD2 1 1
6 15482 1 1 131 PRO HD3 H 4.154 4.742 -13.647 1.00 . A A . 131 PRO HD3 1 1
6 15483 1 1 131 PRO HG2 H 3.711 2.114 -14.883 1.00 . A A . 131 PRO HG2 1 1
6 15484 1 1 131 PRO HG3 H 3.185 3.716 -15.428 1.00 . A A . 131 PRO HG3 1 1
6 15485 1 1 131 PRO N N 3.213 3.443 -12.267 1.00 . A A . 131 PRO N 1 1
6 15486 1 1 131 PRO O O 1.775 0.190 -12.833 1.00 . A A . 131 PRO O 1 1
6 15487 1 1 132 ASN C C 3.560 -0.782 -9.579 1.00 . A A . 132 ASN C 1 1
6 15488 1 1 132 ASN CA C 3.782 -0.517 -11.064 1.00 . A A . 132 ASN CA 1 1
6 15489 1 1 132 ASN CB C 5.249 -0.757 -11.428 1.00 . A A . 132 ASN CB 1 1
6 15490 1 1 132 ASN CG C 5.438 -1.997 -12.280 1.00 . A A . 132 ASN CG 1 1
6 15491 1 1 132 ASN H H 3.860 1.596 -10.995 1.00 . A A . 132 ASN H 1 1
6 15492 1 1 132 ASN HA H 3.164 -1.193 -11.632 1.00 . A A . 132 ASN HA 1 1
6 15493 1 1 132 ASN HB2 H 5.620 0.094 -11.980 1.00 . A A . 132 ASN HB2 1 1
6 15494 1 1 132 ASN HB3 H 5.826 -0.873 -10.523 1.00 . A A . 132 ASN HB3 1 1
6 15495 1 1 132 ASN HD21 H 4.837 -1.008 -13.897 1.00 . A A . 132 ASN HD21 1 1
6 15496 1 1 132 ASN HD22 H 5.262 -2.664 -14.145 1.00 . A A . 132 ASN HD22 1 1
6 15497 1 1 132 ASN N N 3.390 0.845 -11.410 1.00 . A A . 132 ASN N 1 1
6 15498 1 1 132 ASN ND2 N 5.150 -1.878 -13.572 1.00 . A A . 132 ASN ND2 1 1
6 15499 1 1 132 ASN O O 3.094 -1.853 -9.191 1.00 . A A . 132 ASN O 1 1
6 15500 1 1 132 ASN OD1 O 5.836 -3.051 -11.783 1.00 . A A . 132 ASN OD1 1 1
6 15501 1 1 133 ASP C C 2.477 0.813 -6.851 1.00 . A A . 133 ASP C 1 1
6 15502 1 1 133 ASP CA C 3.734 0.084 -7.313 1.00 . A A . 133 ASP CA 1 1
6 15503 1 1 133 ASP CB C 4.964 0.645 -6.591 1.00 . A A . 133 ASP CB 1 1
6 15504 1 1 133 ASP CG C 5.585 -0.361 -5.642 1.00 . A A . 133 ASP CG 1 1
6 15505 1 1 133 ASP H H 4.261 1.032 -9.130 1.00 . A A . 133 ASP H 1 1
6 15506 1 1 133 ASP HA H 3.636 -0.965 -7.075 1.00 . A A . 133 ASP HA 1 1
6 15507 1 1 133 ASP HB2 H 5.705 0.926 -7.324 1.00 . A A . 133 ASP HB2 1 1
6 15508 1 1 133 ASP HB3 H 4.675 1.518 -6.023 1.00 . A A . 133 ASP HB3 1 1
6 15509 1 1 133 ASP N N 3.897 0.204 -8.756 1.00 . A A . 133 ASP N 1 1
6 15510 1 1 133 ASP O O 1.602 0.222 -6.218 1.00 . A A . 133 ASP O 1 1
6 15511 1 1 133 ASP OD1 O 6.409 -1.179 -6.103 1.00 . A A . 133 ASP OD1 1 1
6 15512 1 1 133 ASP OD2 O 5.249 -0.330 -4.440 1.00 . A A . 133 ASP OD2 1 1
6 15513 1 1 134 ILE C C 0.931 3.949 -7.872 1.00 . A A . 134 ILE C 1 1
6 15514 1 1 134 ILE CA C 1.238 2.909 -6.801 1.00 . A A . 134 ILE CA 1 1
6 15515 1 1 134 ILE CB C 1.434 3.633 -5.445 1.00 . A A . 134 ILE CB 1 1
6 15516 1 1 134 ILE CD1 C 3.922 4.176 -5.495 1.00 . A A . 134 ILE CD1 1 1
6 15517 1 1 134 ILE CG1 C 2.823 3.356 -4.857 1.00 . A A . 134 ILE CG1 1 1
6 15518 1 1 134 ILE CG2 C 0.350 3.218 -4.462 1.00 . A A . 134 ILE CG2 1 1
6 15519 1 1 134 ILE H H 3.120 2.512 -7.688 1.00 . A A . 134 ILE H 1 1
6 15520 1 1 134 ILE HA H 0.388 2.247 -6.711 1.00 . A A . 134 ILE HA 1 1
6 15521 1 1 134 ILE HB H 1.333 4.695 -5.615 1.00 . A A . 134 ILE HB 1 1
6 15522 1 1 134 ILE HD11 H 3.735 5.226 -5.322 1.00 . A A . 134 ILE HD11 1 1
6 15523 1 1 134 ILE HD12 H 3.943 3.985 -6.558 1.00 . A A . 134 ILE HD12 1 1
6 15524 1 1 134 ILE HD13 H 4.872 3.903 -5.062 1.00 . A A . 134 ILE HD13 1 1
6 15525 1 1 134 ILE HG12 H 2.810 3.585 -3.801 1.00 . A A . 134 ILE HG12 1 1
6 15526 1 1 134 ILE HG13 H 3.064 2.313 -4.990 1.00 . A A . 134 ILE HG13 1 1
6 15527 1 1 134 ILE HG21 H 0.754 3.214 -3.460 1.00 . A A . 134 ILE HG21 1 1
6 15528 1 1 134 ILE HG22 H -0.002 2.228 -4.712 1.00 . A A . 134 ILE HG22 1 1
6 15529 1 1 134 ILE HG23 H -0.471 3.916 -4.517 1.00 . A A . 134 ILE HG23 1 1
6 15530 1 1 134 ILE N N 2.392 2.098 -7.178 1.00 . A A . 134 ILE N 1 1
6 15531 1 1 134 ILE O O 1.518 5.032 -7.884 1.00 . A A . 134 ILE O 1 1
6 15532 1 1 135 SER C C -1.028 5.787 -9.256 1.00 . A A . 135 SER C 1 1
6 15533 1 1 135 SER CA C -0.379 4.533 -9.833 1.00 . A A . 135 SER CA 1 1
6 15534 1 1 135 SER CB C -1.343 3.844 -10.803 1.00 . A A . 135 SER CB 1 1
6 15535 1 1 135 SER H H -0.431 2.744 -8.703 1.00 . A A . 135 SER H 1 1
6 15536 1 1 135 SER HA H 0.515 4.816 -10.367 1.00 . A A . 135 SER HA 1 1
6 15537 1 1 135 SER HB2 H -1.245 2.773 -10.703 1.00 . A A . 135 SER HB2 1 1
6 15538 1 1 135 SER HB3 H -2.356 4.137 -10.568 1.00 . A A . 135 SER HB3 1 1
6 15539 1 1 135 SER HG H -1.308 3.483 -12.727 1.00 . A A . 135 SER HG 1 1
6 15540 1 1 135 SER N N 0.007 3.619 -8.766 1.00 . A A . 135 SER N 1 1
6 15541 1 1 135 SER O O -1.001 6.853 -9.872 1.00 . A A . 135 SER O 1 1
6 15542 1 1 135 SER OG O -1.062 4.204 -12.143 1.00 . A A . 135 SER OG 1 1
6 15543 1 1 136 GLY C C -3.719 6.899 -7.796 1.00 . A A . 136 GLY C 1 1
6 15544 1 1 136 GLY CA C -2.255 6.780 -7.424 1.00 . A A . 136 GLY CA 1 1
6 15545 1 1 136 GLY H H -1.600 4.779 -7.623 1.00 . A A . 136 GLY H 1 1
6 15546 1 1 136 GLY HA2 H -2.176 6.662 -6.352 1.00 . A A . 136 GLY HA2 1 1
6 15547 1 1 136 GLY HA3 H -1.745 7.685 -7.712 1.00 . A A . 136 GLY HA3 1 1
6 15548 1 1 136 GLY N N -1.609 5.652 -8.067 1.00 . A A . 136 GLY N 1 1
6 15549 1 1 136 GLY O O -4.059 7.046 -8.970 1.00 . A A . 136 GLY O 1 1
6 15550 1 1 137 GLY C C -6.469 8.330 -7.365 1.00 . A A . 137 GLY C 1 1
6 15551 1 1 137 GLY CA C -6.014 6.921 -7.036 1.00 . A A . 137 GLY CA 1 1
6 15552 1 1 137 GLY H H -4.257 6.704 -5.880 1.00 . A A . 137 GLY H 1 1
6 15553 1 1 137 GLY HA2 H -6.272 6.272 -7.859 1.00 . A A . 137 GLY HA2 1 1
6 15554 1 1 137 GLY HA3 H -6.536 6.587 -6.153 1.00 . A A . 137 GLY HA3 1 1
6 15555 1 1 137 GLY N N -4.588 6.827 -6.794 1.00 . A A . 137 GLY N 1 1
6 15556 1 1 137 GLY O O -6.073 8.895 -8.385 1.00 . A A . 137 GLY O 1 1
6 15557 1 1 138 GLU C C -8.112 10.932 -5.378 1.00 . A A . 138 GLU C 1 1
6 15558 1 1 138 GLU CA C -7.827 10.243 -6.710 1.00 . A A . 138 GLU CA 1 1
6 15559 1 1 138 GLU CB C -9.100 10.198 -7.558 1.00 . A A . 138 GLU CB 1 1
6 15560 1 1 138 GLU CD C -9.733 11.128 -9.820 1.00 . A A . 138 GLU CD 1 1
6 15561 1 1 138 GLU CG C -9.316 11.445 -8.397 1.00 . A A . 138 GLU CG 1 1
6 15562 1 1 138 GLU H H -7.591 8.390 -5.710 1.00 . A A . 138 GLU H 1 1
6 15563 1 1 138 GLU HA H -7.075 10.808 -7.239 1.00 . A A . 138 GLU HA 1 1
6 15564 1 1 138 GLU HB2 H -9.045 9.347 -8.221 1.00 . A A . 138 GLU HB2 1 1
6 15565 1 1 138 GLU HB3 H -9.950 10.078 -6.903 1.00 . A A . 138 GLU HB3 1 1
6 15566 1 1 138 GLU HG2 H -10.089 12.044 -7.937 1.00 . A A . 138 GLU HG2 1 1
6 15567 1 1 138 GLU HG3 H -8.395 12.009 -8.425 1.00 . A A . 138 GLU HG3 1 1
6 15568 1 1 138 GLU N N -7.310 8.894 -6.503 1.00 . A A . 138 GLU N 1 1
6 15569 1 1 138 GLU O O -8.093 10.302 -4.323 1.00 . A A . 138 GLU O 1 1
6 15570 1 1 138 GLU OE1 O -10.298 10.035 -10.042 1.00 . A A . 138 GLU OE1 1 1
6 15571 1 1 138 GLU OE2 O -9.496 11.970 -10.711 1.00 . A A . 138 GLU OE2 1 1
6 15572 1 1 139 TRP C C -10.140 13.282 -4.080 1.00 . A A . 139 TRP C 1 1
6 15573 1 1 139 TRP CA C -8.646 13.020 -4.242 1.00 . A A . 139 TRP CA 1 1
6 15574 1 1 139 TRP CB C -7.885 14.344 -4.312 1.00 . A A . 139 TRP CB 1 1
6 15575 1 1 139 TRP CD1 C -5.495 14.290 -3.415 1.00 . A A . 139 TRP CD1 1 1
6 15576 1 1 139 TRP CD2 C -5.663 13.782 -5.587 1.00 . A A . 139 TRP CD2 1 1
6 15577 1 1 139 TRP CE2 C -4.307 13.711 -5.213 1.00 . A A . 139 TRP CE2 1 1
6 15578 1 1 139 TRP CE3 C -6.011 13.502 -6.911 1.00 . A A . 139 TRP CE3 1 1
6 15579 1 1 139 TRP CG C -6.405 14.154 -4.418 1.00 . A A . 139 TRP CG 1 1
6 15580 1 1 139 TRP CH2 C -3.674 13.099 -7.404 1.00 . A A . 139 TRP CH2 1 1
6 15581 1 1 139 TRP CZ2 C -3.303 13.371 -6.114 1.00 . A A . 139 TRP CZ2 1 1
6 15582 1 1 139 TRP CZ3 C -5.013 13.163 -7.805 1.00 . A A . 139 TRP CZ3 1 1
6 15583 1 1 139 TRP H H -8.361 12.683 -6.305 1.00 . A A . 139 TRP H 1 1
6 15584 1 1 139 TRP HA H -8.295 12.461 -3.388 1.00 . A A . 139 TRP HA 1 1
6 15585 1 1 139 TRP HB2 H -8.215 14.898 -5.178 1.00 . A A . 139 TRP HB2 1 1
6 15586 1 1 139 TRP HB3 H -8.087 14.918 -3.420 1.00 . A A . 139 TRP HB3 1 1
6 15587 1 1 139 TRP HD1 H -5.748 14.565 -2.404 1.00 . A A . 139 TRP HD1 1 1
6 15588 1 1 139 TRP HE1 H -3.409 14.056 -3.349 1.00 . A A . 139 TRP HE1 1 1
6 15589 1 1 139 TRP HE3 H -7.037 13.548 -7.241 1.00 . A A . 139 TRP HE3 1 1
6 15590 1 1 139 TRP HH2 H -2.929 12.830 -8.136 1.00 . A A . 139 TRP HH2 1 1
6 15591 1 1 139 TRP HZ2 H -2.266 13.316 -5.820 1.00 . A A . 139 TRP HZ2 1 1
6 15592 1 1 139 TRP HZ3 H -5.264 12.942 -8.832 1.00 . A A . 139 TRP HZ3 1 1
6 15593 1 1 139 TRP N N -8.367 12.235 -5.437 1.00 . A A . 139 TRP N 1 1
6 15594 1 1 139 TRP NE1 N -4.231 14.025 -3.882 1.00 . A A . 139 TRP NE1 1 1
6 15595 1 1 139 TRP O O -10.698 14.177 -4.715 1.00 . A A . 139 TRP O 1 1
6 15596 1 1 140 LEU C C -12.465 12.826 -1.470 1.00 . A A . 140 LEU C 1 1
6 15597 1 1 140 LEU CA C -12.206 12.640 -2.961 1.00 . A A . 140 LEU CA 1 1
6 15598 1 1 140 LEU CB C -12.960 11.410 -3.469 1.00 . A A . 140 LEU CB 1 1
6 15599 1 1 140 LEU CD1 C -13.043 8.905 -3.548 1.00 . A A . 140 LEU CD1 1 1
6 15600 1 1 140 LEU CD2 C -11.272 10.134 -4.813 1.00 . A A . 140 LEU CD2 1 1
6 15601 1 1 140 LEU CG C -12.135 10.124 -3.561 1.00 . A A . 140 LEU CG 1 1
6 15602 1 1 140 LEU H H -10.282 11.805 -2.742 1.00 . A A . 140 LEU H 1 1
6 15603 1 1 140 LEU HA H -12.556 13.513 -3.491 1.00 . A A . 140 LEU HA 1 1
6 15604 1 1 140 LEU HB2 H -13.790 11.229 -2.807 1.00 . A A . 140 LEU HB2 1 1
6 15605 1 1 140 LEU HB3 H -13.347 11.632 -4.452 1.00 . A A . 140 LEU HB3 1 1
6 15606 1 1 140 LEU HD11 H -13.949 9.125 -4.091 1.00 . A A . 140 LEU HD11 1 1
6 15607 1 1 140 LEU HD12 H -13.287 8.649 -2.527 1.00 . A A . 140 LEU HD12 1 1
6 15608 1 1 140 LEU HD13 H -12.535 8.073 -4.015 1.00 . A A . 140 LEU HD13 1 1
6 15609 1 1 140 LEU HD21 H -11.125 11.153 -5.141 1.00 . A A . 140 LEU HD21 1 1
6 15610 1 1 140 LEU HD22 H -11.764 9.573 -5.594 1.00 . A A . 140 LEU HD22 1 1
6 15611 1 1 140 LEU HD23 H -10.315 9.684 -4.595 1.00 . A A . 140 LEU HD23 1 1
6 15612 1 1 140 LEU HG H -11.480 10.063 -2.703 1.00 . A A . 140 LEU HG 1 1
6 15613 1 1 140 LEU N N -10.780 12.498 -3.218 1.00 . A A . 140 LEU N 1 1
6 15614 1 1 140 LEU O O -11.569 12.642 -0.646 1.00 . A A . 140 LEU O 1 1
6 15615 1 1 141 THR C C -14.253 12.052 0.980 1.00 . A A . 141 THR C 1 1
6 15616 1 1 141 THR CA C -14.066 13.392 0.271 1.00 . A A . 141 THR CA 1 1
6 15617 1 1 141 THR CB C -15.345 14.231 0.378 1.00 . A A . 141 THR CB 1 1
6 15618 1 1 141 THR CG2 C -16.416 13.833 -0.615 1.00 . A A . 141 THR CG2 1 1
6 15619 1 1 141 THR H H -14.370 13.318 -1.826 1.00 . A A . 141 THR H 1 1
6 15620 1 1 141 THR HA H -13.258 13.926 0.749 1.00 . A A . 141 THR HA 1 1
6 15621 1 1 141 THR HB H -15.097 15.268 0.198 1.00 . A A . 141 THR HB 1 1
6 15622 1 1 141 THR HG1 H -15.896 14.990 2.097 1.00 . A A . 141 THR HG1 1 1
6 15623 1 1 141 THR HG21 H -16.136 14.169 -1.603 1.00 . A A . 141 THR HG21 1 1
6 15624 1 1 141 THR HG22 H -17.354 14.289 -0.333 1.00 . A A . 141 THR HG22 1 1
6 15625 1 1 141 THR HG23 H -16.524 12.759 -0.617 1.00 . A A . 141 THR HG23 1 1
6 15626 1 1 141 THR N N -13.697 13.189 -1.126 1.00 . A A . 141 THR N 1 1
6 15627 1 1 141 THR O O -14.670 11.069 0.367 1.00 . A A . 141 THR O 1 1
6 15628 1 1 141 THR OG1 O -15.904 14.127 1.675 1.00 . A A . 141 THR OG1 1 1
6 15629 1 1 142 PRO C C -15.418 10.084 2.906 1.00 . A A . 142 PRO C 1 1
6 15630 1 1 142 PRO CA C -14.062 10.762 3.076 1.00 . A A . 142 PRO CA 1 1
6 15631 1 1 142 PRO CB C -13.887 11.250 4.515 1.00 . A A . 142 PRO CB 1 1
6 15632 1 1 142 PRO CD C -13.426 13.117 3.094 1.00 . A A . 142 PRO CD 1 1
6 15633 1 1 142 PRO CG C -13.040 12.470 4.396 1.00 . A A . 142 PRO CG 1 1
6 15634 1 1 142 PRO HA H -13.280 10.060 2.836 1.00 . A A . 142 PRO HA 1 1
6 15635 1 1 142 PRO HB2 H -14.853 11.477 4.942 1.00 . A A . 142 PRO HB2 1 1
6 15636 1 1 142 PRO HB3 H -13.397 10.486 5.101 1.00 . A A . 142 PRO HB3 1 1
6 15637 1 1 142 PRO HD2 H -14.196 13.857 3.254 1.00 . A A . 142 PRO HD2 1 1
6 15638 1 1 142 PRO HD3 H -12.562 13.566 2.625 1.00 . A A . 142 PRO HD3 1 1
6 15639 1 1 142 PRO HG2 H -13.241 13.138 5.221 1.00 . A A . 142 PRO HG2 1 1
6 15640 1 1 142 PRO HG3 H -11.996 12.193 4.382 1.00 . A A . 142 PRO HG3 1 1
6 15641 1 1 142 PRO N N -13.937 11.992 2.286 1.00 . A A . 142 PRO N 1 1
6 15642 1 1 142 PRO O O -15.531 8.864 3.027 1.00 . A A . 142 PRO O 1 1
6 15643 1 1 143 GLU C C -17.895 9.550 1.149 1.00 . A A . 143 GLU C 1 1
6 15644 1 1 143 GLU CA C -17.791 10.347 2.445 1.00 . A A . 143 GLU CA 1 1
6 15645 1 1 143 GLU CB C -18.817 11.482 2.446 1.00 . A A . 143 GLU CB 1 1
6 15646 1 1 143 GLU CD C -19.436 12.680 0.309 1.00 . A A . 143 GLU CD 1 1
6 15647 1 1 143 GLU CG C -18.482 12.610 1.485 1.00 . A A . 143 GLU CG 1 1
6 15648 1 1 143 GLU H H -16.293 11.843 2.546 1.00 . A A . 143 GLU H 1 1
6 15649 1 1 143 GLU HA H -17.998 9.689 3.273 1.00 . A A . 143 GLU HA 1 1
6 15650 1 1 143 GLU HB2 H -19.781 11.078 2.173 1.00 . A A . 143 GLU HB2 1 1
6 15651 1 1 143 GLU HB3 H -18.879 11.894 3.443 1.00 . A A . 143 GLU HB3 1 1
6 15652 1 1 143 GLU HG2 H -18.526 13.547 2.021 1.00 . A A . 143 GLU HG2 1 1
6 15653 1 1 143 GLU HG3 H -17.481 12.458 1.109 1.00 . A A . 143 GLU HG3 1 1
6 15654 1 1 143 GLU N N -16.444 10.879 2.628 1.00 . A A . 143 GLU N 1 1
6 15655 1 1 143 GLU O O -18.559 8.514 1.100 1.00 . A A . 143 GLU O 1 1
6 15656 1 1 143 GLU OE1 O -20.657 12.805 0.542 1.00 . A A . 143 GLU OE1 1 1
6 15657 1 1 143 GLU OE2 O -18.964 12.610 -0.844 1.00 . A A . 143 GLU OE2 1 1
6 15658 1 1 144 HIS C C -16.390 8.109 -1.169 1.00 . A A . 144 HIS C 1 1
6 15659 1 1 144 HIS CA C -17.256 9.365 -1.192 1.00 . A A . 144 HIS CA 1 1
6 15660 1 1 144 HIS CB C -16.771 10.314 -2.289 1.00 . A A . 144 HIS CB 1 1
6 15661 1 1 144 HIS CD2 C -17.792 10.509 -4.666 1.00 . A A . 144 HIS CD2 1 1
6 15662 1 1 144 HIS CE1 C -19.759 11.298 -4.106 1.00 . A A . 144 HIS CE1 1 1
6 15663 1 1 144 HIS CG C -17.815 10.625 -3.317 1.00 . A A . 144 HIS CG 1 1
6 15664 1 1 144 HIS H H -16.723 10.863 0.207 1.00 . A A . 144 HIS H 1 1
6 15665 1 1 144 HIS HA H -18.276 9.079 -1.401 1.00 . A A . 144 HIS HA 1 1
6 15666 1 1 144 HIS HB2 H -16.463 11.245 -1.840 1.00 . A A . 144 HIS HB2 1 1
6 15667 1 1 144 HIS HB3 H -15.927 9.870 -2.796 1.00 . A A . 144 HIS HB3 1 1
6 15668 1 1 144 HIS HD1 H -19.385 11.317 -2.095 1.00 . A A . 144 HIS HD1 1 1
6 15669 1 1 144 HIS HD2 H -16.966 10.150 -5.265 1.00 . A A . 144 HIS HD2 1 1
6 15670 1 1 144 HIS HE1 H -20.770 11.677 -4.163 1.00 . A A . 144 HIS HE1 1 1
6 15671 1 1 144 HIS HE2 H -19.251 11.054 -6.074 1.00 . A A . 144 HIS HE2 1 1
6 15672 1 1 144 HIS N N -17.236 10.035 0.104 1.00 . A A . 144 HIS N 1 1
6 15673 1 1 144 HIS ND1 N -19.061 11.122 -2.998 1.00 . A A . 144 HIS ND1 1 1
6 15674 1 1 144 HIS NE2 N -19.012 10.935 -5.131 1.00 . A A . 144 HIS NE2 1 1
6 15675 1 1 144 HIS O O -16.806 7.048 -1.634 1.00 . A A . 144 HIS O 1 1
6 15676 1 1 145 LEU C C -14.895 5.933 0.181 1.00 . A A . 145 LEU C 1 1
6 15677 1 1 145 LEU CA C -14.257 7.113 -0.543 1.00 . A A . 145 LEU CA 1 1
6 15678 1 1 145 LEU CB C -12.975 7.537 0.176 1.00 . A A . 145 LEU CB 1 1
6 15679 1 1 145 LEU CD1 C -10.568 7.934 -0.419 1.00 . A A . 145 LEU CD1 1 1
6 15680 1 1 145 LEU CD2 C -11.283 5.711 0.478 1.00 . A A . 145 LEU CD2 1 1
6 15681 1 1 145 LEU CG C -11.690 6.908 -0.369 1.00 . A A . 145 LEU CG 1 1
6 15682 1 1 145 LEU H H -14.909 9.109 -0.273 1.00 . A A . 145 LEU H 1 1
6 15683 1 1 145 LEU HA H -14.012 6.812 -1.550 1.00 . A A . 145 LEU HA 1 1
6 15684 1 1 145 LEU HB2 H -12.886 8.612 0.103 1.00 . A A . 145 LEU HB2 1 1
6 15685 1 1 145 LEU HB3 H -13.066 7.271 1.219 1.00 . A A . 145 LEU HB3 1 1
6 15686 1 1 145 LEU HD11 H -9.889 7.767 0.405 1.00 . A A . 145 LEU HD11 1 1
6 15687 1 1 145 LEU HD12 H -10.983 8.928 -0.346 1.00 . A A . 145 LEU HD12 1 1
6 15688 1 1 145 LEU HD13 H -10.032 7.836 -1.352 1.00 . A A . 145 LEU HD13 1 1
6 15689 1 1 145 LEU HD21 H -10.307 5.367 0.171 1.00 . A A . 145 LEU HD21 1 1
6 15690 1 1 145 LEU HD22 H -12.002 4.916 0.346 1.00 . A A . 145 LEU HD22 1 1
6 15691 1 1 145 LEU HD23 H -11.253 6.000 1.518 1.00 . A A . 145 LEU HD23 1 1
6 15692 1 1 145 LEU HG H -11.868 6.560 -1.377 1.00 . A A . 145 LEU HG 1 1
6 15693 1 1 145 LEU N N -15.184 8.237 -0.626 1.00 . A A . 145 LEU N 1 1
6 15694 1 1 145 LEU O O -14.759 4.785 -0.242 1.00 . A A . 145 LEU O 1 1
6 15695 1 1 146 LEU C C -17.456 4.627 1.299 1.00 . A A . 146 LEU C 1 1
6 15696 1 1 146 LEU CA C -16.257 5.189 2.053 1.00 . A A . 146 LEU CA 1 1
6 15697 1 1 146 LEU CB C -16.703 5.753 3.403 1.00 . A A . 146 LEU CB 1 1
6 15698 1 1 146 LEU CD1 C -16.099 6.616 5.677 1.00 . A A . 146 LEU CD1 1 1
6 15699 1 1 146 LEU CD2 C -15.100 4.479 4.847 1.00 . A A . 146 LEU CD2 1 1
6 15700 1 1 146 LEU CG C -15.600 5.862 4.456 1.00 . A A . 146 LEU CG 1 1
6 15701 1 1 146 LEU H H -15.670 7.157 1.559 1.00 . A A . 146 LEU H 1 1
6 15702 1 1 146 LEU HA H -15.547 4.393 2.222 1.00 . A A . 146 LEU HA 1 1
6 15703 1 1 146 LEU HB2 H -17.113 6.739 3.238 1.00 . A A . 146 LEU HB2 1 1
6 15704 1 1 146 LEU HB3 H -17.482 5.119 3.794 1.00 . A A . 146 LEU HB3 1 1
6 15705 1 1 146 LEU HD11 H -15.883 7.669 5.564 1.00 . A A . 146 LEU HD11 1 1
6 15706 1 1 146 LEU HD12 H -15.605 6.240 6.560 1.00 . A A . 146 LEU HD12 1 1
6 15707 1 1 146 LEU HD13 H -17.166 6.477 5.774 1.00 . A A . 146 LEU HD13 1 1
6 15708 1 1 146 LEU HD21 H -14.365 4.145 4.130 1.00 . A A . 146 LEU HD21 1 1
6 15709 1 1 146 LEU HD22 H -15.929 3.788 4.861 1.00 . A A . 146 LEU HD22 1 1
6 15710 1 1 146 LEU HD23 H -14.651 4.522 5.829 1.00 . A A . 146 LEU HD23 1 1
6 15711 1 1 146 LEU HG H -14.768 6.414 4.041 1.00 . A A . 146 LEU HG 1 1
6 15712 1 1 146 LEU N N -15.595 6.223 1.273 1.00 . A A . 146 LEU N 1 1
6 15713 1 1 146 LEU O O -17.771 3.441 1.404 1.00 . A A . 146 LEU O 1 1
6 15714 1 1 147 ALA C C -18.890 4.130 -1.366 1.00 . A A . 147 ALA C 1 1
6 15715 1 1 147 ALA CA C -19.285 5.081 -0.242 1.00 . A A . 147 ALA CA 1 1
6 15716 1 1 147 ALA CB C -19.992 6.303 -0.808 1.00 . A A . 147 ALA CB 1 1
6 15717 1 1 147 ALA H H -17.820 6.419 0.492 1.00 . A A . 147 ALA H 1 1
6 15718 1 1 147 ALA HA H -19.969 4.574 0.423 1.00 . A A . 147 ALA HA 1 1
6 15719 1 1 147 ALA HB1 H -21.058 6.134 -0.812 1.00 . A A . 147 ALA HB1 1 1
6 15720 1 1 147 ALA HB2 H -19.652 6.480 -1.819 1.00 . A A . 147 ALA HB2 1 1
6 15721 1 1 147 ALA HB3 H -19.767 7.166 -0.198 1.00 . A A . 147 ALA HB3 1 1
6 15722 1 1 147 ALA N N -18.121 5.488 0.535 1.00 . A A . 147 ALA N 1 1
6 15723 1 1 147 ALA O O -19.670 3.264 -1.764 1.00 . A A . 147 ALA O 1 1
6 15724 1 1 148 ARG C C -16.794 2.069 -2.436 1.00 . A A . 148 ARG C 1 1
6 15725 1 1 148 ARG CA C -17.173 3.452 -2.954 1.00 . A A . 148 ARG CA 1 1
6 15726 1 1 148 ARG CB C -15.965 4.110 -3.625 1.00 . A A . 148 ARG CB 1 1
6 15727 1 1 148 ARG CD C -16.983 6.179 -4.625 1.00 . A A . 148 ARG CD 1 1
6 15728 1 1 148 ARG CG C -16.310 4.847 -4.910 1.00 . A A . 148 ARG CG 1 1
6 15729 1 1 148 ARG CZ C -17.725 6.996 -6.830 1.00 . A A . 148 ARG CZ 1 1
6 15730 1 1 148 ARG H H -17.098 5.004 -1.516 1.00 . A A . 148 ARG H 1 1
6 15731 1 1 148 ARG HA H -17.964 3.345 -3.682 1.00 . A A . 148 ARG HA 1 1
6 15732 1 1 148 ARG HB2 H -15.527 4.818 -2.937 1.00 . A A . 148 ARG HB2 1 1
6 15733 1 1 148 ARG HB3 H -15.236 3.349 -3.857 1.00 . A A . 148 ARG HB3 1 1
6 15734 1 1 148 ARG HD2 H -17.451 6.132 -3.653 1.00 . A A . 148 ARG HD2 1 1
6 15735 1 1 148 ARG HD3 H -16.233 6.955 -4.625 1.00 . A A . 148 ARG HD3 1 1
6 15736 1 1 148 ARG HE H -18.937 6.346 -5.383 1.00 . A A . 148 ARG HE 1 1
6 15737 1 1 148 ARG HG2 H -15.401 5.026 -5.465 1.00 . A A . 148 ARG HG2 1 1
6 15738 1 1 148 ARG HG3 H -16.978 4.234 -5.496 1.00 . A A . 148 ARG HG3 1 1
6 15739 1 1 148 ARG HH11 H -15.721 7.023 -6.557 1.00 . A A . 148 ARG HH11 1 1
6 15740 1 1 148 ARG HH12 H -16.267 7.591 -8.097 1.00 . A A . 148 ARG HH12 1 1
6 15741 1 1 148 ARG HH21 H -19.658 7.092 -7.410 1.00 . A A . 148 ARG HH21 1 1
6 15742 1 1 148 ARG HH22 H -18.503 7.631 -8.583 1.00 . A A . 148 ARG HH22 1 1
6 15743 1 1 148 ARG N N -17.673 4.296 -1.874 1.00 . A A . 148 ARG N 1 1
6 15744 1 1 148 ARG NE N -18.000 6.502 -5.624 1.00 . A A . 148 ARG NE 1 1
6 15745 1 1 148 ARG NH1 N -16.468 7.222 -7.190 1.00 . A A . 148 ARG NH1 1 1
6 15746 1 1 148 ARG NH2 N -18.709 7.261 -7.677 1.00 . A A . 148 ARG NH2 1 1
6 15747 1 1 148 ARG O O -17.302 1.055 -2.913 1.00 . A A . 148 ARG O 1 1
6 15748 1 1 149 ILE C C -16.612 -0.006 -0.279 1.00 . A A . 149 ILE C 1 1
6 15749 1 1 149 ILE CA C -15.445 0.776 -0.876 1.00 . A A . 149 ILE CA 1 1
6 15750 1 1 149 ILE CB C -14.379 1.005 0.214 1.00 . A A . 149 ILE CB 1 1
6 15751 1 1 149 ILE CD1 C -14.720 1.212 2.728 1.00 . A A . 149 ILE CD1 1 1
6 15752 1 1 149 ILE CG1 C -14.955 1.832 1.368 1.00 . A A . 149 ILE CG1 1 1
6 15753 1 1 149 ILE CG2 C -13.158 1.692 -0.379 1.00 . A A . 149 ILE CG2 1 1
6 15754 1 1 149 ILE H H -15.524 2.877 -1.119 1.00 . A A . 149 ILE H 1 1
6 15755 1 1 149 ILE HA H -15.000 0.187 -1.665 1.00 . A A . 149 ILE HA 1 1
6 15756 1 1 149 ILE HB H -14.070 0.042 0.591 1.00 . A A . 149 ILE HB 1 1
6 15757 1 1 149 ILE HD11 H -14.227 1.928 3.370 1.00 . A A . 149 ILE HD11 1 1
6 15758 1 1 149 ILE HD12 H -14.097 0.336 2.623 1.00 . A A . 149 ILE HD12 1 1
6 15759 1 1 149 ILE HD13 H -15.667 0.931 3.165 1.00 . A A . 149 ILE HD13 1 1
6 15760 1 1 149 ILE HG12 H -14.497 2.810 1.367 1.00 . A A . 149 ILE HG12 1 1
6 15761 1 1 149 ILE HG13 H -16.021 1.938 1.231 1.00 . A A . 149 ILE HG13 1 1
6 15762 1 1 149 ILE HG21 H -12.298 1.502 0.247 1.00 . A A . 149 ILE HG21 1 1
6 15763 1 1 149 ILE HG22 H -13.335 2.755 -0.436 1.00 . A A . 149 ILE HG22 1 1
6 15764 1 1 149 ILE HG23 H -12.973 1.303 -1.370 1.00 . A A . 149 ILE HG23 1 1
6 15765 1 1 149 ILE N N -15.894 2.035 -1.457 1.00 . A A . 149 ILE N 1 1
6 15766 1 1 149 ILE O O -16.568 -1.233 -0.188 1.00 . A A . 149 ILE O 1 1
6 15767 1 1 150 ALA C C -19.544 -0.803 -0.298 1.00 . A A . 150 ALA C 1 1
6 15768 1 1 150 ALA CA C -18.831 0.083 0.718 1.00 . A A . 150 ALA CA 1 1
6 15769 1 1 150 ALA CB C -19.780 1.142 1.258 1.00 . A A . 150 ALA CB 1 1
6 15770 1 1 150 ALA H H -17.632 1.687 0.032 1.00 . A A . 150 ALA H 1 1
6 15771 1 1 150 ALA HA H -18.502 -0.528 1.545 1.00 . A A . 150 ALA HA 1 1
6 15772 1 1 150 ALA HB1 H -20.771 0.723 1.350 1.00 . A A . 150 ALA HB1 1 1
6 15773 1 1 150 ALA HB2 H -19.807 1.981 0.579 1.00 . A A . 150 ALA HB2 1 1
6 15774 1 1 150 ALA HB3 H -19.436 1.473 2.227 1.00 . A A . 150 ALA HB3 1 1
6 15775 1 1 150 ALA N N -17.655 0.712 0.129 1.00 . A A . 150 ALA N 1 1
6 15776 1 1 150 ALA O O -20.125 -1.828 0.057 1.00 . A A . 150 ALA O 1 1
6 15777 1 1 151 ALA C C -19.524 -2.548 -2.763 1.00 . A A . 151 ALA C 1 1
6 15778 1 1 151 ALA CA C -20.135 -1.157 -2.632 1.00 . A A . 151 ALA CA 1 1
6 15779 1 1 151 ALA CB C -20.025 -0.406 -3.950 1.00 . A A . 151 ALA CB 1 1
6 15780 1 1 151 ALA H H -19.016 0.426 -1.785 1.00 . A A . 151 ALA H 1 1
6 15781 1 1 151 ALA HA H -21.184 -1.257 -2.388 1.00 . A A . 151 ALA HA 1 1
6 15782 1 1 151 ALA HB1 H -19.932 0.652 -3.755 1.00 . A A . 151 ALA HB1 1 1
6 15783 1 1 151 ALA HB2 H -20.912 -0.585 -4.542 1.00 . A A . 151 ALA HB2 1 1
6 15784 1 1 151 ALA HB3 H -19.156 -0.750 -4.490 1.00 . A A . 151 ALA HB3 1 1
6 15785 1 1 151 ALA N N -19.494 -0.400 -1.564 1.00 . A A . 151 ALA N 1 1
6 15786 1 1 151 ALA O O -20.175 -3.553 -2.475 1.00 . A A . 151 ALA O 1 1
6 15787 1 1 152 GLY C C -16.296 -3.746 -4.134 1.00 . A A . 152 GLY C 1 1
6 15788 1 1 152 GLY CA C -17.592 -3.871 -3.357 1.00 . A A . 152 GLY CA 1 1
6 15789 1 1 152 GLY H H -17.799 -1.766 -3.410 1.00 . A A . 152 GLY H 1 1
6 15790 1 1 152 GLY HA2 H -17.374 -4.276 -2.379 1.00 . A A . 152 GLY HA2 1 1
6 15791 1 1 152 GLY HA3 H -18.247 -4.553 -3.878 1.00 . A A . 152 GLY HA3 1 1
6 15792 1 1 152 GLY N N -18.269 -2.599 -3.197 1.00 . A A . 152 GLY N 1 1
6 15793 1 1 152 GLY O O -16.188 -4.243 -5.256 1.00 . A A . 152 GLY O 1 1
6 15794 1 1 153 GLU C C -13.004 -3.926 -3.681 1.00 . A A . 153 GLU C 1 1
6 15795 1 1 153 GLU CA C -14.015 -2.899 -4.183 1.00 . A A . 153 GLU CA 1 1
6 15796 1 1 153 GLU CB C -13.495 -1.480 -3.930 1.00 . A A . 153 GLU CB 1 1
6 15797 1 1 153 GLU CD C -15.144 -0.282 -5.422 1.00 . A A . 153 GLU CD 1 1
6 15798 1 1 153 GLU CG C -13.683 -0.544 -5.112 1.00 . A A . 153 GLU CG 1 1
6 15799 1 1 153 GLU H H -15.456 -2.712 -2.643 1.00 . A A . 153 GLU H 1 1
6 15800 1 1 153 GLU HA H -14.152 -3.036 -5.245 1.00 . A A . 153 GLU HA 1 1
6 15801 1 1 153 GLU HB2 H -14.018 -1.064 -3.081 1.00 . A A . 153 GLU HB2 1 1
6 15802 1 1 153 GLU HB3 H -12.440 -1.530 -3.701 1.00 . A A . 153 GLU HB3 1 1
6 15803 1 1 153 GLU HG2 H -13.204 0.398 -4.889 1.00 . A A . 153 GLU HG2 1 1
6 15804 1 1 153 GLU HG3 H -13.219 -0.986 -5.982 1.00 . A A . 153 GLU HG3 1 1
6 15805 1 1 153 GLU N N -15.310 -3.084 -3.537 1.00 . A A . 153 GLU N 1 1
6 15806 1 1 153 GLU O O -11.799 -3.674 -3.676 1.00 . A A . 153 GLU O 1 1
6 15807 1 1 153 GLU OE1 O -15.755 -1.103 -6.140 1.00 . A A . 153 GLU OE1 1 1
6 15808 1 1 153 GLU OE2 O -15.677 0.742 -4.949 1.00 . A A . 153 GLU OE2 1 1
6 15809 1 1 154 ALA C C -11.816 -5.685 -1.568 1.00 . A A . 154 ALA C 1 1
6 15810 1 1 154 ALA CA C -12.644 -6.152 -2.761 1.00 . A A . 154 ALA CA 1 1
6 15811 1 1 154 ALA CB C -11.736 -6.662 -3.872 1.00 . A A . 154 ALA CB 1 1
6 15812 1 1 154 ALA H H -14.471 -5.227 -3.293 1.00 . A A . 154 ALA H 1 1
6 15813 1 1 154 ALA HA H -13.279 -6.969 -2.447 1.00 . A A . 154 ALA HA 1 1
6 15814 1 1 154 ALA HB1 H -10.704 -6.579 -3.562 1.00 . A A . 154 ALA HB1 1 1
6 15815 1 1 154 ALA HB2 H -11.892 -6.071 -4.763 1.00 . A A . 154 ALA HB2 1 1
6 15816 1 1 154 ALA HB3 H -11.969 -7.696 -4.080 1.00 . A A . 154 ALA HB3 1 1
6 15817 1 1 154 ALA N N -13.502 -5.085 -3.262 1.00 . A A . 154 ALA N 1 1
6 15818 1 1 154 ALA O O -10.726 -6.201 -1.317 1.00 . A A . 154 ALA O 1 1
6 15819 1 1 155 ALA C C -12.146 -4.832 1.620 1.00 . A A . 155 ALA C 1 1
6 15820 1 1 155 ALA CA C -11.645 -4.178 0.336 1.00 . A A . 155 ALA CA 1 1
6 15821 1 1 155 ALA CB C -11.819 -2.668 0.410 1.00 . A A . 155 ALA CB 1 1
6 15822 1 1 155 ALA H H -13.211 -4.337 -1.080 1.00 . A A . 155 ALA H 1 1
6 15823 1 1 155 ALA HA H -10.592 -4.389 0.222 1.00 . A A . 155 ALA HA 1 1
6 15824 1 1 155 ALA HB1 H -12.748 -2.389 -0.065 1.00 . A A . 155 ALA HB1 1 1
6 15825 1 1 155 ALA HB2 H -10.996 -2.185 -0.097 1.00 . A A . 155 ALA HB2 1 1
6 15826 1 1 155 ALA HB3 H -11.837 -2.358 1.444 1.00 . A A . 155 ALA HB3 1 1
6 15827 1 1 155 ALA N N -12.339 -4.709 -0.832 1.00 . A A . 155 ALA N 1 1
6 15828 1 1 155 ALA O O -12.105 -4.228 2.692 1.00 . A A . 155 ALA O 1 1
6 15829 1 1 156 LYS C C -14.344 -6.109 3.254 1.00 . A A . 156 LYS C 1 1
6 15830 1 1 156 LYS CA C -13.127 -6.807 2.656 1.00 . A A . 156 LYS CA 1 1
6 15831 1 1 156 LYS CB C -12.035 -6.956 3.717 1.00 . A A . 156 LYS CB 1 1
6 15832 1 1 156 LYS CD C -10.924 -8.538 5.324 1.00 . A A . 156 LYS CD 1 1
6 15833 1 1 156 LYS CE C -10.118 -9.560 4.538 1.00 . A A . 156 LYS CE 1 1
6 15834 1 1 156 LYS CG C -12.214 -8.176 4.607 1.00 . A A . 156 LYS CG 1 1
6 15835 1 1 156 LYS H H -12.624 -6.500 0.624 1.00 . A A . 156 LYS H 1 1
6 15836 1 1 156 LYS HA H -13.422 -7.788 2.317 1.00 . A A . 156 LYS HA 1 1
6 15837 1 1 156 LYS HB2 H -11.077 -7.034 3.225 1.00 . A A . 156 LYS HB2 1 1
6 15838 1 1 156 LYS HB3 H -12.036 -6.078 4.345 1.00 . A A . 156 LYS HB3 1 1
6 15839 1 1 156 LYS HD2 H -10.330 -7.645 5.448 1.00 . A A . 156 LYS HD2 1 1
6 15840 1 1 156 LYS HD3 H -11.164 -8.951 6.292 1.00 . A A . 156 LYS HD3 1 1
6 15841 1 1 156 LYS HE2 H -10.767 -10.379 4.265 1.00 . A A . 156 LYS HE2 1 1
6 15842 1 1 156 LYS HE3 H -9.738 -9.088 3.643 1.00 . A A . 156 LYS HE3 1 1
6 15843 1 1 156 LYS HG2 H -12.976 -7.965 5.343 1.00 . A A . 156 LYS HG2 1 1
6 15844 1 1 156 LYS HG3 H -12.524 -9.012 3.996 1.00 . A A . 156 LYS HG3 1 1
6 15845 1 1 156 LYS HZ1 H -8.210 -10.397 4.691 1.00 . A A . 156 LYS HZ1 1 1
6 15846 1 1 156 LYS HZ2 H -9.280 -10.906 5.898 1.00 . A A . 156 LYS HZ2 1 1
6 15847 1 1 156 LYS HZ3 H -8.606 -9.356 5.965 1.00 . A A . 156 LYS HZ3 1 1
6 15848 1 1 156 LYS N N -12.618 -6.071 1.505 1.00 . A A . 156 LYS N 1 1
6 15849 1 1 156 LYS NZ N -8.973 -10.092 5.328 1.00 . A A . 156 LYS NZ 1 1
6 15850 1 1 156 LYS O O -14.412 -4.880 3.292 1.00 . A A . 156 LYS O 1 1
6 15851 1 1 157 GLY C C -16.278 -5.806 5.708 1.00 . A A . 157 GLY C 1 1
6 15852 1 1 157 GLY CA C -16.508 -6.339 4.307 1.00 . A A . 157 GLY CA 1 1
6 15853 1 1 157 GLY H H -15.198 -7.872 3.661 1.00 . A A . 157 GLY H 1 1
6 15854 1 1 157 GLY HA2 H -16.859 -5.532 3.680 1.00 . A A . 157 GLY HA2 1 1
6 15855 1 1 157 GLY HA3 H -17.267 -7.106 4.345 1.00 . A A . 157 GLY HA3 1 1
6 15856 1 1 157 GLY N N -15.305 -6.900 3.719 1.00 . A A . 157 GLY N 1 1
6 15857 1 1 157 GLY O O -16.737 -4.715 6.046 1.00 . A A . 157 GLY O 1 1
6 15858 1 1 158 ASP C C -14.461 -4.894 7.933 1.00 . A A . 158 ASP C 1 1
6 15859 1 1 158 ASP CA C -15.283 -6.179 7.897 1.00 . A A . 158 ASP CA 1 1
6 15860 1 1 158 ASP CB C -14.536 -7.295 8.629 1.00 . A A . 158 ASP CB 1 1
6 15861 1 1 158 ASP CG C -14.695 -7.207 10.135 1.00 . A A . 158 ASP CG 1 1
6 15862 1 1 158 ASP H H -15.232 -7.438 6.196 1.00 . A A . 158 ASP H 1 1
6 15863 1 1 158 ASP HA H -16.225 -6.002 8.394 1.00 . A A . 158 ASP HA 1 1
6 15864 1 1 158 ASP HB2 H -14.918 -8.251 8.302 1.00 . A A . 158 ASP HB2 1 1
6 15865 1 1 158 ASP HB3 H -13.484 -7.232 8.392 1.00 . A A . 158 ASP HB3 1 1
6 15866 1 1 158 ASP N N -15.569 -6.578 6.524 1.00 . A A . 158 ASP N 1 1
6 15867 1 1 158 ASP O O -14.784 -3.960 8.667 1.00 . A A . 158 ASP O 1 1
6 15868 1 1 158 ASP OD1 O -14.095 -6.297 10.742 1.00 . A A . 158 ASP OD1 1 1
6 15869 1 1 158 ASP OD2 O -15.420 -8.049 10.705 1.00 . A A . 158 ASP OD2 1 1
6 15870 1 1 159 LEU C C -13.299 -2.452 6.619 1.00 . A A . 159 LEU C 1 1
6 15871 1 1 159 LEU CA C -12.527 -3.685 7.083 1.00 . A A . 159 LEU CA 1 1
6 15872 1 1 159 LEU CB C -11.344 -3.949 6.147 1.00 . A A . 159 LEU CB 1 1
6 15873 1 1 159 LEU CD1 C -8.890 -4.447 6.005 1.00 . A A . 159 LEU CD1 1 1
6 15874 1 1 159 LEU CD2 C -9.665 -2.180 6.726 1.00 . A A . 159 LEU CD2 1 1
6 15875 1 1 159 LEU CG C -9.966 -3.671 6.750 1.00 . A A . 159 LEU CG 1 1
6 15876 1 1 159 LEU H H -13.189 -5.631 6.578 1.00 . A A . 159 LEU H 1 1
6 15877 1 1 159 LEU HA H -12.152 -3.505 8.079 1.00 . A A . 159 LEU HA 1 1
6 15878 1 1 159 LEU HB2 H -11.378 -4.985 5.844 1.00 . A A . 159 LEU HB2 1 1
6 15879 1 1 159 LEU HB3 H -11.458 -3.331 5.269 1.00 . A A . 159 LEU HB3 1 1
6 15880 1 1 159 LEU HD11 H -9.353 -5.201 5.385 1.00 . A A . 159 LEU HD11 1 1
6 15881 1 1 159 LEU HD12 H -8.232 -4.923 6.717 1.00 . A A . 159 LEU HD12 1 1
6 15882 1 1 159 LEU HD13 H -8.321 -3.770 5.385 1.00 . A A . 159 LEU HD13 1 1
6 15883 1 1 159 LEU HD21 H -10.551 -1.630 7.010 1.00 . A A . 159 LEU HD21 1 1
6 15884 1 1 159 LEU HD22 H -9.366 -1.889 5.730 1.00 . A A . 159 LEU HD22 1 1
6 15885 1 1 159 LEU HD23 H -8.869 -1.962 7.421 1.00 . A A . 159 LEU HD23 1 1
6 15886 1 1 159 LEU HG H -9.959 -3.997 7.780 1.00 . A A . 159 LEU HG 1 1
6 15887 1 1 159 LEU N N -13.396 -4.854 7.139 1.00 . A A . 159 LEU N 1 1
6 15888 1 1 159 LEU O O -13.221 -1.391 7.238 1.00 . A A . 159 LEU O 1 1
6 15889 1 1 160 ALA C C -15.787 -0.933 6.021 1.00 . A A . 160 ALA C 1 1
6 15890 1 1 160 ALA CA C -14.827 -1.499 4.980 1.00 . A A . 160 ALA CA 1 1
6 15891 1 1 160 ALA CB C -15.595 -1.960 3.748 1.00 . A A . 160 ALA CB 1 1
6 15892 1 1 160 ALA H H -14.064 -3.470 5.077 1.00 . A A . 160 ALA H 1 1
6 15893 1 1 160 ALA HA H -14.143 -0.721 4.676 1.00 . A A . 160 ALA HA 1 1
6 15894 1 1 160 ALA HB1 H -16.551 -2.362 4.051 1.00 . A A . 160 ALA HB1 1 1
6 15895 1 1 160 ALA HB2 H -15.029 -2.724 3.236 1.00 . A A . 160 ALA HB2 1 1
6 15896 1 1 160 ALA HB3 H -15.750 -1.121 3.087 1.00 . A A . 160 ALA HB3 1 1
6 15897 1 1 160 ALA N N -14.043 -2.601 5.527 1.00 . A A . 160 ALA N 1 1
6 15898 1 1 160 ALA O O -15.798 0.270 6.281 1.00 . A A . 160 ALA O 1 1
6 15899 1 1 161 GLU C C -16.856 -0.742 8.814 1.00 . A A . 161 GLU C 1 1
6 15900 1 1 161 GLU CA C -17.558 -1.394 7.626 1.00 . A A . 161 GLU CA 1 1
6 15901 1 1 161 GLU CB C -18.380 -2.596 8.098 1.00 . A A . 161 GLU CB 1 1
6 15902 1 1 161 GLU CD C -19.946 -2.814 6.127 1.00 . A A . 161 GLU CD 1 1
6 15903 1 1 161 GLU CG C -19.822 -2.573 7.619 1.00 . A A . 161 GLU CG 1 1
6 15904 1 1 161 GLU H H -16.540 -2.754 6.362 1.00 . A A . 161 GLU H 1 1
6 15905 1 1 161 GLU HA H -18.223 -0.672 7.175 1.00 . A A . 161 GLU HA 1 1
6 15906 1 1 161 GLU HB2 H -17.917 -3.500 7.730 1.00 . A A . 161 GLU HB2 1 1
6 15907 1 1 161 GLU HB3 H -18.383 -2.617 9.178 1.00 . A A . 161 GLU HB3 1 1
6 15908 1 1 161 GLU HG2 H -20.375 -3.342 8.139 1.00 . A A . 161 GLU HG2 1 1
6 15909 1 1 161 GLU HG3 H -20.249 -1.607 7.849 1.00 . A A . 161 GLU HG3 1 1
6 15910 1 1 161 GLU N N -16.594 -1.808 6.613 1.00 . A A . 161 GLU N 1 1
6 15911 1 1 161 GLU O O -17.399 0.162 9.449 1.00 . A A . 161 GLU O 1 1
6 15912 1 1 161 GLU OE1 O -18.970 -2.538 5.398 1.00 . A A . 161 GLU OE1 1 1
6 15913 1 1 161 GLU OE2 O -21.020 -3.276 5.688 1.00 . A A . 161 GLU OE2 1 1
6 15914 1 1 162 LEU C C -14.391 0.745 9.919 1.00 . A A . 162 LEU C 1 1
6 15915 1 1 162 LEU CA C -14.872 -0.671 10.221 1.00 . A A . 162 LEU CA 1 1
6 15916 1 1 162 LEU CB C -13.675 -1.576 10.519 1.00 . A A . 162 LEU CB 1 1
6 15917 1 1 162 LEU CD1 C -14.110 -1.963 12.958 1.00 . A A . 162 LEU CD1 1 1
6 15918 1 1 162 LEU CD2 C -11.795 -2.213 12.048 1.00 . A A . 162 LEU CD2 1 1
6 15919 1 1 162 LEU CG C -13.107 -1.453 11.934 1.00 . A A . 162 LEU CG 1 1
6 15920 1 1 162 LEU H H -15.266 -1.930 8.565 1.00 . A A . 162 LEU H 1 1
6 15921 1 1 162 LEU HA H -15.514 -0.642 11.088 1.00 . A A . 162 LEU HA 1 1
6 15922 1 1 162 LEU HB2 H -13.977 -2.601 10.362 1.00 . A A . 162 LEU HB2 1 1
6 15923 1 1 162 LEU HB3 H -12.888 -1.339 9.819 1.00 . A A . 162 LEU HB3 1 1
6 15924 1 1 162 LEU HD11 H -13.848 -2.970 13.249 1.00 . A A . 162 LEU HD11 1 1
6 15925 1 1 162 LEU HD12 H -15.100 -1.960 12.526 1.00 . A A . 162 LEU HD12 1 1
6 15926 1 1 162 LEU HD13 H -14.095 -1.321 13.826 1.00 . A A . 162 LEU HD13 1 1
6 15927 1 1 162 LEU HD21 H -11.785 -3.025 11.337 1.00 . A A . 162 LEU HD21 1 1
6 15928 1 1 162 LEU HD22 H -11.692 -2.608 13.049 1.00 . A A . 162 LEU HD22 1 1
6 15929 1 1 162 LEU HD23 H -10.972 -1.544 11.840 1.00 . A A . 162 LEU HD23 1 1
6 15930 1 1 162 LEU HG H -12.913 -0.413 12.148 1.00 . A A . 162 LEU HG 1 1
6 15931 1 1 162 LEU N N -15.647 -1.208 9.109 1.00 . A A . 162 LEU N 1 1
6 15932 1 1 162 LEU O O -14.694 1.684 10.656 1.00 . A A . 162 LEU O 1 1
6 15933 1 1 163 VAL C C -14.234 3.193 8.200 1.00 . A A . 163 VAL C 1 1
6 15934 1 1 163 VAL CA C -13.112 2.186 8.437 1.00 . A A . 163 VAL CA 1 1
6 15935 1 1 163 VAL CB C -12.261 2.064 7.162 1.00 . A A . 163 VAL CB 1 1
6 15936 1 1 163 VAL CG1 C -11.038 1.196 7.416 1.00 . A A . 163 VAL CG1 1 1
6 15937 1 1 163 VAL CG2 C -13.089 1.506 6.013 1.00 . A A . 163 VAL CG2 1 1
6 15938 1 1 163 VAL H H -13.426 0.110 8.287 1.00 . A A . 163 VAL H 1 1
6 15939 1 1 163 VAL HA H -12.479 2.549 9.233 1.00 . A A . 163 VAL HA 1 1
6 15940 1 1 163 VAL HB H -11.924 3.046 6.888 1.00 . A A . 163 VAL HB 1 1
6 15941 1 1 163 VAL HG11 H -11.354 0.201 7.693 1.00 . A A . 163 VAL HG11 1 1
6 15942 1 1 163 VAL HG12 H -10.453 1.624 8.217 1.00 . A A . 163 VAL HG12 1 1
6 15943 1 1 163 VAL HG13 H -10.439 1.147 6.519 1.00 . A A . 163 VAL HG13 1 1
6 15944 1 1 163 VAL HG21 H -12.975 0.434 5.974 1.00 . A A . 163 VAL HG21 1 1
6 15945 1 1 163 VAL HG22 H -12.750 1.938 5.082 1.00 . A A . 163 VAL HG22 1 1
6 15946 1 1 163 VAL HG23 H -14.129 1.754 6.166 1.00 . A A . 163 VAL HG23 1 1
6 15947 1 1 163 VAL N N -13.637 0.891 8.834 1.00 . A A . 163 VAL N 1 1
6 15948 1 1 163 VAL O O -14.031 4.401 8.320 1.00 . A A . 163 VAL O 1 1
6 15949 1 1 164 ARG C C -17.208 4.003 8.918 1.00 . A A . 164 ARG C 1 1
6 15950 1 1 164 ARG CA C -16.569 3.549 7.610 1.00 . A A . 164 ARG CA 1 1
6 15951 1 1 164 ARG CB C -17.602 2.814 6.753 1.00 . A A . 164 ARG CB 1 1
6 15952 1 1 164 ARG CD C -19.962 3.428 6.132 1.00 . A A . 164 ARG CD 1 1
6 15953 1 1 164 ARG CG C -18.488 3.743 5.937 1.00 . A A . 164 ARG CG 1 1
6 15954 1 1 164 ARG CZ C -22.150 4.478 5.702 1.00 . A A . 164 ARG CZ 1 1
6 15955 1 1 164 ARG H H -15.519 1.719 7.781 1.00 . A A . 164 ARG H 1 1
6 15956 1 1 164 ARG HA H -16.222 4.418 7.072 1.00 . A A . 164 ARG HA 1 1
6 15957 1 1 164 ARG HB2 H -17.085 2.155 6.072 1.00 . A A . 164 ARG HB2 1 1
6 15958 1 1 164 ARG HB3 H -18.235 2.224 7.400 1.00 . A A . 164 ARG HB3 1 1
6 15959 1 1 164 ARG HD2 H -20.209 2.547 5.559 1.00 . A A . 164 ARG HD2 1 1
6 15960 1 1 164 ARG HD3 H -20.140 3.235 7.180 1.00 . A A . 164 ARG HD3 1 1
6 15961 1 1 164 ARG HE H -20.381 5.349 5.392 1.00 . A A . 164 ARG HE 1 1
6 15962 1 1 164 ARG HG2 H -18.305 4.761 6.244 1.00 . A A . 164 ARG HG2 1 1
6 15963 1 1 164 ARG HG3 H -18.241 3.631 4.891 1.00 . A A . 164 ARG HG3 1 1
6 15964 1 1 164 ARG HH11 H -22.254 2.591 6.422 1.00 . A A . 164 ARG HH11 1 1
6 15965 1 1 164 ARG HH12 H -23.778 3.351 6.112 1.00 . A A . 164 ARG HH12 1 1
6 15966 1 1 164 ARG HH21 H -22.385 6.352 4.985 1.00 . A A . 164 ARG HH21 1 1
6 15967 1 1 164 ARG HH22 H -23.853 5.487 5.296 1.00 . A A . 164 ARG HH22 1 1
6 15968 1 1 164 ARG N N -15.418 2.690 7.862 1.00 . A A . 164 ARG N 1 1
6 15969 1 1 164 ARG NE N -20.820 4.529 5.700 1.00 . A A . 164 ARG NE 1 1
6 15970 1 1 164 ARG NH1 N -22.778 3.383 6.112 1.00 . A A . 164 ARG NH1 1 1
6 15971 1 1 164 ARG NH2 N -22.854 5.525 5.294 1.00 . A A . 164 ARG NH2 1 1
6 15972 1 1 164 ARG O O -17.777 5.091 8.998 1.00 . A A . 164 ARG O 1 1
6 15973 1 1 165 ARG C C -16.745 4.372 12.052 1.00 . A A . 165 ARG C 1 1
6 15974 1 1 165 ARG CA C -17.679 3.474 11.247 1.00 . A A . 165 ARG CA 1 1
6 15975 1 1 165 ARG CB C -17.966 2.185 12.022 1.00 . A A . 165 ARG CB 1 1
6 15976 1 1 165 ARG CD C -20.327 1.653 11.346 1.00 . A A . 165 ARG CD 1 1
6 15977 1 1 165 ARG CG C -19.408 2.061 12.486 1.00 . A A . 165 ARG CG 1 1
6 15978 1 1 165 ARG CZ C -22.740 1.205 11.106 1.00 . A A . 165 ARG CZ 1 1
6 15979 1 1 165 ARG H H -16.644 2.308 9.816 1.00 . A A . 165 ARG H 1 1
6 15980 1 1 165 ARG HA H -18.610 3.998 11.084 1.00 . A A . 165 ARG HA 1 1
6 15981 1 1 165 ARG HB2 H -17.742 1.340 11.387 1.00 . A A . 165 ARG HB2 1 1
6 15982 1 1 165 ARG HB3 H -17.326 2.149 12.892 1.00 . A A . 165 ARG HB3 1 1
6 15983 1 1 165 ARG HD2 H -20.482 2.508 10.704 1.00 . A A . 165 ARG HD2 1 1
6 15984 1 1 165 ARG HD3 H -19.852 0.862 10.784 1.00 . A A . 165 ARG HD3 1 1
6 15985 1 1 165 ARG HE H -21.662 0.830 12.744 1.00 . A A . 165 ARG HE 1 1
6 15986 1 1 165 ARG HG2 H -19.463 1.315 13.264 1.00 . A A . 165 ARG HG2 1 1
6 15987 1 1 165 ARG HG3 H -19.733 3.016 12.875 1.00 . A A . 165 ARG HG3 1 1
6 15988 1 1 165 ARG HH11 H -21.875 2.003 9.461 1.00 . A A . 165 ARG HH11 1 1
6 15989 1 1 165 ARG HH12 H -23.571 1.685 9.327 1.00 . A A . 165 ARG HH12 1 1
6 15990 1 1 165 ARG HH21 H -23.892 0.409 12.564 1.00 . A A . 165 ARG HH21 1 1
6 15991 1 1 165 ARG HH22 H -24.715 0.779 11.085 1.00 . A A . 165 ARG HH22 1 1
6 15992 1 1 165 ARG N N -17.110 3.161 9.941 1.00 . A A . 165 ARG N 1 1
6 15993 1 1 165 ARG NE N -21.622 1.182 11.830 1.00 . A A . 165 ARG NE 1 1
6 15994 1 1 165 ARG NH1 N -22.726 1.669 9.863 1.00 . A A . 165 ARG NH1 1 1
6 15995 1 1 165 ARG NH2 N -23.875 0.761 11.628 1.00 . A A . 165 ARG NH2 1 1
6 15996 1 1 165 ARG O O -17.191 5.149 12.897 1.00 . A A . 165 ARG O 1 1
6 15997 1 1 166 CYS C C -14.331 6.452 11.886 1.00 . A A . 166 CYS C 1 1
6 15998 1 1 166 CYS CA C -14.451 5.058 12.496 1.00 . A A . 166 CYS CA 1 1
6 15999 1 1 166 CYS CB C -13.092 4.355 12.471 1.00 . A A . 166 CYS CB 1 1
6 16000 1 1 166 CYS H H -15.150 3.620 11.108 1.00 . A A . 166 CYS H 1 1
6 16001 1 1 166 CYS HA H -14.774 5.157 13.520 1.00 . A A . 166 CYS HA 1 1
6 16002 1 1 166 CYS HB2 H -13.158 3.481 11.840 1.00 . A A . 166 CYS HB2 1 1
6 16003 1 1 166 CYS HB3 H -12.350 5.028 12.067 1.00 . A A . 166 CYS HB3 1 1
6 16004 1 1 166 CYS HG H -11.688 4.265 14.284 1.00 . A A . 166 CYS HG 1 1
6 16005 1 1 166 CYS N N -15.446 4.259 11.790 1.00 . A A . 166 CYS N 1 1
6 16006 1 1 166 CYS O O -14.207 7.445 12.603 1.00 . A A . 166 CYS O 1 1
6 16007 1 1 166 CYS SG S -12.513 3.811 14.096 1.00 . A A . 166 CYS SG 1 1
6 16008 1 1 167 TYR C C -15.524 8.621 10.028 1.00 . A A . 167 TYR C 1 1
6 16009 1 1 167 TYR CA C -14.258 7.788 9.854 1.00 . A A . 167 TYR CA 1 1
6 16010 1 1 167 TYR CB C -13.992 7.548 8.367 1.00 . A A . 167 TYR CB 1 1
6 16011 1 1 167 TYR CD1 C -11.600 6.807 8.693 1.00 . A A . 167 TYR CD1 1 1
6 16012 1 1 167 TYR CD2 C -12.067 8.374 6.958 1.00 . A A . 167 TYR CD2 1 1
6 16013 1 1 167 TYR CE1 C -10.260 6.831 8.359 1.00 . A A . 167 TYR CE1 1 1
6 16014 1 1 167 TYR CE2 C -10.728 8.403 6.617 1.00 . A A . 167 TYR CE2 1 1
6 16015 1 1 167 TYR CG C -12.525 7.577 7.999 1.00 . A A . 167 TYR CG 1 1
6 16016 1 1 167 TYR CZ C -9.828 7.630 7.321 1.00 . A A . 167 TYR CZ 1 1
6 16017 1 1 167 TYR H H -14.464 5.689 10.047 1.00 . A A . 167 TYR H 1 1
6 16018 1 1 167 TYR HA H -13.425 8.331 10.276 1.00 . A A . 167 TYR HA 1 1
6 16019 1 1 167 TYR HB2 H -14.383 6.581 8.090 1.00 . A A . 167 TYR HB2 1 1
6 16020 1 1 167 TYR HB3 H -14.494 8.312 7.791 1.00 . A A . 167 TYR HB3 1 1
6 16021 1 1 167 TYR HD1 H -11.941 6.182 9.504 1.00 . A A . 167 TYR HD1 1 1
6 16022 1 1 167 TYR HD2 H -12.774 8.979 6.409 1.00 . A A . 167 TYR HD2 1 1
6 16023 1 1 167 TYR HE1 H -9.556 6.225 8.910 1.00 . A A . 167 TYR HE1 1 1
6 16024 1 1 167 TYR HE2 H -10.391 9.029 5.805 1.00 . A A . 167 TYR HE2 1 1
6 16025 1 1 167 TYR HH H -8.000 8.108 7.673 1.00 . A A . 167 TYR HH 1 1
6 16026 1 1 167 TYR N N -14.366 6.516 10.562 1.00 . A A . 167 TYR N 1 1
6 16027 1 1 167 TYR O O -15.499 9.686 10.643 1.00 . A A . 167 TYR O 1 1
6 16028 1 1 167 TYR OH O -8.495 7.656 6.986 1.00 . A A . 167 TYR OH 1 1
6 16029 1 1 168 ARG C C -18.258 9.161 11.011 1.00 . A A . 168 ARG C 1 1
6 16030 1 1 168 ARG CA C -17.908 8.828 9.564 1.00 . A A . 168 ARG CA 1 1
6 16031 1 1 168 ARG CB C -19.018 7.978 8.943 1.00 . A A . 168 ARG CB 1 1
6 16032 1 1 168 ARG CD C -19.469 8.539 6.536 1.00 . A A . 168 ARG CD 1 1
6 16033 1 1 168 ARG CG C -18.756 7.600 7.494 1.00 . A A . 168 ARG CG 1 1
6 16034 1 1 168 ARG CZ C -20.630 8.389 4.367 1.00 . A A . 168 ARG CZ 1 1
6 16035 1 1 168 ARG H H -16.584 7.276 8.996 1.00 . A A . 168 ARG H 1 1
6 16036 1 1 168 ARG HA H -17.819 9.748 9.007 1.00 . A A . 168 ARG HA 1 1
6 16037 1 1 168 ARG HB2 H -19.124 7.070 9.516 1.00 . A A . 168 ARG HB2 1 1
6 16038 1 1 168 ARG HB3 H -19.945 8.531 8.986 1.00 . A A . 168 ARG HB3 1 1
6 16039 1 1 168 ARG HD2 H -20.387 8.873 6.995 1.00 . A A . 168 ARG HD2 1 1
6 16040 1 1 168 ARG HD3 H -18.831 9.390 6.344 1.00 . A A . 168 ARG HD3 1 1
6 16041 1 1 168 ARG HE H -19.345 7.034 5.073 1.00 . A A . 168 ARG HE 1 1
6 16042 1 1 168 ARG HG2 H -17.694 7.649 7.306 1.00 . A A . 168 ARG HG2 1 1
6 16043 1 1 168 ARG HG3 H -19.108 6.592 7.327 1.00 . A A . 168 ARG HG3 1 1
6 16044 1 1 168 ARG HH11 H -21.074 10.044 5.443 1.00 . A A . 168 ARG HH11 1 1
6 16045 1 1 168 ARG HH12 H -21.877 9.914 3.914 1.00 . A A . 168 ARG HH12 1 1
6 16046 1 1 168 ARG HH21 H -20.402 6.863 3.063 1.00 . A A . 168 ARG HH21 1 1
6 16047 1 1 168 ARG HH22 H -21.496 8.108 2.563 1.00 . A A . 168 ARG HH22 1 1
6 16048 1 1 168 ARG N N -16.629 8.129 9.476 1.00 . A A . 168 ARG N 1 1
6 16049 1 1 168 ARG NE N -19.786 7.889 5.266 1.00 . A A . 168 ARG NE 1 1
6 16050 1 1 168 ARG NH1 N -21.244 9.544 4.594 1.00 . A A . 168 ARG NH1 1 1
6 16051 1 1 168 ARG NH2 N -20.861 7.732 3.238 1.00 . A A . 168 ARG NH2 1 1
6 16052 1 1 168 ARG O O -18.879 10.187 11.289 1.00 . A A . 168 ARG O 1 1
6 16053 1 1 169 GLU C C -16.909 8.143 14.193 1.00 . A A . 169 GLU C 1 1
6 16054 1 1 169 GLU CA C -18.128 8.494 13.347 1.00 . A A . 169 GLU CA 1 1
6 16055 1 1 169 GLU CB C -19.327 7.649 13.783 1.00 . A A . 169 GLU CB 1 1
6 16056 1 1 169 GLU CD C -21.575 6.802 13.004 1.00 . A A . 169 GLU CD 1 1
6 16057 1 1 169 GLU CG C -20.602 7.965 13.019 1.00 . A A . 169 GLU CG 1 1
6 16058 1 1 169 GLU H H -17.363 7.490 11.646 1.00 . A A . 169 GLU H 1 1
6 16059 1 1 169 GLU HA H -18.363 9.537 13.491 1.00 . A A . 169 GLU HA 1 1
6 16060 1 1 169 GLU HB2 H -19.091 6.606 13.632 1.00 . A A . 169 GLU HB2 1 1
6 16061 1 1 169 GLU HB3 H -19.509 7.820 14.834 1.00 . A A . 169 GLU HB3 1 1
6 16062 1 1 169 GLU HG2 H -21.086 8.811 13.485 1.00 . A A . 169 GLU HG2 1 1
6 16063 1 1 169 GLU HG3 H -20.345 8.214 12.000 1.00 . A A . 169 GLU HG3 1 1
6 16064 1 1 169 GLU N N -17.855 8.289 11.929 1.00 . A A . 169 GLU N 1 1
6 16065 1 1 169 GLU O O -16.681 6.977 14.519 1.00 . A A . 169 GLU O 1 1
6 16066 1 1 169 GLU OE1 O -21.344 5.845 12.234 1.00 . A A . 169 GLU OE1 1 1
6 16067 1 1 169 GLU OE2 O -22.567 6.846 13.761 1.00 . A A . 169 GLU OE2 1 1
6 16068 1 1 170 GLU C C -15.305 8.566 16.786 1.00 . A A . 170 GLU C 1 1
6 16069 1 1 170 GLU CA C -14.934 8.959 15.360 1.00 . A A . 170 GLU CA 1 1
6 16070 1 1 170 GLU CB C -14.082 10.230 15.373 1.00 . A A . 170 GLU CB 1 1
6 16071 1 1 170 GLU CD C -11.627 10.799 15.204 1.00 . A A . 170 GLU CD 1 1
6 16072 1 1 170 GLU CG C -12.693 10.024 15.954 1.00 . A A . 170 GLU CG 1 1
6 16073 1 1 170 GLU H H -16.364 10.066 14.259 1.00 . A A . 170 GLU H 1 1
6 16074 1 1 170 GLU HA H -14.363 8.158 14.916 1.00 . A A . 170 GLU HA 1 1
6 16075 1 1 170 GLU HB2 H -13.976 10.589 14.361 1.00 . A A . 170 GLU HB2 1 1
6 16076 1 1 170 GLU HB3 H -14.588 10.981 15.961 1.00 . A A . 170 GLU HB3 1 1
6 16077 1 1 170 GLU HG2 H -12.695 10.351 16.984 1.00 . A A . 170 GLU HG2 1 1
6 16078 1 1 170 GLU HG3 H -12.451 8.973 15.912 1.00 . A A . 170 GLU HG3 1 1
6 16079 1 1 170 GLU N N -16.130 9.160 14.549 1.00 . A A . 170 GLU N 1 1
6 16080 1 1 170 GLU O O -14.557 7.858 17.460 1.00 . A A . 170 GLU O 1 1
6 16081 1 1 170 GLU OE1 O -11.970 11.821 14.573 1.00 . A A . 170 GLU OE1 1 1
6 16082 1 1 170 GLU OE2 O -10.450 10.383 15.248 1.00 . A A . 170 GLU OE2 1 1
6 16083 1 1 171 GLU C C -18.442 8.490 18.596 1.00 . A A . 171 GLU C 1 1
6 16084 1 1 171 GLU CA C -16.935 8.726 18.587 1.00 . A A . 171 GLU CA 1 1
6 16085 1 1 171 GLU CB C -16.576 9.867 19.544 1.00 . A A . 171 GLU CB 1 1
6 16086 1 1 171 GLU CD C -14.704 10.514 21.112 1.00 . A A . 171 GLU CD 1 1
6 16087 1 1 171 GLU CG C -15.685 9.435 20.697 1.00 . A A . 171 GLU CG 1 1
6 16088 1 1 171 GLU H H -17.018 9.589 16.656 1.00 . A A . 171 GLU H 1 1
6 16089 1 1 171 GLU HA H -16.440 7.824 18.915 1.00 . A A . 171 GLU HA 1 1
6 16090 1 1 171 GLU HB2 H -16.061 10.637 18.989 1.00 . A A . 171 GLU HB2 1 1
6 16091 1 1 171 GLU HB3 H -17.486 10.279 19.955 1.00 . A A . 171 GLU HB3 1 1
6 16092 1 1 171 GLU HG2 H -16.308 9.192 21.546 1.00 . A A . 171 GLU HG2 1 1
6 16093 1 1 171 GLU HG3 H -15.130 8.559 20.397 1.00 . A A . 171 GLU HG3 1 1
6 16094 1 1 171 GLU N N -16.465 9.030 17.241 1.00 . A A . 171 GLU N 1 1
6 16095 1 1 171 GLU O O -18.856 7.312 18.544 1.00 . A A . 171 GLU O 1 1
6 16096 1 1 171 GLU OXT O -19.197 9.483 18.655 1.00 . A A . 171 GLU OXT 1 1
6 16097 1 1 171 GLU OE1 O -15.147 11.534 21.679 1.00 . A A . 171 GLU OE1 1 1
6 16098 1 1 171 GLU OE2 O -13.491 10.338 20.869 1.00 . A A . 171 GLU OE2 1 1
7 16099 1 1 1 MET C C 21.437 -1.103 -18.263 1.00 . A A . 1 MET C 1 1
7 16100 1 1 1 MET CA C 22.401 -0.416 -19.224 1.00 . A A . 1 MET CA 1 1
7 16101 1 1 1 MET CB C 21.981 -0.679 -20.671 1.00 . A A . 1 MET CB 1 1
7 16102 1 1 1 MET CE C 23.146 -0.901 -23.911 1.00 . A A . 1 MET CE 1 1
7 16103 1 1 1 MET CG C 22.349 0.446 -21.625 1.00 . A A . 1 MET CG 1 1
7 16104 1 1 1 MET H1 H 23.978 -0.949 -18.014 1.00 . A A . 1 MET H1 1 1
7 16105 1 1 1 MET H2 H 24.430 -0.241 -19.510 1.00 . A A . 1 MET H2 1 1
7 16106 1 1 1 MET H3 H 23.851 -1.856 -19.463 1.00 . A A . 1 MET H3 1 1
7 16107 1 1 1 MET HA H 22.386 0.648 -19.037 1.00 . A A . 1 MET HA 1 1
7 16108 1 1 1 MET HB2 H 22.460 -1.584 -21.014 1.00 . A A . 1 MET HB2 1 1
7 16109 1 1 1 MET HB3 H 20.910 -0.815 -20.704 1.00 . A A . 1 MET HB3 1 1
7 16110 1 1 1 MET HE1 H 24.052 -0.661 -23.375 1.00 . A A . 1 MET HE1 1 1
7 16111 1 1 1 MET HE2 H 23.294 -0.725 -24.965 1.00 . A A . 1 MET HE2 1 1
7 16112 1 1 1 MET HE3 H 22.900 -1.941 -23.750 1.00 . A A . 1 MET HE3 1 1
7 16113 1 1 1 MET HG2 H 21.885 1.358 -21.279 1.00 . A A . 1 MET HG2 1 1
7 16114 1 1 1 MET HG3 H 23.422 0.566 -21.621 1.00 . A A . 1 MET HG3 1 1
7 16115 1 1 1 MET N N 23.790 -0.909 -19.035 1.00 . A A . 1 MET N 1 1
7 16116 1 1 1 MET O O 21.160 -2.296 -18.394 1.00 . A A . 1 MET O 1 1
7 16117 1 1 1 MET SD S 21.807 0.128 -23.315 1.00 . A A . 1 MET SD 1 1
7 16118 1 1 2 GLY C C 18.553 -0.647 -16.704 1.00 . A A . 2 GLY C 1 1
7 16119 1 1 2 GLY CA C 20.000 -0.899 -16.330 1.00 . A A . 2 GLY CA 1 1
7 16120 1 1 2 GLY H H 21.185 0.600 -17.244 1.00 . A A . 2 GLY H 1 1
7 16121 1 1 2 GLY HA2 H 20.162 -1.964 -16.261 1.00 . A A . 2 GLY HA2 1 1
7 16122 1 1 2 GLY HA3 H 20.194 -0.453 -15.365 1.00 . A A . 2 GLY HA3 1 1
7 16123 1 1 2 GLY N N 20.928 -0.345 -17.298 1.00 . A A . 2 GLY N 1 1
7 16124 1 1 2 GLY O O 18.102 -1.049 -17.777 1.00 . A A . 2 GLY O 1 1
7 16125 1 1 3 GLY C C 15.950 1.561 -15.358 1.00 . A A . 3 GLY C 1 1
7 16126 1 1 3 GLY CA C 16.425 0.314 -16.077 1.00 . A A . 3 GLY CA 1 1
7 16127 1 1 3 GLY H H 18.235 0.316 -14.979 1.00 . A A . 3 GLY H 1 1
7 16128 1 1 3 GLY HA2 H 16.290 0.452 -17.140 1.00 . A A . 3 GLY HA2 1 1
7 16129 1 1 3 GLY HA3 H 15.826 -0.525 -15.755 1.00 . A A . 3 GLY HA3 1 1
7 16130 1 1 3 GLY N N 17.822 0.020 -15.816 1.00 . A A . 3 GLY N 1 1
7 16131 1 1 3 GLY O O 16.734 2.238 -14.691 1.00 . A A . 3 GLY O 1 1
7 16132 1 1 4 VAL C C 13.791 2.772 -13.377 1.00 . A A . 4 VAL C 1 1
7 16133 1 1 4 VAL CA C 14.085 3.039 -14.850 1.00 . A A . 4 VAL CA 1 1
7 16134 1 1 4 VAL CB C 12.784 3.478 -15.549 1.00 . A A . 4 VAL CB 1 1
7 16135 1 1 4 VAL CG1 C 12.301 4.811 -14.994 1.00 . A A . 4 VAL CG1 1 1
7 16136 1 1 4 VAL CG2 C 12.990 3.560 -17.054 1.00 . A A . 4 VAL CG2 1 1
7 16137 1 1 4 VAL H H 14.090 1.287 -16.036 1.00 . A A . 4 VAL H 1 1
7 16138 1 1 4 VAL HA H 14.799 3.846 -14.924 1.00 . A A . 4 VAL HA 1 1
7 16139 1 1 4 VAL HB H 12.025 2.736 -15.351 1.00 . A A . 4 VAL HB 1 1
7 16140 1 1 4 VAL HG11 H 12.469 5.588 -15.726 1.00 . A A . 4 VAL HG11 1 1
7 16141 1 1 4 VAL HG12 H 12.845 5.044 -14.091 1.00 . A A . 4 VAL HG12 1 1
7 16142 1 1 4 VAL HG13 H 11.246 4.747 -14.773 1.00 . A A . 4 VAL HG13 1 1
7 16143 1 1 4 VAL HG21 H 12.123 4.013 -17.511 1.00 . A A . 4 VAL HG21 1 1
7 16144 1 1 4 VAL HG22 H 13.129 2.566 -17.453 1.00 . A A . 4 VAL HG22 1 1
7 16145 1 1 4 VAL HG23 H 13.863 4.159 -17.266 1.00 . A A . 4 VAL HG23 1 1
7 16146 1 1 4 VAL N N 14.663 1.865 -15.492 1.00 . A A . 4 VAL N 1 1
7 16147 1 1 4 VAL O O 12.954 1.935 -13.043 1.00 . A A . 4 VAL O 1 1
7 16148 1 1 5 SER C C 14.634 1.913 -10.623 1.00 . A A . 5 SER C 1 1
7 16149 1 1 5 SER CA C 14.301 3.335 -11.064 1.00 . A A . 5 SER CA 1 1
7 16150 1 1 5 SER CB C 12.863 3.678 -10.673 1.00 . A A . 5 SER CB 1 1
7 16151 1 1 5 SER H H 15.139 4.144 -12.831 1.00 . A A . 5 SER H 1 1
7 16152 1 1 5 SER HA H 14.972 4.018 -10.568 1.00 . A A . 5 SER HA 1 1
7 16153 1 1 5 SER HB2 H 12.183 3.244 -11.392 1.00 . A A . 5 SER HB2 1 1
7 16154 1 1 5 SER HB3 H 12.653 3.277 -9.692 1.00 . A A . 5 SER HB3 1 1
7 16155 1 1 5 SER HG H 13.280 5.480 -10.028 1.00 . A A . 5 SER HG 1 1
7 16156 1 1 5 SER N N 14.486 3.492 -12.503 1.00 . A A . 5 SER N 1 1
7 16157 1 1 5 SER O O 13.747 1.073 -10.477 1.00 . A A . 5 SER O 1 1
7 16158 1 1 5 SER OG O 12.662 5.081 -10.646 1.00 . A A . 5 SER OG 1 1
7 16159 1 1 6 ASP C C 16.509 0.270 -8.469 1.00 . A A . 6 ASP C 1 1
7 16160 1 1 6 ASP CA C 16.372 0.332 -9.986 1.00 . A A . 6 ASP CA 1 1
7 16161 1 1 6 ASP CB C 17.709 -0.011 -10.646 1.00 . A A . 6 ASP CB 1 1
7 16162 1 1 6 ASP CG C 18.730 1.102 -10.502 1.00 . A A . 6 ASP CG 1 1
7 16163 1 1 6 ASP H H 16.581 2.364 -10.545 1.00 . A A . 6 ASP H 1 1
7 16164 1 1 6 ASP HA H 15.632 -0.389 -10.299 1.00 . A A . 6 ASP HA 1 1
7 16165 1 1 6 ASP HB2 H 18.111 -0.903 -10.188 1.00 . A A . 6 ASP HB2 1 1
7 16166 1 1 6 ASP HB3 H 17.548 -0.193 -11.699 1.00 . A A . 6 ASP HB3 1 1
7 16167 1 1 6 ASP N N 15.921 1.652 -10.412 1.00 . A A . 6 ASP N 1 1
7 16168 1 1 6 ASP O O 17.177 1.107 -7.861 1.00 . A A . 6 ASP O 1 1
7 16169 1 1 6 ASP OD1 O 18.455 2.072 -9.764 1.00 . A A . 6 ASP OD1 1 1
7 16170 1 1 6 ASP OD2 O 19.807 1.003 -11.128 1.00 . A A . 6 ASP OD2 1 1
7 16171 1 1 7 GLU C C 15.945 -2.371 -6.035 1.00 . A A . 7 GLU C 1 1
7 16172 1 1 7 GLU CA C 15.926 -0.894 -6.414 1.00 . A A . 7 GLU CA 1 1
7 16173 1 1 7 GLU CB C 14.732 -0.201 -5.755 1.00 . A A . 7 GLU CB 1 1
7 16174 1 1 7 GLU CD C 13.259 1.851 -5.696 1.00 . A A . 7 GLU CD 1 1
7 16175 1 1 7 GLU CG C 14.568 1.252 -6.170 1.00 . A A . 7 GLU CG 1 1
7 16176 1 1 7 GLU H H 15.356 -1.362 -8.398 1.00 . A A . 7 GLU H 1 1
7 16177 1 1 7 GLU HA H 16.837 -0.433 -6.060 1.00 . A A . 7 GLU HA 1 1
7 16178 1 1 7 GLU HB2 H 13.830 -0.733 -6.021 1.00 . A A . 7 GLU HB2 1 1
7 16179 1 1 7 GLU HB3 H 14.856 -0.236 -4.683 1.00 . A A . 7 GLU HB3 1 1
7 16180 1 1 7 GLU HG2 H 15.381 1.826 -5.752 1.00 . A A . 7 GLU HG2 1 1
7 16181 1 1 7 GLU HG3 H 14.605 1.311 -7.248 1.00 . A A . 7 GLU HG3 1 1
7 16182 1 1 7 GLU N N 15.874 -0.726 -7.861 1.00 . A A . 7 GLU N 1 1
7 16183 1 1 7 GLU O O 14.917 -3.047 -6.076 1.00 . A A . 7 GLU O 1 1
7 16184 1 1 7 GLU OE1 O 13.216 2.353 -4.553 1.00 . A A . 7 GLU OE1 1 1
7 16185 1 1 7 GLU OE2 O 12.278 1.818 -6.467 1.00 . A A . 7 GLU OE2 1 1
7 16186 1 1 8 ARG C C 17.284 -4.406 -3.766 1.00 . A A . 8 ARG C 1 1
7 16187 1 1 8 ARG CA C 17.283 -4.256 -5.285 1.00 . A A . 8 ARG CA 1 1
7 16188 1 1 8 ARG CB C 18.583 -4.808 -5.866 1.00 . A A . 8 ARG CB 1 1
7 16189 1 1 8 ARG CD C 20.506 -3.491 -6.828 1.00 . A A . 8 ARG CD 1 1
7 16190 1 1 8 ARG CG C 19.806 -3.954 -5.558 1.00 . A A . 8 ARG CG 1 1
7 16191 1 1 8 ARG CZ C 22.774 -3.502 -7.791 1.00 . A A . 8 ARG CZ 1 1
7 16192 1 1 8 ARG H H 17.906 -2.283 -5.659 1.00 . A A . 8 ARG H 1 1
7 16193 1 1 8 ARG HA H 16.452 -4.812 -5.691 1.00 . A A . 8 ARG HA 1 1
7 16194 1 1 8 ARG HB2 H 18.749 -5.786 -5.460 1.00 . A A . 8 ARG HB2 1 1
7 16195 1 1 8 ARG HB3 H 18.482 -4.883 -6.938 1.00 . A A . 8 ARG HB3 1 1
7 16196 1 1 8 ARG HD2 H 20.011 -3.930 -7.681 1.00 . A A . 8 ARG HD2 1 1
7 16197 1 1 8 ARG HD3 H 20.437 -2.414 -6.888 1.00 . A A . 8 ARG HD3 1 1
7 16198 1 1 8 ARG HE H 22.237 -4.448 -6.117 1.00 . A A . 8 ARG HE 1 1
7 16199 1 1 8 ARG HG2 H 19.497 -3.089 -4.993 1.00 . A A . 8 ARG HG2 1 1
7 16200 1 1 8 ARG HG3 H 20.499 -4.539 -4.970 1.00 . A A . 8 ARG HG3 1 1
7 16201 1 1 8 ARG HH11 H 21.423 -2.425 -8.843 1.00 . A A . 8 ARG HH11 1 1
7 16202 1 1 8 ARG HH12 H 23.025 -2.451 -9.499 1.00 . A A . 8 ARG HH12 1 1
7 16203 1 1 8 ARG HH21 H 24.344 -4.484 -6.980 1.00 . A A . 8 ARG HH21 1 1
7 16204 1 1 8 ARG HH22 H 24.683 -3.620 -8.443 1.00 . A A . 8 ARG HH22 1 1
7 16205 1 1 8 ARG N N 17.123 -2.867 -5.669 1.00 . A A . 8 ARG N 1 1
7 16206 1 1 8 ARG NE N 21.914 -3.878 -6.846 1.00 . A A . 8 ARG NE 1 1
7 16207 1 1 8 ARG NH1 N 22.374 -2.730 -8.793 1.00 . A A . 8 ARG NH1 1 1
7 16208 1 1 8 ARG NH2 N 24.038 -3.901 -7.733 1.00 . A A . 8 ARG NH2 1 1
7 16209 1 1 8 ARG O O 17.427 -3.426 -3.036 1.00 . A A . 8 ARG O 1 1
7 16210 1 1 9 LEU C C 18.339 -6.718 -1.455 1.00 . A A . 9 LEU C 1 1
7 16211 1 1 9 LEU CA C 17.106 -5.921 -1.867 1.00 . A A . 9 LEU CA 1 1
7 16212 1 1 9 LEU CB C 15.837 -6.690 -1.495 1.00 . A A . 9 LEU CB 1 1
7 16213 1 1 9 LEU CD1 C 13.897 -5.699 -2.735 1.00 . A A . 9 LEU CD1 1 1
7 16214 1 1 9 LEU CD2 C 13.616 -6.440 -0.363 1.00 . A A . 9 LEU CD2 1 1
7 16215 1 1 9 LEU CG C 14.573 -5.837 -1.379 1.00 . A A . 9 LEU CG 1 1
7 16216 1 1 9 LEU H H 17.014 -6.381 -3.932 1.00 . A A . 9 LEU H 1 1
7 16217 1 1 9 LEU HA H 17.111 -4.977 -1.343 1.00 . A A . 9 LEU HA 1 1
7 16218 1 1 9 LEU HB2 H 15.668 -7.449 -2.246 1.00 . A A . 9 LEU HB2 1 1
7 16219 1 1 9 LEU HB3 H 16.002 -7.178 -0.547 1.00 . A A . 9 LEU HB3 1 1
7 16220 1 1 9 LEU HD11 H 13.405 -4.739 -2.795 1.00 . A A . 9 LEU HD11 1 1
7 16221 1 1 9 LEU HD12 H 13.168 -6.487 -2.855 1.00 . A A . 9 LEU HD12 1 1
7 16222 1 1 9 LEU HD13 H 14.638 -5.773 -3.516 1.00 . A A . 9 LEU HD13 1 1
7 16223 1 1 9 LEU HD21 H 12.624 -6.042 -0.522 1.00 . A A . 9 LEU HD21 1 1
7 16224 1 1 9 LEU HD22 H 13.946 -6.193 0.635 1.00 . A A . 9 LEU HD22 1 1
7 16225 1 1 9 LEU HD23 H 13.595 -7.513 -0.480 1.00 . A A . 9 LEU HD23 1 1
7 16226 1 1 9 LEU HG H 14.844 -4.848 -1.040 1.00 . A A . 9 LEU HG 1 1
7 16227 1 1 9 LEU N N 17.124 -5.640 -3.299 1.00 . A A . 9 LEU N 1 1
7 16228 1 1 9 LEU O O 18.409 -7.928 -1.671 1.00 . A A . 9 LEU O 1 1
7 16229 1 1 10 ASP C C 20.412 -7.174 1.016 1.00 . A A . 10 ASP C 1 1
7 16230 1 1 10 ASP CA C 20.542 -6.674 -0.419 1.00 . A A . 10 ASP CA 1 1
7 16231 1 1 10 ASP CB C 21.717 -5.700 -0.528 1.00 . A A . 10 ASP CB 1 1
7 16232 1 1 10 ASP CG C 22.298 -5.650 -1.928 1.00 . A A . 10 ASP CG 1 1
7 16233 1 1 10 ASP H H 19.195 -5.069 -0.720 1.00 . A A . 10 ASP H 1 1
7 16234 1 1 10 ASP HA H 20.727 -7.518 -1.066 1.00 . A A . 10 ASP HA 1 1
7 16235 1 1 10 ASP HB2 H 21.380 -4.709 -0.263 1.00 . A A . 10 ASP HB2 1 1
7 16236 1 1 10 ASP HB3 H 22.494 -6.007 0.155 1.00 . A A . 10 ASP HB3 1 1
7 16237 1 1 10 ASP N N 19.310 -6.031 -0.862 1.00 . A A . 10 ASP N 1 1
7 16238 1 1 10 ASP O O 19.933 -6.456 1.893 1.00 . A A . 10 ASP O 1 1
7 16239 1 1 10 ASP OD1 O 21.534 -5.852 -2.895 1.00 . A A . 10 ASP OD1 1 1
7 16240 1 1 10 ASP OD2 O 23.517 -5.409 -2.056 1.00 . A A . 10 ASP OD2 1 1
7 16241 1 1 11 LEU C C 22.191 -9.255 3.113 1.00 . A A . 11 LEU C 1 1
7 16242 1 1 11 LEU CA C 20.788 -9.006 2.575 1.00 . A A . 11 LEU CA 1 1
7 16243 1 1 11 LEU CB C 20.006 -10.321 2.534 1.00 . A A . 11 LEU CB 1 1
7 16244 1 1 11 LEU CD1 C 18.087 -11.427 1.358 1.00 . A A . 11 LEU CD1 1 1
7 16245 1 1 11 LEU CD2 C 17.662 -9.966 3.346 1.00 . A A . 11 LEU CD2 1 1
7 16246 1 1 11 LEU CG C 18.538 -10.191 2.123 1.00 . A A . 11 LEU CG 1 1
7 16247 1 1 11 LEU H H 21.223 -8.928 0.505 1.00 . A A . 11 LEU H 1 1
7 16248 1 1 11 LEU HA H 20.279 -8.314 3.229 1.00 . A A . 11 LEU HA 1 1
7 16249 1 1 11 LEU HB2 H 20.496 -10.985 1.837 1.00 . A A . 11 LEU HB2 1 1
7 16250 1 1 11 LEU HB3 H 20.042 -10.767 3.516 1.00 . A A . 11 LEU HB3 1 1
7 16251 1 1 11 LEU HD11 H 17.949 -11.176 0.318 1.00 . A A . 11 LEU HD11 1 1
7 16252 1 1 11 LEU HD12 H 17.156 -11.787 1.769 1.00 . A A . 11 LEU HD12 1 1
7 16253 1 1 11 LEU HD13 H 18.839 -12.199 1.444 1.00 . A A . 11 LEU HD13 1 1
7 16254 1 1 11 LEU HD21 H 18.238 -9.473 4.115 1.00 . A A . 11 LEU HD21 1 1
7 16255 1 1 11 LEU HD22 H 17.308 -10.918 3.715 1.00 . A A . 11 LEU HD22 1 1
7 16256 1 1 11 LEU HD23 H 16.818 -9.348 3.076 1.00 . A A . 11 LEU HD23 1 1
7 16257 1 1 11 LEU HG H 18.429 -9.337 1.469 1.00 . A A . 11 LEU HG 1 1
7 16258 1 1 11 LEU N N 20.848 -8.408 1.246 1.00 . A A . 11 LEU N 1 1
7 16259 1 1 11 LEU O O 22.952 -10.040 2.546 1.00 . A A . 11 LEU O 1 1
7 16260 1 1 12 VAL C C 23.745 -9.272 6.236 1.00 . A A . 12 VAL C 1 1
7 16261 1 1 12 VAL CA C 23.846 -8.730 4.814 1.00 . A A . 12 VAL CA 1 1
7 16262 1 1 12 VAL CB C 24.611 -7.391 4.828 1.00 . A A . 12 VAL CB 1 1
7 16263 1 1 12 VAL CG1 C 23.901 -6.374 5.705 1.00 . A A . 12 VAL CG1 1 1
7 16264 1 1 12 VAL CG2 C 26.045 -7.594 5.290 1.00 . A A . 12 VAL CG2 1 1
7 16265 1 1 12 VAL H H 21.881 -7.968 4.611 1.00 . A A . 12 VAL H 1 1
7 16266 1 1 12 VAL HA H 24.408 -9.432 4.219 1.00 . A A . 12 VAL HA 1 1
7 16267 1 1 12 VAL HB H 24.633 -7.005 3.819 1.00 . A A . 12 VAL HB 1 1
7 16268 1 1 12 VAL HG11 H 24.414 -5.426 5.643 1.00 . A A . 12 VAL HG11 1 1
7 16269 1 1 12 VAL HG12 H 23.905 -6.719 6.729 1.00 . A A . 12 VAL HG12 1 1
7 16270 1 1 12 VAL HG13 H 22.883 -6.256 5.368 1.00 . A A . 12 VAL HG13 1 1
7 16271 1 1 12 VAL HG21 H 26.196 -7.086 6.231 1.00 . A A . 12 VAL HG21 1 1
7 16272 1 1 12 VAL HG22 H 26.721 -7.189 4.550 1.00 . A A . 12 VAL HG22 1 1
7 16273 1 1 12 VAL HG23 H 26.238 -8.649 5.414 1.00 . A A . 12 VAL HG23 1 1
7 16274 1 1 12 VAL N N 22.529 -8.582 4.207 1.00 . A A . 12 VAL N 1 1
7 16275 1 1 12 VAL O O 22.822 -8.936 6.978 1.00 . A A . 12 VAL O 1 1
7 16276 1 1 13 ASN C C 24.508 -9.675 9.026 1.00 . A A . 13 ASN C 1 1
7 16277 1 1 13 ASN CA C 24.732 -10.721 7.935 1.00 . A A . 13 ASN CA 1 1
7 16278 1 1 13 ASN CB C 26.065 -11.438 8.163 1.00 . A A . 13 ASN CB 1 1
7 16279 1 1 13 ASN CG C 25.935 -12.945 8.062 1.00 . A A . 13 ASN CG 1 1
7 16280 1 1 13 ASN H H 25.407 -10.348 5.963 1.00 . A A . 13 ASN H 1 1
7 16281 1 1 13 ASN HA H 23.934 -11.446 7.984 1.00 . A A . 13 ASN HA 1 1
7 16282 1 1 13 ASN HB2 H 26.776 -11.106 7.421 1.00 . A A . 13 ASN HB2 1 1
7 16283 1 1 13 ASN HB3 H 26.437 -11.192 9.146 1.00 . A A . 13 ASN HB3 1 1
7 16284 1 1 13 ASN HD21 H 26.997 -12.949 6.380 1.00 . A A . 13 ASN HD21 1 1
7 16285 1 1 13 ASN HD22 H 26.453 -14.494 6.927 1.00 . A A . 13 ASN HD22 1 1
7 16286 1 1 13 ASN N N 24.703 -10.119 6.604 1.00 . A A . 13 ASN N 1 1
7 16287 1 1 13 ASN ND2 N 26.521 -13.520 7.018 1.00 . A A . 13 ASN ND2 1 1
7 16288 1 1 13 ASN O O 23.465 -9.660 9.677 1.00 . A A . 13 ASN O 1 1
7 16289 1 1 13 ASN OD1 O 25.317 -13.585 8.912 1.00 . A A . 13 ASN OD1 1 1
7 16290 1 1 14 GLU C C 26.336 -6.598 9.963 1.00 . A A . 14 GLU C 1 1
7 16291 1 1 14 GLU CA C 25.392 -7.766 10.243 1.00 . A A . 14 GLU CA 1 1
7 16292 1 1 14 GLU CB C 25.682 -8.350 11.627 1.00 . A A . 14 GLU CB 1 1
7 16293 1 1 14 GLU CD C 26.828 -10.603 11.670 1.00 . A A . 14 GLU CD 1 1
7 16294 1 1 14 GLU CG C 27.004 -9.097 11.713 1.00 . A A . 14 GLU CG 1 1
7 16295 1 1 14 GLU H H 26.305 -8.866 8.677 1.00 . A A . 14 GLU H 1 1
7 16296 1 1 14 GLU HA H 24.379 -7.397 10.229 1.00 . A A . 14 GLU HA 1 1
7 16297 1 1 14 GLU HB2 H 25.701 -7.546 12.348 1.00 . A A . 14 GLU HB2 1 1
7 16298 1 1 14 GLU HB3 H 24.889 -9.036 11.888 1.00 . A A . 14 GLU HB3 1 1
7 16299 1 1 14 GLU HG2 H 27.627 -8.799 10.884 1.00 . A A . 14 GLU HG2 1 1
7 16300 1 1 14 GLU HG3 H 27.491 -8.833 12.640 1.00 . A A . 14 GLU HG3 1 1
7 16301 1 1 14 GLU N N 25.494 -8.806 9.224 1.00 . A A . 14 GLU N 1 1
7 16302 1 1 14 GLU O O 26.001 -5.445 10.236 1.00 . A A . 14 GLU O 1 1
7 16303 1 1 14 GLU OE1 O 25.736 -11.062 11.275 1.00 . A A . 14 GLU OE1 1 1
7 16304 1 1 14 GLU OE2 O 27.783 -11.322 12.029 1.00 . A A . 14 GLU OE2 1 1
7 16305 1 1 15 ARG C C 28.510 -5.518 7.639 1.00 . A A . 15 ARG C 1 1
7 16306 1 1 15 ARG CA C 28.494 -5.855 9.125 1.00 . A A . 15 ARG CA 1 1
7 16307 1 1 15 ARG CB C 29.890 -6.289 9.583 1.00 . A A . 15 ARG CB 1 1
7 16308 1 1 15 ARG CD C 30.793 -5.179 11.654 1.00 . A A . 15 ARG CD 1 1
7 16309 1 1 15 ARG CG C 30.730 -5.147 10.134 1.00 . A A . 15 ARG CG 1 1
7 16310 1 1 15 ARG CZ C 29.396 -3.287 12.390 1.00 . A A . 15 ARG CZ 1 1
7 16311 1 1 15 ARG H H 27.733 -7.828 9.232 1.00 . A A . 15 ARG H 1 1
7 16312 1 1 15 ARG HA H 28.210 -4.972 9.670 1.00 . A A . 15 ARG HA 1 1
7 16313 1 1 15 ARG HB2 H 29.785 -7.037 10.355 1.00 . A A . 15 ARG HB2 1 1
7 16314 1 1 15 ARG HB3 H 30.414 -6.721 8.745 1.00 . A A . 15 ARG HB3 1 1
7 16315 1 1 15 ARG HD2 H 30.027 -5.845 12.020 1.00 . A A . 15 ARG HD2 1 1
7 16316 1 1 15 ARG HD3 H 31.762 -5.549 11.952 1.00 . A A . 15 ARG HD3 1 1
7 16317 1 1 15 ARG HE H 31.385 -3.364 12.532 1.00 . A A . 15 ARG HE 1 1
7 16318 1 1 15 ARG HG2 H 31.732 -5.230 9.741 1.00 . A A . 15 ARG HG2 1 1
7 16319 1 1 15 ARG HG3 H 30.295 -4.209 9.820 1.00 . A A . 15 ARG HG3 1 1
7 16320 1 1 15 ARG HH11 H 28.360 -4.837 11.605 1.00 . A A . 15 ARG HH11 1 1
7 16321 1 1 15 ARG HH12 H 27.402 -3.491 12.123 1.00 . A A . 15 ARG HH12 1 1
7 16322 1 1 15 ARG HH21 H 30.125 -1.595 13.220 1.00 . A A . 15 ARG HH21 1 1
7 16323 1 1 15 ARG HH22 H 28.403 -1.652 13.042 1.00 . A A . 15 ARG HH22 1 1
7 16324 1 1 15 ARG N N 27.514 -6.894 9.426 1.00 . A A . 15 ARG N 1 1
7 16325 1 1 15 ARG NE N 30.589 -3.855 12.238 1.00 . A A . 15 ARG NE 1 1
7 16326 1 1 15 ARG NH1 N 28.296 -3.924 12.008 1.00 . A A . 15 ARG NH1 1 1
7 16327 1 1 15 ARG NH2 N 29.300 -2.079 12.928 1.00 . A A . 15 ARG NH2 1 1
7 16328 1 1 15 ARG O O 28.044 -4.454 7.230 1.00 . A A . 15 ARG O 1 1
7 16329 1 1 16 ASP C C 29.274 -7.538 4.653 1.00 . A A . 16 ASP C 1 1
7 16330 1 1 16 ASP CA C 29.132 -6.213 5.395 1.00 . A A . 16 ASP CA 1 1
7 16331 1 1 16 ASP CB C 30.312 -5.300 5.060 1.00 . A A . 16 ASP CB 1 1
7 16332 1 1 16 ASP CG C 31.627 -5.835 5.593 1.00 . A A . 16 ASP CG 1 1
7 16333 1 1 16 ASP H H 29.409 -7.249 7.223 1.00 . A A . 16 ASP H 1 1
7 16334 1 1 16 ASP HA H 28.218 -5.734 5.080 1.00 . A A . 16 ASP HA 1 1
7 16335 1 1 16 ASP HB2 H 30.393 -5.206 3.986 1.00 . A A . 16 ASP HB2 1 1
7 16336 1 1 16 ASP HB3 H 30.139 -4.325 5.492 1.00 . A A . 16 ASP HB3 1 1
7 16337 1 1 16 ASP N N 29.053 -6.424 6.836 1.00 . A A . 16 ASP N 1 1
7 16338 1 1 16 ASP O O 29.906 -7.605 3.599 1.00 . A A . 16 ASP O 1 1
7 16339 1 1 16 ASP OD1 O 32.166 -6.790 4.994 1.00 . A A . 16 ASP OD1 1 1
7 16340 1 1 16 ASP OD2 O 32.117 -5.300 6.609 1.00 . A A . 16 ASP OD2 1 1
7 16341 1 1 17 GLU C C 27.412 -10.261 3.928 1.00 . A A . 17 GLU C 1 1
7 16342 1 1 17 GLU CA C 28.741 -9.910 4.591 1.00 . A A . 17 GLU CA 1 1
7 16343 1 1 17 GLU CB C 29.099 -10.968 5.636 1.00 . A A . 17 GLU CB 1 1
7 16344 1 1 17 GLU CD C 30.660 -12.878 6.184 1.00 . A A . 17 GLU CD 1 1
7 16345 1 1 17 GLU CG C 29.959 -12.096 5.089 1.00 . A A . 17 GLU CG 1 1
7 16346 1 1 17 GLU H H 28.188 -8.474 6.046 1.00 . A A . 17 GLU H 1 1
7 16347 1 1 17 GLU HA H 29.512 -9.888 3.834 1.00 . A A . 17 GLU HA 1 1
7 16348 1 1 17 GLU HB2 H 29.637 -10.492 6.443 1.00 . A A . 17 GLU HB2 1 1
7 16349 1 1 17 GLU HB3 H 28.188 -11.395 6.026 1.00 . A A . 17 GLU HB3 1 1
7 16350 1 1 17 GLU HG2 H 29.331 -12.773 4.532 1.00 . A A . 17 GLU HG2 1 1
7 16351 1 1 17 GLU HG3 H 30.706 -11.675 4.432 1.00 . A A . 17 GLU HG3 1 1
7 16352 1 1 17 GLU N N 28.680 -8.589 5.206 1.00 . A A . 17 GLU N 1 1
7 16353 1 1 17 GLU O O 26.622 -11.035 4.468 1.00 . A A . 17 GLU O 1 1
7 16354 1 1 17 GLU OE1 O 29.969 -13.593 6.938 1.00 . A A . 17 GLU OE1 1 1
7 16355 1 1 17 GLU OE2 O 31.901 -12.773 6.286 1.00 . A A . 17 GLU OE2 1 1
7 16356 1 1 18 VAL C C 25.662 -11.427 1.874 1.00 . A A . 18 VAL C 1 1
7 16357 1 1 18 VAL CA C 25.934 -9.933 2.017 1.00 . A A . 18 VAL CA 1 1
7 16358 1 1 18 VAL CB C 25.968 -9.293 0.617 1.00 . A A . 18 VAL CB 1 1
7 16359 1 1 18 VAL CG1 C 24.617 -9.436 -0.071 1.00 . A A . 18 VAL CG1 1 1
7 16360 1 1 18 VAL CG2 C 26.372 -7.830 0.707 1.00 . A A . 18 VAL CG2 1 1
7 16361 1 1 18 VAL H H 27.836 -9.073 2.373 1.00 . A A . 18 VAL H 1 1
7 16362 1 1 18 VAL HA H 25.125 -9.484 2.569 1.00 . A A . 18 VAL HA 1 1
7 16363 1 1 18 VAL HB H 26.706 -9.812 0.024 1.00 . A A . 18 VAL HB 1 1
7 16364 1 1 18 VAL HG11 H 24.085 -8.499 -0.014 1.00 . A A . 18 VAL HG11 1 1
7 16365 1 1 18 VAL HG12 H 24.044 -10.207 0.421 1.00 . A A . 18 VAL HG12 1 1
7 16366 1 1 18 VAL HG13 H 24.767 -9.704 -1.106 1.00 . A A . 18 VAL HG13 1 1
7 16367 1 1 18 VAL HG21 H 26.066 -7.316 -0.194 1.00 . A A . 18 VAL HG21 1 1
7 16368 1 1 18 VAL HG22 H 27.443 -7.757 0.815 1.00 . A A . 18 VAL HG22 1 1
7 16369 1 1 18 VAL HG23 H 25.891 -7.376 1.560 1.00 . A A . 18 VAL HG23 1 1
7 16370 1 1 18 VAL N N 27.170 -9.684 2.752 1.00 . A A . 18 VAL N 1 1
7 16371 1 1 18 VAL O O 26.297 -12.112 1.073 1.00 . A A . 18 VAL O 1 1
7 16372 1 1 19 VAL C C 23.661 -13.685 1.302 1.00 . A A . 19 VAL C 1 1
7 16373 1 1 19 VAL CA C 24.344 -13.334 2.618 1.00 . A A . 19 VAL CA 1 1
7 16374 1 1 19 VAL CB C 23.411 -13.703 3.789 1.00 . A A . 19 VAL CB 1 1
7 16375 1 1 19 VAL CG1 C 24.062 -13.357 5.117 1.00 . A A . 19 VAL CG1 1 1
7 16376 1 1 19 VAL CG2 C 22.067 -13.001 3.650 1.00 . A A . 19 VAL CG2 1 1
7 16377 1 1 19 VAL H H 24.236 -11.325 3.271 1.00 . A A . 19 VAL H 1 1
7 16378 1 1 19 VAL HA H 25.249 -13.914 2.708 1.00 . A A . 19 VAL HA 1 1
7 16379 1 1 19 VAL HB H 23.240 -14.770 3.765 1.00 . A A . 19 VAL HB 1 1
7 16380 1 1 19 VAL HG11 H 23.315 -12.974 5.796 1.00 . A A . 19 VAL HG11 1 1
7 16381 1 1 19 VAL HG12 H 24.823 -12.607 4.959 1.00 . A A . 19 VAL HG12 1 1
7 16382 1 1 19 VAL HG13 H 24.512 -14.243 5.539 1.00 . A A . 19 VAL HG13 1 1
7 16383 1 1 19 VAL HG21 H 21.506 -13.113 4.566 1.00 . A A . 19 VAL HG21 1 1
7 16384 1 1 19 VAL HG22 H 21.514 -13.440 2.834 1.00 . A A . 19 VAL HG22 1 1
7 16385 1 1 19 VAL HG23 H 22.228 -11.951 3.452 1.00 . A A . 19 VAL HG23 1 1
7 16386 1 1 19 VAL N N 24.708 -11.924 2.655 1.00 . A A . 19 VAL N 1 1
7 16387 1 1 19 VAL O O 23.949 -14.715 0.693 1.00 . A A . 19 VAL O 1 1
7 16388 1 1 20 GLY C C 21.739 -11.750 -1.105 1.00 . A A . 20 GLY C 1 1
7 16389 1 1 20 GLY CA C 22.034 -13.040 -0.365 1.00 . A A . 20 GLY CA 1 1
7 16390 1 1 20 GLY H H 22.573 -12.015 1.410 1.00 . A A . 20 GLY H 1 1
7 16391 1 1 20 GLY HA2 H 22.628 -13.680 -1.002 1.00 . A A . 20 GLY HA2 1 1
7 16392 1 1 20 GLY HA3 H 21.102 -13.537 -0.142 1.00 . A A . 20 GLY HA3 1 1
7 16393 1 1 20 GLY N N 22.754 -12.817 0.876 1.00 . A A . 20 GLY N 1 1
7 16394 1 1 20 GLY O O 21.896 -10.660 -0.554 1.00 . A A . 20 GLY O 1 1
7 16395 1 1 21 GLN C C 19.677 -10.914 -3.924 1.00 . A A . 21 GLN C 1 1
7 16396 1 1 21 GLN CA C 20.990 -10.709 -3.175 1.00 . A A . 21 GLN CA 1 1
7 16397 1 1 21 GLN CB C 22.122 -10.430 -4.166 1.00 . A A . 21 GLN CB 1 1
7 16398 1 1 21 GLN CD C 23.841 -8.767 -4.977 1.00 . A A . 21 GLN CD 1 1
7 16399 1 1 21 GLN CG C 22.553 -8.973 -4.205 1.00 . A A . 21 GLN CG 1 1
7 16400 1 1 21 GLN H H 21.204 -12.770 -2.740 1.00 . A A . 21 GLN H 1 1
7 16401 1 1 21 GLN HA H 20.884 -9.860 -2.515 1.00 . A A . 21 GLN HA 1 1
7 16402 1 1 21 GLN HB2 H 22.978 -11.028 -3.893 1.00 . A A . 21 GLN HB2 1 1
7 16403 1 1 21 GLN HB3 H 21.797 -10.714 -5.156 1.00 . A A . 21 GLN HB3 1 1
7 16404 1 1 21 GLN HE21 H 24.803 -9.994 -3.742 1.00 . A A . 21 GLN HE21 1 1
7 16405 1 1 21 GLN HE22 H 25.754 -9.309 -5.012 1.00 . A A . 21 GLN HE22 1 1
7 16406 1 1 21 GLN HG2 H 21.772 -8.393 -4.676 1.00 . A A . 21 GLN HG2 1 1
7 16407 1 1 21 GLN HG3 H 22.697 -8.626 -3.192 1.00 . A A . 21 GLN HG3 1 1
7 16408 1 1 21 GLN N N 21.309 -11.874 -2.357 1.00 . A A . 21 GLN N 1 1
7 16409 1 1 21 GLN NE2 N 24.907 -9.423 -4.532 1.00 . A A . 21 GLN NE2 1 1
7 16410 1 1 21 GLN O O 19.638 -11.586 -4.955 1.00 . A A . 21 GLN O 1 1
7 16411 1 1 21 GLN OE1 O 23.879 -8.029 -5.960 1.00 . A A . 21 GLN OE1 1 1
7 16412 1 1 22 ILE C C 16.939 -9.204 -4.820 1.00 . A A . 22 ILE C 1 1
7 16413 1 1 22 ILE CA C 17.290 -10.454 -4.017 1.00 . A A . 22 ILE CA 1 1
7 16414 1 1 22 ILE CB C 16.199 -10.697 -2.961 1.00 . A A . 22 ILE CB 1 1
7 16415 1 1 22 ILE CD1 C 15.603 -12.131 -0.949 1.00 . A A . 22 ILE CD1 1 1
7 16416 1 1 22 ILE CG1 C 16.605 -11.851 -2.045 1.00 . A A . 22 ILE CG1 1 1
7 16417 1 1 22 ILE CG2 C 14.864 -10.988 -3.630 1.00 . A A . 22 ILE CG2 1 1
7 16418 1 1 22 ILE H H 18.697 -9.812 -2.575 1.00 . A A . 22 ILE H 1 1
7 16419 1 1 22 ILE HA H 17.310 -11.305 -4.682 1.00 . A A . 22 ILE HA 1 1
7 16420 1 1 22 ILE HB H 16.090 -9.799 -2.372 1.00 . A A . 22 ILE HB 1 1
7 16421 1 1 22 ILE HD11 H 15.168 -13.106 -1.102 1.00 . A A . 22 ILE HD11 1 1
7 16422 1 1 22 ILE HD12 H 14.826 -11.381 -0.975 1.00 . A A . 22 ILE HD12 1 1
7 16423 1 1 22 ILE HD13 H 16.100 -12.103 0.008 1.00 . A A . 22 ILE HD13 1 1
7 16424 1 1 22 ILE HG12 H 16.712 -12.749 -2.633 1.00 . A A . 22 ILE HG12 1 1
7 16425 1 1 22 ILE HG13 H 17.550 -11.616 -1.578 1.00 . A A . 22 ILE HG13 1 1
7 16426 1 1 22 ILE HG21 H 14.233 -11.540 -2.949 1.00 . A A . 22 ILE HG21 1 1
7 16427 1 1 22 ILE HG22 H 15.030 -11.573 -4.523 1.00 . A A . 22 ILE HG22 1 1
7 16428 1 1 22 ILE HG23 H 14.383 -10.058 -3.894 1.00 . A A . 22 ILE HG23 1 1
7 16429 1 1 22 ILE N N 18.604 -10.333 -3.400 1.00 . A A . 22 ILE N 1 1
7 16430 1 1 22 ILE O O 17.463 -8.121 -4.560 1.00 . A A . 22 ILE O 1 1
7 16431 1 1 23 LEU C C 14.187 -7.855 -6.336 1.00 . A A . 23 LEU C 1 1
7 16432 1 1 23 LEU CA C 15.630 -8.249 -6.637 1.00 . A A . 23 LEU CA 1 1
7 16433 1 1 23 LEU CB C 15.776 -8.617 -8.117 1.00 . A A . 23 LEU CB 1 1
7 16434 1 1 23 LEU CD1 C 18.209 -8.351 -8.657 1.00 . A A . 23 LEU CD1 1 1
7 16435 1 1 23 LEU CD2 C 16.480 -7.780 -10.371 1.00 . A A . 23 LEU CD2 1 1
7 16436 1 1 23 LEU CG C 16.812 -7.797 -8.887 1.00 . A A . 23 LEU CG 1 1
7 16437 1 1 23 LEU H H 15.669 -10.253 -5.954 1.00 . A A . 23 LEU H 1 1
7 16438 1 1 23 LEU HA H 16.273 -7.409 -6.420 1.00 . A A . 23 LEU HA 1 1
7 16439 1 1 23 LEU HB2 H 16.054 -9.659 -8.180 1.00 . A A . 23 LEU HB2 1 1
7 16440 1 1 23 LEU HB3 H 14.818 -8.488 -8.598 1.00 . A A . 23 LEU HB3 1 1
7 16441 1 1 23 LEU HD11 H 18.303 -8.678 -7.632 1.00 . A A . 23 LEU HD11 1 1
7 16442 1 1 23 LEU HD12 H 18.940 -7.582 -8.858 1.00 . A A . 23 LEU HD12 1 1
7 16443 1 1 23 LEU HD13 H 18.378 -9.189 -9.319 1.00 . A A . 23 LEU HD13 1 1
7 16444 1 1 23 LEU HD21 H 15.426 -7.975 -10.507 1.00 . A A . 23 LEU HD21 1 1
7 16445 1 1 23 LEU HD22 H 17.054 -8.542 -10.878 1.00 . A A . 23 LEU HD22 1 1
7 16446 1 1 23 LEU HD23 H 16.722 -6.812 -10.784 1.00 . A A . 23 LEU HD23 1 1
7 16447 1 1 23 LEU HG H 16.795 -6.778 -8.528 1.00 . A A . 23 LEU HG 1 1
7 16448 1 1 23 LEU N N 16.051 -9.364 -5.796 1.00 . A A . 23 LEU N 1 1
7 16449 1 1 23 LEU O O 13.476 -8.561 -5.621 1.00 . A A . 23 LEU O 1 1
7 16450 1 1 24 ARG C C 11.433 -6.878 -7.661 1.00 . A A . 24 ARG C 1 1
7 16451 1 1 24 ARG CA C 12.404 -6.232 -6.676 1.00 . A A . 24 ARG CA 1 1
7 16452 1 1 24 ARG CB C 12.360 -4.709 -6.822 1.00 . A A . 24 ARG CB 1 1
7 16453 1 1 24 ARG CD C 11.002 -2.602 -6.612 1.00 . A A . 24 ARG CD 1 1
7 16454 1 1 24 ARG CG C 10.967 -4.121 -6.666 1.00 . A A . 24 ARG CG 1 1
7 16455 1 1 24 ARG CZ C 9.556 -0.752 -7.361 1.00 . A A . 24 ARG CZ 1 1
7 16456 1 1 24 ARG H H 14.376 -6.202 -7.446 1.00 . A A . 24 ARG H 1 1
7 16457 1 1 24 ARG HA H 12.108 -6.497 -5.672 1.00 . A A . 24 ARG HA 1 1
7 16458 1 1 24 ARG HB2 H 12.999 -4.269 -6.072 1.00 . A A . 24 ARG HB2 1 1
7 16459 1 1 24 ARG HB3 H 12.732 -4.443 -7.801 1.00 . A A . 24 ARG HB3 1 1
7 16460 1 1 24 ARG HD2 H 10.813 -2.287 -5.597 1.00 . A A . 24 ARG HD2 1 1
7 16461 1 1 24 ARG HD3 H 11.982 -2.265 -6.916 1.00 . A A . 24 ARG HD3 1 1
7 16462 1 1 24 ARG HE H 9.639 -2.555 -8.210 1.00 . A A . 24 ARG HE 1 1
7 16463 1 1 24 ARG HG2 H 10.362 -4.426 -7.507 1.00 . A A . 24 ARG HG2 1 1
7 16464 1 1 24 ARG HG3 H 10.529 -4.496 -5.752 1.00 . A A . 24 ARG HG3 1 1
7 16465 1 1 24 ARG HH11 H 10.713 -0.312 -5.762 1.00 . A A . 24 ARG HH11 1 1
7 16466 1 1 24 ARG HH12 H 9.683 0.969 -6.307 1.00 . A A . 24 ARG HH12 1 1
7 16467 1 1 24 ARG HH21 H 8.286 -0.872 -8.929 1.00 . A A . 24 ARG HH21 1 1
7 16468 1 1 24 ARG HH22 H 8.306 0.652 -8.105 1.00 . A A . 24 ARG HH22 1 1
7 16469 1 1 24 ARG N N 13.762 -6.722 -6.885 1.00 . A A . 24 ARG N 1 1
7 16470 1 1 24 ARG NE N 10.001 -2.000 -7.489 1.00 . A A . 24 ARG NE 1 1
7 16471 1 1 24 ARG NH1 N 10.022 0.033 -6.397 1.00 . A A . 24 ARG NH1 1 1
7 16472 1 1 24 ARG NH2 N 8.641 -0.286 -8.201 1.00 . A A . 24 ARG NH2 1 1
7 16473 1 1 24 ARG O O 10.329 -7.273 -7.290 1.00 . A A . 24 ARG O 1 1
7 16474 1 1 25 THR C C 11.163 -9.099 -9.985 1.00 . A A . 25 THR C 1 1
7 16475 1 1 25 THR CA C 11.019 -7.577 -9.956 1.00 . A A . 25 THR CA 1 1
7 16476 1 1 25 THR CB C 11.375 -6.994 -11.324 1.00 . A A . 25 THR CB 1 1
7 16477 1 1 25 THR CG2 C 12.857 -7.040 -11.626 1.00 . A A . 25 THR CG2 1 1
7 16478 1 1 25 THR H H 12.743 -6.647 -9.154 1.00 . A A . 25 THR H 1 1
7 16479 1 1 25 THR HA H 9.991 -7.333 -9.731 1.00 . A A . 25 THR HA 1 1
7 16480 1 1 25 THR HB H 11.063 -5.960 -11.356 1.00 . A A . 25 THR HB 1 1
7 16481 1 1 25 THR HG1 H 9.756 -7.597 -12.246 1.00 . A A . 25 THR HG1 1 1
7 16482 1 1 25 THR HG21 H 13.237 -8.029 -11.419 1.00 . A A . 25 THR HG21 1 1
7 16483 1 1 25 THR HG22 H 13.374 -6.320 -11.009 1.00 . A A . 25 THR HG22 1 1
7 16484 1 1 25 THR HG23 H 13.020 -6.804 -12.667 1.00 . A A . 25 THR HG23 1 1
7 16485 1 1 25 THR N N 11.853 -6.981 -8.918 1.00 . A A . 25 THR N 1 1
7 16486 1 1 25 THR O O 10.596 -9.765 -10.851 1.00 . A A . 25 THR O 1 1
7 16487 1 1 25 THR OG1 O 10.705 -7.694 -12.357 1.00 . A A . 25 THR OG1 1 1
7 16488 1 1 26 ASP C C 11.301 -11.701 -7.839 1.00 . A A . 26 ASP C 1 1
7 16489 1 1 26 ASP CA C 12.129 -11.089 -8.968 1.00 . A A . 26 ASP CA 1 1
7 16490 1 1 26 ASP CB C 13.611 -11.404 -8.760 1.00 . A A . 26 ASP CB 1 1
7 16491 1 1 26 ASP CG C 14.371 -11.498 -10.068 1.00 . A A . 26 ASP CG 1 1
7 16492 1 1 26 ASP H H 12.351 -9.072 -8.372 1.00 . A A . 26 ASP H 1 1
7 16493 1 1 26 ASP HA H 11.807 -11.513 -9.908 1.00 . A A . 26 ASP HA 1 1
7 16494 1 1 26 ASP HB2 H 14.057 -10.625 -8.161 1.00 . A A . 26 ASP HB2 1 1
7 16495 1 1 26 ASP HB3 H 13.702 -12.347 -8.242 1.00 . A A . 26 ASP HB3 1 1
7 16496 1 1 26 ASP N N 11.923 -9.647 -9.039 1.00 . A A . 26 ASP N 1 1
7 16497 1 1 26 ASP O O 11.183 -11.117 -6.762 1.00 . A A . 26 ASP O 1 1
7 16498 1 1 26 ASP OD1 O 13.740 -11.808 -11.101 1.00 . A A . 26 ASP OD1 1 1
7 16499 1 1 26 ASP OD2 O 15.597 -11.262 -10.061 1.00 . A A . 26 ASP OD2 1 1
7 16500 1 1 27 PRO C C 10.711 -14.356 -6.057 1.00 . A A . 27 PRO C 1 1
7 16501 1 1 27 PRO CA C 9.886 -13.568 -7.072 1.00 . A A . 27 PRO CA 1 1
7 16502 1 1 27 PRO CB C 9.044 -14.515 -7.922 1.00 . A A . 27 PRO CB 1 1
7 16503 1 1 27 PRO CD C 10.786 -13.652 -9.333 1.00 . A A . 27 PRO CD 1 1
7 16504 1 1 27 PRO CG C 9.924 -14.862 -9.075 1.00 . A A . 27 PRO CG 1 1
7 16505 1 1 27 PRO HA H 9.240 -12.876 -6.552 1.00 . A A . 27 PRO HA 1 1
7 16506 1 1 27 PRO HB2 H 8.784 -15.389 -7.343 1.00 . A A . 27 PRO HB2 1 1
7 16507 1 1 27 PRO HB3 H 8.148 -14.010 -8.249 1.00 . A A . 27 PRO HB3 1 1
7 16508 1 1 27 PRO HD2 H 11.804 -13.951 -9.538 1.00 . A A . 27 PRO HD2 1 1
7 16509 1 1 27 PRO HD3 H 10.390 -13.076 -10.157 1.00 . A A . 27 PRO HD3 1 1
7 16510 1 1 27 PRO HG2 H 10.540 -15.712 -8.821 1.00 . A A . 27 PRO HG2 1 1
7 16511 1 1 27 PRO HG3 H 9.320 -15.082 -9.942 1.00 . A A . 27 PRO HG3 1 1
7 16512 1 1 27 PRO N N 10.708 -12.886 -8.072 1.00 . A A . 27 PRO N 1 1
7 16513 1 1 27 PRO O O 10.159 -15.089 -5.236 1.00 . A A . 27 PRO O 1 1
7 16514 1 1 28 ALA C C 12.477 -14.735 -3.744 1.00 . A A . 28 ALA C 1 1
7 16515 1 1 28 ALA CA C 12.923 -14.912 -5.193 1.00 . A A . 28 ALA CA 1 1
7 16516 1 1 28 ALA CB C 14.354 -14.426 -5.369 1.00 . A A . 28 ALA CB 1 1
7 16517 1 1 28 ALA H H 12.422 -13.614 -6.787 1.00 . A A . 28 ALA H 1 1
7 16518 1 1 28 ALA HA H 12.893 -15.962 -5.441 1.00 . A A . 28 ALA HA 1 1
7 16519 1 1 28 ALA HB1 H 14.645 -14.532 -6.404 1.00 . A A . 28 ALA HB1 1 1
7 16520 1 1 28 ALA HB2 H 15.013 -15.014 -4.747 1.00 . A A . 28 ALA HB2 1 1
7 16521 1 1 28 ALA HB3 H 14.419 -13.387 -5.081 1.00 . A A . 28 ALA HB3 1 1
7 16522 1 1 28 ALA N N 12.034 -14.207 -6.112 1.00 . A A . 28 ALA N 1 1
7 16523 1 1 28 ALA O O 12.625 -15.641 -2.923 1.00 . A A . 28 ALA O 1 1
7 16524 1 1 29 LEU C C 9.980 -13.583 -1.924 1.00 . A A . 29 LEU C 1 1
7 16525 1 1 29 LEU CA C 11.464 -13.267 -2.085 1.00 . A A . 29 LEU CA 1 1
7 16526 1 1 29 LEU CB C 11.721 -11.797 -1.733 1.00 . A A . 29 LEU CB 1 1
7 16527 1 1 29 LEU CD1 C 10.272 -11.054 -3.658 1.00 . A A . 29 LEU CD1 1 1
7 16528 1 1 29 LEU CD2 C 11.583 -9.373 -2.361 1.00 . A A . 29 LEU CD2 1 1
7 16529 1 1 29 LEU CG C 11.558 -10.800 -2.887 1.00 . A A . 29 LEU CG 1 1
7 16530 1 1 29 LEU H H 11.843 -12.883 -4.137 1.00 . A A . 29 LEU H 1 1
7 16531 1 1 29 LEU HA H 12.019 -13.892 -1.408 1.00 . A A . 29 LEU HA 1 1
7 16532 1 1 29 LEU HB2 H 11.037 -11.516 -0.945 1.00 . A A . 29 LEU HB2 1 1
7 16533 1 1 29 LEU HB3 H 12.729 -11.713 -1.355 1.00 . A A . 29 LEU HB3 1 1
7 16534 1 1 29 LEU HD11 H 9.433 -10.665 -3.098 1.00 . A A . 29 LEU HD11 1 1
7 16535 1 1 29 LEU HD12 H 10.142 -12.113 -3.812 1.00 . A A . 29 LEU HD12 1 1
7 16536 1 1 29 LEU HD13 H 10.325 -10.558 -4.615 1.00 . A A . 29 LEU HD13 1 1
7 16537 1 1 29 LEU HD21 H 10.689 -9.188 -1.783 1.00 . A A . 29 LEU HD21 1 1
7 16538 1 1 29 LEU HD22 H 11.623 -8.683 -3.192 1.00 . A A . 29 LEU HD22 1 1
7 16539 1 1 29 LEU HD23 H 12.452 -9.234 -1.735 1.00 . A A . 29 LEU HD23 1 1
7 16540 1 1 29 LEU HG H 12.385 -10.916 -3.573 1.00 . A A . 29 LEU HG 1 1
7 16541 1 1 29 LEU N N 11.932 -13.562 -3.438 1.00 . A A . 29 LEU N 1 1
7 16542 1 1 29 LEU O O 9.343 -13.144 -0.966 1.00 . A A . 29 LEU O 1 1
7 16543 1 1 30 ARG C C 7.135 -13.554 -2.451 1.00 . A A . 30 ARG C 1 1
7 16544 1 1 30 ARG CA C 8.027 -14.734 -2.837 1.00 . A A . 30 ARG CA 1 1
7 16545 1 1 30 ARG CB C 7.816 -15.891 -1.857 1.00 . A A . 30 ARG CB 1 1
7 16546 1 1 30 ARG CD C 6.700 -18.134 -2.075 1.00 . A A . 30 ARG CD 1 1
7 16547 1 1 30 ARG CG C 6.500 -16.627 -2.060 1.00 . A A . 30 ARG CG 1 1
7 16548 1 1 30 ARG CZ C 7.408 -19.844 -3.702 1.00 . A A . 30 ARG CZ 1 1
7 16549 1 1 30 ARG H H 10.003 -14.668 -3.596 1.00 . A A . 30 ARG H 1 1
7 16550 1 1 30 ARG HA H 7.756 -15.063 -3.828 1.00 . A A . 30 ARG HA 1 1
7 16551 1 1 30 ARG HB2 H 8.623 -16.598 -1.975 1.00 . A A . 30 ARG HB2 1 1
7 16552 1 1 30 ARG HB3 H 7.834 -15.501 -0.850 1.00 . A A . 30 ARG HB3 1 1
7 16553 1 1 30 ARG HD2 H 7.280 -18.417 -1.210 1.00 . A A . 30 ARG HD2 1 1
7 16554 1 1 30 ARG HD3 H 5.732 -18.613 -2.031 1.00 . A A . 30 ARG HD3 1 1
7 16555 1 1 30 ARG HE H 7.877 -17.907 -3.801 1.00 . A A . 30 ARG HE 1 1
7 16556 1 1 30 ARG HG2 H 5.829 -16.372 -1.253 1.00 . A A . 30 ARG HG2 1 1
7 16557 1 1 30 ARG HG3 H 6.068 -16.320 -3.001 1.00 . A A . 30 ARG HG3 1 1
7 16558 1 1 30 ARG HH11 H 6.270 -20.550 -2.187 1.00 . A A . 30 ARG HH11 1 1
7 16559 1 1 30 ARG HH12 H 6.781 -21.733 -3.344 1.00 . A A . 30 ARG HH12 1 1
7 16560 1 1 30 ARG HH21 H 8.550 -19.461 -5.325 1.00 . A A . 30 ARG HH21 1 1
7 16561 1 1 30 ARG HH22 H 8.075 -21.114 -5.126 1.00 . A A . 30 ARG HH22 1 1
7 16562 1 1 30 ARG N N 9.438 -14.349 -2.864 1.00 . A A . 30 ARG N 1 1
7 16563 1 1 30 ARG NE N 7.395 -18.581 -3.280 1.00 . A A . 30 ARG NE 1 1
7 16564 1 1 30 ARG NH1 N 6.767 -20.786 -3.022 1.00 . A A . 30 ARG NH1 1 1
7 16565 1 1 30 ARG NH2 N 8.065 -20.165 -4.808 1.00 . A A . 30 ARG NH2 1 1
7 16566 1 1 30 ARG O O 6.609 -13.500 -1.339 1.00 . A A . 30 ARG O 1 1
7 16567 1 1 31 TRP C C 4.724 -11.835 -2.741 1.00 . A A . 31 TRP C 1 1
7 16568 1 1 31 TRP CA C 6.144 -11.433 -3.118 1.00 . A A . 31 TRP CA 1 1
7 16569 1 1 31 TRP CB C 6.121 -10.516 -4.338 1.00 . A A . 31 TRP CB 1 1
7 16570 1 1 31 TRP CD1 C 8.276 -9.240 -4.875 1.00 . A A . 31 TRP CD1 1 1
7 16571 1 1 31 TRP CD2 C 6.927 -8.193 -3.429 1.00 . A A . 31 TRP CD2 1 1
7 16572 1 1 31 TRP CE2 C 8.069 -7.396 -3.635 1.00 . A A . 31 TRP CE2 1 1
7 16573 1 1 31 TRP CE3 C 5.934 -7.734 -2.557 1.00 . A A . 31 TRP CE3 1 1
7 16574 1 1 31 TRP CG C 7.080 -9.370 -4.231 1.00 . A A . 31 TRP CG 1 1
7 16575 1 1 31 TRP CH2 C 7.260 -5.745 -2.154 1.00 . A A . 31 TRP CH2 1 1
7 16576 1 1 31 TRP CZ2 C 8.247 -6.169 -3.001 1.00 . A A . 31 TRP CZ2 1 1
7 16577 1 1 31 TRP CZ3 C 6.112 -6.515 -1.929 1.00 . A A . 31 TRP CZ3 1 1
7 16578 1 1 31 TRP H H 7.415 -12.703 -4.240 1.00 . A A . 31 TRP H 1 1
7 16579 1 1 31 TRP HA H 6.582 -10.899 -2.288 1.00 . A A . 31 TRP HA 1 1
7 16580 1 1 31 TRP HB2 H 6.382 -11.090 -5.210 1.00 . A A . 31 TRP HB2 1 1
7 16581 1 1 31 TRP HB3 H 5.127 -10.111 -4.461 1.00 . A A . 31 TRP HB3 1 1
7 16582 1 1 31 TRP HD1 H 8.682 -9.971 -5.558 1.00 . A A . 31 TRP HD1 1 1
7 16583 1 1 31 TRP HE1 H 9.745 -7.740 -4.846 1.00 . A A . 31 TRP HE1 1 1
7 16584 1 1 31 TRP HE3 H 5.043 -8.313 -2.372 1.00 . A A . 31 TRP HE3 1 1
7 16585 1 1 31 TRP HH2 H 7.358 -4.801 -1.641 1.00 . A A . 31 TRP HH2 1 1
7 16586 1 1 31 TRP HZ2 H 9.125 -5.563 -3.164 1.00 . A A . 31 TRP HZ2 1 1
7 16587 1 1 31 TRP HZ3 H 5.357 -6.145 -1.252 1.00 . A A . 31 TRP HZ3 1 1
7 16588 1 1 31 TRP N N 6.970 -12.610 -3.373 1.00 . A A . 31 TRP N 1 1
7 16589 1 1 31 TRP NE1 N 8.878 -8.058 -4.519 1.00 . A A . 31 TRP NE1 1 1
7 16590 1 1 31 TRP O O 3.911 -12.181 -3.598 1.00 . A A . 31 TRP O 1 1
7 16591 1 1 32 GLU C C 3.128 -12.053 0.598 1.00 . A A . 32 GLU C 1 1
7 16592 1 1 32 GLU CA C 3.129 -12.134 -0.923 1.00 . A A . 32 GLU CA 1 1
7 16593 1 1 32 GLU CB C 2.728 -13.541 -1.375 1.00 . A A . 32 GLU CB 1 1
7 16594 1 1 32 GLU CD C 0.358 -13.917 -2.164 1.00 . A A . 32 GLU CD 1 1
7 16595 1 1 32 GLU CG C 1.775 -13.550 -2.558 1.00 . A A . 32 GLU CG 1 1
7 16596 1 1 32 GLU H H 5.143 -11.495 -0.829 1.00 . A A . 32 GLU H 1 1
7 16597 1 1 32 GLU HA H 2.416 -11.422 -1.310 1.00 . A A . 32 GLU HA 1 1
7 16598 1 1 32 GLU HB2 H 3.619 -14.085 -1.653 1.00 . A A . 32 GLU HB2 1 1
7 16599 1 1 32 GLU HB3 H 2.250 -14.049 -0.550 1.00 . A A . 32 GLU HB3 1 1
7 16600 1 1 32 GLU HG2 H 1.764 -12.567 -3.004 1.00 . A A . 32 GLU HG2 1 1
7 16601 1 1 32 GLU HG3 H 2.129 -14.269 -3.283 1.00 . A A . 32 GLU HG3 1 1
7 16602 1 1 32 GLU N N 4.443 -11.782 -1.449 1.00 . A A . 32 GLU N 1 1
7 16603 1 1 32 GLU O O 2.152 -11.619 1.210 1.00 . A A . 32 GLU O 1 1
7 16604 1 1 32 GLU OE1 O -0.073 -13.518 -1.061 1.00 . A A . 32 GLU OE1 1 1
7 16605 1 1 32 GLU OE2 O -0.321 -14.603 -2.955 1.00 . A A . 32 GLU OE2 1 1
7 16606 1 1 33 ARG C C 5.595 -11.627 3.070 1.00 . A A . 33 ARG C 1 1
7 16607 1 1 33 ARG CA C 4.375 -12.448 2.653 1.00 . A A . 33 ARG CA 1 1
7 16608 1 1 33 ARG CB C 4.494 -13.875 3.198 1.00 . A A . 33 ARG CB 1 1
7 16609 1 1 33 ARG CD C 2.113 -14.588 2.802 1.00 . A A . 33 ARG CD 1 1
7 16610 1 1 33 ARG CG C 3.214 -14.394 3.833 1.00 . A A . 33 ARG CG 1 1
7 16611 1 1 33 ARG CZ C 2.666 -16.471 1.305 1.00 . A A . 33 ARG CZ 1 1
7 16612 1 1 33 ARG H H 4.976 -12.806 0.656 1.00 . A A . 33 ARG H 1 1
7 16613 1 1 33 ARG HA H 3.489 -11.988 3.065 1.00 . A A . 33 ARG HA 1 1
7 16614 1 1 33 ARG HB2 H 4.762 -14.536 2.387 1.00 . A A . 33 ARG HB2 1 1
7 16615 1 1 33 ARG HB3 H 5.275 -13.900 3.943 1.00 . A A . 33 ARG HB3 1 1
7 16616 1 1 33 ARG HD2 H 1.171 -14.296 3.243 1.00 . A A . 33 ARG HD2 1 1
7 16617 1 1 33 ARG HD3 H 2.319 -13.958 1.951 1.00 . A A . 33 ARG HD3 1 1
7 16618 1 1 33 ARG HE H 1.430 -16.574 2.868 1.00 . A A . 33 ARG HE 1 1
7 16619 1 1 33 ARG HG2 H 3.419 -15.342 4.308 1.00 . A A . 33 ARG HG2 1 1
7 16620 1 1 33 ARG HG3 H 2.880 -13.684 4.575 1.00 . A A . 33 ARG HG3 1 1
7 16621 1 1 33 ARG HH11 H 3.595 -14.738 0.827 1.00 . A A . 33 ARG HH11 1 1
7 16622 1 1 33 ARG HH12 H 3.955 -16.081 -0.204 1.00 . A A . 33 ARG HH12 1 1
7 16623 1 1 33 ARG HH21 H 1.908 -18.333 1.510 1.00 . A A . 33 ARG HH21 1 1
7 16624 1 1 33 ARG HH22 H 2.998 -18.118 0.182 1.00 . A A . 33 ARG HH22 1 1
7 16625 1 1 33 ARG N N 4.234 -12.473 1.202 1.00 . A A . 33 ARG N 1 1
7 16626 1 1 33 ARG NE N 2.015 -15.977 2.356 1.00 . A A . 33 ARG NE 1 1
7 16627 1 1 33 ARG NH1 N 3.471 -15.699 0.584 1.00 . A A . 33 ARG NH1 1 1
7 16628 1 1 33 ARG NH2 N 2.512 -17.745 0.972 1.00 . A A . 33 ARG NH2 1 1
7 16629 1 1 33 ARG O O 6.075 -11.742 4.197 1.00 . A A . 33 ARG O 1 1
7 16630 1 1 34 VAL C C 6.884 -8.773 3.301 1.00 . A A . 34 VAL C 1 1
7 16631 1 1 34 VAL CA C 7.254 -9.966 2.426 1.00 . A A . 34 VAL CA 1 1
7 16632 1 1 34 VAL CB C 7.884 -9.449 1.120 1.00 . A A . 34 VAL CB 1 1
7 16633 1 1 34 VAL CG1 C 8.642 -10.560 0.408 1.00 . A A . 34 VAL CG1 1 1
7 16634 1 1 34 VAL CG2 C 6.822 -8.850 0.210 1.00 . A A . 34 VAL CG2 1 1
7 16635 1 1 34 VAL H H 5.675 -10.748 1.272 1.00 . A A . 34 VAL H 1 1
7 16636 1 1 34 VAL HA H 7.987 -10.568 2.943 1.00 . A A . 34 VAL HA 1 1
7 16637 1 1 34 VAL HB H 8.585 -8.674 1.372 1.00 . A A . 34 VAL HB 1 1
7 16638 1 1 34 VAL HG11 H 8.555 -10.426 -0.661 1.00 . A A . 34 VAL HG11 1 1
7 16639 1 1 34 VAL HG12 H 8.225 -11.516 0.686 1.00 . A A . 34 VAL HG12 1 1
7 16640 1 1 34 VAL HG13 H 9.684 -10.524 0.692 1.00 . A A . 34 VAL HG13 1 1
7 16641 1 1 34 VAL HG21 H 5.935 -8.631 0.787 1.00 . A A . 34 VAL HG21 1 1
7 16642 1 1 34 VAL HG22 H 6.579 -9.555 -0.571 1.00 . A A . 34 VAL HG22 1 1
7 16643 1 1 34 VAL HG23 H 7.200 -7.940 -0.230 1.00 . A A . 34 VAL HG23 1 1
7 16644 1 1 34 VAL N N 6.094 -10.799 2.153 1.00 . A A . 34 VAL N 1 1
7 16645 1 1 34 VAL O O 5.705 -8.514 3.551 1.00 . A A . 34 VAL O 1 1
7 16646 1 1 35 ARG C C 7.783 -5.594 3.787 1.00 . A A . 35 ARG C 1 1
7 16647 1 1 35 ARG CA C 7.687 -6.878 4.606 1.00 . A A . 35 ARG CA 1 1
7 16648 1 1 35 ARG CB C 8.712 -6.851 5.741 1.00 . A A . 35 ARG CB 1 1
7 16649 1 1 35 ARG CD C 9.648 -8.586 7.305 1.00 . A A . 35 ARG CD 1 1
7 16650 1 1 35 ARG CG C 8.404 -7.831 6.863 1.00 . A A . 35 ARG CG 1 1
7 16651 1 1 35 ARG CZ C 9.278 -8.877 9.724 1.00 . A A . 35 ARG CZ 1 1
7 16652 1 1 35 ARG H H 8.815 -8.305 3.524 1.00 . A A . 35 ARG H 1 1
7 16653 1 1 35 ARG HA H 6.696 -6.950 5.028 1.00 . A A . 35 ARG HA 1 1
7 16654 1 1 35 ARG HB2 H 9.684 -7.091 5.338 1.00 . A A . 35 ARG HB2 1 1
7 16655 1 1 35 ARG HB3 H 8.741 -5.856 6.161 1.00 . A A . 35 ARG HB3 1 1
7 16656 1 1 35 ARG HD2 H 9.963 -9.238 6.503 1.00 . A A . 35 ARG HD2 1 1
7 16657 1 1 35 ARG HD3 H 10.431 -7.872 7.515 1.00 . A A . 35 ARG HD3 1 1
7 16658 1 1 35 ARG HE H 9.337 -10.360 8.388 1.00 . A A . 35 ARG HE 1 1
7 16659 1 1 35 ARG HG2 H 8.009 -7.286 7.706 1.00 . A A . 35 ARG HG2 1 1
7 16660 1 1 35 ARG HG3 H 7.668 -8.541 6.515 1.00 . A A . 35 ARG HG3 1 1
7 16661 1 1 35 ARG HH11 H 9.525 -6.957 9.138 1.00 . A A . 35 ARG HH11 1 1
7 16662 1 1 35 ARG HH12 H 9.266 -7.188 10.835 1.00 . A A . 35 ARG HH12 1 1
7 16663 1 1 35 ARG HH21 H 8.997 -10.667 10.621 1.00 . A A . 35 ARG HH21 1 1
7 16664 1 1 35 ARG HH22 H 8.969 -9.294 11.677 1.00 . A A . 35 ARG HH22 1 1
7 16665 1 1 35 ARG N N 7.899 -8.048 3.760 1.00 . A A . 35 ARG N 1 1
7 16666 1 1 35 ARG NE N 9.406 -9.389 8.501 1.00 . A A . 35 ARG NE 1 1
7 16667 1 1 35 ARG NH1 N 9.363 -7.566 9.914 1.00 . A A . 35 ARG NH1 1 1
7 16668 1 1 35 ARG NH2 N 9.064 -9.679 10.758 1.00 . A A . 35 ARG NH2 1 1
7 16669 1 1 35 ARG O O 8.726 -5.406 3.019 1.00 . A A . 35 ARG O 1 1
7 16670 1 1 36 VAL C C 6.079 -2.363 4.043 1.00 . A A . 36 VAL C 1 1
7 16671 1 1 36 VAL CA C 6.772 -3.451 3.224 1.00 . A A . 36 VAL CA 1 1
7 16672 1 1 36 VAL CB C 6.052 -3.598 1.864 1.00 . A A . 36 VAL CB 1 1
7 16673 1 1 36 VAL CG1 C 6.438 -2.466 0.925 1.00 . A A . 36 VAL CG1 1 1
7 16674 1 1 36 VAL CG2 C 6.362 -4.947 1.230 1.00 . A A . 36 VAL CG2 1 1
7 16675 1 1 36 VAL H H 6.072 -4.923 4.577 1.00 . A A . 36 VAL H 1 1
7 16676 1 1 36 VAL HA H 7.793 -3.152 3.037 1.00 . A A . 36 VAL HA 1 1
7 16677 1 1 36 VAL HB H 4.988 -3.543 2.035 1.00 . A A . 36 VAL HB 1 1
7 16678 1 1 36 VAL HG11 H 7.448 -2.152 1.136 1.00 . A A . 36 VAL HG11 1 1
7 16679 1 1 36 VAL HG12 H 5.764 -1.634 1.069 1.00 . A A . 36 VAL HG12 1 1
7 16680 1 1 36 VAL HG13 H 6.373 -2.808 -0.097 1.00 . A A . 36 VAL HG13 1 1
7 16681 1 1 36 VAL HG21 H 7.431 -5.103 1.219 1.00 . A A . 36 VAL HG21 1 1
7 16682 1 1 36 VAL HG22 H 5.986 -4.963 0.219 1.00 . A A . 36 VAL HG22 1 1
7 16683 1 1 36 VAL HG23 H 5.890 -5.731 1.803 1.00 . A A . 36 VAL HG23 1 1
7 16684 1 1 36 VAL N N 6.798 -4.716 3.953 1.00 . A A . 36 VAL N 1 1
7 16685 1 1 36 VAL O O 5.412 -2.647 5.038 1.00 . A A . 36 VAL O 1 1
7 16686 1 1 37 VAL C C 4.619 0.720 3.420 1.00 . A A . 37 VAL C 1 1
7 16687 1 1 37 VAL CA C 5.625 0.010 4.317 1.00 . A A . 37 VAL CA 1 1
7 16688 1 1 37 VAL CB C 6.675 1.032 4.796 1.00 . A A . 37 VAL CB 1 1
7 16689 1 1 37 VAL CG1 C 6.082 1.949 5.854 1.00 . A A . 37 VAL CG1 1 1
7 16690 1 1 37 VAL CG2 C 7.913 0.323 5.330 1.00 . A A . 37 VAL CG2 1 1
7 16691 1 1 37 VAL H H 6.782 -0.943 2.822 1.00 . A A . 37 VAL H 1 1
7 16692 1 1 37 VAL HA H 5.108 -0.377 5.183 1.00 . A A . 37 VAL HA 1 1
7 16693 1 1 37 VAL HB H 6.969 1.638 3.952 1.00 . A A . 37 VAL HB 1 1
7 16694 1 1 37 VAL HG11 H 5.211 1.481 6.289 1.00 . A A . 37 VAL HG11 1 1
7 16695 1 1 37 VAL HG12 H 5.797 2.886 5.399 1.00 . A A . 37 VAL HG12 1 1
7 16696 1 1 37 VAL HG13 H 6.815 2.133 6.626 1.00 . A A . 37 VAL HG13 1 1
7 16697 1 1 37 VAL HG21 H 7.642 -0.663 5.677 1.00 . A A . 37 VAL HG21 1 1
7 16698 1 1 37 VAL HG22 H 8.328 0.892 6.150 1.00 . A A . 37 VAL HG22 1 1
7 16699 1 1 37 VAL HG23 H 8.648 0.239 4.543 1.00 . A A . 37 VAL HG23 1 1
7 16700 1 1 37 VAL N N 6.239 -1.113 3.620 1.00 . A A . 37 VAL N 1 1
7 16701 1 1 37 VAL O O 4.713 0.657 2.194 1.00 . A A . 37 VAL O 1 1
7 16702 1 1 38 ASN C C 2.065 3.267 4.109 1.00 . A A . 38 ASN C 1 1
7 16703 1 1 38 ASN CA C 2.633 2.115 3.288 1.00 . A A . 38 ASN CA 1 1
7 16704 1 1 38 ASN CB C 1.508 1.164 2.880 1.00 . A A . 38 ASN CB 1 1
7 16705 1 1 38 ASN CG C 1.767 0.508 1.538 1.00 . A A . 38 ASN CG 1 1
7 16706 1 1 38 ASN H H 3.632 1.408 5.015 1.00 . A A . 38 ASN H 1 1
7 16707 1 1 38 ASN HA H 3.094 2.516 2.398 1.00 . A A . 38 ASN HA 1 1
7 16708 1 1 38 ASN HB2 H 1.410 0.390 3.626 1.00 . A A . 38 ASN HB2 1 1
7 16709 1 1 38 ASN HB3 H 0.584 1.718 2.817 1.00 . A A . 38 ASN HB3 1 1
7 16710 1 1 38 ASN HD21 H 1.680 2.273 0.630 1.00 . A A . 38 ASN HD21 1 1
7 16711 1 1 38 ASN HD22 H 1.979 0.915 -0.395 1.00 . A A . 38 ASN HD22 1 1
7 16712 1 1 38 ASN N N 3.656 1.395 4.036 1.00 . A A . 38 ASN N 1 1
7 16713 1 1 38 ASN ND2 N 1.813 1.314 0.485 1.00 . A A . 38 ASN ND2 1 1
7 16714 1 1 38 ASN O O 2.084 3.235 5.339 1.00 . A A . 38 ASN O 1 1
7 16715 1 1 38 ASN OD1 O 1.927 -0.709 1.451 1.00 . A A . 38 ASN OD1 1 1
7 16716 1 1 39 ALA C C -0.107 6.086 3.244 1.00 . A A . 39 ALA C 1 1
7 16717 1 1 39 ALA CA C 0.991 5.447 4.084 1.00 . A A . 39 ALA CA 1 1
7 16718 1 1 39 ALA CB C 2.077 6.468 4.386 1.00 . A A . 39 ALA CB 1 1
7 16719 1 1 39 ALA H H 1.578 4.252 2.438 1.00 . A A . 39 ALA H 1 1
7 16720 1 1 39 ALA HA H 0.569 5.119 5.021 1.00 . A A . 39 ALA HA 1 1
7 16721 1 1 39 ALA HB1 H 1.657 7.462 4.344 1.00 . A A . 39 ALA HB1 1 1
7 16722 1 1 39 ALA HB2 H 2.867 6.379 3.655 1.00 . A A . 39 ALA HB2 1 1
7 16723 1 1 39 ALA HB3 H 2.476 6.288 5.373 1.00 . A A . 39 ALA HB3 1 1
7 16724 1 1 39 ALA N N 1.562 4.283 3.418 1.00 . A A . 39 ALA N 1 1
7 16725 1 1 39 ALA O O -0.048 6.083 2.014 1.00 . A A . 39 ALA O 1 1
7 16726 1 1 40 PHE C C -2.091 8.818 3.384 1.00 . A A . 40 PHE C 1 1
7 16727 1 1 40 PHE CA C -2.215 7.305 3.248 1.00 . A A . 40 PHE CA 1 1
7 16728 1 1 40 PHE CB C -3.549 6.838 3.834 1.00 . A A . 40 PHE CB 1 1
7 16729 1 1 40 PHE CD1 C -4.590 5.312 2.135 1.00 . A A . 40 PHE CD1 1 1
7 16730 1 1 40 PHE CD2 C -3.748 4.358 4.150 1.00 . A A . 40 PHE CD2 1 1
7 16731 1 1 40 PHE CE1 C -4.981 4.059 1.701 1.00 . A A . 40 PHE CE1 1 1
7 16732 1 1 40 PHE CE2 C -4.137 3.102 3.724 1.00 . A A . 40 PHE CE2 1 1
7 16733 1 1 40 PHE CG C -3.970 5.475 3.363 1.00 . A A . 40 PHE CG 1 1
7 16734 1 1 40 PHE CZ C -4.753 2.953 2.497 1.00 . A A . 40 PHE CZ 1 1
7 16735 1 1 40 PHE H H -1.087 6.622 4.899 1.00 . A A . 40 PHE H 1 1
7 16736 1 1 40 PHE HA H -2.175 7.043 2.201 1.00 . A A . 40 PHE HA 1 1
7 16737 1 1 40 PHE HB2 H -3.469 6.806 4.909 1.00 . A A . 40 PHE HB2 1 1
7 16738 1 1 40 PHE HB3 H -4.321 7.540 3.555 1.00 . A A . 40 PHE HB3 1 1
7 16739 1 1 40 PHE HD1 H -4.769 6.176 1.511 1.00 . A A . 40 PHE HD1 1 1
7 16740 1 1 40 PHE HD2 H -3.266 4.475 5.110 1.00 . A A . 40 PHE HD2 1 1
7 16741 1 1 40 PHE HE1 H -5.464 3.945 0.742 1.00 . A A . 40 PHE HE1 1 1
7 16742 1 1 40 PHE HE2 H -3.957 2.240 4.347 1.00 . A A . 40 PHE HE2 1 1
7 16743 1 1 40 PHE HZ H -5.058 1.973 2.160 1.00 . A A . 40 PHE HZ 1 1
7 16744 1 1 40 PHE N N -1.104 6.646 3.920 1.00 . A A . 40 PHE N 1 1
7 16745 1 1 40 PHE O O -1.918 9.338 4.486 1.00 . A A . 40 PHE O 1 1
7 16746 1 1 41 LEU C C -3.446 11.624 2.224 1.00 . A A . 41 LEU C 1 1
7 16747 1 1 41 LEU CA C -2.066 10.973 2.264 1.00 . A A . 41 LEU CA 1 1
7 16748 1 1 41 LEU CB C -1.232 11.445 1.072 1.00 . A A . 41 LEU CB 1 1
7 16749 1 1 41 LEU CD1 C -0.852 13.827 1.763 1.00 . A A . 41 LEU CD1 1 1
7 16750 1 1 41 LEU CD2 C 0.724 12.036 2.524 1.00 . A A . 41 LEU CD2 1 1
7 16751 1 1 41 LEU CG C -0.183 12.511 1.397 1.00 . A A . 41 LEU CG 1 1
7 16752 1 1 41 LEU H H -2.309 9.050 1.413 1.00 . A A . 41 LEU H 1 1
7 16753 1 1 41 LEU HA H -1.571 11.266 3.177 1.00 . A A . 41 LEU HA 1 1
7 16754 1 1 41 LEU HB2 H -0.727 10.588 0.650 1.00 . A A . 41 LEU HB2 1 1
7 16755 1 1 41 LEU HB3 H -1.902 11.850 0.329 1.00 . A A . 41 LEU HB3 1 1
7 16756 1 1 41 LEU HD11 H -0.514 14.147 2.738 1.00 . A A . 41 LEU HD11 1 1
7 16757 1 1 41 LEU HD12 H -1.924 13.696 1.780 1.00 . A A . 41 LEU HD12 1 1
7 16758 1 1 41 LEU HD13 H -0.594 14.577 1.030 1.00 . A A . 41 LEU HD13 1 1
7 16759 1 1 41 LEU HD21 H 0.214 12.147 3.469 1.00 . A A . 41 LEU HD21 1 1
7 16760 1 1 41 LEU HD22 H 1.627 12.628 2.531 1.00 . A A . 41 LEU HD22 1 1
7 16761 1 1 41 LEU HD23 H 0.976 10.997 2.370 1.00 . A A . 41 LEU HD23 1 1
7 16762 1 1 41 LEU HG H 0.430 12.680 0.523 1.00 . A A . 41 LEU HG 1 1
7 16763 1 1 41 LEU N N -2.176 9.520 2.261 1.00 . A A . 41 LEU N 1 1
7 16764 1 1 41 LEU O O -4.233 11.386 1.305 1.00 . A A . 41 LEU O 1 1
7 16765 1 1 42 ARG C C -4.832 14.575 3.785 1.00 . A A . 42 ARG C 1 1
7 16766 1 1 42 ARG CA C -5.011 13.136 3.313 1.00 . A A . 42 ARG CA 1 1
7 16767 1 1 42 ARG CB C -5.955 12.393 4.260 1.00 . A A . 42 ARG CB 1 1
7 16768 1 1 42 ARG CD C -7.979 12.883 5.666 1.00 . A A . 42 ARG CD 1 1
7 16769 1 1 42 ARG CG C -7.364 12.961 4.278 1.00 . A A . 42 ARG CG 1 1
7 16770 1 1 42 ARG CZ C -10.223 12.826 6.682 1.00 . A A . 42 ARG CZ 1 1
7 16771 1 1 42 ARG H H -3.061 12.596 3.929 1.00 . A A . 42 ARG H 1 1
7 16772 1 1 42 ARG HA H -5.442 13.145 2.325 1.00 . A A . 42 ARG HA 1 1
7 16773 1 1 42 ARG HB2 H -6.010 11.358 3.956 1.00 . A A . 42 ARG HB2 1 1
7 16774 1 1 42 ARG HB3 H -5.555 12.445 5.261 1.00 . A A . 42 ARG HB3 1 1
7 16775 1 1 42 ARG HD2 H -7.719 11.933 6.108 1.00 . A A . 42 ARG HD2 1 1
7 16776 1 1 42 ARG HD3 H -7.578 13.683 6.270 1.00 . A A . 42 ARG HD3 1 1
7 16777 1 1 42 ARG HE H -9.845 13.229 4.765 1.00 . A A . 42 ARG HE 1 1
7 16778 1 1 42 ARG HG2 H -7.330 13.995 3.970 1.00 . A A . 42 ARG HG2 1 1
7 16779 1 1 42 ARG HG3 H -7.976 12.399 3.591 1.00 . A A . 42 ARG HG3 1 1
7 16780 1 1 42 ARG HH11 H -8.712 12.427 7.965 1.00 . A A . 42 ARG HH11 1 1
7 16781 1 1 42 ARG HH12 H -10.300 12.391 8.655 1.00 . A A . 42 ARG HH12 1 1
7 16782 1 1 42 ARG HH21 H -11.935 13.183 5.669 1.00 . A A . 42 ARG HH21 1 1
7 16783 1 1 42 ARG HH22 H -12.130 12.820 7.351 1.00 . A A . 42 ARG HH22 1 1
7 16784 1 1 42 ARG N N -3.730 12.448 3.229 1.00 . A A . 42 ARG N 1 1
7 16785 1 1 42 ARG NE N -9.435 13.004 5.625 1.00 . A A . 42 ARG NE 1 1
7 16786 1 1 42 ARG NH1 N -9.702 12.523 7.864 1.00 . A A . 42 ARG NH1 1 1
7 16787 1 1 42 ARG NH2 N -11.537 12.954 6.557 1.00 . A A . 42 ARG NH2 1 1
7 16788 1 1 42 ARG O O -3.950 14.869 4.591 1.00 . A A . 42 ARG O 1 1
7 16789 1 1 43 ASN C C -6.770 17.233 4.590 1.00 . A A . 43 ASN C 1 1
7 16790 1 1 43 ASN CA C -5.620 16.875 3.654 1.00 . A A . 43 ASN CA 1 1
7 16791 1 1 43 ASN CB C -5.663 17.761 2.410 1.00 . A A . 43 ASN CB 1 1
7 16792 1 1 43 ASN CG C -5.519 19.233 2.742 1.00 . A A . 43 ASN CG 1 1
7 16793 1 1 43 ASN H H -6.364 15.170 2.645 1.00 . A A . 43 ASN H 1 1
7 16794 1 1 43 ASN HA H -4.686 17.041 4.172 1.00 . A A . 43 ASN HA 1 1
7 16795 1 1 43 ASN HB2 H -4.857 17.481 1.748 1.00 . A A . 43 ASN HB2 1 1
7 16796 1 1 43 ASN HB3 H -6.606 17.615 1.903 1.00 . A A . 43 ASN HB3 1 1
7 16797 1 1 43 ASN HD21 H -6.221 19.733 0.951 1.00 . A A . 43 ASN HD21 1 1
7 16798 1 1 43 ASN HD22 H -5.800 21.050 1.986 1.00 . A A . 43 ASN HD22 1 1
7 16799 1 1 43 ASN N N -5.679 15.467 3.281 1.00 . A A . 43 ASN N 1 1
7 16800 1 1 43 ASN ND2 N -5.884 20.092 1.797 1.00 . A A . 43 ASN ND2 1 1
7 16801 1 1 43 ASN O O -7.866 16.681 4.480 1.00 . A A . 43 ASN O 1 1
7 16802 1 1 43 ASN OD1 O -5.083 19.594 3.835 1.00 . A A . 43 ASN OD1 1 1
7 16803 1 1 44 SER C C -8.835 18.941 5.786 1.00 . A A . 44 SER C 1 1
7 16804 1 1 44 SER CA C -7.518 18.592 6.475 1.00 . A A . 44 SER CA 1 1
7 16805 1 1 44 SER CB C -7.009 19.798 7.266 1.00 . A A . 44 SER CB 1 1
7 16806 1 1 44 SER H H -5.616 18.556 5.544 1.00 . A A . 44 SER H 1 1
7 16807 1 1 44 SER HA H -7.693 17.775 7.159 1.00 . A A . 44 SER HA 1 1
7 16808 1 1 44 SER HB2 H -6.302 20.348 6.663 1.00 . A A . 44 SER HB2 1 1
7 16809 1 1 44 SER HB3 H -7.842 20.439 7.518 1.00 . A A . 44 SER HB3 1 1
7 16810 1 1 44 SER HG H -6.658 19.950 9.187 1.00 . A A . 44 SER HG 1 1
7 16811 1 1 44 SER N N -6.510 18.157 5.510 1.00 . A A . 44 SER N 1 1
7 16812 1 1 44 SER O O -9.901 18.480 6.195 1.00 . A A . 44 SER O 1 1
7 16813 1 1 44 SER OG O -6.369 19.391 8.463 1.00 . A A . 44 SER OG 1 1
7 16814 1 1 45 GLN C C -10.802 18.971 3.618 1.00 . A A . 45 GLN C 1 1
7 16815 1 1 45 GLN CA C -9.942 20.174 3.998 1.00 . A A . 45 GLN CA 1 1
7 16816 1 1 45 GLN CB C -9.536 20.942 2.739 1.00 . A A . 45 GLN CB 1 1
7 16817 1 1 45 GLN CD C -11.123 22.013 1.088 1.00 . A A . 45 GLN CD 1 1
7 16818 1 1 45 GLN CG C -10.436 22.130 2.435 1.00 . A A . 45 GLN CG 1 1
7 16819 1 1 45 GLN H H -7.877 20.098 4.465 1.00 . A A . 45 GLN H 1 1
7 16820 1 1 45 GLN HA H -10.520 20.827 4.634 1.00 . A A . 45 GLN HA 1 1
7 16821 1 1 45 GLN HB2 H -8.527 21.304 2.862 1.00 . A A . 45 GLN HB2 1 1
7 16822 1 1 45 GLN HB3 H -9.567 20.268 1.894 1.00 . A A . 45 GLN HB3 1 1
7 16823 1 1 45 GLN HE21 H -12.048 20.354 1.674 1.00 . A A . 45 GLN HE21 1 1
7 16824 1 1 45 GLN HE22 H -12.395 20.878 0.065 1.00 . A A . 45 GLN HE22 1 1
7 16825 1 1 45 GLN HG2 H -11.192 22.197 3.202 1.00 . A A . 45 GLN HG2 1 1
7 16826 1 1 45 GLN HG3 H -9.837 23.029 2.441 1.00 . A A . 45 GLN HG3 1 1
7 16827 1 1 45 GLN N N -8.754 19.761 4.742 1.00 . A A . 45 GLN N 1 1
7 16828 1 1 45 GLN NE2 N -11.937 20.978 0.926 1.00 . A A . 45 GLN NE2 1 1
7 16829 1 1 45 GLN O O -12.016 19.090 3.454 1.00 . A A . 45 GLN O 1 1
7 16830 1 1 45 GLN OE1 O -10.924 22.846 0.203 1.00 . A A . 45 GLN OE1 1 1
7 16831 1 1 46 GLY C C -10.445 16.057 1.775 1.00 . A A . 46 GLY C 1 1
7 16832 1 1 46 GLY CA C -10.883 16.606 3.118 1.00 . A A . 46 GLY CA 1 1
7 16833 1 1 46 GLY H H -9.194 17.778 3.620 1.00 . A A . 46 GLY H 1 1
7 16834 1 1 46 GLY HA2 H -10.710 15.856 3.876 1.00 . A A . 46 GLY HA2 1 1
7 16835 1 1 46 GLY HA3 H -11.939 16.827 3.078 1.00 . A A . 46 GLY HA3 1 1
7 16836 1 1 46 GLY N N -10.163 17.813 3.479 1.00 . A A . 46 GLY N 1 1
7 16837 1 1 46 GLY O O -11.277 15.727 0.930 1.00 . A A . 46 GLY O 1 1
7 16838 1 1 47 GLN C C -7.974 14.072 0.520 1.00 . A A . 47 GLN C 1 1
7 16839 1 1 47 GLN CA C -8.586 15.452 0.326 1.00 . A A . 47 GLN CA 1 1
7 16840 1 1 47 GLN CB C -7.531 16.414 -0.224 1.00 . A A . 47 GLN CB 1 1
7 16841 1 1 47 GLN CD C -8.522 16.573 -2.541 1.00 . A A . 47 GLN CD 1 1
7 16842 1 1 47 GLN CG C -7.289 16.261 -1.716 1.00 . A A . 47 GLN CG 1 1
7 16843 1 1 47 GLN H H -8.521 16.243 2.292 1.00 . A A . 47 GLN H 1 1
7 16844 1 1 47 GLN HA H -9.394 15.374 -0.384 1.00 . A A . 47 GLN HA 1 1
7 16845 1 1 47 GLN HB2 H -7.852 17.428 -0.034 1.00 . A A . 47 GLN HB2 1 1
7 16846 1 1 47 GLN HB3 H -6.599 16.238 0.290 1.00 . A A . 47 GLN HB3 1 1
7 16847 1 1 47 GLN HE21 H -9.067 14.661 -2.493 1.00 . A A . 47 GLN HE21 1 1
7 16848 1 1 47 GLN HE22 H -10.122 15.721 -3.358 1.00 . A A . 47 GLN HE22 1 1
7 16849 1 1 47 GLN HG2 H -6.499 16.934 -2.011 1.00 . A A . 47 GLN HG2 1 1
7 16850 1 1 47 GLN HG3 H -6.987 15.244 -1.917 1.00 . A A . 47 GLN HG3 1 1
7 16851 1 1 47 GLN N N -9.135 15.962 1.578 1.00 . A A . 47 GLN N 1 1
7 16852 1 1 47 GLN NE2 N -9.317 15.547 -2.826 1.00 . A A . 47 GLN NE2 1 1
7 16853 1 1 47 GLN O O -6.841 13.946 0.978 1.00 . A A . 47 GLN O 1 1
7 16854 1 1 47 GLN OE1 O -8.758 17.721 -2.917 1.00 . A A . 47 GLN OE1 1 1
7 16855 1 1 48 LEU C C -7.734 11.150 -1.041 1.00 . A A . 48 LEU C 1 1
7 16856 1 1 48 LEU CA C -8.255 11.668 0.296 1.00 . A A . 48 LEU CA 1 1
7 16857 1 1 48 LEU CB C -9.383 10.763 0.805 1.00 . A A . 48 LEU CB 1 1
7 16858 1 1 48 LEU CD1 C -10.331 9.286 2.596 1.00 . A A . 48 LEU CD1 1 1
7 16859 1 1 48 LEU CD2 C -7.852 9.589 2.413 1.00 . A A . 48 LEU CD2 1 1
7 16860 1 1 48 LEU CG C -9.212 10.253 2.238 1.00 . A A . 48 LEU CG 1 1
7 16861 1 1 48 LEU H H -9.625 13.202 -0.201 1.00 . A A . 48 LEU H 1 1
7 16862 1 1 48 LEU HA H -7.447 11.662 1.012 1.00 . A A . 48 LEU HA 1 1
7 16863 1 1 48 LEU HB2 H -10.309 11.316 0.750 1.00 . A A . 48 LEU HB2 1 1
7 16864 1 1 48 LEU HB3 H -9.456 9.907 0.150 1.00 . A A . 48 LEU HB3 1 1
7 16865 1 1 48 LEU HD11 H -10.575 8.684 1.732 1.00 . A A . 48 LEU HD11 1 1
7 16866 1 1 48 LEU HD12 H -11.202 9.844 2.904 1.00 . A A . 48 LEU HD12 1 1
7 16867 1 1 48 LEU HD13 H -10.009 8.646 3.402 1.00 . A A . 48 LEU HD13 1 1
7 16868 1 1 48 LEU HD21 H -7.986 8.528 2.565 1.00 . A A . 48 LEU HD21 1 1
7 16869 1 1 48 LEU HD22 H -7.352 10.014 3.269 1.00 . A A . 48 LEU HD22 1 1
7 16870 1 1 48 LEU HD23 H -7.253 9.752 1.529 1.00 . A A . 48 LEU HD23 1 1
7 16871 1 1 48 LEU HG H -9.267 11.090 2.919 1.00 . A A . 48 LEU HG 1 1
7 16872 1 1 48 LEU N N -8.729 13.039 0.164 1.00 . A A . 48 LEU N 1 1
7 16873 1 1 48 LEU O O -8.505 10.944 -1.978 1.00 . A A . 48 LEU O 1 1
7 16874 1 1 49 TRP C C -5.571 8.946 -2.295 1.00 . A A . 49 TRP C 1 1
7 16875 1 1 49 TRP CA C -5.815 10.453 -2.357 1.00 . A A . 49 TRP CA 1 1
7 16876 1 1 49 TRP CB C -4.488 11.176 -2.643 1.00 . A A . 49 TRP CB 1 1
7 16877 1 1 49 TRP CD1 C -3.796 9.498 -4.450 1.00 . A A . 49 TRP CD1 1 1
7 16878 1 1 49 TRP CD2 C -2.104 10.191 -3.158 1.00 . A A . 49 TRP CD2 1 1
7 16879 1 1 49 TRP CE2 C -1.607 9.264 -4.096 1.00 . A A . 49 TRP CE2 1 1
7 16880 1 1 49 TRP CE3 C -1.215 10.764 -2.245 1.00 . A A . 49 TRP CE3 1 1
7 16881 1 1 49 TRP CG C -3.510 10.322 -3.400 1.00 . A A . 49 TRP CG 1 1
7 16882 1 1 49 TRP CH2 C 0.580 9.473 -3.237 1.00 . A A . 49 TRP CH2 1 1
7 16883 1 1 49 TRP CZ2 C -0.266 8.896 -4.142 1.00 . A A . 49 TRP CZ2 1 1
7 16884 1 1 49 TRP CZ3 C 0.118 10.399 -2.293 1.00 . A A . 49 TRP CZ3 1 1
7 16885 1 1 49 TRP H H -5.855 11.129 -0.346 1.00 . A A . 49 TRP H 1 1
7 16886 1 1 49 TRP HA H -6.502 10.657 -3.164 1.00 . A A . 49 TRP HA 1 1
7 16887 1 1 49 TRP HB2 H -4.685 12.060 -3.229 1.00 . A A . 49 TRP HB2 1 1
7 16888 1 1 49 TRP HB3 H -4.031 11.461 -1.707 1.00 . A A . 49 TRP HB3 1 1
7 16889 1 1 49 TRP HD1 H -4.782 9.371 -4.872 1.00 . A A . 49 TRP HD1 1 1
7 16890 1 1 49 TRP HE1 H -2.617 8.204 -5.595 1.00 . A A . 49 TRP HE1 1 1
7 16891 1 1 49 TRP HE3 H -1.553 11.480 -1.512 1.00 . A A . 49 TRP HE3 1 1
7 16892 1 1 49 TRP HH2 H 1.630 9.216 -3.238 1.00 . A A . 49 TRP HH2 1 1
7 16893 1 1 49 TRP HZ2 H 0.106 8.184 -4.864 1.00 . A A . 49 TRP HZ2 1 1
7 16894 1 1 49 TRP HZ3 H 0.819 10.831 -1.594 1.00 . A A . 49 TRP HZ3 1 1
7 16895 1 1 49 TRP N N -6.423 10.943 -1.125 1.00 . A A . 49 TRP N 1 1
7 16896 1 1 49 TRP NE1 N -2.663 8.851 -4.864 1.00 . A A . 49 TRP NE1 1 1
7 16897 1 1 49 TRP O O -4.618 8.491 -1.663 1.00 . A A . 49 TRP O 1 1
7 16898 1 1 50 ILE C C -6.770 6.211 -4.388 1.00 . A A . 50 ILE C 1 1
7 16899 1 1 50 ILE CA C -6.277 6.736 -3.038 1.00 . A A . 50 ILE CA 1 1
7 16900 1 1 50 ILE CB C -7.065 6.032 -1.901 1.00 . A A . 50 ILE CB 1 1
7 16901 1 1 50 ILE CD1 C -7.641 6.635 0.505 1.00 . A A . 50 ILE CD1 1 1
7 16902 1 1 50 ILE CG1 C -6.546 6.459 -0.524 1.00 . A A . 50 ILE CG1 1 1
7 16903 1 1 50 ILE CG2 C -6.980 4.516 -2.042 1.00 . A A . 50 ILE CG2 1 1
7 16904 1 1 50 ILE H H -7.138 8.615 -3.487 1.00 . A A . 50 ILE H 1 1
7 16905 1 1 50 ILE HA H -5.225 6.501 -2.933 1.00 . A A . 50 ILE HA 1 1
7 16906 1 1 50 ILE HB H -8.102 6.316 -1.988 1.00 . A A . 50 ILE HB 1 1
7 16907 1 1 50 ILE HD11 H -8.049 5.670 0.765 1.00 . A A . 50 ILE HD11 1 1
7 16908 1 1 50 ILE HD12 H -8.422 7.258 0.097 1.00 . A A . 50 ILE HD12 1 1
7 16909 1 1 50 ILE HD13 H -7.232 7.103 1.389 1.00 . A A . 50 ILE HD13 1 1
7 16910 1 1 50 ILE HG12 H -5.865 5.708 -0.155 1.00 . A A . 50 ILE HG12 1 1
7 16911 1 1 50 ILE HG13 H -6.025 7.395 -0.613 1.00 . A A . 50 ILE HG13 1 1
7 16912 1 1 50 ILE HG21 H -5.984 4.187 -1.788 1.00 . A A . 50 ILE HG21 1 1
7 16913 1 1 50 ILE HG22 H -7.207 4.232 -3.058 1.00 . A A . 50 ILE HG22 1 1
7 16914 1 1 50 ILE HG23 H -7.691 4.054 -1.372 1.00 . A A . 50 ILE HG23 1 1
7 16915 1 1 50 ILE N N -6.415 8.186 -2.983 1.00 . A A . 50 ILE N 1 1
7 16916 1 1 50 ILE O O -7.793 6.665 -4.900 1.00 . A A . 50 ILE O 1 1
7 16917 1 1 51 PRO C C -7.789 3.993 -6.243 1.00 . A A . 51 PRO C 1 1
7 16918 1 1 51 PRO CA C -6.423 4.670 -6.283 1.00 . A A . 51 PRO CA 1 1
7 16919 1 1 51 PRO CB C -5.326 3.637 -6.559 1.00 . A A . 51 PRO CB 1 1
7 16920 1 1 51 PRO CD C -4.814 4.646 -4.456 1.00 . A A . 51 PRO CD 1 1
7 16921 1 1 51 PRO CG C -4.699 3.367 -5.234 1.00 . A A . 51 PRO CG 1 1
7 16922 1 1 51 PRO HA H -6.421 5.418 -7.061 1.00 . A A . 51 PRO HA 1 1
7 16923 1 1 51 PRO HB2 H -5.767 2.743 -6.975 1.00 . A A . 51 PRO HB2 1 1
7 16924 1 1 51 PRO HB3 H -4.612 4.047 -7.256 1.00 . A A . 51 PRO HB3 1 1
7 16925 1 1 51 PRO HD2 H -4.905 4.439 -3.401 1.00 . A A . 51 PRO HD2 1 1
7 16926 1 1 51 PRO HD3 H -3.962 5.283 -4.646 1.00 . A A . 51 PRO HD3 1 1
7 16927 1 1 51 PRO HG2 H -5.229 2.573 -4.731 1.00 . A A . 51 PRO HG2 1 1
7 16928 1 1 51 PRO HG3 H -3.660 3.101 -5.366 1.00 . A A . 51 PRO HG3 1 1
7 16929 1 1 51 PRO N N -6.048 5.247 -4.987 1.00 . A A . 51 PRO N 1 1
7 16930 1 1 51 PRO O O -8.294 3.650 -5.174 1.00 . A A . 51 PRO O 1 1
7 16931 1 1 52 ARG C C -9.547 1.664 -7.718 1.00 . A A . 52 ARG C 1 1
7 16932 1 1 52 ARG CA C -9.690 3.169 -7.521 1.00 . A A . 52 ARG CA 1 1
7 16933 1 1 52 ARG CB C -10.483 3.774 -8.680 1.00 . A A . 52 ARG CB 1 1
7 16934 1 1 52 ARG CD C -11.505 5.840 -7.673 1.00 . A A . 52 ARG CD 1 1
7 16935 1 1 52 ARG CG C -10.501 5.295 -8.676 1.00 . A A . 52 ARG CG 1 1
7 16936 1 1 52 ARG CZ C -13.706 6.946 -7.697 1.00 . A A . 52 ARG CZ 1 1
7 16937 1 1 52 ARG H H -7.930 4.102 -8.234 1.00 . A A . 52 ARG H 1 1
7 16938 1 1 52 ARG HA H -10.222 3.351 -6.599 1.00 . A A . 52 ARG HA 1 1
7 16939 1 1 52 ARG HB2 H -10.046 3.443 -9.611 1.00 . A A . 52 ARG HB2 1 1
7 16940 1 1 52 ARG HB3 H -11.503 3.424 -8.626 1.00 . A A . 52 ARG HB3 1 1
7 16941 1 1 52 ARG HD2 H -11.907 5.017 -7.099 1.00 . A A . 52 ARG HD2 1 1
7 16942 1 1 52 ARG HD3 H -10.997 6.524 -7.010 1.00 . A A . 52 ARG HD3 1 1
7 16943 1 1 52 ARG HE H -12.521 6.721 -9.287 1.00 . A A . 52 ARG HE 1 1
7 16944 1 1 52 ARG HG2 H -9.517 5.655 -8.417 1.00 . A A . 52 ARG HG2 1 1
7 16945 1 1 52 ARG HG3 H -10.766 5.644 -9.663 1.00 . A A . 52 ARG HG3 1 1
7 16946 1 1 52 ARG HH11 H -13.143 6.244 -5.886 1.00 . A A . 52 ARG HH11 1 1
7 16947 1 1 52 ARG HH12 H -14.687 7.027 -5.931 1.00 . A A . 52 ARG HH12 1 1
7 16948 1 1 52 ARG HH21 H -14.551 7.750 -9.348 1.00 . A A . 52 ARG HH21 1 1
7 16949 1 1 52 ARG HH22 H -15.487 7.882 -7.896 1.00 . A A . 52 ARG HH22 1 1
7 16950 1 1 52 ARG N N -8.382 3.806 -7.417 1.00 . A A . 52 ARG N 1 1
7 16951 1 1 52 ARG NE N -12.606 6.542 -8.328 1.00 . A A . 52 ARG NE 1 1
7 16952 1 1 52 ARG NH1 N -13.857 6.720 -6.399 1.00 . A A . 52 ARG NH1 1 1
7 16953 1 1 52 ARG NH2 N -14.660 7.578 -8.369 1.00 . A A . 52 ARG NH2 1 1
7 16954 1 1 52 ARG O O -10.159 0.873 -7.000 1.00 . A A . 52 ARG O 1 1
7 16955 1 1 53 ARG C C -9.820 -0.832 -9.347 1.00 . A A . 53 ARG C 1 1
7 16956 1 1 53 ARG CA C -8.512 -0.138 -8.985 1.00 . A A . 53 ARG CA 1 1
7 16957 1 1 53 ARG CB C -7.869 -0.831 -7.782 1.00 . A A . 53 ARG CB 1 1
7 16958 1 1 53 ARG CD C -5.865 -2.199 -8.433 1.00 . A A . 53 ARG CD 1 1
7 16959 1 1 53 ARG CG C -7.345 -2.224 -8.091 1.00 . A A . 53 ARG CG 1 1
7 16960 1 1 53 ARG CZ C -5.903 -2.492 -10.879 1.00 . A A . 53 ARG CZ 1 1
7 16961 1 1 53 ARG H H -8.273 1.951 -9.232 1.00 . A A . 53 ARG H 1 1
7 16962 1 1 53 ARG HA H -7.838 -0.200 -9.827 1.00 . A A . 53 ARG HA 1 1
7 16963 1 1 53 ARG HB2 H -7.043 -0.230 -7.434 1.00 . A A . 53 ARG HB2 1 1
7 16964 1 1 53 ARG HB3 H -8.602 -0.912 -6.994 1.00 . A A . 53 ARG HB3 1 1
7 16965 1 1 53 ARG HD2 H -5.363 -1.524 -7.756 1.00 . A A . 53 ARG HD2 1 1
7 16966 1 1 53 ARG HD3 H -5.463 -3.195 -8.311 1.00 . A A . 53 ARG HD3 1 1
7 16967 1 1 53 ARG HE H -5.242 -0.865 -9.932 1.00 . A A . 53 ARG HE 1 1
7 16968 1 1 53 ARG HG2 H -7.494 -2.854 -7.226 1.00 . A A . 53 ARG HG2 1 1
7 16969 1 1 53 ARG HG3 H -7.893 -2.626 -8.930 1.00 . A A . 53 ARG HG3 1 1
7 16970 1 1 53 ARG HH11 H -6.615 -4.072 -9.833 1.00 . A A . 53 ARG HH11 1 1
7 16971 1 1 53 ARG HH12 H -6.631 -4.254 -11.555 1.00 . A A . 53 ARG HH12 1 1
7 16972 1 1 53 ARG HH21 H -5.263 -1.101 -12.198 1.00 . A A . 53 ARG HH21 1 1
7 16973 1 1 53 ARG HH22 H -5.864 -2.567 -12.898 1.00 . A A . 53 ARG HH22 1 1
7 16974 1 1 53 ARG N N -8.734 1.274 -8.694 1.00 . A A . 53 ARG N 1 1
7 16975 1 1 53 ARG NE N -5.628 -1.756 -9.805 1.00 . A A . 53 ARG NE 1 1
7 16976 1 1 53 ARG NH1 N -6.426 -3.706 -10.744 1.00 . A A . 53 ARG NH1 1 1
7 16977 1 1 53 ARG NH2 N -5.656 -2.015 -12.091 1.00 . A A . 53 ARG NH2 1 1
7 16978 1 1 53 ARG O O -10.525 -1.343 -8.479 1.00 . A A . 53 ARG O 1 1
7 16979 1 1 54 SER C C -11.288 -1.737 -12.621 1.00 . A A . 54 SER C 1 1
7 16980 1 1 54 SER CA C -11.362 -1.477 -11.117 1.00 . A A . 54 SER CA 1 1
7 16981 1 1 54 SER CB C -12.571 -0.595 -10.799 1.00 . A A . 54 SER CB 1 1
7 16982 1 1 54 SER H H -9.535 -0.421 -11.283 1.00 . A A . 54 SER H 1 1
7 16983 1 1 54 SER HA H -11.471 -2.420 -10.604 1.00 . A A . 54 SER HA 1 1
7 16984 1 1 54 SER HB2 H -12.253 0.433 -10.712 1.00 . A A . 54 SER HB2 1 1
7 16985 1 1 54 SER HB3 H -13.296 -0.681 -11.596 1.00 . A A . 54 SER HB3 1 1
7 16986 1 1 54 SER HG H -14.017 -1.424 -9.769 1.00 . A A . 54 SER HG 1 1
7 16987 1 1 54 SER N N -10.138 -0.845 -10.638 1.00 . A A . 54 SER N 1 1
7 16988 1 1 54 SER O O -11.613 -0.864 -13.425 1.00 . A A . 54 SER O 1 1
7 16989 1 1 54 SER OG O -13.182 -0.986 -9.582 1.00 . A A . 54 SER OG 1 1
7 16990 1 1 55 PRO C C -12.015 -3.007 -15.220 1.00 . A A . 55 PRO C 1 1
7 16991 1 1 55 PRO CA C -10.743 -3.315 -14.436 1.00 . A A . 55 PRO CA 1 1
7 16992 1 1 55 PRO CB C -10.495 -4.824 -14.391 1.00 . A A . 55 PRO CB 1 1
7 16993 1 1 55 PRO CD C -10.450 -4.049 -12.128 1.00 . A A . 55 PRO CD 1 1
7 16994 1 1 55 PRO CG C -9.852 -5.060 -13.068 1.00 . A A . 55 PRO CG 1 1
7 16995 1 1 55 PRO HA H -9.904 -2.824 -14.906 1.00 . A A . 55 PRO HA 1 1
7 16996 1 1 55 PRO HB2 H -11.435 -5.349 -14.473 1.00 . A A . 55 PRO HB2 1 1
7 16997 1 1 55 PRO HB3 H -9.843 -5.109 -15.202 1.00 . A A . 55 PRO HB3 1 1
7 16998 1 1 55 PRO HD2 H -11.304 -4.468 -11.618 1.00 . A A . 55 PRO HD2 1 1
7 16999 1 1 55 PRO HD3 H -9.710 -3.713 -11.416 1.00 . A A . 55 PRO HD3 1 1
7 17000 1 1 55 PRO HG2 H -10.069 -6.062 -12.729 1.00 . A A . 55 PRO HG2 1 1
7 17001 1 1 55 PRO HG3 H -8.785 -4.912 -13.148 1.00 . A A . 55 PRO HG3 1 1
7 17002 1 1 55 PRO N N -10.858 -2.947 -13.021 1.00 . A A . 55 PRO N 1 1
7 17003 1 1 55 PRO O O -11.995 -2.224 -16.170 1.00 . A A . 55 PRO O 1 1
7 17004 1 1 56 SER C C -15.511 -4.188 -14.777 1.00 . A A . 56 SER C 1 1
7 17005 1 1 56 SER CA C -14.400 -3.414 -15.479 1.00 . A A . 56 SER CA 1 1
7 17006 1 1 56 SER CB C -14.314 -3.839 -16.946 1.00 . A A . 56 SER CB 1 1
7 17007 1 1 56 SER H H -13.072 -4.237 -14.050 1.00 . A A . 56 SER H 1 1
7 17008 1 1 56 SER HA H -14.627 -2.360 -15.433 1.00 . A A . 56 SER HA 1 1
7 17009 1 1 56 SER HB2 H -13.567 -4.613 -17.052 1.00 . A A . 56 SER HB2 1 1
7 17010 1 1 56 SER HB3 H -15.272 -4.220 -17.265 1.00 . A A . 56 SER HB3 1 1
7 17011 1 1 56 SER HG H -13.225 -2.999 -18.341 1.00 . A A . 56 SER HG 1 1
7 17012 1 1 56 SER N N -13.119 -3.625 -14.815 1.00 . A A . 56 SER N 1 1
7 17013 1 1 56 SER O O -16.336 -3.607 -14.072 1.00 . A A . 56 SER O 1 1
7 17014 1 1 56 SER OG O -13.957 -2.746 -17.774 1.00 . A A . 56 SER OG 1 1
7 17015 1 1 57 LYS C C -15.960 -7.723 -14.015 1.00 . A A . 57 LYS C 1 1
7 17016 1 1 57 LYS CA C -16.539 -6.355 -14.362 1.00 . A A . 57 LYS CA 1 1
7 17017 1 1 57 LYS CB C -17.738 -6.514 -15.298 1.00 . A A . 57 LYS CB 1 1
7 17018 1 1 57 LYS CD C -20.134 -5.782 -15.498 1.00 . A A . 57 LYS CD 1 1
7 17019 1 1 57 LYS CE C -20.807 -6.833 -16.368 1.00 . A A . 57 LYS CE 1 1
7 17020 1 1 57 LYS CG C -19.079 -6.398 -14.592 1.00 . A A . 57 LYS CG 1 1
7 17021 1 1 57 LYS H H -14.844 -5.908 -15.549 1.00 . A A . 57 LYS H 1 1
7 17022 1 1 57 LYS HA H -16.866 -5.875 -13.451 1.00 . A A . 57 LYS HA 1 1
7 17023 1 1 57 LYS HB2 H -17.689 -5.750 -16.060 1.00 . A A . 57 LYS HB2 1 1
7 17024 1 1 57 LYS HB3 H -17.687 -7.484 -15.771 1.00 . A A . 57 LYS HB3 1 1
7 17025 1 1 57 LYS HD2 H -20.884 -5.303 -14.887 1.00 . A A . 57 LYS HD2 1 1
7 17026 1 1 57 LYS HD3 H -19.663 -5.048 -16.135 1.00 . A A . 57 LYS HD3 1 1
7 17027 1 1 57 LYS HE2 H -20.817 -6.483 -17.390 1.00 . A A . 57 LYS HE2 1 1
7 17028 1 1 57 LYS HE3 H -20.240 -7.751 -16.308 1.00 . A A . 57 LYS HE3 1 1
7 17029 1 1 57 LYS HG2 H -19.406 -7.383 -14.295 1.00 . A A . 57 LYS HG2 1 1
7 17030 1 1 57 LYS HG3 H -18.962 -5.776 -13.717 1.00 . A A . 57 LYS HG3 1 1
7 17031 1 1 57 LYS HZ1 H -22.719 -6.203 -15.811 1.00 . A A . 57 LYS HZ1 1 1
7 17032 1 1 57 LYS HZ2 H -22.210 -7.616 -15.033 1.00 . A A . 57 LYS HZ2 1 1
7 17033 1 1 57 LYS HZ3 H -22.699 -7.672 -16.650 1.00 . A A . 57 LYS HZ3 1 1
7 17034 1 1 57 LYS N N -15.527 -5.502 -14.976 1.00 . A A . 57 LYS N 1 1
7 17035 1 1 57 LYS NZ N -22.207 -7.099 -15.935 1.00 . A A . 57 LYS NZ 1 1
7 17036 1 1 57 LYS O O -16.669 -8.730 -14.035 1.00 . A A . 57 LYS O 1 1
7 17037 1 1 58 SER C C -14.279 -9.374 -11.891 1.00 . A A . 58 SER C 1 1
7 17038 1 1 58 SER CA C -13.999 -8.999 -13.343 1.00 . A A . 58 SER CA 1 1
7 17039 1 1 58 SER CB C -12.492 -8.873 -13.569 1.00 . A A . 58 SER CB 1 1
7 17040 1 1 58 SER H H -14.158 -6.917 -13.695 1.00 . A A . 58 SER H 1 1
7 17041 1 1 58 SER HA H -14.386 -9.777 -13.983 1.00 . A A . 58 SER HA 1 1
7 17042 1 1 58 SER HB2 H -12.301 -8.082 -14.279 1.00 . A A . 58 SER HB2 1 1
7 17043 1 1 58 SER HB3 H -12.008 -8.638 -12.631 1.00 . A A . 58 SER HB3 1 1
7 17044 1 1 58 SER HG H -12.002 -10.761 -13.399 1.00 . A A . 58 SER HG 1 1
7 17045 1 1 58 SER N N -14.671 -7.753 -13.695 1.00 . A A . 58 SER N 1 1
7 17046 1 1 58 SER O O -14.747 -8.548 -11.105 1.00 . A A . 58 SER O 1 1
7 17047 1 1 58 SER OG O -11.948 -10.080 -14.073 1.00 . A A . 58 SER OG 1 1
7 17048 1 1 59 LEU C C -12.890 -11.269 -9.436 1.00 . A A . 59 LEU C 1 1
7 17049 1 1 59 LEU CA C -14.212 -11.103 -10.180 1.00 . A A . 59 LEU CA 1 1
7 17050 1 1 59 LEU CB C -14.971 -12.433 -10.206 1.00 . A A . 59 LEU CB 1 1
7 17051 1 1 59 LEU CD1 C -17.431 -12.855 -9.934 1.00 . A A . 59 LEU CD1 1 1
7 17052 1 1 59 LEU CD2 C -15.839 -13.583 -8.149 1.00 . A A . 59 LEU CD2 1 1
7 17053 1 1 59 LEU CG C -16.133 -12.533 -9.211 1.00 . A A . 59 LEU CG 1 1
7 17054 1 1 59 LEU H H -13.619 -11.235 -12.209 1.00 . A A . 59 LEU H 1 1
7 17055 1 1 59 LEU HA H -14.812 -10.368 -9.664 1.00 . A A . 59 LEU HA 1 1
7 17056 1 1 59 LEU HB2 H -15.362 -12.580 -11.202 1.00 . A A . 59 LEU HB2 1 1
7 17057 1 1 59 LEU HB3 H -14.272 -13.228 -9.991 1.00 . A A . 59 LEU HB3 1 1
7 17058 1 1 59 LEU HD11 H -18.087 -13.400 -9.270 1.00 . A A . 59 LEU HD11 1 1
7 17059 1 1 59 LEU HD12 H -17.220 -13.457 -10.805 1.00 . A A . 59 LEU HD12 1 1
7 17060 1 1 59 LEU HD13 H -17.911 -11.936 -10.239 1.00 . A A . 59 LEU HD13 1 1
7 17061 1 1 59 LEU HD21 H -14.966 -13.290 -7.584 1.00 . A A . 59 LEU HD21 1 1
7 17062 1 1 59 LEU HD22 H -15.655 -14.535 -8.624 1.00 . A A . 59 LEU HD22 1 1
7 17063 1 1 59 LEU HD23 H -16.685 -13.669 -7.485 1.00 . A A . 59 LEU HD23 1 1
7 17064 1 1 59 LEU HG H -16.254 -11.581 -8.716 1.00 . A A . 59 LEU HG 1 1
7 17065 1 1 59 LEU N N -13.990 -10.622 -11.539 1.00 . A A . 59 LEU N 1 1
7 17066 1 1 59 LEU O O -12.737 -12.175 -8.617 1.00 . A A . 59 LEU O 1 1
7 17067 1 1 60 PHE C C -10.530 -9.381 -7.981 1.00 . A A . 60 PHE C 1 1
7 17068 1 1 60 PHE CA C -10.631 -10.433 -9.085 1.00 . A A . 60 PHE CA 1 1
7 17069 1 1 60 PHE CB C -9.526 -10.210 -10.118 1.00 . A A . 60 PHE CB 1 1
7 17070 1 1 60 PHE CD1 C -7.884 -12.098 -9.930 1.00 . A A . 60 PHE CD1 1 1
7 17071 1 1 60 PHE CD2 C -7.254 -9.959 -9.085 1.00 . A A . 60 PHE CD2 1 1
7 17072 1 1 60 PHE CE1 C -6.660 -12.613 -9.548 1.00 . A A . 60 PHE CE1 1 1
7 17073 1 1 60 PHE CE2 C -6.028 -10.469 -8.700 1.00 . A A . 60 PHE CE2 1 1
7 17074 1 1 60 PHE CG C -8.194 -10.767 -9.702 1.00 . A A . 60 PHE CG 1 1
7 17075 1 1 60 PHE CZ C -5.731 -11.798 -8.932 1.00 . A A . 60 PHE CZ 1 1
7 17076 1 1 60 PHE H H -12.123 -9.687 -10.387 1.00 . A A . 60 PHE H 1 1
7 17077 1 1 60 PHE HA H -10.510 -11.413 -8.649 1.00 . A A . 60 PHE HA 1 1
7 17078 1 1 60 PHE HB2 H -9.809 -10.686 -11.046 1.00 . A A . 60 PHE HB2 1 1
7 17079 1 1 60 PHE HB3 H -9.407 -9.149 -10.284 1.00 . A A . 60 PHE HB3 1 1
7 17080 1 1 60 PHE HD1 H -8.610 -12.737 -10.411 1.00 . A A . 60 PHE HD1 1 1
7 17081 1 1 60 PHE HD2 H -7.486 -8.920 -8.902 1.00 . A A . 60 PHE HD2 1 1
7 17082 1 1 60 PHE HE1 H -6.430 -13.652 -9.731 1.00 . A A . 60 PHE HE1 1 1
7 17083 1 1 60 PHE HE2 H -5.303 -9.829 -8.218 1.00 . A A . 60 PHE HE2 1 1
7 17084 1 1 60 PHE HZ H -4.772 -12.197 -8.633 1.00 . A A . 60 PHE HZ 1 1
7 17085 1 1 60 PHE N N -11.940 -10.387 -9.726 1.00 . A A . 60 PHE N 1 1
7 17086 1 1 60 PHE O O -10.288 -8.206 -8.257 1.00 . A A . 60 PHE O 1 1
7 17087 1 1 61 PRO C C -9.240 -8.298 -5.371 1.00 . A A . 61 PRO C 1 1
7 17088 1 1 61 PRO CA C -10.643 -8.861 -5.573 1.00 . A A . 61 PRO CA 1 1
7 17089 1 1 61 PRO CB C -11.053 -9.725 -4.377 1.00 . A A . 61 PRO CB 1 1
7 17090 1 1 61 PRO CD C -11.009 -11.165 -6.283 1.00 . A A . 61 PRO CD 1 1
7 17091 1 1 61 PRO CG C -10.772 -11.125 -4.800 1.00 . A A . 61 PRO CG 1 1
7 17092 1 1 61 PRO HA H -11.341 -8.045 -5.686 1.00 . A A . 61 PRO HA 1 1
7 17093 1 1 61 PRO HB2 H -10.467 -9.449 -3.513 1.00 . A A . 61 PRO HB2 1 1
7 17094 1 1 61 PRO HB3 H -12.102 -9.580 -4.168 1.00 . A A . 61 PRO HB3 1 1
7 17095 1 1 61 PRO HD2 H -10.337 -11.867 -6.753 1.00 . A A . 61 PRO HD2 1 1
7 17096 1 1 61 PRO HD3 H -12.037 -11.424 -6.495 1.00 . A A . 61 PRO HD3 1 1
7 17097 1 1 61 PRO HG2 H -9.746 -11.378 -4.577 1.00 . A A . 61 PRO HG2 1 1
7 17098 1 1 61 PRO HG3 H -11.445 -11.804 -4.295 1.00 . A A . 61 PRO HG3 1 1
7 17099 1 1 61 PRO N N -10.716 -9.786 -6.711 1.00 . A A . 61 PRO N 1 1
7 17100 1 1 61 PRO O O -8.300 -8.680 -6.069 1.00 . A A . 61 PRO O 1 1
7 17101 1 1 62 ASN C C -7.954 -5.716 -3.007 1.00 . A A . 62 ASN C 1 1
7 17102 1 1 62 ASN CA C -7.819 -6.765 -4.111 1.00 . A A . 62 ASN CA 1 1
7 17103 1 1 62 ASN CB C -7.230 -6.121 -5.369 1.00 . A A . 62 ASN CB 1 1
7 17104 1 1 62 ASN CG C -5.735 -6.346 -5.486 1.00 . A A . 62 ASN CG 1 1
7 17105 1 1 62 ASN H H -9.893 -7.128 -3.891 1.00 . A A . 62 ASN H 1 1
7 17106 1 1 62 ASN HA H -7.150 -7.541 -3.771 1.00 . A A . 62 ASN HA 1 1
7 17107 1 1 62 ASN HB2 H -7.707 -6.542 -6.242 1.00 . A A . 62 ASN HB2 1 1
7 17108 1 1 62 ASN HB3 H -7.414 -5.056 -5.342 1.00 . A A . 62 ASN HB3 1 1
7 17109 1 1 62 ASN HD21 H -6.006 -8.316 -5.487 1.00 . A A . 62 ASN HD21 1 1
7 17110 1 1 62 ASN HD22 H -4.366 -7.784 -5.606 1.00 . A A . 62 ASN HD22 1 1
7 17111 1 1 62 ASN N N -9.107 -7.387 -4.411 1.00 . A A . 62 ASN N 1 1
7 17112 1 1 62 ASN ND2 N -5.328 -7.609 -5.531 1.00 . A A . 62 ASN ND2 1 1
7 17113 1 1 62 ASN O O -7.005 -5.468 -2.262 1.00 . A A . 62 ASN O 1 1
7 17114 1 1 62 ASN OD1 O -4.953 -5.395 -5.535 1.00 . A A . 62 ASN OD1 1 1
7 17115 1 1 63 ALA C C -8.786 -2.734 -2.316 1.00 . A A . 63 ALA C 1 1
7 17116 1 1 63 ALA CA C -9.390 -4.072 -1.898 1.00 . A A . 63 ALA CA 1 1
7 17117 1 1 63 ALA CB C -8.847 -4.503 -0.541 1.00 . A A . 63 ALA CB 1 1
7 17118 1 1 63 ALA H H -9.848 -5.336 -3.535 1.00 . A A . 63 ALA H 1 1
7 17119 1 1 63 ALA HA H -10.463 -3.958 -1.808 1.00 . A A . 63 ALA HA 1 1
7 17120 1 1 63 ALA HB1 H -9.478 -4.106 0.241 1.00 . A A . 63 ALA HB1 1 1
7 17121 1 1 63 ALA HB2 H -7.843 -4.126 -0.419 1.00 . A A . 63 ALA HB2 1 1
7 17122 1 1 63 ALA HB3 H -8.836 -5.582 -0.483 1.00 . A A . 63 ALA HB3 1 1
7 17123 1 1 63 ALA N N -9.133 -5.099 -2.910 1.00 . A A . 63 ALA N 1 1
7 17124 1 1 63 ALA O O -8.380 -2.559 -3.464 1.00 . A A . 63 ALA O 1 1
7 17125 1 1 64 LEU C C -6.661 -0.461 -1.467 1.00 . A A . 64 LEU C 1 1
7 17126 1 1 64 LEU CA C -8.175 -0.470 -1.658 1.00 . A A . 64 LEU CA 1 1
7 17127 1 1 64 LEU CB C -8.826 0.584 -0.757 1.00 . A A . 64 LEU CB 1 1
7 17128 1 1 64 LEU CD1 C -10.836 1.184 -2.128 1.00 . A A . 64 LEU CD1 1 1
7 17129 1 1 64 LEU CD2 C -9.854 2.861 -0.554 1.00 . A A . 64 LEU CD2 1 1
7 17130 1 1 64 LEU CG C -9.555 1.706 -1.497 1.00 . A A . 64 LEU CG 1 1
7 17131 1 1 64 LEU H H -9.069 -1.987 -0.481 1.00 . A A . 64 LEU H 1 1
7 17132 1 1 64 LEU HA H -8.394 -0.232 -2.689 1.00 . A A . 64 LEU HA 1 1
7 17133 1 1 64 LEU HB2 H -9.536 0.086 -0.112 1.00 . A A . 64 LEU HB2 1 1
7 17134 1 1 64 LEU HB3 H -8.058 1.029 -0.142 1.00 . A A . 64 LEU HB3 1 1
7 17135 1 1 64 LEU HD11 H -10.618 0.778 -3.104 1.00 . A A . 64 LEU HD11 1 1
7 17136 1 1 64 LEU HD12 H -11.545 1.994 -2.226 1.00 . A A . 64 LEU HD12 1 1
7 17137 1 1 64 LEU HD13 H -11.257 0.412 -1.502 1.00 . A A . 64 LEU HD13 1 1
7 17138 1 1 64 LEU HD21 H -9.789 3.794 -1.096 1.00 . A A . 64 LEU HD21 1 1
7 17139 1 1 64 LEU HD22 H -9.135 2.864 0.252 1.00 . A A . 64 LEU HD22 1 1
7 17140 1 1 64 LEU HD23 H -10.848 2.748 -0.150 1.00 . A A . 64 LEU HD23 1 1
7 17141 1 1 64 LEU HG H -8.919 2.076 -2.290 1.00 . A A . 64 LEU HG 1 1
7 17142 1 1 64 LEU N N -8.730 -1.790 -1.378 1.00 . A A . 64 LEU N 1 1
7 17143 1 1 64 LEU O O -6.126 -1.199 -0.639 1.00 . A A . 64 LEU O 1 1
7 17144 1 1 65 ASP C C -4.105 1.676 -1.305 1.00 . A A . 65 ASP C 1 1
7 17145 1 1 65 ASP CA C -4.523 0.479 -2.155 1.00 . A A . 65 ASP CA 1 1
7 17146 1 1 65 ASP CB C -3.915 0.596 -3.555 1.00 . A A . 65 ASP CB 1 1
7 17147 1 1 65 ASP CG C -2.646 -0.220 -3.705 1.00 . A A . 65 ASP CG 1 1
7 17148 1 1 65 ASP H H -6.457 0.938 -2.881 1.00 . A A . 65 ASP H 1 1
7 17149 1 1 65 ASP HA H -4.154 -0.422 -1.688 1.00 . A A . 65 ASP HA 1 1
7 17150 1 1 65 ASP HB2 H -4.632 0.245 -4.282 1.00 . A A . 65 ASP HB2 1 1
7 17151 1 1 65 ASP HB3 H -3.682 1.631 -3.756 1.00 . A A . 65 ASP HB3 1 1
7 17152 1 1 65 ASP N N -5.975 0.376 -2.240 1.00 . A A . 65 ASP N 1 1
7 17153 1 1 65 ASP O O -4.949 2.434 -0.826 1.00 . A A . 65 ASP O 1 1
7 17154 1 1 65 ASP OD1 O -2.510 -1.243 -3.000 1.00 . A A . 65 ASP OD1 1 1
7 17155 1 1 65 ASP OD2 O -1.786 0.165 -4.525 1.00 . A A . 65 ASP OD2 1 1
7 17156 1 1 66 VAL C C -1.736 4.054 -1.227 1.00 . A A . 66 VAL C 1 1
7 17157 1 1 66 VAL CA C -2.263 2.940 -0.330 1.00 . A A . 66 VAL CA 1 1
7 17158 1 1 66 VAL CB C -1.133 2.473 0.616 1.00 . A A . 66 VAL CB 1 1
7 17159 1 1 66 VAL CG1 C -1.185 3.241 1.929 1.00 . A A . 66 VAL CG1 1 1
7 17160 1 1 66 VAL CG2 C -1.216 0.972 0.868 1.00 . A A . 66 VAL CG2 1 1
7 17161 1 1 66 VAL H H -2.178 1.197 -1.530 1.00 . A A . 66 VAL H 1 1
7 17162 1 1 66 VAL HA H -3.066 3.334 0.276 1.00 . A A . 66 VAL HA 1 1
7 17163 1 1 66 VAL HB H -0.186 2.684 0.141 1.00 . A A . 66 VAL HB 1 1
7 17164 1 1 66 VAL HG11 H -0.306 3.861 2.018 1.00 . A A . 66 VAL HG11 1 1
7 17165 1 1 66 VAL HG12 H -1.218 2.545 2.754 1.00 . A A . 66 VAL HG12 1 1
7 17166 1 1 66 VAL HG13 H -2.069 3.863 1.949 1.00 . A A . 66 VAL HG13 1 1
7 17167 1 1 66 VAL HG21 H -2.246 0.653 0.807 1.00 . A A . 66 VAL HG21 1 1
7 17168 1 1 66 VAL HG22 H -0.828 0.750 1.851 1.00 . A A . 66 VAL HG22 1 1
7 17169 1 1 66 VAL HG23 H -0.633 0.449 0.124 1.00 . A A . 66 VAL HG23 1 1
7 17170 1 1 66 VAL N N -2.798 1.837 -1.123 1.00 . A A . 66 VAL N 1 1
7 17171 1 1 66 VAL O O -1.772 3.947 -2.452 1.00 . A A . 66 VAL O 1 1
7 17172 1 1 67 SER C C 0.776 6.140 -1.564 1.00 . A A . 67 SER C 1 1
7 17173 1 1 67 SER CA C -0.729 6.266 -1.351 1.00 . A A . 67 SER CA 1 1
7 17174 1 1 67 SER CB C -1.040 7.568 -0.612 1.00 . A A . 67 SER CB 1 1
7 17175 1 1 67 SER H H -1.260 5.158 0.371 1.00 . A A . 67 SER H 1 1
7 17176 1 1 67 SER HA H -1.216 6.286 -2.314 1.00 . A A . 67 SER HA 1 1
7 17177 1 1 67 SER HB2 H -0.807 7.448 0.436 1.00 . A A . 67 SER HB2 1 1
7 17178 1 1 67 SER HB3 H -0.440 8.364 -1.024 1.00 . A A . 67 SER HB3 1 1
7 17179 1 1 67 SER HG H -2.952 7.163 -0.485 1.00 . A A . 67 SER HG 1 1
7 17180 1 1 67 SER N N -1.256 5.128 -0.609 1.00 . A A . 67 SER N 1 1
7 17181 1 1 67 SER O O 1.249 6.076 -2.699 1.00 . A A . 67 SER O 1 1
7 17182 1 1 67 SER OG O -2.408 7.912 -0.737 1.00 . A A . 67 SER OG 1 1
7 17183 1 1 68 VAL C C 3.460 4.703 0.107 1.00 . A A . 68 VAL C 1 1
7 17184 1 1 68 VAL CA C 2.974 6.000 -0.532 1.00 . A A . 68 VAL CA 1 1
7 17185 1 1 68 VAL CB C 3.653 7.188 0.172 1.00 . A A . 68 VAL CB 1 1
7 17186 1 1 68 VAL CG1 C 5.162 7.122 -0.002 1.00 . A A . 68 VAL CG1 1 1
7 17187 1 1 68 VAL CG2 C 3.102 8.506 -0.356 1.00 . A A . 68 VAL CG2 1 1
7 17188 1 1 68 VAL H H 1.089 6.170 0.409 1.00 . A A . 68 VAL H 1 1
7 17189 1 1 68 VAL HA H 3.265 6.010 -1.571 1.00 . A A . 68 VAL HA 1 1
7 17190 1 1 68 VAL HB H 3.432 7.129 1.226 1.00 . A A . 68 VAL HB 1 1
7 17191 1 1 68 VAL HG11 H 5.547 8.113 -0.189 1.00 . A A . 68 VAL HG11 1 1
7 17192 1 1 68 VAL HG12 H 5.399 6.479 -0.837 1.00 . A A . 68 VAL HG12 1 1
7 17193 1 1 68 VAL HG13 H 5.609 6.725 0.898 1.00 . A A . 68 VAL HG13 1 1
7 17194 1 1 68 VAL HG21 H 2.120 8.677 0.058 1.00 . A A . 68 VAL HG21 1 1
7 17195 1 1 68 VAL HG22 H 3.038 8.463 -1.433 1.00 . A A . 68 VAL HG22 1 1
7 17196 1 1 68 VAL HG23 H 3.760 9.312 -0.067 1.00 . A A . 68 VAL HG23 1 1
7 17197 1 1 68 VAL N N 1.524 6.110 -0.467 1.00 . A A . 68 VAL N 1 1
7 17198 1 1 68 VAL O O 3.371 4.528 1.320 1.00 . A A . 68 VAL O 1 1
7 17199 1 1 69 GLY C C 5.895 2.246 -0.651 1.00 . A A . 69 GLY C 1 1
7 17200 1 1 69 GLY CA C 4.472 2.533 -0.210 1.00 . A A . 69 GLY CA 1 1
7 17201 1 1 69 GLY H H 4.026 3.994 -1.677 1.00 . A A . 69 GLY H 1 1
7 17202 1 1 69 GLY HA2 H 4.438 2.553 0.871 1.00 . A A . 69 GLY HA2 1 1
7 17203 1 1 69 GLY HA3 H 3.829 1.740 -0.569 1.00 . A A . 69 GLY HA3 1 1
7 17204 1 1 69 GLY N N 3.978 3.800 -0.718 1.00 . A A . 69 GLY N 1 1
7 17205 1 1 69 GLY O O 6.298 2.618 -1.752 1.00 . A A . 69 GLY O 1 1
7 17206 1 1 70 GLY C C 8.548 0.068 0.678 1.00 . A A . 70 GLY C 1 1
7 17207 1 1 70 GLY CA C 8.034 1.258 -0.108 1.00 . A A . 70 GLY CA 1 1
7 17208 1 1 70 GLY H H 6.281 1.312 1.077 1.00 . A A . 70 GLY H 1 1
7 17209 1 1 70 GLY HA2 H 8.103 1.036 -1.162 1.00 . A A . 70 GLY HA2 1 1
7 17210 1 1 70 GLY HA3 H 8.655 2.115 0.109 1.00 . A A . 70 GLY HA3 1 1
7 17211 1 1 70 GLY N N 6.657 1.583 0.214 1.00 . A A . 70 GLY N 1 1
7 17212 1 1 70 GLY O O 8.134 -0.158 1.814 1.00 . A A . 70 GLY O 1 1
7 17213 1 1 71 ALA C C 11.386 -1.560 1.328 1.00 . A A . 71 ALA C 1 1
7 17214 1 1 71 ALA CA C 10.023 -1.870 0.721 1.00 . A A . 71 ALA CA 1 1
7 17215 1 1 71 ALA CB C 10.132 -3.017 -0.270 1.00 . A A . 71 ALA CB 1 1
7 17216 1 1 71 ALA H H 9.743 -0.462 -0.835 1.00 . A A . 71 ALA H 1 1
7 17217 1 1 71 ALA HA H 9.351 -2.172 1.512 1.00 . A A . 71 ALA HA 1 1
7 17218 1 1 71 ALA HB1 H 10.904 -3.700 0.053 1.00 . A A . 71 ALA HB1 1 1
7 17219 1 1 71 ALA HB2 H 10.381 -2.627 -1.246 1.00 . A A . 71 ALA HB2 1 1
7 17220 1 1 71 ALA HB3 H 9.188 -3.539 -0.323 1.00 . A A . 71 ALA HB3 1 1
7 17221 1 1 71 ALA N N 9.453 -0.694 0.071 1.00 . A A . 71 ALA N 1 1
7 17222 1 1 71 ALA O O 11.999 -0.539 1.015 1.00 . A A . 71 ALA O 1 1
7 17223 1 1 72 VAL C C 14.249 -3.014 2.119 1.00 . A A . 72 VAL C 1 1
7 17224 1 1 72 VAL CA C 13.142 -2.270 2.857 1.00 . A A . 72 VAL CA 1 1
7 17225 1 1 72 VAL CB C 13.099 -2.759 4.316 1.00 . A A . 72 VAL CB 1 1
7 17226 1 1 72 VAL CG1 C 14.378 -2.380 5.046 1.00 . A A . 72 VAL CG1 1 1
7 17227 1 1 72 VAL CG2 C 11.881 -2.195 5.033 1.00 . A A . 72 VAL CG2 1 1
7 17228 1 1 72 VAL H H 11.315 -3.238 2.411 1.00 . A A . 72 VAL H 1 1
7 17229 1 1 72 VAL HA H 13.372 -1.214 2.861 1.00 . A A . 72 VAL HA 1 1
7 17230 1 1 72 VAL HB H 13.020 -3.836 4.311 1.00 . A A . 72 VAL HB 1 1
7 17231 1 1 72 VAL HG11 H 15.173 -2.238 4.329 1.00 . A A . 72 VAL HG11 1 1
7 17232 1 1 72 VAL HG12 H 14.648 -3.170 5.731 1.00 . A A . 72 VAL HG12 1 1
7 17233 1 1 72 VAL HG13 H 14.221 -1.464 5.596 1.00 . A A . 72 VAL HG13 1 1
7 17234 1 1 72 VAL HG21 H 11.073 -2.912 4.988 1.00 . A A . 72 VAL HG21 1 1
7 17235 1 1 72 VAL HG22 H 11.575 -1.277 4.554 1.00 . A A . 72 VAL HG22 1 1
7 17236 1 1 72 VAL HG23 H 12.130 -1.998 6.065 1.00 . A A . 72 VAL HG23 1 1
7 17237 1 1 72 VAL N N 11.853 -2.447 2.200 1.00 . A A . 72 VAL N 1 1
7 17238 1 1 72 VAL O O 14.055 -4.140 1.659 1.00 . A A . 72 VAL O 1 1
7 17239 1 1 73 GLN C C 17.837 -2.749 2.128 1.00 . A A . 73 GLN C 1 1
7 17240 1 1 73 GLN CA C 16.554 -2.979 1.335 1.00 . A A . 73 GLN CA 1 1
7 17241 1 1 73 GLN CB C 16.701 -2.403 -0.076 1.00 . A A . 73 GLN CB 1 1
7 17242 1 1 73 GLN CD C 15.399 -0.476 -1.068 1.00 . A A . 73 GLN CD 1 1
7 17243 1 1 73 GLN CG C 16.526 -0.893 -0.141 1.00 . A A . 73 GLN CG 1 1
7 17244 1 1 73 GLN H H 15.504 -1.483 2.403 1.00 . A A . 73 GLN H 1 1
7 17245 1 1 73 GLN HA H 16.375 -4.041 1.263 1.00 . A A . 73 GLN HA 1 1
7 17246 1 1 73 GLN HB2 H 17.685 -2.645 -0.449 1.00 . A A . 73 GLN HB2 1 1
7 17247 1 1 73 GLN HB3 H 15.961 -2.859 -0.717 1.00 . A A . 73 GLN HB3 1 1
7 17248 1 1 73 GLN HE21 H 14.052 -1.194 0.206 1.00 . A A . 73 GLN HE21 1 1
7 17249 1 1 73 GLN HE22 H 13.418 -0.488 -1.237 1.00 . A A . 73 GLN HE22 1 1
7 17250 1 1 73 GLN HG2 H 16.311 -0.525 0.850 1.00 . A A . 73 GLN HG2 1 1
7 17251 1 1 73 GLN HG3 H 17.445 -0.453 -0.497 1.00 . A A . 73 GLN HG3 1 1
7 17252 1 1 73 GLN N N 15.411 -2.378 2.013 1.00 . A A . 73 GLN N 1 1
7 17253 1 1 73 GLN NE2 N 14.165 -0.746 -0.658 1.00 . A A . 73 GLN NE2 1 1
7 17254 1 1 73 GLN O O 17.827 -2.092 3.169 1.00 . A A . 73 GLN O 1 1
7 17255 1 1 73 GLN OE1 O 15.636 0.084 -2.138 1.00 . A A . 73 GLN OE1 1 1
7 17256 1 1 74 SER C C 20.285 -3.932 3.592 1.00 . A A . 74 SER C 1 1
7 17257 1 1 74 SER CA C 20.239 -3.151 2.283 1.00 . A A . 74 SER CA 1 1
7 17258 1 1 74 SER CB C 20.552 -1.674 2.538 1.00 . A A . 74 SER CB 1 1
7 17259 1 1 74 SER H H 18.883 -3.806 0.792 1.00 . A A . 74 SER H 1 1
7 17260 1 1 74 SER HA H 20.985 -3.554 1.621 1.00 . A A . 74 SER HA 1 1
7 17261 1 1 74 SER HB2 H 19.887 -1.060 1.949 1.00 . A A . 74 SER HB2 1 1
7 17262 1 1 74 SER HB3 H 20.413 -1.452 3.586 1.00 . A A . 74 SER HB3 1 1
7 17263 1 1 74 SER HG H 22.106 -1.798 1.351 1.00 . A A . 74 SER HG 1 1
7 17264 1 1 74 SER N N 18.941 -3.295 1.627 1.00 . A A . 74 SER N 1 1
7 17265 1 1 74 SER O O 20.915 -4.986 3.675 1.00 . A A . 74 SER O 1 1
7 17266 1 1 74 SER OG O 21.889 -1.367 2.180 1.00 . A A . 74 SER OG 1 1
7 17267 1 1 75 GLY C C 18.201 -4.424 6.360 1.00 . A A . 75 GLY C 1 1
7 17268 1 1 75 GLY CA C 19.602 -4.068 5.905 1.00 . A A . 75 GLY CA 1 1
7 17269 1 1 75 GLY H H 19.138 -2.565 4.488 1.00 . A A . 75 GLY H 1 1
7 17270 1 1 75 GLY HA2 H 20.188 -4.972 5.843 1.00 . A A . 75 GLY HA2 1 1
7 17271 1 1 75 GLY HA3 H 20.050 -3.411 6.637 1.00 . A A . 75 GLY HA3 1 1
7 17272 1 1 75 GLY N N 19.619 -3.408 4.613 1.00 . A A . 75 GLY N 1 1
7 17273 1 1 75 GLY O O 17.544 -5.275 5.761 1.00 . A A . 75 GLY O 1 1
7 17274 1 1 76 GLU C C 15.970 -2.901 8.890 1.00 . A A . 76 GLU C 1 1
7 17275 1 1 76 GLU CA C 16.411 -4.027 7.960 1.00 . A A . 76 GLU CA 1 1
7 17276 1 1 76 GLU CB C 16.385 -5.361 8.709 1.00 . A A . 76 GLU CB 1 1
7 17277 1 1 76 GLU CD C 18.666 -6.393 9.051 1.00 . A A . 76 GLU CD 1 1
7 17278 1 1 76 GLU CG C 17.558 -5.553 9.656 1.00 . A A . 76 GLU CG 1 1
7 17279 1 1 76 GLU H H 18.316 -3.106 7.859 1.00 . A A . 76 GLU H 1 1
7 17280 1 1 76 GLU HA H 15.726 -4.079 7.128 1.00 . A A . 76 GLU HA 1 1
7 17281 1 1 76 GLU HB2 H 15.473 -5.419 9.284 1.00 . A A . 76 GLU HB2 1 1
7 17282 1 1 76 GLU HB3 H 16.397 -6.165 7.988 1.00 . A A . 76 GLU HB3 1 1
7 17283 1 1 76 GLU HG2 H 17.960 -4.584 9.911 1.00 . A A . 76 GLU HG2 1 1
7 17284 1 1 76 GLU HG3 H 17.204 -6.042 10.552 1.00 . A A . 76 GLU HG3 1 1
7 17285 1 1 76 GLU N N 17.743 -3.773 7.424 1.00 . A A . 76 GLU N 1 1
7 17286 1 1 76 GLU O O 16.441 -2.796 10.023 1.00 . A A . 76 GLU O 1 1
7 17287 1 1 76 GLU OE1 O 18.483 -7.622 8.937 1.00 . A A . 76 GLU OE1 1 1
7 17288 1 1 76 GLU OE2 O 19.716 -5.820 8.691 1.00 . A A . 76 GLU OE2 1 1
7 17289 1 1 77 THR C C 13.234 -0.436 8.612 1.00 . A A . 77 THR C 1 1
7 17290 1 1 77 THR CA C 14.551 -0.945 9.187 1.00 . A A . 77 THR CA 1 1
7 17291 1 1 77 THR CB C 15.578 0.188 9.232 1.00 . A A . 77 THR CB 1 1
7 17292 1 1 77 THR CG2 C 16.381 0.213 10.514 1.00 . A A . 77 THR CG2 1 1
7 17293 1 1 77 THR H H 14.723 -2.200 7.495 1.00 . A A . 77 THR H 1 1
7 17294 1 1 77 THR HA H 14.376 -1.300 10.192 1.00 . A A . 77 THR HA 1 1
7 17295 1 1 77 THR HB H 15.062 1.134 9.148 1.00 . A A . 77 THR HB 1 1
7 17296 1 1 77 THR HG1 H 17.068 0.850 8.147 1.00 . A A . 77 THR HG1 1 1
7 17297 1 1 77 THR HG21 H 16.360 -0.766 10.970 1.00 . A A . 77 THR HG21 1 1
7 17298 1 1 77 THR HG22 H 15.953 0.935 11.193 1.00 . A A . 77 THR HG22 1 1
7 17299 1 1 77 THR HG23 H 17.402 0.486 10.294 1.00 . A A . 77 THR HG23 1 1
7 17300 1 1 77 THR N N 15.061 -2.062 8.403 1.00 . A A . 77 THR N 1 1
7 17301 1 1 77 THR O O 13.188 0.069 7.490 1.00 . A A . 77 THR O 1 1
7 17302 1 1 77 THR OG1 O 16.491 0.082 8.155 1.00 . A A . 77 THR OG1 1 1
7 17303 1 1 78 TYR C C 10.769 1.389 8.903 1.00 . A A . 78 TYR C 1 1
7 17304 1 1 78 TYR CA C 10.842 -0.133 8.955 1.00 . A A . 78 TYR CA 1 1
7 17305 1 1 78 TYR CB C 9.766 -0.679 9.897 1.00 . A A . 78 TYR CB 1 1
7 17306 1 1 78 TYR CD1 C 7.925 -1.456 8.354 1.00 . A A . 78 TYR CD1 1 1
7 17307 1 1 78 TYR CD2 C 9.095 -3.098 9.626 1.00 . A A . 78 TYR CD2 1 1
7 17308 1 1 78 TYR CE1 C 7.142 -2.445 7.790 1.00 . A A . 78 TYR CE1 1 1
7 17309 1 1 78 TYR CE2 C 8.316 -4.093 9.066 1.00 . A A . 78 TYR CE2 1 1
7 17310 1 1 78 TYR CG C 8.914 -1.765 9.281 1.00 . A A . 78 TYR CG 1 1
7 17311 1 1 78 TYR CZ C 7.341 -3.761 8.149 1.00 . A A . 78 TYR CZ 1 1
7 17312 1 1 78 TYR H H 12.264 -0.988 10.270 1.00 . A A . 78 TYR H 1 1
7 17313 1 1 78 TYR HA H 10.672 -0.524 7.963 1.00 . A A . 78 TYR HA 1 1
7 17314 1 1 78 TYR HB2 H 10.242 -1.090 10.775 1.00 . A A . 78 TYR HB2 1 1
7 17315 1 1 78 TYR HB3 H 9.113 0.129 10.192 1.00 . A A . 78 TYR HB3 1 1
7 17316 1 1 78 TYR HD1 H 7.772 -0.424 8.074 1.00 . A A . 78 TYR HD1 1 1
7 17317 1 1 78 TYR HD2 H 9.859 -3.355 10.346 1.00 . A A . 78 TYR HD2 1 1
7 17318 1 1 78 TYR HE1 H 6.379 -2.185 7.072 1.00 . A A . 78 TYR HE1 1 1
7 17319 1 1 78 TYR HE2 H 8.472 -5.123 9.348 1.00 . A A . 78 TYR HE2 1 1
7 17320 1 1 78 TYR HH H 7.112 -5.505 7.373 1.00 . A A . 78 TYR HH 1 1
7 17321 1 1 78 TYR N N 12.164 -0.576 9.387 1.00 . A A . 78 TYR N 1 1
7 17322 1 1 78 TYR O O 10.136 1.961 8.015 1.00 . A A . 78 TYR O 1 1
7 17323 1 1 78 TYR OH O 6.563 -4.748 7.590 1.00 . A A . 78 TYR OH 1 1
7 17324 1 1 79 GLU C C 12.356 4.087 8.875 1.00 . A A . 79 GLU C 1 1
7 17325 1 1 79 GLU CA C 11.426 3.495 9.929 1.00 . A A . 79 GLU CA 1 1
7 17326 1 1 79 GLU CB C 11.855 3.958 11.322 1.00 . A A . 79 GLU CB 1 1
7 17327 1 1 79 GLU CD C 11.886 2.947 13.638 1.00 . A A . 79 GLU CD 1 1
7 17328 1 1 79 GLU CG C 11.036 3.343 12.446 1.00 . A A . 79 GLU CG 1 1
7 17329 1 1 79 GLU H H 11.903 1.525 10.541 1.00 . A A . 79 GLU H 1 1
7 17330 1 1 79 GLU HA H 10.420 3.841 9.739 1.00 . A A . 79 GLU HA 1 1
7 17331 1 1 79 GLU HB2 H 12.891 3.693 11.474 1.00 . A A . 79 GLU HB2 1 1
7 17332 1 1 79 GLU HB3 H 11.755 5.032 11.380 1.00 . A A . 79 GLU HB3 1 1
7 17333 1 1 79 GLU HG2 H 10.301 4.062 12.773 1.00 . A A . 79 GLU HG2 1 1
7 17334 1 1 79 GLU HG3 H 10.537 2.462 12.070 1.00 . A A . 79 GLU HG3 1 1
7 17335 1 1 79 GLU N N 11.418 2.038 9.861 1.00 . A A . 79 GLU N 1 1
7 17336 1 1 79 GLU O O 11.963 4.970 8.113 1.00 . A A . 79 GLU O 1 1
7 17337 1 1 79 GLU OE1 O 12.874 2.207 13.443 1.00 . A A . 79 GLU OE1 1 1
7 17338 1 1 79 GLU OE2 O 11.565 3.376 14.765 1.00 . A A . 79 GLU OE2 1 1
7 17339 1 1 80 GLU C C 14.090 3.888 6.447 1.00 . A A . 80 GLU C 1 1
7 17340 1 1 80 GLU CA C 14.577 4.081 7.880 1.00 . A A . 80 GLU CA 1 1
7 17341 1 1 80 GLU CB C 15.910 3.358 8.078 1.00 . A A . 80 GLU CB 1 1
7 17342 1 1 80 GLU CD C 17.643 3.105 6.255 1.00 . A A . 80 GLU CD 1 1
7 17343 1 1 80 GLU CG C 17.070 4.002 7.336 1.00 . A A . 80 GLU CG 1 1
7 17344 1 1 80 GLU H H 13.846 2.896 9.475 1.00 . A A . 80 GLU H 1 1
7 17345 1 1 80 GLU HA H 14.722 5.137 8.057 1.00 . A A . 80 GLU HA 1 1
7 17346 1 1 80 GLU HB2 H 16.148 3.347 9.132 1.00 . A A . 80 GLU HB2 1 1
7 17347 1 1 80 GLU HB3 H 15.808 2.340 7.732 1.00 . A A . 80 GLU HB3 1 1
7 17348 1 1 80 GLU HG2 H 16.722 4.916 6.876 1.00 . A A . 80 GLU HG2 1 1
7 17349 1 1 80 GLU HG3 H 17.851 4.232 8.044 1.00 . A A . 80 GLU HG3 1 1
7 17350 1 1 80 GLU N N 13.591 3.598 8.840 1.00 . A A . 80 GLU N 1 1
7 17351 1 1 80 GLU O O 14.426 4.667 5.556 1.00 . A A . 80 GLU O 1 1
7 17352 1 1 80 GLU OE1 O 16.849 2.498 5.506 1.00 . A A . 80 GLU OE1 1 1
7 17353 1 1 80 GLU OE2 O 18.884 3.010 6.160 1.00 . A A . 80 GLU OE2 1 1
7 17354 1 1 81 ALA C C 11.716 3.578 4.494 1.00 . A A . 81 ALA C 1 1
7 17355 1 1 81 ALA CA C 12.763 2.550 4.908 1.00 . A A . 81 ALA CA 1 1
7 17356 1 1 81 ALA CB C 12.173 1.148 4.878 1.00 . A A . 81 ALA CB 1 1
7 17357 1 1 81 ALA H H 13.062 2.259 6.983 1.00 . A A . 81 ALA H 1 1
7 17358 1 1 81 ALA HA H 13.584 2.583 4.205 1.00 . A A . 81 ALA HA 1 1
7 17359 1 1 81 ALA HB1 H 11.432 1.086 4.093 1.00 . A A . 81 ALA HB1 1 1
7 17360 1 1 81 ALA HB2 H 11.708 0.932 5.828 1.00 . A A . 81 ALA HB2 1 1
7 17361 1 1 81 ALA HB3 H 12.957 0.430 4.689 1.00 . A A . 81 ALA HB3 1 1
7 17362 1 1 81 ALA N N 13.296 2.845 6.233 1.00 . A A . 81 ALA N 1 1
7 17363 1 1 81 ALA O O 11.850 4.233 3.460 1.00 . A A . 81 ALA O 1 1
7 17364 1 1 82 PHE C C 10.134 6.092 4.984 1.00 . A A . 82 PHE C 1 1
7 17365 1 1 82 PHE CA C 9.602 4.662 5.022 1.00 . A A . 82 PHE CA 1 1
7 17366 1 1 82 PHE CB C 8.496 4.547 6.073 1.00 . A A . 82 PHE CB 1 1
7 17367 1 1 82 PHE CD1 C 6.494 5.179 4.699 1.00 . A A . 82 PHE CD1 1 1
7 17368 1 1 82 PHE CD2 C 7.008 6.491 6.623 1.00 . A A . 82 PHE CD2 1 1
7 17369 1 1 82 PHE CE1 C 5.401 5.983 4.439 1.00 . A A . 82 PHE CE1 1 1
7 17370 1 1 82 PHE CE2 C 5.916 7.299 6.367 1.00 . A A . 82 PHE CE2 1 1
7 17371 1 1 82 PHE CG C 7.309 5.423 5.793 1.00 . A A . 82 PHE CG 1 1
7 17372 1 1 82 PHE CZ C 5.111 7.044 5.274 1.00 . A A . 82 PHE CZ 1 1
7 17373 1 1 82 PHE H H 10.621 3.163 6.115 1.00 . A A . 82 PHE H 1 1
7 17374 1 1 82 PHE HA H 9.192 4.418 4.054 1.00 . A A . 82 PHE HA 1 1
7 17375 1 1 82 PHE HB2 H 8.152 3.525 6.114 1.00 . A A . 82 PHE HB2 1 1
7 17376 1 1 82 PHE HB3 H 8.896 4.825 7.037 1.00 . A A . 82 PHE HB3 1 1
7 17377 1 1 82 PHE HD1 H 6.719 4.348 4.047 1.00 . A A . 82 PHE HD1 1 1
7 17378 1 1 82 PHE HD2 H 7.636 6.691 7.478 1.00 . A A . 82 PHE HD2 1 1
7 17379 1 1 82 PHE HE1 H 4.773 5.782 3.583 1.00 . A A . 82 PHE HE1 1 1
7 17380 1 1 82 PHE HE2 H 5.692 8.129 7.021 1.00 . A A . 82 PHE HE2 1 1
7 17381 1 1 82 PHE HZ H 4.257 7.674 5.072 1.00 . A A . 82 PHE HZ 1 1
7 17382 1 1 82 PHE N N 10.672 3.714 5.306 1.00 . A A . 82 PHE N 1 1
7 17383 1 1 82 PHE O O 9.717 6.897 4.153 1.00 . A A . 82 PHE O 1 1
7 17384 1 1 83 ARG C C 12.328 8.099 4.649 1.00 . A A . 83 ARG C 1 1
7 17385 1 1 83 ARG CA C 11.645 7.731 5.963 1.00 . A A . 83 ARG CA 1 1
7 17386 1 1 83 ARG CB C 12.650 7.806 7.114 1.00 . A A . 83 ARG CB 1 1
7 17387 1 1 83 ARG CD C 12.652 9.266 9.163 1.00 . A A . 83 ARG CD 1 1
7 17388 1 1 83 ARG CG C 12.849 9.213 7.657 1.00 . A A . 83 ARG CG 1 1
7 17389 1 1 83 ARG CZ C 13.553 10.487 11.106 1.00 . A A . 83 ARG CZ 1 1
7 17390 1 1 83 ARG H H 11.346 5.713 6.528 1.00 . A A . 83 ARG H 1 1
7 17391 1 1 83 ARG HA H 10.847 8.435 6.148 1.00 . A A . 83 ARG HA 1 1
7 17392 1 1 83 ARG HB2 H 12.304 7.177 7.920 1.00 . A A . 83 ARG HB2 1 1
7 17393 1 1 83 ARG HB3 H 13.604 7.439 6.766 1.00 . A A . 83 ARG HB3 1 1
7 17394 1 1 83 ARG HD2 H 11.632 9.558 9.371 1.00 . A A . 83 ARG HD2 1 1
7 17395 1 1 83 ARG HD3 H 12.832 8.282 9.572 1.00 . A A . 83 ARG HD3 1 1
7 17396 1 1 83 ARG HE H 14.200 10.684 9.228 1.00 . A A . 83 ARG HE 1 1
7 17397 1 1 83 ARG HG2 H 13.851 9.539 7.425 1.00 . A A . 83 ARG HG2 1 1
7 17398 1 1 83 ARG HG3 H 12.135 9.874 7.186 1.00 . A A . 83 ARG HG3 1 1
7 17399 1 1 83 ARG HH11 H 12.046 9.210 11.544 1.00 . A A . 83 ARG HH11 1 1
7 17400 1 1 83 ARG HH12 H 12.698 10.080 12.893 1.00 . A A . 83 ARG HH12 1 1
7 17401 1 1 83 ARG HH21 H 15.058 11.830 10.999 1.00 . A A . 83 ARG HH21 1 1
7 17402 1 1 83 ARG HH22 H 14.408 11.568 12.583 1.00 . A A . 83 ARG HH22 1 1
7 17403 1 1 83 ARG N N 11.056 6.399 5.891 1.00 . A A . 83 ARG N 1 1
7 17404 1 1 83 ARG NE N 13.556 10.219 9.802 1.00 . A A . 83 ARG NE 1 1
7 17405 1 1 83 ARG NH1 N 12.695 9.875 11.913 1.00 . A A . 83 ARG NH1 1 1
7 17406 1 1 83 ARG NH2 N 14.410 11.366 11.603 1.00 . A A . 83 ARG NH2 1 1
7 17407 1 1 83 ARG O O 12.012 9.120 4.039 1.00 . A A . 83 ARG O 1 1
7 17408 1 1 84 ARG C C 13.045 7.526 1.786 1.00 . A A . 84 ARG C 1 1
7 17409 1 1 84 ARG CA C 13.995 7.502 2.980 1.00 . A A . 84 ARG CA 1 1
7 17410 1 1 84 ARG CB C 15.065 6.427 2.777 1.00 . A A . 84 ARG CB 1 1
7 17411 1 1 84 ARG CD C 17.460 7.021 3.261 1.00 . A A . 84 ARG CD 1 1
7 17412 1 1 84 ARG CG C 16.368 6.965 2.205 1.00 . A A . 84 ARG CG 1 1
7 17413 1 1 84 ARG CZ C 17.872 9.425 3.616 1.00 . A A . 84 ARG CZ 1 1
7 17414 1 1 84 ARG H H 13.476 6.466 4.752 1.00 . A A . 84 ARG H 1 1
7 17415 1 1 84 ARG HA H 14.477 8.464 3.060 1.00 . A A . 84 ARG HA 1 1
7 17416 1 1 84 ARG HB2 H 15.277 5.962 3.728 1.00 . A A . 84 ARG HB2 1 1
7 17417 1 1 84 ARG HB3 H 14.682 5.678 2.098 1.00 . A A . 84 ARG HB3 1 1
7 17418 1 1 84 ARG HD2 H 17.344 6.179 3.926 1.00 . A A . 84 ARG HD2 1 1
7 17419 1 1 84 ARG HD3 H 18.421 6.960 2.770 1.00 . A A . 84 ARG HD3 1 1
7 17420 1 1 84 ARG HE H 16.996 8.206 4.932 1.00 . A A . 84 ARG HE 1 1
7 17421 1 1 84 ARG HG2 H 16.691 6.320 1.401 1.00 . A A . 84 ARG HG2 1 1
7 17422 1 1 84 ARG HG3 H 16.197 7.961 1.823 1.00 . A A . 84 ARG HG3 1 1
7 17423 1 1 84 ARG HH11 H 18.504 8.721 1.828 1.00 . A A . 84 ARG HH11 1 1
7 17424 1 1 84 ARG HH12 H 18.780 10.409 2.101 1.00 . A A . 84 ARG HH12 1 1
7 17425 1 1 84 ARG HH21 H 17.359 10.426 5.295 1.00 . A A . 84 ARG HH21 1 1
7 17426 1 1 84 ARG HH22 H 18.130 11.377 4.070 1.00 . A A . 84 ARG HH22 1 1
7 17427 1 1 84 ARG N N 13.266 7.263 4.221 1.00 . A A . 84 ARG N 1 1
7 17428 1 1 84 ARG NE N 17.404 8.253 4.043 1.00 . A A . 84 ARG NE 1 1
7 17429 1 1 84 ARG NH1 N 18.431 9.526 2.417 1.00 . A A . 84 ARG NH1 1 1
7 17430 1 1 84 ARG NH2 N 17.779 10.498 4.390 1.00 . A A . 84 ARG NH2 1 1
7 17431 1 1 84 ARG O O 13.285 8.227 0.803 1.00 . A A . 84 ARG O 1 1
7 17432 1 1 85 GLU C C 10.155 7.969 0.741 1.00 . A A . 85 GLU C 1 1
7 17433 1 1 85 GLU CA C 10.978 6.688 0.807 1.00 . A A . 85 GLU CA 1 1
7 17434 1 1 85 GLU CB C 10.058 5.483 1.010 1.00 . A A . 85 GLU CB 1 1
7 17435 1 1 85 GLU CD C 10.050 4.296 -1.219 1.00 . A A . 85 GLU CD 1 1
7 17436 1 1 85 GLU CG C 10.491 4.252 0.231 1.00 . A A . 85 GLU CG 1 1
7 17437 1 1 85 GLU H H 11.829 6.220 2.688 1.00 . A A . 85 GLU H 1 1
7 17438 1 1 85 GLU HA H 11.510 6.570 -0.125 1.00 . A A . 85 GLU HA 1 1
7 17439 1 1 85 GLU HB2 H 10.040 5.231 2.060 1.00 . A A . 85 GLU HB2 1 1
7 17440 1 1 85 GLU HB3 H 9.059 5.749 0.694 1.00 . A A . 85 GLU HB3 1 1
7 17441 1 1 85 GLU HG2 H 11.569 4.183 0.261 1.00 . A A . 85 GLU HG2 1 1
7 17442 1 1 85 GLU HG3 H 10.062 3.378 0.698 1.00 . A A . 85 GLU HG3 1 1
7 17443 1 1 85 GLU N N 11.965 6.756 1.880 1.00 . A A . 85 GLU N 1 1
7 17444 1 1 85 GLU O O 9.697 8.370 -0.329 1.00 . A A . 85 GLU O 1 1
7 17445 1 1 85 GLU OE1 O 10.518 5.189 -1.955 1.00 . A A . 85 GLU OE1 1 1
7 17446 1 1 85 GLU OE2 O 9.236 3.435 -1.618 1.00 . A A . 85 GLU OE2 1 1
7 17447 1 1 86 ALA C C 10.045 11.044 1.553 1.00 . A A . 86 ALA C 1 1
7 17448 1 1 86 ALA CA C 9.197 9.844 1.961 1.00 . A A . 86 ALA CA 1 1
7 17449 1 1 86 ALA CB C 8.640 10.039 3.362 1.00 . A A . 86 ALA CB 1 1
7 17450 1 1 86 ALA H H 10.356 8.240 2.712 1.00 . A A . 86 ALA H 1 1
7 17451 1 1 86 ALA HA H 8.365 9.756 1.277 1.00 . A A . 86 ALA HA 1 1
7 17452 1 1 86 ALA HB1 H 7.664 10.498 3.300 1.00 . A A . 86 ALA HB1 1 1
7 17453 1 1 86 ALA HB2 H 9.302 10.678 3.927 1.00 . A A . 86 ALA HB2 1 1
7 17454 1 1 86 ALA HB3 H 8.556 9.082 3.853 1.00 . A A . 86 ALA HB3 1 1
7 17455 1 1 86 ALA N N 9.968 8.608 1.891 1.00 . A A . 86 ALA N 1 1
7 17456 1 1 86 ALA O O 9.535 12.013 0.990 1.00 . A A . 86 ALA O 1 1
7 17457 1 1 87 ARG C C 12.566 12.064 0.010 1.00 . A A . 87 ARG C 1 1
7 17458 1 1 87 ARG CA C 12.256 12.058 1.503 1.00 . A A . 87 ARG CA 1 1
7 17459 1 1 87 ARG CB C 13.555 11.929 2.302 1.00 . A A . 87 ARG CB 1 1
7 17460 1 1 87 ARG CD C 13.980 14.272 3.104 1.00 . A A . 87 ARG CD 1 1
7 17461 1 1 87 ARG CG C 14.456 13.149 2.197 1.00 . A A . 87 ARG CG 1 1
7 17462 1 1 87 ARG CZ C 15.481 16.199 2.755 1.00 . A A . 87 ARG CZ 1 1
7 17463 1 1 87 ARG H H 11.689 10.176 2.290 1.00 . A A . 87 ARG H 1 1
7 17464 1 1 87 ARG HA H 11.776 12.989 1.763 1.00 . A A . 87 ARG HA 1 1
7 17465 1 1 87 ARG HB2 H 13.311 11.778 3.343 1.00 . A A . 87 ARG HB2 1 1
7 17466 1 1 87 ARG HB3 H 14.102 11.072 1.941 1.00 . A A . 87 ARG HB3 1 1
7 17467 1 1 87 ARG HD2 H 13.224 14.843 2.586 1.00 . A A . 87 ARG HD2 1 1
7 17468 1 1 87 ARG HD3 H 13.551 13.839 3.995 1.00 . A A . 87 ARG HD3 1 1
7 17469 1 1 87 ARG HE H 15.519 14.989 4.343 1.00 . A A . 87 ARG HE 1 1
7 17470 1 1 87 ARG HG2 H 15.459 12.871 2.482 1.00 . A A . 87 ARG HG2 1 1
7 17471 1 1 87 ARG HG3 H 14.454 13.499 1.174 1.00 . A A . 87 ARG HG3 1 1
7 17472 1 1 87 ARG HH11 H 14.156 15.895 1.256 1.00 . A A . 87 ARG HH11 1 1
7 17473 1 1 87 ARG HH12 H 15.218 17.247 1.047 1.00 . A A . 87 ARG HH12 1 1
7 17474 1 1 87 ARG HH21 H 16.916 16.763 4.063 1.00 . A A . 87 ARG HH21 1 1
7 17475 1 1 87 ARG HH22 H 16.785 17.738 2.637 1.00 . A A . 87 ARG HH22 1 1
7 17476 1 1 87 ARG N N 11.341 10.974 1.841 1.00 . A A . 87 ARG N 1 1
7 17477 1 1 87 ARG NE N 15.070 15.166 3.490 1.00 . A A . 87 ARG NE 1 1
7 17478 1 1 87 ARG NH1 N 14.904 16.468 1.590 1.00 . A A . 87 ARG NH1 1 1
7 17479 1 1 87 ARG NH2 N 16.475 16.963 3.187 1.00 . A A . 87 ARG NH2 1 1
7 17480 1 1 87 ARG O O 12.700 13.123 -0.603 1.00 . A A . 87 ARG O 1 1
7 17481 1 1 88 GLU C C 11.727 10.978 -2.839 1.00 . A A . 88 GLU C 1 1
7 17482 1 1 88 GLU CA C 12.974 10.739 -1.991 1.00 . A A . 88 GLU CA 1 1
7 17483 1 1 88 GLU CB C 13.545 9.350 -2.282 1.00 . A A . 88 GLU CB 1 1
7 17484 1 1 88 GLU CD C 15.653 9.858 -0.985 1.00 . A A . 88 GLU CD 1 1
7 17485 1 1 88 GLU CG C 15.064 9.299 -2.266 1.00 . A A . 88 GLU CG 1 1
7 17486 1 1 88 GLU H H 12.563 10.066 -0.027 1.00 . A A . 88 GLU H 1 1
7 17487 1 1 88 GLU HA H 13.715 11.482 -2.246 1.00 . A A . 88 GLU HA 1 1
7 17488 1 1 88 GLU HB2 H 13.175 8.658 -1.539 1.00 . A A . 88 GLU HB2 1 1
7 17489 1 1 88 GLU HB3 H 13.206 9.031 -3.257 1.00 . A A . 88 GLU HB3 1 1
7 17490 1 1 88 GLU HG2 H 15.379 8.271 -2.370 1.00 . A A . 88 GLU HG2 1 1
7 17491 1 1 88 GLU HG3 H 15.439 9.875 -3.099 1.00 . A A . 88 GLU HG3 1 1
7 17492 1 1 88 GLU N N 12.679 10.873 -0.568 1.00 . A A . 88 GLU N 1 1
7 17493 1 1 88 GLU O O 11.824 11.246 -4.036 1.00 . A A . 88 GLU O 1 1
7 17494 1 1 88 GLU OE1 O 15.600 11.092 -0.797 1.00 . A A . 88 GLU OE1 1 1
7 17495 1 1 88 GLU OE2 O 16.166 9.062 -0.172 1.00 . A A . 88 GLU OE2 1 1
7 17496 1 1 89 GLU C C 8.933 12.559 -2.990 1.00 . A A . 89 GLU C 1 1
7 17497 1 1 89 GLU CA C 9.296 11.078 -2.922 1.00 . A A . 89 GLU CA 1 1
7 17498 1 1 89 GLU CB C 8.173 10.294 -2.239 1.00 . A A . 89 GLU CB 1 1
7 17499 1 1 89 GLU CD C 8.977 8.078 -3.150 1.00 . A A . 89 GLU CD 1 1
7 17500 1 1 89 GLU CG C 7.798 9.013 -2.967 1.00 . A A . 89 GLU CG 1 1
7 17501 1 1 89 GLU H H 10.538 10.657 -1.261 1.00 . A A . 89 GLU H 1 1
7 17502 1 1 89 GLU HA H 9.420 10.705 -3.927 1.00 . A A . 89 GLU HA 1 1
7 17503 1 1 89 GLU HB2 H 8.488 10.034 -1.239 1.00 . A A . 89 GLU HB2 1 1
7 17504 1 1 89 GLU HB3 H 7.294 10.919 -2.179 1.00 . A A . 89 GLU HB3 1 1
7 17505 1 1 89 GLU HG2 H 7.037 8.500 -2.397 1.00 . A A . 89 GLU HG2 1 1
7 17506 1 1 89 GLU HG3 H 7.405 9.270 -3.941 1.00 . A A . 89 GLU HG3 1 1
7 17507 1 1 89 GLU N N 10.556 10.877 -2.215 1.00 . A A . 89 GLU N 1 1
7 17508 1 1 89 GLU O O 9.022 13.179 -4.050 1.00 . A A . 89 GLU O 1 1
7 17509 1 1 89 GLU OE1 O 10.035 8.542 -3.625 1.00 . A A . 89 GLU OE1 1 1
7 17510 1 1 89 GLU OE2 O 8.842 6.881 -2.820 1.00 . A A . 89 GLU OE2 1 1
7 17511 1 1 90 LEU C C 9.043 15.323 -0.866 1.00 . A A . 90 LEU C 1 1
7 17512 1 1 90 LEU CA C 8.132 14.526 -1.801 1.00 . A A . 90 LEU CA 1 1
7 17513 1 1 90 LEU CB C 6.679 14.655 -1.343 1.00 . A A . 90 LEU CB 1 1
7 17514 1 1 90 LEU CD1 C 4.255 14.325 -1.894 1.00 . A A . 90 LEU CD1 1 1
7 17515 1 1 90 LEU CD2 C 5.653 15.867 -3.281 1.00 . A A . 90 LEU CD2 1 1
7 17516 1 1 90 LEU CG C 5.640 14.584 -2.465 1.00 . A A . 90 LEU CG 1 1
7 17517 1 1 90 LEU H H 8.461 12.573 -1.046 1.00 . A A . 90 LEU H 1 1
7 17518 1 1 90 LEU HA H 8.221 14.932 -2.797 1.00 . A A . 90 LEU HA 1 1
7 17519 1 1 90 LEU HB2 H 6.473 13.862 -0.639 1.00 . A A . 90 LEU HB2 1 1
7 17520 1 1 90 LEU HB3 H 6.564 15.601 -0.837 1.00 . A A . 90 LEU HB3 1 1
7 17521 1 1 90 LEU HD11 H 3.933 15.185 -1.325 1.00 . A A . 90 LEU HD11 1 1
7 17522 1 1 90 LEU HD12 H 4.286 13.458 -1.250 1.00 . A A . 90 LEU HD12 1 1
7 17523 1 1 90 LEU HD13 H 3.560 14.147 -2.702 1.00 . A A . 90 LEU HD13 1 1
7 17524 1 1 90 LEU HD21 H 6.319 15.751 -4.123 1.00 . A A . 90 LEU HD21 1 1
7 17525 1 1 90 LEU HD22 H 5.992 16.685 -2.662 1.00 . A A . 90 LEU HD22 1 1
7 17526 1 1 90 LEU HD23 H 4.654 16.076 -3.637 1.00 . A A . 90 LEU HD23 1 1
7 17527 1 1 90 LEU HG H 5.888 13.765 -3.124 1.00 . A A . 90 LEU HG 1 1
7 17528 1 1 90 LEU N N 8.517 13.119 -1.859 1.00 . A A . 90 LEU N 1 1
7 17529 1 1 90 LEU O O 8.761 16.480 -0.555 1.00 . A A . 90 LEU O 1 1
7 17530 1 1 91 ASN C C 10.367 15.876 1.731 1.00 . A A . 91 ASN C 1 1
7 17531 1 1 91 ASN CA C 11.075 15.374 0.476 1.00 . A A . 91 ASN CA 1 1
7 17532 1 1 91 ASN CB C 11.756 16.539 -0.243 1.00 . A A . 91 ASN CB 1 1
7 17533 1 1 91 ASN CG C 12.758 16.072 -1.280 1.00 . A A . 91 ASN CG 1 1
7 17534 1 1 91 ASN H H 10.314 13.785 -0.699 1.00 . A A . 91 ASN H 1 1
7 17535 1 1 91 ASN HA H 11.825 14.654 0.764 1.00 . A A . 91 ASN HA 1 1
7 17536 1 1 91 ASN HB2 H 11.005 17.137 -0.740 1.00 . A A . 91 ASN HB2 1 1
7 17537 1 1 91 ASN HB3 H 12.273 17.149 0.482 1.00 . A A . 91 ASN HB3 1 1
7 17538 1 1 91 ASN HD21 H 11.295 15.295 -2.380 1.00 . A A . 91 ASN HD21 1 1
7 17539 1 1 91 ASN HD22 H 12.891 15.115 -3.018 1.00 . A A . 91 ASN HD22 1 1
7 17540 1 1 91 ASN N N 10.136 14.706 -0.420 1.00 . A A . 91 ASN N 1 1
7 17541 1 1 91 ASN ND2 N 12.265 15.429 -2.332 1.00 . A A . 91 ASN ND2 1 1
7 17542 1 1 91 ASN O O 10.285 17.080 1.972 1.00 . A A . 91 ASN O 1 1
7 17543 1 1 91 ASN OD1 O 13.963 16.285 -1.137 1.00 . A A . 91 ASN OD1 1 1
7 17544 1 1 92 VAL C C 9.906 14.804 4.986 1.00 . A A . 92 VAL C 1 1
7 17545 1 1 92 VAL CA C 9.148 15.291 3.754 1.00 . A A . 92 VAL CA 1 1
7 17546 1 1 92 VAL CB C 7.727 14.698 3.771 1.00 . A A . 92 VAL CB 1 1
7 17547 1 1 92 VAL CG1 C 6.939 15.230 4.956 1.00 . A A . 92 VAL CG1 1 1
7 17548 1 1 92 VAL CG2 C 7.010 14.998 2.464 1.00 . A A . 92 VAL CG2 1 1
7 17549 1 1 92 VAL H H 9.948 14.000 2.279 1.00 . A A . 92 VAL H 1 1
7 17550 1 1 92 VAL HA H 9.066 16.367 3.798 1.00 . A A . 92 VAL HA 1 1
7 17551 1 1 92 VAL HB H 7.809 13.625 3.873 1.00 . A A . 92 VAL HB 1 1
7 17552 1 1 92 VAL HG11 H 7.015 14.537 5.781 1.00 . A A . 92 VAL HG11 1 1
7 17553 1 1 92 VAL HG12 H 5.901 15.342 4.677 1.00 . A A . 92 VAL HG12 1 1
7 17554 1 1 92 VAL HG13 H 7.337 16.188 5.253 1.00 . A A . 92 VAL HG13 1 1
7 17555 1 1 92 VAL HG21 H 6.669 16.022 2.468 1.00 . A A . 92 VAL HG21 1 1
7 17556 1 1 92 VAL HG22 H 6.162 14.338 2.358 1.00 . A A . 92 VAL HG22 1 1
7 17557 1 1 92 VAL HG23 H 7.688 14.847 1.637 1.00 . A A . 92 VAL HG23 1 1
7 17558 1 1 92 VAL N N 9.854 14.944 2.526 1.00 . A A . 92 VAL N 1 1
7 17559 1 1 92 VAL O O 9.898 15.458 6.029 1.00 . A A . 92 VAL O 1 1
7 17560 1 1 93 GLU C C 10.393 12.601 7.086 1.00 . A A . 93 GLU C 1 1
7 17561 1 1 93 GLU CA C 11.317 13.073 5.964 1.00 . A A . 93 GLU CA 1 1
7 17562 1 1 93 GLU CB C 12.320 14.095 6.510 1.00 . A A . 93 GLU CB 1 1
7 17563 1 1 93 GLU CD C 14.148 12.361 6.729 1.00 . A A . 93 GLU CD 1 1
7 17564 1 1 93 GLU CG C 13.390 13.487 7.403 1.00 . A A . 93 GLU CG 1 1
7 17565 1 1 93 GLU H H 10.521 13.177 4.003 1.00 . A A . 93 GLU H 1 1
7 17566 1 1 93 GLU HA H 11.859 12.222 5.581 1.00 . A A . 93 GLU HA 1 1
7 17567 1 1 93 GLU HB2 H 12.810 14.580 5.678 1.00 . A A . 93 GLU HB2 1 1
7 17568 1 1 93 GLU HB3 H 11.784 14.837 7.082 1.00 . A A . 93 GLU HB3 1 1
7 17569 1 1 93 GLU HG2 H 14.094 14.259 7.675 1.00 . A A . 93 GLU HG2 1 1
7 17570 1 1 93 GLU HG3 H 12.920 13.102 8.296 1.00 . A A . 93 GLU HG3 1 1
7 17571 1 1 93 GLU N N 10.556 13.652 4.859 1.00 . A A . 93 GLU N 1 1
7 17572 1 1 93 GLU O O 10.849 12.310 8.191 1.00 . A A . 93 GLU O 1 1
7 17573 1 1 93 GLU OE1 O 14.085 12.263 5.485 1.00 . A A . 93 GLU OE1 1 1
7 17574 1 1 93 GLU OE2 O 14.807 11.576 7.443 1.00 . A A . 93 GLU OE2 1 1
7 17575 1 1 94 ILE C C 8.350 12.690 9.160 1.00 . A A . 94 ILE C 1 1
7 17576 1 1 94 ILE CA C 8.093 12.095 7.776 1.00 . A A . 94 ILE CA 1 1
7 17577 1 1 94 ILE CB C 8.048 10.560 7.892 1.00 . A A . 94 ILE CB 1 1
7 17578 1 1 94 ILE CD1 C 9.298 8.630 8.973 1.00 . A A . 94 ILE CD1 1 1
7 17579 1 1 94 ILE CG1 C 9.389 10.020 8.388 1.00 . A A . 94 ILE CG1 1 1
7 17580 1 1 94 ILE CG2 C 7.684 9.939 6.552 1.00 . A A . 94 ILE CG2 1 1
7 17581 1 1 94 ILE H H 8.791 12.778 5.898 1.00 . A A . 94 ILE H 1 1
7 17582 1 1 94 ILE HA H 7.126 12.432 7.431 1.00 . A A . 94 ILE HA 1 1
7 17583 1 1 94 ILE HB H 7.278 10.299 8.602 1.00 . A A . 94 ILE HB 1 1
7 17584 1 1 94 ILE HD11 H 8.287 8.264 8.870 1.00 . A A . 94 ILE HD11 1 1
7 17585 1 1 94 ILE HD12 H 9.565 8.664 10.019 1.00 . A A . 94 ILE HD12 1 1
7 17586 1 1 94 ILE HD13 H 9.975 7.974 8.448 1.00 . A A . 94 ILE HD13 1 1
7 17587 1 1 94 ILE HG12 H 10.085 9.987 7.564 1.00 . A A . 94 ILE HG12 1 1
7 17588 1 1 94 ILE HG13 H 9.775 10.677 9.154 1.00 . A A . 94 ILE HG13 1 1
7 17589 1 1 94 ILE HG21 H 8.161 10.493 5.757 1.00 . A A . 94 ILE HG21 1 1
7 17590 1 1 94 ILE HG22 H 6.612 9.972 6.420 1.00 . A A . 94 ILE HG22 1 1
7 17591 1 1 94 ILE HG23 H 8.018 8.913 6.528 1.00 . A A . 94 ILE HG23 1 1
7 17592 1 1 94 ILE N N 9.091 12.531 6.796 1.00 . A A . 94 ILE N 1 1
7 17593 1 1 94 ILE O O 8.002 12.092 10.177 1.00 . A A . 94 ILE O 1 1
7 17594 1 1 95 ASP C C 9.206 16.061 10.271 1.00 . A A . 95 ASP C 1 1
7 17595 1 1 95 ASP CA C 9.258 14.545 10.444 1.00 . A A . 95 ASP CA 1 1
7 17596 1 1 95 ASP CB C 10.637 14.126 10.956 1.00 . A A . 95 ASP CB 1 1
7 17597 1 1 95 ASP CG C 10.892 14.592 12.376 1.00 . A A . 95 ASP CG 1 1
7 17598 1 1 95 ASP H H 9.209 14.295 8.344 1.00 . A A . 95 ASP H 1 1
7 17599 1 1 95 ASP HA H 8.511 14.251 11.166 1.00 . A A . 95 ASP HA 1 1
7 17600 1 1 95 ASP HB2 H 10.711 13.049 10.932 1.00 . A A . 95 ASP HB2 1 1
7 17601 1 1 95 ASP HB3 H 11.397 14.550 10.315 1.00 . A A . 95 ASP HB3 1 1
7 17602 1 1 95 ASP N N 8.957 13.869 9.188 1.00 . A A . 95 ASP N 1 1
7 17603 1 1 95 ASP O O 9.811 16.804 11.044 1.00 . A A . 95 ASP O 1 1
7 17604 1 1 95 ASP OD1 O 9.978 14.463 13.216 1.00 . A A . 95 ASP OD1 1 1
7 17605 1 1 95 ASP OD2 O 12.007 15.087 12.647 1.00 . A A . 95 ASP OD2 1 1
7 17606 1 1 96 ALA C C 6.883 18.370 9.011 1.00 . A A . 96 ALA C 1 1
7 17607 1 1 96 ALA CA C 8.345 17.939 8.981 1.00 . A A . 96 ALA CA 1 1
7 17608 1 1 96 ALA CB C 8.973 18.277 7.638 1.00 . A A . 96 ALA CB 1 1
7 17609 1 1 96 ALA H H 8.018 15.871 8.673 1.00 . A A . 96 ALA H 1 1
7 17610 1 1 96 ALA HA H 8.882 18.474 9.748 1.00 . A A . 96 ALA HA 1 1
7 17611 1 1 96 ALA HB1 H 8.627 17.577 6.892 1.00 . A A . 96 ALA HB1 1 1
7 17612 1 1 96 ALA HB2 H 10.049 18.218 7.717 1.00 . A A . 96 ALA HB2 1 1
7 17613 1 1 96 ALA HB3 H 8.689 19.280 7.351 1.00 . A A . 96 ALA HB3 1 1
7 17614 1 1 96 ALA N N 8.478 16.512 9.254 1.00 . A A . 96 ALA N 1 1
7 17615 1 1 96 ALA O O 6.558 19.462 9.476 1.00 . A A . 96 ALA O 1 1
7 17616 1 1 97 LEU C C 3.872 17.177 9.685 1.00 . A A . 97 LEU C 1 1
7 17617 1 1 97 LEU CA C 4.579 17.798 8.482 1.00 . A A . 97 LEU CA 1 1
7 17618 1 1 97 LEU CB C 3.959 17.290 7.176 1.00 . A A . 97 LEU CB 1 1
7 17619 1 1 97 LEU CD1 C 3.735 17.514 4.688 1.00 . A A . 97 LEU CD1 1 1
7 17620 1 1 97 LEU CD2 C 3.305 19.487 6.162 1.00 . A A . 97 LEU CD2 1 1
7 17621 1 1 97 LEU CG C 4.129 18.223 5.975 1.00 . A A . 97 LEU CG 1 1
7 17622 1 1 97 LEU H H 6.328 16.652 8.156 1.00 . A A . 97 LEU H 1 1
7 17623 1 1 97 LEU HA H 4.462 18.869 8.529 1.00 . A A . 97 LEU HA 1 1
7 17624 1 1 97 LEU HB2 H 4.410 16.339 6.935 1.00 . A A . 97 LEU HB2 1 1
7 17625 1 1 97 LEU HB3 H 2.903 17.138 7.339 1.00 . A A . 97 LEU HB3 1 1
7 17626 1 1 97 LEU HD11 H 2.983 16.768 4.904 1.00 . A A . 97 LEU HD11 1 1
7 17627 1 1 97 LEU HD12 H 4.603 17.037 4.259 1.00 . A A . 97 LEU HD12 1 1
7 17628 1 1 97 LEU HD13 H 3.337 18.234 3.987 1.00 . A A . 97 LEU HD13 1 1
7 17629 1 1 97 LEU HD21 H 2.366 19.387 5.639 1.00 . A A . 97 LEU HD21 1 1
7 17630 1 1 97 LEU HD22 H 3.849 20.333 5.767 1.00 . A A . 97 LEU HD22 1 1
7 17631 1 1 97 LEU HD23 H 3.116 19.641 7.214 1.00 . A A . 97 LEU HD23 1 1
7 17632 1 1 97 LEU HG H 5.168 18.508 5.893 1.00 . A A . 97 LEU HG 1 1
7 17633 1 1 97 LEU N N 6.007 17.506 8.511 1.00 . A A . 97 LEU N 1 1
7 17634 1 1 97 LEU O O 3.692 17.831 10.712 1.00 . A A . 97 LEU O 1 1
7 17635 1 1 98 SER C C 2.263 13.856 10.156 1.00 . A A . 98 SER C 1 1
7 17636 1 1 98 SER CA C 2.788 15.207 10.634 1.00 . A A . 98 SER CA 1 1
7 17637 1 1 98 SER CB C 1.630 16.048 11.178 1.00 . A A . 98 SER CB 1 1
7 17638 1 1 98 SER H H 3.647 15.443 8.712 1.00 . A A . 98 SER H 1 1
7 17639 1 1 98 SER HA H 3.503 15.041 11.426 1.00 . A A . 98 SER HA 1 1
7 17640 1 1 98 SER HB2 H 2.021 16.843 11.794 1.00 . A A . 98 SER HB2 1 1
7 17641 1 1 98 SER HB3 H 1.075 16.471 10.352 1.00 . A A . 98 SER HB3 1 1
7 17642 1 1 98 SER HG H 1.157 15.074 12.810 1.00 . A A . 98 SER HG 1 1
7 17643 1 1 98 SER N N 3.473 15.913 9.554 1.00 . A A . 98 SER N 1 1
7 17644 1 1 98 SER O O 1.492 13.782 9.199 1.00 . A A . 98 SER O 1 1
7 17645 1 1 98 SER OG O 0.750 15.259 11.961 1.00 . A A . 98 SER OG 1 1
7 17646 1 1 99 TRP C C 1.908 10.641 11.737 1.00 . A A . 99 TRP C 1 1
7 17647 1 1 99 TRP CA C 2.248 11.443 10.482 1.00 . A A . 99 TRP CA 1 1
7 17648 1 1 99 TRP CB C 3.336 10.727 9.676 1.00 . A A . 99 TRP CB 1 1
7 17649 1 1 99 TRP CD1 C 5.494 11.289 10.939 1.00 . A A . 99 TRP CD1 1 1
7 17650 1 1 99 TRP CD2 C 4.991 9.107 10.904 1.00 . A A . 99 TRP CD2 1 1
7 17651 1 1 99 TRP CE2 C 6.189 9.280 11.623 1.00 . A A . 99 TRP CE2 1 1
7 17652 1 1 99 TRP CE3 C 4.478 7.816 10.751 1.00 . A A . 99 TRP CE3 1 1
7 17653 1 1 99 TRP CG C 4.563 10.406 10.476 1.00 . A A . 99 TRP CG 1 1
7 17654 1 1 99 TRP CH2 C 6.355 6.958 12.020 1.00 . A A . 99 TRP CH2 1 1
7 17655 1 1 99 TRP CZ2 C 6.882 8.211 12.186 1.00 . A A . 99 TRP CZ2 1 1
7 17656 1 1 99 TRP CZ3 C 5.167 6.755 11.310 1.00 . A A . 99 TRP CZ3 1 1
7 17657 1 1 99 TRP H H 3.292 12.915 11.590 1.00 . A A . 99 TRP H 1 1
7 17658 1 1 99 TRP HA H 1.360 11.530 9.874 1.00 . A A . 99 TRP HA 1 1
7 17659 1 1 99 TRP HB2 H 2.937 9.800 9.293 1.00 . A A . 99 TRP HB2 1 1
7 17660 1 1 99 TRP HB3 H 3.632 11.354 8.849 1.00 . A A . 99 TRP HB3 1 1
7 17661 1 1 99 TRP HD1 H 5.454 12.356 10.778 1.00 . A A . 99 TRP HD1 1 1
7 17662 1 1 99 TRP HE1 H 7.253 11.035 12.058 1.00 . A A . 99 TRP HE1 1 1
7 17663 1 1 99 TRP HE3 H 3.563 7.640 10.206 1.00 . A A . 99 TRP HE3 1 1
7 17664 1 1 99 TRP HH2 H 6.860 6.101 12.440 1.00 . A A . 99 TRP HH2 1 1
7 17665 1 1 99 TRP HZ2 H 7.799 8.350 12.737 1.00 . A A . 99 TRP HZ2 1 1
7 17666 1 1 99 TRP HZ3 H 4.785 5.751 11.202 1.00 . A A . 99 TRP HZ3 1 1
7 17667 1 1 99 TRP N N 2.681 12.791 10.834 1.00 . A A . 99 TRP N 1 1
7 17668 1 1 99 TRP NE1 N 6.475 10.620 11.630 1.00 . A A . 99 TRP NE1 1 1
7 17669 1 1 99 TRP O O 2.139 11.098 12.856 1.00 . A A . 99 TRP O 1 1
7 17670 1 1 100 ARG C C 0.522 7.214 12.183 1.00 . A A . 100 ARG C 1 1
7 17671 1 1 100 ARG CA C 0.989 8.589 12.668 1.00 . A A . 100 ARG CA 1 1
7 17672 1 1 100 ARG CB C -0.114 9.252 13.496 1.00 . A A . 100 ARG CB 1 1
7 17673 1 1 100 ARG CD C -0.166 9.161 16.013 1.00 . A A . 100 ARG CD 1 1
7 17674 1 1 100 ARG CG C 0.388 9.877 14.790 1.00 . A A . 100 ARG CG 1 1
7 17675 1 1 100 ARG CZ C 0.214 10.740 17.866 1.00 . A A . 100 ARG CZ 1 1
7 17676 1 1 100 ARG H H 1.195 9.133 10.630 1.00 . A A . 100 ARG H 1 1
7 17677 1 1 100 ARG HA H 1.863 8.465 13.287 1.00 . A A . 100 ARG HA 1 1
7 17678 1 1 100 ARG HB2 H -0.576 10.028 12.904 1.00 . A A . 100 ARG HB2 1 1
7 17679 1 1 100 ARG HB3 H -0.859 8.511 13.745 1.00 . A A . 100 ARG HB3 1 1
7 17680 1 1 100 ARG HD2 H -1.004 8.552 15.710 1.00 . A A . 100 ARG HD2 1 1
7 17681 1 1 100 ARG HD3 H 0.607 8.529 16.426 1.00 . A A . 100 ARG HD3 1 1
7 17682 1 1 100 ARG HE H -1.574 10.263 17.118 1.00 . A A . 100 ARG HE 1 1
7 17683 1 1 100 ARG HG2 H 1.466 9.818 14.810 1.00 . A A . 100 ARG HG2 1 1
7 17684 1 1 100 ARG HG3 H 0.083 10.912 14.820 1.00 . A A . 100 ARG HG3 1 1
7 17685 1 1 100 ARG HH11 H 1.898 9.909 17.114 1.00 . A A . 100 ARG HH11 1 1
7 17686 1 1 100 ARG HH12 H 2.138 11.026 18.414 1.00 . A A . 100 ARG HH12 1 1
7 17687 1 1 100 ARG HH21 H -1.260 11.732 18.829 1.00 . A A . 100 ARG HH21 1 1
7 17688 1 1 100 ARG HH22 H 0.346 12.060 19.390 1.00 . A A . 100 ARG HH22 1 1
7 17689 1 1 100 ARG N N 1.357 9.446 11.545 1.00 . A A . 100 ARG N 1 1
7 17690 1 1 100 ARG NE N -0.610 10.100 17.041 1.00 . A A . 100 ARG NE 1 1
7 17691 1 1 100 ARG NH1 N 1.525 10.542 17.791 1.00 . A A . 100 ARG NH1 1 1
7 17692 1 1 100 ARG NH2 N -0.273 11.580 18.768 1.00 . A A . 100 ARG NH2 1 1
7 17693 1 1 100 ARG O O -0.439 7.112 11.422 1.00 . A A . 100 ARG O 1 1
7 17694 1 1 101 PRO C C -0.624 4.440 12.537 1.00 . A A . 101 PRO C 1 1
7 17695 1 1 101 PRO CA C 0.833 4.764 12.230 1.00 . A A . 101 PRO CA 1 1
7 17696 1 1 101 PRO CB C 1.761 3.887 13.077 1.00 . A A . 101 PRO CB 1 1
7 17697 1 1 101 PRO CD C 2.350 6.155 13.540 1.00 . A A . 101 PRO CD 1 1
7 17698 1 1 101 PRO CG C 2.913 4.768 13.419 1.00 . A A . 101 PRO CG 1 1
7 17699 1 1 101 PRO HA H 1.025 4.590 11.182 1.00 . A A . 101 PRO HA 1 1
7 17700 1 1 101 PRO HB2 H 1.239 3.557 13.963 1.00 . A A . 101 PRO HB2 1 1
7 17701 1 1 101 PRO HB3 H 2.078 3.032 12.499 1.00 . A A . 101 PRO HB3 1 1
7 17702 1 1 101 PRO HD2 H 2.036 6.347 14.555 1.00 . A A . 101 PRO HD2 1 1
7 17703 1 1 101 PRO HD3 H 3.078 6.886 13.223 1.00 . A A . 101 PRO HD3 1 1
7 17704 1 1 101 PRO HG2 H 3.347 4.455 14.357 1.00 . A A . 101 PRO HG2 1 1
7 17705 1 1 101 PRO HG3 H 3.651 4.730 12.631 1.00 . A A . 101 PRO HG3 1 1
7 17706 1 1 101 PRO N N 1.194 6.132 12.624 1.00 . A A . 101 PRO N 1 1
7 17707 1 1 101 PRO O O -0.986 4.184 13.685 1.00 . A A . 101 PRO O 1 1
7 17708 1 1 102 LEU C C -3.080 2.705 12.084 1.00 . A A . 102 LEU C 1 1
7 17709 1 1 102 LEU CA C -2.876 4.156 11.662 1.00 . A A . 102 LEU CA 1 1
7 17710 1 1 102 LEU CB C -3.628 4.435 10.359 1.00 . A A . 102 LEU CB 1 1
7 17711 1 1 102 LEU CD1 C -5.969 4.206 11.226 1.00 . A A . 102 LEU CD1 1 1
7 17712 1 1 102 LEU CD2 C -4.823 6.427 11.300 1.00 . A A . 102 LEU CD2 1 1
7 17713 1 1 102 LEU CG C -4.983 5.127 10.526 1.00 . A A . 102 LEU CG 1 1
7 17714 1 1 102 LEU H H -1.111 4.662 10.610 1.00 . A A . 102 LEU H 1 1
7 17715 1 1 102 LEU HA H -3.263 4.801 12.436 1.00 . A A . 102 LEU HA 1 1
7 17716 1 1 102 LEU HB2 H -3.004 5.058 9.734 1.00 . A A . 102 LEU HB2 1 1
7 17717 1 1 102 LEU HB3 H -3.790 3.496 9.851 1.00 . A A . 102 LEU HB3 1 1
7 17718 1 1 102 LEU HD11 H -5.556 3.885 12.171 1.00 . A A . 102 LEU HD11 1 1
7 17719 1 1 102 LEU HD12 H -6.161 3.343 10.605 1.00 . A A . 102 LEU HD12 1 1
7 17720 1 1 102 LEU HD13 H -6.895 4.735 11.400 1.00 . A A . 102 LEU HD13 1 1
7 17721 1 1 102 LEU HD21 H -5.507 7.165 10.908 1.00 . A A . 102 LEU HD21 1 1
7 17722 1 1 102 LEU HD22 H -3.810 6.785 11.198 1.00 . A A . 102 LEU HD22 1 1
7 17723 1 1 102 LEU HD23 H -5.040 6.253 12.344 1.00 . A A . 102 LEU HD23 1 1
7 17724 1 1 102 LEU HG H -5.382 5.364 9.551 1.00 . A A . 102 LEU HG 1 1
7 17725 1 1 102 LEU N N -1.458 4.452 11.502 1.00 . A A . 102 LEU N 1 1
7 17726 1 1 102 LEU O O -4.012 2.389 12.824 1.00 . A A . 102 LEU O 1 1
7 17727 1 1 103 ALA C C -1.209 -0.393 11.209 1.00 . A A . 103 ALA C 1 1
7 17728 1 1 103 ALA CA C -2.286 0.407 11.938 1.00 . A A . 103 ALA CA 1 1
7 17729 1 1 103 ALA CB C -3.668 -0.136 11.598 1.00 . A A . 103 ALA CB 1 1
7 17730 1 1 103 ALA H H -1.480 2.139 11.023 1.00 . A A . 103 ALA H 1 1
7 17731 1 1 103 ALA HA H -2.137 0.303 13.003 1.00 . A A . 103 ALA HA 1 1
7 17732 1 1 103 ALA HB1 H -4.148 -0.489 12.499 1.00 . A A . 103 ALA HB1 1 1
7 17733 1 1 103 ALA HB2 H -3.576 -0.952 10.897 1.00 . A A . 103 ALA HB2 1 1
7 17734 1 1 103 ALA HB3 H -4.264 0.649 11.158 1.00 . A A . 103 ALA HB3 1 1
7 17735 1 1 103 ALA N N -2.201 1.825 11.609 1.00 . A A . 103 ALA N 1 1
7 17736 1 1 103 ALA O O -0.292 0.175 10.616 1.00 . A A . 103 ALA O 1 1
7 17737 1 1 104 SER C C -1.084 -3.860 10.096 1.00 . A A . 104 SER C 1 1
7 17738 1 1 104 SER CA C -0.382 -2.602 10.601 1.00 . A A . 104 SER CA 1 1
7 17739 1 1 104 SER CB C 0.745 -2.982 11.564 1.00 . A A . 104 SER CB 1 1
7 17740 1 1 104 SER H H -2.091 -2.105 11.743 1.00 . A A . 104 SER H 1 1
7 17741 1 1 104 SER HA H 0.038 -2.074 9.756 1.00 . A A . 104 SER HA 1 1
7 17742 1 1 104 SER HB2 H 1.543 -3.457 11.013 1.00 . A A . 104 SER HB2 1 1
7 17743 1 1 104 SER HB3 H 1.121 -2.089 12.043 1.00 . A A . 104 SER HB3 1 1
7 17744 1 1 104 SER HG H 0.556 -3.559 13.426 1.00 . A A . 104 SER HG 1 1
7 17745 1 1 104 SER N N -1.334 -1.715 11.256 1.00 . A A . 104 SER N 1 1
7 17746 1 1 104 SER O O -1.767 -4.545 10.856 1.00 . A A . 104 SER O 1 1
7 17747 1 1 104 SER OG O 0.284 -3.876 12.561 1.00 . A A . 104 SER OG 1 1
7 17748 1 1 105 PHE C C -0.532 -6.439 7.980 1.00 . A A . 105 PHE C 1 1
7 17749 1 1 105 PHE CA C -1.548 -5.325 8.212 1.00 . A A . 105 PHE CA 1 1
7 17750 1 1 105 PHE CB C -2.222 -4.946 6.892 1.00 . A A . 105 PHE CB 1 1
7 17751 1 1 105 PHE CD1 C -4.525 -5.731 7.503 1.00 . A A . 105 PHE CD1 1 1
7 17752 1 1 105 PHE CD2 C -4.272 -3.518 6.649 1.00 . A A . 105 PHE CD2 1 1
7 17753 1 1 105 PHE CE1 C -5.888 -5.534 7.619 1.00 . A A . 105 PHE CE1 1 1
7 17754 1 1 105 PHE CE2 C -5.634 -3.315 6.764 1.00 . A A . 105 PHE CE2 1 1
7 17755 1 1 105 PHE CG C -3.703 -4.728 7.017 1.00 . A A . 105 PHE CG 1 1
7 17756 1 1 105 PHE CZ C -6.443 -4.324 7.249 1.00 . A A . 105 PHE CZ 1 1
7 17757 1 1 105 PHE H H -0.367 -3.567 8.251 1.00 . A A . 105 PHE H 1 1
7 17758 1 1 105 PHE HA H -2.301 -5.683 8.898 1.00 . A A . 105 PHE HA 1 1
7 17759 1 1 105 PHE HB2 H -1.782 -4.032 6.521 1.00 . A A . 105 PHE HB2 1 1
7 17760 1 1 105 PHE HB3 H -2.061 -5.736 6.172 1.00 . A A . 105 PHE HB3 1 1
7 17761 1 1 105 PHE HD1 H -4.092 -6.677 7.792 1.00 . A A . 105 PHE HD1 1 1
7 17762 1 1 105 PHE HD2 H -3.641 -2.729 6.269 1.00 . A A . 105 PHE HD2 1 1
7 17763 1 1 105 PHE HE1 H -6.517 -6.324 7.999 1.00 . A A . 105 PHE HE1 1 1
7 17764 1 1 105 PHE HE2 H -6.066 -2.369 6.473 1.00 . A A . 105 PHE HE2 1 1
7 17765 1 1 105 PHE HZ H -7.508 -4.168 7.340 1.00 . A A . 105 PHE HZ 1 1
7 17766 1 1 105 PHE N N -0.919 -4.153 8.811 1.00 . A A . 105 PHE N 1 1
7 17767 1 1 105 PHE O O 0.212 -6.422 6.999 1.00 . A A . 105 PHE O 1 1
7 17768 1 1 106 SER C C -0.002 -9.663 9.741 1.00 . A A . 106 SER C 1 1
7 17769 1 1 106 SER CA C 0.401 -8.540 8.782 1.00 . A A . 106 SER CA 1 1
7 17770 1 1 106 SER CB C 1.833 -8.086 9.075 1.00 . A A . 106 SER CB 1 1
7 17771 1 1 106 SER H H -1.136 -7.368 9.644 1.00 . A A . 106 SER H 1 1
7 17772 1 1 106 SER HA H 0.353 -8.913 7.772 1.00 . A A . 106 SER HA 1 1
7 17773 1 1 106 SER HB2 H 2.362 -8.874 9.590 1.00 . A A . 106 SER HB2 1 1
7 17774 1 1 106 SER HB3 H 2.335 -7.864 8.145 1.00 . A A . 106 SER HB3 1 1
7 17775 1 1 106 SER HG H 1.553 -6.170 9.371 1.00 . A A . 106 SER HG 1 1
7 17776 1 1 106 SER N N -0.515 -7.410 8.886 1.00 . A A . 106 SER N 1 1
7 17777 1 1 106 SER O O 0.814 -10.136 10.532 1.00 . A A . 106 SER O 1 1
7 17778 1 1 106 SER OG O 1.845 -6.925 9.888 1.00 . A A . 106 SER OG 1 1
7 17779 1 1 107 PRO C C -1.483 -12.565 9.996 1.00 . A A . 107 PRO C 1 1
7 17780 1 1 107 PRO CA C -1.769 -11.172 10.554 1.00 . A A . 107 PRO CA 1 1
7 17781 1 1 107 PRO CB C -3.270 -10.906 10.585 1.00 . A A . 107 PRO CB 1 1
7 17782 1 1 107 PRO CD C -2.329 -9.609 8.782 1.00 . A A . 107 PRO CD 1 1
7 17783 1 1 107 PRO CG C -3.577 -10.326 9.245 1.00 . A A . 107 PRO CG 1 1
7 17784 1 1 107 PRO HA H -1.364 -11.093 11.551 1.00 . A A . 107 PRO HA 1 1
7 17785 1 1 107 PRO HB2 H -3.800 -11.833 10.749 1.00 . A A . 107 PRO HB2 1 1
7 17786 1 1 107 PRO HB3 H -3.499 -10.208 11.377 1.00 . A A . 107 PRO HB3 1 1
7 17787 1 1 107 PRO HD2 H -2.110 -9.867 7.758 1.00 . A A . 107 PRO HD2 1 1
7 17788 1 1 107 PRO HD3 H -2.454 -8.543 8.884 1.00 . A A . 107 PRO HD3 1 1
7 17789 1 1 107 PRO HG2 H -3.830 -11.117 8.555 1.00 . A A . 107 PRO HG2 1 1
7 17790 1 1 107 PRO HG3 H -4.397 -9.628 9.329 1.00 . A A . 107 PRO HG3 1 1
7 17791 1 1 107 PRO N N -1.273 -10.108 9.687 1.00 . A A . 107 PRO N 1 1
7 17792 1 1 107 PRO O O -1.030 -13.451 10.720 1.00 . A A . 107 PRO O 1 1
7 17793 1 1 108 PHE C C -1.585 -13.910 6.541 1.00 . A A . 108 PHE C 1 1
7 17794 1 1 108 PHE CA C -1.529 -14.041 8.060 1.00 . A A . 108 PHE CA 1 1
7 17795 1 1 108 PHE CB C -2.568 -15.059 8.535 1.00 . A A . 108 PHE CB 1 1
7 17796 1 1 108 PHE CD1 C -1.202 -16.700 9.856 1.00 . A A . 108 PHE CD1 1 1
7 17797 1 1 108 PHE CD2 C -2.276 -17.460 7.867 1.00 . A A . 108 PHE CD2 1 1
7 17798 1 1 108 PHE CE1 C -0.681 -17.963 10.062 1.00 . A A . 108 PHE CE1 1 1
7 17799 1 1 108 PHE CE2 C -1.759 -18.726 8.068 1.00 . A A . 108 PHE CE2 1 1
7 17800 1 1 108 PHE CG C -2.004 -16.434 8.757 1.00 . A A . 108 PHE CG 1 1
7 17801 1 1 108 PHE CZ C -0.961 -18.978 9.167 1.00 . A A . 108 PHE CZ 1 1
7 17802 1 1 108 PHE H H -2.116 -12.011 8.180 1.00 . A A . 108 PHE H 1 1
7 17803 1 1 108 PHE HA H -0.545 -14.386 8.344 1.00 . A A . 108 PHE HA 1 1
7 17804 1 1 108 PHE HB2 H -2.993 -14.720 9.468 1.00 . A A . 108 PHE HB2 1 1
7 17805 1 1 108 PHE HB3 H -3.351 -15.135 7.795 1.00 . A A . 108 PHE HB3 1 1
7 17806 1 1 108 PHE HD1 H -0.984 -15.906 10.555 1.00 . A A . 108 PHE HD1 1 1
7 17807 1 1 108 PHE HD2 H -2.899 -17.265 7.007 1.00 . A A . 108 PHE HD2 1 1
7 17808 1 1 108 PHE HE1 H -0.058 -18.157 10.922 1.00 . A A . 108 PHE HE1 1 1
7 17809 1 1 108 PHE HE2 H -1.979 -19.518 7.368 1.00 . A A . 108 PHE HE2 1 1
7 17810 1 1 108 PHE HZ H -0.555 -19.965 9.327 1.00 . A A . 108 PHE HZ 1 1
7 17811 1 1 108 PHE N N -1.754 -12.753 8.707 1.00 . A A . 108 PHE N 1 1
7 17812 1 1 108 PHE O O -0.727 -14.437 5.831 1.00 . A A . 108 PHE O 1 1
7 17813 1 1 109 GLN C C -2.840 -11.531 4.251 1.00 . A A . 109 GLN C 1 1
7 17814 1 1 109 GLN CA C -2.765 -13.015 4.608 1.00 . A A . 109 GLN CA 1 1
7 17815 1 1 109 GLN CB C -4.023 -13.735 4.119 1.00 . A A . 109 GLN CB 1 1
7 17816 1 1 109 GLN CD C -3.348 -14.582 1.838 1.00 . A A . 109 GLN CD 1 1
7 17817 1 1 109 GLN CG C -3.729 -14.952 3.259 1.00 . A A . 109 GLN CG 1 1
7 17818 1 1 109 GLN H H -3.253 -12.816 6.660 1.00 . A A . 109 GLN H 1 1
7 17819 1 1 109 GLN HA H -1.905 -13.444 4.116 1.00 . A A . 109 GLN HA 1 1
7 17820 1 1 109 GLN HB2 H -4.596 -14.056 4.976 1.00 . A A . 109 GLN HB2 1 1
7 17821 1 1 109 GLN HB3 H -4.619 -13.046 3.538 1.00 . A A . 109 GLN HB3 1 1
7 17822 1 1 109 GLN HE21 H -1.431 -14.470 2.355 1.00 . A A . 109 GLN HE21 1 1
7 17823 1 1 109 GLN HE22 H -1.782 -14.133 0.696 1.00 . A A . 109 GLN HE22 1 1
7 17824 1 1 109 GLN HG2 H -2.911 -15.501 3.701 1.00 . A A . 109 GLN HG2 1 1
7 17825 1 1 109 GLN HG3 H -4.609 -15.578 3.229 1.00 . A A . 109 GLN HG3 1 1
7 17826 1 1 109 GLN N N -2.599 -13.209 6.046 1.00 . A A . 109 GLN N 1 1
7 17827 1 1 109 GLN NE2 N -2.057 -14.375 1.607 1.00 . A A . 109 GLN NE2 1 1
7 17828 1 1 109 GLN O O -2.378 -11.117 3.189 1.00 . A A . 109 GLN O 1 1
7 17829 1 1 109 GLN OE1 O -4.204 -14.483 0.959 1.00 . A A . 109 GLN OE1 1 1
7 17830 1 1 110 THR C C -4.441 -9.023 3.703 1.00 . A A . 110 THR C 1 1
7 17831 1 1 110 THR CA C -3.564 -9.301 4.919 1.00 . A A . 110 THR CA 1 1
7 17832 1 1 110 THR CB C -2.193 -8.642 4.725 1.00 . A A . 110 THR CB 1 1
7 17833 1 1 110 THR CG2 C -1.106 -9.224 5.606 1.00 . A A . 110 THR CG2 1 1
7 17834 1 1 110 THR H H -3.779 -11.126 5.969 1.00 . A A . 110 THR H 1 1
7 17835 1 1 110 THR HA H -4.036 -8.876 5.791 1.00 . A A . 110 THR HA 1 1
7 17836 1 1 110 THR HB H -2.278 -7.591 4.961 1.00 . A A . 110 THR HB 1 1
7 17837 1 1 110 THR HG1 H -1.542 -9.673 3.191 1.00 . A A . 110 THR HG1 1 1
7 17838 1 1 110 THR HG21 H -1.298 -10.272 5.774 1.00 . A A . 110 THR HG21 1 1
7 17839 1 1 110 THR HG22 H -1.097 -8.703 6.551 1.00 . A A . 110 THR HG22 1 1
7 17840 1 1 110 THR HG23 H -0.149 -9.104 5.120 1.00 . A A . 110 THR HG23 1 1
7 17841 1 1 110 THR N N -3.427 -10.738 5.142 1.00 . A A . 110 THR N 1 1
7 17842 1 1 110 THR O O -4.729 -9.921 2.911 1.00 . A A . 110 THR O 1 1
7 17843 1 1 110 THR OG1 O -1.761 -8.758 3.381 1.00 . A A . 110 THR OG1 1 1
7 17844 1 1 111 THR C C -4.833 -6.833 1.292 1.00 . A A . 111 THR C 1 1
7 17845 1 1 111 THR CA C -5.692 -7.364 2.435 1.00 . A A . 111 THR CA 1 1
7 17846 1 1 111 THR CB C -6.695 -6.297 2.876 1.00 . A A . 111 THR CB 1 1
7 17847 1 1 111 THR CG2 C -7.405 -6.642 4.167 1.00 . A A . 111 THR CG2 1 1
7 17848 1 1 111 THR H H -4.588 -7.097 4.220 1.00 . A A . 111 THR H 1 1
7 17849 1 1 111 THR HA H -6.232 -8.234 2.092 1.00 . A A . 111 THR HA 1 1
7 17850 1 1 111 THR HB H -7.444 -6.181 2.107 1.00 . A A . 111 THR HB 1 1
7 17851 1 1 111 THR HG1 H -5.237 -5.180 3.556 1.00 . A A . 111 THR HG1 1 1
7 17852 1 1 111 THR HG21 H -8.470 -6.525 4.033 1.00 . A A . 111 THR HG21 1 1
7 17853 1 1 111 THR HG22 H -7.066 -5.982 4.952 1.00 . A A . 111 THR HG22 1 1
7 17854 1 1 111 THR HG23 H -7.187 -7.664 4.436 1.00 . A A . 111 THR HG23 1 1
7 17855 1 1 111 THR N N -4.856 -7.769 3.558 1.00 . A A . 111 THR N 1 1
7 17856 1 1 111 THR O O -5.204 -6.937 0.123 1.00 . A A . 111 THR O 1 1
7 17857 1 1 111 THR OG1 O -6.049 -5.050 3.062 1.00 . A A . 111 THR OG1 1 1
7 17858 1 1 112 LEU C C -2.094 -6.834 -0.143 1.00 . A A . 112 LEU C 1 1
7 17859 1 1 112 LEU CA C -2.767 -5.717 0.648 1.00 . A A . 112 LEU CA 1 1
7 17860 1 1 112 LEU CB C -1.708 -4.843 1.327 1.00 . A A . 112 LEU CB 1 1
7 17861 1 1 112 LEU CD1 C -1.876 -4.725 3.829 1.00 . A A . 112 LEU CD1 1 1
7 17862 1 1 112 LEU CD2 C -1.618 -2.623 2.496 1.00 . A A . 112 LEU CD2 1 1
7 17863 1 1 112 LEU CG C -2.211 -4.025 2.520 1.00 . A A . 112 LEU CG 1 1
7 17864 1 1 112 LEU H H -3.444 -6.213 2.589 1.00 . A A . 112 LEU H 1 1
7 17865 1 1 112 LEU HA H -3.342 -5.106 -0.033 1.00 . A A . 112 LEU HA 1 1
7 17866 1 1 112 LEU HB2 H -0.908 -5.485 1.669 1.00 . A A . 112 LEU HB2 1 1
7 17867 1 1 112 LEU HB3 H -1.310 -4.160 0.593 1.00 . A A . 112 LEU HB3 1 1
7 17868 1 1 112 LEU HD11 H -1.064 -4.208 4.319 1.00 . A A . 112 LEU HD11 1 1
7 17869 1 1 112 LEU HD12 H -1.585 -5.745 3.629 1.00 . A A . 112 LEU HD12 1 1
7 17870 1 1 112 LEU HD13 H -2.745 -4.719 4.472 1.00 . A A . 112 LEU HD13 1 1
7 17871 1 1 112 LEU HD21 H -0.691 -2.615 3.051 1.00 . A A . 112 LEU HD21 1 1
7 17872 1 1 112 LEU HD22 H -2.313 -1.930 2.948 1.00 . A A . 112 LEU HD22 1 1
7 17873 1 1 112 LEU HD23 H -1.429 -2.330 1.475 1.00 . A A . 112 LEU HD23 1 1
7 17874 1 1 112 LEU HG H -3.286 -3.934 2.457 1.00 . A A . 112 LEU HG 1 1
7 17875 1 1 112 LEU N N -3.683 -6.264 1.641 1.00 . A A . 112 LEU N 1 1
7 17876 1 1 112 LEU O O -2.518 -7.989 -0.085 1.00 . A A . 112 LEU O 1 1
7 17877 1 1 113 SER C C 0.621 -8.293 -0.813 1.00 . A A . 113 SER C 1 1
7 17878 1 1 113 SER CA C -0.317 -7.462 -1.682 1.00 . A A . 113 SER CA 1 1
7 17879 1 1 113 SER CB C 0.478 -6.756 -2.781 1.00 . A A . 113 SER CB 1 1
7 17880 1 1 113 SER H H -0.756 -5.549 -0.887 1.00 . A A . 113 SER H 1 1
7 17881 1 1 113 SER HA H -1.041 -8.118 -2.141 1.00 . A A . 113 SER HA 1 1
7 17882 1 1 113 SER HB2 H 1.125 -6.014 -2.336 1.00 . A A . 113 SER HB2 1 1
7 17883 1 1 113 SER HB3 H 1.076 -7.482 -3.313 1.00 . A A . 113 SER HB3 1 1
7 17884 1 1 113 SER HG H -1.056 -5.621 -3.224 1.00 . A A . 113 SER HG 1 1
7 17885 1 1 113 SER N N -1.046 -6.485 -0.881 1.00 . A A . 113 SER N 1 1
7 17886 1 1 113 SER O O 0.919 -9.444 -1.133 1.00 . A A . 113 SER O 1 1
7 17887 1 1 113 SER OG O -0.385 -6.112 -3.703 1.00 . A A . 113 SER OG 1 1
7 17888 1 1 114 SER C C 1.860 -7.850 2.614 1.00 . A A . 114 SER C 1 1
7 17889 1 1 114 SER CA C 1.992 -8.396 1.195 1.00 . A A . 114 SER CA 1 1
7 17890 1 1 114 SER CB C 3.436 -8.251 0.712 1.00 . A A . 114 SER CB 1 1
7 17891 1 1 114 SER H H 0.814 -6.786 0.487 1.00 . A A . 114 SER H 1 1
7 17892 1 1 114 SER HA H 1.724 -9.442 1.198 1.00 . A A . 114 SER HA 1 1
7 17893 1 1 114 SER HB2 H 3.490 -7.461 -0.022 1.00 . A A . 114 SER HB2 1 1
7 17894 1 1 114 SER HB3 H 4.073 -8.006 1.549 1.00 . A A . 114 SER HB3 1 1
7 17895 1 1 114 SER HG H 3.891 -9.364 -0.835 1.00 . A A . 114 SER HG 1 1
7 17896 1 1 114 SER N N 1.086 -7.705 0.285 1.00 . A A . 114 SER N 1 1
7 17897 1 1 114 SER O O 0.968 -7.052 2.902 1.00 . A A . 114 SER O 1 1
7 17898 1 1 114 SER OG O 3.900 -9.453 0.121 1.00 . A A . 114 SER OG 1 1
7 17899 1 1 115 PHE C C 3.373 -6.445 4.989 1.00 . A A . 115 PHE C 1 1
7 17900 1 1 115 PHE CA C 2.745 -7.828 4.881 1.00 . A A . 115 PHE CA 1 1
7 17901 1 1 115 PHE CB C 3.507 -8.811 5.772 1.00 . A A . 115 PHE CB 1 1
7 17902 1 1 115 PHE CD1 C 2.026 -10.741 5.145 1.00 . A A . 115 PHE CD1 1 1
7 17903 1 1 115 PHE CD2 C 2.702 -10.520 7.421 1.00 . A A . 115 PHE CD2 1 1
7 17904 1 1 115 PHE CE1 C 1.313 -11.880 5.464 1.00 . A A . 115 PHE CE1 1 1
7 17905 1 1 115 PHE CE2 C 1.990 -11.659 7.746 1.00 . A A . 115 PHE CE2 1 1
7 17906 1 1 115 PHE CG C 2.728 -10.049 6.119 1.00 . A A . 115 PHE CG 1 1
7 17907 1 1 115 PHE CZ C 1.295 -12.339 6.766 1.00 . A A . 115 PHE CZ 1 1
7 17908 1 1 115 PHE H H 3.450 -8.912 3.205 1.00 . A A . 115 PHE H 1 1
7 17909 1 1 115 PHE HA H 1.717 -7.775 5.207 1.00 . A A . 115 PHE HA 1 1
7 17910 1 1 115 PHE HB2 H 4.408 -9.121 5.264 1.00 . A A . 115 PHE HB2 1 1
7 17911 1 1 115 PHE HB3 H 3.773 -8.316 6.695 1.00 . A A . 115 PHE HB3 1 1
7 17912 1 1 115 PHE HD1 H 2.040 -10.383 4.126 1.00 . A A . 115 PHE HD1 1 1
7 17913 1 1 115 PHE HD2 H 3.245 -9.988 8.188 1.00 . A A . 115 PHE HD2 1 1
7 17914 1 1 115 PHE HE1 H 0.770 -12.411 4.697 1.00 . A A . 115 PHE HE1 1 1
7 17915 1 1 115 PHE HE2 H 1.977 -12.016 8.765 1.00 . A A . 115 PHE HE2 1 1
7 17916 1 1 115 PHE HZ H 0.739 -13.230 7.018 1.00 . A A . 115 PHE HZ 1 1
7 17917 1 1 115 PHE N N 2.759 -8.281 3.495 1.00 . A A . 115 PHE N 1 1
7 17918 1 1 115 PHE O O 4.581 -6.289 4.814 1.00 . A A . 115 PHE O 1 1
7 17919 1 1 116 MET C C 2.269 -3.273 6.417 1.00 . A A . 116 MET C 1 1
7 17920 1 1 116 MET CA C 3.052 -4.075 5.384 1.00 . A A . 116 MET CA 1 1
7 17921 1 1 116 MET CB C 2.993 -3.375 4.025 1.00 . A A . 116 MET CB 1 1
7 17922 1 1 116 MET CE C 1.174 -3.183 0.629 1.00 . A A . 116 MET CE 1 1
7 17923 1 1 116 MET CG C 1.629 -3.454 3.354 1.00 . A A . 116 MET CG 1 1
7 17924 1 1 116 MET H H 1.596 -5.614 5.392 1.00 . A A . 116 MET H 1 1
7 17925 1 1 116 MET HA H 4.080 -4.133 5.700 1.00 . A A . 116 MET HA 1 1
7 17926 1 1 116 MET HB2 H 3.243 -2.333 4.159 1.00 . A A . 116 MET HB2 1 1
7 17927 1 1 116 MET HB3 H 3.718 -3.830 3.371 1.00 . A A . 116 MET HB3 1 1
7 17928 1 1 116 MET HE1 H 2.055 -2.675 0.265 1.00 . A A . 116 MET HE1 1 1
7 17929 1 1 116 MET HE2 H 0.513 -2.467 1.094 1.00 . A A . 116 MET HE2 1 1
7 17930 1 1 116 MET HE3 H 0.666 -3.660 -0.197 1.00 . A A . 116 MET HE3 1 1
7 17931 1 1 116 MET HG2 H 0.931 -3.911 4.039 1.00 . A A . 116 MET HG2 1 1
7 17932 1 1 116 MET HG3 H 1.300 -2.453 3.121 1.00 . A A . 116 MET HG3 1 1
7 17933 1 1 116 MET N N 2.552 -5.438 5.268 1.00 . A A . 116 MET N 1 1
7 17934 1 1 116 MET O O 1.189 -3.674 6.848 1.00 . A A . 116 MET O 1 1
7 17935 1 1 116 MET SD S 1.655 -4.422 1.831 1.00 . A A . 116 MET SD 1 1
7 17936 1 1 117 CYS C C 1.536 -0.063 7.098 1.00 . A A . 117 CYS C 1 1
7 17937 1 1 117 CYS CA C 2.195 -1.255 7.785 1.00 . A A . 117 CYS CA 1 1
7 17938 1 1 117 CYS CB C 3.226 -0.766 8.806 1.00 . A A . 117 CYS CB 1 1
7 17939 1 1 117 CYS H H 3.694 -1.868 6.418 1.00 . A A . 117 CYS H 1 1
7 17940 1 1 117 CYS HA H 1.436 -1.827 8.298 1.00 . A A . 117 CYS HA 1 1
7 17941 1 1 117 CYS HB2 H 3.911 -0.090 8.318 1.00 . A A . 117 CYS HB2 1 1
7 17942 1 1 117 CYS HB3 H 2.713 -0.241 9.598 1.00 . A A . 117 CYS HB3 1 1
7 17943 1 1 117 CYS HG H 4.697 -1.708 10.292 1.00 . A A . 117 CYS HG 1 1
7 17944 1 1 117 CYS N N 2.830 -2.130 6.804 1.00 . A A . 117 CYS N 1 1
7 17945 1 1 117 CYS O O 1.862 0.264 5.957 1.00 . A A . 117 CYS O 1 1
7 17946 1 1 117 CYS SG S 4.202 -2.087 9.560 1.00 . A A . 117 CYS SG 1 1
7 17947 1 1 118 VAL C C 0.016 2.946 8.158 1.00 . A A . 118 VAL C 1 1
7 17948 1 1 118 VAL CA C -0.100 1.730 7.245 1.00 . A A . 118 VAL CA 1 1
7 17949 1 1 118 VAL CB C -1.589 1.406 7.011 1.00 . A A . 118 VAL CB 1 1
7 17950 1 1 118 VAL CG1 C -2.315 1.199 8.333 1.00 . A A . 118 VAL CG1 1 1
7 17951 1 1 118 VAL CG2 C -2.253 2.503 6.194 1.00 . A A . 118 VAL CG2 1 1
7 17952 1 1 118 VAL H H 0.382 0.274 8.699 1.00 . A A . 118 VAL H 1 1
7 17953 1 1 118 VAL HA H 0.347 1.967 6.290 1.00 . A A . 118 VAL HA 1 1
7 17954 1 1 118 VAL HB H -1.646 0.485 6.451 1.00 . A A . 118 VAL HB 1 1
7 17955 1 1 118 VAL HG11 H -1.749 0.519 8.953 1.00 . A A . 118 VAL HG11 1 1
7 17956 1 1 118 VAL HG12 H -3.294 0.783 8.144 1.00 . A A . 118 VAL HG12 1 1
7 17957 1 1 118 VAL HG13 H -2.419 2.146 8.840 1.00 . A A . 118 VAL HG13 1 1
7 17958 1 1 118 VAL HG21 H -1.999 2.380 5.152 1.00 . A A . 118 VAL HG21 1 1
7 17959 1 1 118 VAL HG22 H -1.907 3.467 6.538 1.00 . A A . 118 VAL HG22 1 1
7 17960 1 1 118 VAL HG23 H -3.324 2.442 6.314 1.00 . A A . 118 VAL HG23 1 1
7 17961 1 1 118 VAL N N 0.604 0.581 7.796 1.00 . A A . 118 VAL N 1 1
7 17962 1 1 118 VAL O O -0.382 2.901 9.322 1.00 . A A . 118 VAL O 1 1
7 17963 1 1 119 TYR C C -0.125 6.382 7.784 1.00 . A A . 119 TYR C 1 1
7 17964 1 1 119 TYR CA C 0.722 5.265 8.384 1.00 . A A . 119 TYR CA 1 1
7 17965 1 1 119 TYR CB C 2.193 5.685 8.417 1.00 . A A . 119 TYR CB 1 1
7 17966 1 1 119 TYR CD1 C 2.787 3.433 9.406 1.00 . A A . 119 TYR CD1 1 1
7 17967 1 1 119 TYR CD2 C 4.439 4.570 8.116 1.00 . A A . 119 TYR CD2 1 1
7 17968 1 1 119 TYR CE1 C 3.668 2.389 9.621 1.00 . A A . 119 TYR CE1 1 1
7 17969 1 1 119 TYR CE2 C 5.325 3.529 8.326 1.00 . A A . 119 TYR CE2 1 1
7 17970 1 1 119 TYR CG C 3.157 4.540 8.651 1.00 . A A . 119 TYR CG 1 1
7 17971 1 1 119 TYR CZ C 4.935 2.443 9.079 1.00 . A A . 119 TYR CZ 1 1
7 17972 1 1 119 TYR H H 0.852 4.008 6.686 1.00 . A A . 119 TYR H 1 1
7 17973 1 1 119 TYR HA H 0.386 5.077 9.392 1.00 . A A . 119 TYR HA 1 1
7 17974 1 1 119 TYR HB2 H 2.450 6.144 7.473 1.00 . A A . 119 TYR HB2 1 1
7 17975 1 1 119 TYR HB3 H 2.335 6.405 9.210 1.00 . A A . 119 TYR HB3 1 1
7 17976 1 1 119 TYR HD1 H 1.795 3.393 9.829 1.00 . A A . 119 TYR HD1 1 1
7 17977 1 1 119 TYR HD2 H 4.742 5.422 7.527 1.00 . A A . 119 TYR HD2 1 1
7 17978 1 1 119 TYR HE1 H 3.362 1.538 10.210 1.00 . A A . 119 TYR HE1 1 1
7 17979 1 1 119 TYR HE2 H 6.316 3.572 7.902 1.00 . A A . 119 TYR HE2 1 1
7 17980 1 1 119 TYR HH H 6.511 1.693 9.885 1.00 . A A . 119 TYR HH 1 1
7 17981 1 1 119 TYR N N 0.558 4.032 7.620 1.00 . A A . 119 TYR N 1 1
7 17982 1 1 119 TYR O O -0.298 6.456 6.569 1.00 . A A . 119 TYR O 1 1
7 17983 1 1 119 TYR OH O 5.814 1.406 9.290 1.00 . A A . 119 TYR OH 1 1
7 17984 1 1 120 GLU C C -0.672 9.649 8.107 1.00 . A A . 120 GLU C 1 1
7 17985 1 1 120 GLU CA C -1.483 8.359 8.184 1.00 . A A . 120 GLU CA 1 1
7 17986 1 1 120 GLU CB C -2.682 8.545 9.117 1.00 . A A . 120 GLU CB 1 1
7 17987 1 1 120 GLU CD C -5.093 9.149 8.661 1.00 . A A . 120 GLU CD 1 1
7 17988 1 1 120 GLU CG C -4.002 8.108 8.502 1.00 . A A . 120 GLU CG 1 1
7 17989 1 1 120 GLU H H -0.482 7.141 9.599 1.00 . A A . 120 GLU H 1 1
7 17990 1 1 120 GLU HA H -1.842 8.117 7.196 1.00 . A A . 120 GLU HA 1 1
7 17991 1 1 120 GLU HB2 H -2.518 7.965 10.014 1.00 . A A . 120 GLU HB2 1 1
7 17992 1 1 120 GLU HB3 H -2.761 9.589 9.384 1.00 . A A . 120 GLU HB3 1 1
7 17993 1 1 120 GLU HG2 H -3.850 7.927 7.448 1.00 . A A . 120 GLU HG2 1 1
7 17994 1 1 120 GLU HG3 H -4.322 7.194 8.981 1.00 . A A . 120 GLU HG3 1 1
7 17995 1 1 120 GLU N N -0.652 7.249 8.640 1.00 . A A . 120 GLU N 1 1
7 17996 1 1 120 GLU O O -0.201 10.160 9.123 1.00 . A A . 120 GLU O 1 1
7 17997 1 1 120 GLU OE1 O -4.857 10.317 8.289 1.00 . A A . 120 GLU OE1 1 1
7 17998 1 1 120 GLU OE2 O -6.183 8.795 9.157 1.00 . A A . 120 GLU OE2 1 1
7 17999 1 1 121 LEU C C -0.679 12.533 6.243 1.00 . A A . 121 LEU C 1 1
7 18000 1 1 121 LEU CA C 0.241 11.398 6.680 1.00 . A A . 121 LEU CA 1 1
7 18001 1 1 121 LEU CB C 1.328 11.175 5.627 1.00 . A A . 121 LEU CB 1 1
7 18002 1 1 121 LEU CD1 C 2.412 9.175 6.681 1.00 . A A . 121 LEU CD1 1 1
7 18003 1 1 121 LEU CD2 C 3.701 10.589 5.071 1.00 . A A . 121 LEU CD2 1 1
7 18004 1 1 121 LEU CG C 2.635 10.585 6.157 1.00 . A A . 121 LEU CG 1 1
7 18005 1 1 121 LEU H H -0.913 9.714 6.123 1.00 . A A . 121 LEU H 1 1
7 18006 1 1 121 LEU HA H 0.708 11.668 7.615 1.00 . A A . 121 LEU HA 1 1
7 18007 1 1 121 LEU HB2 H 0.937 10.509 4.872 1.00 . A A . 121 LEU HB2 1 1
7 18008 1 1 121 LEU HB3 H 1.551 12.126 5.164 1.00 . A A . 121 LEU HB3 1 1
7 18009 1 1 121 LEU HD11 H 1.812 8.620 5.974 1.00 . A A . 121 LEU HD11 1 1
7 18010 1 1 121 LEU HD12 H 1.898 9.221 7.630 1.00 . A A . 121 LEU HD12 1 1
7 18011 1 1 121 LEU HD13 H 3.364 8.683 6.809 1.00 . A A . 121 LEU HD13 1 1
7 18012 1 1 121 LEU HD21 H 4.662 10.811 5.510 1.00 . A A . 121 LEU HD21 1 1
7 18013 1 1 121 LEU HD22 H 3.461 11.340 4.334 1.00 . A A . 121 LEU HD22 1 1
7 18014 1 1 121 LEU HD23 H 3.737 9.619 4.599 1.00 . A A . 121 LEU HD23 1 1
7 18015 1 1 121 LEU HG H 2.990 11.193 6.977 1.00 . A A . 121 LEU HG 1 1
7 18016 1 1 121 LEU N N -0.513 10.168 6.894 1.00 . A A . 121 LEU N 1 1
7 18017 1 1 121 LEU O O -1.580 12.337 5.428 1.00 . A A . 121 LEU O 1 1
7 18018 1 1 122 ARG C C -0.506 15.807 5.491 1.00 . A A . 122 ARG C 1 1
7 18019 1 1 122 ARG CA C -1.251 14.889 6.456 1.00 . A A . 122 ARG CA 1 1
7 18020 1 1 122 ARG CB C -1.624 15.659 7.724 1.00 . A A . 122 ARG CB 1 1
7 18021 1 1 122 ARG CD C -4.086 15.995 8.121 1.00 . A A . 122 ARG CD 1 1
7 18022 1 1 122 ARG CG C -2.871 15.128 8.413 1.00 . A A . 122 ARG CG 1 1
7 18023 1 1 122 ARG CZ C -5.470 15.827 10.152 1.00 . A A . 122 ARG CZ 1 1
7 18024 1 1 122 ARG H H 0.289 13.814 7.434 1.00 . A A . 122 ARG H 1 1
7 18025 1 1 122 ARG HA H -2.155 14.542 5.977 1.00 . A A . 122 ARG HA 1 1
7 18026 1 1 122 ARG HB2 H -0.800 15.599 8.421 1.00 . A A . 122 ARG HB2 1 1
7 18027 1 1 122 ARG HB3 H -1.792 16.693 7.468 1.00 . A A . 122 ARG HB3 1 1
7 18028 1 1 122 ARG HD2 H -3.784 16.818 7.489 1.00 . A A . 122 ARG HD2 1 1
7 18029 1 1 122 ARG HD3 H -4.823 15.398 7.604 1.00 . A A . 122 ARG HD3 1 1
7 18030 1 1 122 ARG HE H -4.485 17.463 9.570 1.00 . A A . 122 ARG HE 1 1
7 18031 1 1 122 ARG HG2 H -3.065 14.126 8.062 1.00 . A A . 122 ARG HG2 1 1
7 18032 1 1 122 ARG HG3 H -2.701 15.111 9.480 1.00 . A A . 122 ARG HG3 1 1
7 18033 1 1 122 ARG HH11 H -5.386 14.132 9.053 1.00 . A A . 122 ARG HH11 1 1
7 18034 1 1 122 ARG HH12 H -6.351 14.039 10.487 1.00 . A A . 122 ARG HH12 1 1
7 18035 1 1 122 ARG HH21 H -5.756 17.344 11.458 1.00 . A A . 122 ARG HH21 1 1
7 18036 1 1 122 ARG HH22 H -6.562 15.862 11.852 1.00 . A A . 122 ARG HH22 1 1
7 18037 1 1 122 ARG N N -0.445 13.721 6.791 1.00 . A A . 122 ARG N 1 1
7 18038 1 1 122 ARG NE N -4.683 16.530 9.342 1.00 . A A . 122 ARG NE 1 1
7 18039 1 1 122 ARG NH1 N -5.759 14.562 9.874 1.00 . A A . 122 ARG NH1 1 1
7 18040 1 1 122 ARG NH2 N -5.970 16.391 11.244 1.00 . A A . 122 ARG NH2 1 1
7 18041 1 1 122 ARG O O 0.491 16.429 5.858 1.00 . A A . 122 ARG O 1 1
7 18042 1 1 123 SER C C -1.240 16.792 1.985 1.00 . A A . 123 SER C 1 1
7 18043 1 1 123 SER CA C -0.373 16.726 3.240 1.00 . A A . 123 SER CA 1 1
7 18044 1 1 123 SER CB C 1.021 16.200 2.888 1.00 . A A . 123 SER CB 1 1
7 18045 1 1 123 SER H H -1.793 15.365 4.025 1.00 . A A . 123 SER H 1 1
7 18046 1 1 123 SER HA H -0.279 17.722 3.647 1.00 . A A . 123 SER HA 1 1
7 18047 1 1 123 SER HB2 H 1.062 15.963 1.835 1.00 . A A . 123 SER HB2 1 1
7 18048 1 1 123 SER HB3 H 1.757 16.957 3.113 1.00 . A A . 123 SER HB3 1 1
7 18049 1 1 123 SER HG H 1.720 15.278 4.470 1.00 . A A . 123 SER HG 1 1
7 18050 1 1 123 SER N N -0.995 15.885 4.258 1.00 . A A . 123 SER N 1 1
7 18051 1 1 123 SER O O -2.370 16.304 1.972 1.00 . A A . 123 SER O 1 1
7 18052 1 1 123 SER OG O 1.331 15.031 3.628 1.00 . A A . 123 SER OG 1 1
7 18053 1 1 124 ASP C C -0.458 17.708 -1.497 1.00 . A A . 124 ASP C 1 1
7 18054 1 1 124 ASP CA C -1.424 17.524 -0.331 1.00 . A A . 124 ASP CA 1 1
7 18055 1 1 124 ASP CB C -2.395 18.705 -0.270 1.00 . A A . 124 ASP CB 1 1
7 18056 1 1 124 ASP CG C -3.272 18.796 -1.503 1.00 . A A . 124 ASP CG 1 1
7 18057 1 1 124 ASP H H 0.204 17.765 1.000 1.00 . A A . 124 ASP H 1 1
7 18058 1 1 124 ASP HA H -1.986 16.616 -0.484 1.00 . A A . 124 ASP HA 1 1
7 18059 1 1 124 ASP HB2 H -3.032 18.595 0.595 1.00 . A A . 124 ASP HB2 1 1
7 18060 1 1 124 ASP HB3 H -1.831 19.623 -0.183 1.00 . A A . 124 ASP HB3 1 1
7 18061 1 1 124 ASP N N -0.700 17.396 0.929 1.00 . A A . 124 ASP N 1 1
7 18062 1 1 124 ASP O O -0.081 18.831 -1.833 1.00 . A A . 124 ASP O 1 1
7 18063 1 1 124 ASP OD1 O -4.205 17.975 -1.629 1.00 . A A . 124 ASP OD1 1 1
7 18064 1 1 124 ASP OD2 O -3.026 19.687 -2.343 1.00 . A A . 124 ASP OD2 1 1
7 18065 1 1 125 ALA C C 0.959 15.273 -3.916 1.00 . A A . 125 ALA C 1 1
7 18066 1 1 125 ALA CA C 0.860 16.637 -3.239 1.00 . A A . 125 ALA CA 1 1
7 18067 1 1 125 ALA CB C 2.235 17.103 -2.782 1.00 . A A . 125 ALA CB 1 1
7 18068 1 1 125 ALA H H -0.397 15.733 -1.795 1.00 . A A . 125 ALA H 1 1
7 18069 1 1 125 ALA HA H 0.482 17.354 -3.953 1.00 . A A . 125 ALA HA 1 1
7 18070 1 1 125 ALA HB1 H 2.150 17.585 -1.819 1.00 . A A . 125 ALA HB1 1 1
7 18071 1 1 125 ALA HB2 H 2.635 17.803 -3.500 1.00 . A A . 125 ALA HB2 1 1
7 18072 1 1 125 ALA HB3 H 2.896 16.252 -2.702 1.00 . A A . 125 ALA HB3 1 1
7 18073 1 1 125 ALA N N -0.061 16.599 -2.110 1.00 . A A . 125 ALA N 1 1
7 18074 1 1 125 ALA O O 0.772 14.237 -3.277 1.00 . A A . 125 ALA O 1 1
7 18075 1 1 126 THR C C 2.782 13.461 -5.850 1.00 . A A . 126 THR C 1 1
7 18076 1 1 126 THR CA C 1.375 14.043 -5.976 1.00 . A A . 126 THR CA 1 1
7 18077 1 1 126 THR CB C 1.041 14.290 -7.448 1.00 . A A . 126 THR CB 1 1
7 18078 1 1 126 THR CG2 C 0.334 13.124 -8.104 1.00 . A A . 126 THR CG2 1 1
7 18079 1 1 126 THR H H 1.389 16.137 -5.668 1.00 . A A . 126 THR H 1 1
7 18080 1 1 126 THR HA H 0.666 13.335 -5.571 1.00 . A A . 126 THR HA 1 1
7 18081 1 1 126 THR HB H 1.960 14.467 -7.989 1.00 . A A . 126 THR HB 1 1
7 18082 1 1 126 THR HG1 H 0.658 16.082 -8.139 1.00 . A A . 126 THR HG1 1 1
7 18083 1 1 126 THR HG21 H 1.064 12.458 -8.541 1.00 . A A . 126 THR HG21 1 1
7 18084 1 1 126 THR HG22 H -0.326 13.492 -8.876 1.00 . A A . 126 THR HG22 1 1
7 18085 1 1 126 THR HG23 H -0.242 12.589 -7.363 1.00 . A A . 126 THR HG23 1 1
7 18086 1 1 126 THR N N 1.252 15.280 -5.213 1.00 . A A . 126 THR N 1 1
7 18087 1 1 126 THR O O 3.767 14.199 -5.837 1.00 . A A . 126 THR O 1 1
7 18088 1 1 126 THR OG1 O 0.214 15.430 -7.591 1.00 . A A . 126 THR OG1 1 1
7 18089 1 1 127 PRO C C 5.062 11.609 -6.864 1.00 . A A . 127 PRO C 1 1
7 18090 1 1 127 PRO CA C 4.190 11.450 -5.621 1.00 . A A . 127 PRO CA 1 1
7 18091 1 1 127 PRO CB C 3.818 9.979 -5.399 1.00 . A A . 127 PRO CB 1 1
7 18092 1 1 127 PRO CD C 1.769 11.173 -5.752 1.00 . A A . 127 PRO CD 1 1
7 18093 1 1 127 PRO CG C 2.431 9.836 -5.931 1.00 . A A . 127 PRO CG 1 1
7 18094 1 1 127 PRO HA H 4.732 11.814 -4.764 1.00 . A A . 127 PRO HA 1 1
7 18095 1 1 127 PRO HB2 H 4.511 9.347 -5.935 1.00 . A A . 127 PRO HB2 1 1
7 18096 1 1 127 PRO HB3 H 3.859 9.751 -4.344 1.00 . A A . 127 PRO HB3 1 1
7 18097 1 1 127 PRO HD2 H 1.099 11.372 -6.573 1.00 . A A . 127 PRO HD2 1 1
7 18098 1 1 127 PRO HD3 H 1.237 11.209 -4.814 1.00 . A A . 127 PRO HD3 1 1
7 18099 1 1 127 PRO HG2 H 2.463 9.573 -6.977 1.00 . A A . 127 PRO HG2 1 1
7 18100 1 1 127 PRO HG3 H 1.901 9.081 -5.371 1.00 . A A . 127 PRO HG3 1 1
7 18101 1 1 127 PRO N N 2.895 12.125 -5.751 1.00 . A A . 127 PRO N 1 1
7 18102 1 1 127 PRO O O 5.996 12.410 -6.877 1.00 . A A . 127 PRO O 1 1
7 18103 1 1 128 ILE C C 4.661 10.482 -10.337 1.00 . A A . 128 ILE C 1 1
7 18104 1 1 128 ILE CA C 5.519 10.897 -9.145 1.00 . A A . 128 ILE CA 1 1
7 18105 1 1 128 ILE CB C 6.766 9.991 -9.074 1.00 . A A . 128 ILE CB 1 1
7 18106 1 1 128 ILE CD1 C 9.044 9.682 -10.165 1.00 . A A . 128 ILE CD1 1 1
7 18107 1 1 128 ILE CG1 C 7.615 10.146 -10.338 1.00 . A A . 128 ILE CG1 1 1
7 18108 1 1 128 ILE CG2 C 6.359 8.538 -8.877 1.00 . A A . 128 ILE CG2 1 1
7 18109 1 1 128 ILE H H 4.005 10.220 -7.833 1.00 . A A . 128 ILE H 1 1
7 18110 1 1 128 ILE HA H 5.849 11.915 -9.288 1.00 . A A . 128 ILE HA 1 1
7 18111 1 1 128 ILE HB H 7.352 10.292 -8.219 1.00 . A A . 128 ILE HB 1 1
7 18112 1 1 128 ILE HD11 H 9.155 8.690 -10.578 1.00 . A A . 128 ILE HD11 1 1
7 18113 1 1 128 ILE HD12 H 9.293 9.664 -9.114 1.00 . A A . 128 ILE HD12 1 1
7 18114 1 1 128 ILE HD13 H 9.708 10.362 -10.680 1.00 . A A . 128 ILE HD13 1 1
7 18115 1 1 128 ILE HG12 H 7.173 9.564 -11.134 1.00 . A A . 128 ILE HG12 1 1
7 18116 1 1 128 ILE HG13 H 7.634 11.186 -10.626 1.00 . A A . 128 ILE HG13 1 1
7 18117 1 1 128 ILE HG21 H 6.253 8.060 -9.839 1.00 . A A . 128 ILE HG21 1 1
7 18118 1 1 128 ILE HG22 H 5.418 8.496 -8.348 1.00 . A A . 128 ILE HG22 1 1
7 18119 1 1 128 ILE HG23 H 7.118 8.026 -8.302 1.00 . A A . 128 ILE HG23 1 1
7 18120 1 1 128 ILE N N 4.758 10.840 -7.903 1.00 . A A . 128 ILE N 1 1
7 18121 1 1 128 ILE O O 3.640 9.815 -10.176 1.00 . A A . 128 ILE O 1 1
7 18122 1 1 129 PHE C C 4.153 9.052 -12.890 1.00 . A A . 129 PHE C 1 1
7 18123 1 1 129 PHE CA C 4.357 10.559 -12.752 1.00 . A A . 129 PHE CA 1 1
7 18124 1 1 129 PHE CB C 5.115 11.096 -13.964 1.00 . A A . 129 PHE CB 1 1
7 18125 1 1 129 PHE CD1 C 4.467 13.492 -14.331 1.00 . A A . 129 PHE CD1 1 1
7 18126 1 1 129 PHE CD2 C 6.606 13.029 -13.385 1.00 . A A . 129 PHE CD2 1 1
7 18127 1 1 129 PHE CE1 C 4.727 14.847 -14.266 1.00 . A A . 129 PHE CE1 1 1
7 18128 1 1 129 PHE CE2 C 6.873 14.384 -13.317 1.00 . A A . 129 PHE CE2 1 1
7 18129 1 1 129 PHE CG C 5.402 12.569 -13.892 1.00 . A A . 129 PHE CG 1 1
7 18130 1 1 129 PHE CZ C 5.932 15.295 -13.758 1.00 . A A . 129 PHE CZ 1 1
7 18131 1 1 129 PHE H H 5.902 11.415 -11.599 1.00 . A A . 129 PHE H 1 1
7 18132 1 1 129 PHE HA H 3.392 11.039 -12.702 1.00 . A A . 129 PHE HA 1 1
7 18133 1 1 129 PHE HB2 H 6.059 10.578 -14.049 1.00 . A A . 129 PHE HB2 1 1
7 18134 1 1 129 PHE HB3 H 4.532 10.914 -14.850 1.00 . A A . 129 PHE HB3 1 1
7 18135 1 1 129 PHE HD1 H 3.524 13.144 -14.727 1.00 . A A . 129 PHE HD1 1 1
7 18136 1 1 129 PHE HD2 H 7.342 12.318 -13.039 1.00 . A A . 129 PHE HD2 1 1
7 18137 1 1 129 PHE HE1 H 3.990 15.557 -14.612 1.00 . A A . 129 PHE HE1 1 1
7 18138 1 1 129 PHE HE2 H 7.815 14.731 -12.920 1.00 . A A . 129 PHE HE2 1 1
7 18139 1 1 129 PHE HZ H 6.138 16.353 -13.706 1.00 . A A . 129 PHE HZ 1 1
7 18140 1 1 129 PHE N N 5.082 10.884 -11.533 1.00 . A A . 129 PHE N 1 1
7 18141 1 1 129 PHE O O 3.021 8.576 -12.981 1.00 . A A . 129 PHE O 1 1
7 18142 1 1 130 ASN C C 6.002 6.173 -11.937 1.00 . A A . 130 ASN C 1 1
7 18143 1 1 130 ASN CA C 5.194 6.857 -13.038 1.00 . A A . 130 ASN CA 1 1
7 18144 1 1 130 ASN CB C 5.711 6.429 -14.414 1.00 . A A . 130 ASN CB 1 1
7 18145 1 1 130 ASN CG C 4.801 5.420 -15.087 1.00 . A A . 130 ASN CG 1 1
7 18146 1 1 130 ASN H H 6.128 8.747 -12.834 1.00 . A A . 130 ASN H 1 1
7 18147 1 1 130 ASN HA H 4.160 6.560 -12.945 1.00 . A A . 130 ASN HA 1 1
7 18148 1 1 130 ASN HB2 H 5.784 7.298 -15.050 1.00 . A A . 130 ASN HB2 1 1
7 18149 1 1 130 ASN HB3 H 6.690 5.986 -14.304 1.00 . A A . 130 ASN HB3 1 1
7 18150 1 1 130 ASN HD21 H 4.577 4.439 -13.372 1.00 . A A . 130 ASN HD21 1 1
7 18151 1 1 130 ASN HD22 H 3.730 3.784 -14.728 1.00 . A A . 130 ASN HD22 1 1
7 18152 1 1 130 ASN N N 5.254 8.309 -12.908 1.00 . A A . 130 ASN N 1 1
7 18153 1 1 130 ASN ND2 N 4.320 4.450 -14.318 1.00 . A A . 130 ASN ND2 1 1
7 18154 1 1 130 ASN O O 7.162 5.813 -12.138 1.00 . A A . 130 ASN O 1 1
7 18155 1 1 130 ASN OD1 O 4.532 5.511 -16.285 1.00 . A A . 130 ASN OD1 1 1
7 18156 1 1 131 PRO C C 6.277 3.845 -9.842 1.00 . A A . 131 PRO C 1 1
7 18157 1 1 131 PRO CA C 6.063 5.337 -9.618 1.00 . A A . 131 PRO CA 1 1
7 18158 1 1 131 PRO CB C 5.098 5.569 -8.453 1.00 . A A . 131 PRO CB 1 1
7 18159 1 1 131 PRO CD C 4.012 6.381 -10.428 1.00 . A A . 131 PRO CD 1 1
7 18160 1 1 131 PRO CG C 3.762 5.740 -9.091 1.00 . A A . 131 PRO CG 1 1
7 18161 1 1 131 PRO HA H 7.010 5.802 -9.402 1.00 . A A . 131 PRO HA 1 1
7 18162 1 1 131 PRO HB2 H 5.115 4.714 -7.793 1.00 . A A . 131 PRO HB2 1 1
7 18163 1 1 131 PRO HB3 H 5.391 6.456 -7.911 1.00 . A A . 131 PRO HB3 1 1
7 18164 1 1 131 PRO HD2 H 3.320 6.001 -11.164 1.00 . A A . 131 PRO HD2 1 1
7 18165 1 1 131 PRO HD3 H 3.930 7.456 -10.351 1.00 . A A . 131 PRO HD3 1 1
7 18166 1 1 131 PRO HG2 H 3.292 4.777 -9.219 1.00 . A A . 131 PRO HG2 1 1
7 18167 1 1 131 PRO HG3 H 3.144 6.380 -8.479 1.00 . A A . 131 PRO HG3 1 1
7 18168 1 1 131 PRO N N 5.395 5.982 -10.753 1.00 . A A . 131 PRO N 1 1
7 18169 1 1 131 PRO O O 7.375 3.325 -9.642 1.00 . A A . 131 PRO O 1 1
7 18170 1 1 132 ASN C C 5.303 0.933 -9.203 1.00 . A A . 132 ASN C 1 1
7 18171 1 1 132 ASN CA C 5.269 1.725 -10.509 1.00 . A A . 132 ASN CA 1 1
7 18172 1 1 132 ASN CB C 6.486 1.370 -11.367 1.00 . A A . 132 ASN CB 1 1
7 18173 1 1 132 ASN CG C 6.288 0.086 -12.148 1.00 . A A . 132 ASN CG 1 1
7 18174 1 1 132 ASN H H 4.373 3.641 -10.390 1.00 . A A . 132 ASN H 1 1
7 18175 1 1 132 ASN HA H 4.373 1.455 -11.050 1.00 . A A . 132 ASN HA 1 1
7 18176 1 1 132 ASN HB2 H 6.672 2.170 -12.067 1.00 . A A . 132 ASN HB2 1 1
7 18177 1 1 132 ASN HB3 H 7.348 1.251 -10.725 1.00 . A A . 132 ASN HB3 1 1
7 18178 1 1 132 ASN HD21 H 6.803 -0.991 -10.557 1.00 . A A . 132 ASN HD21 1 1
7 18179 1 1 132 ASN HD22 H 6.400 -1.892 -11.975 1.00 . A A . 132 ASN HD22 1 1
7 18180 1 1 132 ASN N N 5.216 3.163 -10.256 1.00 . A A . 132 ASN N 1 1
7 18181 1 1 132 ASN ND2 N 6.521 -1.046 -11.494 1.00 . A A . 132 ASN ND2 1 1
7 18182 1 1 132 ASN O O 5.484 -0.285 -9.210 1.00 . A A . 132 ASN O 1 1
7 18183 1 1 132 ASN OD1 O 5.930 0.111 -13.325 1.00 . A A . 132 ASN OD1 1 1
7 18184 1 1 133 ASP C C 3.747 1.053 -6.135 1.00 . A A . 133 ASP C 1 1
7 18185 1 1 133 ASP CA C 5.132 0.988 -6.773 1.00 . A A . 133 ASP CA 1 1
7 18186 1 1 133 ASP CB C 6.161 1.655 -5.859 1.00 . A A . 133 ASP CB 1 1
7 18187 1 1 133 ASP CG C 6.593 0.753 -4.720 1.00 . A A . 133 ASP CG 1 1
7 18188 1 1 133 ASP H H 4.983 2.596 -8.136 1.00 . A A . 133 ASP H 1 1
7 18189 1 1 133 ASP HA H 5.403 -0.048 -6.913 1.00 . A A . 133 ASP HA 1 1
7 18190 1 1 133 ASP HB2 H 7.035 1.912 -6.440 1.00 . A A . 133 ASP HB2 1 1
7 18191 1 1 133 ASP HB3 H 5.734 2.554 -5.441 1.00 . A A . 133 ASP HB3 1 1
7 18192 1 1 133 ASP N N 5.126 1.630 -8.082 1.00 . A A . 133 ASP N 1 1
7 18193 1 1 133 ASP O O 3.382 0.196 -5.332 1.00 . A A . 133 ASP O 1 1
7 18194 1 1 133 ASP OD1 O 5.711 0.157 -4.068 1.00 . A A . 133 ASP OD1 1 1
7 18195 1 1 133 ASP OD2 O 7.814 0.643 -4.479 1.00 . A A . 133 ASP OD2 1 1
7 18196 1 1 134 ILE C C 0.636 2.549 -7.087 1.00 . A A . 134 ILE C 1 1
7 18197 1 1 134 ILE CA C 1.632 2.254 -5.972 1.00 . A A . 134 ILE CA 1 1
7 18198 1 1 134 ILE CB C 1.588 3.397 -4.934 1.00 . A A . 134 ILE CB 1 1
7 18199 1 1 134 ILE CD1 C 3.979 3.787 -4.161 1.00 . A A . 134 ILE CD1 1 1
7 18200 1 1 134 ILE CG1 C 2.636 3.169 -3.844 1.00 . A A . 134 ILE CG1 1 1
7 18201 1 1 134 ILE CG2 C 0.199 3.519 -4.325 1.00 . A A . 134 ILE CG2 1 1
7 18202 1 1 134 ILE H H 3.326 2.726 -7.151 1.00 . A A . 134 ILE H 1 1
7 18203 1 1 134 ILE HA H 1.347 1.337 -5.487 1.00 . A A . 134 ILE HA 1 1
7 18204 1 1 134 ILE HB H 1.809 4.321 -5.446 1.00 . A A . 134 ILE HB 1 1
7 18205 1 1 134 ILE HD11 H 3.988 4.817 -3.835 1.00 . A A . 134 ILE HD11 1 1
7 18206 1 1 134 ILE HD12 H 4.152 3.746 -5.226 1.00 . A A . 134 ILE HD12 1 1
7 18207 1 1 134 ILE HD13 H 4.757 3.242 -3.648 1.00 . A A . 134 ILE HD13 1 1
7 18208 1 1 134 ILE HG12 H 2.283 3.601 -2.920 1.00 . A A . 134 ILE HG12 1 1
7 18209 1 1 134 ILE HG13 H 2.780 2.108 -3.708 1.00 . A A . 134 ILE HG13 1 1
7 18210 1 1 134 ILE HG21 H 0.282 3.862 -3.305 1.00 . A A . 134 ILE HG21 1 1
7 18211 1 1 134 ILE HG22 H -0.289 2.556 -4.344 1.00 . A A . 134 ILE HG22 1 1
7 18212 1 1 134 ILE HG23 H -0.383 4.228 -4.898 1.00 . A A . 134 ILE HG23 1 1
7 18213 1 1 134 ILE N N 2.980 2.076 -6.503 1.00 . A A . 134 ILE N 1 1
7 18214 1 1 134 ILE O O -0.494 2.969 -6.833 1.00 . A A . 134 ILE O 1 1
7 18215 1 1 135 SER C C -0.574 3.863 -9.358 1.00 . A A . 135 SER C 1 1
7 18216 1 1 135 SER CA C 0.224 2.565 -9.497 1.00 . A A . 135 SER CA 1 1
7 18217 1 1 135 SER CB C -0.731 1.391 -9.715 1.00 . A A . 135 SER CB 1 1
7 18218 1 1 135 SER H H 1.972 1.988 -8.451 1.00 . A A . 135 SER H 1 1
7 18219 1 1 135 SER HA H 0.873 2.649 -10.355 1.00 . A A . 135 SER HA 1 1
7 18220 1 1 135 SER HB2 H -0.160 0.500 -9.929 1.00 . A A . 135 SER HB2 1 1
7 18221 1 1 135 SER HB3 H -1.318 1.236 -8.821 1.00 . A A . 135 SER HB3 1 1
7 18222 1 1 135 SER HG H -1.097 1.828 -11.589 1.00 . A A . 135 SER HG 1 1
7 18223 1 1 135 SER N N 1.064 2.326 -8.324 1.00 . A A . 135 SER N 1 1
7 18224 1 1 135 SER O O -1.663 3.994 -9.917 1.00 . A A . 135 SER O 1 1
7 18225 1 1 135 SER OG O -1.609 1.642 -10.799 1.00 . A A . 135 SER OG 1 1
7 18226 1 1 136 GLY C C -2.123 5.913 -7.901 1.00 . A A . 136 GLY C 1 1
7 18227 1 1 136 GLY CA C -0.701 6.084 -8.402 1.00 . A A . 136 GLY CA 1 1
7 18228 1 1 136 GLY H H 0.843 4.654 -8.184 1.00 . A A . 136 GLY H 1 1
7 18229 1 1 136 GLY HA2 H -0.145 6.663 -7.682 1.00 . A A . 136 GLY HA2 1 1
7 18230 1 1 136 GLY HA3 H -0.723 6.619 -9.338 1.00 . A A . 136 GLY HA3 1 1
7 18231 1 1 136 GLY N N -0.026 4.815 -8.606 1.00 . A A . 136 GLY N 1 1
7 18232 1 1 136 GLY O O -2.616 4.791 -7.786 1.00 . A A . 136 GLY O 1 1
7 18233 1 1 137 GLY C C -4.993 8.124 -7.637 1.00 . A A . 137 GLY C 1 1
7 18234 1 1 137 GLY CA C -4.148 6.975 -7.119 1.00 . A A . 137 GLY CA 1 1
7 18235 1 1 137 GLY H H -2.336 7.893 -7.717 1.00 . A A . 137 GLY H 1 1
7 18236 1 1 137 GLY HA2 H -4.595 6.043 -7.436 1.00 . A A . 137 GLY HA2 1 1
7 18237 1 1 137 GLY HA3 H -4.138 7.008 -6.040 1.00 . A A . 137 GLY HA3 1 1
7 18238 1 1 137 GLY N N -2.782 7.027 -7.605 1.00 . A A . 137 GLY N 1 1
7 18239 1 1 137 GLY O O -4.670 8.727 -8.661 1.00 . A A . 137 GLY O 1 1
7 18240 1 1 138 GLU C C -7.398 10.327 -6.103 1.00 . A A . 138 GLU C 1 1
7 18241 1 1 138 GLU CA C -6.968 9.513 -7.320 1.00 . A A . 138 GLU CA 1 1
7 18242 1 1 138 GLU CB C -8.197 8.955 -8.041 1.00 . A A . 138 GLU CB 1 1
7 18243 1 1 138 GLU CD C -9.080 9.096 -10.404 1.00 . A A . 138 GLU CD 1 1
7 18244 1 1 138 GLU CG C -8.717 9.860 -9.146 1.00 . A A . 138 GLU CG 1 1
7 18245 1 1 138 GLU H H -6.277 7.910 -6.121 1.00 . A A . 138 GLU H 1 1
7 18246 1 1 138 GLU HA H -6.427 10.158 -7.996 1.00 . A A . 138 GLU HA 1 1
7 18247 1 1 138 GLU HB2 H -7.942 8.000 -8.476 1.00 . A A . 138 GLU HB2 1 1
7 18248 1 1 138 GLU HB3 H -8.988 8.812 -7.321 1.00 . A A . 138 GLU HB3 1 1
7 18249 1 1 138 GLU HG2 H -9.596 10.374 -8.790 1.00 . A A . 138 GLU HG2 1 1
7 18250 1 1 138 GLU HG3 H -7.953 10.583 -9.390 1.00 . A A . 138 GLU HG3 1 1
7 18251 1 1 138 GLU N N -6.075 8.427 -6.927 1.00 . A A . 138 GLU N 1 1
7 18252 1 1 138 GLU O O -7.430 9.818 -4.984 1.00 . A A . 138 GLU O 1 1
7 18253 1 1 138 GLU OE1 O -10.182 8.509 -10.445 1.00 . A A . 138 GLU OE1 1 1
7 18254 1 1 138 GLU OE2 O -8.262 9.083 -11.348 1.00 . A A . 138 GLU OE2 1 1
7 18255 1 1 139 TRP C C -9.649 12.613 -5.182 1.00 . A A . 139 TRP C 1 1
7 18256 1 1 139 TRP CA C -8.130 12.486 -5.252 1.00 . A A . 139 TRP CA 1 1
7 18257 1 1 139 TRP CB C -7.497 13.862 -5.459 1.00 . A A . 139 TRP CB 1 1
7 18258 1 1 139 TRP CD1 C -5.242 14.198 -4.315 1.00 . A A . 139 TRP CD1 1 1
7 18259 1 1 139 TRP CD2 C -5.092 13.402 -6.399 1.00 . A A . 139 TRP CD2 1 1
7 18260 1 1 139 TRP CE2 C -3.792 13.539 -5.876 1.00 . A A . 139 TRP CE2 1 1
7 18261 1 1 139 TRP CE3 C -5.245 12.915 -7.701 1.00 . A A . 139 TRP CE3 1 1
7 18262 1 1 139 TRP CG C -6.004 13.831 -5.380 1.00 . A A . 139 TRP CG 1 1
7 18263 1 1 139 TRP CH2 C -2.836 12.731 -7.879 1.00 . A A . 139 TRP CH2 1 1
7 18264 1 1 139 TRP CZ2 C -2.656 13.207 -6.609 1.00 . A A . 139 TRP CZ2 1 1
7 18265 1 1 139 TRP CZ3 C -4.117 12.585 -8.427 1.00 . A A . 139 TRP CZ3 1 1
7 18266 1 1 139 TRP H H -7.663 11.949 -7.236 1.00 . A A . 139 TRP H 1 1
7 18267 1 1 139 TRP HA H -7.772 12.073 -4.322 1.00 . A A . 139 TRP HA 1 1
7 18268 1 1 139 TRP HB2 H -7.775 14.236 -6.434 1.00 . A A . 139 TRP HB2 1 1
7 18269 1 1 139 TRP HB3 H -7.861 14.537 -4.699 1.00 . A A . 139 TRP HB3 1 1
7 18270 1 1 139 TRP HD1 H -5.644 14.567 -3.387 1.00 . A A . 139 TRP HD1 1 1
7 18271 1 1 139 TRP HE1 H -3.166 14.222 -3.995 1.00 . A A . 139 TRP HE1 1 1
7 18272 1 1 139 TRP HE3 H -6.224 12.797 -8.142 1.00 . A A . 139 TRP HE3 1 1
7 18273 1 1 139 TRP HH2 H -1.983 12.459 -8.482 1.00 . A A . 139 TRP HH2 1 1
7 18274 1 1 139 TRP HZ2 H -1.661 13.313 -6.200 1.00 . A A . 139 TRP HZ2 1 1
7 18275 1 1 139 TRP HZ3 H -4.216 12.207 -9.433 1.00 . A A . 139 TRP HZ3 1 1
7 18276 1 1 139 TRP N N -7.717 11.596 -6.327 1.00 . A A . 139 TRP N 1 1
7 18277 1 1 139 TRP NE1 N -3.910 14.026 -4.602 1.00 . A A . 139 TRP NE1 1 1
7 18278 1 1 139 TRP O O -10.260 13.337 -5.969 1.00 . A A . 139 TRP O 1 1
7 18279 1 1 140 LEU C C -12.053 12.313 -2.614 1.00 . A A . 140 LEU C 1 1
7 18280 1 1 140 LEU CA C -11.696 11.933 -4.050 1.00 . A A . 140 LEU CA 1 1
7 18281 1 1 140 LEU CB C -12.301 10.568 -4.388 1.00 . A A . 140 LEU CB 1 1
7 18282 1 1 140 LEU CD1 C -12.129 8.143 -3.766 1.00 . A A . 140 LEU CD1 1 1
7 18283 1 1 140 LEU CD2 C -10.632 9.090 -5.529 1.00 . A A . 140 LEU CD2 1 1
7 18284 1 1 140 LEU CG C -11.358 9.372 -4.225 1.00 . A A . 140 LEU CG 1 1
7 18285 1 1 140 LEU H H -9.712 11.347 -3.636 1.00 . A A . 140 LEU H 1 1
7 18286 1 1 140 LEU HA H -12.103 12.675 -4.720 1.00 . A A . 140 LEU HA 1 1
7 18287 1 1 140 LEU HB2 H -13.152 10.413 -3.747 1.00 . A A . 140 LEU HB2 1 1
7 18288 1 1 140 LEU HB3 H -12.641 10.592 -5.411 1.00 . A A . 140 LEU HB3 1 1
7 18289 1 1 140 LEU HD11 H -13.168 8.247 -4.040 1.00 . A A . 140 LEU HD11 1 1
7 18290 1 1 140 LEU HD12 H -12.048 8.048 -2.694 1.00 . A A . 140 LEU HD12 1 1
7 18291 1 1 140 LEU HD13 H -11.717 7.263 -4.238 1.00 . A A . 140 LEU HD13 1 1
7 18292 1 1 140 LEU HD21 H -10.368 10.023 -6.003 1.00 . A A . 140 LEU HD21 1 1
7 18293 1 1 140 LEU HD22 H -11.277 8.522 -6.185 1.00 . A A . 140 LEU HD22 1 1
7 18294 1 1 140 LEU HD23 H -9.736 8.521 -5.327 1.00 . A A . 140 LEU HD23 1 1
7 18295 1 1 140 LEU HG H -10.619 9.603 -3.472 1.00 . A A . 140 LEU HG 1 1
7 18296 1 1 140 LEU N N -10.252 11.904 -4.231 1.00 . A A . 140 LEU N 1 1
7 18297 1 1 140 LEU O O -11.173 12.543 -1.784 1.00 . A A . 140 LEU O 1 1
7 18298 1 1 141 THR C C -13.949 11.463 -0.126 1.00 . A A . 141 THR C 1 1
7 18299 1 1 141 THR CA C -13.822 12.715 -0.991 1.00 . A A . 141 THR CA 1 1
7 18300 1 1 141 THR CB C -15.174 13.437 -1.066 1.00 . A A . 141 THR CB 1 1
7 18301 1 1 141 THR CG2 C -15.133 14.841 -0.503 1.00 . A A . 141 THR CG2 1 1
7 18302 1 1 141 THR H H -14.005 12.173 -3.030 1.00 . A A . 141 THR H 1 1
7 18303 1 1 141 THR HA H -13.096 13.375 -0.543 1.00 . A A . 141 THR HA 1 1
7 18304 1 1 141 THR HB H -15.903 12.876 -0.499 1.00 . A A . 141 THR HB 1 1
7 18305 1 1 141 THR HG1 H -16.545 13.251 -2.450 1.00 . A A . 141 THR HG1 1 1
7 18306 1 1 141 THR HG21 H -15.629 15.516 -1.184 1.00 . A A . 141 THR HG21 1 1
7 18307 1 1 141 THR HG22 H -14.105 15.148 -0.376 1.00 . A A . 141 THR HG22 1 1
7 18308 1 1 141 THR HG23 H -15.634 14.860 0.453 1.00 . A A . 141 THR HG23 1 1
7 18309 1 1 141 THR N N -13.350 12.371 -2.328 1.00 . A A . 141 THR N 1 1
7 18310 1 1 141 THR O O -14.186 10.369 -0.637 1.00 . A A . 141 THR O 1 1
7 18311 1 1 141 THR OG1 O -15.626 13.525 -2.405 1.00 . A A . 141 THR OG1 1 1
7 18312 1 1 142 PRO C C -15.228 9.756 2.015 1.00 . A A . 142 PRO C 1 1
7 18313 1 1 142 PRO CA C -13.894 10.482 2.134 1.00 . A A . 142 PRO CA 1 1
7 18314 1 1 142 PRO CB C -13.759 11.135 3.518 1.00 . A A . 142 PRO CB 1 1
7 18315 1 1 142 PRO CD C -13.514 12.872 1.895 1.00 . A A . 142 PRO CD 1 1
7 18316 1 1 142 PRO CG C -13.985 12.593 3.292 1.00 . A A . 142 PRO CG 1 1
7 18317 1 1 142 PRO HA H -13.091 9.776 1.987 1.00 . A A . 142 PRO HA 1 1
7 18318 1 1 142 PRO HB2 H -14.499 10.722 4.187 1.00 . A A . 142 PRO HB2 1 1
7 18319 1 1 142 PRO HB3 H -12.770 10.948 3.910 1.00 . A A . 142 PRO HB3 1 1
7 18320 1 1 142 PRO HD2 H -14.075 13.686 1.461 1.00 . A A . 142 PRO HD2 1 1
7 18321 1 1 142 PRO HD3 H -12.456 13.091 1.888 1.00 . A A . 142 PRO HD3 1 1
7 18322 1 1 142 PRO HG2 H -15.037 12.820 3.386 1.00 . A A . 142 PRO HG2 1 1
7 18323 1 1 142 PRO HG3 H -13.411 13.168 4.003 1.00 . A A . 142 PRO HG3 1 1
7 18324 1 1 142 PRO N N -13.793 11.608 1.201 1.00 . A A . 142 PRO N 1 1
7 18325 1 1 142 PRO O O -15.312 8.547 2.233 1.00 . A A . 142 PRO O 1 1
7 18326 1 1 143 GLU C C -17.679 9.075 0.253 1.00 . A A . 143 GLU C 1 1
7 18327 1 1 143 GLU CA C -17.602 9.933 1.513 1.00 . A A . 143 GLU CA 1 1
7 18328 1 1 143 GLU CB C -18.655 11.043 1.459 1.00 . A A . 143 GLU CB 1 1
7 18329 1 1 143 GLU CD C -20.745 11.964 2.536 1.00 . A A . 143 GLU CD 1 1
7 18330 1 1 143 GLU CG C -19.908 10.731 2.259 1.00 . A A . 143 GLU CG 1 1
7 18331 1 1 143 GLU H H -16.137 11.460 1.503 1.00 . A A . 143 GLU H 1 1
7 18332 1 1 143 GLU HA H -17.795 9.307 2.371 1.00 . A A . 143 GLU HA 1 1
7 18333 1 1 143 GLU HB2 H -18.221 11.951 1.849 1.00 . A A . 143 GLU HB2 1 1
7 18334 1 1 143 GLU HB3 H -18.939 11.203 0.429 1.00 . A A . 143 GLU HB3 1 1
7 18335 1 1 143 GLU HG2 H -20.508 10.025 1.703 1.00 . A A . 143 GLU HG2 1 1
7 18336 1 1 143 GLU HG3 H -19.618 10.291 3.202 1.00 . A A . 143 GLU HG3 1 1
7 18337 1 1 143 GLU N N -16.270 10.503 1.666 1.00 . A A . 143 GLU N 1 1
7 18338 1 1 143 GLU O O -18.372 8.058 0.223 1.00 . A A . 143 GLU O 1 1
7 18339 1 1 143 GLU OE1 O -20.793 12.857 1.665 1.00 . A A . 143 GLU OE1 1 1
7 18340 1 1 143 GLU OE2 O -21.352 12.037 3.625 1.00 . A A . 143 GLU OE2 1 1
7 18341 1 1 144 HIS C C -16.169 7.453 -1.896 1.00 . A A . 144 HIS C 1 1
7 18342 1 1 144 HIS CA C -16.942 8.759 -2.044 1.00 . A A . 144 HIS CA 1 1
7 18343 1 1 144 HIS CB C -16.319 9.612 -3.151 1.00 . A A . 144 HIS CB 1 1
7 18344 1 1 144 HIS CD2 C -16.600 9.870 -5.717 1.00 . A A . 144 HIS CD2 1 1
7 18345 1 1 144 HIS CE1 C -17.966 8.191 -6.060 1.00 . A A . 144 HIS CE1 1 1
7 18346 1 1 144 HIS CG C -16.830 9.283 -4.519 1.00 . A A . 144 HIS CG 1 1
7 18347 1 1 144 HIS H H -16.424 10.308 -0.697 1.00 . A A . 144 HIS H 1 1
7 18348 1 1 144 HIS HA H -17.964 8.530 -2.310 1.00 . A A . 144 HIS HA 1 1
7 18349 1 1 144 HIS HB2 H -16.533 10.652 -2.957 1.00 . A A . 144 HIS HB2 1 1
7 18350 1 1 144 HIS HB3 H -15.248 9.464 -3.150 1.00 . A A . 144 HIS HB3 1 1
7 18351 1 1 144 HIS HD1 H -18.047 7.614 -4.099 1.00 . A A . 144 HIS HD1 1 1
7 18352 1 1 144 HIS HD2 H -15.968 10.729 -5.899 1.00 . A A . 144 HIS HD2 1 1
7 18353 1 1 144 HIS HE1 H -18.613 7.474 -6.545 1.00 . A A . 144 HIS HE1 1 1
7 18354 1 1 144 HIS HE2 H -17.286 9.324 -7.625 1.00 . A A . 144 HIS HE2 1 1
7 18355 1 1 144 HIS N N -16.959 9.491 -0.784 1.00 . A A . 144 HIS N 1 1
7 18356 1 1 144 HIS ND1 N -17.691 8.234 -4.769 1.00 . A A . 144 HIS ND1 1 1
7 18357 1 1 144 HIS NE2 N -17.317 9.173 -6.658 1.00 . A A . 144 HIS NE2 1 1
7 18358 1 1 144 HIS O O -16.541 6.430 -2.471 1.00 . A A . 144 HIS O 1 1
7 18359 1 1 145 LEU C C -15.067 5.219 -0.206 1.00 . A A . 145 LEU C 1 1
7 18360 1 1 145 LEU CA C -14.264 6.318 -0.893 1.00 . A A . 145 LEU CA 1 1
7 18361 1 1 145 LEU CB C -13.043 6.679 -0.046 1.00 . A A . 145 LEU CB 1 1
7 18362 1 1 145 LEU CD1 C -10.610 6.064 -0.020 1.00 . A A . 145 LEU CD1 1 1
7 18363 1 1 145 LEU CD2 C -12.207 4.902 1.514 1.00 . A A . 145 LEU CD2 1 1
7 18364 1 1 145 LEU CG C -12.031 5.547 0.148 1.00 . A A . 145 LEU CG 1 1
7 18365 1 1 145 LEU H H -14.846 8.342 -0.688 1.00 . A A . 145 LEU H 1 1
7 18366 1 1 145 LEU HA H -13.931 5.956 -1.854 1.00 . A A . 145 LEU HA 1 1
7 18367 1 1 145 LEU HB2 H -12.538 7.511 -0.519 1.00 . A A . 145 LEU HB2 1 1
7 18368 1 1 145 LEU HB3 H -13.387 6.996 0.927 1.00 . A A . 145 LEU HB3 1 1
7 18369 1 1 145 LEU HD11 H -9.911 5.276 0.219 1.00 . A A . 145 LEU HD11 1 1
7 18370 1 1 145 LEU HD12 H -10.451 6.901 0.644 1.00 . A A . 145 LEU HD12 1 1
7 18371 1 1 145 LEU HD13 H -10.460 6.381 -1.041 1.00 . A A . 145 LEU HD13 1 1
7 18372 1 1 145 LEU HD21 H -11.703 5.496 2.261 1.00 . A A . 145 LEU HD21 1 1
7 18373 1 1 145 LEU HD22 H -11.784 3.907 1.499 1.00 . A A . 145 LEU HD22 1 1
7 18374 1 1 145 LEU HD23 H -13.259 4.841 1.751 1.00 . A A . 145 LEU HD23 1 1
7 18375 1 1 145 LEU HG H -12.200 4.790 -0.605 1.00 . A A . 145 LEU HG 1 1
7 18376 1 1 145 LEU N N -15.091 7.497 -1.121 1.00 . A A . 145 LEU N 1 1
7 18377 1 1 145 LEU O O -15.132 4.089 -0.690 1.00 . A A . 145 LEU O 1 1
7 18378 1 1 146 LEU C C -17.640 4.083 0.827 1.00 . A A . 146 LEU C 1 1
7 18379 1 1 146 LEU CA C -16.480 4.600 1.675 1.00 . A A . 146 LEU CA 1 1
7 18380 1 1 146 LEU CB C -17.010 5.242 2.960 1.00 . A A . 146 LEU CB 1 1
7 18381 1 1 146 LEU CD1 C -16.958 3.178 4.380 1.00 . A A . 146 LEU CD1 1 1
7 18382 1 1 146 LEU CD2 C -14.970 4.693 4.308 1.00 . A A . 146 LEU CD2 1 1
7 18383 1 1 146 LEU CG C -16.489 4.619 4.256 1.00 . A A . 146 LEU CG 1 1
7 18384 1 1 146 LEU H H -15.592 6.476 1.258 1.00 . A A . 146 LEU H 1 1
7 18385 1 1 146 LEU HA H -15.843 3.769 1.935 1.00 . A A . 146 LEU HA 1 1
7 18386 1 1 146 LEU HB2 H -16.738 6.288 2.952 1.00 . A A . 146 LEU HB2 1 1
7 18387 1 1 146 LEU HB3 H -18.087 5.169 2.960 1.00 . A A . 146 LEU HB3 1 1
7 18388 1 1 146 LEU HD11 H -16.201 2.595 4.885 1.00 . A A . 146 LEU HD11 1 1
7 18389 1 1 146 LEU HD12 H -17.129 2.768 3.396 1.00 . A A . 146 LEU HD12 1 1
7 18390 1 1 146 LEU HD13 H -17.875 3.146 4.949 1.00 . A A . 146 LEU HD13 1 1
7 18391 1 1 146 LEU HD21 H -14.589 3.883 4.912 1.00 . A A . 146 LEU HD21 1 1
7 18392 1 1 146 LEU HD22 H -14.670 5.637 4.740 1.00 . A A . 146 LEU HD22 1 1
7 18393 1 1 146 LEU HD23 H -14.571 4.614 3.307 1.00 . A A . 146 LEU HD23 1 1
7 18394 1 1 146 LEU HG H -16.881 5.171 5.097 1.00 . A A . 146 LEU HG 1 1
7 18395 1 1 146 LEU N N -15.680 5.559 0.924 1.00 . A A . 146 LEU N 1 1
7 18396 1 1 146 LEU O O -18.046 2.927 0.949 1.00 . A A . 146 LEU O 1 1
7 18397 1 1 147 ALA C C -18.819 3.594 -1.979 1.00 . A A . 147 ALA C 1 1
7 18398 1 1 147 ALA CA C -19.272 4.580 -0.907 1.00 . A A . 147 ALA CA 1 1
7 18399 1 1 147 ALA CB C -19.873 5.822 -1.549 1.00 . A A . 147 ALA CB 1 1
7 18400 1 1 147 ALA H H -17.795 5.854 -0.088 1.00 . A A . 147 ALA H 1 1
7 18401 1 1 147 ALA HA H -20.033 4.112 -0.300 1.00 . A A . 147 ALA HA 1 1
7 18402 1 1 147 ALA HB1 H -20.665 5.531 -2.223 1.00 . A A . 147 ALA HB1 1 1
7 18403 1 1 147 ALA HB2 H -19.107 6.350 -2.098 1.00 . A A . 147 ALA HB2 1 1
7 18404 1 1 147 ALA HB3 H -20.273 6.466 -0.780 1.00 . A A . 147 ALA HB3 1 1
7 18405 1 1 147 ALA N N -18.164 4.948 -0.036 1.00 . A A . 147 ALA N 1 1
7 18406 1 1 147 ALA O O -19.519 2.628 -2.283 1.00 . A A . 147 ALA O 1 1
7 18407 1 1 148 ARG C C -16.837 1.576 -3.034 1.00 . A A . 148 ARG C 1 1
7 18408 1 1 148 ARG CA C -17.096 2.976 -3.582 1.00 . A A . 148 ARG CA 1 1
7 18409 1 1 148 ARG CB C -15.800 3.570 -4.143 1.00 . A A . 148 ARG CB 1 1
7 18410 1 1 148 ARG CD C -15.617 2.566 -6.439 1.00 . A A . 148 ARG CD 1 1
7 18411 1 1 148 ARG CG C -15.852 3.837 -5.638 1.00 . A A . 148 ARG CG 1 1
7 18412 1 1 148 ARG CZ C -15.591 3.324 -8.784 1.00 . A A . 148 ARG CZ 1 1
7 18413 1 1 148 ARG H H -17.130 4.628 -2.260 1.00 . A A . 148 ARG H 1 1
7 18414 1 1 148 ARG HA H -17.823 2.909 -4.377 1.00 . A A . 148 ARG HA 1 1
7 18415 1 1 148 ARG HB2 H -15.599 4.504 -3.640 1.00 . A A . 148 ARG HB2 1 1
7 18416 1 1 148 ARG HB3 H -14.987 2.885 -3.949 1.00 . A A . 148 ARG HB3 1 1
7 18417 1 1 148 ARG HD2 H -14.993 1.902 -5.860 1.00 . A A . 148 ARG HD2 1 1
7 18418 1 1 148 ARG HD3 H -16.568 2.093 -6.627 1.00 . A A . 148 ARG HD3 1 1
7 18419 1 1 148 ARG HE H -14.002 2.648 -7.783 1.00 . A A . 148 ARG HE 1 1
7 18420 1 1 148 ARG HG2 H -16.824 4.233 -5.891 1.00 . A A . 148 ARG HG2 1 1
7 18421 1 1 148 ARG HG3 H -15.089 4.558 -5.892 1.00 . A A . 148 ARG HG3 1 1
7 18422 1 1 148 ARG HH11 H -17.401 3.432 -7.888 1.00 . A A . 148 ARG HH11 1 1
7 18423 1 1 148 ARG HH12 H -17.355 3.960 -9.537 1.00 . A A . 148 ARG HH12 1 1
7 18424 1 1 148 ARG HH21 H -13.941 3.342 -9.951 1.00 . A A . 148 ARG HH21 1 1
7 18425 1 1 148 ARG HH22 H -15.391 3.908 -10.708 1.00 . A A . 148 ARG HH22 1 1
7 18426 1 1 148 ARG N N -17.643 3.844 -2.545 1.00 . A A . 148 ARG N 1 1
7 18427 1 1 148 ARG NE N -14.961 2.838 -7.717 1.00 . A A . 148 ARG NE 1 1
7 18428 1 1 148 ARG NH1 N -16.889 3.594 -8.732 1.00 . A A . 148 ARG NH1 1 1
7 18429 1 1 148 ARG NH2 N -14.919 3.543 -9.907 1.00 . A A . 148 ARG NH2 1 1
7 18430 1 1 148 ARG O O -17.283 0.582 -3.607 1.00 . A A . 148 ARG O 1 1
7 18431 1 1 149 ILE C C -17.077 -0.510 -0.889 1.00 . A A . 149 ILE C 1 1
7 18432 1 1 149 ILE CA C -15.804 0.226 -1.295 1.00 . A A . 149 ILE CA 1 1
7 18433 1 1 149 ILE CB C -14.908 0.407 -0.053 1.00 . A A . 149 ILE CB 1 1
7 18434 1 1 149 ILE CD1 C -14.907 1.311 2.326 1.00 . A A . 149 ILE CD1 1 1
7 18435 1 1 149 ILE CG1 C -15.602 1.293 0.982 1.00 . A A . 149 ILE CG1 1 1
7 18436 1 1 149 ILE CG2 C -13.566 1.000 -0.452 1.00 . A A . 149 ILE CG2 1 1
7 18437 1 1 149 ILE H H -15.790 2.332 -1.507 1.00 . A A . 149 ILE H 1 1
7 18438 1 1 149 ILE HA H -15.268 -0.375 -2.015 1.00 . A A . 149 ILE HA 1 1
7 18439 1 1 149 ILE HB H -14.729 -0.566 0.378 1.00 . A A . 149 ILE HB 1 1
7 18440 1 1 149 ILE HD11 H -14.471 2.284 2.493 1.00 . A A . 149 ILE HD11 1 1
7 18441 1 1 149 ILE HD12 H -14.129 0.561 2.338 1.00 . A A . 149 ILE HD12 1 1
7 18442 1 1 149 ILE HD13 H -15.624 1.098 3.104 1.00 . A A . 149 ILE HD13 1 1
7 18443 1 1 149 ILE HG12 H -15.635 2.307 0.614 1.00 . A A . 149 ILE HG12 1 1
7 18444 1 1 149 ILE HG13 H -16.610 0.936 1.133 1.00 . A A . 149 ILE HG13 1 1
7 18445 1 1 149 ILE HG21 H -13.665 2.070 -0.569 1.00 . A A . 149 ILE HG21 1 1
7 18446 1 1 149 ILE HG22 H -13.241 0.565 -1.385 1.00 . A A . 149 ILE HG22 1 1
7 18447 1 1 149 ILE HG23 H -12.837 0.790 0.317 1.00 . A A . 149 ILE HG23 1 1
7 18448 1 1 149 ILE N N -16.116 1.504 -1.919 1.00 . A A . 149 ILE N 1 1
7 18449 1 1 149 ILE O O -17.115 -1.740 -0.866 1.00 . A A . 149 ILE O 1 1
7 18450 1 1 150 ALA C C -20.067 -1.034 -1.344 1.00 . A A . 150 ALA C 1 1
7 18451 1 1 150 ALA CA C -19.395 -0.325 -0.172 1.00 . A A . 150 ALA CA 1 1
7 18452 1 1 150 ALA CB C -20.310 0.752 0.390 1.00 . A A . 150 ALA CB 1 1
7 18453 1 1 150 ALA H H -18.027 1.228 -0.612 1.00 . A A . 150 ALA H 1 1
7 18454 1 1 150 ALA HA H -19.203 -1.046 0.610 1.00 . A A . 150 ALA HA 1 1
7 18455 1 1 150 ALA HB1 H -19.819 1.248 1.214 1.00 . A A . 150 ALA HB1 1 1
7 18456 1 1 150 ALA HB2 H -21.228 0.300 0.736 1.00 . A A . 150 ALA HB2 1 1
7 18457 1 1 150 ALA HB3 H -20.533 1.473 -0.382 1.00 . A A . 150 ALA HB3 1 1
7 18458 1 1 150 ALA N N -18.119 0.254 -0.573 1.00 . A A . 150 ALA N 1 1
7 18459 1 1 150 ALA O O -20.806 -2.000 -1.157 1.00 . A A . 150 ALA O 1 1
7 18460 1 1 151 ALA C C -19.849 -2.543 -3.988 1.00 . A A . 151 ALA C 1 1
7 18461 1 1 151 ALA CA C -20.381 -1.134 -3.756 1.00 . A A . 151 ALA CA 1 1
7 18462 1 1 151 ALA CB C -20.095 -0.251 -4.962 1.00 . A A . 151 ALA CB 1 1
7 18463 1 1 151 ALA H H -19.205 0.225 -2.638 1.00 . A A . 151 ALA H 1 1
7 18464 1 1 151 ALA HA H -21.452 -1.182 -3.620 1.00 . A A . 151 ALA HA 1 1
7 18465 1 1 151 ALA HB1 H -21.002 -0.116 -5.532 1.00 . A A . 151 ALA HB1 1 1
7 18466 1 1 151 ALA HB2 H -19.346 -0.720 -5.583 1.00 . A A . 151 ALA HB2 1 1
7 18467 1 1 151 ALA HB3 H -19.735 0.710 -4.627 1.00 . A A . 151 ALA HB3 1 1
7 18468 1 1 151 ALA N N -19.804 -0.547 -2.552 1.00 . A A . 151 ALA N 1 1
7 18469 1 1 151 ALA O O -20.612 -3.509 -4.019 1.00 . A A . 151 ALA O 1 1
7 18470 1 1 152 GLY C C -16.489 -3.841 -4.859 1.00 . A A . 152 GLY C 1 1
7 18471 1 1 152 GLY CA C -17.923 -3.951 -4.379 1.00 . A A . 152 GLY CA 1 1
7 18472 1 1 152 GLY H H -17.976 -1.851 -4.118 1.00 . A A . 152 GLY H 1 1
7 18473 1 1 152 GLY HA2 H -17.940 -4.512 -3.457 1.00 . A A . 152 GLY HA2 1 1
7 18474 1 1 152 GLY HA3 H -18.499 -4.483 -5.122 1.00 . A A . 152 GLY HA3 1 1
7 18475 1 1 152 GLY N N -18.534 -2.655 -4.152 1.00 . A A . 152 GLY N 1 1
7 18476 1 1 152 GLY O O -16.113 -4.454 -5.857 1.00 . A A . 152 GLY O 1 1
7 18477 1 1 153 GLU C C -13.382 -3.767 -3.653 1.00 . A A . 153 GLU C 1 1
7 18478 1 1 153 GLU CA C -14.283 -2.874 -4.501 1.00 . A A . 153 GLU CA 1 1
7 18479 1 1 153 GLU CB C -13.883 -1.407 -4.325 1.00 . A A . 153 GLU CB 1 1
7 18480 1 1 153 GLU CD C -11.982 0.053 -5.123 1.00 . A A . 153 GLU CD 1 1
7 18481 1 1 153 GLU CG C -13.149 -0.828 -5.523 1.00 . A A . 153 GLU CG 1 1
7 18482 1 1 153 GLU H H -16.044 -2.598 -3.357 1.00 . A A . 153 GLU H 1 1
7 18483 1 1 153 GLU HA H -14.167 -3.147 -5.539 1.00 . A A . 153 GLU HA 1 1
7 18484 1 1 153 GLU HB2 H -14.774 -0.820 -4.158 1.00 . A A . 153 GLU HB2 1 1
7 18485 1 1 153 GLU HB3 H -13.240 -1.320 -3.460 1.00 . A A . 153 GLU HB3 1 1
7 18486 1 1 153 GLU HG2 H -12.775 -1.642 -6.127 1.00 . A A . 153 GLU HG2 1 1
7 18487 1 1 153 GLU HG3 H -13.843 -0.239 -6.104 1.00 . A A . 153 GLU HG3 1 1
7 18488 1 1 153 GLU N N -15.686 -3.060 -4.144 1.00 . A A . 153 GLU N 1 1
7 18489 1 1 153 GLU O O -12.202 -3.471 -3.461 1.00 . A A . 153 GLU O 1 1
7 18490 1 1 153 GLU OE1 O -10.862 -0.480 -4.968 1.00 . A A . 153 GLU OE1 1 1
7 18491 1 1 153 GLU OE2 O -12.186 1.274 -4.966 1.00 . A A . 153 GLU OE2 1 1
7 18492 1 1 154 ALA C C -12.589 -5.107 -1.103 1.00 . A A . 154 ALA C 1 1
7 18493 1 1 154 ALA CA C -13.194 -5.799 -2.322 1.00 . A A . 154 ALA CA 1 1
7 18494 1 1 154 ALA CB C -12.107 -6.474 -3.142 1.00 . A A . 154 ALA CB 1 1
7 18495 1 1 154 ALA H H -14.888 -5.044 -3.338 1.00 . A A . 154 ALA H 1 1
7 18496 1 1 154 ALA HA H -13.879 -6.561 -1.983 1.00 . A A . 154 ALA HA 1 1
7 18497 1 1 154 ALA HB1 H -11.800 -5.816 -3.943 1.00 . A A . 154 ALA HB1 1 1
7 18498 1 1 154 ALA HB2 H -12.489 -7.394 -3.559 1.00 . A A . 154 ALA HB2 1 1
7 18499 1 1 154 ALA HB3 H -11.260 -6.689 -2.509 1.00 . A A . 154 ALA HB3 1 1
7 18500 1 1 154 ALA N N -13.944 -4.861 -3.149 1.00 . A A . 154 ALA N 1 1
7 18501 1 1 154 ALA O O -11.627 -5.598 -0.513 1.00 . A A . 154 ALA O 1 1
7 18502 1 1 155 ALA C C -13.828 -2.986 1.413 1.00 . A A . 155 ALA C 1 1
7 18503 1 1 155 ALA CA C -12.691 -3.214 0.424 1.00 . A A . 155 ALA CA 1 1
7 18504 1 1 155 ALA CB C -12.099 -1.885 -0.022 1.00 . A A . 155 ALA CB 1 1
7 18505 1 1 155 ALA H H -13.931 -3.635 -1.236 1.00 . A A . 155 ALA H 1 1
7 18506 1 1 155 ALA HA H -11.914 -3.788 0.907 1.00 . A A . 155 ALA HA 1 1
7 18507 1 1 155 ALA HB1 H -12.504 -1.616 -0.986 1.00 . A A . 155 ALA HB1 1 1
7 18508 1 1 155 ALA HB2 H -11.026 -1.977 -0.096 1.00 . A A . 155 ALA HB2 1 1
7 18509 1 1 155 ALA HB3 H -12.345 -1.120 0.698 1.00 . A A . 155 ALA HB3 1 1
7 18510 1 1 155 ALA N N -13.165 -3.971 -0.728 1.00 . A A . 155 ALA N 1 1
7 18511 1 1 155 ALA O O -13.876 -1.967 2.101 1.00 . A A . 155 ALA O 1 1
7 18512 1 1 156 LYS C C -15.706 -4.775 3.574 1.00 . A A . 156 LYS C 1 1
7 18513 1 1 156 LYS CA C -15.896 -3.865 2.356 1.00 . A A . 156 LYS CA 1 1
7 18514 1 1 156 LYS CB C -17.168 -4.239 1.586 1.00 . A A . 156 LYS CB 1 1
7 18515 1 1 156 LYS CD C -19.456 -3.809 2.542 1.00 . A A . 156 LYS CD 1 1
7 18516 1 1 156 LYS CE C -20.742 -3.039 2.292 1.00 . A A . 156 LYS CE 1 1
7 18517 1 1 156 LYS CG C -18.296 -3.231 1.746 1.00 . A A . 156 LYS CG 1 1
7 18518 1 1 156 LYS H H -14.647 -4.727 0.883 1.00 . A A . 156 LYS H 1 1
7 18519 1 1 156 LYS HA H -15.980 -2.843 2.697 1.00 . A A . 156 LYS HA 1 1
7 18520 1 1 156 LYS HB2 H -16.927 -4.308 0.534 1.00 . A A . 156 LYS HB2 1 1
7 18521 1 1 156 LYS HB3 H -17.517 -5.200 1.927 1.00 . A A . 156 LYS HB3 1 1
7 18522 1 1 156 LYS HD2 H -19.602 -4.838 2.250 1.00 . A A . 156 LYS HD2 1 1
7 18523 1 1 156 LYS HD3 H -19.216 -3.762 3.594 1.00 . A A . 156 LYS HD3 1 1
7 18524 1 1 156 LYS HE2 H -20.511 -1.985 2.241 1.00 . A A . 156 LYS HE2 1 1
7 18525 1 1 156 LYS HE3 H -21.162 -3.360 1.351 1.00 . A A . 156 LYS HE3 1 1
7 18526 1 1 156 LYS HG2 H -17.918 -2.362 2.262 1.00 . A A . 156 LYS HG2 1 1
7 18527 1 1 156 LYS HG3 H -18.650 -2.945 0.767 1.00 . A A . 156 LYS HG3 1 1
7 18528 1 1 156 LYS HZ1 H -22.471 -3.932 3.051 1.00 . A A . 156 LYS HZ1 1 1
7 18529 1 1 156 LYS HZ2 H -22.203 -2.364 3.624 1.00 . A A . 156 LYS HZ2 1 1
7 18530 1 1 156 LYS HZ3 H -21.278 -3.649 4.218 1.00 . A A . 156 LYS HZ3 1 1
7 18531 1 1 156 LYS N N -14.745 -3.945 1.465 1.00 . A A . 156 LYS N 1 1
7 18532 1 1 156 LYS NZ N -21.743 -3.262 3.372 1.00 . A A . 156 LYS NZ 1 1
7 18533 1 1 156 LYS O O -14.578 -5.033 3.991 1.00 . A A . 156 LYS O 1 1
7 18534 1 1 157 GLY C C -16.030 -5.481 6.478 1.00 . A A . 157 GLY C 1 1
7 18535 1 1 157 GLY CA C -16.733 -6.128 5.301 1.00 . A A . 157 GLY CA 1 1
7 18536 1 1 157 GLY H H -17.688 -5.017 3.779 1.00 . A A . 157 GLY H 1 1
7 18537 1 1 157 GLY HA2 H -17.734 -6.400 5.602 1.00 . A A . 157 GLY HA2 1 1
7 18538 1 1 157 GLY HA3 H -16.196 -7.025 5.025 1.00 . A A . 157 GLY HA3 1 1
7 18539 1 1 157 GLY N N -16.812 -5.256 4.145 1.00 . A A . 157 GLY N 1 1
7 18540 1 1 157 GLY O O -16.099 -4.267 6.659 1.00 . A A . 157 GLY O 1 1
7 18541 1 1 158 ASP C C -13.700 -4.658 8.077 1.00 . A A . 158 ASP C 1 1
7 18542 1 1 158 ASP CA C -14.634 -5.806 8.449 1.00 . A A . 158 ASP CA 1 1
7 18543 1 1 158 ASP CB C -13.835 -6.938 9.096 1.00 . A A . 158 ASP CB 1 1
7 18544 1 1 158 ASP CG C -14.684 -7.791 10.018 1.00 . A A . 158 ASP CG 1 1
7 18545 1 1 158 ASP H H -15.339 -7.258 7.080 1.00 . A A . 158 ASP H 1 1
7 18546 1 1 158 ASP HA H -15.364 -5.444 9.158 1.00 . A A . 158 ASP HA 1 1
7 18547 1 1 158 ASP HB2 H -13.430 -7.572 8.322 1.00 . A A . 158 ASP HB2 1 1
7 18548 1 1 158 ASP HB3 H -13.024 -6.515 9.670 1.00 . A A . 158 ASP HB3 1 1
7 18549 1 1 158 ASP N N -15.353 -6.298 7.279 1.00 . A A . 158 ASP N 1 1
7 18550 1 1 158 ASP O O -13.510 -3.724 8.854 1.00 . A A . 158 ASP O 1 1
7 18551 1 1 158 ASP OD1 O -15.680 -7.269 10.560 1.00 . A A . 158 ASP OD1 1 1
7 18552 1 1 158 ASP OD2 O -14.352 -8.982 10.199 1.00 . A A . 158 ASP OD2 1 1
7 18553 1 1 159 LEU C C -12.895 -2.335 6.397 1.00 . A A . 159 LEU C 1 1
7 18554 1 1 159 LEU CA C -12.209 -3.698 6.411 1.00 . A A . 159 LEU CA 1 1
7 18555 1 1 159 LEU CB C -11.692 -4.042 5.011 1.00 . A A . 159 LEU CB 1 1
7 18556 1 1 159 LEU CD1 C -9.368 -3.140 5.279 1.00 . A A . 159 LEU CD1 1 1
7 18557 1 1 159 LEU CD2 C -9.858 -5.521 5.862 1.00 . A A . 159 LEU CD2 1 1
7 18558 1 1 159 LEU CG C -10.199 -4.366 4.933 1.00 . A A . 159 LEU CG 1 1
7 18559 1 1 159 LEU H H -13.312 -5.503 6.306 1.00 . A A . 159 LEU H 1 1
7 18560 1 1 159 LEU HA H -11.372 -3.659 7.093 1.00 . A A . 159 LEU HA 1 1
7 18561 1 1 159 LEU HB2 H -12.245 -4.896 4.646 1.00 . A A . 159 LEU HB2 1 1
7 18562 1 1 159 LEU HB3 H -11.888 -3.204 4.359 1.00 . A A . 159 LEU HB3 1 1
7 18563 1 1 159 LEU HD11 H -9.958 -2.248 5.125 1.00 . A A . 159 LEU HD11 1 1
7 18564 1 1 159 LEU HD12 H -8.494 -3.107 4.645 1.00 . A A . 159 LEU HD12 1 1
7 18565 1 1 159 LEU HD13 H -9.060 -3.193 6.312 1.00 . A A . 159 LEU HD13 1 1
7 18566 1 1 159 LEU HD21 H -10.295 -5.344 6.833 1.00 . A A . 159 LEU HD21 1 1
7 18567 1 1 159 LEU HD22 H -8.785 -5.600 5.959 1.00 . A A . 159 LEU HD22 1 1
7 18568 1 1 159 LEU HD23 H -10.250 -6.440 5.452 1.00 . A A . 159 LEU HD23 1 1
7 18569 1 1 159 LEU HG H -9.953 -4.662 3.924 1.00 . A A . 159 LEU HG 1 1
7 18570 1 1 159 LEU N N -13.121 -4.734 6.882 1.00 . A A . 159 LEU N 1 1
7 18571 1 1 159 LEU O O -12.455 -1.401 7.068 1.00 . A A . 159 LEU O 1 1
7 18572 1 1 160 ALA C C -15.368 -0.615 6.862 1.00 . A A . 160 ALA C 1 1
7 18573 1 1 160 ALA CA C -14.718 -0.978 5.530 1.00 . A A . 160 ALA CA 1 1
7 18574 1 1 160 ALA CB C -15.774 -1.076 4.441 1.00 . A A . 160 ALA CB 1 1
7 18575 1 1 160 ALA H H -14.277 -3.010 5.116 1.00 . A A . 160 ALA H 1 1
7 18576 1 1 160 ALA HA H -14.023 -0.198 5.255 1.00 . A A . 160 ALA HA 1 1
7 18577 1 1 160 ALA HB1 H -16.244 -2.048 4.482 1.00 . A A . 160 ALA HB1 1 1
7 18578 1 1 160 ALA HB2 H -15.309 -0.940 3.475 1.00 . A A . 160 ALA HB2 1 1
7 18579 1 1 160 ALA HB3 H -16.520 -0.310 4.592 1.00 . A A . 160 ALA HB3 1 1
7 18580 1 1 160 ALA N N -13.974 -2.229 5.629 1.00 . A A . 160 ALA N 1 1
7 18581 1 1 160 ALA O O -15.332 0.540 7.287 1.00 . A A . 160 ALA O 1 1
7 18582 1 1 161 GLU C C -15.678 -0.812 9.832 1.00 . A A . 161 GLU C 1 1
7 18583 1 1 161 GLU CA C -16.634 -1.394 8.794 1.00 . A A . 161 GLU CA 1 1
7 18584 1 1 161 GLU CB C -17.223 -2.708 9.307 1.00 . A A . 161 GLU CB 1 1
7 18585 1 1 161 GLU CD C -19.535 -3.441 10.014 1.00 . A A . 161 GLU CD 1 1
7 18586 1 1 161 GLU CG C -18.665 -2.936 8.881 1.00 . A A . 161 GLU CG 1 1
7 18587 1 1 161 GLU H H -15.965 -2.503 7.119 1.00 . A A . 161 GLU H 1 1
7 18588 1 1 161 GLU HA H -17.438 -0.692 8.633 1.00 . A A . 161 GLU HA 1 1
7 18589 1 1 161 GLU HB2 H -16.626 -3.527 8.934 1.00 . A A . 161 GLU HB2 1 1
7 18590 1 1 161 GLU HB3 H -17.185 -2.709 10.387 1.00 . A A . 161 GLU HB3 1 1
7 18591 1 1 161 GLU HG2 H -19.072 -2.001 8.524 1.00 . A A . 161 GLU HG2 1 1
7 18592 1 1 161 GLU HG3 H -18.680 -3.661 8.082 1.00 . A A . 161 GLU HG3 1 1
7 18593 1 1 161 GLU N N -15.966 -1.607 7.513 1.00 . A A . 161 GLU N 1 1
7 18594 1 1 161 GLU O O -16.073 0.010 10.658 1.00 . A A . 161 GLU O 1 1
7 18595 1 1 161 GLU OE1 O -19.034 -4.233 10.840 1.00 . A A . 161 GLU OE1 1 1
7 18596 1 1 161 GLU OE2 O -20.719 -3.047 10.075 1.00 . A A . 161 GLU OE2 1 1
7 18597 1 1 162 LEU C C -13.069 0.692 10.480 1.00 . A A . 162 LEU C 1 1
7 18598 1 1 162 LEU CA C -13.419 -0.771 10.735 1.00 . A A . 162 LEU CA 1 1
7 18599 1 1 162 LEU CB C -12.155 -1.629 10.644 1.00 . A A . 162 LEU CB 1 1
7 18600 1 1 162 LEU CD1 C -11.436 -2.936 12.662 1.00 . A A . 162 LEU CD1 1 1
7 18601 1 1 162 LEU CD2 C -9.821 -1.394 11.533 1.00 . A A . 162 LEU CD2 1 1
7 18602 1 1 162 LEU CG C -11.280 -1.628 11.900 1.00 . A A . 162 LEU CG 1 1
7 18603 1 1 162 LEU H H -14.168 -1.907 9.112 1.00 . A A . 162 LEU H 1 1
7 18604 1 1 162 LEU HA H -13.832 -0.861 11.729 1.00 . A A . 162 LEU HA 1 1
7 18605 1 1 162 LEU HB2 H -12.452 -2.646 10.438 1.00 . A A . 162 LEU HB2 1 1
7 18606 1 1 162 LEU HB3 H -11.562 -1.269 9.817 1.00 . A A . 162 LEU HB3 1 1
7 18607 1 1 162 LEU HD11 H -11.433 -2.736 13.723 1.00 . A A . 162 LEU HD11 1 1
7 18608 1 1 162 LEU HD12 H -10.616 -3.594 12.418 1.00 . A A . 162 LEU HD12 1 1
7 18609 1 1 162 LEU HD13 H -12.368 -3.404 12.385 1.00 . A A . 162 LEU HD13 1 1
7 18610 1 1 162 LEU HD21 H -9.659 -1.676 10.504 1.00 . A A . 162 LEU HD21 1 1
7 18611 1 1 162 LEU HD22 H -9.187 -1.990 12.174 1.00 . A A . 162 LEU HD22 1 1
7 18612 1 1 162 LEU HD23 H -9.580 -0.348 11.662 1.00 . A A . 162 LEU HD23 1 1
7 18613 1 1 162 LEU HG H -11.594 -0.825 12.550 1.00 . A A . 162 LEU HG 1 1
7 18614 1 1 162 LEU N N -14.423 -1.247 9.790 1.00 . A A . 162 LEU N 1 1
7 18615 1 1 162 LEU O O -13.169 1.529 11.377 1.00 . A A . 162 LEU O 1 1
7 18616 1 1 163 VAL C C -13.404 3.335 9.142 1.00 . A A . 163 VAL C 1 1
7 18617 1 1 163 VAL CA C -12.274 2.343 8.882 1.00 . A A . 163 VAL CA 1 1
7 18618 1 1 163 VAL CB C -11.874 2.412 7.399 1.00 . A A . 163 VAL CB 1 1
7 18619 1 1 163 VAL CG1 C -10.559 1.685 7.163 1.00 . A A . 163 VAL CG1 1 1
7 18620 1 1 163 VAL CG2 C -12.973 1.841 6.515 1.00 . A A . 163 VAL CG2 1 1
7 18621 1 1 163 VAL H H -12.582 0.281 8.586 1.00 . A A . 163 VAL H 1 1
7 18622 1 1 163 VAL HA H -11.417 2.626 9.476 1.00 . A A . 163 VAL HA 1 1
7 18623 1 1 163 VAL HB H -11.735 3.446 7.137 1.00 . A A . 163 VAL HB 1 1
7 18624 1 1 163 VAL HG11 H -10.754 0.635 6.995 1.00 . A A . 163 VAL HG11 1 1
7 18625 1 1 163 VAL HG12 H -9.924 1.799 8.029 1.00 . A A . 163 VAL HG12 1 1
7 18626 1 1 163 VAL HG13 H -10.067 2.102 6.297 1.00 . A A . 163 VAL HG13 1 1
7 18627 1 1 163 VAL HG21 H -12.649 1.856 5.485 1.00 . A A . 163 VAL HG21 1 1
7 18628 1 1 163 VAL HG22 H -13.866 2.439 6.620 1.00 . A A . 163 VAL HG22 1 1
7 18629 1 1 163 VAL HG23 H -13.181 0.824 6.812 1.00 . A A . 163 VAL HG23 1 1
7 18630 1 1 163 VAL N N -12.648 0.990 9.256 1.00 . A A . 163 VAL N 1 1
7 18631 1 1 163 VAL O O -13.175 4.423 9.669 1.00 . A A . 163 VAL O 1 1
7 18632 1 1 164 ARG C C -16.133 3.971 10.431 1.00 . A A . 164 ARG C 1 1
7 18633 1 1 164 ARG CA C -15.781 3.824 8.953 1.00 . A A . 164 ARG CA 1 1
7 18634 1 1 164 ARG CB C -16.983 3.279 8.178 1.00 . A A . 164 ARG CB 1 1
7 18635 1 1 164 ARG CD C -19.035 2.046 8.951 1.00 . A A . 164 ARG CD 1 1
7 18636 1 1 164 ARG CG C -17.532 1.975 8.735 1.00 . A A . 164 ARG CG 1 1
7 18637 1 1 164 ARG CZ C -21.050 1.167 7.840 1.00 . A A . 164 ARG CZ 1 1
7 18638 1 1 164 ARG H H -14.742 2.080 8.346 1.00 . A A . 164 ARG H 1 1
7 18639 1 1 164 ARG HA H -15.527 4.799 8.562 1.00 . A A . 164 ARG HA 1 1
7 18640 1 1 164 ARG HB2 H -17.772 4.017 8.200 1.00 . A A . 164 ARG HB2 1 1
7 18641 1 1 164 ARG HB3 H -16.689 3.112 7.153 1.00 . A A . 164 ARG HB3 1 1
7 18642 1 1 164 ARG HD2 H -19.290 1.448 9.813 1.00 . A A . 164 ARG HD2 1 1
7 18643 1 1 164 ARG HD3 H -19.311 3.074 9.134 1.00 . A A . 164 ARG HD3 1 1
7 18644 1 1 164 ARG HE H -19.302 1.505 6.939 1.00 . A A . 164 ARG HE 1 1
7 18645 1 1 164 ARG HG2 H -17.318 1.180 8.037 1.00 . A A . 164 ARG HG2 1 1
7 18646 1 1 164 ARG HG3 H -17.051 1.766 9.679 1.00 . A A . 164 ARG HG3 1 1
7 18647 1 1 164 ARG HH11 H -21.282 1.552 9.812 1.00 . A A . 164 ARG HH11 1 1
7 18648 1 1 164 ARG HH12 H -22.683 0.929 9.008 1.00 . A A . 164 ARG HH12 1 1
7 18649 1 1 164 ARG HH21 H -21.144 0.685 5.880 1.00 . A A . 164 ARG HH21 1 1
7 18650 1 1 164 ARG HH22 H -22.605 0.437 6.776 1.00 . A A . 164 ARG HH22 1 1
7 18651 1 1 164 ARG N N -14.621 2.958 8.765 1.00 . A A . 164 ARG N 1 1
7 18652 1 1 164 ARG NE N -19.777 1.553 7.795 1.00 . A A . 164 ARG NE 1 1
7 18653 1 1 164 ARG NH1 N -21.727 1.221 8.981 1.00 . A A . 164 ARG NH1 1 1
7 18654 1 1 164 ARG NH2 N -21.649 0.727 6.742 1.00 . A A . 164 ARG NH2 1 1
7 18655 1 1 164 ARG O O -16.704 4.980 10.841 1.00 . A A . 164 ARG O 1 1
7 18656 1 1 165 ARG C C -15.277 4.081 13.355 1.00 . A A . 165 ARG C 1 1
7 18657 1 1 165 ARG CA C -16.083 2.989 12.655 1.00 . A A . 165 ARG CA 1 1
7 18658 1 1 165 ARG CB C -15.785 1.627 13.287 1.00 . A A . 165 ARG CB 1 1
7 18659 1 1 165 ARG CD C -16.835 -0.554 13.969 1.00 . A A . 165 ARG CD 1 1
7 18660 1 1 165 ARG CG C -17.010 0.955 13.883 1.00 . A A . 165 ARG CG 1 1
7 18661 1 1 165 ARG CZ C -16.707 -1.039 16.381 1.00 . A A . 165 ARG CZ 1 1
7 18662 1 1 165 ARG H H -15.341 2.181 10.844 1.00 . A A . 165 ARG H 1 1
7 18663 1 1 165 ARG HA H -17.134 3.206 12.773 1.00 . A A . 165 ARG HA 1 1
7 18664 1 1 165 ARG HB2 H -15.373 0.974 12.531 1.00 . A A . 165 ARG HB2 1 1
7 18665 1 1 165 ARG HB3 H -15.054 1.758 14.073 1.00 . A A . 165 ARG HB3 1 1
7 18666 1 1 165 ARG HD2 H -17.361 -1.010 13.143 1.00 . A A . 165 ARG HD2 1 1
7 18667 1 1 165 ARG HD3 H -15.783 -0.786 13.898 1.00 . A A . 165 ARG HD3 1 1
7 18668 1 1 165 ARG HE H -18.239 -1.523 15.196 1.00 . A A . 165 ARG HE 1 1
7 18669 1 1 165 ARG HG2 H -17.175 1.343 14.877 1.00 . A A . 165 ARG HG2 1 1
7 18670 1 1 165 ARG HG3 H -17.867 1.175 13.263 1.00 . A A . 165 ARG HG3 1 1
7 18671 1 1 165 ARG HH11 H -15.096 -0.071 15.635 1.00 . A A . 165 ARG HH11 1 1
7 18672 1 1 165 ARG HH12 H -15.030 -0.426 17.328 1.00 . A A . 165 ARG HH12 1 1
7 18673 1 1 165 ARG HH21 H -18.153 -1.991 17.424 1.00 . A A . 165 ARG HH21 1 1
7 18674 1 1 165 ARG HH22 H -16.764 -1.517 18.344 1.00 . A A . 165 ARG HH22 1 1
7 18675 1 1 165 ARG N N -15.793 2.961 11.225 1.00 . A A . 165 ARG N 1 1
7 18676 1 1 165 ARG NE N -17.357 -1.095 15.221 1.00 . A A . 165 ARG NE 1 1
7 18677 1 1 165 ARG NH1 N -15.513 -0.465 16.454 1.00 . A A . 165 ARG NH1 1 1
7 18678 1 1 165 ARG NH2 N -17.253 -1.558 17.473 1.00 . A A . 165 ARG NH2 1 1
7 18679 1 1 165 ARG O O -15.842 4.977 13.981 1.00 . A A . 165 ARG O 1 1
7 18680 1 1 166 CYS C C -13.247 6.356 13.249 1.00 . A A . 166 CYS C 1 1
7 18681 1 1 166 CYS CA C -13.073 4.974 13.873 1.00 . A A . 166 CYS CA 1 1
7 18682 1 1 166 CYS CB C -11.616 4.527 13.749 1.00 . A A . 166 CYS CB 1 1
7 18683 1 1 166 CYS H H -13.564 3.257 12.737 1.00 . A A . 166 CYS H 1 1
7 18684 1 1 166 CYS HA H -13.333 5.030 14.920 1.00 . A A . 166 CYS HA 1 1
7 18685 1 1 166 CYS HB2 H -10.974 5.313 14.116 1.00 . A A . 166 CYS HB2 1 1
7 18686 1 1 166 CYS HB3 H -11.467 3.639 14.346 1.00 . A A . 166 CYS HB3 1 1
7 18687 1 1 166 CYS HG H -10.540 4.860 11.750 1.00 . A A . 166 CYS HG 1 1
7 18688 1 1 166 CYS N N -13.956 3.996 13.247 1.00 . A A . 166 CYS N 1 1
7 18689 1 1 166 CYS O O -12.990 7.373 13.893 1.00 . A A . 166 CYS O 1 1
7 18690 1 1 166 CYS SG S -11.103 4.146 12.057 1.00 . A A . 166 CYS SG 1 1
7 18691 1 1 167 TYR C C -15.063 8.419 11.851 1.00 . A A . 167 TYR C 1 1
7 18692 1 1 167 TYR CA C -13.875 7.646 11.284 1.00 . A A . 167 TYR CA 1 1
7 18693 1 1 167 TYR CB C -14.082 7.390 9.788 1.00 . A A . 167 TYR CB 1 1
7 18694 1 1 167 TYR CD1 C -12.307 9.007 9.009 1.00 . A A . 167 TYR CD1 1 1
7 18695 1 1 167 TYR CD2 C -12.309 6.811 8.084 1.00 . A A . 167 TYR CD2 1 1
7 18696 1 1 167 TYR CE1 C -11.206 9.334 8.240 1.00 . A A . 167 TYR CE1 1 1
7 18697 1 1 167 TYR CE2 C -11.208 7.130 7.312 1.00 . A A . 167 TYR CE2 1 1
7 18698 1 1 167 TYR CG C -12.877 7.742 8.944 1.00 . A A . 167 TYR CG 1 1
7 18699 1 1 167 TYR CZ C -10.660 8.392 7.395 1.00 . A A . 167 TYR CZ 1 1
7 18700 1 1 167 TYR H H -13.860 5.543 11.527 1.00 . A A . 167 TYR H 1 1
7 18701 1 1 167 TYR HA H -12.983 8.240 11.415 1.00 . A A . 167 TYR HA 1 1
7 18702 1 1 167 TYR HB2 H -14.298 6.343 9.637 1.00 . A A . 167 TYR HB2 1 1
7 18703 1 1 167 TYR HB3 H -14.916 7.979 9.439 1.00 . A A . 167 TYR HB3 1 1
7 18704 1 1 167 TYR HD1 H -12.737 9.743 9.672 1.00 . A A . 167 TYR HD1 1 1
7 18705 1 1 167 TYR HD2 H -12.740 5.823 8.021 1.00 . A A . 167 TYR HD2 1 1
7 18706 1 1 167 TYR HE1 H -10.778 10.323 8.305 1.00 . A A . 167 TYR HE1 1 1
7 18707 1 1 167 TYR HE2 H -10.780 6.391 6.650 1.00 . A A . 167 TYR HE2 1 1
7 18708 1 1 167 TYR HH H -9.812 9.366 5.970 1.00 . A A . 167 TYR HH 1 1
7 18709 1 1 167 TYR N N -13.676 6.387 11.991 1.00 . A A . 167 TYR N 1 1
7 18710 1 1 167 TYR O O -14.892 9.459 12.487 1.00 . A A . 167 TYR O 1 1
7 18711 1 1 167 TYR OH O -9.563 8.714 6.628 1.00 . A A . 167 TYR OH 1 1
7 18712 1 1 168 ARG C C -17.537 8.569 13.618 1.00 . A A . 168 ARG C 1 1
7 18713 1 1 168 ARG CA C -17.481 8.563 12.093 1.00 . A A . 168 ARG CA 1 1
7 18714 1 1 168 ARG CB C -18.724 7.872 11.521 1.00 . A A . 168 ARG CB 1 1
7 18715 1 1 168 ARG CD C -20.077 5.758 11.371 1.00 . A A . 168 ARG CD 1 1
7 18716 1 1 168 ARG CG C -19.040 6.533 12.169 1.00 . A A . 168 ARG CG 1 1
7 18717 1 1 168 ARG CZ C -22.532 5.749 11.149 1.00 . A A . 168 ARG CZ 1 1
7 18718 1 1 168 ARG H H -16.344 7.081 11.093 1.00 . A A . 168 ARG H 1 1
7 18719 1 1 168 ARG HA H -17.461 9.583 11.749 1.00 . A A . 168 ARG HA 1 1
7 18720 1 1 168 ARG HB2 H -19.576 8.522 11.657 1.00 . A A . 168 ARG HB2 1 1
7 18721 1 1 168 ARG HB3 H -18.574 7.710 10.464 1.00 . A A . 168 ARG HB3 1 1
7 18722 1 1 168 ARG HD2 H -20.018 6.064 10.337 1.00 . A A . 168 ARG HD2 1 1
7 18723 1 1 168 ARG HD3 H -19.858 4.704 11.447 1.00 . A A . 168 ARG HD3 1 1
7 18724 1 1 168 ARG HE H -21.531 6.364 12.763 1.00 . A A . 168 ARG HE 1 1
7 18725 1 1 168 ARG HG2 H -18.134 5.948 12.225 1.00 . A A . 168 ARG HG2 1 1
7 18726 1 1 168 ARG HG3 H -19.420 6.707 13.165 1.00 . A A . 168 ARG HG3 1 1
7 18727 1 1 168 ARG HH11 H -21.541 5.062 9.525 1.00 . A A . 168 ARG HH11 1 1
7 18728 1 1 168 ARG HH12 H -23.267 5.066 9.395 1.00 . A A . 168 ARG HH12 1 1
7 18729 1 1 168 ARG HH21 H -23.803 6.370 12.593 1.00 . A A . 168 ARG HH21 1 1
7 18730 1 1 168 ARG HH22 H -24.551 5.808 11.136 1.00 . A A . 168 ARG HH22 1 1
7 18731 1 1 168 ARG N N -16.268 7.910 11.611 1.00 . A A . 168 ARG N 1 1
7 18732 1 1 168 ARG NE N -21.433 5.999 11.859 1.00 . A A . 168 ARG NE 1 1
7 18733 1 1 168 ARG NH1 N -22.438 5.251 9.922 1.00 . A A . 168 ARG NH1 1 1
7 18734 1 1 168 ARG NH2 N -23.726 5.995 11.669 1.00 . A A . 168 ARG NH2 1 1
7 18735 1 1 168 ARG O O -17.876 9.580 14.233 1.00 . A A . 168 ARG O 1 1
7 18736 1 1 169 GLU C C -15.960 7.903 16.289 1.00 . A A . 169 GLU C 1 1
7 18737 1 1 169 GLU CA C -17.222 7.306 15.673 1.00 . A A . 169 GLU CA 1 1
7 18738 1 1 169 GLU CB C -17.355 5.836 16.076 1.00 . A A . 169 GLU CB 1 1
7 18739 1 1 169 GLU CD C -19.107 4.315 17.074 1.00 . A A . 169 GLU CD 1 1
7 18740 1 1 169 GLU CG C -18.327 5.606 17.222 1.00 . A A . 169 GLU CG 1 1
7 18741 1 1 169 GLU H H -16.947 6.664 13.674 1.00 . A A . 169 GLU H 1 1
7 18742 1 1 169 GLU HA H -18.078 7.849 16.042 1.00 . A A . 169 GLU HA 1 1
7 18743 1 1 169 GLU HB2 H -17.698 5.271 15.223 1.00 . A A . 169 GLU HB2 1 1
7 18744 1 1 169 GLU HB3 H -16.385 5.467 16.375 1.00 . A A . 169 GLU HB3 1 1
7 18745 1 1 169 GLU HG2 H -17.771 5.568 18.147 1.00 . A A . 169 GLU HG2 1 1
7 18746 1 1 169 GLU HG3 H -19.025 6.430 17.256 1.00 . A A . 169 GLU HG3 1 1
7 18747 1 1 169 GLU N N -17.206 7.434 14.220 1.00 . A A . 169 GLU N 1 1
7 18748 1 1 169 GLU O O -14.862 7.373 16.117 1.00 . A A . 169 GLU O 1 1
7 18749 1 1 169 GLU OE1 O -20.173 4.337 16.424 1.00 . A A . 169 GLU OE1 1 1
7 18750 1 1 169 GLU OE2 O -18.651 3.281 17.606 1.00 . A A . 169 GLU OE2 1 1
7 18751 1 1 170 GLU C C -15.221 9.815 19.159 1.00 . A A . 170 GLU C 1 1
7 18752 1 1 170 GLU CA C -15.000 9.678 17.651 1.00 . A A . 170 GLU CA 1 1
7 18753 1 1 170 GLU CB C -14.780 11.059 17.027 1.00 . A A . 170 GLU CB 1 1
7 18754 1 1 170 GLU CD C -12.404 11.918 17.034 1.00 . A A . 170 GLU CD 1 1
7 18755 1 1 170 GLU CG C -13.474 11.177 16.257 1.00 . A A . 170 GLU CG 1 1
7 18756 1 1 170 GLU H H -17.025 9.384 17.108 1.00 . A A . 170 GLU H 1 1
7 18757 1 1 170 GLU HA H -14.119 9.077 17.485 1.00 . A A . 170 GLU HA 1 1
7 18758 1 1 170 GLU HB2 H -15.593 11.268 16.348 1.00 . A A . 170 GLU HB2 1 1
7 18759 1 1 170 GLU HB3 H -14.778 11.802 17.811 1.00 . A A . 170 GLU HB3 1 1
7 18760 1 1 170 GLU HG2 H -13.112 10.184 16.033 1.00 . A A . 170 GLU HG2 1 1
7 18761 1 1 170 GLU HG3 H -13.661 11.706 15.335 1.00 . A A . 170 GLU HG3 1 1
7 18762 1 1 170 GLU N N -16.125 9.008 17.007 1.00 . A A . 170 GLU N 1 1
7 18763 1 1 170 GLU O O -14.364 10.335 19.872 1.00 . A A . 170 GLU O 1 1
7 18764 1 1 170 GLU OE1 O -12.727 12.958 17.645 1.00 . A A . 170 GLU OE1 1 1
7 18765 1 1 170 GLU OE2 O -11.243 11.459 17.030 1.00 . A A . 170 GLU OE2 1 1
7 18766 1 1 171 GLU C C -16.678 10.871 21.546 1.00 . A A . 171 GLU C 1 1
7 18767 1 1 171 GLU CA C -16.692 9.425 21.061 1.00 . A A . 171 GLU CA 1 1
7 18768 1 1 171 GLU CB C -15.699 8.592 21.874 1.00 . A A . 171 GLU CB 1 1
7 18769 1 1 171 GLU CD C -16.816 6.740 23.179 1.00 . A A . 171 GLU CD 1 1
7 18770 1 1 171 GLU CG C -16.046 7.113 21.927 1.00 . A A . 171 GLU CG 1 1
7 18771 1 1 171 GLU H H -17.020 8.944 19.027 1.00 . A A . 171 GLU H 1 1
7 18772 1 1 171 GLU HA H -17.684 9.021 21.199 1.00 . A A . 171 GLU HA 1 1
7 18773 1 1 171 GLU HB2 H -14.718 8.694 21.436 1.00 . A A . 171 GLU HB2 1 1
7 18774 1 1 171 GLU HB3 H -15.673 8.971 22.886 1.00 . A A . 171 GLU HB3 1 1
7 18775 1 1 171 GLU HG2 H -16.648 6.867 21.066 1.00 . A A . 171 GLU HG2 1 1
7 18776 1 1 171 GLU HG3 H -15.131 6.541 21.901 1.00 . A A . 171 GLU HG3 1 1
7 18777 1 1 171 GLU N N -16.372 9.349 19.640 1.00 . A A . 171 GLU N 1 1
7 18778 1 1 171 GLU O O -16.903 11.090 22.755 1.00 . A A . 171 GLU O 1 1
7 18779 1 1 171 GLU OXT O -16.443 11.772 20.714 1.00 . A A . 171 GLU OXT 1 1
7 18780 1 1 171 GLU OE1 O -17.635 7.563 23.639 1.00 . A A . 171 GLU OE1 1 1
7 18781 1 1 171 GLU OE2 O -16.599 5.626 23.699 1.00 . A A . 171 GLU OE2 1 1
8 18782 1 1 1 MET C C 17.590 12.663 -11.318 1.00 . A A . 1 MET C 1 1
8 18783 1 1 1 MET CA C 18.433 13.308 -10.224 1.00 . A A . 1 MET CA 1 1
8 18784 1 1 1 MET CB C 18.614 14.800 -10.507 1.00 . A A . 1 MET CB 1 1
8 18785 1 1 1 MET CE C 16.968 15.536 -7.811 1.00 . A A . 1 MET CE 1 1
8 18786 1 1 1 MET CG C 19.265 15.562 -9.364 1.00 . A A . 1 MET CG 1 1
8 18787 1 1 1 MET H1 H 20.246 13.048 -9.287 1.00 . A A . 1 MET H1 1 1
8 18788 1 1 1 MET H2 H 20.300 12.930 -10.999 1.00 . A A . 1 MET H2 1 1
8 18789 1 1 1 MET H3 H 19.638 11.648 -10.068 1.00 . A A . 1 MET H3 1 1
8 18790 1 1 1 MET HA H 17.932 13.185 -9.275 1.00 . A A . 1 MET HA 1 1
8 18791 1 1 1 MET HB2 H 19.232 14.915 -11.386 1.00 . A A . 1 MET HB2 1 1
8 18792 1 1 1 MET HB3 H 17.647 15.238 -10.700 1.00 . A A . 1 MET HB3 1 1
8 18793 1 1 1 MET HE1 H 16.879 14.668 -8.447 1.00 . A A . 1 MET HE1 1 1
8 18794 1 1 1 MET HE2 H 16.004 16.009 -7.709 1.00 . A A . 1 MET HE2 1 1
8 18795 1 1 1 MET HE3 H 17.327 15.234 -6.838 1.00 . A A . 1 MET HE3 1 1
8 18796 1 1 1 MET HG2 H 19.632 14.851 -8.639 1.00 . A A . 1 MET HG2 1 1
8 18797 1 1 1 MET HG3 H 20.095 16.132 -9.757 1.00 . A A . 1 MET HG3 1 1
8 18798 1 1 1 MET N N 19.775 12.677 -10.136 1.00 . A A . 1 MET N 1 1
8 18799 1 1 1 MET O O 17.615 13.094 -12.471 1.00 . A A . 1 MET O 1 1
8 18800 1 1 1 MET SD S 18.126 16.692 -8.539 1.00 . A A . 1 MET SD 1 1
8 18801 1 1 2 GLY C C 15.897 9.450 -11.635 1.00 . A A . 2 GLY C 1 1
8 18802 1 1 2 GLY CA C 16.005 10.937 -11.914 1.00 . A A . 2 GLY CA 1 1
8 18803 1 1 2 GLY H H 16.866 11.324 -10.018 1.00 . A A . 2 GLY H 1 1
8 18804 1 1 2 GLY HA2 H 15.017 11.370 -11.887 1.00 . A A . 2 GLY HA2 1 1
8 18805 1 1 2 GLY HA3 H 16.422 11.076 -12.901 1.00 . A A . 2 GLY HA3 1 1
8 18806 1 1 2 GLY N N 16.845 11.625 -10.951 1.00 . A A . 2 GLY N 1 1
8 18807 1 1 2 GLY O O 14.935 8.804 -12.050 1.00 . A A . 2 GLY O 1 1
8 18808 1 1 3 GLY C C 18.135 7.045 -9.900 1.00 . A A . 3 GLY C 1 1
8 18809 1 1 3 GLY CA C 16.872 7.491 -10.608 1.00 . A A . 3 GLY CA 1 1
8 18810 1 1 3 GLY H H 17.624 9.470 -10.622 1.00 . A A . 3 GLY H 1 1
8 18811 1 1 3 GLY HA2 H 16.023 7.284 -9.972 1.00 . A A . 3 GLY HA2 1 1
8 18812 1 1 3 GLY HA3 H 16.766 6.927 -11.523 1.00 . A A . 3 GLY HA3 1 1
8 18813 1 1 3 GLY N N 16.883 8.906 -10.929 1.00 . A A . 3 GLY N 1 1
8 18814 1 1 3 GLY O O 19.008 6.424 -10.506 1.00 . A A . 3 GLY O 1 1
8 18815 1 1 4 VAL C C 19.564 5.476 -7.767 1.00 . A A . 4 VAL C 1 1
8 18816 1 1 4 VAL CA C 19.400 6.991 -7.822 1.00 . A A . 4 VAL CA 1 1
8 18817 1 1 4 VAL CB C 19.303 7.538 -6.386 1.00 . A A . 4 VAL CB 1 1
8 18818 1 1 4 VAL CG1 C 20.609 7.314 -5.639 1.00 . A A . 4 VAL CG1 1 1
8 18819 1 1 4 VAL CG2 C 18.934 9.014 -6.400 1.00 . A A . 4 VAL CG2 1 1
8 18820 1 1 4 VAL H H 17.505 7.859 -8.186 1.00 . A A . 4 VAL H 1 1
8 18821 1 1 4 VAL HA H 20.273 7.421 -8.292 1.00 . A A . 4 VAL HA 1 1
8 18822 1 1 4 VAL HB H 18.523 6.998 -5.869 1.00 . A A . 4 VAL HB 1 1
8 18823 1 1 4 VAL HG11 H 20.782 8.137 -4.962 1.00 . A A . 4 VAL HG11 1 1
8 18824 1 1 4 VAL HG12 H 21.423 7.254 -6.347 1.00 . A A . 4 VAL HG12 1 1
8 18825 1 1 4 VAL HG13 H 20.551 6.394 -5.079 1.00 . A A . 4 VAL HG13 1 1
8 18826 1 1 4 VAL HG21 H 17.863 9.118 -6.300 1.00 . A A . 4 VAL HG21 1 1
8 18827 1 1 4 VAL HG22 H 19.253 9.455 -7.333 1.00 . A A . 4 VAL HG22 1 1
8 18828 1 1 4 VAL HG23 H 19.422 9.515 -5.578 1.00 . A A . 4 VAL HG23 1 1
8 18829 1 1 4 VAL N N 18.234 7.363 -8.613 1.00 . A A . 4 VAL N 1 1
8 18830 1 1 4 VAL O O 18.746 4.774 -7.173 1.00 . A A . 4 VAL O 1 1
8 18831 1 1 5 SER C C 21.694 3.120 -7.182 1.00 . A A . 5 SER C 1 1
8 18832 1 1 5 SER CA C 20.898 3.544 -8.412 1.00 . A A . 5 SER CA 1 1
8 18833 1 1 5 SER CB C 21.662 3.170 -9.685 1.00 . A A . 5 SER CB 1 1
8 18834 1 1 5 SER H H 21.242 5.588 -8.847 1.00 . A A . 5 SER H 1 1
8 18835 1 1 5 SER HA H 19.950 3.028 -8.408 1.00 . A A . 5 SER HA 1 1
8 18836 1 1 5 SER HB2 H 21.224 3.681 -10.529 1.00 . A A . 5 SER HB2 1 1
8 18837 1 1 5 SER HB3 H 22.695 3.465 -9.582 1.00 . A A . 5 SER HB3 1 1
8 18838 1 1 5 SER HG H 22.301 1.337 -9.422 1.00 . A A . 5 SER HG 1 1
8 18839 1 1 5 SER N N 20.627 4.977 -8.391 1.00 . A A . 5 SER N 1 1
8 18840 1 1 5 SER O O 22.760 2.514 -7.295 1.00 . A A . 5 SER O 1 1
8 18841 1 1 5 SER OG O 21.607 1.774 -9.922 1.00 . A A . 5 SER OG 1 1
8 18842 1 1 6 ASP C C 20.871 2.359 -3.818 1.00 . A A . 6 ASP C 1 1
8 18843 1 1 6 ASP CA C 21.829 3.094 -4.751 1.00 . A A . 6 ASP CA 1 1
8 18844 1 1 6 ASP CB C 22.361 4.353 -4.065 1.00 . A A . 6 ASP CB 1 1
8 18845 1 1 6 ASP CG C 23.605 4.080 -3.241 1.00 . A A . 6 ASP CG 1 1
8 18846 1 1 6 ASP H H 20.316 3.925 -5.977 1.00 . A A . 6 ASP H 1 1
8 18847 1 1 6 ASP HA H 22.657 2.442 -4.983 1.00 . A A . 6 ASP HA 1 1
8 18848 1 1 6 ASP HB2 H 22.605 5.090 -4.816 1.00 . A A . 6 ASP HB2 1 1
8 18849 1 1 6 ASP HB3 H 21.598 4.751 -3.411 1.00 . A A . 6 ASP HB3 1 1
8 18850 1 1 6 ASP N N 21.168 3.442 -6.004 1.00 . A A . 6 ASP N 1 1
8 18851 1 1 6 ASP O O 20.974 2.467 -2.596 1.00 . A A . 6 ASP O 1 1
8 18852 1 1 6 ASP OD1 O 24.376 3.171 -3.614 1.00 . A A . 6 ASP OD1 1 1
8 18853 1 1 6 ASP OD2 O 23.807 4.775 -2.223 1.00 . A A . 6 ASP OD2 1 1
8 18854 1 1 7 GLU C C 19.040 -0.632 -3.954 1.00 . A A . 7 GLU C 1 1
8 18855 1 1 7 GLU CA C 18.966 0.855 -3.623 1.00 . A A . 7 GLU CA 1 1
8 18856 1 1 7 GLU CB C 17.554 1.381 -3.890 1.00 . A A . 7 GLU CB 1 1
8 18857 1 1 7 GLU CD C 17.401 3.850 -3.379 1.00 . A A . 7 GLU CD 1 1
8 18858 1 1 7 GLU CG C 17.103 2.443 -2.900 1.00 . A A . 7 GLU CG 1 1
8 18859 1 1 7 GLU H H 19.911 1.563 -5.381 1.00 . A A . 7 GLU H 1 1
8 18860 1 1 7 GLU HA H 19.200 0.991 -2.578 1.00 . A A . 7 GLU HA 1 1
8 18861 1 1 7 GLU HB2 H 17.522 1.807 -4.881 1.00 . A A . 7 GLU HB2 1 1
8 18862 1 1 7 GLU HB3 H 16.859 0.556 -3.839 1.00 . A A . 7 GLU HB3 1 1
8 18863 1 1 7 GLU HG2 H 16.037 2.349 -2.751 1.00 . A A . 7 GLU HG2 1 1
8 18864 1 1 7 GLU HG3 H 17.612 2.282 -1.961 1.00 . A A . 7 GLU HG3 1 1
8 18865 1 1 7 GLU N N 19.942 1.610 -4.402 1.00 . A A . 7 GLU N 1 1
8 18866 1 1 7 GLU O O 18.565 -1.069 -5.003 1.00 . A A . 7 GLU O 1 1
8 18867 1 1 7 GLU OE1 O 16.563 4.418 -4.111 1.00 . A A . 7 GLU OE1 1 1
8 18868 1 1 7 GLU OE2 O 18.473 4.383 -3.024 1.00 . A A . 7 GLU OE2 1 1
8 18869 1 1 8 ARG C C 19.479 -3.600 -1.960 1.00 . A A . 8 ARG C 1 1
8 18870 1 1 8 ARG CA C 19.775 -2.843 -3.251 1.00 . A A . 8 ARG CA 1 1
8 18871 1 1 8 ARG CB C 21.184 -3.178 -3.745 1.00 . A A . 8 ARG CB 1 1
8 18872 1 1 8 ARG CD C 22.279 -2.890 -5.992 1.00 . A A . 8 ARG CD 1 1
8 18873 1 1 8 ARG CG C 21.226 -3.641 -5.192 1.00 . A A . 8 ARG CG 1 1
8 18874 1 1 8 ARG CZ C 22.866 -2.551 -8.361 1.00 . A A . 8 ARG CZ 1 1
8 18875 1 1 8 ARG H H 19.997 -0.998 -2.237 1.00 . A A . 8 ARG H 1 1
8 18876 1 1 8 ARG HA H 19.059 -3.143 -4.001 1.00 . A A . 8 ARG HA 1 1
8 18877 1 1 8 ARG HB2 H 21.804 -2.298 -3.652 1.00 . A A . 8 ARG HB2 1 1
8 18878 1 1 8 ARG HB3 H 21.595 -3.963 -3.127 1.00 . A A . 8 ARG HB3 1 1
8 18879 1 1 8 ARG HD2 H 22.315 -1.868 -5.645 1.00 . A A . 8 ARG HD2 1 1
8 18880 1 1 8 ARG HD3 H 23.239 -3.359 -5.829 1.00 . A A . 8 ARG HD3 1 1
8 18881 1 1 8 ARG HE H 21.087 -3.166 -7.701 1.00 . A A . 8 ARG HE 1 1
8 18882 1 1 8 ARG HG2 H 21.457 -4.696 -5.216 1.00 . A A . 8 ARG HG2 1 1
8 18883 1 1 8 ARG HG3 H 20.258 -3.473 -5.642 1.00 . A A . 8 ARG HG3 1 1
8 18884 1 1 8 ARG HH11 H 24.363 -2.148 -7.061 1.00 . A A . 8 ARG HH11 1 1
8 18885 1 1 8 ARG HH12 H 24.751 -1.919 -8.733 1.00 . A A . 8 ARG HH12 1 1
8 18886 1 1 8 ARG HH21 H 21.595 -2.865 -9.900 1.00 . A A . 8 ARG HH21 1 1
8 18887 1 1 8 ARG HH22 H 23.179 -2.324 -10.345 1.00 . A A . 8 ARG HH22 1 1
8 18888 1 1 8 ARG N N 19.638 -1.404 -3.053 1.00 . A A . 8 ARG N 1 1
8 18889 1 1 8 ARG NE N 21.987 -2.893 -7.423 1.00 . A A . 8 ARG NE 1 1
8 18890 1 1 8 ARG NH1 N 24.095 -2.175 -8.024 1.00 . A A . 8 ARG NH1 1 1
8 18891 1 1 8 ARG NH2 N 22.518 -2.583 -9.640 1.00 . A A . 8 ARG NH2 1 1
8 18892 1 1 8 ARG O O 19.693 -3.084 -0.862 1.00 . A A . 8 ARG O 1 1
8 18893 1 1 9 LEU C C 19.785 -6.649 -0.658 1.00 . A A . 9 LEU C 1 1
8 18894 1 1 9 LEU CA C 18.663 -5.656 -0.943 1.00 . A A . 9 LEU CA 1 1
8 18895 1 1 9 LEU CB C 17.350 -6.405 -1.177 1.00 . A A . 9 LEU CB 1 1
8 18896 1 1 9 LEU CD1 C 15.683 -5.888 0.621 1.00 . A A . 9 LEU CD1 1 1
8 18897 1 1 9 LEU CD2 C 15.956 -8.238 -0.188 1.00 . A A . 9 LEU CD2 1 1
8 18898 1 1 9 LEU CG C 16.664 -6.920 0.089 1.00 . A A . 9 LEU CG 1 1
8 18899 1 1 9 LEU H H 18.840 -5.183 -2.999 1.00 . A A . 9 LEU H 1 1
8 18900 1 1 9 LEU HA H 18.550 -5.005 -0.090 1.00 . A A . 9 LEU HA 1 1
8 18901 1 1 9 LEU HB2 H 16.668 -5.741 -1.688 1.00 . A A . 9 LEU HB2 1 1
8 18902 1 1 9 LEU HB3 H 17.551 -7.249 -1.819 1.00 . A A . 9 LEU HB3 1 1
8 18903 1 1 9 LEU HD11 H 16.176 -5.268 1.356 1.00 . A A . 9 LEU HD11 1 1
8 18904 1 1 9 LEU HD12 H 14.845 -6.392 1.081 1.00 . A A . 9 LEU HD12 1 1
8 18905 1 1 9 LEU HD13 H 15.331 -5.272 -0.192 1.00 . A A . 9 LEU HD13 1 1
8 18906 1 1 9 LEU HD21 H 16.690 -9.014 -0.352 1.00 . A A . 9 LEU HD21 1 1
8 18907 1 1 9 LEU HD22 H 15.337 -8.137 -1.067 1.00 . A A . 9 LEU HD22 1 1
8 18908 1 1 9 LEU HD23 H 15.339 -8.499 0.658 1.00 . A A . 9 LEU HD23 1 1
8 18909 1 1 9 LEU HG H 17.411 -7.094 0.850 1.00 . A A . 9 LEU HG 1 1
8 18910 1 1 9 LEU N N 18.987 -4.827 -2.098 1.00 . A A . 9 LEU N 1 1
8 18911 1 1 9 LEU O O 20.140 -7.461 -1.512 1.00 . A A . 9 LEU O 1 1
8 18912 1 1 10 ASP C C 21.038 -8.292 2.168 1.00 . A A . 10 ASP C 1 1
8 18913 1 1 10 ASP CA C 21.425 -7.468 0.944 1.00 . A A . 10 ASP CA 1 1
8 18914 1 1 10 ASP CB C 22.691 -6.662 1.238 1.00 . A A . 10 ASP CB 1 1
8 18915 1 1 10 ASP CG C 23.588 -6.532 0.023 1.00 . A A . 10 ASP CG 1 1
8 18916 1 1 10 ASP H H 20.015 -5.907 1.184 1.00 . A A . 10 ASP H 1 1
8 18917 1 1 10 ASP HA H 21.620 -8.138 0.121 1.00 . A A . 10 ASP HA 1 1
8 18918 1 1 10 ASP HB2 H 22.412 -5.671 1.564 1.00 . A A . 10 ASP HB2 1 1
8 18919 1 1 10 ASP HB3 H 23.248 -7.152 2.024 1.00 . A A . 10 ASP HB3 1 1
8 18920 1 1 10 ASP N N 20.340 -6.576 0.548 1.00 . A A . 10 ASP N 1 1
8 18921 1 1 10 ASP O O 20.732 -7.745 3.227 1.00 . A A . 10 ASP O 1 1
8 18922 1 1 10 ASP OD1 O 24.270 -7.520 -0.320 1.00 . A A . 10 ASP OD1 1 1
8 18923 1 1 10 ASP OD2 O 23.608 -5.441 -0.586 1.00 . A A . 10 ASP OD2 1 1
8 18924 1 1 11 LEU C C 21.985 -11.043 3.776 1.00 . A A . 11 LEU C 1 1
8 18925 1 1 11 LEU CA C 20.720 -10.516 3.108 1.00 . A A . 11 LEU CA 1 1
8 18926 1 1 11 LEU CB C 19.873 -11.681 2.593 1.00 . A A . 11 LEU CB 1 1
8 18927 1 1 11 LEU CD1 C 17.951 -12.521 1.220 1.00 . A A . 11 LEU CD1 1 1
8 18928 1 1 11 LEU CD2 C 17.790 -10.305 2.369 1.00 . A A . 11 LEU CD2 1 1
8 18929 1 1 11 LEU CG C 18.719 -11.287 1.671 1.00 . A A . 11 LEU CG 1 1
8 18930 1 1 11 LEU H H 21.318 -9.988 1.148 1.00 . A A . 11 LEU H 1 1
8 18931 1 1 11 LEU HA H 20.148 -9.958 3.835 1.00 . A A . 11 LEU HA 1 1
8 18932 1 1 11 LEU HB2 H 20.521 -12.360 2.057 1.00 . A A . 11 LEU HB2 1 1
8 18933 1 1 11 LEU HB3 H 19.461 -12.203 3.445 1.00 . A A . 11 LEU HB3 1 1
8 18934 1 1 11 LEU HD11 H 18.430 -12.943 0.349 1.00 . A A . 11 LEU HD11 1 1
8 18935 1 1 11 LEU HD12 H 16.937 -12.243 0.975 1.00 . A A . 11 LEU HD12 1 1
8 18936 1 1 11 LEU HD13 H 17.942 -13.250 2.016 1.00 . A A . 11 LEU HD13 1 1
8 18937 1 1 11 LEU HD21 H 17.315 -10.794 3.208 1.00 . A A . 11 LEU HD21 1 1
8 18938 1 1 11 LEU HD22 H 17.036 -9.967 1.675 1.00 . A A . 11 LEU HD22 1 1
8 18939 1 1 11 LEU HD23 H 18.361 -9.458 2.722 1.00 . A A . 11 LEU HD23 1 1
8 18940 1 1 11 LEU HG H 19.118 -10.803 0.791 1.00 . A A . 11 LEU HG 1 1
8 18941 1 1 11 LEU N N 21.059 -9.612 2.015 1.00 . A A . 11 LEU N 1 1
8 18942 1 1 11 LEU O O 22.842 -11.635 3.117 1.00 . A A . 11 LEU O 1 1
8 18943 1 1 12 VAL C C 22.876 -12.147 7.012 1.00 . A A . 12 VAL C 1 1
8 18944 1 1 12 VAL CA C 23.268 -11.267 5.832 1.00 . A A . 12 VAL CA 1 1
8 18945 1 1 12 VAL CB C 24.092 -10.074 6.355 1.00 . A A . 12 VAL CB 1 1
8 18946 1 1 12 VAL CG1 C 24.658 -9.265 5.200 1.00 . A A . 12 VAL CG1 1 1
8 18947 1 1 12 VAL CG2 C 23.246 -9.196 7.265 1.00 . A A . 12 VAL CG2 1 1
8 18948 1 1 12 VAL H H 21.387 -10.337 5.550 1.00 . A A . 12 VAL H 1 1
8 18949 1 1 12 VAL HA H 23.892 -11.841 5.164 1.00 . A A . 12 VAL HA 1 1
8 18950 1 1 12 VAL HB H 24.919 -10.461 6.932 1.00 . A A . 12 VAL HB 1 1
8 18951 1 1 12 VAL HG11 H 24.604 -8.212 5.436 1.00 . A A . 12 VAL HG11 1 1
8 18952 1 1 12 VAL HG12 H 24.085 -9.463 4.306 1.00 . A A . 12 VAL HG12 1 1
8 18953 1 1 12 VAL HG13 H 25.689 -9.545 5.035 1.00 . A A . 12 VAL HG13 1 1
8 18954 1 1 12 VAL HG21 H 23.880 -8.729 8.004 1.00 . A A . 12 VAL HG21 1 1
8 18955 1 1 12 VAL HG22 H 22.503 -9.802 7.760 1.00 . A A . 12 VAL HG22 1 1
8 18956 1 1 12 VAL HG23 H 22.757 -8.434 6.677 1.00 . A A . 12 VAL HG23 1 1
8 18957 1 1 12 VAL N N 22.101 -10.819 5.082 1.00 . A A . 12 VAL N 1 1
8 18958 1 1 12 VAL O O 21.740 -12.106 7.484 1.00 . A A . 12 VAL O 1 1
8 18959 1 1 13 ASN C C 23.561 -13.031 9.924 1.00 . A A . 13 ASN C 1 1
8 18960 1 1 13 ASN CA C 23.604 -13.823 8.622 1.00 . A A . 13 ASN CA 1 1
8 18961 1 1 13 ASN CB C 24.703 -14.884 8.700 1.00 . A A . 13 ASN CB 1 1
8 18962 1 1 13 ASN CG C 24.665 -15.848 7.531 1.00 . A A . 13 ASN CG 1 1
8 18963 1 1 13 ASN H H 24.720 -12.914 7.069 1.00 . A A . 13 ASN H 1 1
8 18964 1 1 13 ASN HA H 22.651 -14.311 8.477 1.00 . A A . 13 ASN HA 1 1
8 18965 1 1 13 ASN HB2 H 25.665 -14.396 8.709 1.00 . A A . 13 ASN HB2 1 1
8 18966 1 1 13 ASN HB3 H 24.583 -15.450 9.613 1.00 . A A . 13 ASN HB3 1 1
8 18967 1 1 13 ASN HD21 H 26.405 -15.148 6.869 1.00 . A A . 13 ASN HD21 1 1
8 18968 1 1 13 ASN HD22 H 25.695 -16.408 5.925 1.00 . A A . 13 ASN HD22 1 1
8 18969 1 1 13 ASN N N 23.834 -12.935 7.489 1.00 . A A . 13 ASN N 1 1
8 18970 1 1 13 ASN ND2 N 25.692 -15.796 6.690 1.00 . A A . 13 ASN ND2 1 1
8 18971 1 1 13 ASN O O 22.855 -13.397 10.863 1.00 . A A . 13 ASN O 1 1
8 18972 1 1 13 ASN OD1 O 23.726 -16.629 7.385 1.00 . A A . 13 ASN OD1 1 1
8 18973 1 1 14 GLU C C 24.508 -9.630 10.769 1.00 . A A . 14 GLU C 1 1
8 18974 1 1 14 GLU CA C 24.379 -11.098 11.157 1.00 . A A . 14 GLU CA 1 1
8 18975 1 1 14 GLU CB C 25.553 -11.507 12.048 1.00 . A A . 14 GLU CB 1 1
8 18976 1 1 14 GLU CD C 26.588 -13.418 13.335 1.00 . A A . 14 GLU CD 1 1
8 18977 1 1 14 GLU CG C 25.305 -12.786 12.832 1.00 . A A . 14 GLU CG 1 1
8 18978 1 1 14 GLU H H 24.865 -11.706 9.189 1.00 . A A . 14 GLU H 1 1
8 18979 1 1 14 GLU HA H 23.461 -11.232 11.702 1.00 . A A . 14 GLU HA 1 1
8 18980 1 1 14 GLU HB2 H 26.426 -11.652 11.430 1.00 . A A . 14 GLU HB2 1 1
8 18981 1 1 14 GLU HB3 H 25.749 -10.711 12.752 1.00 . A A . 14 GLU HB3 1 1
8 18982 1 1 14 GLU HG2 H 24.678 -12.557 13.679 1.00 . A A . 14 GLU HG2 1 1
8 18983 1 1 14 GLU HG3 H 24.799 -13.493 12.191 1.00 . A A . 14 GLU HG3 1 1
8 18984 1 1 14 GLU N N 24.325 -11.945 9.971 1.00 . A A . 14 GLU N 1 1
8 18985 1 1 14 GLU O O 23.566 -8.852 10.917 1.00 . A A . 14 GLU O 1 1
8 18986 1 1 14 GLU OE1 O 27.242 -14.138 12.552 1.00 . A A . 14 GLU OE1 1 1
8 18987 1 1 14 GLU OE2 O 26.937 -13.194 14.513 1.00 . A A . 14 GLU OE2 1 1
8 18988 1 1 15 ARG C C 27.017 -7.833 8.782 1.00 . A A . 15 ARG C 1 1
8 18989 1 1 15 ARG CA C 25.941 -7.889 9.859 1.00 . A A . 15 ARG CA 1 1
8 18990 1 1 15 ARG CB C 26.362 -7.043 11.065 1.00 . A A . 15 ARG CB 1 1
8 18991 1 1 15 ARG CD C 25.188 -4.825 10.891 1.00 . A A . 15 ARG CD 1 1
8 18992 1 1 15 ARG CG C 25.247 -6.165 11.609 1.00 . A A . 15 ARG CG 1 1
8 18993 1 1 15 ARG CZ C 22.788 -4.396 10.543 1.00 . A A . 15 ARG CZ 1 1
8 18994 1 1 15 ARG H H 26.389 -9.933 10.181 1.00 . A A . 15 ARG H 1 1
8 18995 1 1 15 ARG HA H 25.027 -7.489 9.454 1.00 . A A . 15 ARG HA 1 1
8 18996 1 1 15 ARG HB2 H 26.690 -7.702 11.855 1.00 . A A . 15 ARG HB2 1 1
8 18997 1 1 15 ARG HB3 H 27.184 -6.405 10.776 1.00 . A A . 15 ARG HB3 1 1
8 18998 1 1 15 ARG HD2 H 25.189 -4.036 11.628 1.00 . A A . 15 ARG HD2 1 1
8 18999 1 1 15 ARG HD3 H 26.062 -4.729 10.262 1.00 . A A . 15 ARG HD3 1 1
8 19000 1 1 15 ARG HE H 24.090 -4.848 9.100 1.00 . A A . 15 ARG HE 1 1
8 19001 1 1 15 ARG HG2 H 24.304 -6.673 11.477 1.00 . A A . 15 ARG HG2 1 1
8 19002 1 1 15 ARG HG3 H 25.420 -5.991 12.662 1.00 . A A . 15 ARG HG3 1 1
8 19003 1 1 15 ARG HH11 H 23.391 -4.258 12.468 1.00 . A A . 15 ARG HH11 1 1
8 19004 1 1 15 ARG HH12 H 21.708 -3.960 12.196 1.00 . A A . 15 ARG HH12 1 1
8 19005 1 1 15 ARG HH21 H 21.876 -4.455 8.740 1.00 . A A . 15 ARG HH21 1 1
8 19006 1 1 15 ARG HH22 H 20.847 -4.072 10.080 1.00 . A A . 15 ARG HH22 1 1
8 19007 1 1 15 ARG N N 25.681 -9.263 10.273 1.00 . A A . 15 ARG N 1 1
8 19008 1 1 15 ARG NE N 23.991 -4.698 10.063 1.00 . A A . 15 ARG NE 1 1
8 19009 1 1 15 ARG NH1 N 22.615 -4.188 11.843 1.00 . A A . 15 ARG NH1 1 1
8 19010 1 1 15 ARG NH2 N 21.751 -4.299 9.720 1.00 . A A . 15 ARG NH2 1 1
8 19011 1 1 15 ARG O O 26.880 -7.118 7.790 1.00 . A A . 15 ARG O 1 1
8 19012 1 1 16 ASP C C 29.371 -10.021 7.445 1.00 . A A . 16 ASP C 1 1
8 19013 1 1 16 ASP CA C 29.193 -8.623 8.030 1.00 . A A . 16 ASP CA 1 1
8 19014 1 1 16 ASP CB C 30.491 -8.170 8.703 1.00 . A A . 16 ASP CB 1 1
8 19015 1 1 16 ASP CG C 30.708 -6.674 8.587 1.00 . A A . 16 ASP CG 1 1
8 19016 1 1 16 ASP H H 28.141 -9.135 9.795 1.00 . A A . 16 ASP H 1 1
8 19017 1 1 16 ASP HA H 28.957 -7.940 7.228 1.00 . A A . 16 ASP HA 1 1
8 19018 1 1 16 ASP HB2 H 30.454 -8.429 9.750 1.00 . A A . 16 ASP HB2 1 1
8 19019 1 1 16 ASP HB3 H 31.325 -8.674 8.239 1.00 . A A . 16 ASP HB3 1 1
8 19020 1 1 16 ASP N N 28.090 -8.590 8.984 1.00 . A A . 16 ASP N 1 1
8 19021 1 1 16 ASP O O 30.493 -10.460 7.189 1.00 . A A . 16 ASP O 1 1
8 19022 1 1 16 ASP OD1 O 30.093 -6.051 7.697 1.00 . A A . 16 ASP OD1 1 1
8 19023 1 1 16 ASP OD2 O 31.496 -6.127 9.387 1.00 . A A . 16 ASP OD2 1 1
8 19024 1 1 17 GLU C C 27.132 -12.269 5.703 1.00 . A A . 17 GLU C 1 1
8 19025 1 1 17 GLU CA C 28.291 -12.061 6.671 1.00 . A A . 17 GLU CA 1 1
8 19026 1 1 17 GLU CB C 28.237 -13.104 7.788 1.00 . A A . 17 GLU CB 1 1
8 19027 1 1 17 GLU CD C 29.612 -15.003 8.726 1.00 . A A . 17 GLU CD 1 1
8 19028 1 1 17 GLU CG C 29.034 -14.362 7.481 1.00 . A A . 17 GLU CG 1 1
8 19029 1 1 17 GLU H H 27.394 -10.309 7.454 1.00 . A A . 17 GLU H 1 1
8 19030 1 1 17 GLU HA H 29.220 -12.171 6.131 1.00 . A A . 17 GLU HA 1 1
8 19031 1 1 17 GLU HB2 H 28.631 -12.666 8.693 1.00 . A A . 17 GLU HB2 1 1
8 19032 1 1 17 GLU HB3 H 27.209 -13.386 7.953 1.00 . A A . 17 GLU HB3 1 1
8 19033 1 1 17 GLU HG2 H 28.384 -15.074 6.996 1.00 . A A . 17 GLU HG2 1 1
8 19034 1 1 17 GLU HG3 H 29.845 -14.104 6.815 1.00 . A A . 17 GLU HG3 1 1
8 19035 1 1 17 GLU N N 28.259 -10.714 7.231 1.00 . A A . 17 GLU N 1 1
8 19036 1 1 17 GLU O O 26.190 -13.006 5.993 1.00 . A A . 17 GLU O 1 1
8 19037 1 1 17 GLU OE1 O 30.596 -14.460 9.272 1.00 . A A . 17 GLU OE1 1 1
8 19038 1 1 17 GLU OE2 O 29.082 -16.049 9.156 1.00 . A A . 17 GLU OE2 1 1
8 19039 1 1 18 VAL C C 25.925 -13.155 3.123 1.00 . A A . 18 VAL C 1 1
8 19040 1 1 18 VAL CA C 26.161 -11.707 3.542 1.00 . A A . 18 VAL CA 1 1
8 19041 1 1 18 VAL CB C 26.502 -10.873 2.290 1.00 . A A . 18 VAL CB 1 1
8 19042 1 1 18 VAL CG1 C 25.351 -10.901 1.296 1.00 . A A . 18 VAL CG1 1 1
8 19043 1 1 18 VAL CG2 C 26.843 -9.439 2.672 1.00 . A A . 18 VAL CG2 1 1
8 19044 1 1 18 VAL H H 27.980 -11.030 4.386 1.00 . A A . 18 VAL H 1 1
8 19045 1 1 18 VAL HA H 25.251 -11.317 3.969 1.00 . A A . 18 VAL HA 1 1
8 19046 1 1 18 VAL HB H 27.366 -11.311 1.816 1.00 . A A . 18 VAL HB 1 1
8 19047 1 1 18 VAL HG11 H 24.427 -10.678 1.810 1.00 . A A . 18 VAL HG11 1 1
8 19048 1 1 18 VAL HG12 H 25.286 -11.881 0.848 1.00 . A A . 18 VAL HG12 1 1
8 19049 1 1 18 VAL HG13 H 25.521 -10.163 0.526 1.00 . A A . 18 VAL HG13 1 1
8 19050 1 1 18 VAL HG21 H 27.113 -8.886 1.786 1.00 . A A . 18 VAL HG21 1 1
8 19051 1 1 18 VAL HG22 H 27.672 -9.437 3.364 1.00 . A A . 18 VAL HG22 1 1
8 19052 1 1 18 VAL HG23 H 25.985 -8.977 3.136 1.00 . A A . 18 VAL HG23 1 1
8 19053 1 1 18 VAL N N 27.206 -11.607 4.554 1.00 . A A . 18 VAL N 1 1
8 19054 1 1 18 VAL O O 26.862 -13.948 3.028 1.00 . A A . 18 VAL O 1 1
8 19055 1 1 19 VAL C C 23.817 -14.830 1.002 1.00 . A A . 19 VAL C 1 1
8 19056 1 1 19 VAL CA C 24.291 -14.830 2.448 1.00 . A A . 19 VAL CA 1 1
8 19057 1 1 19 VAL CB C 23.181 -15.415 3.349 1.00 . A A . 19 VAL CB 1 1
8 19058 1 1 19 VAL CG1 C 23.579 -15.320 4.812 1.00 . A A . 19 VAL CG1 1 1
8 19059 1 1 19 VAL CG2 C 21.854 -14.707 3.107 1.00 . A A . 19 VAL CG2 1 1
8 19060 1 1 19 VAL H H 23.965 -12.805 2.956 1.00 . A A . 19 VAL H 1 1
8 19061 1 1 19 VAL HA H 25.164 -15.460 2.532 1.00 . A A . 19 VAL HA 1 1
8 19062 1 1 19 VAL HB H 23.057 -16.459 3.101 1.00 . A A . 19 VAL HB 1 1
8 19063 1 1 19 VAL HG11 H 23.865 -16.297 5.170 1.00 . A A . 19 VAL HG11 1 1
8 19064 1 1 19 VAL HG12 H 22.743 -14.955 5.390 1.00 . A A . 19 VAL HG12 1 1
8 19065 1 1 19 VAL HG13 H 24.411 -14.640 4.915 1.00 . A A . 19 VAL HG13 1 1
8 19066 1 1 19 VAL HG21 H 21.097 -15.132 3.749 1.00 . A A . 19 VAL HG21 1 1
8 19067 1 1 19 VAL HG22 H 21.561 -14.833 2.074 1.00 . A A . 19 VAL HG22 1 1
8 19068 1 1 19 VAL HG23 H 21.962 -13.655 3.324 1.00 . A A . 19 VAL HG23 1 1
8 19069 1 1 19 VAL N N 24.663 -13.485 2.867 1.00 . A A . 19 VAL N 1 1
8 19070 1 1 19 VAL O O 24.106 -15.751 0.237 1.00 . A A . 19 VAL O 1 1
8 19071 1 1 20 GLY C C 22.258 -12.236 -1.099 1.00 . A A . 20 GLY C 1 1
8 19072 1 1 20 GLY CA C 22.578 -13.668 -0.719 1.00 . A A . 20 GLY CA 1 1
8 19073 1 1 20 GLY H H 22.892 -13.082 1.294 1.00 . A A . 20 GLY H 1 1
8 19074 1 1 20 GLY HA2 H 23.318 -14.055 -1.404 1.00 . A A . 20 GLY HA2 1 1
8 19075 1 1 20 GLY HA3 H 21.679 -14.261 -0.805 1.00 . A A . 20 GLY HA3 1 1
8 19076 1 1 20 GLY N N 23.086 -13.784 0.636 1.00 . A A . 20 GLY N 1 1
8 19077 1 1 20 GLY O O 21.651 -11.501 -0.321 1.00 . A A . 20 GLY O 1 1
8 19078 1 1 21 GLN C C 21.219 -10.459 -3.727 1.00 . A A . 21 GLN C 1 1
8 19079 1 1 21 GLN CA C 22.419 -10.487 -2.784 1.00 . A A . 21 GLN CA 1 1
8 19080 1 1 21 GLN CB C 23.659 -9.942 -3.497 1.00 . A A . 21 GLN CB 1 1
8 19081 1 1 21 GLN CD C 25.991 -9.084 -3.042 1.00 . A A . 21 GLN CD 1 1
8 19082 1 1 21 GLN CG C 24.539 -9.078 -2.608 1.00 . A A . 21 GLN CG 1 1
8 19083 1 1 21 GLN H H 23.144 -12.474 -2.876 1.00 . A A . 21 GLN H 1 1
8 19084 1 1 21 GLN HA H 22.204 -9.865 -1.929 1.00 . A A . 21 GLN HA 1 1
8 19085 1 1 21 GLN HB2 H 24.249 -10.773 -3.853 1.00 . A A . 21 GLN HB2 1 1
8 19086 1 1 21 GLN HB3 H 23.344 -9.348 -4.342 1.00 . A A . 21 GLN HB3 1 1
8 19087 1 1 21 GLN HE21 H 26.154 -11.006 -2.562 1.00 . A A . 21 GLN HE21 1 1
8 19088 1 1 21 GLN HE22 H 27.582 -10.269 -3.194 1.00 . A A . 21 GLN HE22 1 1
8 19089 1 1 21 GLN HG2 H 24.175 -8.062 -2.641 1.00 . A A . 21 GLN HG2 1 1
8 19090 1 1 21 GLN HG3 H 24.480 -9.449 -1.596 1.00 . A A . 21 GLN HG3 1 1
8 19091 1 1 21 GLN N N 22.666 -11.840 -2.301 1.00 . A A . 21 GLN N 1 1
8 19092 1 1 21 GLN NE2 N 26.641 -10.236 -2.920 1.00 . A A . 21 GLN NE2 1 1
8 19093 1 1 21 GLN O O 21.084 -11.315 -4.602 1.00 . A A . 21 GLN O 1 1
8 19094 1 1 21 GLN OE1 O 26.525 -8.065 -3.481 1.00 . A A . 21 GLN OE1 1 1
8 19095 1 1 22 ILE C C 18.866 -7.872 -4.677 1.00 . A A . 22 ILE C 1 1
8 19096 1 1 22 ILE CA C 19.159 -9.338 -4.371 1.00 . A A . 22 ILE CA 1 1
8 19097 1 1 22 ILE CB C 17.927 -9.966 -3.690 1.00 . A A . 22 ILE CB 1 1
8 19098 1 1 22 ILE CD1 C 18.720 -11.318 -1.685 1.00 . A A . 22 ILE CD1 1 1
8 19099 1 1 22 ILE CG1 C 18.274 -11.347 -3.131 1.00 . A A . 22 ILE CG1 1 1
8 19100 1 1 22 ILE CG2 C 16.769 -10.064 -4.672 1.00 . A A . 22 ILE CG2 1 1
8 19101 1 1 22 ILE H H 20.509 -8.822 -2.825 1.00 . A A . 22 ILE H 1 1
8 19102 1 1 22 ILE HA H 19.338 -9.860 -5.300 1.00 . A A . 22 ILE HA 1 1
8 19103 1 1 22 ILE HB H 17.625 -9.322 -2.878 1.00 . A A . 22 ILE HB 1 1
8 19104 1 1 22 ILE HD11 H 17.863 -11.156 -1.047 1.00 . A A . 22 ILE HD11 1 1
8 19105 1 1 22 ILE HD12 H 19.430 -10.517 -1.544 1.00 . A A . 22 ILE HD12 1 1
8 19106 1 1 22 ILE HD13 H 19.185 -12.260 -1.432 1.00 . A A . 22 ILE HD13 1 1
8 19107 1 1 22 ILE HG12 H 17.405 -11.984 -3.195 1.00 . A A . 22 ILE HG12 1 1
8 19108 1 1 22 ILE HG13 H 19.074 -11.775 -3.717 1.00 . A A . 22 ILE HG13 1 1
8 19109 1 1 22 ILE HG21 H 16.132 -9.199 -4.564 1.00 . A A . 22 ILE HG21 1 1
8 19110 1 1 22 ILE HG22 H 16.199 -10.958 -4.466 1.00 . A A . 22 ILE HG22 1 1
8 19111 1 1 22 ILE HG23 H 17.152 -10.105 -5.680 1.00 . A A . 22 ILE HG23 1 1
8 19112 1 1 22 ILE N N 20.349 -9.474 -3.540 1.00 . A A . 22 ILE N 1 1
8 19113 1 1 22 ILE O O 19.172 -6.987 -3.877 1.00 . A A . 22 ILE O 1 1
8 19114 1 1 23 LEU C C 16.466 -5.960 -5.987 1.00 . A A . 23 LEU C 1 1
8 19115 1 1 23 LEU CA C 17.938 -6.262 -6.251 1.00 . A A . 23 LEU CA 1 1
8 19116 1 1 23 LEU CB C 18.259 -6.063 -7.735 1.00 . A A . 23 LEU CB 1 1
8 19117 1 1 23 LEU CD1 C 20.166 -5.294 -9.172 1.00 . A A . 23 LEU CD1 1 1
8 19118 1 1 23 LEU CD2 C 18.455 -3.648 -8.385 1.00 . A A . 23 LEU CD2 1 1
8 19119 1 1 23 LEU CG C 19.225 -4.915 -8.039 1.00 . A A . 23 LEU CG 1 1
8 19120 1 1 23 LEU H H 18.053 -8.369 -6.435 1.00 . A A . 23 LEU H 1 1
8 19121 1 1 23 LEU HA H 18.541 -5.583 -5.667 1.00 . A A . 23 LEU HA 1 1
8 19122 1 1 23 LEU HB2 H 18.689 -6.979 -8.113 1.00 . A A . 23 LEU HB2 1 1
8 19123 1 1 23 LEU HB3 H 17.335 -5.875 -8.262 1.00 . A A . 23 LEU HB3 1 1
8 19124 1 1 23 LEU HD11 H 21.065 -4.698 -9.108 1.00 . A A . 23 LEU HD11 1 1
8 19125 1 1 23 LEU HD12 H 19.681 -5.112 -10.120 1.00 . A A . 23 LEU HD12 1 1
8 19126 1 1 23 LEU HD13 H 20.421 -6.340 -9.094 1.00 . A A . 23 LEU HD13 1 1
8 19127 1 1 23 LEU HD21 H 19.141 -2.817 -8.449 1.00 . A A . 23 LEU HD21 1 1
8 19128 1 1 23 LEU HD22 H 17.722 -3.453 -7.618 1.00 . A A . 23 LEU HD22 1 1
8 19129 1 1 23 LEU HD23 H 17.957 -3.778 -9.335 1.00 . A A . 23 LEU HD23 1 1
8 19130 1 1 23 LEU HG H 19.822 -4.715 -7.162 1.00 . A A . 23 LEU HG 1 1
8 19131 1 1 23 LEU N N 18.271 -7.622 -5.840 1.00 . A A . 23 LEU N 1 1
8 19132 1 1 23 LEU O O 15.625 -6.860 -5.999 1.00 . A A . 23 LEU O 1 1
8 19133 1 1 24 ARG C C 13.912 -4.460 -6.718 1.00 . A A . 24 ARG C 1 1
8 19134 1 1 24 ARG CA C 14.788 -4.271 -5.482 1.00 . A A . 24 ARG CA 1 1
8 19135 1 1 24 ARG CB C 14.756 -2.808 -5.031 1.00 . A A . 24 ARG CB 1 1
8 19136 1 1 24 ARG CD C 13.800 -1.145 -6.658 1.00 . A A . 24 ARG CD 1 1
8 19137 1 1 24 ARG CG C 15.063 -1.815 -6.142 1.00 . A A . 24 ARG CG 1 1
8 19138 1 1 24 ARG CZ C 12.518 0.900 -6.159 1.00 . A A . 24 ARG CZ 1 1
8 19139 1 1 24 ARG H H 16.872 -4.016 -5.752 1.00 . A A . 24 ARG H 1 1
8 19140 1 1 24 ARG HA H 14.403 -4.891 -4.687 1.00 . A A . 24 ARG HA 1 1
8 19141 1 1 24 ARG HB2 H 13.773 -2.586 -4.641 1.00 . A A . 24 ARG HB2 1 1
8 19142 1 1 24 ARG HB3 H 15.483 -2.671 -4.245 1.00 . A A . 24 ARG HB3 1 1
8 19143 1 1 24 ARG HD2 H 13.832 -1.126 -7.737 1.00 . A A . 24 ARG HD2 1 1
8 19144 1 1 24 ARG HD3 H 12.944 -1.720 -6.335 1.00 . A A . 24 ARG HD3 1 1
8 19145 1 1 24 ARG HE H 14.470 0.662 -5.821 1.00 . A A . 24 ARG HE 1 1
8 19146 1 1 24 ARG HG2 H 15.729 -1.056 -5.759 1.00 . A A . 24 ARG HG2 1 1
8 19147 1 1 24 ARG HG3 H 15.542 -2.339 -6.957 1.00 . A A . 24 ARG HG3 1 1
8 19148 1 1 24 ARG HH11 H 11.425 -0.596 -6.972 1.00 . A A . 24 ARG HH11 1 1
8 19149 1 1 24 ARG HH12 H 10.547 0.852 -6.610 1.00 . A A . 24 ARG HH12 1 1
8 19150 1 1 24 ARG HH21 H 13.316 2.568 -5.345 1.00 . A A . 24 ARG HH21 1 1
8 19151 1 1 24 ARG HH22 H 11.620 2.649 -5.687 1.00 . A A . 24 ARG HH22 1 1
8 19152 1 1 24 ARG N N 16.159 -4.688 -5.749 1.00 . A A . 24 ARG N 1 1
8 19153 1 1 24 ARG NE N 13.664 0.224 -6.166 1.00 . A A . 24 ARG NE 1 1
8 19154 1 1 24 ARG NH1 N 11.406 0.339 -6.619 1.00 . A A . 24 ARG NH1 1 1
8 19155 1 1 24 ARG NH2 N 12.482 2.141 -5.692 1.00 . A A . 24 ARG NH2 1 1
8 19156 1 1 24 ARG O O 12.719 -4.740 -6.608 1.00 . A A . 24 ARG O 1 1
8 19157 1 1 25 THR C C 14.034 -5.844 -9.746 1.00 . A A . 25 THR C 1 1
8 19158 1 1 25 THR CA C 13.792 -4.461 -9.148 1.00 . A A . 25 THR CA 1 1
8 19159 1 1 25 THR CB C 14.218 -3.377 -10.141 1.00 . A A . 25 THR CB 1 1
8 19160 1 1 25 THR CG2 C 13.262 -2.205 -10.193 1.00 . A A . 25 THR CG2 1 1
8 19161 1 1 25 THR H H 15.468 -4.084 -7.915 1.00 . A A . 25 THR H 1 1
8 19162 1 1 25 THR HA H 12.737 -4.351 -8.941 1.00 . A A . 25 THR HA 1 1
8 19163 1 1 25 THR HB H 14.266 -3.808 -11.132 1.00 . A A . 25 THR HB 1 1
8 19164 1 1 25 THR HG1 H 16.130 -3.134 -10.488 1.00 . A A . 25 THR HG1 1 1
8 19165 1 1 25 THR HG21 H 13.795 -1.320 -10.509 1.00 . A A . 25 THR HG21 1 1
8 19166 1 1 25 THR HG22 H 12.841 -2.041 -9.212 1.00 . A A . 25 THR HG22 1 1
8 19167 1 1 25 THR HG23 H 12.469 -2.417 -10.895 1.00 . A A . 25 THR HG23 1 1
8 19168 1 1 25 THR N N 14.514 -4.306 -7.892 1.00 . A A . 25 THR N 1 1
8 19169 1 1 25 THR O O 14.025 -6.015 -10.965 1.00 . A A . 25 THR O 1 1
8 19170 1 1 25 THR OG1 O 15.500 -2.873 -9.813 1.00 . A A . 25 THR OG1 1 1
8 19171 1 1 26 ASP C C 13.628 -9.181 -8.536 1.00 . A A . 26 ASP C 1 1
8 19172 1 1 26 ASP CA C 14.492 -8.195 -9.318 1.00 . A A . 26 ASP CA 1 1
8 19173 1 1 26 ASP CB C 15.972 -8.548 -9.149 1.00 . A A . 26 ASP CB 1 1
8 19174 1 1 26 ASP CG C 16.518 -9.332 -10.326 1.00 . A A . 26 ASP CG 1 1
8 19175 1 1 26 ASP H H 14.242 -6.628 -7.919 1.00 . A A . 26 ASP H 1 1
8 19176 1 1 26 ASP HA H 14.234 -8.257 -10.365 1.00 . A A . 26 ASP HA 1 1
8 19177 1 1 26 ASP HB2 H 16.543 -7.637 -9.052 1.00 . A A . 26 ASP HB2 1 1
8 19178 1 1 26 ASP HB3 H 16.094 -9.141 -8.255 1.00 . A A . 26 ASP HB3 1 1
8 19179 1 1 26 ASP N N 14.248 -6.827 -8.878 1.00 . A A . 26 ASP N 1 1
8 19180 1 1 26 ASP O O 13.370 -8.986 -7.348 1.00 . A A . 26 ASP O 1 1
8 19181 1 1 26 ASP OD1 O 16.461 -8.816 -11.462 1.00 . A A . 26 ASP OD1 1 1
8 19182 1 1 26 ASP OD2 O 17.001 -10.464 -10.111 1.00 . A A . 26 ASP OD2 1 1
8 19183 1 1 27 PRO C C 13.146 -12.268 -7.717 1.00 . A A . 27 PRO C 1 1
8 19184 1 1 27 PRO CA C 12.335 -11.280 -8.553 1.00 . A A . 27 PRO CA 1 1
8 19185 1 1 27 PRO CB C 11.696 -11.989 -9.743 1.00 . A A . 27 PRO CB 1 1
8 19186 1 1 27 PRO CD C 13.431 -10.577 -10.613 1.00 . A A . 27 PRO CD 1 1
8 19187 1 1 27 PRO CG C 12.712 -11.885 -10.828 1.00 . A A . 27 PRO CG 1 1
8 19188 1 1 27 PRO HA H 11.567 -10.836 -7.939 1.00 . A A . 27 PRO HA 1 1
8 19189 1 1 27 PRO HB2 H 11.493 -13.019 -9.487 1.00 . A A . 27 PRO HB2 1 1
8 19190 1 1 27 PRO HB3 H 10.778 -11.491 -10.014 1.00 . A A . 27 PRO HB3 1 1
8 19191 1 1 27 PRO HD2 H 14.489 -10.695 -10.792 1.00 . A A . 27 PRO HD2 1 1
8 19192 1 1 27 PRO HD3 H 13.022 -9.812 -11.256 1.00 . A A . 27 PRO HD3 1 1
8 19193 1 1 27 PRO HG2 H 13.407 -12.709 -10.760 1.00 . A A . 27 PRO HG2 1 1
8 19194 1 1 27 PRO HG3 H 12.222 -11.886 -11.791 1.00 . A A . 27 PRO HG3 1 1
8 19195 1 1 27 PRO N N 13.171 -10.262 -9.193 1.00 . A A . 27 PRO N 1 1
8 19196 1 1 27 PRO O O 12.599 -13.225 -7.168 1.00 . A A . 27 PRO O 1 1
8 19197 1 1 28 ALA C C 14.858 -13.068 -5.420 1.00 . A A . 28 ALA C 1 1
8 19198 1 1 28 ALA CA C 15.336 -12.910 -6.862 1.00 . A A . 28 ALA CA 1 1
8 19199 1 1 28 ALA CB C 16.761 -12.375 -6.892 1.00 . A A . 28 ALA CB 1 1
8 19200 1 1 28 ALA H H 14.840 -11.264 -8.087 1.00 . A A . 28 ALA H 1 1
8 19201 1 1 28 ALA HA H 15.334 -13.881 -7.337 1.00 . A A . 28 ALA HA 1 1
8 19202 1 1 28 ALA HB1 H 17.206 -12.475 -5.913 1.00 . A A . 28 ALA HB1 1 1
8 19203 1 1 28 ALA HB2 H 16.748 -11.334 -7.179 1.00 . A A . 28 ALA HB2 1 1
8 19204 1 1 28 ALA HB3 H 17.341 -12.937 -7.610 1.00 . A A . 28 ALA HB3 1 1
8 19205 1 1 28 ALA N N 14.456 -12.036 -7.626 1.00 . A A . 28 ALA N 1 1
8 19206 1 1 28 ALA O O 15.077 -14.106 -4.797 1.00 . A A . 28 ALA O 1 1
8 19207 1 1 29 LEU C C 12.227 -12.449 -3.485 1.00 . A A . 29 LEU C 1 1
8 19208 1 1 29 LEU CA C 13.708 -12.078 -3.523 1.00 . A A . 29 LEU CA 1 1
8 19209 1 1 29 LEU CB C 13.947 -10.736 -2.814 1.00 . A A . 29 LEU CB 1 1
8 19210 1 1 29 LEU CD1 C 12.658 -8.744 -1.998 1.00 . A A . 29 LEU CD1 1 1
8 19211 1 1 29 LEU CD2 C 13.650 -8.719 -4.284 1.00 . A A . 29 LEU CD2 1 1
8 19212 1 1 29 LEU CG C 13.010 -9.589 -3.213 1.00 . A A . 29 LEU CG 1 1
8 19213 1 1 29 LEU H H 14.060 -11.232 -5.434 1.00 . A A . 29 LEU H 1 1
8 19214 1 1 29 LEU HA H 14.260 -12.846 -3.004 1.00 . A A . 29 LEU HA 1 1
8 19215 1 1 29 LEU HB2 H 13.848 -10.897 -1.751 1.00 . A A . 29 LEU HB2 1 1
8 19216 1 1 29 LEU HB3 H 14.961 -10.426 -3.016 1.00 . A A . 29 LEU HB3 1 1
8 19217 1 1 29 LEU HD11 H 12.782 -9.333 -1.102 1.00 . A A . 29 LEU HD11 1 1
8 19218 1 1 29 LEU HD12 H 11.633 -8.414 -2.074 1.00 . A A . 29 LEU HD12 1 1
8 19219 1 1 29 LEU HD13 H 13.310 -7.884 -1.957 1.00 . A A . 29 LEU HD13 1 1
8 19220 1 1 29 LEU HD21 H 12.977 -7.918 -4.545 1.00 . A A . 29 LEU HD21 1 1
8 19221 1 1 29 LEU HD22 H 13.856 -9.317 -5.159 1.00 . A A . 29 LEU HD22 1 1
8 19222 1 1 29 LEU HD23 H 14.572 -8.303 -3.905 1.00 . A A . 29 LEU HD23 1 1
8 19223 1 1 29 LEU HG H 12.095 -9.998 -3.614 1.00 . A A . 29 LEU HG 1 1
8 19224 1 1 29 LEU N N 14.206 -12.035 -4.893 1.00 . A A . 29 LEU N 1 1
8 19225 1 1 29 LEU O O 11.541 -12.193 -2.496 1.00 . A A . 29 LEU O 1 1
8 19226 1 1 30 ARG C C 9.402 -12.387 -4.177 1.00 . A A . 30 ARG C 1 1
8 19227 1 1 30 ARG CA C 10.347 -13.484 -4.658 1.00 . A A . 30 ARG CA 1 1
8 19228 1 1 30 ARG CB C 10.124 -14.761 -3.843 1.00 . A A . 30 ARG CB 1 1
8 19229 1 1 30 ARG CD C 10.224 -16.423 -5.726 1.00 . A A . 30 ARG CD 1 1
8 19230 1 1 30 ARG CG C 9.378 -15.845 -4.603 1.00 . A A . 30 ARG CG 1 1
8 19231 1 1 30 ARG CZ C 11.789 -18.305 -6.012 1.00 . A A . 30 ARG CZ 1 1
8 19232 1 1 30 ARG H H 12.348 -13.248 -5.313 1.00 . A A . 30 ARG H 1 1
8 19233 1 1 30 ARG HA H 10.135 -13.694 -5.696 1.00 . A A . 30 ARG HA 1 1
8 19234 1 1 30 ARG HB2 H 11.084 -15.156 -3.545 1.00 . A A . 30 ARG HB2 1 1
8 19235 1 1 30 ARG HB3 H 9.555 -14.515 -2.957 1.00 . A A . 30 ARG HB3 1 1
8 19236 1 1 30 ARG HD2 H 9.612 -16.509 -6.612 1.00 . A A . 30 ARG HD2 1 1
8 19237 1 1 30 ARG HD3 H 11.047 -15.751 -5.923 1.00 . A A . 30 ARG HD3 1 1
8 19238 1 1 30 ARG HE H 10.323 -18.231 -4.659 1.00 . A A . 30 ARG HE 1 1
8 19239 1 1 30 ARG HG2 H 9.118 -16.639 -3.917 1.00 . A A . 30 ARG HG2 1 1
8 19240 1 1 30 ARG HG3 H 8.477 -15.422 -5.023 1.00 . A A . 30 ARG HG3 1 1
8 19241 1 1 30 ARG HH11 H 12.090 -16.764 -7.288 1.00 . A A . 30 ARG HH11 1 1
8 19242 1 1 30 ARG HH12 H 13.177 -18.100 -7.468 1.00 . A A . 30 ARG HH12 1 1
8 19243 1 1 30 ARG HH21 H 11.752 -19.988 -4.895 1.00 . A A . 30 ARG HH21 1 1
8 19244 1 1 30 ARG HH22 H 12.986 -19.931 -6.110 1.00 . A A . 30 ARG HH22 1 1
8 19245 1 1 30 ARG N N 11.745 -13.064 -4.564 1.00 . A A . 30 ARG N 1 1
8 19246 1 1 30 ARG NE N 10.757 -17.741 -5.388 1.00 . A A . 30 ARG NE 1 1
8 19247 1 1 30 ARG NH1 N 12.402 -17.671 -7.004 1.00 . A A . 30 ARG NH1 1 1
8 19248 1 1 30 ARG NH2 N 12.210 -19.507 -5.642 1.00 . A A . 30 ARG NH2 1 1
8 19249 1 1 30 ARG O O 9.138 -12.263 -2.981 1.00 . A A . 30 ARG O 1 1
8 19250 1 1 31 TRP C C 6.566 -11.022 -4.550 1.00 . A A . 31 TRP C 1 1
8 19251 1 1 31 TRP CA C 7.982 -10.506 -4.773 1.00 . A A . 31 TRP CA 1 1
8 19252 1 1 31 TRP CB C 7.994 -9.443 -5.869 1.00 . A A . 31 TRP CB 1 1
8 19253 1 1 31 TRP CD1 C 10.368 -8.598 -6.292 1.00 . A A . 31 TRP CD1 1 1
8 19254 1 1 31 TRP CD2 C 9.147 -7.273 -4.966 1.00 . A A . 31 TRP CD2 1 1
8 19255 1 1 31 TRP CE2 C 10.425 -6.705 -5.114 1.00 . A A . 31 TRP CE2 1 1
8 19256 1 1 31 TRP CE3 C 8.205 -6.611 -4.173 1.00 . A A . 31 TRP CE3 1 1
8 19257 1 1 31 TRP CG C 9.132 -8.485 -5.729 1.00 . A A . 31 TRP CG 1 1
8 19258 1 1 31 TRP CH2 C 9.847 -4.884 -3.730 1.00 . A A . 31 TRP CH2 1 1
8 19259 1 1 31 TRP CZ2 C 10.788 -5.510 -4.500 1.00 . A A . 31 TRP CZ2 1 1
8 19260 1 1 31 TRP CZ3 C 8.565 -5.424 -3.563 1.00 . A A . 31 TRP CZ3 1 1
8 19261 1 1 31 TRP H H 9.136 -11.734 -6.050 1.00 . A A . 31 TRP H 1 1
8 19262 1 1 31 TRP HA H 8.334 -10.061 -3.854 1.00 . A A . 31 TRP HA 1 1
8 19263 1 1 31 TRP HB2 H 8.078 -9.926 -6.831 1.00 . A A . 31 TRP HB2 1 1
8 19264 1 1 31 TRP HB3 H 7.074 -8.883 -5.830 1.00 . A A . 31 TRP HB3 1 1
8 19265 1 1 31 TRP HD1 H 10.674 -9.414 -6.928 1.00 . A A . 31 TRP HD1 1 1
8 19266 1 1 31 TRP HE1 H 12.078 -7.391 -6.198 1.00 . A A . 31 TRP HE1 1 1
8 19267 1 1 31 TRP HE3 H 7.212 -7.012 -4.034 1.00 . A A . 31 TRP HE3 1 1
8 19268 1 1 31 TRP HH2 H 10.087 -3.956 -3.235 1.00 . A A . 31 TRP HH2 1 1
8 19269 1 1 31 TRP HZ2 H 11.771 -5.081 -4.618 1.00 . A A . 31 TRP HZ2 1 1
8 19270 1 1 31 TRP HZ3 H 7.851 -4.898 -2.946 1.00 . A A . 31 TRP HZ3 1 1
8 19271 1 1 31 TRP N N 8.892 -11.590 -5.113 1.00 . A A . 31 TRP N 1 1
8 19272 1 1 31 TRP NE1 N 11.152 -7.534 -5.925 1.00 . A A . 31 TRP NE1 1 1
8 19273 1 1 31 TRP O O 5.626 -10.614 -5.233 1.00 . A A . 31 TRP O 1 1
8 19274 1 1 32 GLU C C 4.843 -12.343 -1.759 1.00 . A A . 32 GLU C 1 1
8 19275 1 1 32 GLU CA C 5.124 -12.490 -3.250 1.00 . A A . 32 GLU CA 1 1
8 19276 1 1 32 GLU CB C 5.073 -13.964 -3.656 1.00 . A A . 32 GLU CB 1 1
8 19277 1 1 32 GLU CD C 4.235 -15.282 -5.639 1.00 . A A . 32 GLU CD 1 1
8 19278 1 1 32 GLU CG C 3.881 -14.313 -4.529 1.00 . A A . 32 GLU CG 1 1
8 19279 1 1 32 GLU H H 7.209 -12.195 -3.070 1.00 . A A . 32 GLU H 1 1
8 19280 1 1 32 GLU HA H 4.373 -11.946 -3.801 1.00 . A A . 32 GLU HA 1 1
8 19281 1 1 32 GLU HB2 H 5.974 -14.207 -4.201 1.00 . A A . 32 GLU HB2 1 1
8 19282 1 1 32 GLU HB3 H 5.029 -14.572 -2.763 1.00 . A A . 32 GLU HB3 1 1
8 19283 1 1 32 GLU HG2 H 3.116 -14.761 -3.912 1.00 . A A . 32 GLU HG2 1 1
8 19284 1 1 32 GLU HG3 H 3.498 -13.405 -4.973 1.00 . A A . 32 GLU HG3 1 1
8 19285 1 1 32 GLU N N 6.422 -11.918 -3.581 1.00 . A A . 32 GLU N 1 1
8 19286 1 1 32 GLU O O 3.723 -12.035 -1.354 1.00 . A A . 32 GLU O 1 1
8 19287 1 1 32 GLU OE1 O 4.677 -16.407 -5.326 1.00 . A A . 32 GLU OE1 1 1
8 19288 1 1 32 GLU OE2 O 4.070 -14.917 -6.823 1.00 . A A . 32 GLU OE2 1 1
8 19289 1 1 33 ARG C C 6.805 -11.520 1.081 1.00 . A A . 33 ARG C 1 1
8 19290 1 1 33 ARG CA C 5.747 -12.456 0.498 1.00 . A A . 33 ARG CA 1 1
8 19291 1 1 33 ARG CB C 5.865 -13.839 1.142 1.00 . A A . 33 ARG CB 1 1
8 19292 1 1 33 ARG CD C 5.348 -16.294 0.999 1.00 . A A . 33 ARG CD 1 1
8 19293 1 1 33 ARG CG C 5.058 -14.914 0.432 1.00 . A A . 33 ARG CG 1 1
8 19294 1 1 33 ARG CZ C 6.458 -18.359 0.239 1.00 . A A . 33 ARG CZ 1 1
8 19295 1 1 33 ARG H H 6.738 -12.806 -1.336 1.00 . A A . 33 ARG H 1 1
8 19296 1 1 33 ARG HA H 4.769 -12.053 0.716 1.00 . A A . 33 ARG HA 1 1
8 19297 1 1 33 ARG HB2 H 6.903 -14.138 1.137 1.00 . A A . 33 ARG HB2 1 1
8 19298 1 1 33 ARG HB3 H 5.523 -13.778 2.164 1.00 . A A . 33 ARG HB3 1 1
8 19299 1 1 33 ARG HD2 H 5.764 -16.183 1.989 1.00 . A A . 33 ARG HD2 1 1
8 19300 1 1 33 ARG HD3 H 4.421 -16.846 1.059 1.00 . A A . 33 ARG HD3 1 1
8 19301 1 1 33 ARG HE H 6.829 -16.532 -0.473 1.00 . A A . 33 ARG HE 1 1
8 19302 1 1 33 ARG HG2 H 4.007 -14.700 0.553 1.00 . A A . 33 ARG HG2 1 1
8 19303 1 1 33 ARG HG3 H 5.310 -14.905 -0.618 1.00 . A A . 33 ARG HG3 1 1
8 19304 1 1 33 ARG HH11 H 5.083 -18.635 1.696 1.00 . A A . 33 ARG HH11 1 1
8 19305 1 1 33 ARG HH12 H 5.876 -20.072 1.143 1.00 . A A . 33 ARG HH12 1 1
8 19306 1 1 33 ARG HH21 H 7.875 -18.421 -1.201 1.00 . A A . 33 ARG HH21 1 1
8 19307 1 1 33 ARG HH22 H 7.462 -19.950 -0.500 1.00 . A A . 33 ARG HH22 1 1
8 19308 1 1 33 ARG N N 5.873 -12.564 -0.950 1.00 . A A . 33 ARG N 1 1
8 19309 1 1 33 ARG NE N 6.291 -17.041 0.170 1.00 . A A . 33 ARG NE 1 1
8 19310 1 1 33 ARG NH1 N 5.747 -19.081 1.097 1.00 . A A . 33 ARG NH1 1 1
8 19311 1 1 33 ARG NH2 N 7.337 -18.959 -0.552 1.00 . A A . 33 ARG NH2 1 1
8 19312 1 1 33 ARG O O 6.985 -11.461 2.297 1.00 . A A . 33 ARG O 1 1
8 19313 1 1 34 VAL C C 7.937 -8.758 1.524 1.00 . A A . 34 VAL C 1 1
8 19314 1 1 34 VAL CA C 8.536 -9.865 0.662 1.00 . A A . 34 VAL CA 1 1
8 19315 1 1 34 VAL CB C 9.288 -9.239 -0.527 1.00 . A A . 34 VAL CB 1 1
8 19316 1 1 34 VAL CG1 C 10.241 -10.248 -1.149 1.00 . A A . 34 VAL CG1 1 1
8 19317 1 1 34 VAL CG2 C 8.318 -8.703 -1.570 1.00 . A A . 34 VAL CG2 1 1
8 19318 1 1 34 VAL H H 7.327 -10.868 -0.743 1.00 . A A . 34 VAL H 1 1
8 19319 1 1 34 VAL HA H 9.245 -10.423 1.256 1.00 . A A . 34 VAL HA 1 1
8 19320 1 1 34 VAL HB H 9.869 -8.415 -0.157 1.00 . A A . 34 VAL HB 1 1
8 19321 1 1 34 VAL HG11 H 10.446 -9.968 -2.172 1.00 . A A . 34 VAL HG11 1 1
8 19322 1 1 34 VAL HG12 H 9.792 -11.229 -1.127 1.00 . A A . 34 VAL HG12 1 1
8 19323 1 1 34 VAL HG13 H 11.165 -10.264 -0.589 1.00 . A A . 34 VAL HG13 1 1
8 19324 1 1 34 VAL HG21 H 7.812 -9.527 -2.050 1.00 . A A . 34 VAL HG21 1 1
8 19325 1 1 34 VAL HG22 H 8.864 -8.138 -2.311 1.00 . A A . 34 VAL HG22 1 1
8 19326 1 1 34 VAL HG23 H 7.592 -8.063 -1.093 1.00 . A A . 34 VAL HG23 1 1
8 19327 1 1 34 VAL N N 7.506 -10.788 0.215 1.00 . A A . 34 VAL N 1 1
8 19328 1 1 34 VAL O O 6.717 -8.666 1.673 1.00 . A A . 34 VAL O 1 1
8 19329 1 1 35 ARG C C 8.316 -5.510 2.202 1.00 . A A . 35 ARG C 1 1
8 19330 1 1 35 ARG CA C 8.350 -6.835 2.959 1.00 . A A . 35 ARG CA 1 1
8 19331 1 1 35 ARG CB C 9.263 -6.715 4.181 1.00 . A A . 35 ARG CB 1 1
8 19332 1 1 35 ARG CD C 8.965 -8.729 5.655 1.00 . A A . 35 ARG CD 1 1
8 19333 1 1 35 ARG CG C 8.643 -7.257 5.458 1.00 . A A . 35 ARG CG 1 1
8 19334 1 1 35 ARG CZ C 10.667 -10.080 6.818 1.00 . A A . 35 ARG CZ 1 1
8 19335 1 1 35 ARG H H 9.760 -8.055 1.952 1.00 . A A . 35 ARG H 1 1
8 19336 1 1 35 ARG HA H 7.351 -7.069 3.292 1.00 . A A . 35 ARG HA 1 1
8 19337 1 1 35 ARG HB2 H 10.175 -7.261 3.989 1.00 . A A . 35 ARG HB2 1 1
8 19338 1 1 35 ARG HB3 H 9.505 -5.673 4.338 1.00 . A A . 35 ARG HB3 1 1
8 19339 1 1 35 ARG HD2 H 8.071 -9.240 5.980 1.00 . A A . 35 ARG HD2 1 1
8 19340 1 1 35 ARG HD3 H 9.293 -9.143 4.712 1.00 . A A . 35 ARG HD3 1 1
8 19341 1 1 35 ARG HE H 10.246 -8.173 7.226 1.00 . A A . 35 ARG HE 1 1
8 19342 1 1 35 ARG HG2 H 9.028 -6.700 6.299 1.00 . A A . 35 ARG HG2 1 1
8 19343 1 1 35 ARG HG3 H 7.571 -7.136 5.405 1.00 . A A . 35 ARG HG3 1 1
8 19344 1 1 35 ARG HH11 H 9.674 -11.062 5.354 1.00 . A A . 35 ARG HH11 1 1
8 19345 1 1 35 ARG HH12 H 10.876 -11.989 6.188 1.00 . A A . 35 ARG HH12 1 1
8 19346 1 1 35 ARG HH21 H 11.828 -9.390 8.322 1.00 . A A . 35 ARG HH21 1 1
8 19347 1 1 35 ARG HH22 H 12.099 -11.041 7.872 1.00 . A A . 35 ARG HH22 1 1
8 19348 1 1 35 ARG N N 8.799 -7.927 2.100 1.00 . A A . 35 ARG N 1 1
8 19349 1 1 35 ARG NE N 10.016 -8.932 6.651 1.00 . A A . 35 ARG NE 1 1
8 19350 1 1 35 ARG NH1 N 10.382 -11.130 6.058 1.00 . A A . 35 ARG NH1 1 1
8 19351 1 1 35 ARG NH2 N 11.608 -10.178 7.747 1.00 . A A . 35 ARG NH2 1 1
8 19352 1 1 35 ARG O O 9.165 -5.244 1.350 1.00 . A A . 35 ARG O 1 1
8 19353 1 1 36 VAL C C 6.465 -2.403 2.830 1.00 . A A . 36 VAL C 1 1
8 19354 1 1 36 VAL CA C 7.171 -3.377 1.890 1.00 . A A . 36 VAL CA 1 1
8 19355 1 1 36 VAL CB C 6.374 -3.468 0.568 1.00 . A A . 36 VAL CB 1 1
8 19356 1 1 36 VAL CG1 C 6.797 -2.364 -0.388 1.00 . A A . 36 VAL CG1 1 1
8 19357 1 1 36 VAL CG2 C 6.547 -4.834 -0.083 1.00 . A A . 36 VAL CG2 1 1
8 19358 1 1 36 VAL H H 6.686 -4.953 3.216 1.00 . A A . 36 VAL H 1 1
8 19359 1 1 36 VAL HA H 8.157 -2.994 1.667 1.00 . A A . 36 VAL HA 1 1
8 19360 1 1 36 VAL HB H 5.326 -3.332 0.795 1.00 . A A . 36 VAL HB 1 1
8 19361 1 1 36 VAL HG11 H 6.722 -2.719 -1.404 1.00 . A A . 36 VAL HG11 1 1
8 19362 1 1 36 VAL HG12 H 7.818 -2.080 -0.180 1.00 . A A . 36 VAL HG12 1 1
8 19363 1 1 36 VAL HG13 H 6.152 -1.508 -0.257 1.00 . A A . 36 VAL HG13 1 1
8 19364 1 1 36 VAL HG21 H 7.586 -4.980 -0.342 1.00 . A A . 36 VAL HG21 1 1
8 19365 1 1 36 VAL HG22 H 5.942 -4.887 -0.975 1.00 . A A . 36 VAL HG22 1 1
8 19366 1 1 36 VAL HG23 H 6.237 -5.604 0.608 1.00 . A A . 36 VAL HG23 1 1
8 19367 1 1 36 VAL N N 7.326 -4.681 2.527 1.00 . A A . 36 VAL N 1 1
8 19368 1 1 36 VAL O O 5.990 -2.793 3.898 1.00 . A A . 36 VAL O 1 1
8 19369 1 1 37 VAL C C 4.610 0.555 2.498 1.00 . A A . 37 VAL C 1 1
8 19370 1 1 37 VAL CA C 5.749 -0.117 3.255 1.00 . A A . 37 VAL CA 1 1
8 19371 1 1 37 VAL CB C 6.743 0.968 3.719 1.00 . A A . 37 VAL CB 1 1
8 19372 1 1 37 VAL CG1 C 6.267 1.609 5.012 1.00 . A A . 37 VAL CG1 1 1
8 19373 1 1 37 VAL CG2 C 8.142 0.389 3.889 1.00 . A A . 37 VAL CG2 1 1
8 19374 1 1 37 VAL H H 6.795 -0.879 1.577 1.00 . A A . 37 VAL H 1 1
8 19375 1 1 37 VAL HA H 5.346 -0.603 4.131 1.00 . A A . 37 VAL HA 1 1
8 19376 1 1 37 VAL HB H 6.784 1.734 2.960 1.00 . A A . 37 VAL HB 1 1
8 19377 1 1 37 VAL HG11 H 5.199 1.758 4.970 1.00 . A A . 37 VAL HG11 1 1
8 19378 1 1 37 VAL HG12 H 6.758 2.563 5.144 1.00 . A A . 37 VAL HG12 1 1
8 19379 1 1 37 VAL HG13 H 6.508 0.963 5.845 1.00 . A A . 37 VAL HG13 1 1
8 19380 1 1 37 VAL HG21 H 8.070 -0.669 4.094 1.00 . A A . 37 VAL HG21 1 1
8 19381 1 1 37 VAL HG22 H 8.638 0.882 4.711 1.00 . A A . 37 VAL HG22 1 1
8 19382 1 1 37 VAL HG23 H 8.707 0.543 2.982 1.00 . A A . 37 VAL HG23 1 1
8 19383 1 1 37 VAL N N 6.398 -1.135 2.436 1.00 . A A . 37 VAL N 1 1
8 19384 1 1 37 VAL O O 4.656 0.691 1.274 1.00 . A A . 37 VAL O 1 1
8 19385 1 1 38 ASN C C 1.733 2.528 3.662 1.00 . A A . 38 ASN C 1 1
8 19386 1 1 38 ASN CA C 2.432 1.638 2.640 1.00 . A A . 38 ASN CA 1 1
8 19387 1 1 38 ASN CB C 1.451 0.601 2.093 1.00 . A A . 38 ASN CB 1 1
8 19388 1 1 38 ASN CG C 2.021 -0.172 0.920 1.00 . A A . 38 ASN CG 1 1
8 19389 1 1 38 ASN H H 3.612 0.839 4.206 1.00 . A A . 38 ASN H 1 1
8 19390 1 1 38 ASN HA H 2.785 2.253 1.825 1.00 . A A . 38 ASN HA 1 1
8 19391 1 1 38 ASN HB2 H 1.204 -0.101 2.875 1.00 . A A . 38 ASN HB2 1 1
8 19392 1 1 38 ASN HB3 H 0.553 1.102 1.768 1.00 . A A . 38 ASN HB3 1 1
8 19393 1 1 38 ASN HD21 H 2.255 1.513 -0.110 1.00 . A A . 38 ASN HD21 1 1
8 19394 1 1 38 ASN HD22 H 2.751 0.068 -0.915 1.00 . A A . 38 ASN HD22 1 1
8 19395 1 1 38 ASN N N 3.588 0.976 3.235 1.00 . A A . 38 ASN N 1 1
8 19396 1 1 38 ASN ND2 N 2.379 0.542 -0.142 1.00 . A A . 38 ASN ND2 1 1
8 19397 1 1 38 ASN O O 1.839 2.304 4.867 1.00 . A A . 38 ASN O 1 1
8 19398 1 1 38 ASN OD1 O 2.141 -1.396 0.967 1.00 . A A . 38 ASN OD1 1 1
8 19399 1 1 39 ALA C C -0.788 5.208 3.309 1.00 . A A . 39 ALA C 1 1
8 19400 1 1 39 ALA CA C 0.312 4.462 4.055 1.00 . A A . 39 ALA CA 1 1
8 19401 1 1 39 ALA CB C 1.288 5.450 4.675 1.00 . A A . 39 ALA CB 1 1
8 19402 1 1 39 ALA H H 0.975 3.671 2.206 1.00 . A A . 39 ALA H 1 1
8 19403 1 1 39 ALA HA H -0.134 3.885 4.853 1.00 . A A . 39 ALA HA 1 1
8 19404 1 1 39 ALA HB1 H 2.152 4.919 5.043 1.00 . A A . 39 ALA HB1 1 1
8 19405 1 1 39 ALA HB2 H 0.807 5.967 5.492 1.00 . A A . 39 ALA HB2 1 1
8 19406 1 1 39 ALA HB3 H 1.596 6.166 3.928 1.00 . A A . 39 ALA HB3 1 1
8 19407 1 1 39 ALA N N 1.022 3.540 3.176 1.00 . A A . 39 ALA N 1 1
8 19408 1 1 39 ALA O O -0.787 5.274 2.079 1.00 . A A . 39 ALA O 1 1
8 19409 1 1 40 PHE C C -2.592 8.026 3.636 1.00 . A A . 40 PHE C 1 1
8 19410 1 1 40 PHE CA C -2.829 6.527 3.484 1.00 . A A . 40 PHE CA 1 1
8 19411 1 1 40 PHE CB C -4.149 6.137 4.151 1.00 . A A . 40 PHE CB 1 1
8 19412 1 1 40 PHE CD1 C -3.821 3.650 4.231 1.00 . A A . 40 PHE CD1 1 1
8 19413 1 1 40 PHE CD2 C -5.770 4.502 3.154 1.00 . A A . 40 PHE CD2 1 1
8 19414 1 1 40 PHE CE1 C -4.224 2.360 3.946 1.00 . A A . 40 PHE CE1 1 1
8 19415 1 1 40 PHE CE2 C -6.178 3.214 2.866 1.00 . A A . 40 PHE CE2 1 1
8 19416 1 1 40 PHE CG C -4.589 4.735 3.839 1.00 . A A . 40 PHE CG 1 1
8 19417 1 1 40 PHE CZ C -5.403 2.141 3.263 1.00 . A A . 40 PHE CZ 1 1
8 19418 1 1 40 PHE H H -1.665 5.690 5.039 1.00 . A A . 40 PHE H 1 1
8 19419 1 1 40 PHE HA H -2.880 6.286 2.432 1.00 . A A . 40 PHE HA 1 1
8 19420 1 1 40 PHE HB2 H -4.041 6.220 5.221 1.00 . A A . 40 PHE HB2 1 1
8 19421 1 1 40 PHE HB3 H -4.924 6.811 3.819 1.00 . A A . 40 PHE HB3 1 1
8 19422 1 1 40 PHE HD1 H -2.898 3.820 4.766 1.00 . A A . 40 PHE HD1 1 1
8 19423 1 1 40 PHE HD2 H -6.376 5.340 2.843 1.00 . A A . 40 PHE HD2 1 1
8 19424 1 1 40 PHE HE1 H -3.616 1.522 4.257 1.00 . A A . 40 PHE HE1 1 1
8 19425 1 1 40 PHE HE2 H -7.101 3.046 2.331 1.00 . A A . 40 PHE HE2 1 1
8 19426 1 1 40 PHE HZ H -5.721 1.133 3.039 1.00 . A A . 40 PHE HZ 1 1
8 19427 1 1 40 PHE N N -1.723 5.774 4.065 1.00 . A A . 40 PHE N 1 1
8 19428 1 1 40 PHE O O -2.330 8.513 4.735 1.00 . A A . 40 PHE O 1 1
8 19429 1 1 41 LEU C C -3.786 10.952 2.568 1.00 . A A . 41 LEU C 1 1
8 19430 1 1 41 LEU CA C -2.462 10.193 2.543 1.00 . A A . 41 LEU CA 1 1
8 19431 1 1 41 LEU CB C -1.634 10.619 1.328 1.00 . A A . 41 LEU CB 1 1
8 19432 1 1 41 LEU CD1 C -0.173 12.341 2.415 1.00 . A A . 41 LEU CD1 1 1
8 19433 1 1 41 LEU CD2 C 0.519 9.938 2.418 1.00 . A A . 41 LEU CD2 1 1
8 19434 1 1 41 LEU CG C -0.195 11.033 1.639 1.00 . A A . 41 LEU CG 1 1
8 19435 1 1 41 LEU H H -2.882 8.307 1.678 1.00 . A A . 41 LEU H 1 1
8 19436 1 1 41 LEU HA H -1.911 10.432 3.440 1.00 . A A . 41 LEU HA 1 1
8 19437 1 1 41 LEU HB2 H -1.606 9.793 0.631 1.00 . A A . 41 LEU HB2 1 1
8 19438 1 1 41 LEU HB3 H -2.129 11.453 0.853 1.00 . A A . 41 LEU HB3 1 1
8 19439 1 1 41 LEU HD11 H -0.056 13.165 1.727 1.00 . A A . 41 LEU HD11 1 1
8 19440 1 1 41 LEU HD12 H 0.652 12.333 3.110 1.00 . A A . 41 LEU HD12 1 1
8 19441 1 1 41 LEU HD13 H -1.100 12.454 2.956 1.00 . A A . 41 LEU HD13 1 1
8 19442 1 1 41 LEU HD21 H 0.429 9.002 1.887 1.00 . A A . 41 LEU HD21 1 1
8 19443 1 1 41 LEU HD22 H 0.072 9.842 3.396 1.00 . A A . 41 LEU HD22 1 1
8 19444 1 1 41 LEU HD23 H 1.563 10.193 2.522 1.00 . A A . 41 LEU HD23 1 1
8 19445 1 1 41 LEU HG H 0.337 11.187 0.711 1.00 . A A . 41 LEU HG 1 1
8 19446 1 1 41 LEU N N -2.676 8.751 2.527 1.00 . A A . 41 LEU N 1 1
8 19447 1 1 41 LEU O O -4.535 10.953 1.589 1.00 . A A . 41 LEU O 1 1
8 19448 1 1 42 ARG C C -4.961 13.802 4.274 1.00 . A A . 42 ARG C 1 1
8 19449 1 1 42 ARG CA C -5.285 12.369 3.861 1.00 . A A . 42 ARG CA 1 1
8 19450 1 1 42 ARG CB C -6.186 11.716 4.913 1.00 . A A . 42 ARG CB 1 1
8 19451 1 1 42 ARG CD C -6.389 10.197 6.909 1.00 . A A . 42 ARG CD 1 1
8 19452 1 1 42 ARG CG C -5.438 10.857 5.923 1.00 . A A . 42 ARG CG 1 1
8 19453 1 1 42 ARG CZ C -6.215 11.540 8.967 1.00 . A A . 42 ARG CZ 1 1
8 19454 1 1 42 ARG H H -3.426 11.560 4.436 1.00 . A A . 42 ARG H 1 1
8 19455 1 1 42 ARG HA H -5.801 12.384 2.915 1.00 . A A . 42 ARG HA 1 1
8 19456 1 1 42 ARG HB2 H -6.702 12.492 5.452 1.00 . A A . 42 ARG HB2 1 1
8 19457 1 1 42 ARG HB3 H -6.911 11.094 4.411 1.00 . A A . 42 ARG HB3 1 1
8 19458 1 1 42 ARG HD2 H -7.378 10.606 6.767 1.00 . A A . 42 ARG HD2 1 1
8 19459 1 1 42 ARG HD3 H -6.409 9.134 6.713 1.00 . A A . 42 ARG HD3 1 1
8 19460 1 1 42 ARG HE H -5.505 9.688 8.747 1.00 . A A . 42 ARG HE 1 1
8 19461 1 1 42 ARG HG2 H -4.894 10.089 5.394 1.00 . A A . 42 ARG HG2 1 1
8 19462 1 1 42 ARG HG3 H -4.744 11.481 6.468 1.00 . A A . 42 ARG HG3 1 1
8 19463 1 1 42 ARG HH11 H -7.164 12.467 7.441 1.00 . A A . 42 ARG HH11 1 1
8 19464 1 1 42 ARG HH12 H -7.029 13.389 8.900 1.00 . A A . 42 ARG HH12 1 1
8 19465 1 1 42 ARG HH21 H -5.326 10.900 10.667 1.00 . A A . 42 ARG HH21 1 1
8 19466 1 1 42 ARG HH22 H -5.985 12.501 10.730 1.00 . A A . 42 ARG HH22 1 1
8 19467 1 1 42 ARG N N -4.062 11.599 3.695 1.00 . A A . 42 ARG N 1 1
8 19468 1 1 42 ARG NE N -5.980 10.416 8.294 1.00 . A A . 42 ARG NE 1 1
8 19469 1 1 42 ARG NH1 N -6.855 12.548 8.388 1.00 . A A . 42 ARG NH1 1 1
8 19470 1 1 42 ARG NH2 N -5.809 11.656 10.225 1.00 . A A . 42 ARG NH2 1 1
8 19471 1 1 42 ARG O O -3.969 14.048 4.962 1.00 . A A . 42 ARG O 1 1
8 19472 1 1 43 ASN C C -6.654 16.647 5.162 1.00 . A A . 43 ASN C 1 1
8 19473 1 1 43 ASN CA C -5.590 16.151 4.193 1.00 . A A . 43 ASN CA 1 1
8 19474 1 1 43 ASN CB C -5.593 17.018 2.936 1.00 . A A . 43 ASN CB 1 1
8 19475 1 1 43 ASN CG C -4.989 18.387 3.177 1.00 . A A . 43 ASN CG 1 1
8 19476 1 1 43 ASN H H -6.575 14.494 3.312 1.00 . A A . 43 ASN H 1 1
8 19477 1 1 43 ASN HA H -4.624 16.232 4.670 1.00 . A A . 43 ASN HA 1 1
8 19478 1 1 43 ASN HB2 H -5.022 16.525 2.168 1.00 . A A . 43 ASN HB2 1 1
8 19479 1 1 43 ASN HB3 H -6.611 17.147 2.598 1.00 . A A . 43 ASN HB3 1 1
8 19480 1 1 43 ASN HD21 H -6.641 19.262 2.501 1.00 . A A . 43 ASN HD21 1 1
8 19481 1 1 43 ASN HD22 H -5.382 20.329 3.011 1.00 . A A . 43 ASN HD22 1 1
8 19482 1 1 43 ASN N N -5.800 14.747 3.856 1.00 . A A . 43 ASN N 1 1
8 19483 1 1 43 ASN ND2 N -5.747 19.432 2.865 1.00 . A A . 43 ASN ND2 1 1
8 19484 1 1 43 ASN O O -7.796 16.185 5.141 1.00 . A A . 43 ASN O 1 1
8 19485 1 1 43 ASN OD1 O -3.856 18.505 3.641 1.00 . A A . 43 ASN OD1 1 1
8 19486 1 1 44 SER C C -8.400 18.776 6.348 1.00 . A A . 44 SER C 1 1
8 19487 1 1 44 SER CA C -7.158 18.174 7.000 1.00 . A A . 44 SER CA 1 1
8 19488 1 1 44 SER CB C -6.428 19.247 7.810 1.00 . A A . 44 SER CB 1 1
8 19489 1 1 44 SER H H -5.334 17.912 5.959 1.00 . A A . 44 SER H 1 1
8 19490 1 1 44 SER HA H -7.467 17.383 7.667 1.00 . A A . 44 SER HA 1 1
8 19491 1 1 44 SER HB2 H -5.651 19.687 7.203 1.00 . A A . 44 SER HB2 1 1
8 19492 1 1 44 SER HB3 H -7.131 20.012 8.107 1.00 . A A . 44 SER HB3 1 1
8 19493 1 1 44 SER HG H -5.738 19.379 9.639 1.00 . A A . 44 SER HG 1 1
8 19494 1 1 44 SER N N -6.259 17.594 6.006 1.00 . A A . 44 SER N 1 1
8 19495 1 1 44 SER O O -9.422 18.971 7.006 1.00 . A A . 44 SER O 1 1
8 19496 1 1 44 SER OG O -5.838 18.694 8.974 1.00 . A A . 44 SER OG 1 1
8 19497 1 1 45 GLN C C -10.322 18.550 3.731 1.00 . A A . 45 GLN C 1 1
8 19498 1 1 45 GLN CA C -9.435 19.643 4.324 1.00 . A A . 45 GLN CA 1 1
8 19499 1 1 45 GLN CB C -8.928 20.564 3.212 1.00 . A A . 45 GLN CB 1 1
8 19500 1 1 45 GLN CD C -9.239 22.827 4.289 1.00 . A A . 45 GLN CD 1 1
8 19501 1 1 45 GLN CG C -9.645 21.904 3.158 1.00 . A A . 45 GLN CG 1 1
8 19502 1 1 45 GLN H H -7.473 18.890 4.577 1.00 . A A . 45 GLN H 1 1
8 19503 1 1 45 GLN HA H -10.018 20.224 5.021 1.00 . A A . 45 GLN HA 1 1
8 19504 1 1 45 GLN HB2 H -7.875 20.751 3.368 1.00 . A A . 45 GLN HB2 1 1
8 19505 1 1 45 GLN HB3 H -9.060 20.071 2.261 1.00 . A A . 45 GLN HB3 1 1
8 19506 1 1 45 GLN HE21 H -10.921 22.412 5.264 1.00 . A A . 45 GLN HE21 1 1
8 19507 1 1 45 GLN HE22 H -9.854 23.522 6.048 1.00 . A A . 45 GLN HE22 1 1
8 19508 1 1 45 GLN HG2 H -9.412 22.385 2.220 1.00 . A A . 45 GLN HG2 1 1
8 19509 1 1 45 GLN HG3 H -10.708 21.730 3.218 1.00 . A A . 45 GLN HG3 1 1
8 19510 1 1 45 GLN N N -8.312 19.067 5.053 1.00 . A A . 45 GLN N 1 1
8 19511 1 1 45 GLN NE2 N -10.091 22.931 5.303 1.00 . A A . 45 GLN NE2 1 1
8 19512 1 1 45 GLN O O -10.997 18.765 2.725 1.00 . A A . 45 GLN O 1 1
8 19513 1 1 45 GLN OE1 O -8.173 23.442 4.253 1.00 . A A . 45 GLN OE1 1 1
8 19514 1 1 46 GLY C C -10.703 15.814 2.497 1.00 . A A . 46 GLY C 1 1
8 19515 1 1 46 GLY CA C -11.123 16.274 3.878 1.00 . A A . 46 GLY CA 1 1
8 19516 1 1 46 GLY H H -9.760 17.260 5.156 1.00 . A A . 46 GLY H 1 1
8 19517 1 1 46 GLY HA2 H -11.030 15.447 4.565 1.00 . A A . 46 GLY HA2 1 1
8 19518 1 1 46 GLY HA3 H -12.156 16.587 3.841 1.00 . A A . 46 GLY HA3 1 1
8 19519 1 1 46 GLY N N -10.316 17.377 4.360 1.00 . A A . 46 GLY N 1 1
8 19520 1 1 46 GLY O O -11.526 15.740 1.585 1.00 . A A . 46 GLY O 1 1
8 19521 1 1 47 GLN C C -8.325 13.646 1.154 1.00 . A A . 47 GLN C 1 1
8 19522 1 1 47 GLN CA C -8.899 15.050 1.053 1.00 . A A . 47 GLN CA 1 1
8 19523 1 1 47 GLN CB C -7.830 16.011 0.535 1.00 . A A . 47 GLN CB 1 1
8 19524 1 1 47 GLN CD C -8.888 17.867 -0.810 1.00 . A A . 47 GLN CD 1 1
8 19525 1 1 47 GLN CG C -8.273 17.465 0.516 1.00 . A A . 47 GLN CG 1 1
8 19526 1 1 47 GLN H H -8.807 15.586 3.107 1.00 . A A . 47 GLN H 1 1
8 19527 1 1 47 GLN HA H -9.720 15.033 0.353 1.00 . A A . 47 GLN HA 1 1
8 19528 1 1 47 GLN HB2 H -6.955 15.931 1.162 1.00 . A A . 47 GLN HB2 1 1
8 19529 1 1 47 GLN HB3 H -7.565 15.726 -0.473 1.00 . A A . 47 GLN HB3 1 1
8 19530 1 1 47 GLN HE21 H -7.287 17.197 -1.783 1.00 . A A . 47 GLN HE21 1 1
8 19531 1 1 47 GLN HE22 H -8.537 17.869 -2.768 1.00 . A A . 47 GLN HE22 1 1
8 19532 1 1 47 GLN HG2 H -9.007 17.614 1.294 1.00 . A A . 47 GLN HG2 1 1
8 19533 1 1 47 GLN HG3 H -7.415 18.093 0.704 1.00 . A A . 47 GLN HG3 1 1
8 19534 1 1 47 GLN N N -9.419 15.505 2.341 1.00 . A A . 47 GLN N 1 1
8 19535 1 1 47 GLN NE2 N -8.164 17.620 -1.897 1.00 . A A . 47 GLN NE2 1 1
8 19536 1 1 47 GLN O O -7.208 13.453 1.630 1.00 . A A . 47 GLN O 1 1
8 19537 1 1 47 GLN OE1 O -10.000 18.393 -0.859 1.00 . A A . 47 GLN OE1 1 1
8 19538 1 1 48 LEU C C -8.129 10.874 -0.656 1.00 . A A . 48 LEU C 1 1
8 19539 1 1 48 LEU CA C -8.660 11.279 0.713 1.00 . A A . 48 LEU CA 1 1
8 19540 1 1 48 LEU CB C -9.815 10.364 1.127 1.00 . A A . 48 LEU CB 1 1
8 19541 1 1 48 LEU CD1 C -8.519 8.772 2.572 1.00 . A A . 48 LEU CD1 1 1
8 19542 1 1 48 LEU CD2 C -9.515 10.843 3.569 1.00 . A A . 48 LEU CD2 1 1
8 19543 1 1 48 LEU CG C -9.685 9.750 2.523 1.00 . A A . 48 LEU CG 1 1
8 19544 1 1 48 LEU H H -9.973 12.889 0.312 1.00 . A A . 48 LEU H 1 1
8 19545 1 1 48 LEU HA H -7.864 11.193 1.436 1.00 . A A . 48 LEU HA 1 1
8 19546 1 1 48 LEU HB2 H -10.732 10.936 1.093 1.00 . A A . 48 LEU HB2 1 1
8 19547 1 1 48 LEU HB3 H -9.887 9.559 0.411 1.00 . A A . 48 LEU HB3 1 1
8 19548 1 1 48 LEU HD11 H -8.888 7.784 2.807 1.00 . A A . 48 LEU HD11 1 1
8 19549 1 1 48 LEU HD12 H -7.817 9.083 3.333 1.00 . A A . 48 LEU HD12 1 1
8 19550 1 1 48 LEU HD13 H -8.024 8.752 1.612 1.00 . A A . 48 LEU HD13 1 1
8 19551 1 1 48 LEU HD21 H -10.481 11.261 3.813 1.00 . A A . 48 LEU HD21 1 1
8 19552 1 1 48 LEU HD22 H -8.874 11.620 3.179 1.00 . A A . 48 LEU HD22 1 1
8 19553 1 1 48 LEU HD23 H -9.070 10.422 4.460 1.00 . A A . 48 LEU HD23 1 1
8 19554 1 1 48 LEU HG H -10.588 9.203 2.754 1.00 . A A . 48 LEU HG 1 1
8 19555 1 1 48 LEU N N -9.095 12.669 0.690 1.00 . A A . 48 LEU N 1 1
8 19556 1 1 48 LEU O O -8.879 10.810 -1.630 1.00 . A A . 48 LEU O 1 1
8 19557 1 1 49 TRP C C -6.033 8.716 -2.085 1.00 . A A . 49 TRP C 1 1
8 19558 1 1 49 TRP CA C -6.200 10.231 -1.985 1.00 . A A . 49 TRP CA 1 1
8 19559 1 1 49 TRP CB C -4.836 10.921 -2.132 1.00 . A A . 49 TRP CB 1 1
8 19560 1 1 49 TRP CD1 C -4.220 9.531 -4.191 1.00 . A A . 49 TRP CD1 1 1
8 19561 1 1 49 TRP CD2 C -2.479 10.033 -2.877 1.00 . A A . 49 TRP CD2 1 1
8 19562 1 1 49 TRP CE2 C -2.019 9.262 -3.961 1.00 . A A . 49 TRP CE2 1 1
8 19563 1 1 49 TRP CE3 C -1.559 10.466 -1.920 1.00 . A A . 49 TRP CE3 1 1
8 19564 1 1 49 TRP CG C -3.893 10.190 -3.043 1.00 . A A . 49 TRP CG 1 1
8 19565 1 1 49 TRP CH2 C 0.200 9.354 -3.162 1.00 . A A . 49 TRP CH2 1 1
8 19566 1 1 49 TRP CZ2 C -0.680 8.915 -4.113 1.00 . A A . 49 TRP CZ2 1 1
8 19567 1 1 49 TRP CZ3 C -0.228 10.122 -2.072 1.00 . A A . 49 TRP CZ3 1 1
8 19568 1 1 49 TRP H H -6.280 10.695 0.081 1.00 . A A . 49 TRP H 1 1
8 19569 1 1 49 TRP HA H -6.844 10.560 -2.788 1.00 . A A . 49 TRP HA 1 1
8 19570 1 1 49 TRP HB2 H -4.983 11.913 -2.532 1.00 . A A . 49 TRP HB2 1 1
8 19571 1 1 49 TRP HB3 H -4.372 10.995 -1.160 1.00 . A A . 49 TRP HB3 1 1
8 19572 1 1 49 TRP HD1 H -5.219 9.464 -4.589 1.00 . A A . 49 TRP HD1 1 1
8 19573 1 1 49 TRP HE1 H -3.084 8.438 -5.567 1.00 . A A . 49 TRP HE1 1 1
8 19574 1 1 49 TRP HE3 H -1.871 11.061 -1.075 1.00 . A A . 49 TRP HE3 1 1
8 19575 1 1 49 TRP HH2 H 1.249 9.106 -3.240 1.00 . A A . 49 TRP HH2 1 1
8 19576 1 1 49 TRP HZ2 H -0.334 8.323 -4.947 1.00 . A A . 49 TRP HZ2 1 1
8 19577 1 1 49 TRP HZ3 H 0.497 10.448 -1.342 1.00 . A A . 49 TRP HZ3 1 1
8 19578 1 1 49 TRP N N -6.829 10.615 -0.727 1.00 . A A . 49 TRP N 1 1
8 19579 1 1 49 TRP NE1 N -3.102 8.965 -4.744 1.00 . A A . 49 TRP NE1 1 1
8 19580 1 1 49 TRP O O -5.277 8.112 -1.326 1.00 . A A . 49 TRP O 1 1
8 19581 1 1 50 ILE C C -7.079 6.356 -4.717 1.00 . A A . 50 ILE C 1 1
8 19582 1 1 50 ILE CA C -6.662 6.679 -3.280 1.00 . A A . 50 ILE CA 1 1
8 19583 1 1 50 ILE CB C -7.568 5.890 -2.301 1.00 . A A . 50 ILE CB 1 1
8 19584 1 1 50 ILE CD1 C -5.756 5.591 -0.535 1.00 . A A . 50 ILE CD1 1 1
8 19585 1 1 50 ILE CG1 C -7.140 6.119 -0.851 1.00 . A A . 50 ILE CG1 1 1
8 19586 1 1 50 ILE CG2 C -7.545 4.400 -2.622 1.00 . A A . 50 ILE CG2 1 1
8 19587 1 1 50 ILE H H -7.304 8.664 -3.625 1.00 . A A . 50 ILE H 1 1
8 19588 1 1 50 ILE HA H -5.635 6.372 -3.134 1.00 . A A . 50 ILE HA 1 1
8 19589 1 1 50 ILE HB H -8.581 6.240 -2.427 1.00 . A A . 50 ILE HB 1 1
8 19590 1 1 50 ILE HD11 H -5.841 4.682 0.041 1.00 . A A . 50 ILE HD11 1 1
8 19591 1 1 50 ILE HD12 H -5.210 6.328 0.034 1.00 . A A . 50 ILE HD12 1 1
8 19592 1 1 50 ILE HD13 H -5.231 5.385 -1.457 1.00 . A A . 50 ILE HD13 1 1
8 19593 1 1 50 ILE HG12 H -7.149 7.176 -0.638 1.00 . A A . 50 ILE HG12 1 1
8 19594 1 1 50 ILE HG13 H -7.840 5.621 -0.195 1.00 . A A . 50 ILE HG13 1 1
8 19595 1 1 50 ILE HG21 H -6.572 3.997 -2.385 1.00 . A A . 50 ILE HG21 1 1
8 19596 1 1 50 ILE HG22 H -7.750 4.252 -3.672 1.00 . A A . 50 ILE HG22 1 1
8 19597 1 1 50 ILE HG23 H -8.296 3.894 -2.035 1.00 . A A . 50 ILE HG23 1 1
8 19598 1 1 50 ILE N N -6.734 8.118 -3.046 1.00 . A A . 50 ILE N 1 1
8 19599 1 1 50 ILE O O -7.995 6.975 -5.257 1.00 . A A . 50 ILE O 1 1
8 19600 1 1 51 PRO C C -8.178 4.583 -6.920 1.00 . A A . 51 PRO C 1 1
8 19601 1 1 51 PRO CA C -6.720 4.986 -6.739 1.00 . A A . 51 PRO CA 1 1
8 19602 1 1 51 PRO CB C -5.801 3.785 -6.989 1.00 . A A . 51 PRO CB 1 1
8 19603 1 1 51 PRO CD C -5.298 4.590 -4.798 1.00 . A A . 51 PRO CD 1 1
8 19604 1 1 51 PRO CG C -4.691 3.940 -6.009 1.00 . A A . 51 PRO CG 1 1
8 19605 1 1 51 PRO HA H -6.481 5.775 -7.437 1.00 . A A . 51 PRO HA 1 1
8 19606 1 1 51 PRO HB2 H -6.351 2.870 -6.822 1.00 . A A . 51 PRO HB2 1 1
8 19607 1 1 51 PRO HB3 H -5.437 3.813 -8.005 1.00 . A A . 51 PRO HB3 1 1
8 19608 1 1 51 PRO HD2 H -5.662 3.840 -4.113 1.00 . A A . 51 PRO HD2 1 1
8 19609 1 1 51 PRO HD3 H -4.576 5.230 -4.313 1.00 . A A . 51 PRO HD3 1 1
8 19610 1 1 51 PRO HG2 H -4.289 2.971 -5.754 1.00 . A A . 51 PRO HG2 1 1
8 19611 1 1 51 PRO HG3 H -3.919 4.570 -6.426 1.00 . A A . 51 PRO HG3 1 1
8 19612 1 1 51 PRO N N -6.409 5.380 -5.359 1.00 . A A . 51 PRO N 1 1
8 19613 1 1 51 PRO O O -8.832 4.128 -5.982 1.00 . A A . 51 PRO O 1 1
8 19614 1 1 52 ARG C C -10.174 3.949 -9.912 1.00 . A A . 52 ARG C 1 1
8 19615 1 1 52 ARG CA C -10.059 4.405 -8.461 1.00 . A A . 52 ARG CA 1 1
8 19616 1 1 52 ARG CB C -10.981 5.601 -8.213 1.00 . A A . 52 ARG CB 1 1
8 19617 1 1 52 ARG CD C -10.886 6.872 -10.382 1.00 . A A . 52 ARG CD 1 1
8 19618 1 1 52 ARG CG C -10.525 6.875 -8.905 1.00 . A A . 52 ARG CG 1 1
8 19619 1 1 52 ARG CZ C -12.947 8.210 -10.585 1.00 . A A . 52 ARG CZ 1 1
8 19620 1 1 52 ARG H H -8.104 5.116 -8.845 1.00 . A A . 52 ARG H 1 1
8 19621 1 1 52 ARG HA H -10.355 3.591 -7.816 1.00 . A A . 52 ARG HA 1 1
8 19622 1 1 52 ARG HB2 H -11.971 5.359 -8.568 1.00 . A A . 52 ARG HB2 1 1
8 19623 1 1 52 ARG HB3 H -11.026 5.791 -7.150 1.00 . A A . 52 ARG HB3 1 1
8 19624 1 1 52 ARG HD2 H -9.976 6.829 -10.961 1.00 . A A . 52 ARG HD2 1 1
8 19625 1 1 52 ARG HD3 H -11.485 5.998 -10.592 1.00 . A A . 52 ARG HD3 1 1
8 19626 1 1 52 ARG HE H -11.136 8.799 -11.182 1.00 . A A . 52 ARG HE 1 1
8 19627 1 1 52 ARG HG2 H -11.001 7.721 -8.431 1.00 . A A . 52 ARG HG2 1 1
8 19628 1 1 52 ARG HG3 H -9.453 6.963 -8.805 1.00 . A A . 52 ARG HG3 1 1
8 19629 1 1 52 ARG HH11 H -13.212 6.394 -9.734 1.00 . A A . 52 ARG HH11 1 1
8 19630 1 1 52 ARG HH12 H -14.643 7.356 -9.892 1.00 . A A . 52 ARG HH12 1 1
8 19631 1 1 52 ARG HH21 H -13.017 10.063 -11.389 1.00 . A A . 52 ARG HH21 1 1
8 19632 1 1 52 ARG HH22 H -14.534 9.437 -10.831 1.00 . A A . 52 ARG HH22 1 1
8 19633 1 1 52 ARG N N -8.680 4.752 -8.141 1.00 . A A . 52 ARG N 1 1
8 19634 1 1 52 ARG NE N -11.636 8.066 -10.766 1.00 . A A . 52 ARG NE 1 1
8 19635 1 1 52 ARG NH1 N -13.658 7.240 -10.024 1.00 . A A . 52 ARG NH1 1 1
8 19636 1 1 52 ARG NH2 N -13.549 9.328 -10.966 1.00 . A A . 52 ARG NH2 1 1
8 19637 1 1 52 ARG O O -9.173 3.852 -10.622 1.00 . A A . 52 ARG O 1 1
8 19638 1 1 53 ARG C C -13.043 3.587 -12.177 1.00 . A A . 53 ARG C 1 1
8 19639 1 1 53 ARG CA C -11.633 3.225 -11.719 1.00 . A A . 53 ARG CA 1 1
8 19640 1 1 53 ARG CB C -11.418 1.714 -11.827 1.00 . A A . 53 ARG CB 1 1
8 19641 1 1 53 ARG CD C -9.427 0.237 -11.401 1.00 . A A . 53 ARG CD 1 1
8 19642 1 1 53 ARG CG C -10.018 1.330 -12.278 1.00 . A A . 53 ARG CG 1 1
8 19643 1 1 53 ARG CZ C -7.977 0.095 -9.414 1.00 . A A . 53 ARG CZ 1 1
8 19644 1 1 53 ARG H H -12.159 3.766 -9.739 1.00 . A A . 53 ARG H 1 1
8 19645 1 1 53 ARG HA H -10.921 3.726 -12.356 1.00 . A A . 53 ARG HA 1 1
8 19646 1 1 53 ARG HB2 H -11.599 1.266 -10.861 1.00 . A A . 53 ARG HB2 1 1
8 19647 1 1 53 ARG HB3 H -12.125 1.311 -12.538 1.00 . A A . 53 ARG HB3 1 1
8 19648 1 1 53 ARG HD2 H -10.215 -0.446 -11.120 1.00 . A A . 53 ARG HD2 1 1
8 19649 1 1 53 ARG HD3 H -8.676 -0.294 -11.966 1.00 . A A . 53 ARG HD3 1 1
8 19650 1 1 53 ARG HE H -9.042 1.699 -9.941 1.00 . A A . 53 ARG HE 1 1
8 19651 1 1 53 ARG HG2 H -10.062 0.975 -13.296 1.00 . A A . 53 ARG HG2 1 1
8 19652 1 1 53 ARG HG3 H -9.383 2.203 -12.227 1.00 . A A . 53 ARG HG3 1 1
8 19653 1 1 53 ARG HH11 H -8.030 -1.587 -10.535 1.00 . A A . 53 ARG HH11 1 1
8 19654 1 1 53 ARG HH12 H -7.017 -1.662 -9.133 1.00 . A A . 53 ARG HH12 1 1
8 19655 1 1 53 ARG HH21 H -7.711 1.604 -8.096 1.00 . A A . 53 ARG HH21 1 1
8 19656 1 1 53 ARG HH22 H -6.837 0.149 -7.747 1.00 . A A . 53 ARG HH22 1 1
8 19657 1 1 53 ARG N N -11.398 3.671 -10.350 1.00 . A A . 53 ARG N 1 1
8 19658 1 1 53 ARG NE N -8.816 0.779 -10.190 1.00 . A A . 53 ARG NE 1 1
8 19659 1 1 53 ARG NH1 N -7.649 -1.154 -9.720 1.00 . A A . 53 ARG NH1 1 1
8 19660 1 1 53 ARG NH2 N -7.466 0.662 -8.330 1.00 . A A . 53 ARG NH2 1 1
8 19661 1 1 53 ARG O O -13.784 4.262 -11.464 1.00 . A A . 53 ARG O 1 1
8 19662 1 1 54 SER C C -14.987 2.543 -15.163 1.00 . A A . 54 SER C 1 1
8 19663 1 1 54 SER CA C -14.727 3.403 -13.925 1.00 . A A . 54 SER CA 1 1
8 19664 1 1 54 SER CB C -14.871 4.888 -14.272 1.00 . A A . 54 SER CB 1 1
8 19665 1 1 54 SER H H -12.771 2.595 -13.891 1.00 . A A . 54 SER H 1 1
8 19666 1 1 54 SER HA H -15.456 3.148 -13.171 1.00 . A A . 54 SER HA 1 1
8 19667 1 1 54 SER HB2 H -15.064 4.995 -15.328 1.00 . A A . 54 SER HB2 1 1
8 19668 1 1 54 SER HB3 H -15.697 5.306 -13.713 1.00 . A A . 54 SER HB3 1 1
8 19669 1 1 54 SER HG H -12.937 5.190 -14.365 1.00 . A A . 54 SER HG 1 1
8 19670 1 1 54 SER N N -13.405 3.130 -13.372 1.00 . A A . 54 SER N 1 1
8 19671 1 1 54 SER O O -15.912 1.729 -15.174 1.00 . A A . 54 SER O 1 1
8 19672 1 1 54 SER OG O -13.693 5.608 -13.949 1.00 . A A . 54 SER OG 1 1
8 19673 1 1 55 PRO C C -13.746 0.531 -17.350 1.00 . A A . 55 PRO C 1 1
8 19674 1 1 55 PRO CA C -14.335 1.934 -17.460 1.00 . A A . 55 PRO CA 1 1
8 19675 1 1 55 PRO CB C -13.555 2.763 -18.478 1.00 . A A . 55 PRO CB 1 1
8 19676 1 1 55 PRO CD C -13.045 3.653 -16.312 1.00 . A A . 55 PRO CD 1 1
8 19677 1 1 55 PRO CG C -12.469 3.400 -17.682 1.00 . A A . 55 PRO CG 1 1
8 19678 1 1 55 PRO HA H -15.370 1.870 -17.760 1.00 . A A . 55 PRO HA 1 1
8 19679 1 1 55 PRO HB2 H -13.157 2.114 -19.246 1.00 . A A . 55 PRO HB2 1 1
8 19680 1 1 55 PRO HB3 H -14.205 3.502 -18.922 1.00 . A A . 55 PRO HB3 1 1
8 19681 1 1 55 PRO HD2 H -12.307 3.443 -15.551 1.00 . A A . 55 PRO HD2 1 1
8 19682 1 1 55 PRO HD3 H -13.389 4.673 -16.232 1.00 . A A . 55 PRO HD3 1 1
8 19683 1 1 55 PRO HG2 H -11.623 2.732 -17.616 1.00 . A A . 55 PRO HG2 1 1
8 19684 1 1 55 PRO HG3 H -12.177 4.333 -18.142 1.00 . A A . 55 PRO HG3 1 1
8 19685 1 1 55 PRO N N -14.177 2.706 -16.225 1.00 . A A . 55 PRO N 1 1
8 19686 1 1 55 PRO O O -12.922 0.126 -18.172 1.00 . A A . 55 PRO O 1 1
8 19687 1 1 56 SER C C -14.560 -2.301 -15.106 1.00 . A A . 56 SER C 1 1
8 19688 1 1 56 SER CA C -13.682 -1.564 -16.112 1.00 . A A . 56 SER CA 1 1
8 19689 1 1 56 SER CB C -12.235 -1.534 -15.617 1.00 . A A . 56 SER CB 1 1
8 19690 1 1 56 SER H H -14.825 0.169 -15.707 1.00 . A A . 56 SER H 1 1
8 19691 1 1 56 SER HA H -13.720 -2.085 -17.056 1.00 . A A . 56 SER HA 1 1
8 19692 1 1 56 SER HB2 H -12.158 -0.859 -14.777 1.00 . A A . 56 SER HB2 1 1
8 19693 1 1 56 SER HB3 H -11.941 -2.526 -15.309 1.00 . A A . 56 SER HB3 1 1
8 19694 1 1 56 SER HG H -10.918 -1.851 -17.031 1.00 . A A . 56 SER HG 1 1
8 19695 1 1 56 SER N N -14.170 -0.207 -16.329 1.00 . A A . 56 SER N 1 1
8 19696 1 1 56 SER O O -14.375 -2.176 -13.896 1.00 . A A . 56 SER O 1 1
8 19697 1 1 56 SER OG O -11.355 -1.094 -16.637 1.00 . A A . 56 SER OG 1 1
8 19698 1 1 57 LYS C C -15.950 -5.268 -14.604 1.00 . A A . 57 LYS C 1 1
8 19699 1 1 57 LYS CA C -16.425 -3.827 -14.763 1.00 . A A . 57 LYS CA 1 1
8 19700 1 1 57 LYS CB C -17.840 -3.804 -15.345 1.00 . A A . 57 LYS CB 1 1
8 19701 1 1 57 LYS CD C -19.730 -2.226 -15.862 1.00 . A A . 57 LYS CD 1 1
8 19702 1 1 57 LYS CE C -19.368 -0.902 -16.518 1.00 . A A . 57 LYS CE 1 1
8 19703 1 1 57 LYS CG C -18.686 -2.645 -14.838 1.00 . A A . 57 LYS CG 1 1
8 19704 1 1 57 LYS H H -15.615 -3.128 -16.590 1.00 . A A . 57 LYS H 1 1
8 19705 1 1 57 LYS HA H -16.437 -3.356 -13.792 1.00 . A A . 57 LYS HA 1 1
8 19706 1 1 57 LYS HB2 H -17.774 -3.730 -16.420 1.00 . A A . 57 LYS HB2 1 1
8 19707 1 1 57 LYS HB3 H -18.340 -4.725 -15.086 1.00 . A A . 57 LYS HB3 1 1
8 19708 1 1 57 LYS HD2 H -19.800 -2.987 -16.625 1.00 . A A . 57 LYS HD2 1 1
8 19709 1 1 57 LYS HD3 H -20.684 -2.122 -15.365 1.00 . A A . 57 LYS HD3 1 1
8 19710 1 1 57 LYS HE2 H -20.223 -0.546 -17.074 1.00 . A A . 57 LYS HE2 1 1
8 19711 1 1 57 LYS HE3 H -19.119 -0.189 -15.747 1.00 . A A . 57 LYS HE3 1 1
8 19712 1 1 57 LYS HG2 H -19.187 -2.949 -13.932 1.00 . A A . 57 LYS HG2 1 1
8 19713 1 1 57 LYS HG3 H -18.039 -1.806 -14.631 1.00 . A A . 57 LYS HG3 1 1
8 19714 1 1 57 LYS HZ1 H -18.064 -0.151 -17.967 1.00 . A A . 57 LYS HZ1 1 1
8 19715 1 1 57 LYS HZ2 H -18.388 -1.804 -18.127 1.00 . A A . 57 LYS HZ2 1 1
8 19716 1 1 57 LYS HZ3 H -17.349 -1.261 -16.909 1.00 . A A . 57 LYS HZ3 1 1
8 19717 1 1 57 LYS N N -15.516 -3.070 -15.617 1.00 . A A . 57 LYS N 1 1
8 19718 1 1 57 LYS NZ N -18.211 -1.039 -17.445 1.00 . A A . 57 LYS NZ 1 1
8 19719 1 1 57 LYS O O -16.755 -6.198 -14.559 1.00 . A A . 57 LYS O 1 1
8 19720 1 1 58 SER C C -13.516 -6.966 -12.946 1.00 . A A . 58 SER C 1 1
8 19721 1 1 58 SER CA C -14.052 -6.773 -14.362 1.00 . A A . 58 SER CA 1 1
8 19722 1 1 58 SER CB C -12.929 -6.983 -15.379 1.00 . A A . 58 SER CB 1 1
8 19723 1 1 58 SER H H -14.043 -4.667 -14.559 1.00 . A A . 58 SER H 1 1
8 19724 1 1 58 SER HA H -14.829 -7.500 -14.542 1.00 . A A . 58 SER HA 1 1
8 19725 1 1 58 SER HB2 H -13.197 -6.511 -16.311 1.00 . A A . 58 SER HB2 1 1
8 19726 1 1 58 SER HB3 H -12.018 -6.543 -15.001 1.00 . A A . 58 SER HB3 1 1
8 19727 1 1 58 SER HG H -12.418 -8.785 -14.802 1.00 . A A . 58 SER HG 1 1
8 19728 1 1 58 SER N N -14.634 -5.446 -14.518 1.00 . A A . 58 SER N 1 1
8 19729 1 1 58 SER O O -12.795 -6.116 -12.424 1.00 . A A . 58 SER O 1 1
8 19730 1 1 58 SER OG O -12.706 -8.363 -15.615 1.00 . A A . 58 SER OG 1 1
8 19731 1 1 59 LEU C C -11.993 -8.905 -10.973 1.00 . A A . 59 LEU C 1 1
8 19732 1 1 59 LEU CA C -13.431 -8.392 -10.975 1.00 . A A . 59 LEU CA 1 1
8 19733 1 1 59 LEU CB C -14.359 -9.429 -10.336 1.00 . A A . 59 LEU CB 1 1
8 19734 1 1 59 LEU CD1 C -15.675 -9.824 -8.238 1.00 . A A . 59 LEU CD1 1 1
8 19735 1 1 59 LEU CD2 C -13.276 -10.521 -8.356 1.00 . A A . 59 LEU CD2 1 1
8 19736 1 1 59 LEU CG C -14.304 -9.495 -8.808 1.00 . A A . 59 LEU CG 1 1
8 19737 1 1 59 LEU H H -14.452 -8.727 -12.799 1.00 . A A . 59 LEU H 1 1
8 19738 1 1 59 LEU HA H -13.476 -7.480 -10.400 1.00 . A A . 59 LEU HA 1 1
8 19739 1 1 59 LEU HB2 H -15.374 -9.201 -10.630 1.00 . A A . 59 LEU HB2 1 1
8 19740 1 1 59 LEU HB3 H -14.099 -10.401 -10.725 1.00 . A A . 59 LEU HB3 1 1
8 19741 1 1 59 LEU HD11 H -15.806 -9.312 -7.296 1.00 . A A . 59 LEU HD11 1 1
8 19742 1 1 59 LEU HD12 H -15.753 -10.890 -8.083 1.00 . A A . 59 LEU HD12 1 1
8 19743 1 1 59 LEU HD13 H -16.439 -9.505 -8.931 1.00 . A A . 59 LEU HD13 1 1
8 19744 1 1 59 LEU HD21 H -13.611 -10.987 -7.441 1.00 . A A . 59 LEU HD21 1 1
8 19745 1 1 59 LEU HD22 H -12.330 -10.032 -8.186 1.00 . A A . 59 LEU HD22 1 1
8 19746 1 1 59 LEU HD23 H -13.160 -11.274 -9.122 1.00 . A A . 59 LEU HD23 1 1
8 19747 1 1 59 LEU HG H -14.005 -8.530 -8.424 1.00 . A A . 59 LEU HG 1 1
8 19748 1 1 59 LEU N N -13.875 -8.088 -12.331 1.00 . A A . 59 LEU N 1 1
8 19749 1 1 59 LEU O O -11.723 -10.031 -10.556 1.00 . A A . 59 LEU O 1 1
8 19750 1 1 60 PHE C C -8.941 -8.051 -10.204 1.00 . A A . 60 PHE C 1 1
8 19751 1 1 60 PHE CA C -9.663 -8.440 -11.496 1.00 . A A . 60 PHE CA 1 1
8 19752 1 1 60 PHE CB C -8.982 -7.783 -12.699 1.00 . A A . 60 PHE CB 1 1
8 19753 1 1 60 PHE CD1 C -8.276 -9.917 -13.812 1.00 . A A . 60 PHE CD1 1 1
8 19754 1 1 60 PHE CD2 C -9.422 -8.283 -15.117 1.00 . A A . 60 PHE CD2 1 1
8 19755 1 1 60 PHE CE1 C -8.191 -10.744 -14.916 1.00 . A A . 60 PHE CE1 1 1
8 19756 1 1 60 PHE CE2 C -9.340 -9.106 -16.225 1.00 . A A . 60 PHE CE2 1 1
8 19757 1 1 60 PHE CG C -8.891 -8.679 -13.901 1.00 . A A . 60 PHE CG 1 1
8 19758 1 1 60 PHE CZ C -8.724 -10.338 -16.123 1.00 . A A . 60 PHE CZ 1 1
8 19759 1 1 60 PHE H H -11.346 -7.186 -11.764 1.00 . A A . 60 PHE H 1 1
8 19760 1 1 60 PHE HA H -9.609 -9.512 -11.610 1.00 . A A . 60 PHE HA 1 1
8 19761 1 1 60 PHE HB2 H -9.540 -6.903 -12.982 1.00 . A A . 60 PHE HB2 1 1
8 19762 1 1 60 PHE HB3 H -7.979 -7.492 -12.422 1.00 . A A . 60 PHE HB3 1 1
8 19763 1 1 60 PHE HD1 H -7.859 -10.235 -12.868 1.00 . A A . 60 PHE HD1 1 1
8 19764 1 1 60 PHE HD2 H -9.903 -7.320 -15.198 1.00 . A A . 60 PHE HD2 1 1
8 19765 1 1 60 PHE HE1 H -7.709 -11.707 -14.834 1.00 . A A . 60 PHE HE1 1 1
8 19766 1 1 60 PHE HE2 H -9.758 -8.786 -17.167 1.00 . A A . 60 PHE HE2 1 1
8 19767 1 1 60 PHE HZ H -8.659 -10.983 -16.988 1.00 . A A . 60 PHE HZ 1 1
8 19768 1 1 60 PHE N N -11.072 -8.070 -11.444 1.00 . A A . 60 PHE N 1 1
8 19769 1 1 60 PHE O O -8.442 -8.915 -9.484 1.00 . A A . 60 PHE O 1 1
8 19770 1 1 61 PRO C C -9.049 -6.474 -7.426 1.00 . A A . 61 PRO C 1 1
8 19771 1 1 61 PRO CA C -8.207 -6.260 -8.680 1.00 . A A . 61 PRO CA 1 1
8 19772 1 1 61 PRO CB C -8.027 -4.769 -8.955 1.00 . A A . 61 PRO CB 1 1
8 19773 1 1 61 PRO CD C -9.439 -5.635 -10.689 1.00 . A A . 61 PRO CD 1 1
8 19774 1 1 61 PRO CG C -9.166 -4.415 -9.848 1.00 . A A . 61 PRO CG 1 1
8 19775 1 1 61 PRO HA H -7.241 -6.725 -8.548 1.00 . A A . 61 PRO HA 1 1
8 19776 1 1 61 PRO HB2 H -8.066 -4.220 -8.025 1.00 . A A . 61 PRO HB2 1 1
8 19777 1 1 61 PRO HB3 H -7.078 -4.600 -9.441 1.00 . A A . 61 PRO HB3 1 1
8 19778 1 1 61 PRO HD2 H -10.501 -5.763 -10.827 1.00 . A A . 61 PRO HD2 1 1
8 19779 1 1 61 PRO HD3 H -8.940 -5.553 -11.642 1.00 . A A . 61 PRO HD3 1 1
8 19780 1 1 61 PRO HG2 H -10.034 -4.167 -9.254 1.00 . A A . 61 PRO HG2 1 1
8 19781 1 1 61 PRO HG3 H -8.892 -3.581 -10.478 1.00 . A A . 61 PRO HG3 1 1
8 19782 1 1 61 PRO N N -8.874 -6.744 -9.891 1.00 . A A . 61 PRO N 1 1
8 19783 1 1 61 PRO O O -10.278 -6.426 -7.477 1.00 . A A . 61 PRO O 1 1
8 19784 1 1 62 ASN C C -8.765 -5.807 -4.051 1.00 . A A . 62 ASN C 1 1
8 19785 1 1 62 ASN CA C -9.066 -6.932 -5.036 1.00 . A A . 62 ASN CA 1 1
8 19786 1 1 62 ASN CB C -8.651 -8.276 -4.434 1.00 . A A . 62 ASN CB 1 1
8 19787 1 1 62 ASN CG C -7.146 -8.418 -4.315 1.00 . A A . 62 ASN CG 1 1
8 19788 1 1 62 ASN H H -7.400 -6.737 -6.327 1.00 . A A . 62 ASN H 1 1
8 19789 1 1 62 ASN HA H -10.128 -6.949 -5.233 1.00 . A A . 62 ASN HA 1 1
8 19790 1 1 62 ASN HB2 H -9.080 -8.369 -3.447 1.00 . A A . 62 ASN HB2 1 1
8 19791 1 1 62 ASN HB3 H -9.022 -9.074 -5.060 1.00 . A A . 62 ASN HB3 1 1
8 19792 1 1 62 ASN HD21 H -7.178 -10.011 -5.505 1.00 . A A . 62 ASN HD21 1 1
8 19793 1 1 62 ASN HD22 H -5.621 -9.540 -4.924 1.00 . A A . 62 ASN HD22 1 1
8 19794 1 1 62 ASN N N -8.379 -6.711 -6.303 1.00 . A A . 62 ASN N 1 1
8 19795 1 1 62 ASN ND2 N -6.593 -9.424 -4.982 1.00 . A A . 62 ASN ND2 1 1
8 19796 1 1 62 ASN O O -7.610 -5.422 -3.866 1.00 . A A . 62 ASN O 1 1
8 19797 1 1 62 ASN OD1 O -6.488 -7.632 -3.634 1.00 . A A . 62 ASN OD1 1 1
8 19798 1 1 63 ALA C C -9.030 -2.972 -3.105 1.00 . A A . 63 ALA C 1 1
8 19799 1 1 63 ALA CA C -9.661 -4.201 -2.458 1.00 . A A . 63 ALA CA 1 1
8 19800 1 1 63 ALA CB C -8.825 -4.663 -1.274 1.00 . A A . 63 ALA CB 1 1
8 19801 1 1 63 ALA H H -10.708 -5.631 -3.613 1.00 . A A . 63 ALA H 1 1
8 19802 1 1 63 ALA HA H -10.643 -3.939 -2.094 1.00 . A A . 63 ALA HA 1 1
8 19803 1 1 63 ALA HB1 H -8.942 -5.730 -1.146 1.00 . A A . 63 ALA HB1 1 1
8 19804 1 1 63 ALA HB2 H -9.154 -4.155 -0.380 1.00 . A A . 63 ALA HB2 1 1
8 19805 1 1 63 ALA HB3 H -7.786 -4.436 -1.456 1.00 . A A . 63 ALA HB3 1 1
8 19806 1 1 63 ALA N N -9.812 -5.282 -3.423 1.00 . A A . 63 ALA N 1 1
8 19807 1 1 63 ALA O O -8.604 -3.016 -4.260 1.00 . A A . 63 ALA O 1 1
8 19808 1 1 64 LEU C C -6.867 -0.707 -2.839 1.00 . A A . 64 LEU C 1 1
8 19809 1 1 64 LEU CA C -8.390 -0.637 -2.854 1.00 . A A . 64 LEU CA 1 1
8 19810 1 1 64 LEU CB C -8.869 0.549 -2.014 1.00 . A A . 64 LEU CB 1 1
8 19811 1 1 64 LEU CD1 C -11.339 0.131 -1.916 1.00 . A A . 64 LEU CD1 1 1
8 19812 1 1 64 LEU CD2 C -10.462 2.469 -1.784 1.00 . A A . 64 LEU CD2 1 1
8 19813 1 1 64 LEU CG C -10.252 1.088 -2.383 1.00 . A A . 64 LEU CG 1 1
8 19814 1 1 64 LEU H H -9.326 -1.906 -1.440 1.00 . A A . 64 LEU H 1 1
8 19815 1 1 64 LEU HA H -8.723 -0.504 -3.872 1.00 . A A . 64 LEU HA 1 1
8 19816 1 1 64 LEU HB2 H -8.887 0.245 -0.978 1.00 . A A . 64 LEU HB2 1 1
8 19817 1 1 64 LEU HB3 H -8.154 1.351 -2.124 1.00 . A A . 64 LEU HB3 1 1
8 19818 1 1 64 LEU HD11 H -11.124 -0.193 -0.908 1.00 . A A . 64 LEU HD11 1 1
8 19819 1 1 64 LEU HD12 H -11.369 -0.727 -2.571 1.00 . A A . 64 LEU HD12 1 1
8 19820 1 1 64 LEU HD13 H -12.295 0.635 -1.936 1.00 . A A . 64 LEU HD13 1 1
8 19821 1 1 64 LEU HD21 H -10.177 3.221 -2.504 1.00 . A A . 64 LEU HD21 1 1
8 19822 1 1 64 LEU HD22 H -9.856 2.572 -0.895 1.00 . A A . 64 LEU HD22 1 1
8 19823 1 1 64 LEU HD23 H -11.504 2.596 -1.525 1.00 . A A . 64 LEU HD23 1 1
8 19824 1 1 64 LEU HG H -10.323 1.173 -3.458 1.00 . A A . 64 LEU HG 1 1
8 19825 1 1 64 LEU N N -8.971 -1.878 -2.353 1.00 . A A . 64 LEU N 1 1
8 19826 1 1 64 LEU O O -6.286 -1.729 -2.473 1.00 . A A . 64 LEU O 1 1
8 19827 1 1 65 ASP C C -4.248 1.530 -2.334 1.00 . A A . 65 ASP C 1 1
8 19828 1 1 65 ASP CA C -4.769 0.448 -3.274 1.00 . A A . 65 ASP CA 1 1
8 19829 1 1 65 ASP CB C -4.281 0.713 -4.700 1.00 . A A . 65 ASP CB 1 1
8 19830 1 1 65 ASP CG C -3.745 -0.538 -5.369 1.00 . A A . 65 ASP CG 1 1
8 19831 1 1 65 ASP H H -6.744 1.170 -3.521 1.00 . A A . 65 ASP H 1 1
8 19832 1 1 65 ASP HA H -4.389 -0.508 -2.946 1.00 . A A . 65 ASP HA 1 1
8 19833 1 1 65 ASP HB2 H -5.103 1.090 -5.291 1.00 . A A . 65 ASP HB2 1 1
8 19834 1 1 65 ASP HB3 H -3.492 1.452 -4.675 1.00 . A A . 65 ASP HB3 1 1
8 19835 1 1 65 ASP N N -6.226 0.386 -3.241 1.00 . A A . 65 ASP N 1 1
8 19836 1 1 65 ASP O O -4.940 2.509 -2.051 1.00 . A A . 65 ASP O 1 1
8 19837 1 1 65 ASP OD1 O -2.727 -1.078 -4.888 1.00 . A A . 65 ASP OD1 1 1
8 19838 1 1 65 ASP OD2 O -4.344 -0.976 -6.373 1.00 . A A . 65 ASP OD2 1 1
8 19839 1 1 66 VAL C C -2.018 3.581 -1.673 1.00 . A A . 66 VAL C 1 1
8 19840 1 1 66 VAL CA C -2.406 2.298 -0.946 1.00 . A A . 66 VAL CA 1 1
8 19841 1 1 66 VAL CB C -1.156 1.689 -0.291 1.00 . A A . 66 VAL CB 1 1
8 19842 1 1 66 VAL CG1 C -1.540 0.518 0.601 1.00 . A A . 66 VAL CG1 1 1
8 19843 1 1 66 VAL CG2 C -0.152 1.258 -1.351 1.00 . A A . 66 VAL CG2 1 1
8 19844 1 1 66 VAL H H -2.521 0.550 -2.110 1.00 . A A . 66 VAL H 1 1
8 19845 1 1 66 VAL HA H -3.116 2.535 -0.168 1.00 . A A . 66 VAL HA 1 1
8 19846 1 1 66 VAL HB H -0.697 2.443 0.323 1.00 . A A . 66 VAL HB 1 1
8 19847 1 1 66 VAL HG11 H -1.769 0.880 1.592 1.00 . A A . 66 VAL HG11 1 1
8 19848 1 1 66 VAL HG12 H -0.717 -0.179 0.653 1.00 . A A . 66 VAL HG12 1 1
8 19849 1 1 66 VAL HG13 H -2.406 0.022 0.189 1.00 . A A . 66 VAL HG13 1 1
8 19850 1 1 66 VAL HG21 H 0.250 0.290 -1.093 1.00 . A A . 66 VAL HG21 1 1
8 19851 1 1 66 VAL HG22 H 0.650 1.979 -1.401 1.00 . A A . 66 VAL HG22 1 1
8 19852 1 1 66 VAL HG23 H -0.643 1.200 -2.310 1.00 . A A . 66 VAL HG23 1 1
8 19853 1 1 66 VAL N N -3.024 1.347 -1.851 1.00 . A A . 66 VAL N 1 1
8 19854 1 1 66 VAL O O -1.997 3.628 -2.902 1.00 . A A . 66 VAL O 1 1
8 19855 1 1 67 SER C C 0.188 6.006 -1.622 1.00 . A A . 67 SER C 1 1
8 19856 1 1 67 SER CA C -1.327 5.906 -1.474 1.00 . A A . 67 SER CA 1 1
8 19857 1 1 67 SER CB C -1.847 7.050 -0.599 1.00 . A A . 67 SER CB 1 1
8 19858 1 1 67 SER H H -1.748 4.522 0.071 1.00 . A A . 67 SER H 1 1
8 19859 1 1 67 SER HA H -1.777 5.981 -2.452 1.00 . A A . 67 SER HA 1 1
8 19860 1 1 67 SER HB2 H -2.304 6.641 0.290 1.00 . A A . 67 SER HB2 1 1
8 19861 1 1 67 SER HB3 H -1.023 7.691 -0.316 1.00 . A A . 67 SER HB3 1 1
8 19862 1 1 67 SER HG H -3.652 7.364 -1.290 1.00 . A A . 67 SER HG 1 1
8 19863 1 1 67 SER N N -1.712 4.621 -0.904 1.00 . A A . 67 SER N 1 1
8 19864 1 1 67 SER O O 0.713 6.027 -2.736 1.00 . A A . 67 SER O 1 1
8 19865 1 1 67 SER OG O -2.810 7.825 -1.291 1.00 . A A . 67 SER OG 1 1
8 19866 1 1 68 VAL C C 2.982 4.903 0.047 1.00 . A A . 68 VAL C 1 1
8 19867 1 1 68 VAL CA C 2.338 6.174 -0.495 1.00 . A A . 68 VAL CA 1 1
8 19868 1 1 68 VAL CB C 2.812 7.374 0.344 1.00 . A A . 68 VAL CB 1 1
8 19869 1 1 68 VAL CG1 C 4.311 7.567 0.201 1.00 . A A . 68 VAL CG1 1 1
8 19870 1 1 68 VAL CG2 C 2.062 8.635 -0.057 1.00 . A A . 68 VAL CG2 1 1
8 19871 1 1 68 VAL H H 0.411 6.054 0.364 1.00 . A A . 68 VAL H 1 1
8 19872 1 1 68 VAL HA H 2.661 6.325 -1.514 1.00 . A A . 68 VAL HA 1 1
8 19873 1 1 68 VAL HB H 2.596 7.168 1.381 1.00 . A A . 68 VAL HB 1 1
8 19874 1 1 68 VAL HG11 H 4.729 7.855 1.154 1.00 . A A . 68 VAL HG11 1 1
8 19875 1 1 68 VAL HG12 H 4.505 8.341 -0.528 1.00 . A A . 68 VAL HG12 1 1
8 19876 1 1 68 VAL HG13 H 4.763 6.643 -0.127 1.00 . A A . 68 VAL HG13 1 1
8 19877 1 1 68 VAL HG21 H 2.233 9.406 0.680 1.00 . A A . 68 VAL HG21 1 1
8 19878 1 1 68 VAL HG22 H 1.005 8.423 -0.118 1.00 . A A . 68 VAL HG22 1 1
8 19879 1 1 68 VAL HG23 H 2.416 8.974 -1.020 1.00 . A A . 68 VAL HG23 1 1
8 19880 1 1 68 VAL N N 0.885 6.072 -0.493 1.00 . A A . 68 VAL N 1 1
8 19881 1 1 68 VAL O O 2.720 4.496 1.179 1.00 . A A . 68 VAL O 1 1
8 19882 1 1 69 GLY C C 5.958 3.039 -0.755 1.00 . A A . 69 GLY C 1 1
8 19883 1 1 69 GLY CA C 4.497 3.062 -0.350 1.00 . A A . 69 GLY CA 1 1
8 19884 1 1 69 GLY H H 3.999 4.651 -1.657 1.00 . A A . 69 GLY H 1 1
8 19885 1 1 69 GLY HA2 H 4.432 2.978 0.727 1.00 . A A . 69 GLY HA2 1 1
8 19886 1 1 69 GLY HA3 H 3.996 2.216 -0.801 1.00 . A A . 69 GLY HA3 1 1
8 19887 1 1 69 GLY N N 3.827 4.280 -0.767 1.00 . A A . 69 GLY N 1 1
8 19888 1 1 69 GLY O O 6.320 3.529 -1.825 1.00 . A A . 69 GLY O 1 1
8 19889 1 1 70 GLY C C 8.793 1.015 0.064 1.00 . A A . 70 GLY C 1 1
8 19890 1 1 70 GLY CA C 8.219 2.394 -0.191 1.00 . A A . 70 GLY CA 1 1
8 19891 1 1 70 GLY H H 6.453 2.094 0.939 1.00 . A A . 70 GLY H 1 1
8 19892 1 1 70 GLY HA2 H 8.375 2.651 -1.229 1.00 . A A . 70 GLY HA2 1 1
8 19893 1 1 70 GLY HA3 H 8.740 3.109 0.428 1.00 . A A . 70 GLY HA3 1 1
8 19894 1 1 70 GLY N N 6.798 2.468 0.101 1.00 . A A . 70 GLY N 1 1
8 19895 1 1 70 GLY O O 8.215 0.223 0.808 1.00 . A A . 70 GLY O 1 1
8 19896 1 1 71 ALA C C 11.913 -0.426 0.340 1.00 . A A . 71 ALA C 1 1
8 19897 1 1 71 ALA CA C 10.584 -0.568 -0.393 1.00 . A A . 71 ALA CA 1 1
8 19898 1 1 71 ALA CB C 10.793 -1.227 -1.748 1.00 . A A . 71 ALA CB 1 1
8 19899 1 1 71 ALA H H 10.344 1.398 -1.136 1.00 . A A . 71 ALA H 1 1
8 19900 1 1 71 ALA HA H 9.929 -1.200 0.190 1.00 . A A . 71 ALA HA 1 1
8 19901 1 1 71 ALA HB1 H 11.738 -1.750 -1.753 1.00 . A A . 71 ALA HB1 1 1
8 19902 1 1 71 ALA HB2 H 10.795 -0.471 -2.519 1.00 . A A . 71 ALA HB2 1 1
8 19903 1 1 71 ALA HB3 H 9.993 -1.928 -1.934 1.00 . A A . 71 ALA HB3 1 1
8 19904 1 1 71 ALA N N 9.932 0.725 -0.556 1.00 . A A . 71 ALA N 1 1
8 19905 1 1 71 ALA O O 12.906 0.017 -0.235 1.00 . A A . 71 ALA O 1 1
8 19906 1 1 72 VAL C C 14.224 -1.638 1.875 1.00 . A A . 72 VAL C 1 1
8 19907 1 1 72 VAL CA C 13.132 -0.725 2.425 1.00 . A A . 72 VAL CA 1 1
8 19908 1 1 72 VAL CB C 12.850 -1.098 3.894 1.00 . A A . 72 VAL CB 1 1
8 19909 1 1 72 VAL CG1 C 12.353 -2.533 3.999 1.00 . A A . 72 VAL CG1 1 1
8 19910 1 1 72 VAL CG2 C 14.092 -0.892 4.749 1.00 . A A . 72 VAL CG2 1 1
8 19911 1 1 72 VAL H H 11.101 -1.155 2.016 1.00 . A A . 72 VAL H 1 1
8 19912 1 1 72 VAL HA H 13.484 0.297 2.396 1.00 . A A . 72 VAL HA 1 1
8 19913 1 1 72 VAL HB H 12.073 -0.447 4.266 1.00 . A A . 72 VAL HB 1 1
8 19914 1 1 72 VAL HG11 H 11.588 -2.594 4.758 1.00 . A A . 72 VAL HG11 1 1
8 19915 1 1 72 VAL HG12 H 13.176 -3.181 4.265 1.00 . A A . 72 VAL HG12 1 1
8 19916 1 1 72 VAL HG13 H 11.944 -2.843 3.048 1.00 . A A . 72 VAL HG13 1 1
8 19917 1 1 72 VAL HG21 H 13.882 -1.188 5.766 1.00 . A A . 72 VAL HG21 1 1
8 19918 1 1 72 VAL HG22 H 14.375 0.149 4.727 1.00 . A A . 72 VAL HG22 1 1
8 19919 1 1 72 VAL HG23 H 14.901 -1.493 4.359 1.00 . A A . 72 VAL HG23 1 1
8 19920 1 1 72 VAL N N 11.924 -0.808 1.614 1.00 . A A . 72 VAL N 1 1
8 19921 1 1 72 VAL O O 13.981 -2.811 1.593 1.00 . A A . 72 VAL O 1 1
8 19922 1 1 73 GLN C C 17.692 -1.908 2.219 1.00 . A A . 73 GLN C 1 1
8 19923 1 1 73 GLN CA C 16.554 -1.858 1.205 1.00 . A A . 73 GLN CA 1 1
8 19924 1 1 73 GLN CB C 17.051 -1.248 -0.107 1.00 . A A . 73 GLN CB 1 1
8 19925 1 1 73 GLN CD C 15.818 -2.697 -1.768 1.00 . A A . 73 GLN CD 1 1
8 19926 1 1 73 GLN CG C 16.024 -1.296 -1.227 1.00 . A A . 73 GLN CG 1 1
8 19927 1 1 73 GLN H H 15.558 -0.152 1.965 1.00 . A A . 73 GLN H 1 1
8 19928 1 1 73 GLN HA H 16.212 -2.864 1.016 1.00 . A A . 73 GLN HA 1 1
8 19929 1 1 73 GLN HB2 H 17.313 -0.215 0.068 1.00 . A A . 73 GLN HB2 1 1
8 19930 1 1 73 GLN HB3 H 17.929 -1.785 -0.430 1.00 . A A . 73 GLN HB3 1 1
8 19931 1 1 73 GLN HE21 H 13.974 -2.738 -1.025 1.00 . A A . 73 GLN HE21 1 1
8 19932 1 1 73 GLN HE22 H 14.476 -4.160 -1.869 1.00 . A A . 73 GLN HE22 1 1
8 19933 1 1 73 GLN HG2 H 15.081 -0.929 -0.851 1.00 . A A . 73 GLN HG2 1 1
8 19934 1 1 73 GLN HG3 H 16.361 -0.660 -2.033 1.00 . A A . 73 GLN HG3 1 1
8 19935 1 1 73 GLN N N 15.426 -1.092 1.723 1.00 . A A . 73 GLN N 1 1
8 19936 1 1 73 GLN NE2 N 14.636 -3.255 -1.530 1.00 . A A . 73 GLN NE2 1 1
8 19937 1 1 73 GLN O O 17.725 -1.127 3.170 1.00 . A A . 73 GLN O 1 1
8 19938 1 1 73 GLN OE1 O 16.709 -3.271 -2.394 1.00 . A A . 73 GLN OE1 1 1
8 19939 1 1 74 SER C C 19.309 -3.338 4.316 1.00 . A A . 74 SER C 1 1
8 19940 1 1 74 SER CA C 19.766 -2.986 2.904 1.00 . A A . 74 SER CA 1 1
8 19941 1 1 74 SER CB C 20.595 -1.700 2.929 1.00 . A A . 74 SER CB 1 1
8 19942 1 1 74 SER H H 18.542 -3.425 1.233 1.00 . A A . 74 SER H 1 1
8 19943 1 1 74 SER HA H 20.377 -3.790 2.525 1.00 . A A . 74 SER HA 1 1
8 19944 1 1 74 SER HB2 H 20.266 -1.077 3.748 1.00 . A A . 74 SER HB2 1 1
8 19945 1 1 74 SER HB3 H 21.637 -1.950 3.064 1.00 . A A . 74 SER HB3 1 1
8 19946 1 1 74 SER HG H 20.563 -1.571 0.975 1.00 . A A . 74 SER HG 1 1
8 19947 1 1 74 SER N N 18.624 -2.833 2.009 1.00 . A A . 74 SER N 1 1
8 19948 1 1 74 SER O O 19.982 -3.015 5.295 1.00 . A A . 74 SER O 1 1
8 19949 1 1 74 SER OG O 20.452 -0.976 1.720 1.00 . A A . 74 SER OG 1 1
8 19950 1 1 75 GLY C C 17.435 -3.207 6.636 1.00 . A A . 75 GLY C 1 1
8 19951 1 1 75 GLY CA C 17.639 -4.392 5.712 1.00 . A A . 75 GLY CA 1 1
8 19952 1 1 75 GLY H H 17.670 -4.237 3.601 1.00 . A A . 75 GLY H 1 1
8 19953 1 1 75 GLY HA2 H 16.691 -4.891 5.571 1.00 . A A . 75 GLY HA2 1 1
8 19954 1 1 75 GLY HA3 H 18.330 -5.080 6.176 1.00 . A A . 75 GLY HA3 1 1
8 19955 1 1 75 GLY N N 18.163 -4.004 4.415 1.00 . A A . 75 GLY N 1 1
8 19956 1 1 75 GLY O O 17.490 -3.348 7.858 1.00 . A A . 75 GLY O 1 1
8 19957 1 1 76 GLU C C 15.646 -0.878 7.567 1.00 . A A . 76 GLU C 1 1
8 19958 1 1 76 GLU CA C 16.984 -0.823 6.835 1.00 . A A . 76 GLU CA 1 1
8 19959 1 1 76 GLU CB C 17.034 0.408 5.926 1.00 . A A . 76 GLU CB 1 1
8 19960 1 1 76 GLU CD C 19.475 0.713 5.351 1.00 . A A . 76 GLU CD 1 1
8 19961 1 1 76 GLU CG C 18.284 1.253 6.117 1.00 . A A . 76 GLU CG 1 1
8 19962 1 1 76 GLU H H 17.164 -1.987 5.076 1.00 . A A . 76 GLU H 1 1
8 19963 1 1 76 GLU HA H 17.777 -0.755 7.563 1.00 . A A . 76 GLU HA 1 1
8 19964 1 1 76 GLU HB2 H 17.000 0.084 4.897 1.00 . A A . 76 GLU HB2 1 1
8 19965 1 1 76 GLU HB3 H 16.174 1.029 6.127 1.00 . A A . 76 GLU HB3 1 1
8 19966 1 1 76 GLU HG2 H 18.081 2.257 5.776 1.00 . A A . 76 GLU HG2 1 1
8 19967 1 1 76 GLU HG3 H 18.530 1.275 7.169 1.00 . A A . 76 GLU HG3 1 1
8 19968 1 1 76 GLU N N 17.197 -2.036 6.053 1.00 . A A . 76 GLU N 1 1
8 19969 1 1 76 GLU O O 14.990 -1.918 7.603 1.00 . A A . 76 GLU O 1 1
8 19970 1 1 76 GLU OE1 O 19.605 1.035 4.151 1.00 . A A . 76 GLU OE1 1 1
8 19971 1 1 76 GLU OE2 O 20.280 -0.031 5.951 1.00 . A A . 76 GLU OE2 1 1
8 19972 1 1 77 THR C C 12.901 0.955 8.017 1.00 . A A . 77 THR C 1 1
8 19973 1 1 77 THR CA C 13.992 0.329 8.881 1.00 . A A . 77 THR CA 1 1
8 19974 1 1 77 THR CB C 14.172 1.142 10.163 1.00 . A A . 77 THR CB 1 1
8 19975 1 1 77 THR CG2 C 14.566 0.299 11.357 1.00 . A A . 77 THR CG2 1 1
8 19976 1 1 77 THR H H 15.817 1.046 8.085 1.00 . A A . 77 THR H 1 1
8 19977 1 1 77 THR HA H 13.695 -0.676 9.142 1.00 . A A . 77 THR HA 1 1
8 19978 1 1 77 THR HB H 13.240 1.635 10.401 1.00 . A A . 77 THR HB 1 1
8 19979 1 1 77 THR HG1 H 16.031 1.720 9.942 1.00 . A A . 77 THR HG1 1 1
8 19980 1 1 77 THR HG21 H 15.485 -0.225 11.140 1.00 . A A . 77 THR HG21 1 1
8 19981 1 1 77 THR HG22 H 13.784 -0.417 11.565 1.00 . A A . 77 THR HG22 1 1
8 19982 1 1 77 THR HG23 H 14.709 0.936 12.217 1.00 . A A . 77 THR HG23 1 1
8 19983 1 1 77 THR N N 15.250 0.249 8.150 1.00 . A A . 77 THR N 1 1
8 19984 1 1 77 THR O O 13.189 1.672 7.059 1.00 . A A . 77 THR O 1 1
8 19985 1 1 77 THR OG1 O 15.168 2.137 9.993 1.00 . A A . 77 THR OG1 1 1
8 19986 1 1 78 TYR C C 10.533 2.743 7.621 1.00 . A A . 78 TYR C 1 1
8 19987 1 1 78 TYR CA C 10.513 1.217 7.620 1.00 . A A . 78 TYR CA 1 1
8 19988 1 1 78 TYR CB C 9.199 0.713 8.219 1.00 . A A . 78 TYR CB 1 1
8 19989 1 1 78 TYR CD1 C 8.985 -1.490 7.005 1.00 . A A . 78 TYR CD1 1 1
8 19990 1 1 78 TYR CD2 C 9.018 -1.518 9.388 1.00 . A A . 78 TYR CD2 1 1
8 19991 1 1 78 TYR CE1 C 8.861 -2.866 6.986 1.00 . A A . 78 TYR CE1 1 1
8 19992 1 1 78 TYR CE2 C 8.896 -2.895 9.378 1.00 . A A . 78 TYR CE2 1 1
8 19993 1 1 78 TYR CG C 9.065 -0.793 8.203 1.00 . A A . 78 TYR CG 1 1
8 19994 1 1 78 TYR CZ C 8.818 -3.563 8.175 1.00 . A A . 78 TYR CZ 1 1
8 19995 1 1 78 TYR H H 11.481 0.103 9.138 1.00 . A A . 78 TYR H 1 1
8 19996 1 1 78 TYR HA H 10.590 0.868 6.601 1.00 . A A . 78 TYR HA 1 1
8 19997 1 1 78 TYR HB2 H 9.131 1.041 9.245 1.00 . A A . 78 TYR HB2 1 1
8 19998 1 1 78 TYR HB3 H 8.374 1.127 7.658 1.00 . A A . 78 TYR HB3 1 1
8 19999 1 1 78 TYR HD1 H 9.019 -0.941 6.075 1.00 . A A . 78 TYR HD1 1 1
8 20000 1 1 78 TYR HD2 H 9.079 -0.991 10.329 1.00 . A A . 78 TYR HD2 1 1
8 20001 1 1 78 TYR HE1 H 8.800 -3.391 6.043 1.00 . A A . 78 TYR HE1 1 1
8 20002 1 1 78 TYR HE2 H 8.861 -3.440 10.309 1.00 . A A . 78 TYR HE2 1 1
8 20003 1 1 78 TYR HH H 8.005 -5.201 8.772 1.00 . A A . 78 TYR HH 1 1
8 20004 1 1 78 TYR N N 11.647 0.680 8.364 1.00 . A A . 78 TYR N 1 1
8 20005 1 1 78 TYR O O 10.064 3.380 6.678 1.00 . A A . 78 TYR O 1 1
8 20006 1 1 78 TYR OH O 8.695 -4.935 8.160 1.00 . A A . 78 TYR OH 1 1
8 20007 1 1 79 GLU C C 12.095 5.357 7.752 1.00 . A A . 79 GLU C 1 1
8 20008 1 1 79 GLU CA C 11.161 4.773 8.808 1.00 . A A . 79 GLU CA 1 1
8 20009 1 1 79 GLU CB C 11.644 5.160 10.207 1.00 . A A . 79 GLU CB 1 1
8 20010 1 1 79 GLU CD C 11.660 7.624 10.773 1.00 . A A . 79 GLU CD 1 1
8 20011 1 1 79 GLU CG C 10.879 6.325 10.814 1.00 . A A . 79 GLU CG 1 1
8 20012 1 1 79 GLU H H 11.438 2.760 9.404 1.00 . A A . 79 GLU H 1 1
8 20013 1 1 79 GLU HA H 10.170 5.173 8.654 1.00 . A A . 79 GLU HA 1 1
8 20014 1 1 79 GLU HB2 H 11.537 4.307 10.861 1.00 . A A . 79 GLU HB2 1 1
8 20015 1 1 79 GLU HB3 H 12.688 5.432 10.153 1.00 . A A . 79 GLU HB3 1 1
8 20016 1 1 79 GLU HG2 H 9.959 6.460 10.265 1.00 . A A . 79 GLU HG2 1 1
8 20017 1 1 79 GLU HG3 H 10.650 6.091 11.843 1.00 . A A . 79 GLU HG3 1 1
8 20018 1 1 79 GLU N N 11.080 3.322 8.684 1.00 . A A . 79 GLU N 1 1
8 20019 1 1 79 GLU O O 11.812 6.403 7.168 1.00 . A A . 79 GLU O 1 1
8 20020 1 1 79 GLU OE1 O 12.908 7.566 10.783 1.00 . A A . 79 GLU OE1 1 1
8 20021 1 1 79 GLU OE2 O 11.025 8.697 10.731 1.00 . A A . 79 GLU OE2 1 1
8 20022 1 1 80 GLU C C 13.642 4.970 5.111 1.00 . A A . 80 GLU C 1 1
8 20023 1 1 80 GLU CA C 14.187 5.124 6.527 1.00 . A A . 80 GLU CA 1 1
8 20024 1 1 80 GLU CB C 15.489 4.335 6.673 1.00 . A A . 80 GLU CB 1 1
8 20025 1 1 80 GLU CD C 17.797 5.118 7.344 1.00 . A A . 80 GLU CD 1 1
8 20026 1 1 80 GLU CG C 16.379 4.835 7.800 1.00 . A A . 80 GLU CG 1 1
8 20027 1 1 80 GLU H H 13.379 3.845 8.010 1.00 . A A . 80 GLU H 1 1
8 20028 1 1 80 GLU HA H 14.386 6.169 6.712 1.00 . A A . 80 GLU HA 1 1
8 20029 1 1 80 GLU HB2 H 15.250 3.300 6.864 1.00 . A A . 80 GLU HB2 1 1
8 20030 1 1 80 GLU HB3 H 16.043 4.404 5.748 1.00 . A A . 80 GLU HB3 1 1
8 20031 1 1 80 GLU HG2 H 15.957 5.746 8.197 1.00 . A A . 80 GLU HG2 1 1
8 20032 1 1 80 GLU HG3 H 16.409 4.085 8.577 1.00 . A A . 80 GLU HG3 1 1
8 20033 1 1 80 GLU N N 13.210 4.674 7.512 1.00 . A A . 80 GLU N 1 1
8 20034 1 1 80 GLU O O 13.733 5.888 4.296 1.00 . A A . 80 GLU O 1 1
8 20035 1 1 80 GLU OE1 O 18.477 4.171 6.895 1.00 . A A . 80 GLU OE1 1 1
8 20036 1 1 80 GLU OE2 O 18.228 6.287 7.435 1.00 . A A . 80 GLU OE2 1 1
8 20037 1 1 81 ALA C C 11.416 4.524 3.157 1.00 . A A . 81 ALA C 1 1
8 20038 1 1 81 ALA CA C 12.515 3.528 3.506 1.00 . A A . 81 ALA CA 1 1
8 20039 1 1 81 ALA CB C 11.980 2.106 3.445 1.00 . A A . 81 ALA CB 1 1
8 20040 1 1 81 ALA H H 13.031 3.109 5.516 1.00 . A A . 81 ALA H 1 1
8 20041 1 1 81 ALA HA H 13.311 3.618 2.780 1.00 . A A . 81 ALA HA 1 1
8 20042 1 1 81 ALA HB1 H 11.881 1.801 2.414 1.00 . A A . 81 ALA HB1 1 1
8 20043 1 1 81 ALA HB2 H 11.014 2.065 3.927 1.00 . A A . 81 ALA HB2 1 1
8 20044 1 1 81 ALA HB3 H 12.664 1.442 3.954 1.00 . A A . 81 ALA HB3 1 1
8 20045 1 1 81 ALA N N 13.075 3.802 4.824 1.00 . A A . 81 ALA N 1 1
8 20046 1 1 81 ALA O O 11.353 5.029 2.036 1.00 . A A . 81 ALA O 1 1
8 20047 1 1 82 PHE C C 9.966 7.175 3.854 1.00 . A A . 82 PHE C 1 1
8 20048 1 1 82 PHE CA C 9.451 5.741 3.921 1.00 . A A . 82 PHE CA 1 1
8 20049 1 1 82 PHE CB C 8.420 5.606 5.044 1.00 . A A . 82 PHE CB 1 1
8 20050 1 1 82 PHE CD1 C 6.597 4.615 3.634 1.00 . A A . 82 PHE CD1 1 1
8 20051 1 1 82 PHE CD2 C 6.074 6.496 5.006 1.00 . A A . 82 PHE CD2 1 1
8 20052 1 1 82 PHE CE1 C 5.292 4.582 3.179 1.00 . A A . 82 PHE CE1 1 1
8 20053 1 1 82 PHE CE2 C 4.768 6.466 4.554 1.00 . A A . 82 PHE CE2 1 1
8 20054 1 1 82 PHE CG C 7.002 5.571 4.552 1.00 . A A . 82 PHE CG 1 1
8 20055 1 1 82 PHE CZ C 4.377 5.508 3.640 1.00 . A A . 82 PHE CZ 1 1
8 20056 1 1 82 PHE H H 10.651 4.370 4.998 1.00 . A A . 82 PHE H 1 1
8 20057 1 1 82 PHE HA H 8.980 5.496 2.981 1.00 . A A . 82 PHE HA 1 1
8 20058 1 1 82 PHE HB2 H 8.606 4.690 5.585 1.00 . A A . 82 PHE HB2 1 1
8 20059 1 1 82 PHE HB3 H 8.520 6.444 5.719 1.00 . A A . 82 PHE HB3 1 1
8 20060 1 1 82 PHE HD1 H 7.311 3.890 3.274 1.00 . A A . 82 PHE HD1 1 1
8 20061 1 1 82 PHE HD2 H 6.380 7.246 5.720 1.00 . A A . 82 PHE HD2 1 1
8 20062 1 1 82 PHE HE1 H 4.989 3.831 2.465 1.00 . A A . 82 PHE HE1 1 1
8 20063 1 1 82 PHE HE2 H 4.055 7.192 4.916 1.00 . A A . 82 PHE HE2 1 1
8 20064 1 1 82 PHE HZ H 3.357 5.483 3.284 1.00 . A A . 82 PHE HZ 1 1
8 20065 1 1 82 PHE N N 10.549 4.804 4.125 1.00 . A A . 82 PHE N 1 1
8 20066 1 1 82 PHE O O 9.397 8.016 3.157 1.00 . A A . 82 PHE O 1 1
8 20067 1 1 83 ARG C C 12.169 9.157 3.222 1.00 . A A . 83 ARG C 1 1
8 20068 1 1 83 ARG CA C 11.635 8.780 4.601 1.00 . A A . 83 ARG CA 1 1
8 20069 1 1 83 ARG CB C 12.761 8.845 5.636 1.00 . A A . 83 ARG CB 1 1
8 20070 1 1 83 ARG CD C 13.555 9.752 7.841 1.00 . A A . 83 ARG CD 1 1
8 20071 1 1 83 ARG CG C 12.358 9.532 6.931 1.00 . A A . 83 ARG CG 1 1
8 20072 1 1 83 ARG CZ C 14.194 11.181 9.744 1.00 . A A . 83 ARG CZ 1 1
8 20073 1 1 83 ARG H H 11.453 6.734 5.115 1.00 . A A . 83 ARG H 1 1
8 20074 1 1 83 ARG HA H 10.862 9.481 4.878 1.00 . A A . 83 ARG HA 1 1
8 20075 1 1 83 ARG HB2 H 13.079 7.840 5.870 1.00 . A A . 83 ARG HB2 1 1
8 20076 1 1 83 ARG HB3 H 13.595 9.387 5.213 1.00 . A A . 83 ARG HB3 1 1
8 20077 1 1 83 ARG HD2 H 13.776 8.829 8.354 1.00 . A A . 83 ARG HD2 1 1
8 20078 1 1 83 ARG HD3 H 14.402 10.040 7.236 1.00 . A A . 83 ARG HD3 1 1
8 20079 1 1 83 ARG HE H 12.428 11.235 8.817 1.00 . A A . 83 ARG HE 1 1
8 20080 1 1 83 ARG HG2 H 11.914 10.488 6.698 1.00 . A A . 83 ARG HG2 1 1
8 20081 1 1 83 ARG HG3 H 11.635 8.914 7.444 1.00 . A A . 83 ARG HG3 1 1
8 20082 1 1 83 ARG HH11 H 15.630 9.889 9.146 1.00 . A A . 83 ARG HH11 1 1
8 20083 1 1 83 ARG HH12 H 16.055 10.904 10.483 1.00 . A A . 83 ARG HH12 1 1
8 20084 1 1 83 ARG HH21 H 12.984 12.572 10.574 1.00 . A A . 83 ARG HH21 1 1
8 20085 1 1 83 ARG HH22 H 14.553 12.427 11.294 1.00 . A A . 83 ARG HH22 1 1
8 20086 1 1 83 ARG N N 11.044 7.447 4.581 1.00 . A A . 83 ARG N 1 1
8 20087 1 1 83 ARG NE N 13.305 10.796 8.832 1.00 . A A . 83 ARG NE 1 1
8 20088 1 1 83 ARG NH1 N 15.392 10.611 9.795 1.00 . A A . 83 ARG NH1 1 1
8 20089 1 1 83 ARG NH2 N 13.885 12.139 10.608 1.00 . A A . 83 ARG NH2 1 1
8 20090 1 1 83 ARG O O 12.172 10.328 2.846 1.00 . A A . 83 ARG O 1 1
8 20091 1 1 84 ARG C C 12.027 8.595 0.128 1.00 . A A . 84 ARG C 1 1
8 20092 1 1 84 ARG CA C 13.153 8.380 1.135 1.00 . A A . 84 ARG CA 1 1
8 20093 1 1 84 ARG CB C 14.021 7.197 0.704 1.00 . A A . 84 ARG CB 1 1
8 20094 1 1 84 ARG CD C 15.848 5.598 1.350 1.00 . A A . 84 ARG CD 1 1
8 20095 1 1 84 ARG CG C 15.213 6.953 1.616 1.00 . A A . 84 ARG CG 1 1
8 20096 1 1 84 ARG CZ C 17.939 5.632 2.654 1.00 . A A . 84 ARG CZ 1 1
8 20097 1 1 84 ARG H H 12.589 7.242 2.828 1.00 . A A . 84 ARG H 1 1
8 20098 1 1 84 ARG HA H 13.763 9.270 1.168 1.00 . A A . 84 ARG HA 1 1
8 20099 1 1 84 ARG HB2 H 13.414 6.304 0.693 1.00 . A A . 84 ARG HB2 1 1
8 20100 1 1 84 ARG HB3 H 14.391 7.382 -0.294 1.00 . A A . 84 ARG HB3 1 1
8 20101 1 1 84 ARG HD2 H 15.451 4.883 2.055 1.00 . A A . 84 ARG HD2 1 1
8 20102 1 1 84 ARG HD3 H 15.598 5.288 0.345 1.00 . A A . 84 ARG HD3 1 1
8 20103 1 1 84 ARG HE H 17.833 5.672 0.661 1.00 . A A . 84 ARG HE 1 1
8 20104 1 1 84 ARG HG2 H 15.949 7.724 1.446 1.00 . A A . 84 ARG HG2 1 1
8 20105 1 1 84 ARG HG3 H 14.881 6.989 2.642 1.00 . A A . 84 ARG HG3 1 1
8 20106 1 1 84 ARG HH11 H 16.255 5.559 3.772 1.00 . A A . 84 ARG HH11 1 1
8 20107 1 1 84 ARG HH12 H 17.737 5.584 4.666 1.00 . A A . 84 ARG HH12 1 1
8 20108 1 1 84 ARG HH21 H 19.785 5.705 1.834 1.00 . A A . 84 ARG HH21 1 1
8 20109 1 1 84 ARG HH22 H 19.742 5.667 3.566 1.00 . A A . 84 ARG HH22 1 1
8 20110 1 1 84 ARG N N 12.618 8.155 2.473 1.00 . A A . 84 ARG N 1 1
8 20111 1 1 84 ARG NE N 17.303 5.639 1.485 1.00 . A A . 84 ARG NE 1 1
8 20112 1 1 84 ARG NH1 N 17.254 5.589 3.790 1.00 . A A . 84 ARG NH1 1 1
8 20113 1 1 84 ARG NH2 N 19.264 5.671 2.687 1.00 . A A . 84 ARG NH2 1 1
8 20114 1 1 84 ARG O O 12.022 9.576 -0.613 1.00 . A A . 84 ARG O 1 1
8 20115 1 1 85 GLU C C 9.105 8.996 -0.522 1.00 . A A . 85 GLU C 1 1
8 20116 1 1 85 GLU CA C 9.942 7.754 -0.807 1.00 . A A . 85 GLU CA 1 1
8 20117 1 1 85 GLU CB C 9.072 6.500 -0.695 1.00 . A A . 85 GLU CB 1 1
8 20118 1 1 85 GLU CD C 9.477 5.857 -3.104 1.00 . A A . 85 GLU CD 1 1
8 20119 1 1 85 GLU CG C 9.472 5.396 -1.659 1.00 . A A . 85 GLU CG 1 1
8 20120 1 1 85 GLU H H 11.133 6.908 0.725 1.00 . A A . 85 GLU H 1 1
8 20121 1 1 85 GLU HA H 10.333 7.822 -1.811 1.00 . A A . 85 GLU HA 1 1
8 20122 1 1 85 GLU HB2 H 9.144 6.115 0.310 1.00 . A A . 85 GLU HB2 1 1
8 20123 1 1 85 GLU HB3 H 8.046 6.769 -0.896 1.00 . A A . 85 GLU HB3 1 1
8 20124 1 1 85 GLU HG2 H 10.464 5.055 -1.404 1.00 . A A . 85 GLU HG2 1 1
8 20125 1 1 85 GLU HG3 H 8.773 4.578 -1.560 1.00 . A A . 85 GLU HG3 1 1
8 20126 1 1 85 GLU N N 11.074 7.667 0.108 1.00 . A A . 85 GLU N 1 1
8 20127 1 1 85 GLU O O 8.512 9.579 -1.429 1.00 . A A . 85 GLU O 1 1
8 20128 1 1 85 GLU OE1 O 8.802 6.863 -3.408 1.00 . A A . 85 GLU OE1 1 1
8 20129 1 1 85 GLU OE2 O 10.156 5.213 -3.931 1.00 . A A . 85 GLU OE2 1 1
8 20130 1 1 86 ALA C C 9.011 11.854 0.762 1.00 . A A . 86 ALA C 1 1
8 20131 1 1 86 ALA CA C 8.293 10.567 1.150 1.00 . A A . 86 ALA CA 1 1
8 20132 1 1 86 ALA CB C 8.034 10.536 2.649 1.00 . A A . 86 ALA CB 1 1
8 20133 1 1 86 ALA H H 9.551 8.887 1.424 1.00 . A A . 86 ALA H 1 1
8 20134 1 1 86 ALA HA H 7.339 10.533 0.643 1.00 . A A . 86 ALA HA 1 1
8 20135 1 1 86 ALA HB1 H 7.732 9.541 2.941 1.00 . A A . 86 ALA HB1 1 1
8 20136 1 1 86 ALA HB2 H 7.249 11.237 2.893 1.00 . A A . 86 ALA HB2 1 1
8 20137 1 1 86 ALA HB3 H 8.937 10.807 3.175 1.00 . A A . 86 ALA HB3 1 1
8 20138 1 1 86 ALA N N 9.058 9.395 0.744 1.00 . A A . 86 ALA N 1 1
8 20139 1 1 86 ALA O O 8.411 12.766 0.194 1.00 . A A . 86 ALA O 1 1
8 20140 1 1 87 ARG C C 11.211 13.294 -0.752 1.00 . A A . 87 ARG C 1 1
8 20141 1 1 87 ARG CA C 11.104 13.098 0.757 1.00 . A A . 87 ARG CA 1 1
8 20142 1 1 87 ARG CB C 12.501 12.969 1.366 1.00 . A A . 87 ARG CB 1 1
8 20143 1 1 87 ARG CD C 13.980 13.544 3.314 1.00 . A A . 87 ARG CD 1 1
8 20144 1 1 87 ARG CG C 12.552 13.316 2.846 1.00 . A A . 87 ARG CG 1 1
8 20145 1 1 87 ARG CZ C 15.903 12.187 4.045 1.00 . A A . 87 ARG CZ 1 1
8 20146 1 1 87 ARG H H 10.725 11.163 1.526 1.00 . A A . 87 ARG H 1 1
8 20147 1 1 87 ARG HA H 10.612 13.958 1.185 1.00 . A A . 87 ARG HA 1 1
8 20148 1 1 87 ARG HB2 H 12.841 11.951 1.245 1.00 . A A . 87 ARG HB2 1 1
8 20149 1 1 87 ARG HB3 H 13.173 13.629 0.840 1.00 . A A . 87 ARG HB3 1 1
8 20150 1 1 87 ARG HD2 H 14.559 13.931 2.489 1.00 . A A . 87 ARG HD2 1 1
8 20151 1 1 87 ARG HD3 H 13.970 14.267 4.116 1.00 . A A . 87 ARG HD3 1 1
8 20152 1 1 87 ARG HE H 14.020 11.536 3.933 1.00 . A A . 87 ARG HE 1 1
8 20153 1 1 87 ARG HG2 H 11.981 14.217 3.013 1.00 . A A . 87 ARG HG2 1 1
8 20154 1 1 87 ARG HG3 H 12.123 12.503 3.411 1.00 . A A . 87 ARG HG3 1 1
8 20155 1 1 87 ARG HH11 H 16.364 14.091 3.540 1.00 . A A . 87 ARG HH11 1 1
8 20156 1 1 87 ARG HH12 H 17.698 13.117 4.058 1.00 . A A . 87 ARG HH12 1 1
8 20157 1 1 87 ARG HH21 H 15.773 10.253 4.615 1.00 . A A . 87 ARG HH21 1 1
8 20158 1 1 87 ARG HH22 H 17.363 10.937 4.667 1.00 . A A . 87 ARG HH22 1 1
8 20159 1 1 87 ARG N N 10.303 11.921 1.073 1.00 . A A . 87 ARG N 1 1
8 20160 1 1 87 ARG NE N 14.602 12.312 3.793 1.00 . A A . 87 ARG NE 1 1
8 20161 1 1 87 ARG NH1 N 16.722 13.216 3.866 1.00 . A A . 87 ARG NH1 1 1
8 20162 1 1 87 ARG NH2 N 16.387 11.031 4.478 1.00 . A A . 87 ARG NH2 1 1
8 20163 1 1 87 ARG O O 11.256 14.424 -1.240 1.00 . A A . 87 ARG O 1 1
8 20164 1 1 88 GLU C C 10.153 12.961 -3.545 1.00 . A A . 88 GLU C 1 1
8 20165 1 1 88 GLU CA C 11.353 12.238 -2.940 1.00 . A A . 88 GLU CA 1 1
8 20166 1 1 88 GLU CB C 11.458 10.822 -3.515 1.00 . A A . 88 GLU CB 1 1
8 20167 1 1 88 GLU CD C 12.917 9.083 -4.621 1.00 . A A . 88 GLU CD 1 1
8 20168 1 1 88 GLU CG C 12.850 10.469 -4.010 1.00 . A A . 88 GLU CG 1 1
8 20169 1 1 88 GLU H H 11.212 11.316 -1.040 1.00 . A A . 88 GLU H 1 1
8 20170 1 1 88 GLU HA H 12.250 12.785 -3.190 1.00 . A A . 88 GLU HA 1 1
8 20171 1 1 88 GLU HB2 H 11.182 10.114 -2.747 1.00 . A A . 88 GLU HB2 1 1
8 20172 1 1 88 GLU HB3 H 10.770 10.727 -4.342 1.00 . A A . 88 GLU HB3 1 1
8 20173 1 1 88 GLU HG2 H 13.146 11.189 -4.758 1.00 . A A . 88 GLU HG2 1 1
8 20174 1 1 88 GLU HG3 H 13.537 10.513 -3.177 1.00 . A A . 88 GLU HG3 1 1
8 20175 1 1 88 GLU N N 11.252 12.187 -1.487 1.00 . A A . 88 GLU N 1 1
8 20176 1 1 88 GLU O O 10.258 13.587 -4.599 1.00 . A A . 88 GLU O 1 1
8 20177 1 1 88 GLU OE1 O 11.913 8.652 -5.227 1.00 . A A . 88 GLU OE1 1 1
8 20178 1 1 88 GLU OE2 O 13.973 8.429 -4.495 1.00 . A A . 88 GLU OE2 1 1
8 20179 1 1 89 GLU C C 7.921 15.033 -3.286 1.00 . A A . 89 GLU C 1 1
8 20180 1 1 89 GLU CA C 7.791 13.514 -3.340 1.00 . A A . 89 GLU CA 1 1
8 20181 1 1 89 GLU CB C 6.595 13.062 -2.501 1.00 . A A . 89 GLU CB 1 1
8 20182 1 1 89 GLU CD C 4.651 11.446 -2.485 1.00 . A A . 89 GLU CD 1 1
8 20183 1 1 89 GLU CG C 6.110 11.661 -2.839 1.00 . A A . 89 GLU CG 1 1
8 20184 1 1 89 GLU H H 8.988 12.356 -2.035 1.00 . A A . 89 GLU H 1 1
8 20185 1 1 89 GLU HA H 7.633 13.214 -4.366 1.00 . A A . 89 GLU HA 1 1
8 20186 1 1 89 GLU HB2 H 6.872 13.081 -1.458 1.00 . A A . 89 GLU HB2 1 1
8 20187 1 1 89 GLU HB3 H 5.777 13.750 -2.660 1.00 . A A . 89 GLU HB3 1 1
8 20188 1 1 89 GLU HG2 H 6.235 11.495 -3.898 1.00 . A A . 89 GLU HG2 1 1
8 20189 1 1 89 GLU HG3 H 6.707 10.946 -2.292 1.00 . A A . 89 GLU HG3 1 1
8 20190 1 1 89 GLU N N 9.011 12.869 -2.870 1.00 . A A . 89 GLU N 1 1
8 20191 1 1 89 GLU O O 7.997 15.695 -4.321 1.00 . A A . 89 GLU O 1 1
8 20192 1 1 89 GLU OE1 O 4.255 11.809 -1.357 1.00 . A A . 89 GLU OE1 1 1
8 20193 1 1 89 GLU OE2 O 3.906 10.917 -3.335 1.00 . A A . 89 GLU OE2 1 1
8 20194 1 1 90 LEU C C 8.951 17.344 -0.686 1.00 . A A . 90 LEU C 1 1
8 20195 1 1 90 LEU CA C 8.068 17.019 -1.889 1.00 . A A . 90 LEU CA 1 1
8 20196 1 1 90 LEU CB C 6.683 17.649 -1.710 1.00 . A A . 90 LEU CB 1 1
8 20197 1 1 90 LEU CD1 C 4.722 18.835 -2.726 1.00 . A A . 90 LEU CD1 1 1
8 20198 1 1 90 LEU CD2 C 7.034 19.728 -3.065 1.00 . A A . 90 LEU CD2 1 1
8 20199 1 1 90 LEU CG C 6.189 18.473 -2.900 1.00 . A A . 90 LEU CG 1 1
8 20200 1 1 90 LEU H H 7.883 14.998 -1.287 1.00 . A A . 90 LEU H 1 1
8 20201 1 1 90 LEU HA H 8.526 17.429 -2.776 1.00 . A A . 90 LEU HA 1 1
8 20202 1 1 90 LEU HB2 H 5.971 16.856 -1.528 1.00 . A A . 90 LEU HB2 1 1
8 20203 1 1 90 LEU HB3 H 6.709 18.291 -0.843 1.00 . A A . 90 LEU HB3 1 1
8 20204 1 1 90 LEU HD11 H 4.108 17.991 -3.003 1.00 . A A . 90 LEU HD11 1 1
8 20205 1 1 90 LEU HD12 H 4.482 19.677 -3.358 1.00 . A A . 90 LEU HD12 1 1
8 20206 1 1 90 LEU HD13 H 4.535 19.093 -1.694 1.00 . A A . 90 LEU HD13 1 1
8 20207 1 1 90 LEU HD21 H 6.417 20.530 -3.441 1.00 . A A . 90 LEU HD21 1 1
8 20208 1 1 90 LEU HD22 H 7.835 19.532 -3.762 1.00 . A A . 90 LEU HD22 1 1
8 20209 1 1 90 LEU HD23 H 7.449 20.010 -2.108 1.00 . A A . 90 LEU HD23 1 1
8 20210 1 1 90 LEU HG H 6.283 17.884 -3.801 1.00 . A A . 90 LEU HG 1 1
8 20211 1 1 90 LEU N N 7.947 15.578 -2.074 1.00 . A A . 90 LEU N 1 1
8 20212 1 1 90 LEU O O 8.799 18.392 -0.058 1.00 . A A . 90 LEU O 1 1
8 20213 1 1 91 ASN C C 10.010 16.815 2.055 1.00 . A A . 91 ASN C 1 1
8 20214 1 1 91 ASN CA C 10.784 16.634 0.753 1.00 . A A . 91 ASN CA 1 1
8 20215 1 1 91 ASN CB C 11.682 17.847 0.506 1.00 . A A . 91 ASN CB 1 1
8 20216 1 1 91 ASN CG C 12.963 17.482 -0.219 1.00 . A A . 91 ASN CG 1 1
8 20217 1 1 91 ASN H H 9.950 15.626 -0.912 1.00 . A A . 91 ASN H 1 1
8 20218 1 1 91 ASN HA H 11.401 15.752 0.834 1.00 . A A . 91 ASN HA 1 1
8 20219 1 1 91 ASN HB2 H 11.146 18.569 -0.093 1.00 . A A . 91 ASN HB2 1 1
8 20220 1 1 91 ASN HB3 H 11.941 18.294 1.454 1.00 . A A . 91 ASN HB3 1 1
8 20221 1 1 91 ASN HD21 H 13.699 19.299 0.112 1.00 . A A . 91 ASN HD21 1 1
8 20222 1 1 91 ASN HD22 H 14.728 18.219 -0.761 1.00 . A A . 91 ASN HD22 1 1
8 20223 1 1 91 ASN N N 9.875 16.441 -0.373 1.00 . A A . 91 ASN N 1 1
8 20224 1 1 91 ASN ND2 N 13.890 18.428 -0.297 1.00 . A A . 91 ASN ND2 1 1
8 20225 1 1 91 ASN O O 10.414 17.586 2.925 1.00 . A A . 91 ASN O 1 1
8 20226 1 1 91 ASN OD1 O 13.117 16.360 -0.703 1.00 . A A . 91 ASN OD1 1 1
8 20227 1 1 92 VAL C C 8.855 15.780 4.620 1.00 . A A . 92 VAL C 1 1
8 20228 1 1 92 VAL CA C 8.071 16.180 3.376 1.00 . A A . 92 VAL CA 1 1
8 20229 1 1 92 VAL CB C 6.828 15.281 3.249 1.00 . A A . 92 VAL CB 1 1
8 20230 1 1 92 VAL CG1 C 5.802 15.915 2.323 1.00 . A A . 92 VAL CG1 1 1
8 20231 1 1 92 VAL CG2 C 7.213 13.889 2.762 1.00 . A A . 92 VAL CG2 1 1
8 20232 1 1 92 VAL H H 8.625 15.502 1.459 1.00 . A A . 92 VAL H 1 1
8 20233 1 1 92 VAL HA H 7.741 17.201 3.483 1.00 . A A . 92 VAL HA 1 1
8 20234 1 1 92 VAL HB H 6.386 15.184 4.223 1.00 . A A . 92 VAL HB 1 1
8 20235 1 1 92 VAL HG11 H 5.933 16.987 2.321 1.00 . A A . 92 VAL HG11 1 1
8 20236 1 1 92 VAL HG12 H 4.808 15.674 2.670 1.00 . A A . 92 VAL HG12 1 1
8 20237 1 1 92 VAL HG13 H 5.937 15.533 1.322 1.00 . A A . 92 VAL HG13 1 1
8 20238 1 1 92 VAL HG21 H 8.258 13.878 2.488 1.00 . A A . 92 VAL HG21 1 1
8 20239 1 1 92 VAL HG22 H 6.614 13.629 1.902 1.00 . A A . 92 VAL HG22 1 1
8 20240 1 1 92 VAL HG23 H 7.041 13.172 3.550 1.00 . A A . 92 VAL HG23 1 1
8 20241 1 1 92 VAL N N 8.898 16.099 2.183 1.00 . A A . 92 VAL N 1 1
8 20242 1 1 92 VAL O O 8.689 16.369 5.688 1.00 . A A . 92 VAL O 1 1
8 20243 1 1 93 GLU C C 9.672 13.646 6.671 1.00 . A A . 93 GLU C 1 1
8 20244 1 1 93 GLU CA C 10.530 14.289 5.581 1.00 . A A . 93 GLU CA 1 1
8 20245 1 1 93 GLU CB C 11.354 15.434 6.180 1.00 . A A . 93 GLU CB 1 1
8 20246 1 1 93 GLU CD C 13.409 16.609 5.290 1.00 . A A . 93 GLU CD 1 1
8 20247 1 1 93 GLU CG C 11.915 16.392 5.140 1.00 . A A . 93 GLU CG 1 1
8 20248 1 1 93 GLU H H 9.798 14.349 3.595 1.00 . A A . 93 GLU H 1 1
8 20249 1 1 93 GLU HA H 11.206 13.543 5.189 1.00 . A A . 93 GLU HA 1 1
8 20250 1 1 93 GLU HB2 H 10.726 15.997 6.854 1.00 . A A . 93 GLU HB2 1 1
8 20251 1 1 93 GLU HB3 H 12.179 15.015 6.736 1.00 . A A . 93 GLU HB3 1 1
8 20252 1 1 93 GLU HG2 H 11.722 15.989 4.157 1.00 . A A . 93 GLU HG2 1 1
8 20253 1 1 93 GLU HG3 H 11.416 17.345 5.242 1.00 . A A . 93 GLU HG3 1 1
8 20254 1 1 93 GLU N N 9.713 14.774 4.473 1.00 . A A . 93 GLU N 1 1
8 20255 1 1 93 GLU O O 10.157 13.383 7.771 1.00 . A A . 93 GLU O 1 1
8 20256 1 1 93 GLU OE1 O 14.090 15.710 5.827 1.00 . A A . 93 GLU OE1 1 1
8 20257 1 1 93 GLU OE2 O 13.898 17.678 4.869 1.00 . A A . 93 GLU OE2 1 1
8 20258 1 1 94 ILE C C 7.625 13.360 8.722 1.00 . A A . 94 ILE C 1 1
8 20259 1 1 94 ILE CA C 7.468 12.786 7.314 1.00 . A A . 94 ILE CA 1 1
8 20260 1 1 94 ILE CB C 7.652 11.257 7.374 1.00 . A A . 94 ILE CB 1 1
8 20261 1 1 94 ILE CD1 C 9.172 9.487 8.385 1.00 . A A . 94 ILE CD1 1 1
8 20262 1 1 94 ILE CG1 C 9.054 10.905 7.874 1.00 . A A . 94 ILE CG1 1 1
8 20263 1 1 94 ILE CG2 C 7.402 10.639 6.007 1.00 . A A . 94 ILE CG2 1 1
8 20264 1 1 94 ILE H H 8.070 13.631 5.469 1.00 . A A . 94 ILE H 1 1
8 20265 1 1 94 ILE HA H 6.464 12.988 6.969 1.00 . A A . 94 ILE HA 1 1
8 20266 1 1 94 ILE HB H 6.922 10.856 8.060 1.00 . A A . 94 ILE HB 1 1
8 20267 1 1 94 ILE HD11 H 8.467 9.336 9.189 1.00 . A A . 94 ILE HD11 1 1
8 20268 1 1 94 ILE HD12 H 10.175 9.320 8.748 1.00 . A A . 94 ILE HD12 1 1
8 20269 1 1 94 ILE HD13 H 8.958 8.798 7.583 1.00 . A A . 94 ILE HD13 1 1
8 20270 1 1 94 ILE HG12 H 9.759 11.025 7.065 1.00 . A A . 94 ILE HG12 1 1
8 20271 1 1 94 ILE HG13 H 9.321 11.570 8.681 1.00 . A A . 94 ILE HG13 1 1
8 20272 1 1 94 ILE HG21 H 6.347 10.440 5.888 1.00 . A A . 94 ILE HG21 1 1
8 20273 1 1 94 ILE HG22 H 7.954 9.715 5.922 1.00 . A A . 94 ILE HG22 1 1
8 20274 1 1 94 ILE HG23 H 7.727 11.325 5.237 1.00 . A A . 94 ILE HG23 1 1
8 20275 1 1 94 ILE N N 8.396 13.399 6.362 1.00 . A A . 94 ILE N 1 1
8 20276 1 1 94 ILE O O 7.347 12.684 9.712 1.00 . A A . 94 ILE O 1 1
8 20277 1 1 95 ASP C C 7.437 16.542 10.200 1.00 . A A . 95 ASP C 1 1
8 20278 1 1 95 ASP CA C 8.272 15.268 10.090 1.00 . A A . 95 ASP CA 1 1
8 20279 1 1 95 ASP CB C 9.752 15.599 10.290 1.00 . A A . 95 ASP CB 1 1
8 20280 1 1 95 ASP CG C 10.104 15.813 11.750 1.00 . A A . 95 ASP CG 1 1
8 20281 1 1 95 ASP H H 8.282 15.094 7.980 1.00 . A A . 95 ASP H 1 1
8 20282 1 1 95 ASP HA H 7.961 14.582 10.864 1.00 . A A . 95 ASP HA 1 1
8 20283 1 1 95 ASP HB2 H 10.352 14.785 9.912 1.00 . A A . 95 ASP HB2 1 1
8 20284 1 1 95 ASP HB3 H 9.990 16.500 9.745 1.00 . A A . 95 ASP HB3 1 1
8 20285 1 1 95 ASP N N 8.074 14.607 8.803 1.00 . A A . 95 ASP N 1 1
8 20286 1 1 95 ASP O O 7.172 17.025 11.300 1.00 . A A . 95 ASP O 1 1
8 20287 1 1 95 ASP OD1 O 9.195 16.152 12.536 1.00 . A A . 95 ASP OD1 1 1
8 20288 1 1 95 ASP OD2 O 11.289 15.643 12.105 1.00 . A A . 95 ASP OD2 1 1
8 20289 1 1 96 ALA C C 4.780 18.015 8.621 1.00 . A A . 96 ALA C 1 1
8 20290 1 1 96 ALA CA C 6.221 18.302 9.039 1.00 . A A . 96 ALA CA 1 1
8 20291 1 1 96 ALA CB C 6.846 19.328 8.105 1.00 . A A . 96 ALA CB 1 1
8 20292 1 1 96 ALA H H 7.262 16.661 8.209 1.00 . A A . 96 ALA H 1 1
8 20293 1 1 96 ALA HA H 6.219 18.715 10.037 1.00 . A A . 96 ALA HA 1 1
8 20294 1 1 96 ALA HB1 H 7.520 19.960 8.665 1.00 . A A . 96 ALA HB1 1 1
8 20295 1 1 96 ALA HB2 H 6.070 19.933 7.663 1.00 . A A . 96 ALA HB2 1 1
8 20296 1 1 96 ALA HB3 H 7.393 18.819 7.326 1.00 . A A . 96 ALA HB3 1 1
8 20297 1 1 96 ALA N N 7.024 17.086 9.057 1.00 . A A . 96 ALA N 1 1
8 20298 1 1 96 ALA O O 3.977 18.934 8.463 1.00 . A A . 96 ALA O 1 1
8 20299 1 1 97 LEU C C 2.435 15.507 9.124 1.00 . A A . 97 LEU C 1 1
8 20300 1 1 97 LEU CA C 3.116 16.337 8.037 1.00 . A A . 97 LEU CA 1 1
8 20301 1 1 97 LEU CB C 3.171 15.543 6.730 1.00 . A A . 97 LEU CB 1 1
8 20302 1 1 97 LEU CD1 C 2.419 17.553 5.416 1.00 . A A . 97 LEU CD1 1 1
8 20303 1 1 97 LEU CD2 C 4.824 16.875 5.398 1.00 . A A . 97 LEU CD2 1 1
8 20304 1 1 97 LEU CG C 3.388 16.380 5.466 1.00 . A A . 97 LEU CG 1 1
8 20305 1 1 97 LEU H H 5.139 16.046 8.574 1.00 . A A . 97 LEU H 1 1
8 20306 1 1 97 LEU HA H 2.538 17.235 7.876 1.00 . A A . 97 LEU HA 1 1
8 20307 1 1 97 LEU HB2 H 3.978 14.828 6.805 1.00 . A A . 97 LEU HB2 1 1
8 20308 1 1 97 LEU HB3 H 2.245 15.002 6.624 1.00 . A A . 97 LEU HB3 1 1
8 20309 1 1 97 LEU HD11 H 2.652 18.246 6.211 1.00 . A A . 97 LEU HD11 1 1
8 20310 1 1 97 LEU HD12 H 1.409 17.193 5.536 1.00 . A A . 97 LEU HD12 1 1
8 20311 1 1 97 LEU HD13 H 2.512 18.056 4.465 1.00 . A A . 97 LEU HD13 1 1
8 20312 1 1 97 LEU HD21 H 4.930 17.753 6.017 1.00 . A A . 97 LEU HD21 1 1
8 20313 1 1 97 LEU HD22 H 5.070 17.123 4.376 1.00 . A A . 97 LEU HD22 1 1
8 20314 1 1 97 LEU HD23 H 5.488 16.101 5.751 1.00 . A A . 97 LEU HD23 1 1
8 20315 1 1 97 LEU HG H 3.207 15.763 4.598 1.00 . A A . 97 LEU HG 1 1
8 20316 1 1 97 LEU N N 4.458 16.736 8.438 1.00 . A A . 97 LEU N 1 1
8 20317 1 1 97 LEU O O 1.209 15.403 9.160 1.00 . A A . 97 LEU O 1 1
8 20318 1 1 98 SER C C 2.150 12.781 10.574 1.00 . A A . 98 SER C 1 1
8 20319 1 1 98 SER CA C 2.708 14.099 11.100 1.00 . A A . 98 SER CA 1 1
8 20320 1 1 98 SER CB C 1.620 14.859 11.863 1.00 . A A . 98 SER CB 1 1
8 20321 1 1 98 SER H H 4.205 15.037 9.934 1.00 . A A . 98 SER H 1 1
8 20322 1 1 98 SER HA H 3.523 13.886 11.774 1.00 . A A . 98 SER HA 1 1
8 20323 1 1 98 SER HB2 H 1.794 15.921 11.774 1.00 . A A . 98 SER HB2 1 1
8 20324 1 1 98 SER HB3 H 0.654 14.617 11.446 1.00 . A A . 98 SER HB3 1 1
8 20325 1 1 98 SER HG H 0.842 14.873 13.662 1.00 . A A . 98 SER HG 1 1
8 20326 1 1 98 SER N N 3.236 14.918 10.010 1.00 . A A . 98 SER N 1 1
8 20327 1 1 98 SER O O 1.150 12.758 9.856 1.00 . A A . 98 SER O 1 1
8 20328 1 1 98 SER OG O 1.625 14.513 13.237 1.00 . A A . 98 SER OG 1 1
8 20329 1 1 99 TRP C C 2.229 9.423 11.711 1.00 . A A . 99 TRP C 1 1
8 20330 1 1 99 TRP CA C 2.378 10.356 10.513 1.00 . A A . 99 TRP CA 1 1
8 20331 1 1 99 TRP CB C 3.382 9.771 9.519 1.00 . A A . 99 TRP CB 1 1
8 20332 1 1 99 TRP CD1 C 5.599 10.618 10.486 1.00 . A A . 99 TRP CD1 1 1
8 20333 1 1 99 TRP CD2 C 5.460 8.389 10.320 1.00 . A A . 99 TRP CD2 1 1
8 20334 1 1 99 TRP CE2 C 6.716 8.721 10.862 1.00 . A A . 99 TRP CE2 1 1
8 20335 1 1 99 TRP CE3 C 5.145 7.042 10.126 1.00 . A A . 99 TRP CE3 1 1
8 20336 1 1 99 TRP CG C 4.760 9.617 10.088 1.00 . A A . 99 TRP CG 1 1
8 20337 1 1 99 TRP CH2 C 7.322 6.444 11.008 1.00 . A A . 99 TRP CH2 1 1
8 20338 1 1 99 TRP CZ2 C 7.656 7.755 11.209 1.00 . A A . 99 TRP CZ2 1 1
8 20339 1 1 99 TRP CZ3 C 6.079 6.083 10.471 1.00 . A A . 99 TRP CZ3 1 1
8 20340 1 1 99 TRP H H 3.592 11.770 11.515 1.00 . A A . 99 TRP H 1 1
8 20341 1 1 99 TRP HA H 1.419 10.455 10.027 1.00 . A A . 99 TRP HA 1 1
8 20342 1 1 99 TRP HB2 H 3.042 8.798 9.202 1.00 . A A . 99 TRP HB2 1 1
8 20343 1 1 99 TRP HB3 H 3.447 10.422 8.659 1.00 . A A . 99 TRP HB3 1 1
8 20344 1 1 99 TRP HD1 H 5.359 11.669 10.435 1.00 . A A . 99 TRP HD1 1 1
8 20345 1 1 99 TRP HE1 H 7.538 10.602 11.294 1.00 . A A . 99 TRP HE1 1 1
8 20346 1 1 99 TRP HE3 H 4.193 6.744 9.714 1.00 . A A . 99 TRP HE3 1 1
8 20347 1 1 99 TRP HH2 H 8.021 5.661 11.262 1.00 . A A . 99 TRP HH2 1 1
8 20348 1 1 99 TRP HZ2 H 8.619 8.016 11.624 1.00 . A A . 99 TRP HZ2 1 1
8 20349 1 1 99 TRP HZ3 H 5.855 5.037 10.327 1.00 . A A . 99 TRP HZ3 1 1
8 20350 1 1 99 TRP N N 2.804 11.684 10.941 1.00 . A A . 99 TRP N 1 1
8 20351 1 1 99 TRP NE1 N 6.777 10.087 10.952 1.00 . A A . 99 TRP NE1 1 1
8 20352 1 1 99 TRP O O 2.719 9.719 12.802 1.00 . A A . 99 TRP O 1 1
8 20353 1 1 100 ARG C C 0.862 5.985 12.030 1.00 . A A . 100 ARG C 1 1
8 20354 1 1 100 ARG CA C 1.344 7.329 12.580 1.00 . A A . 100 ARG CA 1 1
8 20355 1 1 100 ARG CB C 0.330 7.870 13.589 1.00 . A A . 100 ARG CB 1 1
8 20356 1 1 100 ARG CD C -2.157 8.130 13.849 1.00 . A A . 100 ARG CD 1 1
8 20357 1 1 100 ARG CG C -0.954 8.374 12.951 1.00 . A A . 100 ARG CG 1 1
8 20358 1 1 100 ARG CZ C -4.569 7.726 13.548 1.00 . A A . 100 ARG CZ 1 1
8 20359 1 1 100 ARG H H 1.182 8.114 10.617 1.00 . A A . 100 ARG H 1 1
8 20360 1 1 100 ARG HA H 2.290 7.185 13.078 1.00 . A A . 100 ARG HA 1 1
8 20361 1 1 100 ARG HB2 H 0.077 7.083 14.285 1.00 . A A . 100 ARG HB2 1 1
8 20362 1 1 100 ARG HB3 H 0.782 8.687 14.133 1.00 . A A . 100 ARG HB3 1 1
8 20363 1 1 100 ARG HD2 H -1.899 7.379 14.581 1.00 . A A . 100 ARG HD2 1 1
8 20364 1 1 100 ARG HD3 H -2.406 9.052 14.352 1.00 . A A . 100 ARG HD3 1 1
8 20365 1 1 100 ARG HE H -3.163 7.308 12.196 1.00 . A A . 100 ARG HE 1 1
8 20366 1 1 100 ARG HG2 H -0.862 9.434 12.771 1.00 . A A . 100 ARG HG2 1 1
8 20367 1 1 100 ARG HG3 H -1.104 7.859 12.014 1.00 . A A . 100 ARG HG3 1 1
8 20368 1 1 100 ARG HH11 H -4.072 8.545 15.330 1.00 . A A . 100 ARG HH11 1 1
8 20369 1 1 100 ARG HH12 H -5.762 8.252 15.094 1.00 . A A . 100 ARG HH12 1 1
8 20370 1 1 100 ARG HH21 H -5.386 6.921 11.884 1.00 . A A . 100 ARG HH21 1 1
8 20371 1 1 100 ARG HH22 H -6.509 7.328 13.139 1.00 . A A . 100 ARG HH22 1 1
8 20372 1 1 100 ARG N N 1.552 8.297 11.507 1.00 . A A . 100 ARG N 1 1
8 20373 1 1 100 ARG NE N -3.321 7.673 13.091 1.00 . A A . 100 ARG NE 1 1
8 20374 1 1 100 ARG NH1 N -4.822 8.214 14.756 1.00 . A A . 100 ARG NH1 1 1
8 20375 1 1 100 ARG NH2 N -5.570 7.289 12.795 1.00 . A A . 100 ARG NH2 1 1
8 20376 1 1 100 ARG O O -0.093 5.932 11.254 1.00 . A A . 100 ARG O 1 1
8 20377 1 1 101 PRO C C -0.321 3.200 12.289 1.00 . A A . 101 PRO C 1 1
8 20378 1 1 101 PRO CA C 1.134 3.529 11.975 1.00 . A A . 101 PRO CA 1 1
8 20379 1 1 101 PRO CB C 2.067 2.602 12.761 1.00 . A A . 101 PRO CB 1 1
8 20380 1 1 101 PRO CD C 2.657 4.838 13.358 1.00 . A A . 101 PRO CD 1 1
8 20381 1 1 101 PRO CG C 3.219 3.460 13.157 1.00 . A A . 101 PRO CG 1 1
8 20382 1 1 101 PRO HA H 1.306 3.403 10.914 1.00 . A A . 101 PRO HA 1 1
8 20383 1 1 101 PRO HB2 H 1.549 2.215 13.625 1.00 . A A . 101 PRO HB2 1 1
8 20384 1 1 101 PRO HB3 H 2.385 1.786 12.129 1.00 . A A . 101 PRO HB3 1 1
8 20385 1 1 101 PRO HD2 H 2.331 4.968 14.380 1.00 . A A . 101 PRO HD2 1 1
8 20386 1 1 101 PRO HD3 H 3.389 5.585 13.095 1.00 . A A . 101 PRO HD3 1 1
8 20387 1 1 101 PRO HG2 H 3.651 3.093 14.076 1.00 . A A . 101 PRO HG2 1 1
8 20388 1 1 101 PRO HG3 H 3.959 3.468 12.370 1.00 . A A . 101 PRO HG3 1 1
8 20389 1 1 101 PRO N N 1.511 4.874 12.430 1.00 . A A . 101 PRO N 1 1
8 20390 1 1 101 PRO O O -0.715 3.130 13.453 1.00 . A A . 101 PRO O 1 1
8 20391 1 1 102 LEU C C -2.710 1.165 11.581 1.00 . A A . 102 LEU C 1 1
8 20392 1 1 102 LEU CA C -2.521 2.667 11.404 1.00 . A A . 102 LEU CA 1 1
8 20393 1 1 102 LEU CB C -3.322 3.156 10.196 1.00 . A A . 102 LEU CB 1 1
8 20394 1 1 102 LEU CD1 C -5.498 4.119 10.997 1.00 . A A . 102 LEU CD1 1 1
8 20395 1 1 102 LEU CD2 C -5.432 2.740 8.908 1.00 . A A . 102 LEU CD2 1 1
8 20396 1 1 102 LEU CG C -4.834 2.944 10.293 1.00 . A A . 102 LEU CG 1 1
8 20397 1 1 102 LEU H H -0.738 3.061 10.340 1.00 . A A . 102 LEU H 1 1
8 20398 1 1 102 LEU HA H -2.879 3.170 12.290 1.00 . A A . 102 LEU HA 1 1
8 20399 1 1 102 LEU HB2 H -3.135 4.212 10.070 1.00 . A A . 102 LEU HB2 1 1
8 20400 1 1 102 LEU HB3 H -2.964 2.637 9.319 1.00 . A A . 102 LEU HB3 1 1
8 20401 1 1 102 LEU HD11 H -4.752 4.862 11.242 1.00 . A A . 102 LEU HD11 1 1
8 20402 1 1 102 LEU HD12 H -5.972 3.774 11.904 1.00 . A A . 102 LEU HD12 1 1
8 20403 1 1 102 LEU HD13 H -6.241 4.558 10.347 1.00 . A A . 102 LEU HD13 1 1
8 20404 1 1 102 LEU HD21 H -6.419 3.176 8.873 1.00 . A A . 102 LEU HD21 1 1
8 20405 1 1 102 LEU HD22 H -5.497 1.684 8.696 1.00 . A A . 102 LEU HD22 1 1
8 20406 1 1 102 LEU HD23 H -4.801 3.217 8.171 1.00 . A A . 102 LEU HD23 1 1
8 20407 1 1 102 LEU HG H -5.028 2.055 10.875 1.00 . A A . 102 LEU HG 1 1
8 20408 1 1 102 LEU N N -1.112 2.994 11.243 1.00 . A A . 102 LEU N 1 1
8 20409 1 1 102 LEU O O -3.671 0.720 12.210 1.00 . A A . 102 LEU O 1 1
8 20410 1 1 103 ALA C C -0.693 -1.734 10.399 1.00 . A A . 103 ALA C 1 1
8 20411 1 1 103 ALA CA C -1.857 -1.070 11.126 1.00 . A A . 103 ALA CA 1 1
8 20412 1 1 103 ALA CB C -3.181 -1.577 10.571 1.00 . A A . 103 ALA CB 1 1
8 20413 1 1 103 ALA H H -1.040 0.794 10.535 1.00 . A A . 103 ALA H 1 1
8 20414 1 1 103 ALA HA H -1.810 -1.333 12.173 1.00 . A A . 103 ALA HA 1 1
8 20415 1 1 103 ALA HB1 H -3.029 -1.972 9.578 1.00 . A A . 103 ALA HB1 1 1
8 20416 1 1 103 ALA HB2 H -3.889 -0.762 10.528 1.00 . A A . 103 ALA HB2 1 1
8 20417 1 1 103 ALA HB3 H -3.567 -2.356 11.213 1.00 . A A . 103 ALA HB3 1 1
8 20418 1 1 103 ALA N N -1.786 0.384 11.024 1.00 . A A . 103 ALA N 1 1
8 20419 1 1 103 ALA O O 0.193 -1.059 9.875 1.00 . A A . 103 ALA O 1 1
8 20420 1 1 104 SER C C -0.184 -5.178 9.241 1.00 . A A . 104 SER C 1 1
8 20421 1 1 104 SER CA C 0.347 -3.828 9.711 1.00 . A A . 104 SER CA 1 1
8 20422 1 1 104 SER CB C 1.530 -4.034 10.658 1.00 . A A . 104 SER CB 1 1
8 20423 1 1 104 SER H H -1.439 -3.543 10.809 1.00 . A A . 104 SER H 1 1
8 20424 1 1 104 SER HA H 0.677 -3.264 8.851 1.00 . A A . 104 SER HA 1 1
8 20425 1 1 104 SER HB2 H 2.002 -4.981 10.441 1.00 . A A . 104 SER HB2 1 1
8 20426 1 1 104 SER HB3 H 2.245 -3.236 10.517 1.00 . A A . 104 SER HB3 1 1
8 20427 1 1 104 SER HG H 1.371 -3.212 12.428 1.00 . A A . 104 SER HG 1 1
8 20428 1 1 104 SER N N -0.703 -3.064 10.373 1.00 . A A . 104 SER N 1 1
8 20429 1 1 104 SER O O -0.906 -5.859 9.970 1.00 . A A . 104 SER O 1 1
8 20430 1 1 104 SER OG O 1.108 -4.035 12.011 1.00 . A A . 104 SER OG 1 1
8 20431 1 1 105 PHE C C 0.905 -7.740 7.146 1.00 . A A . 105 PHE C 1 1
8 20432 1 1 105 PHE CA C -0.277 -6.827 7.455 1.00 . A A . 105 PHE CA 1 1
8 20433 1 1 105 PHE CB C -1.091 -6.583 6.183 1.00 . A A . 105 PHE CB 1 1
8 20434 1 1 105 PHE CD1 C -3.237 -6.361 7.465 1.00 . A A . 105 PHE CD1 1 1
8 20435 1 1 105 PHE CD2 C -2.843 -4.867 5.647 1.00 . A A . 105 PHE CD2 1 1
8 20436 1 1 105 PHE CE1 C -4.456 -5.757 7.701 1.00 . A A . 105 PHE CE1 1 1
8 20437 1 1 105 PHE CE2 C -4.061 -4.258 5.880 1.00 . A A . 105 PHE CE2 1 1
8 20438 1 1 105 PHE CG C -2.417 -5.924 6.437 1.00 . A A . 105 PHE CG 1 1
8 20439 1 1 105 PHE CZ C -4.870 -4.705 6.907 1.00 . A A . 105 PHE CZ 1 1
8 20440 1 1 105 PHE H H 0.745 -4.973 7.482 1.00 . A A . 105 PHE H 1 1
8 20441 1 1 105 PHE HA H -0.907 -7.310 8.186 1.00 . A A . 105 PHE HA 1 1
8 20442 1 1 105 PHE HB2 H -0.526 -5.947 5.518 1.00 . A A . 105 PHE HB2 1 1
8 20443 1 1 105 PHE HB3 H -1.277 -7.529 5.696 1.00 . A A . 105 PHE HB3 1 1
8 20444 1 1 105 PHE HD1 H -2.915 -7.184 8.085 1.00 . A A . 105 PHE HD1 1 1
8 20445 1 1 105 PHE HD2 H -2.212 -4.519 4.843 1.00 . A A . 105 PHE HD2 1 1
8 20446 1 1 105 PHE HE1 H -5.087 -6.107 8.505 1.00 . A A . 105 PHE HE1 1 1
8 20447 1 1 105 PHE HE2 H -4.382 -3.436 5.257 1.00 . A A . 105 PHE HE2 1 1
8 20448 1 1 105 PHE HZ H -5.822 -4.230 7.090 1.00 . A A . 105 PHE HZ 1 1
8 20449 1 1 105 PHE N N 0.171 -5.558 8.018 1.00 . A A . 105 PHE N 1 1
8 20450 1 1 105 PHE O O 1.815 -7.366 6.406 1.00 . A A . 105 PHE O 1 1
8 20451 1 1 106 SER C C 1.628 -11.242 8.181 1.00 . A A . 106 SER C 1 1
8 20452 1 1 106 SER CA C 1.945 -9.913 7.494 1.00 . A A . 106 SER CA 1 1
8 20453 1 1 106 SER CB C 3.278 -9.362 8.008 1.00 . A A . 106 SER CB 1 1
8 20454 1 1 106 SER H H 0.125 -9.182 8.289 1.00 . A A . 106 SER H 1 1
8 20455 1 1 106 SER HA H 2.024 -10.083 6.431 1.00 . A A . 106 SER HA 1 1
8 20456 1 1 106 SER HB2 H 3.321 -8.299 7.823 1.00 . A A . 106 SER HB2 1 1
8 20457 1 1 106 SER HB3 H 3.354 -9.546 9.070 1.00 . A A . 106 SER HB3 1 1
8 20458 1 1 106 SER HG H 4.928 -10.419 8.008 1.00 . A A . 106 SER HG 1 1
8 20459 1 1 106 SER N N 0.881 -8.942 7.712 1.00 . A A . 106 SER N 1 1
8 20460 1 1 106 SER O O 2.378 -11.696 9.046 1.00 . A A . 106 SER O 1 1
8 20461 1 1 106 SER OG O 4.373 -9.983 7.357 1.00 . A A . 106 SER OG 1 1
8 20462 1 1 107 PRO C C 0.619 -14.353 7.587 1.00 . A A . 107 PRO C 1 1
8 20463 1 1 107 PRO CA C 0.095 -13.157 8.379 1.00 . A A . 107 PRO CA 1 1
8 20464 1 1 107 PRO CB C -1.431 -13.083 8.298 1.00 . A A . 107 PRO CB 1 1
8 20465 1 1 107 PRO CD C -0.450 -11.438 6.791 1.00 . A A . 107 PRO CD 1 1
8 20466 1 1 107 PRO CG C -1.744 -12.102 7.203 1.00 . A A . 107 PRO CG 1 1
8 20467 1 1 107 PRO HA H 0.401 -13.245 9.411 1.00 . A A . 107 PRO HA 1 1
8 20468 1 1 107 PRO HB2 H -1.825 -14.063 8.071 1.00 . A A . 107 PRO HB2 1 1
8 20469 1 1 107 PRO HB3 H -1.824 -12.747 9.246 1.00 . A A . 107 PRO HB3 1 1
8 20470 1 1 107 PRO HD2 H -0.152 -11.771 5.807 1.00 . A A . 107 PRO HD2 1 1
8 20471 1 1 107 PRO HD3 H -0.558 -10.365 6.808 1.00 . A A . 107 PRO HD3 1 1
8 20472 1 1 107 PRO HG2 H -2.172 -12.626 6.361 1.00 . A A . 107 PRO HG2 1 1
8 20473 1 1 107 PRO HG3 H -2.440 -11.362 7.569 1.00 . A A . 107 PRO HG3 1 1
8 20474 1 1 107 PRO N N 0.509 -11.887 7.805 1.00 . A A . 107 PRO N 1 1
8 20475 1 1 107 PRO O O 1.483 -15.093 8.060 1.00 . A A . 107 PRO O 1 1
8 20476 1 1 108 PHE C C 0.288 -15.295 4.053 1.00 . A A . 108 PHE C 1 1
8 20477 1 1 108 PHE CA C 0.501 -15.643 5.524 1.00 . A A . 108 PHE CA 1 1
8 20478 1 1 108 PHE CB C -0.278 -16.911 5.883 1.00 . A A . 108 PHE CB 1 1
8 20479 1 1 108 PHE CD1 C 1.178 -18.829 5.175 1.00 . A A . 108 PHE CD1 1 1
8 20480 1 1 108 PHE CD2 C 0.846 -18.457 7.508 1.00 . A A . 108 PHE CD2 1 1
8 20481 1 1 108 PHE CE1 C 1.986 -19.914 5.459 1.00 . A A . 108 PHE CE1 1 1
8 20482 1 1 108 PHE CE2 C 1.654 -19.541 7.798 1.00 . A A . 108 PHE CE2 1 1
8 20483 1 1 108 PHE CG C 0.600 -18.089 6.195 1.00 . A A . 108 PHE CG 1 1
8 20484 1 1 108 PHE CZ C 2.224 -20.270 6.772 1.00 . A A . 108 PHE CZ 1 1
8 20485 1 1 108 PHE H H -0.595 -13.916 6.061 1.00 . A A . 108 PHE H 1 1
8 20486 1 1 108 PHE HA H 1.553 -15.818 5.691 1.00 . A A . 108 PHE HA 1 1
8 20487 1 1 108 PHE HB2 H -0.890 -16.715 6.750 1.00 . A A . 108 PHE HB2 1 1
8 20488 1 1 108 PHE HB3 H -0.916 -17.182 5.053 1.00 . A A . 108 PHE HB3 1 1
8 20489 1 1 108 PHE HD1 H 0.992 -18.551 4.148 1.00 . A A . 108 PHE HD1 1 1
8 20490 1 1 108 PHE HD2 H 0.401 -17.887 8.310 1.00 . A A . 108 PHE HD2 1 1
8 20491 1 1 108 PHE HE1 H 2.430 -20.482 4.656 1.00 . A A . 108 PHE HE1 1 1
8 20492 1 1 108 PHE HE2 H 1.839 -19.817 8.826 1.00 . A A . 108 PHE HE2 1 1
8 20493 1 1 108 PHE HZ H 2.855 -21.117 6.998 1.00 . A A . 108 PHE HZ 1 1
8 20494 1 1 108 PHE N N 0.090 -14.538 6.382 1.00 . A A . 108 PHE N 1 1
8 20495 1 1 108 PHE O O 1.164 -15.524 3.218 1.00 . A A . 108 PHE O 1 1
8 20496 1 1 109 GLN C C -1.748 -12.937 2.320 1.00 . A A . 109 GLN C 1 1
8 20497 1 1 109 GLN CA C -1.210 -14.364 2.374 1.00 . A A . 109 GLN CA 1 1
8 20498 1 1 109 GLN CB C -2.239 -15.332 1.788 1.00 . A A . 109 GLN CB 1 1
8 20499 1 1 109 GLN CD C -1.597 -16.830 -0.144 1.00 . A A . 109 GLN CD 1 1
8 20500 1 1 109 GLN CG C -2.144 -15.479 0.278 1.00 . A A . 109 GLN CG 1 1
8 20501 1 1 109 GLN H H -1.538 -14.588 4.453 1.00 . A A . 109 GLN H 1 1
8 20502 1 1 109 GLN HA H -0.304 -14.417 1.789 1.00 . A A . 109 GLN HA 1 1
8 20503 1 1 109 GLN HB2 H -2.095 -16.305 2.234 1.00 . A A . 109 GLN HB2 1 1
8 20504 1 1 109 GLN HB3 H -3.230 -14.978 2.032 1.00 . A A . 109 GLN HB3 1 1
8 20505 1 1 109 GLN HE21 H 0.141 -16.427 0.737 1.00 . A A . 109 GLN HE21 1 1
8 20506 1 1 109 GLN HE22 H 0.030 -17.968 -0.037 1.00 . A A . 109 GLN HE22 1 1
8 20507 1 1 109 GLN HG2 H -3.131 -15.362 -0.145 1.00 . A A . 109 GLN HG2 1 1
8 20508 1 1 109 GLN HG3 H -1.493 -14.707 -0.106 1.00 . A A . 109 GLN HG3 1 1
8 20509 1 1 109 GLN N N -0.881 -14.743 3.744 1.00 . A A . 109 GLN N 1 1
8 20510 1 1 109 GLN NE2 N -0.350 -17.103 0.222 1.00 . A A . 109 GLN NE2 1 1
8 20511 1 1 109 GLN O O -1.309 -12.128 1.503 1.00 . A A . 109 GLN O 1 1
8 20512 1 1 109 GLN OE1 O -2.286 -17.617 -0.790 1.00 . A A . 109 GLN OE1 1 1
8 20513 1 1 110 THR C C -3.928 -10.933 1.913 1.00 . A A . 110 THR C 1 1
8 20514 1 1 110 THR CA C -3.302 -11.307 3.253 1.00 . A A . 110 THR CA 1 1
8 20515 1 1 110 THR CB C -2.253 -10.262 3.648 1.00 . A A . 110 THR CB 1 1
8 20516 1 1 110 THR CG2 C -2.666 -9.421 4.836 1.00 . A A . 110 THR CG2 1 1
8 20517 1 1 110 THR H H -3.008 -13.325 3.823 1.00 . A A . 110 THR H 1 1
8 20518 1 1 110 THR HA H -4.076 -11.326 4.004 1.00 . A A . 110 THR HA 1 1
8 20519 1 1 110 THR HB H -2.089 -9.595 2.813 1.00 . A A . 110 THR HB 1 1
8 20520 1 1 110 THR HG1 H -0.301 -10.264 3.809 1.00 . A A . 110 THR HG1 1 1
8 20521 1 1 110 THR HG21 H -2.707 -8.382 4.545 1.00 . A A . 110 THR HG21 1 1
8 20522 1 1 110 THR HG22 H -1.947 -9.545 5.633 1.00 . A A . 110 THR HG22 1 1
8 20523 1 1 110 THR HG23 H -3.641 -9.737 5.179 1.00 . A A . 110 THR HG23 1 1
8 20524 1 1 110 THR N N -2.702 -12.637 3.197 1.00 . A A . 110 THR N 1 1
8 20525 1 1 110 THR O O -4.048 -11.768 1.017 1.00 . A A . 110 THR O 1 1
8 20526 1 1 110 THR OG1 O -1.019 -10.880 3.969 1.00 . A A . 110 THR OG1 1 1
8 20527 1 1 111 THR C C -3.897 -8.529 -0.347 1.00 . A A . 111 THR C 1 1
8 20528 1 1 111 THR CA C -4.938 -9.182 0.555 1.00 . A A . 111 THR CA 1 1
8 20529 1 1 111 THR CB C -6.051 -8.183 0.878 1.00 . A A . 111 THR CB 1 1
8 20530 1 1 111 THR CG2 C -7.103 -8.739 1.812 1.00 . A A . 111 THR CG2 1 1
8 20531 1 1 111 THR H H -4.202 -9.053 2.535 1.00 . A A . 111 THR H 1 1
8 20532 1 1 111 THR HA H -5.365 -10.029 0.039 1.00 . A A . 111 THR HA 1 1
8 20533 1 1 111 THR HB H -6.542 -7.899 -0.042 1.00 . A A . 111 THR HB 1 1
8 20534 1 1 111 THR HG1 H -6.229 -6.399 1.667 1.00 . A A . 111 THR HG1 1 1
8 20535 1 1 111 THR HG21 H -7.310 -8.020 2.590 1.00 . A A . 111 THR HG21 1 1
8 20536 1 1 111 THR HG22 H -6.742 -9.656 2.256 1.00 . A A . 111 THR HG22 1 1
8 20537 1 1 111 THR HG23 H -8.008 -8.939 1.257 1.00 . A A . 111 THR HG23 1 1
8 20538 1 1 111 THR N N -4.325 -9.671 1.785 1.00 . A A . 111 THR N 1 1
8 20539 1 1 111 THR O O -3.947 -8.665 -1.569 1.00 . A A . 111 THR O 1 1
8 20540 1 1 111 THR OG1 O -5.517 -7.016 1.478 1.00 . A A . 111 THR OG1 1 1
8 20541 1 1 112 LEU C C -1.032 -8.158 -1.225 1.00 . A A . 112 LEU C 1 1
8 20542 1 1 112 LEU CA C -1.899 -7.146 -0.483 1.00 . A A . 112 LEU CA 1 1
8 20543 1 1 112 LEU CB C -1.031 -6.303 0.456 1.00 . A A . 112 LEU CB 1 1
8 20544 1 1 112 LEU CD1 C -1.622 -6.466 2.891 1.00 . A A . 112 LEU CD1 1 1
8 20545 1 1 112 LEU CD2 C -1.283 -4.222 1.842 1.00 . A A . 112 LEU CD2 1 1
8 20546 1 1 112 LEU CG C -1.780 -5.644 1.621 1.00 . A A . 112 LEU CG 1 1
8 20547 1 1 112 LEU H H -2.966 -7.748 1.241 1.00 . A A . 112 LEU H 1 1
8 20548 1 1 112 LEU HA H -2.369 -6.495 -1.205 1.00 . A A . 112 LEU HA 1 1
8 20549 1 1 112 LEU HB2 H -0.259 -6.939 0.866 1.00 . A A . 112 LEU HB2 1 1
8 20550 1 1 112 LEU HB3 H -0.562 -5.525 -0.124 1.00 . A A . 112 LEU HB3 1 1
8 20551 1 1 112 LEU HD11 H -0.822 -6.055 3.488 1.00 . A A . 112 LEU HD11 1 1
8 20552 1 1 112 LEU HD12 H -1.390 -7.488 2.631 1.00 . A A . 112 LEU HD12 1 1
8 20553 1 1 112 LEU HD13 H -2.543 -6.438 3.454 1.00 . A A . 112 LEU HD13 1 1
8 20554 1 1 112 LEU HD21 H -1.375 -3.662 0.923 1.00 . A A . 112 LEU HD21 1 1
8 20555 1 1 112 LEU HD22 H -0.247 -4.246 2.147 1.00 . A A . 112 LEU HD22 1 1
8 20556 1 1 112 LEU HD23 H -1.873 -3.750 2.612 1.00 . A A . 112 LEU HD23 1 1
8 20557 1 1 112 LEU HG H -2.832 -5.598 1.382 1.00 . A A . 112 LEU HG 1 1
8 20558 1 1 112 LEU N N -2.953 -7.819 0.265 1.00 . A A . 112 LEU N 1 1
8 20559 1 1 112 LEU O O -0.878 -9.297 -0.785 1.00 . A A . 112 LEU O 1 1
8 20560 1 1 113 SER C C 1.523 -9.186 -2.331 1.00 . A A . 113 SER C 1 1
8 20561 1 1 113 SER CA C 0.379 -8.608 -3.160 1.00 . A A . 113 SER CA 1 1
8 20562 1 1 113 SER CB C 0.941 -7.840 -4.357 1.00 . A A . 113 SER CB 1 1
8 20563 1 1 113 SER H H -0.633 -6.818 -2.654 1.00 . A A . 113 SER H 1 1
8 20564 1 1 113 SER HA H -0.232 -9.422 -3.523 1.00 . A A . 113 SER HA 1 1
8 20565 1 1 113 SER HB2 H 0.129 -7.382 -4.903 1.00 . A A . 113 SER HB2 1 1
8 20566 1 1 113 SER HB3 H 1.615 -7.074 -4.006 1.00 . A A . 113 SER HB3 1 1
8 20567 1 1 113 SER HG H 1.187 -8.753 -6.074 1.00 . A A . 113 SER HG 1 1
8 20568 1 1 113 SER N N -0.470 -7.737 -2.354 1.00 . A A . 113 SER N 1 1
8 20569 1 1 113 SER O O 2.061 -10.246 -2.651 1.00 . A A . 113 SER O 1 1
8 20570 1 1 113 SER OG O 1.646 -8.704 -5.232 1.00 . A A . 113 SER OG 1 1
8 20571 1 1 114 SER C C 2.782 -8.397 1.024 1.00 . A A . 114 SER C 1 1
8 20572 1 1 114 SER CA C 2.973 -8.929 -0.393 1.00 . A A . 114 SER CA 1 1
8 20573 1 1 114 SER CB C 4.323 -8.469 -0.946 1.00 . A A . 114 SER CB 1 1
8 20574 1 1 114 SER H H 1.428 -7.646 -1.058 1.00 . A A . 114 SER H 1 1
8 20575 1 1 114 SER HA H 2.954 -10.008 -0.365 1.00 . A A . 114 SER HA 1 1
8 20576 1 1 114 SER HB2 H 4.172 -7.624 -1.602 1.00 . A A . 114 SER HB2 1 1
8 20577 1 1 114 SER HB3 H 4.966 -8.178 -0.127 1.00 . A A . 114 SER HB3 1 1
8 20578 1 1 114 SER HG H 5.626 -9.919 -1.130 1.00 . A A . 114 SER HG 1 1
8 20579 1 1 114 SER N N 1.892 -8.483 -1.264 1.00 . A A . 114 SER N 1 1
8 20580 1 1 114 SER O O 1.802 -7.711 1.312 1.00 . A A . 114 SER O 1 1
8 20581 1 1 114 SER OG O 4.955 -9.504 -1.677 1.00 . A A . 114 SER OG 1 1
8 20582 1 1 115 PHE C C 4.183 -6.834 3.411 1.00 . A A . 115 PHE C 1 1
8 20583 1 1 115 PHE CA C 3.661 -8.260 3.288 1.00 . A A . 115 PHE CA 1 1
8 20584 1 1 115 PHE CB C 4.470 -9.192 4.194 1.00 . A A . 115 PHE CB 1 1
8 20585 1 1 115 PHE CD1 C 2.621 -10.894 4.150 1.00 . A A . 115 PHE CD1 1 1
8 20586 1 1 115 PHE CD2 C 4.875 -11.667 4.250 1.00 . A A . 115 PHE CD2 1 1
8 20587 1 1 115 PHE CE1 C 2.169 -12.199 4.155 1.00 . A A . 115 PHE CE1 1 1
8 20588 1 1 115 PHE CE2 C 4.428 -12.975 4.254 1.00 . A A . 115 PHE CE2 1 1
8 20589 1 1 115 PHE CG C 3.979 -10.613 4.197 1.00 . A A . 115 PHE CG 1 1
8 20590 1 1 115 PHE CZ C 3.074 -13.241 4.206 1.00 . A A . 115 PHE CZ 1 1
8 20591 1 1 115 PHE H H 4.487 -9.259 1.615 1.00 . A A . 115 PHE H 1 1
8 20592 1 1 115 PHE HA H 2.626 -8.281 3.596 1.00 . A A . 115 PHE HA 1 1
8 20593 1 1 115 PHE HB2 H 5.497 -9.198 3.864 1.00 . A A . 115 PHE HB2 1 1
8 20594 1 1 115 PHE HB3 H 4.426 -8.822 5.208 1.00 . A A . 115 PHE HB3 1 1
8 20595 1 1 115 PHE HD1 H 1.913 -10.079 4.108 1.00 . A A . 115 PHE HD1 1 1
8 20596 1 1 115 PHE HD2 H 5.934 -11.461 4.287 1.00 . A A . 115 PHE HD2 1 1
8 20597 1 1 115 PHE HE1 H 1.110 -12.404 4.118 1.00 . A A . 115 PHE HE1 1 1
8 20598 1 1 115 PHE HE2 H 5.138 -13.789 4.295 1.00 . A A . 115 PHE HE2 1 1
8 20599 1 1 115 PHE HZ H 2.723 -14.262 4.210 1.00 . A A . 115 PHE HZ 1 1
8 20600 1 1 115 PHE N N 3.727 -8.713 1.904 1.00 . A A . 115 PHE N 1 1
8 20601 1 1 115 PHE O O 5.228 -6.498 2.855 1.00 . A A . 115 PHE O 1 1
8 20602 1 1 116 MET C C 3.105 -3.971 5.493 1.00 . A A . 116 MET C 1 1
8 20603 1 1 116 MET CA C 3.850 -4.607 4.325 1.00 . A A . 116 MET CA 1 1
8 20604 1 1 116 MET CB C 3.595 -3.808 3.045 1.00 . A A . 116 MET CB 1 1
8 20605 1 1 116 MET CE C 1.307 -3.811 -0.186 1.00 . A A . 116 MET CE 1 1
8 20606 1 1 116 MET CG C 2.238 -4.083 2.413 1.00 . A A . 116 MET CG 1 1
8 20607 1 1 116 MET H H 2.626 -6.320 4.557 1.00 . A A . 116 MET H 1 1
8 20608 1 1 116 MET HA H 4.908 -4.595 4.540 1.00 . A A . 116 MET HA 1 1
8 20609 1 1 116 MET HB2 H 3.653 -2.754 3.277 1.00 . A A . 116 MET HB2 1 1
8 20610 1 1 116 MET HB3 H 4.360 -4.052 2.325 1.00 . A A . 116 MET HB3 1 1
8 20611 1 1 116 MET HE1 H 0.568 -3.351 0.452 1.00 . A A . 116 MET HE1 1 1
8 20612 1 1 116 MET HE2 H 0.811 -4.400 -0.943 1.00 . A A . 116 MET HE2 1 1
8 20613 1 1 116 MET HE3 H 1.902 -3.044 -0.659 1.00 . A A . 116 MET HE3 1 1
8 20614 1 1 116 MET HG2 H 1.678 -4.733 3.069 1.00 . A A . 116 MET HG2 1 1
8 20615 1 1 116 MET HG3 H 1.712 -3.147 2.302 1.00 . A A . 116 MET HG3 1 1
8 20616 1 1 116 MET N N 3.452 -5.997 4.139 1.00 . A A . 116 MET N 1 1
8 20617 1 1 116 MET O O 2.175 -4.559 6.045 1.00 . A A . 116 MET O 1 1
8 20618 1 1 116 MET SD S 2.367 -4.871 0.796 1.00 . A A . 116 MET SD 1 1
8 20619 1 1 117 CYS C C 1.981 -0.937 6.435 1.00 . A A . 117 CYS C 1 1
8 20620 1 1 117 CYS CA C 2.893 -2.041 6.962 1.00 . A A . 117 CYS CA 1 1
8 20621 1 1 117 CYS CB C 3.960 -1.444 7.881 1.00 . A A . 117 CYS CB 1 1
8 20622 1 1 117 CYS H H 4.266 -2.348 5.379 1.00 . A A . 117 CYS H 1 1
8 20623 1 1 117 CYS HA H 2.298 -2.745 7.525 1.00 . A A . 117 CYS HA 1 1
8 20624 1 1 117 CYS HB2 H 4.692 -0.924 7.281 1.00 . A A . 117 CYS HB2 1 1
8 20625 1 1 117 CYS HB3 H 3.491 -0.740 8.555 1.00 . A A . 117 CYS HB3 1 1
8 20626 1 1 117 CYS HG H 4.892 -3.479 8.378 1.00 . A A . 117 CYS HG 1 1
8 20627 1 1 117 CYS N N 3.520 -2.763 5.862 1.00 . A A . 117 CYS N 1 1
8 20628 1 1 117 CYS O O 2.087 -0.532 5.278 1.00 . A A . 117 CYS O 1 1
8 20629 1 1 117 CYS SG S 4.839 -2.664 8.884 1.00 . A A . 117 CYS SG 1 1
8 20630 1 1 118 VAL C C 0.255 1.788 7.861 1.00 . A A . 118 VAL C 1 1
8 20631 1 1 118 VAL CA C 0.158 0.604 6.909 1.00 . A A . 118 VAL CA 1 1
8 20632 1 1 118 VAL CB C -1.295 0.095 6.889 1.00 . A A . 118 VAL CB 1 1
8 20633 1 1 118 VAL CG1 C -2.222 1.146 6.301 1.00 . A A . 118 VAL CG1 1 1
8 20634 1 1 118 VAL CG2 C -1.393 -1.209 6.111 1.00 . A A . 118 VAL CG2 1 1
8 20635 1 1 118 VAL H H 1.049 -0.812 8.204 1.00 . A A . 118 VAL H 1 1
8 20636 1 1 118 VAL HA H 0.417 0.932 5.913 1.00 . A A . 118 VAL HA 1 1
8 20637 1 1 118 VAL HB H -1.603 -0.095 7.907 1.00 . A A . 118 VAL HB 1 1
8 20638 1 1 118 VAL HG11 H -3.209 0.724 6.173 1.00 . A A . 118 VAL HG11 1 1
8 20639 1 1 118 VAL HG12 H -1.842 1.467 5.342 1.00 . A A . 118 VAL HG12 1 1
8 20640 1 1 118 VAL HG13 H -2.277 1.993 6.968 1.00 . A A . 118 VAL HG13 1 1
8 20641 1 1 118 VAL HG21 H -2.432 -1.473 5.979 1.00 . A A . 118 VAL HG21 1 1
8 20642 1 1 118 VAL HG22 H -0.889 -1.993 6.658 1.00 . A A . 118 VAL HG22 1 1
8 20643 1 1 118 VAL HG23 H -0.926 -1.087 5.145 1.00 . A A . 118 VAL HG23 1 1
8 20644 1 1 118 VAL N N 1.086 -0.452 7.292 1.00 . A A . 118 VAL N 1 1
8 20645 1 1 118 VAL O O -0.008 1.660 9.057 1.00 . A A . 118 VAL O 1 1
8 20646 1 1 119 TYR C C -0.233 5.211 7.686 1.00 . A A . 119 TYR C 1 1
8 20647 1 1 119 TYR CA C 0.768 4.151 8.130 1.00 . A A . 119 TYR CA 1 1
8 20648 1 1 119 TYR CB C 2.192 4.701 8.030 1.00 . A A . 119 TYR CB 1 1
8 20649 1 1 119 TYR CD1 C 3.687 2.736 7.502 1.00 . A A . 119 TYR CD1 1 1
8 20650 1 1 119 TYR CD2 C 3.837 3.712 9.672 1.00 . A A . 119 TYR CD2 1 1
8 20651 1 1 119 TYR CE1 C 4.660 1.816 7.843 1.00 . A A . 119 TYR CE1 1 1
8 20652 1 1 119 TYR CE2 C 4.811 2.795 10.021 1.00 . A A . 119 TYR CE2 1 1
8 20653 1 1 119 TYR CG C 3.259 3.698 8.408 1.00 . A A . 119 TYR CG 1 1
8 20654 1 1 119 TYR CZ C 5.218 1.850 9.103 1.00 . A A . 119 TYR CZ 1 1
8 20655 1 1 119 TYR H H 0.834 2.982 6.366 1.00 . A A . 119 TYR H 1 1
8 20656 1 1 119 TYR HA H 0.565 3.889 9.157 1.00 . A A . 119 TYR HA 1 1
8 20657 1 1 119 TYR HB2 H 2.379 5.016 7.014 1.00 . A A . 119 TYR HB2 1 1
8 20658 1 1 119 TYR HB3 H 2.288 5.553 8.689 1.00 . A A . 119 TYR HB3 1 1
8 20659 1 1 119 TYR HD1 H 3.247 2.712 6.516 1.00 . A A . 119 TYR HD1 1 1
8 20660 1 1 119 TYR HD2 H 3.515 4.453 10.387 1.00 . A A . 119 TYR HD2 1 1
8 20661 1 1 119 TYR HE1 H 4.979 1.076 7.125 1.00 . A A . 119 TYR HE1 1 1
8 20662 1 1 119 TYR HE2 H 5.248 2.822 11.007 1.00 . A A . 119 TYR HE2 1 1
8 20663 1 1 119 TYR HH H 5.819 0.290 10.054 1.00 . A A . 119 TYR HH 1 1
8 20664 1 1 119 TYR N N 0.636 2.943 7.325 1.00 . A A . 119 TYR N 1 1
8 20665 1 1 119 TYR O O -0.864 5.084 6.635 1.00 . A A . 119 TYR O 1 1
8 20666 1 1 119 TYR OH O 6.188 0.936 9.447 1.00 . A A . 119 TYR OH 1 1
8 20667 1 1 120 GLU C C -0.559 8.675 8.132 1.00 . A A . 120 GLU C 1 1
8 20668 1 1 120 GLU CA C -1.298 7.343 8.183 1.00 . A A . 120 GLU CA 1 1
8 20669 1 1 120 GLU CB C -2.419 7.401 9.224 1.00 . A A . 120 GLU CB 1 1
8 20670 1 1 120 GLU CD C -4.933 7.361 9.467 1.00 . A A . 120 GLU CD 1 1
8 20671 1 1 120 GLU CG C -3.728 6.796 8.743 1.00 . A A . 120 GLU CG 1 1
8 20672 1 1 120 GLU H H 0.156 6.301 9.315 1.00 . A A . 120 GLU H 1 1
8 20673 1 1 120 GLU HA H -1.729 7.146 7.213 1.00 . A A . 120 GLU HA 1 1
8 20674 1 1 120 GLU HB2 H -2.103 6.866 10.106 1.00 . A A . 120 GLU HB2 1 1
8 20675 1 1 120 GLU HB3 H -2.600 8.434 9.485 1.00 . A A . 120 GLU HB3 1 1
8 20676 1 1 120 GLU HG2 H -3.835 6.995 7.687 1.00 . A A . 120 GLU HG2 1 1
8 20677 1 1 120 GLU HG3 H -3.696 5.728 8.905 1.00 . A A . 120 GLU HG3 1 1
8 20678 1 1 120 GLU N N -0.376 6.257 8.492 1.00 . A A . 120 GLU N 1 1
8 20679 1 1 120 GLU O O -0.212 9.243 9.167 1.00 . A A . 120 GLU O 1 1
8 20680 1 1 120 GLU OE1 O -4.825 8.477 10.018 1.00 . A A . 120 GLU OE1 1 1
8 20681 1 1 120 GLU OE2 O -5.986 6.690 9.483 1.00 . A A . 120 GLU OE2 1 1
8 20682 1 1 121 LEU C C -0.584 11.541 6.336 1.00 . A A . 121 LEU C 1 1
8 20683 1 1 121 LEU CA C 0.383 10.431 6.735 1.00 . A A . 121 LEU CA 1 1
8 20684 1 1 121 LEU CB C 1.473 10.278 5.669 1.00 . A A . 121 LEU CB 1 1
8 20685 1 1 121 LEU CD1 C 3.791 9.587 6.342 1.00 . A A . 121 LEU CD1 1 1
8 20686 1 1 121 LEU CD2 C 3.448 11.691 5.034 1.00 . A A . 121 LEU CD2 1 1
8 20687 1 1 121 LEU CG C 2.863 10.766 6.091 1.00 . A A . 121 LEU CG 1 1
8 20688 1 1 121 LEU H H -0.619 8.666 6.134 1.00 . A A . 121 LEU H 1 1
8 20689 1 1 121 LEU HA H 0.846 10.693 7.674 1.00 . A A . 121 LEU HA 1 1
8 20690 1 1 121 LEU HB2 H 1.544 9.233 5.406 1.00 . A A . 121 LEU HB2 1 1
8 20691 1 1 121 LEU HB3 H 1.171 10.832 4.793 1.00 . A A . 121 LEU HB3 1 1
8 20692 1 1 121 LEU HD11 H 4.214 9.257 5.404 1.00 . A A . 121 LEU HD11 1 1
8 20693 1 1 121 LEU HD12 H 3.233 8.778 6.790 1.00 . A A . 121 LEU HD12 1 1
8 20694 1 1 121 LEU HD13 H 4.585 9.890 7.008 1.00 . A A . 121 LEU HD13 1 1
8 20695 1 1 121 LEU HD21 H 4.484 11.891 5.264 1.00 . A A . 121 LEU HD21 1 1
8 20696 1 1 121 LEU HD22 H 2.896 12.619 5.021 1.00 . A A . 121 LEU HD22 1 1
8 20697 1 1 121 LEU HD23 H 3.381 11.219 4.065 1.00 . A A . 121 LEU HD23 1 1
8 20698 1 1 121 LEU HG H 2.777 11.323 7.013 1.00 . A A . 121 LEU HG 1 1
8 20699 1 1 121 LEU N N -0.319 9.167 6.921 1.00 . A A . 121 LEU N 1 1
8 20700 1 1 121 LEU O O -1.351 11.398 5.384 1.00 . A A . 121 LEU O 1 1
8 20701 1 1 122 ARG C C -0.723 14.754 5.825 1.00 . A A . 122 ARG C 1 1
8 20702 1 1 122 ARG CA C -1.405 13.786 6.786 1.00 . A A . 122 ARG CA 1 1
8 20703 1 1 122 ARG CB C -1.772 14.509 8.083 1.00 . A A . 122 ARG CB 1 1
8 20704 1 1 122 ARG CD C -3.448 14.722 9.946 1.00 . A A . 122 ARG CD 1 1
8 20705 1 1 122 ARG CG C -2.854 13.806 8.887 1.00 . A A . 122 ARG CG 1 1
8 20706 1 1 122 ARG CZ C -4.206 14.546 12.284 1.00 . A A . 122 ARG CZ 1 1
8 20707 1 1 122 ARG H H 0.098 12.705 7.811 1.00 . A A . 122 ARG H 1 1
8 20708 1 1 122 ARG HA H -2.305 13.412 6.324 1.00 . A A . 122 ARG HA 1 1
8 20709 1 1 122 ARG HB2 H -0.889 14.589 8.700 1.00 . A A . 122 ARG HB2 1 1
8 20710 1 1 122 ARG HB3 H -2.122 15.503 7.842 1.00 . A A . 122 ARG HB3 1 1
8 20711 1 1 122 ARG HD2 H -2.840 15.611 10.018 1.00 . A A . 122 ARG HD2 1 1
8 20712 1 1 122 ARG HD3 H -4.449 14.994 9.648 1.00 . A A . 122 ARG HD3 1 1
8 20713 1 1 122 ARG HE H -2.985 13.254 11.379 1.00 . A A . 122 ARG HE 1 1
8 20714 1 1 122 ARG HG2 H -3.640 13.492 8.217 1.00 . A A . 122 ARG HG2 1 1
8 20715 1 1 122 ARG HG3 H -2.425 12.941 9.371 1.00 . A A . 122 ARG HG3 1 1
8 20716 1 1 122 ARG HH11 H -4.928 16.151 11.287 1.00 . A A . 122 ARG HH11 1 1
8 20717 1 1 122 ARG HH12 H -5.446 16.005 12.933 1.00 . A A . 122 ARG HH12 1 1
8 20718 1 1 122 ARG HH21 H -3.665 13.060 13.543 1.00 . A A . 122 ARG HH21 1 1
8 20719 1 1 122 ARG HH22 H -4.730 14.251 14.214 1.00 . A A . 122 ARG HH22 1 1
8 20720 1 1 122 ARG N N -0.538 12.649 7.067 1.00 . A A . 122 ARG N 1 1
8 20721 1 1 122 ARG NE N -3.501 14.078 11.257 1.00 . A A . 122 ARG NE 1 1
8 20722 1 1 122 ARG NH1 N -4.919 15.659 12.158 1.00 . A A . 122 ARG NH1 1 1
8 20723 1 1 122 ARG NH2 N -4.200 13.900 13.442 1.00 . A A . 122 ARG NH2 1 1
8 20724 1 1 122 ARG O O 0.117 15.556 6.232 1.00 . A A . 122 ARG O 1 1
8 20725 1 1 123 SER C C -1.197 15.346 2.187 1.00 . A A . 123 SER C 1 1
8 20726 1 1 123 SER CA C -0.507 15.543 3.532 1.00 . A A . 123 SER CA 1 1
8 20727 1 1 123 SER CB C 0.991 15.267 3.393 1.00 . A A . 123 SER CB 1 1
8 20728 1 1 123 SER H H -1.764 14.014 4.287 1.00 . A A . 123 SER H 1 1
8 20729 1 1 123 SER HA H -0.646 16.566 3.851 1.00 . A A . 123 SER HA 1 1
8 20730 1 1 123 SER HB2 H 1.404 15.038 4.364 1.00 . A A . 123 SER HB2 1 1
8 20731 1 1 123 SER HB3 H 1.139 14.426 2.732 1.00 . A A . 123 SER HB3 1 1
8 20732 1 1 123 SER HG H 1.268 17.198 3.189 1.00 . A A . 123 SER HG 1 1
8 20733 1 1 123 SER N N -1.088 14.674 4.550 1.00 . A A . 123 SER N 1 1
8 20734 1 1 123 SER O O -2.182 14.613 2.084 1.00 . A A . 123 SER O 1 1
8 20735 1 1 123 SER OG O 1.673 16.391 2.861 1.00 . A A . 123 SER OG 1 1
8 20736 1 1 124 ASP C C -0.146 16.027 -1.244 1.00 . A A . 124 ASP C 1 1
8 20737 1 1 124 ASP CA C -1.236 15.897 -0.184 1.00 . A A . 124 ASP CA 1 1
8 20738 1 1 124 ASP CB C -2.302 16.974 -0.398 1.00 . A A . 124 ASP CB 1 1
8 20739 1 1 124 ASP CG C -1.793 18.363 -0.070 1.00 . A A . 124 ASP CG 1 1
8 20740 1 1 124 ASP H H 0.113 16.569 1.302 1.00 . A A . 124 ASP H 1 1
8 20741 1 1 124 ASP HA H -1.696 14.925 -0.276 1.00 . A A . 124 ASP HA 1 1
8 20742 1 1 124 ASP HB2 H -2.617 16.961 -1.430 1.00 . A A . 124 ASP HB2 1 1
8 20743 1 1 124 ASP HB3 H -3.151 16.762 0.236 1.00 . A A . 124 ASP HB3 1 1
8 20744 1 1 124 ASP N N -0.672 16.001 1.156 1.00 . A A . 124 ASP N 1 1
8 20745 1 1 124 ASP O O 0.032 17.089 -1.839 1.00 . A A . 124 ASP O 1 1
8 20746 1 1 124 ASP OD1 O -1.872 18.762 1.112 1.00 . A A . 124 ASP OD1 1 1
8 20747 1 1 124 ASP OD2 O -1.316 19.055 -0.994 1.00 . A A . 124 ASP OD2 1 1
8 20748 1 1 125 ALA C C 1.492 13.777 -3.444 1.00 . A A . 125 ALA C 1 1
8 20749 1 1 125 ALA CA C 1.656 14.931 -2.460 1.00 . A A . 125 ALA CA 1 1
8 20750 1 1 125 ALA CB C 3.007 14.847 -1.766 1.00 . A A . 125 ALA CB 1 1
8 20751 1 1 125 ALA H H 0.393 14.122 -0.966 1.00 . A A . 125 ALA H 1 1
8 20752 1 1 125 ALA HA H 1.614 15.863 -3.005 1.00 . A A . 125 ALA HA 1 1
8 20753 1 1 125 ALA HB1 H 3.717 15.477 -2.283 1.00 . A A . 125 ALA HB1 1 1
8 20754 1 1 125 ALA HB2 H 3.357 13.825 -1.781 1.00 . A A . 125 ALA HB2 1 1
8 20755 1 1 125 ALA HB3 H 2.908 15.179 -0.744 1.00 . A A . 125 ALA HB3 1 1
8 20756 1 1 125 ALA N N 0.582 14.938 -1.474 1.00 . A A . 125 ALA N 1 1
8 20757 1 1 125 ALA O O 1.063 12.685 -3.070 1.00 . A A . 125 ALA O 1 1
8 20758 1 1 126 THR C C 3.029 12.230 -5.885 1.00 . A A . 126 THR C 1 1
8 20759 1 1 126 THR CA C 1.722 13.010 -5.744 1.00 . A A . 126 THR CA 1 1
8 20760 1 1 126 THR CB C 1.357 13.658 -7.081 1.00 . A A . 126 THR CB 1 1
8 20761 1 1 126 THR CG2 C 0.663 12.710 -8.034 1.00 . A A . 126 THR CG2 1 1
8 20762 1 1 126 THR H H 2.166 14.918 -4.941 1.00 . A A . 126 THR H 1 1
8 20763 1 1 126 THR HA H 0.937 12.328 -5.458 1.00 . A A . 126 THR HA 1 1
8 20764 1 1 126 THR HB H 2.261 14.006 -7.560 1.00 . A A . 126 THR HB 1 1
8 20765 1 1 126 THR HG1 H 1.029 15.547 -6.683 1.00 . A A . 126 THR HG1 1 1
8 20766 1 1 126 THR HG21 H 1.395 12.064 -8.497 1.00 . A A . 126 THR HG21 1 1
8 20767 1 1 126 THR HG22 H 0.150 13.277 -8.796 1.00 . A A . 126 THR HG22 1 1
8 20768 1 1 126 THR HG23 H -0.052 12.110 -7.490 1.00 . A A . 126 THR HG23 1 1
8 20769 1 1 126 THR N N 1.833 14.028 -4.704 1.00 . A A . 126 THR N 1 1
8 20770 1 1 126 THR O O 4.115 12.799 -5.784 1.00 . A A . 126 THR O 1 1
8 20771 1 1 126 THR OG1 O 0.502 14.770 -6.881 1.00 . A A . 126 THR OG1 1 1
8 20772 1 1 127 PRO C C 4.801 10.239 -7.630 1.00 . A A . 127 PRO C 1 1
8 20773 1 1 127 PRO CA C 4.123 10.054 -6.276 1.00 . A A . 127 PRO CA 1 1
8 20774 1 1 127 PRO CB C 3.549 8.642 -6.153 1.00 . A A . 127 PRO CB 1 1
8 20775 1 1 127 PRO CD C 1.686 10.139 -6.258 1.00 . A A . 127 PRO CD 1 1
8 20776 1 1 127 PRO CG C 2.152 8.765 -6.654 1.00 . A A . 127 PRO CG 1 1
8 20777 1 1 127 PRO HA H 4.840 10.224 -5.488 1.00 . A A . 127 PRO HA 1 1
8 20778 1 1 127 PRO HB2 H 4.129 7.961 -6.758 1.00 . A A . 127 PRO HB2 1 1
8 20779 1 1 127 PRO HB3 H 3.571 8.328 -5.122 1.00 . A A . 127 PRO HB3 1 1
8 20780 1 1 127 PRO HD2 H 1.059 10.559 -7.028 1.00 . A A . 127 PRO HD2 1 1
8 20781 1 1 127 PRO HD3 H 1.156 10.101 -5.318 1.00 . A A . 127 PRO HD3 1 1
8 20782 1 1 127 PRO HG2 H 2.137 8.661 -7.730 1.00 . A A . 127 PRO HG2 1 1
8 20783 1 1 127 PRO HG3 H 1.528 8.013 -6.196 1.00 . A A . 127 PRO HG3 1 1
8 20784 1 1 127 PRO N N 2.941 10.907 -6.123 1.00 . A A . 127 PRO N 1 1
8 20785 1 1 127 PRO O O 4.198 10.754 -8.571 1.00 . A A . 127 PRO O 1 1
8 20786 1 1 128 ILE C C 6.131 9.177 -10.094 1.00 . A A . 128 ILE C 1 1
8 20787 1 1 128 ILE CA C 6.816 9.930 -8.958 1.00 . A A . 128 ILE CA 1 1
8 20788 1 1 128 ILE CB C 8.251 9.389 -8.787 1.00 . A A . 128 ILE CB 1 1
8 20789 1 1 128 ILE CD1 C 9.234 8.984 -6.474 1.00 . A A . 128 ILE CD1 1 1
8 20790 1 1 128 ILE CG1 C 8.905 10.001 -7.546 1.00 . A A . 128 ILE CG1 1 1
8 20791 1 1 128 ILE CG2 C 9.081 9.677 -10.029 1.00 . A A . 128 ILE CG2 1 1
8 20792 1 1 128 ILE H H 6.481 9.410 -6.934 1.00 . A A . 128 ILE H 1 1
8 20793 1 1 128 ILE HA H 6.876 10.976 -9.218 1.00 . A A . 128 ILE HA 1 1
8 20794 1 1 128 ILE HB H 8.194 8.318 -8.664 1.00 . A A . 128 ILE HB 1 1
8 20795 1 1 128 ILE HD11 H 9.600 9.493 -5.594 1.00 . A A . 128 ILE HD11 1 1
8 20796 1 1 128 ILE HD12 H 9.992 8.307 -6.840 1.00 . A A . 128 ILE HD12 1 1
8 20797 1 1 128 ILE HD13 H 8.345 8.426 -6.222 1.00 . A A . 128 ILE HD13 1 1
8 20798 1 1 128 ILE HG12 H 9.825 10.487 -7.833 1.00 . A A . 128 ILE HG12 1 1
8 20799 1 1 128 ILE HG13 H 8.236 10.732 -7.115 1.00 . A A . 128 ILE HG13 1 1
8 20800 1 1 128 ILE HG21 H 8.839 10.660 -10.404 1.00 . A A . 128 ILE HG21 1 1
8 20801 1 1 128 ILE HG22 H 8.863 8.940 -10.787 1.00 . A A . 128 ILE HG22 1 1
8 20802 1 1 128 ILE HG23 H 10.131 9.636 -9.778 1.00 . A A . 128 ILE HG23 1 1
8 20803 1 1 128 ILE N N 6.056 9.813 -7.720 1.00 . A A . 128 ILE N 1 1
8 20804 1 1 128 ILE O O 5.289 8.311 -9.856 1.00 . A A . 128 ILE O 1 1
8 20805 1 1 129 PHE C C 6.082 7.356 -12.436 1.00 . A A . 129 PHE C 1 1
8 20806 1 1 129 PHE CA C 5.912 8.870 -12.499 1.00 . A A . 129 PHE CA 1 1
8 20807 1 1 129 PHE CB C 6.562 9.413 -13.768 1.00 . A A . 129 PHE CB 1 1
8 20808 1 1 129 PHE CD1 C 4.856 10.877 -14.883 1.00 . A A . 129 PHE CD1 1 1
8 20809 1 1 129 PHE CD2 C 6.748 11.914 -13.866 1.00 . A A . 129 PHE CD2 1 1
8 20810 1 1 129 PHE CE1 C 4.378 12.116 -15.263 1.00 . A A . 129 PHE CE1 1 1
8 20811 1 1 129 PHE CE2 C 6.274 13.155 -14.245 1.00 . A A . 129 PHE CE2 1 1
8 20812 1 1 129 PHE CG C 6.045 10.761 -14.180 1.00 . A A . 129 PHE CG 1 1
8 20813 1 1 129 PHE CZ C 5.088 13.257 -14.944 1.00 . A A . 129 PHE CZ 1 1
8 20814 1 1 129 PHE H H 7.166 10.212 -11.457 1.00 . A A . 129 PHE H 1 1
8 20815 1 1 129 PHE HA H 4.857 9.103 -12.517 1.00 . A A . 129 PHE HA 1 1
8 20816 1 1 129 PHE HB2 H 7.624 9.499 -13.605 1.00 . A A . 129 PHE HB2 1 1
8 20817 1 1 129 PHE HB3 H 6.382 8.724 -14.577 1.00 . A A . 129 PHE HB3 1 1
8 20818 1 1 129 PHE HD1 H 4.299 9.986 -15.133 1.00 . A A . 129 PHE HD1 1 1
8 20819 1 1 129 PHE HD2 H 7.675 11.835 -13.319 1.00 . A A . 129 PHE HD2 1 1
8 20820 1 1 129 PHE HE1 H 3.450 12.192 -15.811 1.00 . A A . 129 PHE HE1 1 1
8 20821 1 1 129 PHE HE2 H 6.832 14.045 -13.993 1.00 . A A . 129 PHE HE2 1 1
8 20822 1 1 129 PHE HZ H 4.717 14.226 -15.242 1.00 . A A . 129 PHE HZ 1 1
8 20823 1 1 129 PHE N N 6.493 9.512 -11.329 1.00 . A A . 129 PHE N 1 1
8 20824 1 1 129 PHE O O 7.094 6.813 -12.879 1.00 . A A . 129 PHE O 1 1
8 20825 1 1 130 ASN C C 6.355 4.761 -11.015 1.00 . A A . 130 ASN C 1 1
8 20826 1 1 130 ASN CA C 5.106 5.229 -11.761 1.00 . A A . 130 ASN CA 1 1
8 20827 1 1 130 ASN CB C 5.051 4.581 -13.146 1.00 . A A . 130 ASN CB 1 1
8 20828 1 1 130 ASN CG C 5.077 3.066 -13.082 1.00 . A A . 130 ASN CG 1 1
8 20829 1 1 130 ASN H H 4.304 7.175 -11.555 1.00 . A A . 130 ASN H 1 1
8 20830 1 1 130 ASN HA H 4.234 4.928 -11.200 1.00 . A A . 130 ASN HA 1 1
8 20831 1 1 130 ASN HB2 H 4.140 4.884 -13.642 1.00 . A A . 130 ASN HB2 1 1
8 20832 1 1 130 ASN HB3 H 5.898 4.915 -13.726 1.00 . A A . 130 ASN HB3 1 1
8 20833 1 1 130 ASN HD21 H 6.378 3.001 -14.585 1.00 . A A . 130 ASN HD21 1 1
8 20834 1 1 130 ASN HD22 H 5.902 1.472 -13.938 1.00 . A A . 130 ASN HD22 1 1
8 20835 1 1 130 ASN N N 5.081 6.681 -11.885 1.00 . A A . 130 ASN N 1 1
8 20836 1 1 130 ASN ND2 N 5.865 2.451 -13.957 1.00 . A A . 130 ASN ND2 1 1
8 20837 1 1 130 ASN O O 7.346 4.370 -11.632 1.00 . A A . 130 ASN O 1 1
8 20838 1 1 130 ASN OD1 O 4.399 2.455 -12.257 1.00 . A A . 130 ASN OD1 1 1
8 20839 1 1 131 PRO C C 7.565 2.852 -8.731 1.00 . A A . 131 PRO C 1 1
8 20840 1 1 131 PRO CA C 7.455 4.372 -8.848 1.00 . A A . 131 PRO CA 1 1
8 20841 1 1 131 PRO CB C 7.150 5.000 -7.489 1.00 . A A . 131 PRO CB 1 1
8 20842 1 1 131 PRO CD C 5.182 5.248 -8.855 1.00 . A A . 131 PRO CD 1 1
8 20843 1 1 131 PRO CG C 5.663 5.092 -7.434 1.00 . A A . 131 PRO CG 1 1
8 20844 1 1 131 PRO HA H 8.387 4.768 -9.226 1.00 . A A . 131 PRO HA 1 1
8 20845 1 1 131 PRO HB2 H 7.536 4.368 -6.703 1.00 . A A . 131 PRO HB2 1 1
8 20846 1 1 131 PRO HB3 H 7.606 5.976 -7.430 1.00 . A A . 131 PRO HB3 1 1
8 20847 1 1 131 PRO HD2 H 4.317 4.625 -9.029 1.00 . A A . 131 PRO HD2 1 1
8 20848 1 1 131 PRO HD3 H 4.948 6.281 -9.060 1.00 . A A . 131 PRO HD3 1 1
8 20849 1 1 131 PRO HG2 H 5.258 4.191 -7.001 1.00 . A A . 131 PRO HG2 1 1
8 20850 1 1 131 PRO HG3 H 5.372 5.950 -6.846 1.00 . A A . 131 PRO HG3 1 1
8 20851 1 1 131 PRO N N 6.324 4.794 -9.672 1.00 . A A . 131 PRO N 1 1
8 20852 1 1 131 PRO O O 8.505 2.339 -8.124 1.00 . A A . 131 PRO O 1 1
8 20853 1 1 132 ASN C C 5.810 0.136 -8.089 1.00 . A A . 132 ASN C 1 1
8 20854 1 1 132 ASN CA C 6.573 0.670 -9.299 1.00 . A A . 132 ASN CA 1 1
8 20855 1 1 132 ASN CB C 7.991 0.089 -9.319 1.00 . A A . 132 ASN CB 1 1
8 20856 1 1 132 ASN CG C 8.035 -1.309 -9.903 1.00 . A A . 132 ASN CG 1 1
8 20857 1 1 132 ASN H H 5.879 2.611 -9.785 1.00 . A A . 132 ASN H 1 1
8 20858 1 1 132 ASN HA H 6.057 0.347 -10.191 1.00 . A A . 132 ASN HA 1 1
8 20859 1 1 132 ASN HB2 H 8.626 0.729 -9.915 1.00 . A A . 132 ASN HB2 1 1
8 20860 1 1 132 ASN HB3 H 8.371 0.051 -8.308 1.00 . A A . 132 ASN HB3 1 1
8 20861 1 1 132 ASN HD21 H 7.959 -2.100 -8.079 1.00 . A A . 132 ASN HD21 1 1
8 20862 1 1 132 ASN HD22 H 8.035 -3.229 -9.385 1.00 . A A . 132 ASN HD22 1 1
8 20863 1 1 132 ASN N N 6.598 2.138 -9.319 1.00 . A A . 132 ASN N 1 1
8 20864 1 1 132 ASN ND2 N 8.007 -2.314 -9.035 1.00 . A A . 132 ASN ND2 1 1
8 20865 1 1 132 ASN O O 5.168 -0.912 -8.166 1.00 . A A . 132 ASN O 1 1
8 20866 1 1 132 ASN OD1 O 8.096 -1.485 -11.119 1.00 . A A . 132 ASN OD1 1 1
8 20867 1 1 133 ASP C C 3.758 0.956 -5.741 1.00 . A A . 133 ASP C 1 1
8 20868 1 1 133 ASP CA C 5.192 0.438 -5.757 1.00 . A A . 133 ASP CA 1 1
8 20869 1 1 133 ASP CB C 5.945 0.939 -4.522 1.00 . A A . 133 ASP CB 1 1
8 20870 1 1 133 ASP CG C 6.056 -0.120 -3.444 1.00 . A A . 133 ASP CG 1 1
8 20871 1 1 133 ASP H H 6.406 1.680 -6.968 1.00 . A A . 133 ASP H 1 1
8 20872 1 1 133 ASP HA H 5.171 -0.642 -5.741 1.00 . A A . 133 ASP HA 1 1
8 20873 1 1 133 ASP HB2 H 6.942 1.236 -4.813 1.00 . A A . 133 ASP HB2 1 1
8 20874 1 1 133 ASP HB3 H 5.425 1.792 -4.112 1.00 . A A . 133 ASP HB3 1 1
8 20875 1 1 133 ASP N N 5.881 0.854 -6.975 1.00 . A A . 133 ASP N 1 1
8 20876 1 1 133 ASP O O 2.848 0.283 -5.259 1.00 . A A . 133 ASP O 1 1
8 20877 1 1 133 ASP OD1 O 5.110 -0.925 -3.303 1.00 . A A . 133 ASP OD1 1 1
8 20878 1 1 133 ASP OD2 O 7.087 -0.146 -2.739 1.00 . A A . 133 ASP OD2 1 1
8 20879 1 1 134 ILE C C 2.095 3.622 -7.585 1.00 . A A . 134 ILE C 1 1
8 20880 1 1 134 ILE CA C 2.247 2.776 -6.324 1.00 . A A . 134 ILE CA 1 1
8 20881 1 1 134 ILE CB C 1.964 3.669 -5.089 1.00 . A A . 134 ILE CB 1 1
8 20882 1 1 134 ILE CD1 C 4.346 4.159 -4.331 1.00 . A A . 134 ILE CD1 1 1
8 20883 1 1 134 ILE CG1 C 3.033 3.479 -4.007 1.00 . A A . 134 ILE CG1 1 1
8 20884 1 1 134 ILE CG2 C 0.583 3.368 -4.526 1.00 . A A . 134 ILE CG2 1 1
8 20885 1 1 134 ILE H H 4.334 2.641 -6.640 1.00 . A A . 134 ILE H 1 1
8 20886 1 1 134 ILE HA H 1.512 1.983 -6.346 1.00 . A A . 134 ILE HA 1 1
8 20887 1 1 134 ILE HB H 1.972 4.700 -5.412 1.00 . A A . 134 ILE HB 1 1
8 20888 1 1 134 ILE HD11 H 4.154 5.090 -4.844 1.00 . A A . 134 ILE HD11 1 1
8 20889 1 1 134 ILE HD12 H 4.940 3.515 -4.964 1.00 . A A . 134 ILE HD12 1 1
8 20890 1 1 134 ILE HD13 H 4.884 4.358 -3.416 1.00 . A A . 134 ILE HD13 1 1
8 20891 1 1 134 ILE HG12 H 2.670 3.891 -3.077 1.00 . A A . 134 ILE HG12 1 1
8 20892 1 1 134 ILE HG13 H 3.225 2.426 -3.879 1.00 . A A . 134 ILE HG13 1 1
8 20893 1 1 134 ILE HG21 H 0.476 2.303 -4.386 1.00 . A A . 134 ILE HG21 1 1
8 20894 1 1 134 ILE HG22 H -0.171 3.719 -5.216 1.00 . A A . 134 ILE HG22 1 1
8 20895 1 1 134 ILE HG23 H 0.464 3.871 -3.577 1.00 . A A . 134 ILE HG23 1 1
8 20896 1 1 134 ILE N N 3.568 2.158 -6.272 1.00 . A A . 134 ILE N 1 1
8 20897 1 1 134 ILE O O 2.575 4.753 -7.645 1.00 . A A . 134 ILE O 1 1
8 20898 1 1 135 SER C C 0.653 5.176 -9.604 1.00 . A A . 135 SER C 1 1
8 20899 1 1 135 SER CA C 1.204 3.773 -9.849 1.00 . A A . 135 SER CA 1 1
8 20900 1 1 135 SER CB C 0.245 2.981 -10.741 1.00 . A A . 135 SER CB 1 1
8 20901 1 1 135 SER H H 1.060 2.163 -8.480 1.00 . A A . 135 SER H 1 1
8 20902 1 1 135 SER HA H 2.158 3.857 -10.348 1.00 . A A . 135 SER HA 1 1
8 20903 1 1 135 SER HB2 H 0.077 2.006 -10.307 1.00 . A A . 135 SER HB2 1 1
8 20904 1 1 135 SER HB3 H -0.695 3.508 -10.814 1.00 . A A . 135 SER HB3 1 1
8 20905 1 1 135 SER HG H 0.345 3.420 -12.647 1.00 . A A . 135 SER HG 1 1
8 20906 1 1 135 SER N N 1.421 3.067 -8.588 1.00 . A A . 135 SER N 1 1
8 20907 1 1 135 SER O O 0.862 6.084 -10.407 1.00 . A A . 135 SER O 1 1
8 20908 1 1 135 SER OG O 0.779 2.814 -12.042 1.00 . A A . 135 SER OG 1 1
8 20909 1 1 136 GLY C C -2.125 6.676 -8.348 1.00 . A A . 136 GLY C 1 1
8 20910 1 1 136 GLY CA C -0.622 6.638 -8.159 1.00 . A A . 136 GLY CA 1 1
8 20911 1 1 136 GLY H H -0.188 4.584 -7.885 1.00 . A A . 136 GLY H 1 1
8 20912 1 1 136 GLY HA2 H -0.394 6.865 -7.128 1.00 . A A . 136 GLY HA2 1 1
8 20913 1 1 136 GLY HA3 H -0.170 7.389 -8.789 1.00 . A A . 136 GLY HA3 1 1
8 20914 1 1 136 GLY N N -0.053 5.344 -8.489 1.00 . A A . 136 GLY N 1 1
8 20915 1 1 136 GLY O O -2.619 6.576 -9.471 1.00 . A A . 136 GLY O 1 1
8 20916 1 1 137 GLY C C -4.842 8.235 -7.659 1.00 . A A . 137 GLY C 1 1
8 20917 1 1 137 GLY CA C -4.301 6.861 -7.310 1.00 . A A . 137 GLY CA 1 1
8 20918 1 1 137 GLY H H -2.400 6.887 -6.379 1.00 . A A . 137 GLY H 1 1
8 20919 1 1 137 GLY HA2 H -4.636 6.157 -8.057 1.00 . A A . 137 GLY HA2 1 1
8 20920 1 1 137 GLY HA3 H -4.698 6.564 -6.351 1.00 . A A . 137 GLY HA3 1 1
8 20921 1 1 137 GLY N N -2.852 6.818 -7.246 1.00 . A A . 137 GLY N 1 1
8 20922 1 1 137 GLY O O -4.159 9.038 -8.294 1.00 . A A . 137 GLY O 1 1
8 20923 1 1 138 GLU C C -7.129 10.478 -6.215 1.00 . A A . 138 GLU C 1 1
8 20924 1 1 138 GLU CA C -6.724 9.783 -7.513 1.00 . A A . 138 GLU CA 1 1
8 20925 1 1 138 GLU CB C -7.954 9.582 -8.399 1.00 . A A . 138 GLU CB 1 1
8 20926 1 1 138 GLU CD C -8.351 10.327 -10.783 1.00 . A A . 138 GLU CD 1 1
8 20927 1 1 138 GLU CG C -8.229 10.751 -9.332 1.00 . A A . 138 GLU CG 1 1
8 20928 1 1 138 GLU H H -6.570 7.817 -6.742 1.00 . A A . 138 GLU H 1 1
8 20929 1 1 138 GLU HA H -6.014 10.408 -8.034 1.00 . A A . 138 GLU HA 1 1
8 20930 1 1 138 GLU HB2 H -7.809 8.696 -9.000 1.00 . A A . 138 GLU HB2 1 1
8 20931 1 1 138 GLU HB3 H -8.819 9.441 -7.769 1.00 . A A . 138 GLU HB3 1 1
8 20932 1 1 138 GLU HG2 H -9.153 11.223 -9.034 1.00 . A A . 138 GLU HG2 1 1
8 20933 1 1 138 GLU HG3 H -7.420 11.461 -9.246 1.00 . A A . 138 GLU HG3 1 1
8 20934 1 1 138 GLU N N -6.079 8.501 -7.242 1.00 . A A . 138 GLU N 1 1
8 20935 1 1 138 GLU O O -7.256 9.841 -5.172 1.00 . A A . 138 GLU O 1 1
8 20936 1 1 138 GLU OE1 O -9.096 9.363 -11.059 1.00 . A A . 138 GLU OE1 1 1
8 20937 1 1 138 GLU OE2 O -7.701 10.957 -11.642 1.00 . A A . 138 GLU OE2 1 1
8 20938 1 1 139 TRP C C -9.216 12.832 -5.100 1.00 . A A . 139 TRP C 1 1
8 20939 1 1 139 TRP CA C -7.713 12.576 -5.125 1.00 . A A . 139 TRP CA 1 1
8 20940 1 1 139 TRP CB C -6.955 13.904 -5.126 1.00 . A A . 139 TRP CB 1 1
8 20941 1 1 139 TRP CD1 C -4.644 13.848 -4.032 1.00 . A A . 139 TRP CD1 1 1
8 20942 1 1 139 TRP CD2 C -4.630 13.389 -6.223 1.00 . A A . 139 TRP CD2 1 1
8 20943 1 1 139 TRP CE2 C -3.309 13.322 -5.742 1.00 . A A . 139 TRP CE2 1 1
8 20944 1 1 139 TRP CE3 C -4.867 13.136 -7.578 1.00 . A A . 139 TRP CE3 1 1
8 20945 1 1 139 TRP CG C -5.468 13.727 -5.111 1.00 . A A . 139 TRP CG 1 1
8 20946 1 1 139 TRP CH2 C -2.493 12.766 -7.888 1.00 . A A . 139 TRP CH2 1 1
8 20947 1 1 139 TRP CZ2 C -2.231 13.011 -6.566 1.00 . A A . 139 TRP CZ2 1 1
8 20948 1 1 139 TRP CZ3 C -3.796 12.828 -8.395 1.00 . A A . 139 TRP CZ3 1 1
8 20949 1 1 139 TRP H H -7.212 12.241 -7.150 1.00 . A A . 139 TRP H 1 1
8 20950 1 1 139 TRP HA H -7.439 12.017 -4.244 1.00 . A A . 139 TRP HA 1 1
8 20951 1 1 139 TRP HB2 H -7.217 14.462 -6.012 1.00 . A A . 139 TRP HB2 1 1
8 20952 1 1 139 TRP HB3 H -7.233 14.472 -4.251 1.00 . A A . 139 TRP HB3 1 1
8 20953 1 1 139 TRP HD1 H -4.979 14.098 -3.039 1.00 . A A . 139 TRP HD1 1 1
8 20954 1 1 139 TRP HE1 H -2.567 13.631 -3.805 1.00 . A A . 139 TRP HE1 1 1
8 20955 1 1 139 TRP HE3 H -5.863 13.181 -7.991 1.00 . A A . 139 TRP HE3 1 1
8 20956 1 1 139 TRP HH2 H -1.688 12.520 -8.562 1.00 . A A . 139 TRP HH2 1 1
8 20957 1 1 139 TRP HZ2 H -1.221 12.960 -6.190 1.00 . A A . 139 TRP HZ2 1 1
8 20958 1 1 139 TRP HZ3 H -3.960 12.629 -9.444 1.00 . A A . 139 TRP HZ3 1 1
8 20959 1 1 139 TRP N N -7.329 11.790 -6.291 1.00 . A A . 139 TRP N 1 1
8 20960 1 1 139 TRP NE1 N -3.343 13.606 -4.402 1.00 . A A . 139 TRP NE1 1 1
8 20961 1 1 139 TRP O O -9.727 13.676 -5.836 1.00 . A A . 139 TRP O 1 1
8 20962 1 1 140 LEU C C -11.748 12.613 -2.686 1.00 . A A . 140 LEU C 1 1
8 20963 1 1 140 LEU CA C -11.364 12.238 -4.115 1.00 . A A . 140 LEU CA 1 1
8 20964 1 1 140 LEU CB C -12.065 10.938 -4.521 1.00 . A A . 140 LEU CB 1 1
8 20965 1 1 140 LEU CD1 C -12.081 8.437 -4.344 1.00 . A A . 140 LEU CD1 1 1
8 20966 1 1 140 LEU CD2 C -10.287 9.582 -5.654 1.00 . A A . 140 LEU CD2 1 1
8 20967 1 1 140 LEU CG C -11.205 9.675 -4.444 1.00 . A A . 140 LEU CG 1 1
8 20968 1 1 140 LEU H H -9.456 11.440 -3.685 1.00 . A A . 140 LEU H 1 1
8 20969 1 1 140 LEU HA H -11.679 13.029 -4.778 1.00 . A A . 140 LEU HA 1 1
8 20970 1 1 140 LEU HB2 H -12.921 10.803 -3.877 1.00 . A A . 140 LEU HB2 1 1
8 20971 1 1 140 LEU HB3 H -12.414 11.047 -5.536 1.00 . A A . 140 LEU HB3 1 1
8 20972 1 1 140 LEU HD11 H -12.540 8.241 -5.302 1.00 . A A . 140 LEU HD11 1 1
8 20973 1 1 140 LEU HD12 H -12.851 8.600 -3.603 1.00 . A A . 140 LEU HD12 1 1
8 20974 1 1 140 LEU HD13 H -11.477 7.590 -4.054 1.00 . A A . 140 LEU HD13 1 1
8 20975 1 1 140 LEU HD21 H -10.079 10.576 -6.025 1.00 . A A . 140 LEU HD21 1 1
8 20976 1 1 140 LEU HD22 H -10.768 9.003 -6.427 1.00 . A A . 140 LEU HD22 1 1
8 20977 1 1 140 LEU HD23 H -9.362 9.104 -5.369 1.00 . A A . 140 LEU HD23 1 1
8 20978 1 1 140 LEU HG H -10.588 9.720 -3.558 1.00 . A A . 140 LEU HG 1 1
8 20979 1 1 140 LEU N N -9.920 12.096 -4.244 1.00 . A A . 140 LEU N 1 1
8 20980 1 1 140 LEU O O -10.892 12.708 -1.805 1.00 . A A . 140 LEU O 1 1
8 20981 1 1 141 THR C C -13.812 11.948 -0.298 1.00 . A A . 141 THR C 1 1
8 20982 1 1 141 THR CA C -13.541 13.192 -1.143 1.00 . A A . 141 THR CA 1 1
8 20983 1 1 141 THR CB C -14.818 14.026 -1.270 1.00 . A A . 141 THR CB 1 1
8 20984 1 1 141 THR CG2 C -14.886 15.171 -0.281 1.00 . A A . 141 THR CG2 1 1
8 20985 1 1 141 THR H H -13.675 12.735 -3.206 1.00 . A A . 141 THR H 1 1
8 20986 1 1 141 THR HA H -12.782 13.785 -0.655 1.00 . A A . 141 THR HA 1 1
8 20987 1 1 141 THR HB H -15.672 13.388 -1.096 1.00 . A A . 141 THR HB 1 1
8 20988 1 1 141 THR HG1 H -15.669 14.167 -3.028 1.00 . A A . 141 THR HG1 1 1
8 20989 1 1 141 THR HG21 H -15.269 16.051 -0.776 1.00 . A A . 141 THR HG21 1 1
8 20990 1 1 141 THR HG22 H -13.897 15.374 0.103 1.00 . A A . 141 THR HG22 1 1
8 20991 1 1 141 THR HG23 H -15.540 14.903 0.535 1.00 . A A . 141 THR HG23 1 1
8 20992 1 1 141 THR N N -13.041 12.826 -2.463 1.00 . A A . 141 THR N 1 1
8 20993 1 1 141 THR O O -14.169 10.895 -0.828 1.00 . A A . 141 THR O 1 1
8 20994 1 1 141 THR OG1 O -14.931 14.576 -2.570 1.00 . A A . 141 THR OG1 1 1
8 20995 1 1 142 PRO C C -15.236 10.278 1.734 1.00 . A A . 142 PRO C 1 1
8 20996 1 1 142 PRO CA C -13.877 10.934 1.949 1.00 . A A . 142 PRO CA 1 1
8 20997 1 1 142 PRO CB C -13.810 11.585 3.332 1.00 . A A . 142 PRO CB 1 1
8 20998 1 1 142 PRO CD C -13.225 13.275 1.746 1.00 . A A . 142 PRO CD 1 1
8 20999 1 1 142 PRO CG C -12.954 12.788 3.143 1.00 . A A . 142 PRO CG 1 1
8 21000 1 1 142 PRO HA H -13.102 10.188 1.861 1.00 . A A . 142 PRO HA 1 1
8 21001 1 1 142 PRO HB2 H -14.806 11.855 3.654 1.00 . A A . 142 PRO HB2 1 1
8 21002 1 1 142 PRO HB3 H -13.371 10.896 4.037 1.00 . A A . 142 PRO HB3 1 1
8 21003 1 1 142 PRO HD2 H -14.014 14.013 1.749 1.00 . A A . 142 PRO HD2 1 1
8 21004 1 1 142 PRO HD3 H -12.327 13.685 1.307 1.00 . A A . 142 PRO HD3 1 1
8 21005 1 1 142 PRO HG2 H -13.221 13.547 3.863 1.00 . A A . 142 PRO HG2 1 1
8 21006 1 1 142 PRO HG3 H -11.914 12.518 3.249 1.00 . A A . 142 PRO HG3 1 1
8 21007 1 1 142 PRO N N -13.647 12.055 1.032 1.00 . A A . 142 PRO N 1 1
8 21008 1 1 142 PRO O O -15.399 9.077 1.952 1.00 . A A . 142 PRO O 1 1
8 21009 1 1 143 GLU C C -17.545 9.533 -0.060 1.00 . A A . 143 GLU C 1 1
8 21010 1 1 143 GLU CA C -17.554 10.570 1.057 1.00 . A A . 143 GLU CA 1 1
8 21011 1 1 143 GLU CB C -18.495 11.720 0.696 1.00 . A A . 143 GLU CB 1 1
8 21012 1 1 143 GLU CD C -20.715 12.024 1.867 1.00 . A A . 143 GLU CD 1 1
8 21013 1 1 143 GLU CG C -19.967 11.338 0.740 1.00 . A A . 143 GLU CG 1 1
8 21014 1 1 143 GLU H H -16.015 12.021 1.147 1.00 . A A . 143 GLU H 1 1
8 21015 1 1 143 GLU HA H -17.903 10.101 1.962 1.00 . A A . 143 GLU HA 1 1
8 21016 1 1 143 GLU HB2 H -18.335 12.532 1.389 1.00 . A A . 143 GLU HB2 1 1
8 21017 1 1 143 GLU HB3 H -18.263 12.060 -0.303 1.00 . A A . 143 GLU HB3 1 1
8 21018 1 1 143 GLU HG2 H -20.426 11.617 -0.197 1.00 . A A . 143 GLU HG2 1 1
8 21019 1 1 143 GLU HG3 H -20.044 10.269 0.874 1.00 . A A . 143 GLU HG3 1 1
8 21020 1 1 143 GLU N N -16.208 11.074 1.303 1.00 . A A . 143 GLU N 1 1
8 21021 1 1 143 GLU O O -18.216 8.504 0.027 1.00 . A A . 143 GLU O 1 1
8 21022 1 1 143 GLU OE1 O -20.556 11.598 3.030 1.00 . A A . 143 GLU OE1 1 1
8 21023 1 1 143 GLU OE2 O -21.460 12.986 1.586 1.00 . A A . 143 GLU OE2 1 1
8 21024 1 1 144 HIS C C -15.876 7.663 -1.873 1.00 . A A . 144 HIS C 1 1
8 21025 1 1 144 HIS CA C -16.675 8.907 -2.244 1.00 . A A . 144 HIS CA 1 1
8 21026 1 1 144 HIS CB C -16.019 9.616 -3.429 1.00 . A A . 144 HIS CB 1 1
8 21027 1 1 144 HIS CD2 C -17.616 9.803 -5.465 1.00 . A A . 144 HIS CD2 1 1
8 21028 1 1 144 HIS CE1 C -16.875 8.088 -6.613 1.00 . A A . 144 HIS CE1 1 1
8 21029 1 1 144 HIS CG C -16.609 9.242 -4.753 1.00 . A A . 144 HIS CG 1 1
8 21030 1 1 144 HIS H H -16.268 10.649 -1.113 1.00 . A A . 144 HIS H 1 1
8 21031 1 1 144 HIS HA H -17.675 8.609 -2.522 1.00 . A A . 144 HIS HA 1 1
8 21032 1 1 144 HIS HB2 H -16.129 10.683 -3.308 1.00 . A A . 144 HIS HB2 1 1
8 21033 1 1 144 HIS HB3 H -14.968 9.368 -3.451 1.00 . A A . 144 HIS HB3 1 1
8 21034 1 1 144 HIS HD1 H -15.442 7.559 -5.250 1.00 . A A . 144 HIS HD1 1 1
8 21035 1 1 144 HIS HD2 H -18.198 10.668 -5.180 1.00 . A A . 144 HIS HD2 1 1
8 21036 1 1 144 HIS HE1 H -16.750 7.347 -7.388 1.00 . A A . 144 HIS HE1 1 1
8 21037 1 1 144 HIS HE2 H -18.350 9.293 -7.365 1.00 . A A . 144 HIS HE2 1 1
8 21038 1 1 144 HIS N N -16.778 9.813 -1.106 1.00 . A A . 144 HIS N 1 1
8 21039 1 1 144 HIS ND1 N -16.167 8.170 -5.499 1.00 . A A . 144 HIS ND1 1 1
8 21040 1 1 144 HIS NE2 N -17.760 9.068 -6.616 1.00 . A A . 144 HIS NE2 1 1
8 21041 1 1 144 HIS O O -16.232 6.547 -2.252 1.00 . A A . 144 HIS O 1 1
8 21042 1 1 145 LEU C C -14.739 5.756 0.138 1.00 . A A . 145 LEU C 1 1
8 21043 1 1 145 LEU CA C -13.947 6.755 -0.698 1.00 . A A . 145 LEU CA 1 1
8 21044 1 1 145 LEU CB C -12.755 7.280 0.105 1.00 . A A . 145 LEU CB 1 1
8 21045 1 1 145 LEU CD1 C -10.634 6.982 -1.202 1.00 . A A . 145 LEU CD1 1 1
8 21046 1 1 145 LEU CD2 C -10.667 6.502 1.255 1.00 . A A . 145 LEU CD2 1 1
8 21047 1 1 145 LEU CG C -11.468 6.465 -0.038 1.00 . A A . 145 LEU CG 1 1
8 21048 1 1 145 LEU H H -14.564 8.774 -0.851 1.00 . A A . 145 LEU H 1 1
8 21049 1 1 145 LEU HA H -13.581 6.257 -1.584 1.00 . A A . 145 LEU HA 1 1
8 21050 1 1 145 LEU HB2 H -12.552 8.292 -0.212 1.00 . A A . 145 LEU HB2 1 1
8 21051 1 1 145 LEU HB3 H -13.030 7.295 1.149 1.00 . A A . 145 LEU HB3 1 1
8 21052 1 1 145 LEU HD11 H -10.746 6.319 -2.047 1.00 . A A . 145 LEU HD11 1 1
8 21053 1 1 145 LEU HD12 H -9.595 7.021 -0.910 1.00 . A A . 145 LEU HD12 1 1
8 21054 1 1 145 LEU HD13 H -10.970 7.971 -1.474 1.00 . A A . 145 LEU HD13 1 1
8 21055 1 1 145 LEU HD21 H -9.868 7.222 1.162 1.00 . A A . 145 LEU HD21 1 1
8 21056 1 1 145 LEU HD22 H -10.251 5.525 1.449 1.00 . A A . 145 LEU HD22 1 1
8 21057 1 1 145 LEU HD23 H -11.314 6.785 2.071 1.00 . A A . 145 LEU HD23 1 1
8 21058 1 1 145 LEU HG H -11.724 5.435 -0.245 1.00 . A A . 145 LEU HG 1 1
8 21059 1 1 145 LEU N N -14.795 7.862 -1.125 1.00 . A A . 145 LEU N 1 1
8 21060 1 1 145 LEU O O -14.737 4.558 -0.142 1.00 . A A . 145 LEU O 1 1
8 21061 1 1 146 LEU C C -17.303 4.691 1.249 1.00 . A A . 146 LEU C 1 1
8 21062 1 1 146 LEU CA C -16.217 5.411 2.040 1.00 . A A . 146 LEU CA 1 1
8 21063 1 1 146 LEU CB C -16.850 6.246 3.156 1.00 . A A . 146 LEU CB 1 1
8 21064 1 1 146 LEU CD1 C -15.871 5.537 5.352 1.00 . A A . 146 LEU CD1 1 1
8 21065 1 1 146 LEU CD2 C -18.306 6.081 5.188 1.00 . A A . 146 LEU CD2 1 1
8 21066 1 1 146 LEU CG C -17.105 5.495 4.464 1.00 . A A . 146 LEU CG 1 1
8 21067 1 1 146 LEU H H -15.380 7.224 1.336 1.00 . A A . 146 LEU H 1 1
8 21068 1 1 146 LEU HA H -15.561 4.676 2.480 1.00 . A A . 146 LEU HA 1 1
8 21069 1 1 146 LEU HB2 H -16.198 7.081 3.365 1.00 . A A . 146 LEU HB2 1 1
8 21070 1 1 146 LEU HB3 H -17.794 6.629 2.798 1.00 . A A . 146 LEU HB3 1 1
8 21071 1 1 146 LEU HD11 H -16.174 5.556 6.388 1.00 . A A . 146 LEU HD11 1 1
8 21072 1 1 146 LEU HD12 H -15.296 6.423 5.128 1.00 . A A . 146 LEU HD12 1 1
8 21073 1 1 146 LEU HD13 H -15.266 4.660 5.170 1.00 . A A . 146 LEU HD13 1 1
8 21074 1 1 146 LEU HD21 H -18.869 5.286 5.655 1.00 . A A . 146 LEU HD21 1 1
8 21075 1 1 146 LEU HD22 H -18.936 6.600 4.480 1.00 . A A . 146 LEU HD22 1 1
8 21076 1 1 146 LEU HD23 H -17.968 6.775 5.944 1.00 . A A . 146 LEU HD23 1 1
8 21077 1 1 146 LEU HG H -17.320 4.459 4.240 1.00 . A A . 146 LEU HG 1 1
8 21078 1 1 146 LEU N N -15.417 6.260 1.165 1.00 . A A . 146 LEU N 1 1
8 21079 1 1 146 LEU O O -17.626 3.536 1.526 1.00 . A A . 146 LEU O 1 1
8 21080 1 1 147 ALA C C -18.359 3.691 -1.453 1.00 . A A . 147 ALA C 1 1
8 21081 1 1 147 ALA CA C -18.908 4.811 -0.576 1.00 . A A . 147 ALA CA 1 1
8 21082 1 1 147 ALA CB C -19.543 5.894 -1.435 1.00 . A A . 147 ALA CB 1 1
8 21083 1 1 147 ALA H H -17.557 6.298 0.090 1.00 . A A . 147 ALA H 1 1
8 21084 1 1 147 ALA HA H -19.670 4.406 0.074 1.00 . A A . 147 ALA HA 1 1
8 21085 1 1 147 ALA HB1 H -20.119 5.434 -2.225 1.00 . A A . 147 ALA HB1 1 1
8 21086 1 1 147 ALA HB2 H -18.769 6.512 -1.866 1.00 . A A . 147 ALA HB2 1 1
8 21087 1 1 147 ALA HB3 H -20.192 6.503 -0.824 1.00 . A A . 147 ALA HB3 1 1
8 21088 1 1 147 ALA N N -17.860 5.381 0.261 1.00 . A A . 147 ALA N 1 1
8 21089 1 1 147 ALA O O -19.072 2.744 -1.788 1.00 . A A . 147 ALA O 1 1
8 21090 1 1 148 ARG C C -16.194 1.515 -1.878 1.00 . A A . 148 ARG C 1 1
8 21091 1 1 148 ARG CA C -16.442 2.800 -2.660 1.00 . A A . 148 ARG CA 1 1
8 21092 1 1 148 ARG CB C -15.120 3.339 -3.210 1.00 . A A . 148 ARG CB 1 1
8 21093 1 1 148 ARG CD C -15.147 4.121 -5.600 1.00 . A A . 148 ARG CD 1 1
8 21094 1 1 148 ARG CG C -15.286 4.529 -4.141 1.00 . A A . 148 ARG CG 1 1
8 21095 1 1 148 ARG CZ C -16.344 2.656 -7.178 1.00 . A A . 148 ARG CZ 1 1
8 21096 1 1 148 ARG H H -16.570 4.582 -1.524 1.00 . A A . 148 ARG H 1 1
8 21097 1 1 148 ARG HA H -17.103 2.584 -3.486 1.00 . A A . 148 ARG HA 1 1
8 21098 1 1 148 ARG HB2 H -14.495 3.641 -2.382 1.00 . A A . 148 ARG HB2 1 1
8 21099 1 1 148 ARG HB3 H -14.622 2.550 -3.754 1.00 . A A . 148 ARG HB3 1 1
8 21100 1 1 148 ARG HD2 H -15.000 5.010 -6.195 1.00 . A A . 148 ARG HD2 1 1
8 21101 1 1 148 ARG HD3 H -14.288 3.475 -5.698 1.00 . A A . 148 ARG HD3 1 1
8 21102 1 1 148 ARG HE H -17.159 3.514 -5.571 1.00 . A A . 148 ARG HE 1 1
8 21103 1 1 148 ARG HG2 H -16.266 4.958 -3.990 1.00 . A A . 148 ARG HG2 1 1
8 21104 1 1 148 ARG HG3 H -14.529 5.264 -3.908 1.00 . A A . 148 ARG HG3 1 1
8 21105 1 1 148 ARG HH11 H -14.394 2.954 -7.625 1.00 . A A . 148 ARG HH11 1 1
8 21106 1 1 148 ARG HH12 H -15.257 1.927 -8.720 1.00 . A A . 148 ARG HH12 1 1
8 21107 1 1 148 ARG HH21 H -18.296 2.162 -7.009 1.00 . A A . 148 ARG HH21 1 1
8 21108 1 1 148 ARG HH22 H -17.472 1.478 -8.370 1.00 . A A . 148 ARG HH22 1 1
8 21109 1 1 148 ARG N N -17.088 3.804 -1.822 1.00 . A A . 148 ARG N 1 1
8 21110 1 1 148 ARG NE N -16.330 3.416 -6.085 1.00 . A A . 148 ARG NE 1 1
8 21111 1 1 148 ARG NH1 N -15.241 2.500 -7.900 1.00 . A A . 148 ARG NH1 1 1
8 21112 1 1 148 ARG NH2 N -17.463 2.049 -7.550 1.00 . A A . 148 ARG NH2 1 1
8 21113 1 1 148 ARG O O -16.613 0.435 -2.292 1.00 . A A . 148 ARG O 1 1
8 21114 1 1 149 ILE C C -16.478 -0.095 0.708 1.00 . A A . 149 ILE C 1 1
8 21115 1 1 149 ILE CA C -15.209 0.488 0.096 1.00 . A A . 149 ILE CA 1 1
8 21116 1 1 149 ILE CB C -14.229 0.860 1.226 1.00 . A A . 149 ILE CB 1 1
8 21117 1 1 149 ILE CD1 C -15.389 1.416 3.422 1.00 . A A . 149 ILE CD1 1 1
8 21118 1 1 149 ILE CG1 C -14.830 1.947 2.120 1.00 . A A . 149 ILE CG1 1 1
8 21119 1 1 149 ILE CG2 C -12.898 1.316 0.644 1.00 . A A . 149 ILE CG2 1 1
8 21120 1 1 149 ILE H H -15.205 2.529 -0.467 1.00 . A A . 149 ILE H 1 1
8 21121 1 1 149 ILE HA H -14.742 -0.262 -0.525 1.00 . A A . 149 ILE HA 1 1
8 21122 1 1 149 ILE HB H -14.048 -0.024 1.820 1.00 . A A . 149 ILE HB 1 1
8 21123 1 1 149 ILE HD11 H -14.651 1.529 4.203 1.00 . A A . 149 ILE HD11 1 1
8 21124 1 1 149 ILE HD12 H -15.636 0.372 3.308 1.00 . A A . 149 ILE HD12 1 1
8 21125 1 1 149 ILE HD13 H -16.278 1.971 3.684 1.00 . A A . 149 ILE HD13 1 1
8 21126 1 1 149 ILE HG12 H -14.066 2.672 2.359 1.00 . A A . 149 ILE HG12 1 1
8 21127 1 1 149 ILE HG13 H -15.632 2.438 1.589 1.00 . A A . 149 ILE HG13 1 1
8 21128 1 1 149 ILE HG21 H -12.209 0.486 0.627 1.00 . A A . 149 ILE HG21 1 1
8 21129 1 1 149 ILE HG22 H -12.492 2.110 1.254 1.00 . A A . 149 ILE HG22 1 1
8 21130 1 1 149 ILE HG23 H -13.051 1.679 -0.361 1.00 . A A . 149 ILE HG23 1 1
8 21131 1 1 149 ILE N N -15.512 1.641 -0.745 1.00 . A A . 149 ILE N 1 1
8 21132 1 1 149 ILE O O -16.572 -1.301 0.936 1.00 . A A . 149 ILE O 1 1
8 21133 1 1 150 ALA C C -19.615 -0.307 0.508 1.00 . A A . 150 ALA C 1 1
8 21134 1 1 150 ALA CA C -18.717 0.339 1.557 1.00 . A A . 150 ALA CA 1 1
8 21135 1 1 150 ALA CB C -19.425 1.518 2.208 1.00 . A A . 150 ALA CB 1 1
8 21136 1 1 150 ALA H H -17.320 1.718 0.768 1.00 . A A . 150 ALA H 1 1
8 21137 1 1 150 ALA HA H -18.498 -0.387 2.324 1.00 . A A . 150 ALA HA 1 1
8 21138 1 1 150 ALA HB1 H -20.243 1.156 2.814 1.00 . A A . 150 ALA HB1 1 1
8 21139 1 1 150 ALA HB2 H -19.810 2.174 1.441 1.00 . A A . 150 ALA HB2 1 1
8 21140 1 1 150 ALA HB3 H -18.728 2.059 2.829 1.00 . A A . 150 ALA HB3 1 1
8 21141 1 1 150 ALA N N -17.454 0.769 0.972 1.00 . A A . 150 ALA N 1 1
8 21142 1 1 150 ALA O O -20.303 -1.290 0.783 1.00 . A A . 150 ALA O 1 1
8 21143 1 1 151 ALA C C -20.074 -1.723 -2.084 1.00 . A A . 151 ALA C 1 1
8 21144 1 1 151 ALA CA C -20.413 -0.265 -1.790 1.00 . A A . 151 ALA CA 1 1
8 21145 1 1 151 ALA CB C -20.220 0.585 -3.037 1.00 . A A . 151 ALA CB 1 1
8 21146 1 1 151 ALA H H -19.032 1.035 -0.851 1.00 . A A . 151 ALA H 1 1
8 21147 1 1 151 ALA HA H -21.450 -0.200 -1.497 1.00 . A A . 151 ALA HA 1 1
8 21148 1 1 151 ALA HB1 H -20.679 0.093 -3.883 1.00 . A A . 151 ALA HB1 1 1
8 21149 1 1 151 ALA HB2 H -19.164 0.714 -3.225 1.00 . A A . 151 ALA HB2 1 1
8 21150 1 1 151 ALA HB3 H -20.680 1.551 -2.889 1.00 . A A . 151 ALA HB3 1 1
8 21151 1 1 151 ALA N N -19.601 0.253 -0.696 1.00 . A A . 151 ALA N 1 1
8 21152 1 1 151 ALA O O -20.919 -2.483 -2.558 1.00 . A A . 151 ALA O 1 1
8 21153 1 1 152 GLY C C -17.258 -3.555 -3.029 1.00 . A A . 152 GLY C 1 1
8 21154 1 1 152 GLY CA C -18.405 -3.472 -2.041 1.00 . A A . 152 GLY CA 1 1
8 21155 1 1 152 GLY H H -18.204 -1.457 -1.424 1.00 . A A . 152 GLY H 1 1
8 21156 1 1 152 GLY HA2 H -18.091 -3.909 -1.105 1.00 . A A . 152 GLY HA2 1 1
8 21157 1 1 152 GLY HA3 H -19.240 -4.037 -2.427 1.00 . A A . 152 GLY HA3 1 1
8 21158 1 1 152 GLY N N -18.833 -2.107 -1.801 1.00 . A A . 152 GLY N 1 1
8 21159 1 1 152 GLY O O -17.438 -4.004 -4.162 1.00 . A A . 152 GLY O 1 1
8 21160 1 1 153 GLU C C -13.879 -4.168 -2.945 1.00 . A A . 153 GLU C 1 1
8 21161 1 1 153 GLU CA C -14.896 -3.151 -3.455 1.00 . A A . 153 GLU CA 1 1
8 21162 1 1 153 GLU CB C -14.260 -1.761 -3.525 1.00 . A A . 153 GLU CB 1 1
8 21163 1 1 153 GLU CD C -12.571 -1.368 -5.363 1.00 . A A . 153 GLU CD 1 1
8 21164 1 1 153 GLU CG C -14.025 -1.270 -4.944 1.00 . A A . 153 GLU CG 1 1
8 21165 1 1 153 GLU H H -15.998 -2.777 -1.686 1.00 . A A . 153 GLU H 1 1
8 21166 1 1 153 GLU HA H -15.212 -3.442 -4.446 1.00 . A A . 153 GLU HA 1 1
8 21167 1 1 153 GLU HB2 H -14.908 -1.056 -3.026 1.00 . A A . 153 GLU HB2 1 1
8 21168 1 1 153 GLU HB3 H -13.308 -1.785 -3.014 1.00 . A A . 153 GLU HB3 1 1
8 21169 1 1 153 GLU HG2 H -14.620 -1.866 -5.620 1.00 . A A . 153 GLU HG2 1 1
8 21170 1 1 153 GLU HG3 H -14.335 -0.237 -5.010 1.00 . A A . 153 GLU HG3 1 1
8 21171 1 1 153 GLU N N -16.077 -3.123 -2.600 1.00 . A A . 153 GLU N 1 1
8 21172 1 1 153 GLU O O -12.677 -4.023 -3.168 1.00 . A A . 153 GLU O 1 1
8 21173 1 1 153 GLU OE1 O -11.868 -2.268 -4.857 1.00 . A A . 153 GLU OE1 1 1
8 21174 1 1 153 GLU OE2 O -12.137 -0.546 -6.196 1.00 . A A . 153 GLU OE2 1 1
8 21175 1 1 154 ALA C C -12.449 -5.652 -0.788 1.00 . A A . 154 ALA C 1 1
8 21176 1 1 154 ALA CA C -13.502 -6.240 -1.722 1.00 . A A . 154 ALA CA 1 1
8 21177 1 1 154 ALA CB C -12.836 -7.009 -2.853 1.00 . A A . 154 ALA CB 1 1
8 21178 1 1 154 ALA H H -15.336 -5.261 -2.118 1.00 . A A . 154 ALA H 1 1
8 21179 1 1 154 ALA HA H -14.118 -6.929 -1.164 1.00 . A A . 154 ALA HA 1 1
8 21180 1 1 154 ALA HB1 H -11.899 -7.419 -2.506 1.00 . A A . 154 ALA HB1 1 1
8 21181 1 1 154 ALA HB2 H -12.653 -6.343 -3.683 1.00 . A A . 154 ALA HB2 1 1
8 21182 1 1 154 ALA HB3 H -13.484 -7.813 -3.172 1.00 . A A . 154 ALA HB3 1 1
8 21183 1 1 154 ALA N N -14.369 -5.199 -2.262 1.00 . A A . 154 ALA N 1 1
8 21184 1 1 154 ALA O O -11.305 -6.107 -0.762 1.00 . A A . 154 ALA O 1 1
8 21185 1 1 155 ALA C C -12.069 -4.565 2.313 1.00 . A A . 155 ALA C 1 1
8 21186 1 1 155 ALA CA C -11.931 -3.985 0.909 1.00 . A A . 155 ALA CA 1 1
8 21187 1 1 155 ALA CB C -12.182 -2.485 0.930 1.00 . A A . 155 ALA CB 1 1
8 21188 1 1 155 ALA H H -13.765 -4.316 -0.092 1.00 . A A . 155 ALA H 1 1
8 21189 1 1 155 ALA HA H -10.922 -4.152 0.560 1.00 . A A . 155 ALA HA 1 1
8 21190 1 1 155 ALA HB1 H -11.542 -2.002 0.206 1.00 . A A . 155 ALA HB1 1 1
8 21191 1 1 155 ALA HB2 H -11.968 -2.098 1.915 1.00 . A A . 155 ALA HB2 1 1
8 21192 1 1 155 ALA HB3 H -13.215 -2.290 0.683 1.00 . A A . 155 ALA HB3 1 1
8 21193 1 1 155 ALA N N -12.842 -4.637 -0.025 1.00 . A A . 155 ALA N 1 1
8 21194 1 1 155 ALA O O -11.823 -3.877 3.304 1.00 . A A . 155 ALA O 1 1
8 21195 1 1 156 LYS C C -13.715 -5.830 4.508 1.00 . A A . 156 LYS C 1 1
8 21196 1 1 156 LYS CA C -12.627 -6.503 3.679 1.00 . A A . 156 LYS CA 1 1
8 21197 1 1 156 LYS CB C -11.307 -6.505 4.453 1.00 . A A . 156 LYS CB 1 1
8 21198 1 1 156 LYS CD C -9.574 -8.137 5.258 1.00 . A A . 156 LYS CD 1 1
8 21199 1 1 156 LYS CE C -9.307 -9.348 6.137 1.00 . A A . 156 LYS CE 1 1
8 21200 1 1 156 LYS CG C -11.054 -7.792 5.222 1.00 . A A . 156 LYS CG 1 1
8 21201 1 1 156 LYS H H -12.639 -6.332 1.570 1.00 . A A . 156 LYS H 1 1
8 21202 1 1 156 LYS HA H -12.921 -7.524 3.485 1.00 . A A . 156 LYS HA 1 1
8 21203 1 1 156 LYS HB2 H -10.494 -6.363 3.756 1.00 . A A . 156 LYS HB2 1 1
8 21204 1 1 156 LYS HB3 H -11.313 -5.686 5.156 1.00 . A A . 156 LYS HB3 1 1
8 21205 1 1 156 LYS HD2 H -9.240 -8.352 4.255 1.00 . A A . 156 LYS HD2 1 1
8 21206 1 1 156 LYS HD3 H -9.027 -7.292 5.649 1.00 . A A . 156 LYS HD3 1 1
8 21207 1 1 156 LYS HE2 H -9.963 -9.307 6.994 1.00 . A A . 156 LYS HE2 1 1
8 21208 1 1 156 LYS HE3 H -9.515 -10.243 5.568 1.00 . A A . 156 LYS HE3 1 1
8 21209 1 1 156 LYS HG2 H -11.410 -7.670 6.234 1.00 . A A . 156 LYS HG2 1 1
8 21210 1 1 156 LYS HG3 H -11.592 -8.598 4.744 1.00 . A A . 156 LYS HG3 1 1
8 21211 1 1 156 LYS HZ1 H -7.853 -9.780 7.573 1.00 . A A . 156 LYS HZ1 1 1
8 21212 1 1 156 LYS HZ2 H -7.491 -8.435 6.615 1.00 . A A . 156 LYS HZ2 1 1
8 21213 1 1 156 LYS HZ3 H -7.326 -9.993 5.979 1.00 . A A . 156 LYS HZ3 1 1
8 21214 1 1 156 LYS N N -12.460 -5.833 2.394 1.00 . A A . 156 LYS N 1 1
8 21215 1 1 156 LYS NZ N -7.895 -9.392 6.609 1.00 . A A . 156 LYS NZ 1 1
8 21216 1 1 156 LYS O O -13.910 -4.616 4.428 1.00 . A A . 156 LYS O 1 1
8 21217 1 1 157 GLY C C -14.945 -5.324 7.334 1.00 . A A . 157 GLY C 1 1
8 21218 1 1 157 GLY CA C -15.480 -6.086 6.139 1.00 . A A . 157 GLY CA 1 1
8 21219 1 1 157 GLY H H -14.221 -7.583 5.329 1.00 . A A . 157 GLY H 1 1
8 21220 1 1 157 GLY HA2 H -16.089 -5.421 5.545 1.00 . A A . 157 GLY HA2 1 1
8 21221 1 1 157 GLY HA3 H -16.095 -6.901 6.492 1.00 . A A . 157 GLY HA3 1 1
8 21222 1 1 157 GLY N N -14.422 -6.624 5.306 1.00 . A A . 157 GLY N 1 1
8 21223 1 1 157 GLY O O -15.475 -4.275 7.699 1.00 . A A . 157 GLY O 1 1
8 21224 1 1 158 ASP C C -12.681 -3.862 8.729 1.00 . A A . 158 ASP C 1 1
8 21225 1 1 158 ASP CA C -13.279 -5.213 9.106 1.00 . A A . 158 ASP CA 1 1
8 21226 1 1 158 ASP CB C -12.199 -6.117 9.704 1.00 . A A . 158 ASP CB 1 1
8 21227 1 1 158 ASP CG C -12.297 -6.216 11.214 1.00 . A A . 158 ASP CG 1 1
8 21228 1 1 158 ASP H H -13.510 -6.690 7.607 1.00 . A A . 158 ASP H 1 1
8 21229 1 1 158 ASP HA H -14.054 -5.058 9.842 1.00 . A A . 158 ASP HA 1 1
8 21230 1 1 158 ASP HB2 H -12.301 -7.110 9.291 1.00 . A A . 158 ASP HB2 1 1
8 21231 1 1 158 ASP HB3 H -11.226 -5.724 9.449 1.00 . A A . 158 ASP HB3 1 1
8 21232 1 1 158 ASP N N -13.889 -5.852 7.946 1.00 . A A . 158 ASP N 1 1
8 21233 1 1 158 ASP O O -12.859 -2.873 9.440 1.00 . A A . 158 ASP O 1 1
8 21234 1 1 158 ASP OD1 O -12.559 -5.179 11.859 1.00 . A A . 158 ASP OD1 1 1
8 21235 1 1 158 ASP OD2 O -12.113 -7.328 11.750 1.00 . A A . 158 ASP OD2 1 1
8 21236 1 1 159 LEU C C -12.403 -1.522 6.873 1.00 . A A . 159 LEU C 1 1
8 21237 1 1 159 LEU CA C -11.351 -2.596 7.133 1.00 . A A . 159 LEU CA 1 1
8 21238 1 1 159 LEU CB C -10.546 -2.861 5.858 1.00 . A A . 159 LEU CB 1 1
8 21239 1 1 159 LEU CD1 C -8.367 -1.837 6.553 1.00 . A A . 159 LEU CD1 1 1
8 21240 1 1 159 LEU CD2 C -8.839 -4.239 7.069 1.00 . A A . 159 LEU CD2 1 1
8 21241 1 1 159 LEU CG C -9.053 -3.108 6.074 1.00 . A A . 159 LEU CG 1 1
8 21242 1 1 159 LEU H H -11.868 -4.648 7.080 1.00 . A A . 159 LEU H 1 1
8 21243 1 1 159 LEU HA H -10.680 -2.246 7.904 1.00 . A A . 159 LEU HA 1 1
8 21244 1 1 159 LEU HB2 H -10.966 -3.728 5.367 1.00 . A A . 159 LEU HB2 1 1
8 21245 1 1 159 LEU HB3 H -10.656 -2.010 5.202 1.00 . A A . 159 LEU HB3 1 1
8 21246 1 1 159 LEU HD11 H -7.970 -1.301 5.704 1.00 . A A . 159 LEU HD11 1 1
8 21247 1 1 159 LEU HD12 H -7.561 -2.095 7.225 1.00 . A A . 159 LEU HD12 1 1
8 21248 1 1 159 LEU HD13 H -9.082 -1.215 7.071 1.00 . A A . 159 LEU HD13 1 1
8 21249 1 1 159 LEU HD21 H -7.963 -4.804 6.788 1.00 . A A . 159 LEU HD21 1 1
8 21250 1 1 159 LEU HD22 H -9.702 -4.888 7.068 1.00 . A A . 159 LEU HD22 1 1
8 21251 1 1 159 LEU HD23 H -8.700 -3.827 8.058 1.00 . A A . 159 LEU HD23 1 1
8 21252 1 1 159 LEU HG H -8.602 -3.397 5.136 1.00 . A A . 159 LEU HG 1 1
8 21253 1 1 159 LEU N N -11.973 -3.827 7.605 1.00 . A A . 159 LEU N 1 1
8 21254 1 1 159 LEU O O -12.283 -0.394 7.351 1.00 . A A . 159 LEU O 1 1
8 21255 1 1 160 ALA C C -15.187 -0.445 7.066 1.00 . A A . 160 ALA C 1 1
8 21256 1 1 160 ALA CA C -14.510 -0.951 5.798 1.00 . A A . 160 ALA CA 1 1
8 21257 1 1 160 ALA CB C -15.526 -1.615 4.882 1.00 . A A . 160 ALA CB 1 1
8 21258 1 1 160 ALA H H -13.475 -2.797 5.768 1.00 . A A . 160 ALA H 1 1
8 21259 1 1 160 ALA HA H -14.079 -0.112 5.271 1.00 . A A . 160 ALA HA 1 1
8 21260 1 1 160 ALA HB1 H -15.070 -1.817 3.925 1.00 . A A . 160 ALA HB1 1 1
8 21261 1 1 160 ALA HB2 H -16.372 -0.956 4.745 1.00 . A A . 160 ALA HB2 1 1
8 21262 1 1 160 ALA HB3 H -15.860 -2.542 5.325 1.00 . A A . 160 ALA HB3 1 1
8 21263 1 1 160 ALA N N -13.435 -1.882 6.118 1.00 . A A . 160 ALA N 1 1
8 21264 1 1 160 ALA O O -15.625 0.704 7.133 1.00 . A A . 160 ALA O 1 1
8 21265 1 1 161 GLU C C -14.976 -0.036 10.151 1.00 . A A . 161 GLU C 1 1
8 21266 1 1 161 GLU CA C -15.887 -0.952 9.341 1.00 . A A . 161 GLU CA 1 1
8 21267 1 1 161 GLU CB C -16.215 -2.213 10.146 1.00 . A A . 161 GLU CB 1 1
8 21268 1 1 161 GLU CD C -18.136 -3.685 10.867 1.00 . A A . 161 GLU CD 1 1
8 21269 1 1 161 GLU CG C -17.653 -2.267 10.634 1.00 . A A . 161 GLU CG 1 1
8 21270 1 1 161 GLU H H -14.896 -2.210 7.959 1.00 . A A . 161 GLU H 1 1
8 21271 1 1 161 GLU HA H -16.806 -0.426 9.124 1.00 . A A . 161 GLU HA 1 1
8 21272 1 1 161 GLU HB2 H -16.035 -3.077 9.526 1.00 . A A . 161 GLU HB2 1 1
8 21273 1 1 161 GLU HB3 H -15.563 -2.257 11.007 1.00 . A A . 161 GLU HB3 1 1
8 21274 1 1 161 GLU HG2 H -17.726 -1.720 11.562 1.00 . A A . 161 GLU HG2 1 1
8 21275 1 1 161 GLU HG3 H -18.287 -1.803 9.892 1.00 . A A . 161 GLU HG3 1 1
8 21276 1 1 161 GLU N N -15.266 -1.309 8.072 1.00 . A A . 161 GLU N 1 1
8 21277 1 1 161 GLU O O -15.446 0.803 10.920 1.00 . A A . 161 GLU O 1 1
8 21278 1 1 161 GLU OE1 O -17.923 -4.209 11.980 1.00 . A A . 161 GLU OE1 1 1
8 21279 1 1 161 GLU OE2 O -18.728 -4.271 9.936 1.00 . A A . 161 GLU OE2 1 1
8 21280 1 1 162 LEU C C -12.681 2.040 10.144 1.00 . A A . 162 LEU C 1 1
8 21281 1 1 162 LEU CA C -12.691 0.613 10.682 1.00 . A A . 162 LEU CA 1 1
8 21282 1 1 162 LEU CB C -11.296 -0.001 10.555 1.00 . A A . 162 LEU CB 1 1
8 21283 1 1 162 LEU CD1 C -10.220 -0.519 12.759 1.00 . A A . 162 LEU CD1 1 1
8 21284 1 1 162 LEU CD2 C -8.910 0.646 10.975 1.00 . A A . 162 LEU CD2 1 1
8 21285 1 1 162 LEU CG C -10.284 0.466 11.603 1.00 . A A . 162 LEU CG 1 1
8 21286 1 1 162 LEU H H -13.355 -0.884 9.343 1.00 . A A . 162 LEU H 1 1
8 21287 1 1 162 LEU HA H -12.972 0.635 11.724 1.00 . A A . 162 LEU HA 1 1
8 21288 1 1 162 LEU HB2 H -11.392 -1.075 10.629 1.00 . A A . 162 LEU HB2 1 1
8 21289 1 1 162 LEU HB3 H -10.907 0.242 9.577 1.00 . A A . 162 LEU HB3 1 1
8 21290 1 1 162 LEU HD11 H -10.449 -1.511 12.399 1.00 . A A . 162 LEU HD11 1 1
8 21291 1 1 162 LEU HD12 H -10.938 -0.235 13.515 1.00 . A A . 162 LEU HD12 1 1
8 21292 1 1 162 LEU HD13 H -9.228 -0.510 13.185 1.00 . A A . 162 LEU HD13 1 1
8 21293 1 1 162 LEU HD21 H -8.819 -0.002 10.116 1.00 . A A . 162 LEU HD21 1 1
8 21294 1 1 162 LEU HD22 H -8.148 0.393 11.698 1.00 . A A . 162 LEU HD22 1 1
8 21295 1 1 162 LEU HD23 H -8.786 1.673 10.667 1.00 . A A . 162 LEU HD23 1 1
8 21296 1 1 162 LEU HG H -10.600 1.422 11.997 1.00 . A A . 162 LEU HG 1 1
8 21297 1 1 162 LEU N N -13.669 -0.200 9.970 1.00 . A A . 162 LEU N 1 1
8 21298 1 1 162 LEU O O -12.432 2.992 10.884 1.00 . A A . 162 LEU O 1 1
8 21299 1 1 163 VAL C C -14.265 4.236 8.540 1.00 . A A . 163 VAL C 1 1
8 21300 1 1 163 VAL CA C -12.977 3.488 8.211 1.00 . A A . 163 VAL CA 1 1
8 21301 1 1 163 VAL CB C -12.841 3.368 6.681 1.00 . A A . 163 VAL CB 1 1
8 21302 1 1 163 VAL CG1 C -12.700 4.744 6.047 1.00 . A A . 163 VAL CG1 1 1
8 21303 1 1 163 VAL CG2 C -11.659 2.482 6.316 1.00 . A A . 163 VAL CG2 1 1
8 21304 1 1 163 VAL H H -13.144 1.381 8.315 1.00 . A A . 163 VAL H 1 1
8 21305 1 1 163 VAL HA H -12.137 4.056 8.585 1.00 . A A . 163 VAL HA 1 1
8 21306 1 1 163 VAL HB H -13.739 2.910 6.295 1.00 . A A . 163 VAL HB 1 1
8 21307 1 1 163 VAL HG11 H -13.383 5.432 6.524 1.00 . A A . 163 VAL HG11 1 1
8 21308 1 1 163 VAL HG12 H -12.931 4.680 4.994 1.00 . A A . 163 VAL HG12 1 1
8 21309 1 1 163 VAL HG13 H -11.687 5.096 6.172 1.00 . A A . 163 VAL HG13 1 1
8 21310 1 1 163 VAL HG21 H -11.374 1.888 7.172 1.00 . A A . 163 VAL HG21 1 1
8 21311 1 1 163 VAL HG22 H -10.825 3.099 6.013 1.00 . A A . 163 VAL HG22 1 1
8 21312 1 1 163 VAL HG23 H -11.937 1.829 5.502 1.00 . A A . 163 VAL HG23 1 1
8 21313 1 1 163 VAL N N -12.953 2.179 8.852 1.00 . A A . 163 VAL N 1 1
8 21314 1 1 163 VAL O O -14.263 5.456 8.698 1.00 . A A . 163 VAL O 1 1
8 21315 1 1 164 ARG C C -16.721 4.547 10.401 1.00 . A A . 164 ARG C 1 1
8 21316 1 1 164 ARG CA C -16.660 4.089 8.947 1.00 . A A . 164 ARG CA 1 1
8 21317 1 1 164 ARG CB C -17.782 3.085 8.669 1.00 . A A . 164 ARG CB 1 1
8 21318 1 1 164 ARG CD C -19.044 1.724 6.973 1.00 . A A . 164 ARG CD 1 1
8 21319 1 1 164 ARG CG C -17.973 2.780 7.192 1.00 . A A . 164 ARG CG 1 1
8 21320 1 1 164 ARG CZ C -21.196 1.506 5.791 1.00 . A A . 164 ARG CZ 1 1
8 21321 1 1 164 ARG H H -15.303 2.527 8.501 1.00 . A A . 164 ARG H 1 1
8 21322 1 1 164 ARG HA H -16.792 4.947 8.306 1.00 . A A . 164 ARG HA 1 1
8 21323 1 1 164 ARG HB2 H -17.556 2.161 9.179 1.00 . A A . 164 ARG HB2 1 1
8 21324 1 1 164 ARG HB3 H -18.708 3.483 9.056 1.00 . A A . 164 ARG HB3 1 1
8 21325 1 1 164 ARG HD2 H -18.621 0.914 6.397 1.00 . A A . 164 ARG HD2 1 1
8 21326 1 1 164 ARG HD3 H -19.367 1.350 7.934 1.00 . A A . 164 ARG HD3 1 1
8 21327 1 1 164 ARG HE H -20.240 3.227 6.119 1.00 . A A . 164 ARG HE 1 1
8 21328 1 1 164 ARG HG2 H -18.266 3.686 6.683 1.00 . A A . 164 ARG HG2 1 1
8 21329 1 1 164 ARG HG3 H -17.038 2.423 6.785 1.00 . A A . 164 ARG HG3 1 1
8 21330 1 1 164 ARG HH11 H -20.417 -0.244 6.441 1.00 . A A . 164 ARG HH11 1 1
8 21331 1 1 164 ARG HH12 H -21.929 -0.369 5.608 1.00 . A A . 164 ARG HH12 1 1
8 21332 1 1 164 ARG HH21 H -22.229 3.064 5.022 1.00 . A A . 164 ARG HH21 1 1
8 21333 1 1 164 ARG HH22 H -22.958 1.508 4.802 1.00 . A A . 164 ARG HH22 1 1
8 21334 1 1 164 ARG N N -15.364 3.495 8.640 1.00 . A A . 164 ARG N 1 1
8 21335 1 1 164 ARG NE N -20.202 2.258 6.259 1.00 . A A . 164 ARG NE 1 1
8 21336 1 1 164 ARG NH1 N -21.179 0.190 5.961 1.00 . A A . 164 ARG NH1 1 1
8 21337 1 1 164 ARG NH2 N -22.210 2.072 5.153 1.00 . A A . 164 ARG NH2 1 1
8 21338 1 1 164 ARG O O -17.421 5.505 10.731 1.00 . A A . 164 ARG O 1 1
8 21339 1 1 165 ARG C C -14.988 5.342 12.954 1.00 . A A . 165 ARG C 1 1
8 21340 1 1 165 ARG CA C -15.957 4.195 12.686 1.00 . A A . 165 ARG CA 1 1
8 21341 1 1 165 ARG CB C -15.561 2.974 13.516 1.00 . A A . 165 ARG CB 1 1
8 21342 1 1 165 ARG CD C -13.807 1.259 14.073 1.00 . A A . 165 ARG CD 1 1
8 21343 1 1 165 ARG CG C -14.156 2.472 13.225 1.00 . A A . 165 ARG CG 1 1
8 21344 1 1 165 ARG CZ C -15.815 -0.161 14.277 1.00 . A A . 165 ARG CZ 1 1
8 21345 1 1 165 ARG H H -15.448 3.105 10.944 1.00 . A A . 165 ARG H 1 1
8 21346 1 1 165 ARG HA H -16.951 4.506 12.971 1.00 . A A . 165 ARG HA 1 1
8 21347 1 1 165 ARG HB2 H -15.618 3.231 14.564 1.00 . A A . 165 ARG HB2 1 1
8 21348 1 1 165 ARG HB3 H -16.256 2.173 13.313 1.00 . A A . 165 ARG HB3 1 1
8 21349 1 1 165 ARG HD2 H -12.767 1.013 13.913 1.00 . A A . 165 ARG HD2 1 1
8 21350 1 1 165 ARG HD3 H -13.959 1.507 15.114 1.00 . A A . 165 ARG HD3 1 1
8 21351 1 1 165 ARG HE H -14.271 -0.526 13.068 1.00 . A A . 165 ARG HE 1 1
8 21352 1 1 165 ARG HG2 H -14.093 2.199 12.182 1.00 . A A . 165 ARG HG2 1 1
8 21353 1 1 165 ARG HG3 H -13.451 3.263 13.435 1.00 . A A . 165 ARG HG3 1 1
8 21354 1 1 165 ARG HH11 H -15.833 1.473 15.470 1.00 . A A . 165 ARG HH11 1 1
8 21355 1 1 165 ARG HH12 H -17.227 0.455 15.587 1.00 . A A . 165 ARG HH12 1 1
8 21356 1 1 165 ARG HH21 H -16.104 -1.862 13.226 1.00 . A A . 165 ARG HH21 1 1
8 21357 1 1 165 ARG HH22 H -17.382 -1.437 14.316 1.00 . A A . 165 ARG HH22 1 1
8 21358 1 1 165 ARG N N -15.985 3.858 11.267 1.00 . A A . 165 ARG N 1 1
8 21359 1 1 165 ARG NE N -14.626 0.097 13.735 1.00 . A A . 165 ARG NE 1 1
8 21360 1 1 165 ARG NH1 N -16.333 0.657 15.186 1.00 . A A . 165 ARG NH1 1 1
8 21361 1 1 165 ARG NH2 N -16.489 -1.242 13.910 1.00 . A A . 165 ARG NH2 1 1
8 21362 1 1 165 ARG O O -15.196 6.144 13.864 1.00 . A A . 165 ARG O 1 1
8 21363 1 1 166 CYS C C -13.377 7.752 11.638 1.00 . A A . 166 CYS C 1 1
8 21364 1 1 166 CYS CA C -12.924 6.460 12.309 1.00 . A A . 166 CYS CA 1 1
8 21365 1 1 166 CYS CB C -11.588 6.005 11.719 1.00 . A A . 166 CYS CB 1 1
8 21366 1 1 166 CYS H H -13.815 4.744 11.448 1.00 . A A . 166 CYS H 1 1
8 21367 1 1 166 CYS HA H -12.798 6.643 13.362 1.00 . A A . 166 CYS HA 1 1
8 21368 1 1 166 CYS HB2 H -11.569 4.926 11.681 1.00 . A A . 166 CYS HB2 1 1
8 21369 1 1 166 CYS HB3 H -11.494 6.395 10.716 1.00 . A A . 166 CYS HB3 1 1
8 21370 1 1 166 CYS HG H -9.381 6.516 12.076 1.00 . A A . 166 CYS HG 1 1
8 21371 1 1 166 CYS N N -13.928 5.413 12.156 1.00 . A A . 166 CYS N 1 1
8 21372 1 1 166 CYS O O -13.246 8.836 12.205 1.00 . A A . 166 CYS O 1 1
8 21373 1 1 166 CYS SG S -10.142 6.546 12.660 1.00 . A A . 166 CYS SG 1 1
8 21374 1 1 167 TYR C C -15.769 9.200 10.141 1.00 . A A . 167 TYR C 1 1
8 21375 1 1 167 TYR CA C -14.379 8.778 9.676 1.00 . A A . 167 TYR CA 1 1
8 21376 1 1 167 TYR CB C -14.405 8.449 8.185 1.00 . A A . 167 TYR CB 1 1
8 21377 1 1 167 TYR CD1 C -12.076 7.487 8.023 1.00 . A A . 167 TYR CD1 1 1
8 21378 1 1 167 TYR CD2 C -12.694 9.204 6.489 1.00 . A A . 167 TYR CD2 1 1
8 21379 1 1 167 TYR CE1 C -10.821 7.419 7.448 1.00 . A A . 167 TYR CE1 1 1
8 21380 1 1 167 TYR CE2 C -11.441 9.143 5.909 1.00 . A A . 167 TYR CE2 1 1
8 21381 1 1 167 TYR CG C -13.033 8.379 7.554 1.00 . A A . 167 TYR CG 1 1
8 21382 1 1 167 TYR CZ C -10.509 8.249 6.392 1.00 . A A . 167 TYR CZ 1 1
8 21383 1 1 167 TYR H H -13.982 6.737 10.031 1.00 . A A . 167 TYR H 1 1
8 21384 1 1 167 TYR HA H -13.691 9.593 9.845 1.00 . A A . 167 TYR HA 1 1
8 21385 1 1 167 TYR HB2 H -14.883 7.492 8.042 1.00 . A A . 167 TYR HB2 1 1
8 21386 1 1 167 TYR HB3 H -14.971 9.205 7.670 1.00 . A A . 167 TYR HB3 1 1
8 21387 1 1 167 TYR HD1 H -12.325 6.839 8.850 1.00 . A A . 167 TYR HD1 1 1
8 21388 1 1 167 TYR HD2 H -13.426 9.905 6.113 1.00 . A A . 167 TYR HD2 1 1
8 21389 1 1 167 TYR HE1 H -10.092 6.719 7.827 1.00 . A A . 167 TYR HE1 1 1
8 21390 1 1 167 TYR HE2 H -11.196 9.793 5.082 1.00 . A A . 167 TYR HE2 1 1
8 21391 1 1 167 TYR HH H -8.811 9.025 5.932 1.00 . A A . 167 TYR HH 1 1
8 21392 1 1 167 TYR N N -13.907 7.626 10.430 1.00 . A A . 167 TYR N 1 1
8 21393 1 1 167 TYR O O -15.933 10.237 10.783 1.00 . A A . 167 TYR O 1 1
8 21394 1 1 167 TYR OH O -9.260 8.185 5.818 1.00 . A A . 167 TYR OH 1 1
8 21395 1 1 168 ARG C C -18.664 9.912 9.466 1.00 . A A . 168 ARG C 1 1
8 21396 1 1 168 ARG CA C -18.149 8.672 10.188 1.00 . A A . 168 ARG CA 1 1
8 21397 1 1 168 ARG CB C -18.260 8.864 11.702 1.00 . A A . 168 ARG CB 1 1
8 21398 1 1 168 ARG CD C -19.829 7.640 13.242 1.00 . A A . 168 ARG CD 1 1
8 21399 1 1 168 ARG CG C -19.685 8.759 12.223 1.00 . A A . 168 ARG CG 1 1
8 21400 1 1 168 ARG CZ C -19.839 8.771 15.431 1.00 . A A . 168 ARG CZ 1 1
8 21401 1 1 168 ARG H H -16.573 7.577 9.294 1.00 . A A . 168 ARG H 1 1
8 21402 1 1 168 ARG HA H -18.752 7.826 9.897 1.00 . A A . 168 ARG HA 1 1
8 21403 1 1 168 ARG HB2 H -17.661 8.111 12.194 1.00 . A A . 168 ARG HB2 1 1
8 21404 1 1 168 ARG HB3 H -17.877 9.840 11.959 1.00 . A A . 168 ARG HB3 1 1
8 21405 1 1 168 ARG HD2 H -20.879 7.429 13.382 1.00 . A A . 168 ARG HD2 1 1
8 21406 1 1 168 ARG HD3 H -19.335 6.758 12.861 1.00 . A A . 168 ARG HD3 1 1
8 21407 1 1 168 ARG HE H -18.352 7.634 14.737 1.00 . A A . 168 ARG HE 1 1
8 21408 1 1 168 ARG HG2 H -19.956 9.693 12.691 1.00 . A A . 168 ARG HG2 1 1
8 21409 1 1 168 ARG HG3 H -20.348 8.564 11.392 1.00 . A A . 168 ARG HG3 1 1
8 21410 1 1 168 ARG HH11 H -21.503 9.075 14.322 1.00 . A A . 168 ARG HH11 1 1
8 21411 1 1 168 ARG HH12 H -21.486 9.859 15.866 1.00 . A A . 168 ARG HH12 1 1
8 21412 1 1 168 ARG HH21 H -18.328 8.664 16.769 1.00 . A A . 168 ARG HH21 1 1
8 21413 1 1 168 ARG HH22 H -19.684 9.627 17.255 1.00 . A A . 168 ARG HH22 1 1
8 21414 1 1 168 ARG N N -16.768 8.388 9.809 1.00 . A A . 168 ARG N 1 1
8 21415 1 1 168 ARG NE N -19.240 7.994 14.531 1.00 . A A . 168 ARG NE 1 1
8 21416 1 1 168 ARG NH1 N -21.041 9.277 15.186 1.00 . A A . 168 ARG NH1 1 1
8 21417 1 1 168 ARG NH2 N -19.234 9.043 16.579 1.00 . A A . 168 ARG NH2 1 1
8 21418 1 1 168 ARG O O -18.816 10.976 10.066 1.00 . A A . 168 ARG O 1 1
8 21419 1 1 169 GLU C C -20.960 10.914 7.389 1.00 . A A . 169 GLU C 1 1
8 21420 1 1 169 GLU CA C -19.435 10.871 7.365 1.00 . A A . 169 GLU CA 1 1
8 21421 1 1 169 GLU CB C -18.937 10.744 5.925 1.00 . A A . 169 GLU CB 1 1
8 21422 1 1 169 GLU CD C -17.963 13.060 5.667 1.00 . A A . 169 GLU CD 1 1
8 21423 1 1 169 GLU CG C -17.693 11.569 5.635 1.00 . A A . 169 GLU CG 1 1
8 21424 1 1 169 GLU H H -18.793 8.892 7.752 1.00 . A A . 169 GLU H 1 1
8 21425 1 1 169 GLU HA H -19.055 11.789 7.789 1.00 . A A . 169 GLU HA 1 1
8 21426 1 1 169 GLU HB2 H -18.708 9.707 5.725 1.00 . A A . 169 GLU HB2 1 1
8 21427 1 1 169 GLU HB3 H -19.720 11.066 5.253 1.00 . A A . 169 GLU HB3 1 1
8 21428 1 1 169 GLU HG2 H -16.944 11.339 6.377 1.00 . A A . 169 GLU HG2 1 1
8 21429 1 1 169 GLU HG3 H -17.322 11.306 4.656 1.00 . A A . 169 GLU HG3 1 1
8 21430 1 1 169 GLU N N -18.934 9.765 8.173 1.00 . A A . 169 GLU N 1 1
8 21431 1 1 169 GLU O O -21.602 10.125 8.082 1.00 . A A . 169 GLU O 1 1
8 21432 1 1 169 GLU OE1 O -17.998 13.635 6.776 1.00 . A A . 169 GLU OE1 1 1
8 21433 1 1 169 GLU OE2 O -18.141 13.655 4.583 1.00 . A A . 169 GLU OE2 1 1
8 21434 1 1 170 GLU C C -23.560 12.302 7.937 1.00 . A A . 170 GLU C 1 1
8 21435 1 1 170 GLU CA C -22.982 11.984 6.561 1.00 . A A . 170 GLU CA 1 1
8 21436 1 1 170 GLU CB C -23.619 10.708 6.009 1.00 . A A . 170 GLU CB 1 1
8 21437 1 1 170 GLU CD C -25.711 9.612 5.115 1.00 . A A . 170 GLU CD 1 1
8 21438 1 1 170 GLU CG C -25.129 10.796 5.861 1.00 . A A . 170 GLU CG 1 1
8 21439 1 1 170 GLU H H -20.968 12.440 6.098 1.00 . A A . 170 GLU H 1 1
8 21440 1 1 170 GLU HA H -23.203 12.804 5.894 1.00 . A A . 170 GLU HA 1 1
8 21441 1 1 170 GLU HB2 H -23.195 10.500 5.038 1.00 . A A . 170 GLU HB2 1 1
8 21442 1 1 170 GLU HB3 H -23.391 9.889 6.675 1.00 . A A . 170 GLU HB3 1 1
8 21443 1 1 170 GLU HG2 H -25.572 10.834 6.845 1.00 . A A . 170 GLU HG2 1 1
8 21444 1 1 170 GLU HG3 H -25.373 11.699 5.321 1.00 . A A . 170 GLU HG3 1 1
8 21445 1 1 170 GLU N N -21.533 11.840 6.627 1.00 . A A . 170 GLU N 1 1
8 21446 1 1 170 GLU O O -22.908 12.089 8.958 1.00 . A A . 170 GLU O 1 1
8 21447 1 1 170 GLU OE1 O -25.708 9.638 3.865 1.00 . A A . 170 GLU OE1 1 1
8 21448 1 1 170 GLU OE2 O -26.170 8.659 5.778 1.00 . A A . 170 GLU OE2 1 1
8 21449 1 1 171 GLU C C -26.968 13.075 9.054 1.00 . A A . 171 GLU C 1 1
8 21450 1 1 171 GLU CA C -25.453 13.158 9.204 1.00 . A A . 171 GLU CA 1 1
8 21451 1 1 171 GLU CB C -25.048 14.565 9.648 1.00 . A A . 171 GLU CB 1 1
8 21452 1 1 171 GLU CD C -23.450 14.697 11.599 1.00 . A A . 171 GLU CD 1 1
8 21453 1 1 171 GLU CG C -24.899 14.707 11.155 1.00 . A A . 171 GLU CG 1 1
8 21454 1 1 171 GLU H H -25.256 12.959 7.106 1.00 . A A . 171 GLU H 1 1
8 21455 1 1 171 GLU HA H -25.139 12.449 9.954 1.00 . A A . 171 GLU HA 1 1
8 21456 1 1 171 GLU HB2 H -24.104 14.818 9.189 1.00 . A A . 171 GLU HB2 1 1
8 21457 1 1 171 GLU HB3 H -25.800 15.265 9.316 1.00 . A A . 171 GLU HB3 1 1
8 21458 1 1 171 GLU HG2 H -25.346 15.641 11.461 1.00 . A A . 171 GLU HG2 1 1
8 21459 1 1 171 GLU HG3 H -25.413 13.887 11.633 1.00 . A A . 171 GLU HG3 1 1
8 21460 1 1 171 GLU N N -24.787 12.812 7.954 1.00 . A A . 171 GLU N 1 1
8 21461 1 1 171 GLU O O -27.679 13.686 9.881 1.00 . A A . 171 GLU O 1 1
8 21462 1 1 171 GLU OXT O -27.433 12.402 8.110 1.00 . A A . 171 GLU OXT 1 1
8 21463 1 1 171 GLU OE1 O -22.643 15.449 11.013 1.00 . A A . 171 GLU OE1 1 1
8 21464 1 1 171 GLU OE2 O -23.121 13.937 12.535 1.00 . A A . 171 GLU OE2 1 1
9 21465 1 1 1 MET C C 24.801 7.518 -8.761 1.00 . A A . 1 MET C 1 1
9 21466 1 1 1 MET CA C 25.929 6.650 -8.215 1.00 . A A . 1 MET CA 1 1
9 21467 1 1 1 MET CB C 25.758 5.204 -8.689 1.00 . A A . 1 MET CB 1 1
9 21468 1 1 1 MET CE C 29.549 5.042 -8.039 1.00 . A A . 1 MET CE 1 1
9 21469 1 1 1 MET CG C 26.892 4.286 -8.265 1.00 . A A . 1 MET CG 1 1
9 21470 1 1 1 MET H1 H 26.891 6.358 -6.419 1.00 . A A . 1 MET H1 1 1
9 21471 1 1 1 MET H2 H 25.211 6.004 -6.397 1.00 . A A . 1 MET H2 1 1
9 21472 1 1 1 MET H3 H 25.748 7.635 -6.418 1.00 . A A . 1 MET H3 1 1
9 21473 1 1 1 MET HA H 26.874 7.031 -8.573 1.00 . A A . 1 MET HA 1 1
9 21474 1 1 1 MET HB2 H 24.836 4.813 -8.284 1.00 . A A . 1 MET HB2 1 1
9 21475 1 1 1 MET HB3 H 25.699 5.196 -9.766 1.00 . A A . 1 MET HB3 1 1
9 21476 1 1 1 MET HE1 H 29.676 4.267 -7.298 1.00 . A A . 1 MET HE1 1 1
9 21477 1 1 1 MET HE2 H 29.182 5.939 -7.563 1.00 . A A . 1 MET HE2 1 1
9 21478 1 1 1 MET HE3 H 30.498 5.247 -8.512 1.00 . A A . 1 MET HE3 1 1
9 21479 1 1 1 MET HG2 H 27.144 4.497 -7.236 1.00 . A A . 1 MET HG2 1 1
9 21480 1 1 1 MET HG3 H 26.558 3.262 -8.350 1.00 . A A . 1 MET HG3 1 1
9 21481 1 1 1 MET N N 25.946 6.663 -6.729 1.00 . A A . 1 MET N 1 1
9 21482 1 1 1 MET O O 23.752 7.660 -8.131 1.00 . A A . 1 MET O 1 1
9 21483 1 1 1 MET SD S 28.371 4.498 -9.274 1.00 . A A . 1 MET SD 1 1
9 21484 1 1 2 GLY C C 23.114 8.181 -11.495 1.00 . A A . 2 GLY C 1 1
9 21485 1 1 2 GLY CA C 24.016 8.946 -10.546 1.00 . A A . 2 GLY CA 1 1
9 21486 1 1 2 GLY H H 25.878 7.949 -10.391 1.00 . A A . 2 GLY H 1 1
9 21487 1 1 2 GLY HA2 H 23.412 9.386 -9.767 1.00 . A A . 2 GLY HA2 1 1
9 21488 1 1 2 GLY HA3 H 24.509 9.735 -11.094 1.00 . A A . 2 GLY HA3 1 1
9 21489 1 1 2 GLY N N 25.024 8.098 -9.936 1.00 . A A . 2 GLY N 1 1
9 21490 1 1 2 GLY O O 22.867 8.620 -12.617 1.00 . A A . 2 GLY O 1 1
9 21491 1 1 3 GLY C C 20.291 6.334 -11.457 1.00 . A A . 3 GLY C 1 1
9 21492 1 1 3 GLY CA C 21.746 6.224 -11.868 1.00 . A A . 3 GLY CA 1 1
9 21493 1 1 3 GLY H H 22.851 6.734 -10.137 1.00 . A A . 3 GLY H 1 1
9 21494 1 1 3 GLY HA2 H 21.843 6.543 -12.895 1.00 . A A . 3 GLY HA2 1 1
9 21495 1 1 3 GLY HA3 H 22.052 5.191 -11.794 1.00 . A A . 3 GLY HA3 1 1
9 21496 1 1 3 GLY N N 22.620 7.033 -11.041 1.00 . A A . 3 GLY N 1 1
9 21497 1 1 3 GLY O O 19.947 7.111 -10.568 1.00 . A A . 3 GLY O 1 1
9 21498 1 1 4 VAL C C 17.645 4.459 -10.819 1.00 . A A . 4 VAL C 1 1
9 21499 1 1 4 VAL CA C 18.008 5.564 -11.808 1.00 . A A . 4 VAL CA 1 1
9 21500 1 1 4 VAL CB C 17.165 5.398 -13.089 1.00 . A A . 4 VAL CB 1 1
9 21501 1 1 4 VAL CG1 C 17.456 4.061 -13.754 1.00 . A A . 4 VAL CG1 1 1
9 21502 1 1 4 VAL CG2 C 15.682 5.536 -12.779 1.00 . A A . 4 VAL CG2 1 1
9 21503 1 1 4 VAL H H 19.770 4.954 -12.807 1.00 . A A . 4 VAL H 1 1
9 21504 1 1 4 VAL HA H 17.768 6.520 -11.367 1.00 . A A . 4 VAL HA 1 1
9 21505 1 1 4 VAL HB H 17.440 6.183 -13.778 1.00 . A A . 4 VAL HB 1 1
9 21506 1 1 4 VAL HG11 H 18.495 4.023 -14.046 1.00 . A A . 4 VAL HG11 1 1
9 21507 1 1 4 VAL HG12 H 16.832 3.950 -14.629 1.00 . A A . 4 VAL HG12 1 1
9 21508 1 1 4 VAL HG13 H 17.248 3.260 -13.059 1.00 . A A . 4 VAL HG13 1 1
9 21509 1 1 4 VAL HG21 H 15.538 6.322 -12.052 1.00 . A A . 4 VAL HG21 1 1
9 21510 1 1 4 VAL HG22 H 15.309 4.605 -12.379 1.00 . A A . 4 VAL HG22 1 1
9 21511 1 1 4 VAL HG23 H 15.146 5.780 -13.683 1.00 . A A . 4 VAL HG23 1 1
9 21512 1 1 4 VAL N N 19.434 5.552 -12.108 1.00 . A A . 4 VAL N 1 1
9 21513 1 1 4 VAL O O 18.381 3.484 -10.667 1.00 . A A . 4 VAL O 1 1
9 21514 1 1 5 SER C C 17.013 3.520 -8.007 1.00 . A A . 5 SER C 1 1
9 21515 1 1 5 SER CA C 16.041 3.637 -9.177 1.00 . A A . 5 SER CA 1 1
9 21516 1 1 5 SER CB C 15.851 2.273 -9.844 1.00 . A A . 5 SER CB 1 1
9 21517 1 1 5 SER H H 15.964 5.419 -10.317 1.00 . A A . 5 SER H 1 1
9 21518 1 1 5 SER HA H 15.089 3.975 -8.800 1.00 . A A . 5 SER HA 1 1
9 21519 1 1 5 SER HB2 H 16.745 2.013 -10.391 1.00 . A A . 5 SER HB2 1 1
9 21520 1 1 5 SER HB3 H 15.664 1.526 -9.087 1.00 . A A . 5 SER HB3 1 1
9 21521 1 1 5 SER HG H 14.876 1.609 -11.410 1.00 . A A . 5 SER HG 1 1
9 21522 1 1 5 SER N N 16.506 4.619 -10.151 1.00 . A A . 5 SER N 1 1
9 21523 1 1 5 SER O O 16.791 4.098 -6.943 1.00 . A A . 5 SER O 1 1
9 21524 1 1 5 SER OG O 14.757 2.293 -10.745 1.00 . A A . 5 SER OG 1 1
9 21525 1 1 6 ASP C C 18.478 1.959 -5.922 1.00 . A A . 6 ASP C 1 1
9 21526 1 1 6 ASP CA C 19.096 2.575 -7.174 1.00 . A A . 6 ASP CA 1 1
9 21527 1 1 6 ASP CB C 19.762 3.908 -6.826 1.00 . A A . 6 ASP CB 1 1
9 21528 1 1 6 ASP CG C 21.240 3.751 -6.524 1.00 . A A . 6 ASP CG 1 1
9 21529 1 1 6 ASP H H 18.208 2.337 -9.081 1.00 . A A . 6 ASP H 1 1
9 21530 1 1 6 ASP HA H 19.843 1.900 -7.562 1.00 . A A . 6 ASP HA 1 1
9 21531 1 1 6 ASP HB2 H 19.653 4.586 -7.657 1.00 . A A . 6 ASP HB2 1 1
9 21532 1 1 6 ASP HB3 H 19.278 4.328 -5.956 1.00 . A A . 6 ASP HB3 1 1
9 21533 1 1 6 ASP N N 18.089 2.770 -8.211 1.00 . A A . 6 ASP N 1 1
9 21534 1 1 6 ASP O O 18.973 2.159 -4.812 1.00 . A A . 6 ASP O 1 1
9 21535 1 1 6 ASP OD1 O 22.022 3.551 -7.478 1.00 . A A . 6 ASP OD1 1 1
9 21536 1 1 6 ASP OD2 O 21.616 3.831 -5.337 1.00 . A A . 6 ASP OD2 1 1
9 21537 1 1 7 GLU C C 17.287 -0.828 -4.739 1.00 . A A . 7 GLU C 1 1
9 21538 1 1 7 GLU CA C 16.715 0.563 -4.991 1.00 . A A . 7 GLU CA 1 1
9 21539 1 1 7 GLU CB C 15.213 0.467 -5.267 1.00 . A A . 7 GLU CB 1 1
9 21540 1 1 7 GLU CD C 13.154 1.931 -5.273 1.00 . A A . 7 GLU CD 1 1
9 21541 1 1 7 GLU CG C 14.594 1.778 -5.723 1.00 . A A . 7 GLU CG 1 1
9 21542 1 1 7 GLU H H 17.048 1.084 -7.014 1.00 . A A . 7 GLU H 1 1
9 21543 1 1 7 GLU HA H 16.872 1.169 -4.111 1.00 . A A . 7 GLU HA 1 1
9 21544 1 1 7 GLU HB2 H 15.047 -0.271 -6.036 1.00 . A A . 7 GLU HB2 1 1
9 21545 1 1 7 GLU HB3 H 14.712 0.153 -4.364 1.00 . A A . 7 GLU HB3 1 1
9 21546 1 1 7 GLU HG2 H 15.170 2.595 -5.316 1.00 . A A . 7 GLU HG2 1 1
9 21547 1 1 7 GLU HG3 H 14.625 1.820 -6.803 1.00 . A A . 7 GLU HG3 1 1
9 21548 1 1 7 GLU N N 17.396 1.208 -6.107 1.00 . A A . 7 GLU N 1 1
9 21549 1 1 7 GLU O O 16.680 -1.836 -5.101 1.00 . A A . 7 GLU O 1 1
9 21550 1 1 7 GLU OE1 O 12.766 1.267 -4.290 1.00 . A A . 7 GLU OE1 1 1
9 21551 1 1 7 GLU OE2 O 12.416 2.715 -5.905 1.00 . A A . 7 GLU OE2 1 1
9 21552 1 1 8 ARG C C 18.888 -2.555 -2.383 1.00 . A A . 8 ARG C 1 1
9 21553 1 1 8 ARG CA C 19.125 -2.133 -3.829 1.00 . A A . 8 ARG CA 1 1
9 21554 1 1 8 ARG CB C 20.623 -2.003 -4.091 1.00 . A A . 8 ARG CB 1 1
9 21555 1 1 8 ARG CD C 22.402 -1.134 -2.534 1.00 . A A . 8 ARG CD 1 1
9 21556 1 1 8 ARG CG C 21.252 -0.770 -3.460 1.00 . A A . 8 ARG CG 1 1
9 21557 1 1 8 ARG CZ C 23.368 -0.286 -0.430 1.00 . A A . 8 ARG CZ 1 1
9 21558 1 1 8 ARG H H 18.903 -0.041 -3.867 1.00 . A A . 8 ARG H 1 1
9 21559 1 1 8 ARG HA H 18.717 -2.886 -4.486 1.00 . A A . 8 ARG HA 1 1
9 21560 1 1 8 ARG HB2 H 21.114 -2.871 -3.694 1.00 . A A . 8 ARG HB2 1 1
9 21561 1 1 8 ARG HB3 H 20.790 -1.962 -5.157 1.00 . A A . 8 ARG HB3 1 1
9 21562 1 1 8 ARG HD2 H 22.356 -2.191 -2.319 1.00 . A A . 8 ARG HD2 1 1
9 21563 1 1 8 ARG HD3 H 23.335 -0.909 -3.032 1.00 . A A . 8 ARG HD3 1 1
9 21564 1 1 8 ARG HE H 21.501 0.051 -1.050 1.00 . A A . 8 ARG HE 1 1
9 21565 1 1 8 ARG HG2 H 21.625 -0.128 -4.244 1.00 . A A . 8 ARG HG2 1 1
9 21566 1 1 8 ARG HG3 H 20.498 -0.245 -2.891 1.00 . A A . 8 ARG HG3 1 1
9 21567 1 1 8 ARG HH11 H 24.638 -1.397 -1.545 1.00 . A A . 8 ARG HH11 1 1
9 21568 1 1 8 ARG HH12 H 25.291 -0.787 -0.062 1.00 . A A . 8 ARG HH12 1 1
9 21569 1 1 8 ARG HH21 H 22.359 0.854 0.899 1.00 . A A . 8 ARG HH21 1 1
9 21570 1 1 8 ARG HH22 H 23.997 0.491 1.326 1.00 . A A . 8 ARG HH22 1 1
9 21571 1 1 8 ARG N N 18.464 -0.874 -4.124 1.00 . A A . 8 ARG N 1 1
9 21572 1 1 8 ARG NE N 22.346 -0.392 -1.277 1.00 . A A . 8 ARG NE 1 1
9 21573 1 1 8 ARG NH1 N 24.527 -0.871 -0.702 1.00 . A A . 8 ARG NH1 1 1
9 21574 1 1 8 ARG NH2 N 23.229 0.410 0.690 1.00 . A A . 8 ARG NH2 1 1
9 21575 1 1 8 ARG O O 18.766 -1.715 -1.491 1.00 . A A . 8 ARG O 1 1
9 21576 1 1 9 LEU C C 19.742 -5.360 -0.444 1.00 . A A . 9 LEU C 1 1
9 21577 1 1 9 LEU CA C 18.614 -4.407 -0.824 1.00 . A A . 9 LEU CA 1 1
9 21578 1 1 9 LEU CB C 17.270 -5.136 -0.755 1.00 . A A . 9 LEU CB 1 1
9 21579 1 1 9 LEU CD1 C 14.825 -5.220 -1.299 1.00 . A A . 9 LEU CD1 1 1
9 21580 1 1 9 LEU CD2 C 15.905 -3.033 -0.749 1.00 . A A . 9 LEU CD2 1 1
9 21581 1 1 9 LEU CG C 16.098 -4.394 -1.400 1.00 . A A . 9 LEU CG 1 1
9 21582 1 1 9 LEU H H 18.937 -4.481 -2.914 1.00 . A A . 9 LEU H 1 1
9 21583 1 1 9 LEU HA H 18.603 -3.583 -0.127 1.00 . A A . 9 LEU HA 1 1
9 21584 1 1 9 LEU HB2 H 17.378 -6.093 -1.246 1.00 . A A . 9 LEU HB2 1 1
9 21585 1 1 9 LEU HB3 H 17.030 -5.307 0.283 1.00 . A A . 9 LEU HB3 1 1
9 21586 1 1 9 LEU HD11 H 15.063 -6.266 -1.422 1.00 . A A . 9 LEU HD11 1 1
9 21587 1 1 9 LEU HD12 H 14.135 -4.915 -2.073 1.00 . A A . 9 LEU HD12 1 1
9 21588 1 1 9 LEU HD13 H 14.371 -5.066 -0.331 1.00 . A A . 9 LEU HD13 1 1
9 21589 1 1 9 LEU HD21 H 15.346 -3.149 0.168 1.00 . A A . 9 LEU HD21 1 1
9 21590 1 1 9 LEU HD22 H 15.364 -2.385 -1.422 1.00 . A A . 9 LEU HD22 1 1
9 21591 1 1 9 LEU HD23 H 16.871 -2.600 -0.531 1.00 . A A . 9 LEU HD23 1 1
9 21592 1 1 9 LEU HG H 16.311 -4.238 -2.448 1.00 . A A . 9 LEU HG 1 1
9 21593 1 1 9 LEU N N 18.829 -3.863 -2.160 1.00 . A A . 9 LEU N 1 1
9 21594 1 1 9 LEU O O 19.838 -6.467 -0.975 1.00 . A A . 9 LEU O 1 1
9 21595 1 1 10 ASP C C 21.331 -6.621 2.093 1.00 . A A . 10 ASP C 1 1
9 21596 1 1 10 ASP CA C 21.724 -5.734 0.917 1.00 . A A . 10 ASP CA 1 1
9 21597 1 1 10 ASP CB C 22.900 -4.837 1.313 1.00 . A A . 10 ASP CB 1 1
9 21598 1 1 10 ASP CG C 23.874 -4.624 0.171 1.00 . A A . 10 ASP CG 1 1
9 21599 1 1 10 ASP H H 20.472 -4.029 0.856 1.00 . A A . 10 ASP H 1 1
9 21600 1 1 10 ASP HA H 22.027 -6.362 0.094 1.00 . A A . 10 ASP HA 1 1
9 21601 1 1 10 ASP HB2 H 22.522 -3.874 1.622 1.00 . A A . 10 ASP HB2 1 1
9 21602 1 1 10 ASP HB3 H 23.431 -5.291 2.136 1.00 . A A . 10 ASP HB3 1 1
9 21603 1 1 10 ASP N N 20.598 -4.921 0.472 1.00 . A A . 10 ASP N 1 1
9 21604 1 1 10 ASP O O 20.974 -6.130 3.164 1.00 . A A . 10 ASP O 1 1
9 21605 1 1 10 ASP OD1 O 23.598 -3.767 -0.694 1.00 . A A . 10 ASP OD1 1 1
9 21606 1 1 10 ASP OD2 O 24.914 -5.315 0.141 1.00 . A A . 10 ASP OD2 1 1
9 21607 1 1 11 LEU C C 22.335 -9.394 3.619 1.00 . A A . 11 LEU C 1 1
9 21608 1 1 11 LEU CA C 21.070 -8.889 2.935 1.00 . A A . 11 LEU CA 1 1
9 21609 1 1 11 LEU CB C 20.281 -10.064 2.348 1.00 . A A . 11 LEU CB 1 1
9 21610 1 1 11 LEU CD1 C 17.834 -10.459 1.944 1.00 . A A . 11 LEU CD1 1 1
9 21611 1 1 11 LEU CD2 C 18.973 -11.560 3.879 1.00 . A A . 11 LEU CD2 1 1
9 21612 1 1 11 LEU CG C 18.919 -10.319 3.001 1.00 . A A . 11 LEU CG 1 1
9 21613 1 1 11 LEU H H 21.707 -8.264 1.015 1.00 . A A . 11 LEU H 1 1
9 21614 1 1 11 LEU HA H 20.457 -8.382 3.665 1.00 . A A . 11 LEU HA 1 1
9 21615 1 1 11 LEU HB2 H 20.123 -9.870 1.295 1.00 . A A . 11 LEU HB2 1 1
9 21616 1 1 11 LEU HB3 H 20.876 -10.959 2.445 1.00 . A A . 11 LEU HB3 1 1
9 21617 1 1 11 LEU HD11 H 17.089 -11.164 2.284 1.00 . A A . 11 LEU HD11 1 1
9 21618 1 1 11 LEU HD12 H 18.272 -10.816 1.024 1.00 . A A . 11 LEU HD12 1 1
9 21619 1 1 11 LEU HD13 H 17.371 -9.499 1.773 1.00 . A A . 11 LEU HD13 1 1
9 21620 1 1 11 LEU HD21 H 17.969 -11.916 4.062 1.00 . A A . 11 LEU HD21 1 1
9 21621 1 1 11 LEU HD22 H 19.444 -11.316 4.820 1.00 . A A . 11 LEU HD22 1 1
9 21622 1 1 11 LEU HD23 H 19.542 -12.330 3.380 1.00 . A A . 11 LEU HD23 1 1
9 21623 1 1 11 LEU HG H 18.665 -9.476 3.628 1.00 . A A . 11 LEU HG 1 1
9 21624 1 1 11 LEU N N 21.409 -7.932 1.889 1.00 . A A . 11 LEU N 1 1
9 21625 1 1 11 LEU O O 23.138 -10.105 3.014 1.00 . A A . 11 LEU O 1 1
9 21626 1 1 12 VAL C C 23.323 -10.236 6.864 1.00 . A A . 12 VAL C 1 1
9 21627 1 1 12 VAL CA C 23.695 -9.420 5.634 1.00 . A A . 12 VAL CA 1 1
9 21628 1 1 12 VAL CB C 24.529 -8.202 6.073 1.00 . A A . 12 VAL CB 1 1
9 21629 1 1 12 VAL CG1 C 25.144 -7.512 4.867 1.00 . A A . 12 VAL CG1 1 1
9 21630 1 1 12 VAL CG2 C 23.674 -7.232 6.874 1.00 . A A . 12 VAL CG2 1 1
9 21631 1 1 12 VAL H H 21.848 -8.438 5.307 1.00 . A A . 12 VAL H 1 1
9 21632 1 1 12 VAL HA H 24.306 -10.030 4.987 1.00 . A A . 12 VAL HA 1 1
9 21633 1 1 12 VAL HB H 25.329 -8.551 6.708 1.00 . A A . 12 VAL HB 1 1
9 21634 1 1 12 VAL HG11 H 26.132 -7.911 4.689 1.00 . A A . 12 VAL HG11 1 1
9 21635 1 1 12 VAL HG12 H 25.213 -6.451 5.055 1.00 . A A . 12 VAL HG12 1 1
9 21636 1 1 12 VAL HG13 H 24.524 -7.683 3.998 1.00 . A A . 12 VAL HG13 1 1
9 21637 1 1 12 VAL HG21 H 23.220 -7.752 7.704 1.00 . A A . 12 VAL HG21 1 1
9 21638 1 1 12 VAL HG22 H 22.901 -6.823 6.239 1.00 . A A . 12 VAL HG22 1 1
9 21639 1 1 12 VAL HG23 H 24.294 -6.430 7.248 1.00 . A A . 12 VAL HG23 1 1
9 21640 1 1 12 VAL N N 22.516 -9.013 4.879 1.00 . A A . 12 VAL N 1 1
9 21641 1 1 12 VAL O O 22.152 -10.336 7.232 1.00 . A A . 12 VAL O 1 1
9 21642 1 1 13 ASN C C 24.219 -10.782 9.961 1.00 . A A . 13 ASN C 1 1
9 21643 1 1 13 ASN CA C 24.140 -11.630 8.691 1.00 . A A . 13 ASN CA 1 1
9 21644 1 1 13 ASN CB C 25.192 -12.737 8.747 1.00 . A A . 13 ASN CB 1 1
9 21645 1 1 13 ASN CG C 24.599 -14.115 8.529 1.00 . A A . 13 ASN CG 1 1
9 21646 1 1 13 ASN H H 25.246 -10.695 7.148 1.00 . A A . 13 ASN H 1 1
9 21647 1 1 13 ASN HA H 23.160 -12.079 8.631 1.00 . A A . 13 ASN HA 1 1
9 21648 1 1 13 ASN HB2 H 25.930 -12.559 7.980 1.00 . A A . 13 ASN HB2 1 1
9 21649 1 1 13 ASN HB3 H 25.672 -12.720 9.713 1.00 . A A . 13 ASN HB3 1 1
9 21650 1 1 13 ASN HD21 H 26.394 -14.841 8.078 1.00 . A A . 13 ASN HD21 1 1
9 21651 1 1 13 ASN HD22 H 25.092 -15.974 8.029 1.00 . A A . 13 ASN HD22 1 1
9 21652 1 1 13 ASN N N 24.338 -10.817 7.496 1.00 . A A . 13 ASN N 1 1
9 21653 1 1 13 ASN ND2 N 25.447 -15.073 8.177 1.00 . A A . 13 ASN ND2 1 1
9 21654 1 1 13 ASN O O 24.314 -11.315 11.066 1.00 . A A . 13 ASN O 1 1
9 21655 1 1 13 ASN OD1 O 23.393 -14.315 8.676 1.00 . A A . 13 ASN OD1 1 1
9 21656 1 1 14 GLU C C 25.631 -8.627 11.598 1.00 . A A . 14 GLU C 1 1
9 21657 1 1 14 GLU CA C 24.263 -8.544 10.928 1.00 . A A . 14 GLU CA 1 1
9 21658 1 1 14 GLU CB C 23.155 -8.850 11.944 1.00 . A A . 14 GLU CB 1 1
9 21659 1 1 14 GLU CD C 20.754 -8.439 12.609 1.00 . A A . 14 GLU CD 1 1
9 21660 1 1 14 GLU CG C 21.943 -7.942 11.810 1.00 . A A . 14 GLU CG 1 1
9 21661 1 1 14 GLU H H 24.119 -9.096 8.892 1.00 . A A . 14 GLU H 1 1
9 21662 1 1 14 GLU HA H 24.124 -7.543 10.549 1.00 . A A . 14 GLU HA 1 1
9 21663 1 1 14 GLU HB2 H 22.829 -9.871 11.809 1.00 . A A . 14 GLU HB2 1 1
9 21664 1 1 14 GLU HB3 H 23.554 -8.737 12.941 1.00 . A A . 14 GLU HB3 1 1
9 21665 1 1 14 GLU HG2 H 22.207 -6.957 12.163 1.00 . A A . 14 GLU HG2 1 1
9 21666 1 1 14 GLU HG3 H 21.662 -7.889 10.769 1.00 . A A . 14 GLU HG3 1 1
9 21667 1 1 14 GLU N N 24.188 -9.462 9.796 1.00 . A A . 14 GLU N 1 1
9 21668 1 1 14 GLU O O 25.744 -8.547 12.821 1.00 . A A . 14 GLU O 1 1
9 21669 1 1 14 GLU OE1 O 20.587 -9.672 12.721 1.00 . A A . 14 GLU OE1 1 1
9 21670 1 1 14 GLU OE2 O 19.990 -7.594 13.124 1.00 . A A . 14 GLU OE2 1 1
9 21671 1 1 15 ARG C C 29.042 -8.762 10.152 1.00 . A A . 15 ARG C 1 1
9 21672 1 1 15 ARG CA C 28.033 -8.883 11.291 1.00 . A A . 15 ARG CA 1 1
9 21673 1 1 15 ARG CB C 28.229 -10.207 12.036 1.00 . A A . 15 ARG CB 1 1
9 21674 1 1 15 ARG CD C 27.332 -10.257 14.383 1.00 . A A . 15 ARG CD 1 1
9 21675 1 1 15 ARG CG C 28.555 -10.031 13.510 1.00 . A A . 15 ARG CG 1 1
9 21676 1 1 15 ARG CZ C 28.212 -10.375 16.682 1.00 . A A . 15 ARG CZ 1 1
9 21677 1 1 15 ARG H H 26.514 -8.845 9.819 1.00 . A A . 15 ARG H 1 1
9 21678 1 1 15 ARG HA H 28.186 -8.067 11.980 1.00 . A A . 15 ARG HA 1 1
9 21679 1 1 15 ARG HB2 H 27.322 -10.789 11.957 1.00 . A A . 15 ARG HB2 1 1
9 21680 1 1 15 ARG HB3 H 29.037 -10.755 11.574 1.00 . A A . 15 ARG HB3 1 1
9 21681 1 1 15 ARG HD2 H 26.900 -9.299 14.632 1.00 . A A . 15 ARG HD2 1 1
9 21682 1 1 15 ARG HD3 H 26.613 -10.842 13.830 1.00 . A A . 15 ARG HD3 1 1
9 21683 1 1 15 ARG HE H 27.469 -11.920 15.661 1.00 . A A . 15 ARG HE 1 1
9 21684 1 1 15 ARG HG2 H 29.318 -10.741 13.788 1.00 . A A . 15 ARG HG2 1 1
9 21685 1 1 15 ARG HG3 H 28.920 -9.027 13.670 1.00 . A A . 15 ARG HG3 1 1
9 21686 1 1 15 ARG HH11 H 28.291 -8.534 15.848 1.00 . A A . 15 ARG HH11 1 1
9 21687 1 1 15 ARG HH12 H 28.904 -8.644 17.464 1.00 . A A . 15 ARG HH12 1 1
9 21688 1 1 15 ARG HH21 H 28.275 -12.066 17.786 1.00 . A A . 15 ARG HH21 1 1
9 21689 1 1 15 ARG HH22 H 28.895 -10.649 18.565 1.00 . A A . 15 ARG HH22 1 1
9 21690 1 1 15 ARG N N 26.669 -8.789 10.785 1.00 . A A . 15 ARG N 1 1
9 21691 1 1 15 ARG NE N 27.664 -10.960 15.620 1.00 . A A . 15 ARG NE 1 1
9 21692 1 1 15 ARG NH1 N 28.492 -9.077 16.663 1.00 . A A . 15 ARG NH1 1 1
9 21693 1 1 15 ARG NH2 N 28.483 -11.088 17.766 1.00 . A A . 15 ARG NH2 1 1
9 21694 1 1 15 ARG O O 30.044 -9.477 10.115 1.00 . A A . 15 ARG O 1 1
9 21695 1 1 16 ASP C C 29.799 -8.904 7.256 1.00 . A A . 16 ASP C 1 1
9 21696 1 1 16 ASP CA C 29.654 -7.631 8.085 1.00 . A A . 16 ASP CA 1 1
9 21697 1 1 16 ASP CB C 31.029 -7.153 8.563 1.00 . A A . 16 ASP CB 1 1
9 21698 1 1 16 ASP CG C 31.436 -5.836 7.929 1.00 . A A . 16 ASP CG 1 1
9 21699 1 1 16 ASP H H 27.959 -7.307 9.309 1.00 . A A . 16 ASP H 1 1
9 21700 1 1 16 ASP HA H 29.212 -6.864 7.467 1.00 . A A . 16 ASP HA 1 1
9 21701 1 1 16 ASP HB2 H 31.004 -7.022 9.634 1.00 . A A . 16 ASP HB2 1 1
9 21702 1 1 16 ASP HB3 H 31.772 -7.896 8.312 1.00 . A A . 16 ASP HB3 1 1
9 21703 1 1 16 ASP N N 28.772 -7.849 9.224 1.00 . A A . 16 ASP N 1 1
9 21704 1 1 16 ASP O O 30.882 -9.215 6.758 1.00 . A A . 16 ASP O 1 1
9 21705 1 1 16 ASP OD1 O 30.609 -4.900 7.922 1.00 . A A . 16 ASP OD1 1 1
9 21706 1 1 16 ASP OD2 O 32.580 -5.742 7.439 1.00 . A A . 16 ASP OD2 1 1
9 21707 1 1 17 GLU C C 27.499 -10.949 5.412 1.00 . A A . 17 GLU C 1 1
9 21708 1 1 17 GLU CA C 28.707 -10.877 6.341 1.00 . A A . 17 GLU CA 1 1
9 21709 1 1 17 GLU CB C 28.722 -12.087 7.278 1.00 . A A . 17 GLU CB 1 1
9 21710 1 1 17 GLU CD C 30.025 -14.056 8.176 1.00 . A A . 17 GLU CD 1 1
9 21711 1 1 17 GLU CG C 30.002 -12.902 7.194 1.00 . A A . 17 GLU CG 1 1
9 21712 1 1 17 GLU H H 27.867 -9.339 7.529 1.00 . A A . 17 GLU H 1 1
9 21713 1 1 17 GLU HA H 29.606 -10.887 5.742 1.00 . A A . 17 GLU HA 1 1
9 21714 1 1 17 GLU HB2 H 28.607 -11.742 8.295 1.00 . A A . 17 GLU HB2 1 1
9 21715 1 1 17 GLU HB3 H 27.893 -12.734 7.031 1.00 . A A . 17 GLU HB3 1 1
9 21716 1 1 17 GLU HG2 H 30.095 -13.298 6.193 1.00 . A A . 17 GLU HG2 1 1
9 21717 1 1 17 GLU HG3 H 30.840 -12.253 7.401 1.00 . A A . 17 GLU HG3 1 1
9 21718 1 1 17 GLU N N 28.701 -9.638 7.110 1.00 . A A . 17 GLU N 1 1
9 21719 1 1 17 GLU O O 26.490 -11.573 5.738 1.00 . A A . 17 GLU O 1 1
9 21720 1 1 17 GLU OE1 O 29.850 -13.807 9.388 1.00 . A A . 17 GLU OE1 1 1
9 21721 1 1 17 GLU OE2 O 30.218 -15.208 7.734 1.00 . A A . 17 GLU OE2 1 1
9 21722 1 1 18 VAL C C 26.179 -11.717 2.838 1.00 . A A . 18 VAL C 1 1
9 21723 1 1 18 VAL CA C 26.525 -10.299 3.281 1.00 . A A . 18 VAL CA 1 1
9 21724 1 1 18 VAL CB C 26.882 -9.454 2.042 1.00 . A A . 18 VAL CB 1 1
9 21725 1 1 18 VAL CG1 C 25.729 -9.437 1.048 1.00 . A A . 18 VAL CG1 1 1
9 21726 1 1 18 VAL CG2 C 27.258 -8.038 2.453 1.00 . A A . 18 VAL CG2 1 1
9 21727 1 1 18 VAL H H 28.439 -9.825 4.052 1.00 . A A . 18 VAL H 1 1
9 21728 1 1 18 VAL HA H 25.661 -9.859 3.753 1.00 . A A . 18 VAL HA 1 1
9 21729 1 1 18 VAL HB H 27.737 -9.904 1.560 1.00 . A A . 18 VAL HB 1 1
9 21730 1 1 18 VAL HG11 H 25.720 -8.493 0.524 1.00 . A A . 18 VAL HG11 1 1
9 21731 1 1 18 VAL HG12 H 24.796 -9.565 1.577 1.00 . A A . 18 VAL HG12 1 1
9 21732 1 1 18 VAL HG13 H 25.854 -10.241 0.339 1.00 . A A . 18 VAL HG13 1 1
9 21733 1 1 18 VAL HG21 H 27.950 -7.626 1.733 1.00 . A A . 18 VAL HG21 1 1
9 21734 1 1 18 VAL HG22 H 27.721 -8.056 3.428 1.00 . A A . 18 VAL HG22 1 1
9 21735 1 1 18 VAL HG23 H 26.368 -7.426 2.488 1.00 . A A . 18 VAL HG23 1 1
9 21736 1 1 18 VAL N N 27.609 -10.306 4.255 1.00 . A A . 18 VAL N 1 1
9 21737 1 1 18 VAL O O 26.967 -12.377 2.161 1.00 . A A . 18 VAL O 1 1
9 21738 1 1 19 VAL C C 24.120 -13.582 1.408 1.00 . A A . 19 VAL C 1 1
9 21739 1 1 19 VAL CA C 24.543 -13.518 2.870 1.00 . A A . 19 VAL CA 1 1
9 21740 1 1 19 VAL CB C 23.369 -13.971 3.761 1.00 . A A . 19 VAL CB 1 1
9 21741 1 1 19 VAL CG1 C 23.749 -13.871 5.229 1.00 . A A . 19 VAL CG1 1 1
9 21742 1 1 19 VAL CG2 C 22.120 -13.149 3.474 1.00 . A A . 19 VAL CG2 1 1
9 21743 1 1 19 VAL H H 24.411 -11.605 3.765 1.00 . A A . 19 VAL H 1 1
9 21744 1 1 19 VAL HA H 25.366 -14.197 3.023 1.00 . A A . 19 VAL HA 1 1
9 21745 1 1 19 VAL HB H 23.152 -15.006 3.538 1.00 . A A . 19 VAL HB 1 1
9 21746 1 1 19 VAL HG11 H 24.154 -14.815 5.560 1.00 . A A . 19 VAL HG11 1 1
9 21747 1 1 19 VAL HG12 H 22.872 -13.630 5.811 1.00 . A A . 19 VAL HG12 1 1
9 21748 1 1 19 VAL HG13 H 24.490 -13.096 5.356 1.00 . A A . 19 VAL HG13 1 1
9 21749 1 1 19 VAL HG21 H 21.339 -13.427 4.167 1.00 . A A . 19 VAL HG21 1 1
9 21750 1 1 19 VAL HG22 H 21.788 -13.338 2.464 1.00 . A A . 19 VAL HG22 1 1
9 21751 1 1 19 VAL HG23 H 22.344 -12.099 3.589 1.00 . A A . 19 VAL HG23 1 1
9 21752 1 1 19 VAL N N 24.995 -12.179 3.226 1.00 . A A . 19 VAL N 1 1
9 21753 1 1 19 VAL O O 24.430 -14.540 0.699 1.00 . A A . 19 VAL O 1 1
9 21754 1 1 20 GLY C C 22.617 -11.098 -0.865 1.00 . A A . 20 GLY C 1 1
9 21755 1 1 20 GLY CA C 22.947 -12.507 -0.408 1.00 . A A . 20 GLY CA 1 1
9 21756 1 1 20 GLY H H 23.193 -11.824 1.582 1.00 . A A . 20 GLY H 1 1
9 21757 1 1 20 GLY HA2 H 23.717 -12.908 -1.048 1.00 . A A . 20 GLY HA2 1 1
9 21758 1 1 20 GLY HA3 H 22.062 -13.118 -0.501 1.00 . A A . 20 GLY HA3 1 1
9 21759 1 1 20 GLY N N 23.407 -12.555 0.967 1.00 . A A . 20 GLY N 1 1
9 21760 1 1 20 GLY O O 22.255 -10.242 -0.056 1.00 . A A . 20 GLY O 1 1
9 21761 1 1 21 GLN C C 21.067 -9.532 -3.376 1.00 . A A . 21 GLN C 1 1
9 21762 1 1 21 GLN CA C 22.452 -9.548 -2.736 1.00 . A A . 21 GLN CA 1 1
9 21763 1 1 21 GLN CB C 23.515 -9.173 -3.772 1.00 . A A . 21 GLN CB 1 1
9 21764 1 1 21 GLN CD C 25.861 -8.628 -3.005 1.00 . A A . 21 GLN CD 1 1
9 21765 1 1 21 GLN CG C 24.473 -8.092 -3.297 1.00 . A A . 21 GLN CG 1 1
9 21766 1 1 21 GLN H H 23.032 -11.584 -2.759 1.00 . A A . 21 GLN H 1 1
9 21767 1 1 21 GLN HA H 22.473 -8.827 -1.934 1.00 . A A . 21 GLN HA 1 1
9 21768 1 1 21 GLN HB2 H 24.092 -10.054 -4.014 1.00 . A A . 21 GLN HB2 1 1
9 21769 1 1 21 GLN HB3 H 23.023 -8.820 -4.667 1.00 . A A . 21 GLN HB3 1 1
9 21770 1 1 21 GLN HE21 H 25.905 -7.641 -1.279 1.00 . A A . 21 GLN HE21 1 1
9 21771 1 1 21 GLN HE22 H 27.312 -8.574 -1.647 1.00 . A A . 21 GLN HE22 1 1
9 21772 1 1 21 GLN HG2 H 24.550 -7.335 -4.065 1.00 . A A . 21 GLN HG2 1 1
9 21773 1 1 21 GLN HG3 H 24.076 -7.650 -2.396 1.00 . A A . 21 GLN HG3 1 1
9 21774 1 1 21 GLN N N 22.741 -10.860 -2.167 1.00 . A A . 21 GLN N 1 1
9 21775 1 1 21 GLN NE2 N 26.415 -8.243 -1.861 1.00 . A A . 21 GLN NE2 1 1
9 21776 1 1 21 GLN O O 20.842 -10.165 -4.408 1.00 . A A . 21 GLN O 1 1
9 21777 1 1 21 GLN OE1 O 26.428 -9.380 -3.797 1.00 . A A . 21 GLN OE1 1 1
9 21778 1 1 22 ILE C C 18.518 -7.331 -3.869 1.00 . A A . 22 ILE C 1 1
9 21779 1 1 22 ILE CA C 18.782 -8.708 -3.263 1.00 . A A . 22 ILE CA 1 1
9 21780 1 1 22 ILE CB C 17.752 -8.983 -2.147 1.00 . A A . 22 ILE CB 1 1
9 21781 1 1 22 ILE CD1 C 17.686 -11.479 -2.639 1.00 . A A . 22 ILE CD1 1 1
9 21782 1 1 22 ILE CG1 C 17.930 -10.402 -1.604 1.00 . A A . 22 ILE CG1 1 1
9 21783 1 1 22 ILE CG2 C 16.332 -8.787 -2.660 1.00 . A A . 22 ILE CG2 1 1
9 21784 1 1 22 ILE H H 20.385 -8.324 -1.937 1.00 . A A . 22 ILE H 1 1
9 21785 1 1 22 ILE HA H 18.657 -9.458 -4.031 1.00 . A A . 22 ILE HA 1 1
9 21786 1 1 22 ILE HB H 17.921 -8.277 -1.349 1.00 . A A . 22 ILE HB 1 1
9 21787 1 1 22 ILE HD11 H 17.725 -12.450 -2.166 1.00 . A A . 22 ILE HD11 1 1
9 21788 1 1 22 ILE HD12 H 18.446 -11.421 -3.405 1.00 . A A . 22 ILE HD12 1 1
9 21789 1 1 22 ILE HD13 H 16.713 -11.336 -3.085 1.00 . A A . 22 ILE HD13 1 1
9 21790 1 1 22 ILE HG12 H 18.940 -10.517 -1.238 1.00 . A A . 22 ILE HG12 1 1
9 21791 1 1 22 ILE HG13 H 17.237 -10.560 -0.790 1.00 . A A . 22 ILE HG13 1 1
9 21792 1 1 22 ILE HG21 H 15.658 -9.425 -2.109 1.00 . A A . 22 ILE HG21 1 1
9 21793 1 1 22 ILE HG22 H 16.292 -9.039 -3.708 1.00 . A A . 22 ILE HG22 1 1
9 21794 1 1 22 ILE HG23 H 16.041 -7.755 -2.527 1.00 . A A . 22 ILE HG23 1 1
9 21795 1 1 22 ILE N N 20.144 -8.806 -2.757 1.00 . A A . 22 ILE N 1 1
9 21796 1 1 22 ILE O O 19.085 -6.331 -3.431 1.00 . A A . 22 ILE O 1 1
9 21797 1 1 23 LEU C C 15.841 -6.017 -5.940 1.00 . A A . 23 LEU C 1 1
9 21798 1 1 23 LEU CA C 17.315 -6.040 -5.548 1.00 . A A . 23 LEU CA 1 1
9 21799 1 1 23 LEU CB C 18.189 -5.846 -6.789 1.00 . A A . 23 LEU CB 1 1
9 21800 1 1 23 LEU CD1 C 20.053 -7.519 -6.705 1.00 . A A . 23 LEU CD1 1 1
9 21801 1 1 23 LEU CD2 C 20.492 -5.201 -7.537 1.00 . A A . 23 LEU CD2 1 1
9 21802 1 1 23 LEU CG C 19.688 -6.049 -6.563 1.00 . A A . 23 LEU CG 1 1
9 21803 1 1 23 LEU H H 17.238 -8.123 -5.184 1.00 . A A . 23 LEU H 1 1
9 21804 1 1 23 LEU HA H 17.504 -5.233 -4.855 1.00 . A A . 23 LEU HA 1 1
9 21805 1 1 23 LEU HB2 H 17.860 -6.543 -7.546 1.00 . A A . 23 LEU HB2 1 1
9 21806 1 1 23 LEU HB3 H 18.036 -4.843 -7.157 1.00 . A A . 23 LEU HB3 1 1
9 21807 1 1 23 LEU HD11 H 20.832 -7.766 -5.999 1.00 . A A . 23 LEU HD11 1 1
9 21808 1 1 23 LEU HD12 H 20.404 -7.706 -7.710 1.00 . A A . 23 LEU HD12 1 1
9 21809 1 1 23 LEU HD13 H 19.184 -8.127 -6.509 1.00 . A A . 23 LEU HD13 1 1
9 21810 1 1 23 LEU HD21 H 19.941 -5.092 -8.459 1.00 . A A . 23 LEU HD21 1 1
9 21811 1 1 23 LEU HD22 H 21.439 -5.681 -7.736 1.00 . A A . 23 LEU HD22 1 1
9 21812 1 1 23 LEU HD23 H 20.667 -4.226 -7.105 1.00 . A A . 23 LEU HD23 1 1
9 21813 1 1 23 LEU HG H 19.939 -5.739 -5.559 1.00 . A A . 23 LEU HG 1 1
9 21814 1 1 23 LEU N N 17.655 -7.290 -4.879 1.00 . A A . 23 LEU N 1 1
9 21815 1 1 23 LEU O O 15.201 -7.061 -6.050 1.00 . A A . 23 LEU O 1 1
9 21816 1 1 24 ARG C C 13.731 -4.816 -8.034 1.00 . A A . 24 ARG C 1 1
9 21817 1 1 24 ARG CA C 13.909 -4.657 -6.527 1.00 . A A . 24 ARG CA 1 1
9 21818 1 1 24 ARG CB C 13.393 -3.286 -6.081 1.00 . A A . 24 ARG CB 1 1
9 21819 1 1 24 ARG CD C 11.319 -2.203 -5.167 1.00 . A A . 24 ARG CD 1 1
9 21820 1 1 24 ARG CG C 12.295 -3.360 -5.033 1.00 . A A . 24 ARG CG 1 1
9 21821 1 1 24 ARG CZ C 9.476 -1.510 -6.649 1.00 . A A . 24 ARG CZ 1 1
9 21822 1 1 24 ARG H H 15.869 -4.020 -6.044 1.00 . A A . 24 ARG H 1 1
9 21823 1 1 24 ARG HA H 13.339 -5.427 -6.027 1.00 . A A . 24 ARG HA 1 1
9 21824 1 1 24 ARG HB2 H 14.216 -2.723 -5.668 1.00 . A A . 24 ARG HB2 1 1
9 21825 1 1 24 ARG HB3 H 13.004 -2.760 -6.941 1.00 . A A . 24 ARG HB3 1 1
9 21826 1 1 24 ARG HD2 H 10.792 -2.084 -4.232 1.00 . A A . 24 ARG HD2 1 1
9 21827 1 1 24 ARG HD3 H 11.875 -1.303 -5.383 1.00 . A A . 24 ARG HD3 1 1
9 21828 1 1 24 ARG HE H 10.338 -3.310 -6.661 1.00 . A A . 24 ARG HE 1 1
9 21829 1 1 24 ARG HG2 H 11.756 -4.289 -5.155 1.00 . A A . 24 ARG HG2 1 1
9 21830 1 1 24 ARG HG3 H 12.746 -3.329 -4.053 1.00 . A A . 24 ARG HG3 1 1
9 21831 1 1 24 ARG HH11 H 10.095 -0.081 -5.358 1.00 . A A . 24 ARG HH11 1 1
9 21832 1 1 24 ARG HH12 H 8.801 0.381 -6.412 1.00 . A A . 24 ARG HH12 1 1
9 21833 1 1 24 ARG HH21 H 8.637 -2.703 -8.047 1.00 . A A . 24 ARG HH21 1 1
9 21834 1 1 24 ARG HH22 H 7.972 -1.108 -7.937 1.00 . A A . 24 ARG HH22 1 1
9 21835 1 1 24 ARG N N 15.308 -4.816 -6.148 1.00 . A A . 24 ARG N 1 1
9 21836 1 1 24 ARG NE N 10.345 -2.428 -6.233 1.00 . A A . 24 ARG NE 1 1
9 21837 1 1 24 ARG NH1 N 9.456 -0.304 -6.093 1.00 . A A . 24 ARG NH1 1 1
9 21838 1 1 24 ARG NH2 N 8.625 -1.797 -7.624 1.00 . A A . 24 ARG NH2 1 1
9 21839 1 1 24 ARG O O 12.851 -5.546 -8.493 1.00 . A A . 24 ARG O 1 1
9 21840 1 1 25 THR C C 14.597 -5.631 -10.750 1.00 . A A . 25 THR C 1 1
9 21841 1 1 25 THR CA C 14.510 -4.189 -10.257 1.00 . A A . 25 THR CA 1 1
9 21842 1 1 25 THR CB C 15.636 -3.358 -10.870 1.00 . A A . 25 THR CB 1 1
9 21843 1 1 25 THR CG2 C 15.739 -1.966 -10.284 1.00 . A A . 25 THR CG2 1 1
9 21844 1 1 25 THR H H 15.251 -3.562 -8.375 1.00 . A A . 25 THR H 1 1
9 21845 1 1 25 THR HA H 13.561 -3.774 -10.565 1.00 . A A . 25 THR HA 1 1
9 21846 1 1 25 THR HB H 15.459 -3.256 -11.932 1.00 . A A . 25 THR HB 1 1
9 21847 1 1 25 THR HG1 H 17.029 -4.161 -9.751 1.00 . A A . 25 THR HG1 1 1
9 21848 1 1 25 THR HG21 H 16.356 -1.352 -10.921 1.00 . A A . 25 THR HG21 1 1
9 21849 1 1 25 THR HG22 H 16.182 -2.023 -9.300 1.00 . A A . 25 THR HG22 1 1
9 21850 1 1 25 THR HG23 H 14.754 -1.533 -10.210 1.00 . A A . 25 THR HG23 1 1
9 21851 1 1 25 THR N N 14.572 -4.127 -8.801 1.00 . A A . 25 THR N 1 1
9 21852 1 1 25 THR O O 14.008 -5.985 -11.771 1.00 . A A . 25 THR O 1 1
9 21853 1 1 25 THR OG1 O 16.888 -3.995 -10.686 1.00 . A A . 25 THR OG1 1 1
9 21854 1 1 26 ASP C C 14.356 -8.700 -9.796 1.00 . A A . 26 ASP C 1 1
9 21855 1 1 26 ASP CA C 15.494 -7.861 -10.377 1.00 . A A . 26 ASP CA 1 1
9 21856 1 1 26 ASP CB C 16.842 -8.386 -9.877 1.00 . A A . 26 ASP CB 1 1
9 21857 1 1 26 ASP CG C 17.713 -8.910 -11.004 1.00 . A A . 26 ASP CG 1 1
9 21858 1 1 26 ASP H H 15.777 -6.117 -9.210 1.00 . A A . 26 ASP H 1 1
9 21859 1 1 26 ASP HA H 15.467 -7.928 -11.454 1.00 . A A . 26 ASP HA 1 1
9 21860 1 1 26 ASP HB2 H 17.372 -7.586 -9.383 1.00 . A A . 26 ASP HB2 1 1
9 21861 1 1 26 ASP HB3 H 16.673 -9.189 -9.174 1.00 . A A . 26 ASP HB3 1 1
9 21862 1 1 26 ASP N N 15.333 -6.457 -10.015 1.00 . A A . 26 ASP N 1 1
9 21863 1 1 26 ASP O O 14.071 -8.623 -8.602 1.00 . A A . 26 ASP O 1 1
9 21864 1 1 26 ASP OD1 O 18.098 -8.106 -11.879 1.00 . A A . 26 ASP OD1 1 1
9 21865 1 1 26 ASP OD2 O 18.007 -10.123 -11.011 1.00 . A A . 26 ASP OD2 1 1
9 21866 1 1 27 PRO C C 13.043 -11.594 -9.417 1.00 . A A . 27 PRO C 1 1
9 21867 1 1 27 PRO CA C 12.575 -10.360 -10.186 1.00 . A A . 27 PRO CA 1 1
9 21868 1 1 27 PRO CB C 11.905 -10.771 -11.495 1.00 . A A . 27 PRO CB 1 1
9 21869 1 1 27 PRO CD C 13.951 -9.669 -12.077 1.00 . A A . 27 PRO CD 1 1
9 21870 1 1 27 PRO CG C 13.006 -10.764 -12.498 1.00 . A A . 27 PRO CG 1 1
9 21871 1 1 27 PRO HA H 11.875 -9.804 -9.580 1.00 . A A . 27 PRO HA 1 1
9 21872 1 1 27 PRO HB2 H 11.473 -11.756 -11.389 1.00 . A A . 27 PRO HB2 1 1
9 21873 1 1 27 PRO HB3 H 11.136 -10.058 -11.751 1.00 . A A . 27 PRO HB3 1 1
9 21874 1 1 27 PRO HD2 H 14.974 -9.967 -12.250 1.00 . A A . 27 PRO HD2 1 1
9 21875 1 1 27 PRO HD3 H 13.730 -8.755 -12.609 1.00 . A A . 27 PRO HD3 1 1
9 21876 1 1 27 PRO HG2 H 13.513 -11.718 -12.494 1.00 . A A . 27 PRO HG2 1 1
9 21877 1 1 27 PRO HG3 H 12.607 -10.556 -13.481 1.00 . A A . 27 PRO HG3 1 1
9 21878 1 1 27 PRO N N 13.686 -9.513 -10.633 1.00 . A A . 27 PRO N 1 1
9 21879 1 1 27 PRO O O 12.227 -12.377 -8.932 1.00 . A A . 27 PRO O 1 1
9 21880 1 1 28 ALA C C 15.325 -12.527 -7.179 1.00 . A A . 28 ALA C 1 1
9 21881 1 1 28 ALA CA C 14.922 -12.907 -8.599 1.00 . A A . 28 ALA CA 1 1
9 21882 1 1 28 ALA CB C 16.120 -13.461 -9.357 1.00 . A A . 28 ALA CB 1 1
9 21883 1 1 28 ALA H H 14.964 -11.112 -9.715 1.00 . A A . 28 ALA H 1 1
9 21884 1 1 28 ALA HA H 14.167 -13.677 -8.555 1.00 . A A . 28 ALA HA 1 1
9 21885 1 1 28 ALA HB1 H 16.668 -12.647 -9.808 1.00 . A A . 28 ALA HB1 1 1
9 21886 1 1 28 ALA HB2 H 15.778 -14.136 -10.127 1.00 . A A . 28 ALA HB2 1 1
9 21887 1 1 28 ALA HB3 H 16.764 -13.992 -8.671 1.00 . A A . 28 ALA HB3 1 1
9 21888 1 1 28 ALA N N 14.359 -11.765 -9.309 1.00 . A A . 28 ALA N 1 1
9 21889 1 1 28 ALA O O 16.357 -12.972 -6.676 1.00 . A A . 28 ALA O 1 1
9 21890 1 1 29 LEU C C 14.114 -12.175 -4.148 1.00 . A A . 29 LEU C 1 1
9 21891 1 1 29 LEU CA C 14.785 -11.266 -5.172 1.00 . A A . 29 LEU CA 1 1
9 21892 1 1 29 LEU CB C 14.331 -9.819 -4.964 1.00 . A A . 29 LEU CB 1 1
9 21893 1 1 29 LEU CD1 C 11.925 -10.405 -5.375 1.00 . A A . 29 LEU CD1 1 1
9 21894 1 1 29 LEU CD2 C 12.632 -8.011 -5.307 1.00 . A A . 29 LEU CD2 1 1
9 21895 1 1 29 LEU CG C 13.042 -9.424 -5.688 1.00 . A A . 29 LEU CG 1 1
9 21896 1 1 29 LEU H H 13.700 -11.380 -6.990 1.00 . A A . 29 LEU H 1 1
9 21897 1 1 29 LEU HA H 15.850 -11.322 -5.027 1.00 . A A . 29 LEU HA 1 1
9 21898 1 1 29 LEU HB2 H 14.188 -9.659 -3.906 1.00 . A A . 29 LEU HB2 1 1
9 21899 1 1 29 LEU HB3 H 15.121 -9.166 -5.304 1.00 . A A . 29 LEU HB3 1 1
9 21900 1 1 29 LEU HD11 H 10.978 -9.885 -5.392 1.00 . A A . 29 LEU HD11 1 1
9 21901 1 1 29 LEU HD12 H 12.084 -10.831 -4.399 1.00 . A A . 29 LEU HD12 1 1
9 21902 1 1 29 LEU HD13 H 11.917 -11.189 -6.115 1.00 . A A . 29 LEU HD13 1 1
9 21903 1 1 29 LEU HD21 H 13.158 -7.712 -4.412 1.00 . A A . 29 LEU HD21 1 1
9 21904 1 1 29 LEU HD22 H 11.568 -7.981 -5.127 1.00 . A A . 29 LEU HD22 1 1
9 21905 1 1 29 LEU HD23 H 12.880 -7.336 -6.111 1.00 . A A . 29 LEU HD23 1 1
9 21906 1 1 29 LEU HG H 13.215 -9.446 -6.753 1.00 . A A . 29 LEU HG 1 1
9 21907 1 1 29 LEU N N 14.507 -11.701 -6.537 1.00 . A A . 29 LEU N 1 1
9 21908 1 1 29 LEU O O 14.000 -11.825 -2.973 1.00 . A A . 29 LEU O 1 1
9 21909 1 1 30 ARG C C 12.015 -13.650 -2.801 1.00 . A A . 30 ARG C 1 1
9 21910 1 1 30 ARG CA C 13.023 -14.321 -3.733 1.00 . A A . 30 ARG CA 1 1
9 21911 1 1 30 ARG CB C 14.069 -15.081 -2.914 1.00 . A A . 30 ARG CB 1 1
9 21912 1 1 30 ARG CD C 14.788 -17.253 -1.870 1.00 . A A . 30 ARG CD 1 1
9 21913 1 1 30 ARG CG C 13.754 -16.558 -2.743 1.00 . A A . 30 ARG CG 1 1
9 21914 1 1 30 ARG CZ C 14.724 -19.624 -2.540 1.00 . A A . 30 ARG CZ 1 1
9 21915 1 1 30 ARG H H 13.810 -13.560 -5.546 1.00 . A A . 30 ARG H 1 1
9 21916 1 1 30 ARG HA H 12.498 -15.022 -4.364 1.00 . A A . 30 ARG HA 1 1
9 21917 1 1 30 ARG HB2 H 15.026 -14.995 -3.407 1.00 . A A . 30 ARG HB2 1 1
9 21918 1 1 30 ARG HB3 H 14.138 -14.634 -1.934 1.00 . A A . 30 ARG HB3 1 1
9 21919 1 1 30 ARG HD2 H 15.593 -16.562 -1.667 1.00 . A A . 30 ARG HD2 1 1
9 21920 1 1 30 ARG HD3 H 14.320 -17.542 -0.941 1.00 . A A . 30 ARG HD3 1 1
9 21921 1 1 30 ARG HE H 16.210 -18.358 -2.952 1.00 . A A . 30 ARG HE 1 1
9 21922 1 1 30 ARG HG2 H 12.783 -16.658 -2.280 1.00 . A A . 30 ARG HG2 1 1
9 21923 1 1 30 ARG HG3 H 13.741 -17.029 -3.715 1.00 . A A . 30 ARG HG3 1 1
9 21924 1 1 30 ARG HH11 H 13.102 -19.004 -1.502 1.00 . A A . 30 ARG HH11 1 1
9 21925 1 1 30 ARG HH12 H 13.085 -20.668 -1.982 1.00 . A A . 30 ARG HH12 1 1
9 21926 1 1 30 ARG HH21 H 16.188 -20.545 -3.584 1.00 . A A . 30 ARG HH21 1 1
9 21927 1 1 30 ARG HH22 H 14.837 -21.543 -3.164 1.00 . A A . 30 ARG HH22 1 1
9 21928 1 1 30 ARG N N 13.680 -13.344 -4.602 1.00 . A A . 30 ARG N 1 1
9 21929 1 1 30 ARG NE N 15.338 -18.443 -2.515 1.00 . A A . 30 ARG NE 1 1
9 21930 1 1 30 ARG NH1 N 13.540 -19.777 -1.960 1.00 . A A . 30 ARG NH1 1 1
9 21931 1 1 30 ARG NH2 N 15.297 -20.655 -3.146 1.00 . A A . 30 ARG NH2 1 1
9 21932 1 1 30 ARG O O 12.105 -13.776 -1.580 1.00 . A A . 30 ARG O 1 1
9 21933 1 1 31 TRP C C 8.821 -13.125 -2.382 1.00 . A A . 31 TRP C 1 1
9 21934 1 1 31 TRP CA C 10.044 -12.243 -2.599 1.00 . A A . 31 TRP CA 1 1
9 21935 1 1 31 TRP CB C 9.631 -10.940 -3.284 1.00 . A A . 31 TRP CB 1 1
9 21936 1 1 31 TRP CD1 C 11.657 -9.771 -2.233 1.00 . A A . 31 TRP CD1 1 1
9 21937 1 1 31 TRP CD2 C 10.069 -8.374 -2.967 1.00 . A A . 31 TRP CD2 1 1
9 21938 1 1 31 TRP CE2 C 11.119 -7.613 -2.419 1.00 . A A . 31 TRP CE2 1 1
9 21939 1 1 31 TRP CE3 C 8.957 -7.706 -3.493 1.00 . A A . 31 TRP CE3 1 1
9 21940 1 1 31 TRP CG C 10.433 -9.753 -2.841 1.00 . A A . 31 TRP CG 1 1
9 21941 1 1 31 TRP CH2 C 9.991 -5.596 -2.903 1.00 . A A . 31 TRP CH2 1 1
9 21942 1 1 31 TRP CZ2 C 11.089 -6.221 -2.382 1.00 . A A . 31 TRP CZ2 1 1
9 21943 1 1 31 TRP CZ3 C 8.929 -6.325 -3.454 1.00 . A A . 31 TRP CZ3 1 1
9 21944 1 1 31 TRP H H 11.040 -12.865 -4.362 1.00 . A A . 31 TRP H 1 1
9 21945 1 1 31 TRP HA H 10.475 -12.009 -1.638 1.00 . A A . 31 TRP HA 1 1
9 21946 1 1 31 TRP HB2 H 9.755 -11.048 -4.350 1.00 . A A . 31 TRP HB2 1 1
9 21947 1 1 31 TRP HB3 H 8.591 -10.741 -3.067 1.00 . A A . 31 TRP HB3 1 1
9 21948 1 1 31 TRP HD1 H 12.205 -10.671 -1.994 1.00 . A A . 31 TRP HD1 1 1
9 21949 1 1 31 TRP HE1 H 12.922 -8.240 -1.551 1.00 . A A . 31 TRP HE1 1 1
9 21950 1 1 31 TRP HE3 H 8.130 -8.252 -3.922 1.00 . A A . 31 TRP HE3 1 1
9 21951 1 1 31 TRP HH2 H 9.926 -4.518 -2.893 1.00 . A A . 31 TRP HH2 1 1
9 21952 1 1 31 TRP HZ2 H 11.899 -5.645 -1.961 1.00 . A A . 31 TRP HZ2 1 1
9 21953 1 1 31 TRP HZ3 H 8.079 -5.794 -3.855 1.00 . A A . 31 TRP HZ3 1 1
9 21954 1 1 31 TRP N N 11.060 -12.933 -3.383 1.00 . A A . 31 TRP N 1 1
9 21955 1 1 31 TRP NE1 N 12.075 -8.488 -1.979 1.00 . A A . 31 TRP NE1 1 1
9 21956 1 1 31 TRP O O 8.076 -13.421 -3.316 1.00 . A A . 31 TRP O 1 1
9 21957 1 1 32 GLU C C 6.844 -13.847 0.509 1.00 . A A . 32 GLU C 1 1
9 21958 1 1 32 GLU CA C 7.487 -14.371 -0.769 1.00 . A A . 32 GLU CA 1 1
9 21959 1 1 32 GLU CB C 7.936 -15.823 -0.583 1.00 . A A . 32 GLU CB 1 1
9 21960 1 1 32 GLU CD C 7.881 -17.918 -1.995 1.00 . A A . 32 GLU CD 1 1
9 21961 1 1 32 GLU CG C 7.068 -16.829 -1.322 1.00 . A A . 32 GLU CG 1 1
9 21962 1 1 32 GLU H H 9.249 -13.252 -0.438 1.00 . A A . 32 GLU H 1 1
9 21963 1 1 32 GLU HA H 6.764 -14.323 -1.570 1.00 . A A . 32 GLU HA 1 1
9 21964 1 1 32 GLU HB2 H 8.949 -15.922 -0.943 1.00 . A A . 32 GLU HB2 1 1
9 21965 1 1 32 GLU HB3 H 7.913 -16.066 0.469 1.00 . A A . 32 GLU HB3 1 1
9 21966 1 1 32 GLU HG2 H 6.392 -17.289 -0.617 1.00 . A A . 32 GLU HG2 1 1
9 21967 1 1 32 GLU HG3 H 6.498 -16.307 -2.077 1.00 . A A . 32 GLU HG3 1 1
9 21968 1 1 32 GLU N N 8.620 -13.532 -1.135 1.00 . A A . 32 GLU N 1 1
9 21969 1 1 32 GLU O O 7.118 -14.339 1.603 1.00 . A A . 32 GLU O 1 1
9 21970 1 1 32 GLU OE1 O 8.525 -17.629 -3.025 1.00 . A A . 32 GLU OE1 1 1
9 21971 1 1 32 GLU OE2 O 7.872 -19.061 -1.491 1.00 . A A . 32 GLU OE2 1 1
9 21972 1 1 33 ARG C C 6.332 -11.409 2.328 1.00 . A A . 33 ARG C 1 1
9 21973 1 1 33 ARG CA C 5.332 -12.214 1.506 1.00 . A A . 33 ARG CA 1 1
9 21974 1 1 33 ARG CB C 4.665 -13.278 2.382 1.00 . A A . 33 ARG CB 1 1
9 21975 1 1 33 ARG CD C 3.761 -15.623 2.363 1.00 . A A . 33 ARG CD 1 1
9 21976 1 1 33 ARG CG C 3.887 -14.318 1.593 1.00 . A A . 33 ARG CG 1 1
9 21977 1 1 33 ARG CZ C 4.874 -17.822 2.334 1.00 . A A . 33 ARG CZ 1 1
9 21978 1 1 33 ARG H H 5.836 -12.470 -0.535 1.00 . A A . 33 ARG H 1 1
9 21979 1 1 33 ARG HA H 4.575 -11.545 1.125 1.00 . A A . 33 ARG HA 1 1
9 21980 1 1 33 ARG HB2 H 5.427 -13.786 2.954 1.00 . A A . 33 ARG HB2 1 1
9 21981 1 1 33 ARG HB3 H 3.982 -12.789 3.063 1.00 . A A . 33 ARG HB3 1 1
9 21982 1 1 33 ARG HD2 H 4.162 -15.482 3.355 1.00 . A A . 33 ARG HD2 1 1
9 21983 1 1 33 ARG HD3 H 2.716 -15.885 2.432 1.00 . A A . 33 ARG HD3 1 1
9 21984 1 1 33 ARG HE H 4.685 -16.615 0.757 1.00 . A A . 33 ARG HE 1 1
9 21985 1 1 33 ARG HG2 H 2.898 -13.935 1.389 1.00 . A A . 33 ARG HG2 1 1
9 21986 1 1 33 ARG HG3 H 4.401 -14.508 0.662 1.00 . A A . 33 ARG HG3 1 1
9 21987 1 1 33 ARG HH11 H 4.124 -17.288 4.136 1.00 . A A . 33 ARG HH11 1 1
9 21988 1 1 33 ARG HH12 H 4.914 -18.828 4.089 1.00 . A A . 33 ARG HH12 1 1
9 21989 1 1 33 ARG HH21 H 5.722 -18.640 0.693 1.00 . A A . 33 ARG HH21 1 1
9 21990 1 1 33 ARG HH22 H 5.821 -19.596 2.134 1.00 . A A . 33 ARG HH22 1 1
9 21991 1 1 33 ARG N N 6.001 -12.828 0.363 1.00 . A A . 33 ARG N 1 1
9 21992 1 1 33 ARG NE N 4.482 -16.713 1.711 1.00 . A A . 33 ARG NE 1 1
9 21993 1 1 33 ARG NH1 N 4.615 -17.993 3.626 1.00 . A A . 33 ARG NH1 1 1
9 21994 1 1 33 ARG NH2 N 5.525 -18.763 1.666 1.00 . A A . 33 ARG NH2 1 1
9 21995 1 1 33 ARG O O 6.199 -11.290 3.546 1.00 . A A . 33 ARG O 1 1
9 21996 1 1 34 VAL C C 7.768 -8.884 3.043 1.00 . A A . 34 VAL C 1 1
9 21997 1 1 34 VAL CA C 8.366 -10.071 2.295 1.00 . A A . 34 VAL CA 1 1
9 21998 1 1 34 VAL CB C 9.383 -9.554 1.263 1.00 . A A . 34 VAL CB 1 1
9 21999 1 1 34 VAL CG1 C 10.227 -10.697 0.724 1.00 . A A . 34 VAL CG1 1 1
9 22000 1 1 34 VAL CG2 C 8.672 -8.825 0.132 1.00 . A A . 34 VAL CG2 1 1
9 22001 1 1 34 VAL H H 7.386 -10.996 0.679 1.00 . A A . 34 VAL H 1 1
9 22002 1 1 34 VAL HA H 8.887 -10.705 2.997 1.00 . A A . 34 VAL HA 1 1
9 22003 1 1 34 VAL HB H 10.037 -8.857 1.755 1.00 . A A . 34 VAL HB 1 1
9 22004 1 1 34 VAL HG11 H 11.091 -10.298 0.214 1.00 . A A . 34 VAL HG11 1 1
9 22005 1 1 34 VAL HG12 H 9.639 -11.282 0.031 1.00 . A A . 34 VAL HG12 1 1
9 22006 1 1 34 VAL HG13 H 10.549 -11.325 1.542 1.00 . A A . 34 VAL HG13 1 1
9 22007 1 1 34 VAL HG21 H 7.707 -8.481 0.476 1.00 . A A . 34 VAL HG21 1 1
9 22008 1 1 34 VAL HG22 H 8.539 -9.498 -0.701 1.00 . A A . 34 VAL HG22 1 1
9 22009 1 1 34 VAL HG23 H 9.266 -7.979 -0.180 1.00 . A A . 34 VAL HG23 1 1
9 22010 1 1 34 VAL N N 7.335 -10.862 1.648 1.00 . A A . 34 VAL N 1 1
9 22011 1 1 34 VAL O O 6.551 -8.700 3.064 1.00 . A A . 34 VAL O 1 1
9 22012 1 1 35 ARG C C 8.336 -5.646 3.572 1.00 . A A . 35 ARG C 1 1
9 22013 1 1 35 ARG CA C 8.198 -6.914 4.407 1.00 . A A . 35 ARG CA 1 1
9 22014 1 1 35 ARG CB C 9.010 -6.780 5.697 1.00 . A A . 35 ARG CB 1 1
9 22015 1 1 35 ARG CD C 9.702 -7.922 7.825 1.00 . A A . 35 ARG CD 1 1
9 22016 1 1 35 ARG CG C 8.617 -7.782 6.769 1.00 . A A . 35 ARG CG 1 1
9 22017 1 1 35 ARG CZ C 8.464 -8.666 9.821 1.00 . A A . 35 ARG CZ 1 1
9 22018 1 1 35 ARG H H 9.592 -8.284 3.599 1.00 . A A . 35 ARG H 1 1
9 22019 1 1 35 ARG HA H 7.158 -7.053 4.660 1.00 . A A . 35 ARG HA 1 1
9 22020 1 1 35 ARG HB2 H 10.056 -6.922 5.467 1.00 . A A . 35 ARG HB2 1 1
9 22021 1 1 35 ARG HB3 H 8.871 -5.785 6.094 1.00 . A A . 35 ARG HB3 1 1
9 22022 1 1 35 ARG HD2 H 10.617 -8.238 7.343 1.00 . A A . 35 ARG HD2 1 1
9 22023 1 1 35 ARG HD3 H 9.858 -6.961 8.293 1.00 . A A . 35 ARG HD3 1 1
9 22024 1 1 35 ARG HE H 9.787 -9.773 8.817 1.00 . A A . 35 ARG HE 1 1
9 22025 1 1 35 ARG HG2 H 7.707 -7.448 7.246 1.00 . A A . 35 ARG HG2 1 1
9 22026 1 1 35 ARG HG3 H 8.452 -8.743 6.306 1.00 . A A . 35 ARG HG3 1 1
9 22027 1 1 35 ARG HH11 H 8.045 -6.778 9.231 1.00 . A A . 35 ARG HH11 1 1
9 22028 1 1 35 ARG HH12 H 7.185 -7.326 10.630 1.00 . A A . 35 ARG HH12 1 1
9 22029 1 1 35 ARG HH21 H 8.657 -10.496 10.657 1.00 . A A . 35 ARG HH21 1 1
9 22030 1 1 35 ARG HH22 H 7.532 -9.436 11.441 1.00 . A A . 35 ARG HH22 1 1
9 22031 1 1 35 ARG N N 8.635 -8.084 3.654 1.00 . A A . 35 ARG N 1 1
9 22032 1 1 35 ARG NE N 9.346 -8.899 8.852 1.00 . A A . 35 ARG NE 1 1
9 22033 1 1 35 ARG NH1 N 7.848 -7.493 9.900 1.00 . A A . 35 ARG NH1 1 1
9 22034 1 1 35 ARG NH2 N 8.196 -9.610 10.713 1.00 . A A . 35 ARG NH2 1 1
9 22035 1 1 35 ARG O O 9.368 -5.413 2.941 1.00 . A A . 35 ARG O 1 1
9 22036 1 1 36 VAL C C 6.546 -2.495 3.594 1.00 . A A . 36 VAL C 1 1
9 22037 1 1 36 VAL CA C 7.278 -3.585 2.816 1.00 . A A . 36 VAL CA 1 1
9 22038 1 1 36 VAL CB C 6.609 -3.762 1.436 1.00 . A A . 36 VAL CB 1 1
9 22039 1 1 36 VAL CG1 C 7.241 -2.833 0.413 1.00 . A A . 36 VAL CG1 1 1
9 22040 1 1 36 VAL CG2 C 6.694 -5.210 0.970 1.00 . A A . 36 VAL CG2 1 1
9 22041 1 1 36 VAL H H 6.496 -5.077 4.096 1.00 . A A . 36 VAL H 1 1
9 22042 1 1 36 VAL HA H 8.304 -3.279 2.662 1.00 . A A . 36 VAL HA 1 1
9 22043 1 1 36 VAL HB H 5.568 -3.498 1.532 1.00 . A A . 36 VAL HB 1 1
9 22044 1 1 36 VAL HG11 H 8.223 -2.537 0.753 1.00 . A A . 36 VAL HG11 1 1
9 22045 1 1 36 VAL HG12 H 6.623 -1.956 0.293 1.00 . A A . 36 VAL HG12 1 1
9 22046 1 1 36 VAL HG13 H 7.327 -3.345 -0.535 1.00 . A A . 36 VAL HG13 1 1
9 22047 1 1 36 VAL HG21 H 6.154 -5.320 0.041 1.00 . A A . 36 VAL HG21 1 1
9 22048 1 1 36 VAL HG22 H 6.258 -5.855 1.718 1.00 . A A . 36 VAL HG22 1 1
9 22049 1 1 36 VAL HG23 H 7.730 -5.480 0.820 1.00 . A A . 36 VAL HG23 1 1
9 22050 1 1 36 VAL N N 7.287 -4.832 3.573 1.00 . A A . 36 VAL N 1 1
9 22051 1 1 36 VAL O O 5.991 -2.753 4.663 1.00 . A A . 36 VAL O 1 1
9 22052 1 1 37 VAL C C 4.862 0.511 2.834 1.00 . A A . 37 VAL C 1 1
9 22053 1 1 37 VAL CA C 5.893 -0.163 3.735 1.00 . A A . 37 VAL CA 1 1
9 22054 1 1 37 VAL CB C 6.911 0.894 4.201 1.00 . A A . 37 VAL CB 1 1
9 22055 1 1 37 VAL CG1 C 7.335 0.633 5.637 1.00 . A A . 37 VAL CG1 1 1
9 22056 1 1 37 VAL CG2 C 8.121 0.930 3.279 1.00 . A A . 37 VAL CG2 1 1
9 22057 1 1 37 VAL H H 7.014 -1.112 2.219 1.00 . A A . 37 VAL H 1 1
9 22058 1 1 37 VAL HA H 5.389 -0.552 4.607 1.00 . A A . 37 VAL HA 1 1
9 22059 1 1 37 VAL HB H 6.433 1.857 4.160 1.00 . A A . 37 VAL HB 1 1
9 22060 1 1 37 VAL HG11 H 7.499 1.574 6.141 1.00 . A A . 37 VAL HG11 1 1
9 22061 1 1 37 VAL HG12 H 8.250 0.057 5.645 1.00 . A A . 37 VAL HG12 1 1
9 22062 1 1 37 VAL HG13 H 6.559 0.082 6.147 1.00 . A A . 37 VAL HG13 1 1
9 22063 1 1 37 VAL HG21 H 7.797 0.794 2.260 1.00 . A A . 37 VAL HG21 1 1
9 22064 1 1 37 VAL HG22 H 8.805 0.140 3.548 1.00 . A A . 37 VAL HG22 1 1
9 22065 1 1 37 VAL HG23 H 8.617 1.884 3.375 1.00 . A A . 37 VAL HG23 1 1
9 22066 1 1 37 VAL N N 6.551 -1.274 3.066 1.00 . A A . 37 VAL N 1 1
9 22067 1 1 37 VAL O O 5.099 0.722 1.644 1.00 . A A . 37 VAL O 1 1
9 22068 1 1 38 ASN C C 1.952 2.532 3.623 1.00 . A A . 38 ASN C 1 1
9 22069 1 1 38 ASN CA C 2.648 1.533 2.700 1.00 . A A . 38 ASN CA 1 1
9 22070 1 1 38 ASN CB C 1.642 0.513 2.148 1.00 . A A . 38 ASN CB 1 1
9 22071 1 1 38 ASN CG C 0.718 -0.046 3.215 1.00 . A A . 38 ASN CG 1 1
9 22072 1 1 38 ASN H H 3.606 0.675 4.378 1.00 . A A . 38 ASN H 1 1
9 22073 1 1 38 ASN HA H 3.091 2.073 1.877 1.00 . A A . 38 ASN HA 1 1
9 22074 1 1 38 ASN HB2 H 1.037 0.990 1.393 1.00 . A A . 38 ASN HB2 1 1
9 22075 1 1 38 ASN HB3 H 2.184 -0.307 1.701 1.00 . A A . 38 ASN HB3 1 1
9 22076 1 1 38 ASN HD21 H -0.340 1.637 3.216 1.00 . A A . 38 ASN HD21 1 1
9 22077 1 1 38 ASN HD22 H -0.877 0.412 4.310 1.00 . A A . 38 ASN HD22 1 1
9 22078 1 1 38 ASN N N 3.723 0.862 3.422 1.00 . A A . 38 ASN N 1 1
9 22079 1 1 38 ASN ND2 N -0.265 0.748 3.621 1.00 . A A . 38 ASN ND2 1 1
9 22080 1 1 38 ASN O O 1.890 2.323 4.835 1.00 . A A . 38 ASN O 1 1
9 22081 1 1 38 ASN OD1 O 0.888 -1.177 3.668 1.00 . A A . 38 ASN OD1 1 1
9 22082 1 1 39 ALA C C -0.376 5.298 3.135 1.00 . A A . 39 ALA C 1 1
9 22083 1 1 39 ALA CA C 0.783 4.637 3.866 1.00 . A A . 39 ALA CA 1 1
9 22084 1 1 39 ALA CB C 1.786 5.696 4.295 1.00 . A A . 39 ALA CB 1 1
9 22085 1 1 39 ALA H H 1.531 3.751 2.091 1.00 . A A . 39 ALA H 1 1
9 22086 1 1 39 ALA HA H 0.405 4.159 4.757 1.00 . A A . 39 ALA HA 1 1
9 22087 1 1 39 ALA HB1 H 2.300 6.076 3.426 1.00 . A A . 39 ALA HB1 1 1
9 22088 1 1 39 ALA HB2 H 2.501 5.260 4.975 1.00 . A A . 39 ALA HB2 1 1
9 22089 1 1 39 ALA HB3 H 1.266 6.505 4.789 1.00 . A A . 39 ALA HB3 1 1
9 22090 1 1 39 ALA N N 1.446 3.623 3.059 1.00 . A A . 39 ALA N 1 1
9 22091 1 1 39 ALA O O -0.405 5.356 1.905 1.00 . A A . 39 ALA O 1 1
9 22092 1 1 40 PHE C C -2.278 8.014 3.514 1.00 . A A . 40 PHE C 1 1
9 22093 1 1 40 PHE CA C -2.474 6.509 3.373 1.00 . A A . 40 PHE CA 1 1
9 22094 1 1 40 PHE CB C -3.748 6.074 4.100 1.00 . A A . 40 PHE CB 1 1
9 22095 1 1 40 PHE CD1 C -3.651 3.606 3.656 1.00 . A A . 40 PHE CD1 1 1
9 22096 1 1 40 PHE CD2 C -5.590 4.808 2.960 1.00 . A A . 40 PHE CD2 1 1
9 22097 1 1 40 PHE CE1 C -4.194 2.436 3.161 1.00 . A A . 40 PHE CE1 1 1
9 22098 1 1 40 PHE CE2 C -6.138 3.641 2.463 1.00 . A A . 40 PHE CE2 1 1
9 22099 1 1 40 PHE CG C -4.342 4.803 3.561 1.00 . A A . 40 PHE CG 1 1
9 22100 1 1 40 PHE CZ C -5.440 2.453 2.563 1.00 . A A . 40 PHE CZ 1 1
9 22101 1 1 40 PHE H H -1.216 5.751 4.887 1.00 . A A . 40 PHE H 1 1
9 22102 1 1 40 PHE HA H -2.556 6.259 2.327 1.00 . A A . 40 PHE HA 1 1
9 22103 1 1 40 PHE HB2 H -3.523 5.918 5.144 1.00 . A A . 40 PHE HB2 1 1
9 22104 1 1 40 PHE HB3 H -4.491 6.853 4.009 1.00 . A A . 40 PHE HB3 1 1
9 22105 1 1 40 PHE HD1 H -2.677 3.591 4.123 1.00 . A A . 40 PHE HD1 1 1
9 22106 1 1 40 PHE HD2 H -6.137 5.735 2.880 1.00 . A A . 40 PHE HD2 1 1
9 22107 1 1 40 PHE HE1 H -3.646 1.508 3.240 1.00 . A A . 40 PHE HE1 1 1
9 22108 1 1 40 PHE HE2 H -7.112 3.657 1.996 1.00 . A A . 40 PHE HE2 1 1
9 22109 1 1 40 PHE HZ H -5.867 1.540 2.175 1.00 . A A . 40 PHE HZ 1 1
9 22110 1 1 40 PHE N N -1.317 5.818 3.915 1.00 . A A . 40 PHE N 1 1
9 22111 1 1 40 PHE O O -1.913 8.498 4.586 1.00 . A A . 40 PHE O 1 1
9 22112 1 1 41 LEU C C -3.641 10.926 2.665 1.00 . A A . 41 LEU C 1 1
9 22113 1 1 41 LEU CA C -2.316 10.197 2.463 1.00 . A A . 41 LEU CA 1 1
9 22114 1 1 41 LEU CB C -1.646 10.676 1.174 1.00 . A A . 41 LEU CB 1 1
9 22115 1 1 41 LEU CD1 C 0.753 10.810 1.888 1.00 . A A . 41 LEU CD1 1 1
9 22116 1 1 41 LEU CD2 C -0.093 12.313 0.078 1.00 . A A . 41 LEU CD2 1 1
9 22117 1 1 41 LEU CG C -0.441 11.598 1.375 1.00 . A A . 41 LEU CG 1 1
9 22118 1 1 41 LEU H H -2.770 8.313 1.598 1.00 . A A . 41 LEU H 1 1
9 22119 1 1 41 LEU HA H -1.668 10.426 3.295 1.00 . A A . 41 LEU HA 1 1
9 22120 1 1 41 LEU HB2 H -1.320 9.808 0.619 1.00 . A A . 41 LEU HB2 1 1
9 22121 1 1 41 LEU HB3 H -2.380 11.204 0.584 1.00 . A A . 41 LEU HB3 1 1
9 22122 1 1 41 LEU HD11 H 0.696 9.793 1.526 1.00 . A A . 41 LEU HD11 1 1
9 22123 1 1 41 LEU HD12 H 0.746 10.808 2.968 1.00 . A A . 41 LEU HD12 1 1
9 22124 1 1 41 LEU HD13 H 1.665 11.267 1.535 1.00 . A A . 41 LEU HD13 1 1
9 22125 1 1 41 LEU HD21 H 0.509 11.665 -0.539 1.00 . A A . 41 LEU HD21 1 1
9 22126 1 1 41 LEU HD22 H 0.459 13.213 0.299 1.00 . A A . 41 LEU HD22 1 1
9 22127 1 1 41 LEU HD23 H -1.001 12.568 -0.448 1.00 . A A . 41 LEU HD23 1 1
9 22128 1 1 41 LEU HG H -0.689 12.347 2.114 1.00 . A A . 41 LEU HG 1 1
9 22129 1 1 41 LEU N N -2.498 8.750 2.433 1.00 . A A . 41 LEU N 1 1
9 22130 1 1 41 LEU O O -4.565 10.807 1.857 1.00 . A A . 41 LEU O 1 1
9 22131 1 1 42 ARG C C -4.536 13.839 4.591 1.00 . A A . 42 ARG C 1 1
9 22132 1 1 42 ARG CA C -4.912 12.446 4.091 1.00 . A A . 42 ARG CA 1 1
9 22133 1 1 42 ARG CB C -5.730 11.706 5.155 1.00 . A A . 42 ARG CB 1 1
9 22134 1 1 42 ARG CD C -7.346 12.042 7.053 1.00 . A A . 42 ARG CD 1 1
9 22135 1 1 42 ARG CG C -6.940 12.483 5.655 1.00 . A A . 42 ARG CG 1 1
9 22136 1 1 42 ARG CZ C -6.411 12.186 9.329 1.00 . A A . 42 ARG CZ 1 1
9 22137 1 1 42 ARG H H -2.940 11.733 4.354 1.00 . A A . 42 ARG H 1 1
9 22138 1 1 42 ARG HA H -5.506 12.545 3.195 1.00 . A A . 42 ARG HA 1 1
9 22139 1 1 42 ARG HB2 H -6.079 10.773 4.738 1.00 . A A . 42 ARG HB2 1 1
9 22140 1 1 42 ARG HB3 H -5.092 11.496 6.000 1.00 . A A . 42 ARG HB3 1 1
9 22141 1 1 42 ARG HD2 H -8.372 12.333 7.223 1.00 . A A . 42 ARG HD2 1 1
9 22142 1 1 42 ARG HD3 H -7.261 10.968 7.116 1.00 . A A . 42 ARG HD3 1 1
9 22143 1 1 42 ARG HE H -5.981 13.436 7.834 1.00 . A A . 42 ARG HE 1 1
9 22144 1 1 42 ARG HG2 H -6.698 13.535 5.678 1.00 . A A . 42 ARG HG2 1 1
9 22145 1 1 42 ARG HG3 H -7.767 12.317 4.981 1.00 . A A . 42 ARG HG3 1 1
9 22146 1 1 42 ARG HH11 H -7.702 10.654 9.049 1.00 . A A . 42 ARG HH11 1 1
9 22147 1 1 42 ARG HH12 H -7.030 10.777 10.640 1.00 . A A . 42 ARG HH12 1 1
9 22148 1 1 42 ARG HH21 H -5.096 13.599 9.926 1.00 . A A . 42 ARG HH21 1 1
9 22149 1 1 42 ARG HH22 H -5.551 12.450 11.138 1.00 . A A . 42 ARG HH22 1 1
9 22150 1 1 42 ARG N N -3.716 11.684 3.756 1.00 . A A . 42 ARG N 1 1
9 22151 1 1 42 ARG NE N -6.504 12.646 8.083 1.00 . A A . 42 ARG NE 1 1
9 22152 1 1 42 ARG NH1 N -7.104 11.118 9.703 1.00 . A A . 42 ARG NH1 1 1
9 22153 1 1 42 ARG NH2 N -5.621 12.794 10.202 1.00 . A A . 42 ARG NH2 1 1
9 22154 1 1 42 ARG O O -3.566 13.999 5.331 1.00 . A A . 42 ARG O 1 1
9 22155 1 1 43 ASN C C -6.344 16.972 4.854 1.00 . A A . 43 ASN C 1 1
9 22156 1 1 43 ASN CA C -5.044 16.218 4.595 1.00 . A A . 43 ASN CA 1 1
9 22157 1 1 43 ASN CB C -4.222 16.946 3.527 1.00 . A A . 43 ASN CB 1 1
9 22158 1 1 43 ASN CG C -3.918 18.382 3.907 1.00 . A A . 43 ASN CG 1 1
9 22159 1 1 43 ASN H H -6.066 14.654 3.591 1.00 . A A . 43 ASN H 1 1
9 22160 1 1 43 ASN HA H -4.475 16.184 5.511 1.00 . A A . 43 ASN HA 1 1
9 22161 1 1 43 ASN HB2 H -3.286 16.427 3.388 1.00 . A A . 43 ASN HB2 1 1
9 22162 1 1 43 ASN HB3 H -4.771 16.946 2.597 1.00 . A A . 43 ASN HB3 1 1
9 22163 1 1 43 ASN HD21 H -5.752 18.937 3.374 1.00 . A A . 43 ASN HD21 1 1
9 22164 1 1 43 ASN HD22 H -4.731 20.197 3.970 1.00 . A A . 43 ASN HD22 1 1
9 22165 1 1 43 ASN N N -5.307 14.842 4.182 1.00 . A A . 43 ASN N 1 1
9 22166 1 1 43 ASN ND2 N -4.900 19.261 3.733 1.00 . A A . 43 ASN ND2 1 1
9 22167 1 1 43 ASN O O -7.345 16.763 4.167 1.00 . A A . 43 ASN O 1 1
9 22168 1 1 43 ASN OD1 O -2.816 18.699 4.352 1.00 . A A . 43 ASN OD1 1 1
9 22169 1 1 44 SER C C -8.706 17.760 6.466 1.00 . A A . 44 SER C 1 1
9 22170 1 1 44 SER CA C -7.491 18.647 6.205 1.00 . A A . 44 SER CA 1 1
9 22171 1 1 44 SER CB C -7.808 19.649 5.093 1.00 . A A . 44 SER CB 1 1
9 22172 1 1 44 SER H H -5.489 17.973 6.356 1.00 . A A . 44 SER H 1 1
9 22173 1 1 44 SER HA H -7.258 19.190 7.109 1.00 . A A . 44 SER HA 1 1
9 22174 1 1 44 SER HB2 H -8.417 20.446 5.493 1.00 . A A . 44 SER HB2 1 1
9 22175 1 1 44 SER HB3 H -6.887 20.058 4.707 1.00 . A A . 44 SER HB3 1 1
9 22176 1 1 44 SER HG H -8.359 19.512 3.219 1.00 . A A . 44 SER HG 1 1
9 22177 1 1 44 SER N N -6.319 17.852 5.849 1.00 . A A . 44 SER N 1 1
9 22178 1 1 44 SER O O -9.847 18.203 6.336 1.00 . A A . 44 SER O 1 1
9 22179 1 1 44 SER OG O -8.513 19.027 4.033 1.00 . A A . 44 SER OG 1 1
9 22180 1 1 45 GLN C C -10.567 15.555 5.990 1.00 . A A . 45 GLN C 1 1
9 22181 1 1 45 GLN CA C -9.532 15.559 7.114 1.00 . A A . 45 GLN CA 1 1
9 22182 1 1 45 GLN CB C -10.204 15.907 8.443 1.00 . A A . 45 GLN CB 1 1
9 22183 1 1 45 GLN CD C -11.463 14.882 10.378 1.00 . A A . 45 GLN CD 1 1
9 22184 1 1 45 GLN CG C -11.263 14.905 8.875 1.00 . A A . 45 GLN CG 1 1
9 22185 1 1 45 GLN H H -7.527 16.209 6.924 1.00 . A A . 45 GLN H 1 1
9 22186 1 1 45 GLN HA H -9.097 14.575 7.189 1.00 . A A . 45 GLN HA 1 1
9 22187 1 1 45 GLN HB2 H -9.448 15.953 9.214 1.00 . A A . 45 GLN HB2 1 1
9 22188 1 1 45 GLN HB3 H -10.670 16.876 8.353 1.00 . A A . 45 GLN HB3 1 1
9 22189 1 1 45 GLN HE21 H -12.843 16.308 10.242 1.00 . A A . 45 GLN HE21 1 1
9 22190 1 1 45 GLN HE22 H -12.515 15.731 11.837 1.00 . A A . 45 GLN HE22 1 1
9 22191 1 1 45 GLN HG2 H -12.200 15.167 8.407 1.00 . A A . 45 GLN HG2 1 1
9 22192 1 1 45 GLN HG3 H -10.961 13.921 8.551 1.00 . A A . 45 GLN HG3 1 1
9 22193 1 1 45 GLN N N -8.457 16.505 6.835 1.00 . A A . 45 GLN N 1 1
9 22194 1 1 45 GLN NE2 N -12.365 15.725 10.868 1.00 . A A . 45 GLN NE2 1 1
9 22195 1 1 45 GLN O O -11.742 15.263 6.213 1.00 . A A . 45 GLN O 1 1
9 22196 1 1 45 GLN OE1 O -10.817 14.114 11.090 1.00 . A A . 45 GLN OE1 1 1
9 22197 1 1 46 GLY C C -10.360 15.457 2.354 1.00 . A A . 46 GLY C 1 1
9 22198 1 1 46 GLY CA C -11.020 15.918 3.642 1.00 . A A . 46 GLY CA 1 1
9 22199 1 1 46 GLY H H -9.176 16.112 4.666 1.00 . A A . 46 GLY H 1 1
9 22200 1 1 46 GLY HA2 H -11.865 15.279 3.848 1.00 . A A . 46 GLY HA2 1 1
9 22201 1 1 46 GLY HA3 H -11.374 16.929 3.508 1.00 . A A . 46 GLY HA3 1 1
9 22202 1 1 46 GLY N N -10.121 15.885 4.783 1.00 . A A . 46 GLY N 1 1
9 22203 1 1 46 GLY O O -11.031 14.944 1.458 1.00 . A A . 46 GLY O 1 1
9 22204 1 1 47 GLN C C -7.834 13.801 1.174 1.00 . A A . 47 GLN C 1 1
9 22205 1 1 47 GLN CA C -8.306 15.244 1.065 1.00 . A A . 47 GLN CA 1 1
9 22206 1 1 47 GLN CB C -7.110 16.175 0.847 1.00 . A A . 47 GLN CB 1 1
9 22207 1 1 47 GLN CD C -8.352 17.861 -0.565 1.00 . A A . 47 GLN CD 1 1
9 22208 1 1 47 GLN CG C -7.161 16.928 -0.472 1.00 . A A . 47 GLN CG 1 1
9 22209 1 1 47 GLN H H -8.564 16.059 2.998 1.00 . A A . 47 GLN H 1 1
9 22210 1 1 47 GLN HA H -8.970 15.323 0.219 1.00 . A A . 47 GLN HA 1 1
9 22211 1 1 47 GLN HB2 H -7.082 16.898 1.649 1.00 . A A . 47 GLN HB2 1 1
9 22212 1 1 47 GLN HB3 H -6.202 15.591 0.869 1.00 . A A . 47 GLN HB3 1 1
9 22213 1 1 47 GLN HE21 H -8.307 17.759 -2.550 1.00 . A A . 47 GLN HE21 1 1
9 22214 1 1 47 GLN HE22 H -9.548 18.756 -1.877 1.00 . A A . 47 GLN HE22 1 1
9 22215 1 1 47 GLN HG2 H -6.257 17.512 -0.573 1.00 . A A . 47 GLN HG2 1 1
9 22216 1 1 47 GLN HG3 H -7.218 16.212 -1.278 1.00 . A A . 47 GLN HG3 1 1
9 22217 1 1 47 GLN N N -9.047 15.642 2.256 1.00 . A A . 47 GLN N 1 1
9 22218 1 1 47 GLN NE2 N -8.779 18.155 -1.787 1.00 . A A . 47 GLN NE2 1 1
9 22219 1 1 47 GLN O O -6.750 13.527 1.689 1.00 . A A . 47 GLN O 1 1
9 22220 1 1 47 GLN OE1 O -8.883 18.311 0.451 1.00 . A A . 47 GLN OE1 1 1
9 22221 1 1 48 LEU C C -7.847 11.007 -0.665 1.00 . A A . 48 LEU C 1 1
9 22222 1 1 48 LEU CA C -8.330 11.466 0.706 1.00 . A A . 48 LEU CA 1 1
9 22223 1 1 48 LEU CB C -9.554 10.647 1.131 1.00 . A A . 48 LEU CB 1 1
9 22224 1 1 48 LEU CD1 C -8.261 9.113 2.636 1.00 . A A . 48 LEU CD1 1 1
9 22225 1 1 48 LEU CD2 C -9.417 11.116 3.590 1.00 . A A . 48 LEU CD2 1 1
9 22226 1 1 48 LEU CG C -9.470 10.028 2.528 1.00 . A A . 48 LEU CG 1 1
9 22227 1 1 48 LEU H H -9.504 13.171 0.275 1.00 . A A . 48 LEU H 1 1
9 22228 1 1 48 LEU HA H -7.538 11.319 1.424 1.00 . A A . 48 LEU HA 1 1
9 22229 1 1 48 LEU HB2 H -10.419 11.293 1.098 1.00 . A A . 48 LEU HB2 1 1
9 22230 1 1 48 LEU HB3 H -9.695 9.849 0.418 1.00 . A A . 48 LEU HB3 1 1
9 22231 1 1 48 LEU HD11 H -7.532 9.389 1.890 1.00 . A A . 48 LEU HD11 1 1
9 22232 1 1 48 LEU HD12 H -8.569 8.090 2.479 1.00 . A A . 48 LEU HD12 1 1
9 22233 1 1 48 LEU HD13 H -7.823 9.208 3.619 1.00 . A A . 48 LEU HD13 1 1
9 22234 1 1 48 LEU HD21 H -8.897 10.745 4.460 1.00 . A A . 48 LEU HD21 1 1
9 22235 1 1 48 LEU HD22 H -10.422 11.400 3.864 1.00 . A A . 48 LEU HD22 1 1
9 22236 1 1 48 LEU HD23 H -8.895 11.977 3.197 1.00 . A A . 48 LEU HD23 1 1
9 22237 1 1 48 LEU HG H -10.354 9.433 2.703 1.00 . A A . 48 LEU HG 1 1
9 22238 1 1 48 LEU N N -8.656 12.884 0.678 1.00 . A A . 48 LEU N 1 1
9 22239 1 1 48 LEU O O -8.605 11.018 -1.633 1.00 . A A . 48 LEU O 1 1
9 22240 1 1 49 TRP C C -6.035 8.620 -2.080 1.00 . A A . 49 TRP C 1 1
9 22241 1 1 49 TRP CA C -6.017 10.146 -2.006 1.00 . A A . 49 TRP CA 1 1
9 22242 1 1 49 TRP CB C -4.584 10.681 -2.173 1.00 . A A . 49 TRP CB 1 1
9 22243 1 1 49 TRP CD1 C -4.104 9.087 -4.124 1.00 . A A . 49 TRP CD1 1 1
9 22244 1 1 49 TRP CD2 C -2.297 9.623 -2.916 1.00 . A A . 49 TRP CD2 1 1
9 22245 1 1 49 TRP CE2 C -1.910 8.736 -3.939 1.00 . A A . 49 TRP CE2 1 1
9 22246 1 1 49 TRP CE3 C -1.324 10.098 -2.035 1.00 . A A . 49 TRP CE3 1 1
9 22247 1 1 49 TRP CG C -3.710 9.825 -3.046 1.00 . A A . 49 TRP CG 1 1
9 22248 1 1 49 TRP CH2 C 0.339 8.800 -3.225 1.00 . A A . 49 TRP CH2 1 1
9 22249 1 1 49 TRP CZ2 C -0.593 8.317 -4.102 1.00 . A A . 49 TRP CZ2 1 1
9 22250 1 1 49 TRP CZ3 C -0.015 9.683 -2.199 1.00 . A A . 49 TRP CZ3 1 1
9 22251 1 1 49 TRP H H -6.026 10.621 0.061 1.00 . A A . 49 TRP H 1 1
9 22252 1 1 49 TRP HA H -6.631 10.537 -2.804 1.00 . A A . 49 TRP HA 1 1
9 22253 1 1 49 TRP HB2 H -4.627 11.664 -2.614 1.00 . A A . 49 TRP HB2 1 1
9 22254 1 1 49 TRP HB3 H -4.118 10.750 -1.201 1.00 . A A . 49 TRP HB3 1 1
9 22255 1 1 49 TRP HD1 H -5.119 9.032 -4.485 1.00 . A A . 49 TRP HD1 1 1
9 22256 1 1 49 TRP HE1 H -3.065 7.820 -5.425 1.00 . A A . 49 TRP HE1 1 1
9 22257 1 1 49 TRP HE3 H -1.578 10.782 -1.240 1.00 . A A . 49 TRP HE3 1 1
9 22258 1 1 49 TRP HH2 H 1.373 8.500 -3.316 1.00 . A A . 49 TRP HH2 1 1
9 22259 1 1 49 TRP HZ2 H -0.303 7.635 -4.887 1.00 . A A . 49 TRP HZ2 1 1
9 22260 1 1 49 TRP HZ3 H 0.750 10.040 -1.528 1.00 . A A . 49 TRP HZ3 1 1
9 22261 1 1 49 TRP N N -6.586 10.605 -0.743 1.00 . A A . 49 TRP N 1 1
9 22262 1 1 49 TRP NE1 N -3.032 8.420 -4.656 1.00 . A A . 49 TRP NE1 1 1
9 22263 1 1 49 TRP O O -5.494 7.937 -1.212 1.00 . A A . 49 TRP O 1 1
9 22264 1 1 50 ILE C C -6.948 6.335 -4.824 1.00 . A A . 50 ILE C 1 1
9 22265 1 1 50 ILE CA C -6.769 6.659 -3.336 1.00 . A A . 50 ILE CA 1 1
9 22266 1 1 50 ILE CB C -7.962 6.074 -2.534 1.00 . A A . 50 ILE CB 1 1
9 22267 1 1 50 ILE CD1 C -6.544 5.529 -0.489 1.00 . A A . 50 ILE CD1 1 1
9 22268 1 1 50 ILE CG1 C -7.748 6.269 -1.030 1.00 . A A . 50 ILE CG1 1 1
9 22269 1 1 50 ILE CG2 C -8.177 4.596 -2.842 1.00 . A A . 50 ILE CG2 1 1
9 22270 1 1 50 ILE H H -7.076 8.703 -3.784 1.00 . A A . 50 ILE H 1 1
9 22271 1 1 50 ILE HA H -5.855 6.204 -2.983 1.00 . A A . 50 ILE HA 1 1
9 22272 1 1 50 ILE HB H -8.854 6.605 -2.828 1.00 . A A . 50 ILE HB 1 1
9 22273 1 1 50 ILE HD11 H -6.874 4.695 0.114 1.00 . A A . 50 ILE HD11 1 1
9 22274 1 1 50 ILE HD12 H -5.952 6.199 0.118 1.00 . A A . 50 ILE HD12 1 1
9 22275 1 1 50 ILE HD13 H -5.946 5.163 -1.310 1.00 . A A . 50 ILE HD13 1 1
9 22276 1 1 50 ILE HG12 H -7.614 7.318 -0.823 1.00 . A A . 50 ILE HG12 1 1
9 22277 1 1 50 ILE HG13 H -8.620 5.913 -0.501 1.00 . A A . 50 ILE HG13 1 1
9 22278 1 1 50 ILE HG21 H -7.459 4.006 -2.290 1.00 . A A . 50 ILE HG21 1 1
9 22279 1 1 50 ILE HG22 H -8.048 4.422 -3.899 1.00 . A A . 50 ILE HG22 1 1
9 22280 1 1 50 ILE HG23 H -9.176 4.310 -2.550 1.00 . A A . 50 ILE HG23 1 1
9 22281 1 1 50 ILE N N -6.666 8.099 -3.130 1.00 . A A . 50 ILE N 1 1
9 22282 1 1 50 ILE O O -7.605 7.080 -5.555 1.00 . A A . 50 ILE O 1 1
9 22283 1 1 51 PRO C C -7.912 4.592 -7.131 1.00 . A A . 51 PRO C 1 1
9 22284 1 1 51 PRO CA C -6.464 4.797 -6.698 1.00 . A A . 51 PRO CA 1 1
9 22285 1 1 51 PRO CB C -5.701 3.466 -6.744 1.00 . A A . 51 PRO CB 1 1
9 22286 1 1 51 PRO CD C -5.545 4.276 -4.505 1.00 . A A . 51 PRO CD 1 1
9 22287 1 1 51 PRO CG C -5.600 3.021 -5.325 1.00 . A A . 51 PRO CG 1 1
9 22288 1 1 51 PRO HA H -5.994 5.505 -7.358 1.00 . A A . 51 PRO HA 1 1
9 22289 1 1 51 PRO HB2 H -6.251 2.754 -7.342 1.00 . A A . 51 PRO HB2 1 1
9 22290 1 1 51 PRO HB3 H -4.724 3.625 -7.176 1.00 . A A . 51 PRO HB3 1 1
9 22291 1 1 51 PRO HD2 H -5.971 4.111 -3.530 1.00 . A A . 51 PRO HD2 1 1
9 22292 1 1 51 PRO HD3 H -4.528 4.628 -4.421 1.00 . A A . 51 PRO HD3 1 1
9 22293 1 1 51 PRO HG2 H -6.468 2.437 -5.059 1.00 . A A . 51 PRO HG2 1 1
9 22294 1 1 51 PRO HG3 H -4.699 2.443 -5.184 1.00 . A A . 51 PRO HG3 1 1
9 22295 1 1 51 PRO N N -6.360 5.216 -5.294 1.00 . A A . 51 PRO N 1 1
9 22296 1 1 51 PRO O O -8.644 3.802 -6.535 1.00 . A A . 51 PRO O 1 1
9 22297 1 1 52 ARG C C -9.969 3.800 -9.192 1.00 . A A . 52 ARG C 1 1
9 22298 1 1 52 ARG CA C -9.680 5.210 -8.687 1.00 . A A . 52 ARG CA 1 1
9 22299 1 1 52 ARG CB C -9.899 6.222 -9.813 1.00 . A A . 52 ARG CB 1 1
9 22300 1 1 52 ARG CD C -8.485 7.412 -11.517 1.00 . A A . 52 ARG CD 1 1
9 22301 1 1 52 ARG CG C -8.926 6.064 -10.971 1.00 . A A . 52 ARG CG 1 1
9 22302 1 1 52 ARG CZ C -9.514 9.434 -12.479 1.00 . A A . 52 ARG CZ 1 1
9 22303 1 1 52 ARG H H -7.690 5.924 -8.605 1.00 . A A . 52 ARG H 1 1
9 22304 1 1 52 ARG HA H -10.358 5.435 -7.877 1.00 . A A . 52 ARG HA 1 1
9 22305 1 1 52 ARG HB2 H -10.902 6.107 -10.196 1.00 . A A . 52 ARG HB2 1 1
9 22306 1 1 52 ARG HB3 H -9.790 7.219 -9.412 1.00 . A A . 52 ARG HB3 1 1
9 22307 1 1 52 ARG HD2 H -7.868 7.901 -10.777 1.00 . A A . 52 ARG HD2 1 1
9 22308 1 1 52 ARG HD3 H -7.906 7.250 -12.416 1.00 . A A . 52 ARG HD3 1 1
9 22309 1 1 52 ARG HE H -10.509 7.976 -11.548 1.00 . A A . 52 ARG HE 1 1
9 22310 1 1 52 ARG HG2 H -8.057 5.523 -10.627 1.00 . A A . 52 ARG HG2 1 1
9 22311 1 1 52 ARG HG3 H -9.410 5.506 -11.760 1.00 . A A . 52 ARG HG3 1 1
9 22312 1 1 52 ARG HH11 H -7.506 9.330 -12.698 1.00 . A A . 52 ARG HH11 1 1
9 22313 1 1 52 ARG HH12 H -8.253 10.742 -13.366 1.00 . A A . 52 ARG HH12 1 1
9 22314 1 1 52 ARG HH21 H -11.495 9.833 -12.426 1.00 . A A . 52 ARG HH21 1 1
9 22315 1 1 52 ARG HH22 H -10.517 11.028 -13.211 1.00 . A A . 52 ARG HH22 1 1
9 22316 1 1 52 ARG N N -8.319 5.312 -8.173 1.00 . A A . 52 ARG N 1 1
9 22317 1 1 52 ARG NE N -9.620 8.275 -11.832 1.00 . A A . 52 ARG NE 1 1
9 22318 1 1 52 ARG NH1 N -8.326 9.871 -12.880 1.00 . A A . 52 ARG NH1 1 1
9 22319 1 1 52 ARG NH2 N -10.597 10.157 -12.725 1.00 . A A . 52 ARG NH2 1 1
9 22320 1 1 52 ARG O O -9.056 2.992 -9.364 1.00 . A A . 52 ARG O 1 1
9 22321 1 1 53 ARG C C -11.718 2.178 -11.438 1.00 . A A . 53 ARG C 1 1
9 22322 1 1 53 ARG CA C -11.655 2.198 -9.914 1.00 . A A . 53 ARG CA 1 1
9 22323 1 1 53 ARG CB C -13.017 1.817 -9.329 1.00 . A A . 53 ARG CB 1 1
9 22324 1 1 53 ARG CD C -15.416 2.222 -9.961 1.00 . A A . 53 ARG CD 1 1
9 22325 1 1 53 ARG CG C -14.095 2.862 -9.565 1.00 . A A . 53 ARG CG 1 1
9 22326 1 1 53 ARG CZ C -17.505 1.555 -8.836 1.00 . A A . 53 ARG CZ 1 1
9 22327 1 1 53 ARG H H -11.927 4.197 -9.272 1.00 . A A . 53 ARG H 1 1
9 22328 1 1 53 ARG HA H -10.918 1.480 -9.586 1.00 . A A . 53 ARG HA 1 1
9 22329 1 1 53 ARG HB2 H -13.340 0.888 -9.775 1.00 . A A . 53 ARG HB2 1 1
9 22330 1 1 53 ARG HB3 H -12.911 1.676 -8.263 1.00 . A A . 53 ARG HB3 1 1
9 22331 1 1 53 ARG HD2 H -15.987 2.933 -10.540 1.00 . A A . 53 ARG HD2 1 1
9 22332 1 1 53 ARG HD3 H -15.213 1.349 -10.564 1.00 . A A . 53 ARG HD3 1 1
9 22333 1 1 53 ARG HE H -15.733 1.748 -7.938 1.00 . A A . 53 ARG HE 1 1
9 22334 1 1 53 ARG HG2 H -14.239 3.430 -8.659 1.00 . A A . 53 ARG HG2 1 1
9 22335 1 1 53 ARG HG3 H -13.774 3.522 -10.358 1.00 . A A . 53 ARG HG3 1 1
9 22336 1 1 53 ARG HH11 H -17.697 1.915 -10.817 1.00 . A A . 53 ARG HH11 1 1
9 22337 1 1 53 ARG HH12 H -19.152 1.444 -10.004 1.00 . A A . 53 ARG HH12 1 1
9 22338 1 1 53 ARG HH21 H -17.645 1.129 -6.865 1.00 . A A . 53 ARG HH21 1 1
9 22339 1 1 53 ARG HH22 H -19.123 0.998 -7.760 1.00 . A A . 53 ARG HH22 1 1
9 22340 1 1 53 ARG N N -11.245 3.511 -9.427 1.00 . A A . 53 ARG N 1 1
9 22341 1 1 53 ARG NE N -16.202 1.822 -8.796 1.00 . A A . 53 ARG NE 1 1
9 22342 1 1 53 ARG NH1 N -18.173 1.646 -9.980 1.00 . A A . 53 ARG NH1 1 1
9 22343 1 1 53 ARG NH2 N -18.144 1.198 -7.730 1.00 . A A . 53 ARG NH2 1 1
9 22344 1 1 53 ARG O O -12.796 2.091 -12.025 1.00 . A A . 53 ARG O 1 1
9 22345 1 1 54 SER C C -9.305 1.394 -14.007 1.00 . A A . 54 SER C 1 1
9 22346 1 1 54 SER CA C -10.475 2.251 -13.530 1.00 . A A . 54 SER CA 1 1
9 22347 1 1 54 SER CB C -10.327 3.678 -14.062 1.00 . A A . 54 SER CB 1 1
9 22348 1 1 54 SER H H -9.727 2.327 -11.551 1.00 . A A . 54 SER H 1 1
9 22349 1 1 54 SER HA H -11.394 1.829 -13.908 1.00 . A A . 54 SER HA 1 1
9 22350 1 1 54 SER HB2 H -10.396 3.667 -15.139 1.00 . A A . 54 SER HB2 1 1
9 22351 1 1 54 SER HB3 H -11.116 4.294 -13.657 1.00 . A A . 54 SER HB3 1 1
9 22352 1 1 54 SER HG H -8.923 5.038 -14.191 1.00 . A A . 54 SER HG 1 1
9 22353 1 1 54 SER N N -10.553 2.260 -12.074 1.00 . A A . 54 SER N 1 1
9 22354 1 1 54 SER O O -8.192 1.891 -14.182 1.00 . A A . 54 SER O 1 1
9 22355 1 1 54 SER OG O -9.077 4.233 -13.691 1.00 . A A . 54 SER OG 1 1
9 22356 1 1 55 PRO C C -7.770 -0.321 -15.920 1.00 . A A . 55 PRO C 1 1
9 22357 1 1 55 PRO CA C -8.501 -0.838 -14.685 1.00 . A A . 55 PRO CA 1 1
9 22358 1 1 55 PRO CB C -9.279 -2.112 -15.016 1.00 . A A . 55 PRO CB 1 1
9 22359 1 1 55 PRO CD C -10.841 -0.587 -14.042 1.00 . A A . 55 PRO CD 1 1
9 22360 1 1 55 PRO CG C -10.495 -2.046 -14.159 1.00 . A A . 55 PRO CG 1 1
9 22361 1 1 55 PRO HA H -7.783 -1.043 -13.904 1.00 . A A . 55 PRO HA 1 1
9 22362 1 1 55 PRO HB2 H -9.533 -2.118 -16.066 1.00 . A A . 55 PRO HB2 1 1
9 22363 1 1 55 PRO HB3 H -8.677 -2.977 -14.780 1.00 . A A . 55 PRO HB3 1 1
9 22364 1 1 55 PRO HD2 H -11.537 -0.301 -14.817 1.00 . A A . 55 PRO HD2 1 1
9 22365 1 1 55 PRO HD3 H -11.251 -0.374 -13.066 1.00 . A A . 55 PRO HD3 1 1
9 22366 1 1 55 PRO HG2 H -11.304 -2.587 -14.628 1.00 . A A . 55 PRO HG2 1 1
9 22367 1 1 55 PRO HG3 H -10.282 -2.460 -13.185 1.00 . A A . 55 PRO HG3 1 1
9 22368 1 1 55 PRO N N -9.541 0.088 -14.225 1.00 . A A . 55 PRO N 1 1
9 22369 1 1 55 PRO O O -8.168 0.679 -16.516 1.00 . A A . 55 PRO O 1 1
9 22370 1 1 56 SER C C -4.800 -1.632 -17.730 1.00 . A A . 56 SER C 1 1
9 22371 1 1 56 SER CA C -5.914 -0.624 -17.465 1.00 . A A . 56 SER CA 1 1
9 22372 1 1 56 SER CB C -5.320 0.771 -17.265 1.00 . A A . 56 SER CB 1 1
9 22373 1 1 56 SER H H -6.433 -1.802 -15.784 1.00 . A A . 56 SER H 1 1
9 22374 1 1 56 SER HA H -6.576 -0.604 -18.319 1.00 . A A . 56 SER HA 1 1
9 22375 1 1 56 SER HB2 H -6.032 1.392 -16.742 1.00 . A A . 56 SER HB2 1 1
9 22376 1 1 56 SER HB3 H -4.414 0.693 -16.680 1.00 . A A . 56 SER HB3 1 1
9 22377 1 1 56 SER HG H -4.554 0.747 -19.067 1.00 . A A . 56 SER HG 1 1
9 22378 1 1 56 SER N N -6.700 -1.012 -16.300 1.00 . A A . 56 SER N 1 1
9 22379 1 1 56 SER O O -4.810 -2.331 -18.744 1.00 . A A . 56 SER O 1 1
9 22380 1 1 56 SER OG O -5.010 1.379 -18.506 1.00 . A A . 56 SER OG 1 1
9 22381 1 1 57 LYS C C -1.903 -2.677 -15.660 1.00 . A A . 57 LYS C 1 1
9 22382 1 1 57 LYS CA C -2.720 -2.624 -16.947 1.00 . A A . 57 LYS CA 1 1
9 22383 1 1 57 LYS CB C -1.827 -2.207 -18.119 1.00 . A A . 57 LYS CB 1 1
9 22384 1 1 57 LYS CD C 0.060 -3.386 -19.292 1.00 . A A . 57 LYS CD 1 1
9 22385 1 1 57 LYS CE C 0.482 -4.671 -19.988 1.00 . A A . 57 LYS CE 1 1
9 22386 1 1 57 LYS CG C -1.437 -3.363 -19.027 1.00 . A A . 57 LYS CG 1 1
9 22387 1 1 57 LYS H H -3.888 -1.117 -16.027 1.00 . A A . 57 LYS H 1 1
9 22388 1 1 57 LYS HA H -3.122 -3.605 -17.145 1.00 . A A . 57 LYS HA 1 1
9 22389 1 1 57 LYS HB2 H -2.351 -1.473 -18.713 1.00 . A A . 57 LYS HB2 1 1
9 22390 1 1 57 LYS HB3 H -0.923 -1.763 -17.729 1.00 . A A . 57 LYS HB3 1 1
9 22391 1 1 57 LYS HD2 H 0.318 -2.547 -19.921 1.00 . A A . 57 LYS HD2 1 1
9 22392 1 1 57 LYS HD3 H 0.583 -3.308 -18.350 1.00 . A A . 57 LYS HD3 1 1
9 22393 1 1 57 LYS HE2 H 0.577 -5.452 -19.248 1.00 . A A . 57 LYS HE2 1 1
9 22394 1 1 57 LYS HE3 H -0.280 -4.944 -20.703 1.00 . A A . 57 LYS HE3 1 1
9 22395 1 1 57 LYS HG2 H -1.723 -4.290 -18.555 1.00 . A A . 57 LYS HG2 1 1
9 22396 1 1 57 LYS HG3 H -1.959 -3.260 -19.967 1.00 . A A . 57 LYS HG3 1 1
9 22397 1 1 57 LYS HZ1 H 2.328 -5.400 -20.637 1.00 . A A . 57 LYS HZ1 1 1
9 22398 1 1 57 LYS HZ2 H 2.335 -3.749 -20.268 1.00 . A A . 57 LYS HZ2 1 1
9 22399 1 1 57 LYS HZ3 H 1.617 -4.292 -21.700 1.00 . A A . 57 LYS HZ3 1 1
9 22400 1 1 57 LYS N N -3.841 -1.701 -16.813 1.00 . A A . 57 LYS N 1 1
9 22401 1 1 57 LYS NZ N 1.782 -4.517 -20.698 1.00 . A A . 57 LYS NZ 1 1
9 22402 1 1 57 LYS O O -1.925 -3.676 -14.940 1.00 . A A . 57 LYS O 1 1
9 22403 1 1 58 SER C C -1.232 -1.436 -12.925 1.00 . A A . 58 SER C 1 1
9 22404 1 1 58 SER CA C -0.360 -1.522 -14.174 1.00 . A A . 58 SER CA 1 1
9 22405 1 1 58 SER CB C 0.573 -0.312 -14.244 1.00 . A A . 58 SER CB 1 1
9 22406 1 1 58 SER H H -1.207 -0.832 -15.988 1.00 . A A . 58 SER H 1 1
9 22407 1 1 58 SER HA H 0.234 -2.422 -14.123 1.00 . A A . 58 SER HA 1 1
9 22408 1 1 58 SER HB2 H 0.974 -0.227 -15.244 1.00 . A A . 58 SER HB2 1 1
9 22409 1 1 58 SER HB3 H 0.018 0.583 -14.002 1.00 . A A . 58 SER HB3 1 1
9 22410 1 1 58 SER HG H 2.051 0.415 -13.185 1.00 . A A . 58 SER HG 1 1
9 22411 1 1 58 SER N N -1.184 -1.597 -15.376 1.00 . A A . 58 SER N 1 1
9 22412 1 1 58 SER O O -0.890 -1.987 -11.879 1.00 . A A . 58 SER O 1 1
9 22413 1 1 58 SER OG O 1.649 -0.444 -13.331 1.00 . A A . 58 SER OG 1 1
9 22414 1 1 59 LEU C C -4.321 -1.699 -11.919 1.00 . A A . 59 LEU C 1 1
9 22415 1 1 59 LEU CA C -3.280 -0.584 -11.925 1.00 . A A . 59 LEU CA 1 1
9 22416 1 1 59 LEU CB C -3.974 0.777 -11.998 1.00 . A A . 59 LEU CB 1 1
9 22417 1 1 59 LEU CD1 C -3.054 3.079 -12.401 1.00 . A A . 59 LEU CD1 1 1
9 22418 1 1 59 LEU CD2 C -3.837 2.431 -10.116 1.00 . A A . 59 LEU CD2 1 1
9 22419 1 1 59 LEU CG C -3.180 1.942 -11.398 1.00 . A A . 59 LEU CG 1 1
9 22420 1 1 59 LEU H H -2.576 -0.327 -13.904 1.00 . A A . 59 LEU H 1 1
9 22421 1 1 59 LEU HA H -2.707 -0.637 -11.012 1.00 . A A . 59 LEU HA 1 1
9 22422 1 1 59 LEU HB2 H -4.174 0.999 -13.037 1.00 . A A . 59 LEU HB2 1 1
9 22423 1 1 59 LEU HB3 H -4.916 0.706 -11.476 1.00 . A A . 59 LEU HB3 1 1
9 22424 1 1 59 LEU HD11 H -2.419 2.769 -13.218 1.00 . A A . 59 LEU HD11 1 1
9 22425 1 1 59 LEU HD12 H -2.621 3.941 -11.916 1.00 . A A . 59 LEU HD12 1 1
9 22426 1 1 59 LEU HD13 H -4.032 3.334 -12.781 1.00 . A A . 59 LEU HD13 1 1
9 22427 1 1 59 LEU HD21 H -3.531 3.449 -9.919 1.00 . A A . 59 LEU HD21 1 1
9 22428 1 1 59 LEU HD22 H -3.536 1.800 -9.293 1.00 . A A . 59 LEU HD22 1 1
9 22429 1 1 59 LEU HD23 H -4.911 2.393 -10.224 1.00 . A A . 59 LEU HD23 1 1
9 22430 1 1 59 LEU HG H -2.184 1.601 -11.155 1.00 . A A . 59 LEU HG 1 1
9 22431 1 1 59 LEU N N -2.358 -0.741 -13.043 1.00 . A A . 59 LEU N 1 1
9 22432 1 1 59 LEU O O -5.070 -1.867 -12.881 1.00 . A A . 59 LEU O 1 1
9 22433 1 1 60 PHE C C -6.312 -3.282 -9.579 1.00 . A A . 60 PHE C 1 1
9 22434 1 1 60 PHE CA C -5.310 -3.557 -10.697 1.00 . A A . 60 PHE CA 1 1
9 22435 1 1 60 PHE CB C -4.570 -4.867 -10.422 1.00 . A A . 60 PHE CB 1 1
9 22436 1 1 60 PHE CD1 C -4.737 -5.875 -12.714 1.00 . A A . 60 PHE CD1 1 1
9 22437 1 1 60 PHE CD2 C -2.576 -5.641 -11.735 1.00 . A A . 60 PHE CD2 1 1
9 22438 1 1 60 PHE CE1 C -4.170 -6.433 -13.843 1.00 . A A . 60 PHE CE1 1 1
9 22439 1 1 60 PHE CE2 C -2.002 -6.200 -12.862 1.00 . A A . 60 PHE CE2 1 1
9 22440 1 1 60 PHE CG C -3.949 -5.473 -11.648 1.00 . A A . 60 PHE CG 1 1
9 22441 1 1 60 PHE CZ C -2.799 -6.596 -13.917 1.00 . A A . 60 PHE CZ 1 1
9 22442 1 1 60 PHE H H -3.738 -2.274 -10.095 1.00 . A A . 60 PHE H 1 1
9 22443 1 1 60 PHE HA H -5.847 -3.646 -11.630 1.00 . A A . 60 PHE HA 1 1
9 22444 1 1 60 PHE HB2 H -3.783 -4.684 -9.707 1.00 . A A . 60 PHE HB2 1 1
9 22445 1 1 60 PHE HB3 H -5.264 -5.585 -10.010 1.00 . A A . 60 PHE HB3 1 1
9 22446 1 1 60 PHE HD1 H -5.809 -5.749 -12.658 1.00 . A A . 60 PHE HD1 1 1
9 22447 1 1 60 PHE HD2 H -1.952 -5.333 -10.909 1.00 . A A . 60 PHE HD2 1 1
9 22448 1 1 60 PHE HE1 H -4.795 -6.742 -14.667 1.00 . A A . 60 PHE HE1 1 1
9 22449 1 1 60 PHE HE2 H -0.930 -6.324 -12.916 1.00 . A A . 60 PHE HE2 1 1
9 22450 1 1 60 PHE HZ H -2.354 -7.031 -14.799 1.00 . A A . 60 PHE HZ 1 1
9 22451 1 1 60 PHE N N -4.361 -2.458 -10.828 1.00 . A A . 60 PHE N 1 1
9 22452 1 1 60 PHE O O -6.102 -3.683 -8.434 1.00 . A A . 60 PHE O 1 1
9 22453 1 1 61 PRO C C -8.947 -3.493 -8.157 1.00 . A A . 61 PRO C 1 1
9 22454 1 1 61 PRO CA C -8.457 -2.263 -8.913 1.00 . A A . 61 PRO CA 1 1
9 22455 1 1 61 PRO CB C -9.586 -1.675 -9.762 1.00 . A A . 61 PRO CB 1 1
9 22456 1 1 61 PRO CD C -7.750 -2.076 -11.239 1.00 . A A . 61 PRO CD 1 1
9 22457 1 1 61 PRO CG C -8.909 -1.154 -10.984 1.00 . A A . 61 PRO CG 1 1
9 22458 1 1 61 PRO HA H -8.111 -1.522 -8.206 1.00 . A A . 61 PRO HA 1 1
9 22459 1 1 61 PRO HB2 H -10.298 -2.450 -10.006 1.00 . A A . 61 PRO HB2 1 1
9 22460 1 1 61 PRO HB3 H -10.077 -0.884 -9.217 1.00 . A A . 61 PRO HB3 1 1
9 22461 1 1 61 PRO HD2 H -8.043 -2.879 -11.899 1.00 . A A . 61 PRO HD2 1 1
9 22462 1 1 61 PRO HD3 H -6.917 -1.528 -11.655 1.00 . A A . 61 PRO HD3 1 1
9 22463 1 1 61 PRO HG2 H -9.594 -1.172 -11.818 1.00 . A A . 61 PRO HG2 1 1
9 22464 1 1 61 PRO HG3 H -8.556 -0.149 -10.806 1.00 . A A . 61 PRO HG3 1 1
9 22465 1 1 61 PRO N N -7.421 -2.591 -9.896 1.00 . A A . 61 PRO N 1 1
9 22466 1 1 61 PRO O O -9.899 -4.152 -8.573 1.00 . A A . 61 PRO O 1 1
9 22467 1 1 62 ASN C C -8.577 -4.613 -4.742 1.00 . A A . 62 ASN C 1 1
9 22468 1 1 62 ASN CA C -8.659 -4.949 -6.228 1.00 . A A . 62 ASN CA 1 1
9 22469 1 1 62 ASN CB C -7.748 -6.138 -6.545 1.00 . A A . 62 ASN CB 1 1
9 22470 1 1 62 ASN CG C -8.401 -7.467 -6.221 1.00 . A A . 62 ASN CG 1 1
9 22471 1 1 62 ASN H H -7.538 -3.234 -6.761 1.00 . A A . 62 ASN H 1 1
9 22472 1 1 62 ASN HA H -9.677 -5.213 -6.470 1.00 . A A . 62 ASN HA 1 1
9 22473 1 1 62 ASN HB2 H -7.503 -6.125 -7.596 1.00 . A A . 62 ASN HB2 1 1
9 22474 1 1 62 ASN HB3 H -6.841 -6.052 -5.966 1.00 . A A . 62 ASN HB3 1 1
9 22475 1 1 62 ASN HD21 H -7.487 -8.320 -7.768 1.00 . A A . 62 ASN HD21 1 1
9 22476 1 1 62 ASN HD22 H -8.510 -9.355 -6.837 1.00 . A A . 62 ASN HD22 1 1
9 22477 1 1 62 ASN N N -8.289 -3.797 -7.043 1.00 . A A . 62 ASN N 1 1
9 22478 1 1 62 ASN ND2 N -8.102 -8.483 -7.023 1.00 . A A . 62 ASN ND2 1 1
9 22479 1 1 62 ASN O O -7.492 -4.579 -4.162 1.00 . A A . 62 ASN O 1 1
9 22480 1 1 62 ASN OD1 O -9.163 -7.580 -5.261 1.00 . A A . 62 ASN OD1 1 1
9 22481 1 1 63 ALA C C -9.027 -2.745 -2.420 1.00 . A A . 63 ALA C 1 1
9 22482 1 1 63 ALA CA C -9.791 -4.031 -2.715 1.00 . A A . 63 ALA CA 1 1
9 22483 1 1 63 ALA CB C -9.240 -5.178 -1.879 1.00 . A A . 63 ALA CB 1 1
9 22484 1 1 63 ALA H H -10.564 -4.407 -4.650 1.00 . A A . 63 ALA H 1 1
9 22485 1 1 63 ALA HA H -10.829 -3.891 -2.449 1.00 . A A . 63 ALA HA 1 1
9 22486 1 1 63 ALA HB1 H -9.213 -4.885 -0.841 1.00 . A A . 63 ALA HB1 1 1
9 22487 1 1 63 ALA HB2 H -8.242 -5.419 -2.213 1.00 . A A . 63 ALA HB2 1 1
9 22488 1 1 63 ALA HB3 H -9.876 -6.044 -1.993 1.00 . A A . 63 ALA HB3 1 1
9 22489 1 1 63 ALA N N -9.732 -4.365 -4.133 1.00 . A A . 63 ALA N 1 1
9 22490 1 1 63 ALA O O -8.441 -2.591 -1.349 1.00 . A A . 63 ALA O 1 1
9 22491 1 1 64 LEU C C -6.849 -0.762 -3.028 1.00 . A A . 64 LEU C 1 1
9 22492 1 1 64 LEU CA C -8.346 -0.549 -3.221 1.00 . A A . 64 LEU CA 1 1
9 22493 1 1 64 LEU CB C -8.920 0.223 -2.031 1.00 . A A . 64 LEU CB 1 1
9 22494 1 1 64 LEU CD1 C -11.136 0.346 -0.859 1.00 . A A . 64 LEU CD1 1 1
9 22495 1 1 64 LEU CD2 C -10.529 2.071 -2.564 1.00 . A A . 64 LEU CD2 1 1
9 22496 1 1 64 LEU CG C -10.395 0.610 -2.161 1.00 . A A . 64 LEU CG 1 1
9 22497 1 1 64 LEU H H -9.524 -2.004 -4.210 1.00 . A A . 64 LEU H 1 1
9 22498 1 1 64 LEU HA H -8.503 0.026 -4.122 1.00 . A A . 64 LEU HA 1 1
9 22499 1 1 64 LEU HB2 H -8.804 -0.386 -1.145 1.00 . A A . 64 LEU HB2 1 1
9 22500 1 1 64 LEU HB3 H -8.344 1.126 -1.903 1.00 . A A . 64 LEU HB3 1 1
9 22501 1 1 64 LEU HD11 H -10.798 -0.588 -0.436 1.00 . A A . 64 LEU HD11 1 1
9 22502 1 1 64 LEU HD12 H -12.198 0.290 -1.053 1.00 . A A . 64 LEU HD12 1 1
9 22503 1 1 64 LEU HD13 H -10.940 1.149 -0.163 1.00 . A A . 64 LEU HD13 1 1
9 22504 1 1 64 LEU HD21 H -9.988 2.243 -3.483 1.00 . A A . 64 LEU HD21 1 1
9 22505 1 1 64 LEU HD22 H -10.124 2.699 -1.785 1.00 . A A . 64 LEU HD22 1 1
9 22506 1 1 64 LEU HD23 H -11.573 2.310 -2.712 1.00 . A A . 64 LEU HD23 1 1
9 22507 1 1 64 LEU HG H -10.852 0.007 -2.932 1.00 . A A . 64 LEU HG 1 1
9 22508 1 1 64 LEU N N -9.038 -1.824 -3.378 1.00 . A A . 64 LEU N 1 1
9 22509 1 1 64 LEU O O -6.398 -1.879 -2.770 1.00 . A A . 64 LEU O 1 1
9 22510 1 1 65 ASP C C -4.126 1.417 -2.153 1.00 . A A . 65 ASP C 1 1
9 22511 1 1 65 ASP CA C -4.634 0.247 -2.991 1.00 . A A . 65 ASP CA 1 1
9 22512 1 1 65 ASP CB C -3.946 0.239 -4.359 1.00 . A A . 65 ASP CB 1 1
9 22513 1 1 65 ASP CG C -3.295 -1.095 -4.670 1.00 . A A . 65 ASP CG 1 1
9 22514 1 1 65 ASP H H -6.499 1.178 -3.358 1.00 . A A . 65 ASP H 1 1
9 22515 1 1 65 ASP HA H -4.403 -0.675 -2.477 1.00 . A A . 65 ASP HA 1 1
9 22516 1 1 65 ASP HB2 H -4.678 0.447 -5.124 1.00 . A A . 65 ASP HB2 1 1
9 22517 1 1 65 ASP HB3 H -3.185 1.004 -4.378 1.00 . A A . 65 ASP HB3 1 1
9 22518 1 1 65 ASP N N -6.081 0.316 -3.153 1.00 . A A . 65 ASP N 1 1
9 22519 1 1 65 ASP O O -4.806 2.432 -2.008 1.00 . A A . 65 ASP O 1 1
9 22520 1 1 65 ASP OD1 O -2.836 -1.767 -3.723 1.00 . A A . 65 ASP OD1 1 1
9 22521 1 1 65 ASP OD2 O -3.244 -1.467 -5.861 1.00 . A A . 65 ASP OD2 1 1
9 22522 1 1 66 VAL C C -1.790 3.448 -1.626 1.00 . A A . 66 VAL C 1 1
9 22523 1 1 66 VAL CA C -2.325 2.300 -0.776 1.00 . A A . 66 VAL CA 1 1
9 22524 1 1 66 VAL CB C -1.177 1.724 0.068 1.00 . A A . 66 VAL CB 1 1
9 22525 1 1 66 VAL CG1 C -1.719 0.827 1.168 1.00 . A A . 66 VAL CG1 1 1
9 22526 1 1 66 VAL CG2 C -0.191 0.968 -0.812 1.00 . A A . 66 VAL CG2 1 1
9 22527 1 1 66 VAL H H -2.432 0.435 -1.749 1.00 . A A . 66 VAL H 1 1
9 22528 1 1 66 VAL HA H -3.083 2.679 -0.107 1.00 . A A . 66 VAL HA 1 1
9 22529 1 1 66 VAL HB H -0.656 2.544 0.528 1.00 . A A . 66 VAL HB 1 1
9 22530 1 1 66 VAL HG11 H -0.986 0.073 1.411 1.00 . A A . 66 VAL HG11 1 1
9 22531 1 1 66 VAL HG12 H -2.627 0.351 0.829 1.00 . A A . 66 VAL HG12 1 1
9 22532 1 1 66 VAL HG13 H -1.930 1.420 2.046 1.00 . A A . 66 VAL HG13 1 1
9 22533 1 1 66 VAL HG21 H -0.298 -0.094 -0.644 1.00 . A A . 66 VAL HG21 1 1
9 22534 1 1 66 VAL HG22 H 0.816 1.271 -0.566 1.00 . A A . 66 VAL HG22 1 1
9 22535 1 1 66 VAL HG23 H -0.389 1.190 -1.850 1.00 . A A . 66 VAL HG23 1 1
9 22536 1 1 66 VAL N N -2.926 1.266 -1.602 1.00 . A A . 66 VAL N 1 1
9 22537 1 1 66 VAL O O -1.416 3.256 -2.783 1.00 . A A . 66 VAL O 1 1
9 22538 1 1 67 SER C C 0.246 5.700 -2.000 1.00 . A A . 67 SER C 1 1
9 22539 1 1 67 SER CA C -1.253 5.820 -1.744 1.00 . A A . 67 SER CA 1 1
9 22540 1 1 67 SER CB C -1.548 7.087 -0.938 1.00 . A A . 67 SER CB 1 1
9 22541 1 1 67 SER H H -2.058 4.732 -0.116 1.00 . A A . 67 SER H 1 1
9 22542 1 1 67 SER HA H -1.766 5.881 -2.690 1.00 . A A . 67 SER HA 1 1
9 22543 1 1 67 SER HB2 H -0.657 7.695 -0.886 1.00 . A A . 67 SER HB2 1 1
9 22544 1 1 67 SER HB3 H -2.336 7.643 -1.423 1.00 . A A . 67 SER HB3 1 1
9 22545 1 1 67 SER HG H -1.233 6.932 0.987 1.00 . A A . 67 SER HG 1 1
9 22546 1 1 67 SER N N -1.750 4.642 -1.042 1.00 . A A . 67 SER N 1 1
9 22547 1 1 67 SER O O 0.680 5.521 -3.138 1.00 . A A . 67 SER O 1 1
9 22548 1 1 67 SER OG O -1.957 6.771 0.378 1.00 . A A . 67 SER OG 1 1
9 22549 1 1 68 VAL C C 2.964 4.341 -0.517 1.00 . A A . 68 VAL C 1 1
9 22550 1 1 68 VAL CA C 2.479 5.691 -1.032 1.00 . A A . 68 VAL CA 1 1
9 22551 1 1 68 VAL CB C 3.178 6.809 -0.238 1.00 . A A . 68 VAL CB 1 1
9 22552 1 1 68 VAL CG1 C 4.669 6.819 -0.530 1.00 . A A . 68 VAL CG1 1 1
9 22553 1 1 68 VAL CG2 C 2.556 8.160 -0.555 1.00 . A A . 68 VAL CG2 1 1
9 22554 1 1 68 VAL H H 0.623 5.933 -0.051 1.00 . A A . 68 VAL H 1 1
9 22555 1 1 68 VAL HA H 2.751 5.790 -2.072 1.00 . A A . 68 VAL HA 1 1
9 22556 1 1 68 VAL HB H 3.042 6.612 0.814 1.00 . A A . 68 VAL HB 1 1
9 22557 1 1 68 VAL HG11 H 4.826 6.740 -1.596 1.00 . A A . 68 VAL HG11 1 1
9 22558 1 1 68 VAL HG12 H 5.138 5.983 -0.033 1.00 . A A . 68 VAL HG12 1 1
9 22559 1 1 68 VAL HG13 H 5.100 7.740 -0.171 1.00 . A A . 68 VAL HG13 1 1
9 22560 1 1 68 VAL HG21 H 3.231 8.947 -0.253 1.00 . A A . 68 VAL HG21 1 1
9 22561 1 1 68 VAL HG22 H 1.623 8.262 -0.019 1.00 . A A . 68 VAL HG22 1 1
9 22562 1 1 68 VAL HG23 H 2.371 8.232 -1.616 1.00 . A A . 68 VAL HG23 1 1
9 22563 1 1 68 VAL N N 1.030 5.794 -0.931 1.00 . A A . 68 VAL N 1 1
9 22564 1 1 68 VAL O O 2.265 3.669 0.241 1.00 . A A . 68 VAL O 1 1
9 22565 1 1 69 GLY C C 6.143 2.468 -0.956 1.00 . A A . 69 GLY C 1 1
9 22566 1 1 69 GLY CA C 4.713 2.676 -0.497 1.00 . A A . 69 GLY CA 1 1
9 22567 1 1 69 GLY H H 4.678 4.522 -1.535 1.00 . A A . 69 GLY H 1 1
9 22568 1 1 69 GLY HA2 H 4.687 2.638 0.585 1.00 . A A . 69 GLY HA2 1 1
9 22569 1 1 69 GLY HA3 H 4.099 1.878 -0.892 1.00 . A A . 69 GLY HA3 1 1
9 22570 1 1 69 GLY N N 4.163 3.947 -0.932 1.00 . A A . 69 GLY N 1 1
9 22571 1 1 69 GLY O O 6.435 2.538 -2.150 1.00 . A A . 69 GLY O 1 1
9 22572 1 1 70 GLY C C 8.912 0.612 0.091 1.00 . A A . 70 GLY C 1 1
9 22573 1 1 70 GLY CA C 8.432 1.985 -0.335 1.00 . A A . 70 GLY CA 1 1
9 22574 1 1 70 GLY H H 6.741 2.160 0.928 1.00 . A A . 70 GLY H 1 1
9 22575 1 1 70 GLY HA2 H 8.560 2.085 -1.403 1.00 . A A . 70 GLY HA2 1 1
9 22576 1 1 70 GLY HA3 H 9.030 2.735 0.161 1.00 . A A . 70 GLY HA3 1 1
9 22577 1 1 70 GLY N N 7.035 2.206 -0.006 1.00 . A A . 70 GLY N 1 1
9 22578 1 1 70 GLY O O 8.106 -0.281 0.348 1.00 . A A . 70 GLY O 1 1
9 22579 1 1 71 ALA C C 12.029 -0.630 1.464 1.00 . A A . 71 ALA C 1 1
9 22580 1 1 71 ALA CA C 10.809 -0.834 0.572 1.00 . A A . 71 ALA CA 1 1
9 22581 1 1 71 ALA CB C 11.182 -1.651 -0.655 1.00 . A A . 71 ALA CB 1 1
9 22582 1 1 71 ALA H H 10.821 1.192 -0.042 1.00 . A A . 71 ALA H 1 1
9 22583 1 1 71 ALA HA H 10.059 -1.382 1.125 1.00 . A A . 71 ALA HA 1 1
9 22584 1 1 71 ALA HB1 H 12.135 -1.314 -1.036 1.00 . A A . 71 ALA HB1 1 1
9 22585 1 1 71 ALA HB2 H 10.426 -1.526 -1.415 1.00 . A A . 71 ALA HB2 1 1
9 22586 1 1 71 ALA HB3 H 11.252 -2.695 -0.385 1.00 . A A . 71 ALA HB3 1 1
9 22587 1 1 71 ALA N N 10.228 0.443 0.172 1.00 . A A . 71 ALA N 1 1
9 22588 1 1 71 ALA O O 12.828 0.281 1.243 1.00 . A A . 71 ALA O 1 1
9 22589 1 1 72 VAL C C 14.591 -1.819 2.719 1.00 . A A . 72 VAL C 1 1
9 22590 1 1 72 VAL CA C 13.292 -1.403 3.398 1.00 . A A . 72 VAL CA 1 1
9 22591 1 1 72 VAL CB C 13.067 -2.288 4.638 1.00 . A A . 72 VAL CB 1 1
9 22592 1 1 72 VAL CG1 C 12.031 -1.666 5.560 1.00 . A A . 72 VAL CG1 1 1
9 22593 1 1 72 VAL CG2 C 12.649 -3.693 4.226 1.00 . A A . 72 VAL CG2 1 1
9 22594 1 1 72 VAL H H 11.498 -2.191 2.596 1.00 . A A . 72 VAL H 1 1
9 22595 1 1 72 VAL HA H 13.380 -0.377 3.725 1.00 . A A . 72 VAL HA 1 1
9 22596 1 1 72 VAL HB H 14.000 -2.358 5.178 1.00 . A A . 72 VAL HB 1 1
9 22597 1 1 72 VAL HG11 H 12.183 -0.598 5.603 1.00 . A A . 72 VAL HG11 1 1
9 22598 1 1 72 VAL HG12 H 12.133 -2.083 6.550 1.00 . A A . 72 VAL HG12 1 1
9 22599 1 1 72 VAL HG13 H 11.041 -1.873 5.182 1.00 . A A . 72 VAL HG13 1 1
9 22600 1 1 72 VAL HG21 H 11.588 -3.817 4.392 1.00 . A A . 72 VAL HG21 1 1
9 22601 1 1 72 VAL HG22 H 13.192 -4.417 4.814 1.00 . A A . 72 VAL HG22 1 1
9 22602 1 1 72 VAL HG23 H 12.869 -3.842 3.179 1.00 . A A . 72 VAL HG23 1 1
9 22603 1 1 72 VAL N N 12.167 -1.486 2.472 1.00 . A A . 72 VAL N 1 1
9 22604 1 1 72 VAL O O 14.758 -2.975 2.331 1.00 . A A . 72 VAL O 1 1
9 22605 1 1 73 GLN C C 17.946 -0.885 2.913 1.00 . A A . 73 GLN C 1 1
9 22606 1 1 73 GLN CA C 16.795 -1.141 1.945 1.00 . A A . 73 GLN CA 1 1
9 22607 1 1 73 GLN CB C 16.963 -0.276 0.695 1.00 . A A . 73 GLN CB 1 1
9 22608 1 1 73 GLN CD C 18.102 1.940 0.268 1.00 . A A . 73 GLN CD 1 1
9 22609 1 1 73 GLN CG C 16.979 1.216 0.985 1.00 . A A . 73 GLN CG 1 1
9 22610 1 1 73 GLN H H 15.320 0.033 2.908 1.00 . A A . 73 GLN H 1 1
9 22611 1 1 73 GLN HA H 16.810 -2.181 1.657 1.00 . A A . 73 GLN HA 1 1
9 22612 1 1 73 GLN HB2 H 17.894 -0.537 0.213 1.00 . A A . 73 GLN HB2 1 1
9 22613 1 1 73 GLN HB3 H 16.148 -0.481 0.017 1.00 . A A . 73 GLN HB3 1 1
9 22614 1 1 73 GLN HE21 H 19.034 2.255 1.996 1.00 . A A . 73 GLN HE21 1 1
9 22615 1 1 73 GLN HE22 H 19.827 2.875 0.592 1.00 . A A . 73 GLN HE22 1 1
9 22616 1 1 73 GLN HG2 H 16.038 1.641 0.668 1.00 . A A . 73 GLN HG2 1 1
9 22617 1 1 73 GLN HG3 H 17.097 1.362 2.049 1.00 . A A . 73 GLN HG3 1 1
9 22618 1 1 73 GLN N N 15.510 -0.870 2.579 1.00 . A A . 73 GLN N 1 1
9 22619 1 1 73 GLN NE2 N 19.087 2.403 1.029 1.00 . A A . 73 GLN NE2 1 1
9 22620 1 1 73 GLN O O 17.787 -0.181 3.910 1.00 . A A . 73 GLN O 1 1
9 22621 1 1 73 GLN OE1 O 18.085 2.079 -0.955 1.00 . A A . 73 GLN OE1 1 1
9 22622 1 1 74 SER C C 20.205 -2.142 4.724 1.00 . A A . 74 SER C 1 1
9 22623 1 1 74 SER CA C 20.295 -1.304 3.446 1.00 . A A . 74 SER CA 1 1
9 22624 1 1 74 SER CB C 20.511 0.172 3.801 1.00 . A A . 74 SER CB 1 1
9 22625 1 1 74 SER H H 19.166 -2.013 1.800 1.00 . A A . 74 SER H 1 1
9 22626 1 1 74 SER HA H 21.143 -1.648 2.873 1.00 . A A . 74 SER HA 1 1
9 22627 1 1 74 SER HB2 H 21.568 0.367 3.894 1.00 . A A . 74 SER HB2 1 1
9 22628 1 1 74 SER HB3 H 20.100 0.791 3.016 1.00 . A A . 74 SER HB3 1 1
9 22629 1 1 74 SER HG H 18.997 0.123 5.044 1.00 . A A . 74 SER HG 1 1
9 22630 1 1 74 SER N N 19.106 -1.463 2.611 1.00 . A A . 74 SER N 1 1
9 22631 1 1 74 SER O O 21.096 -2.086 5.572 1.00 . A A . 74 SER O 1 1
9 22632 1 1 74 SER OG O 19.877 0.507 5.024 1.00 . A A . 74 SER OG 1 1
9 22633 1 1 75 GLY C C 17.536 -4.215 6.221 1.00 . A A . 75 GLY C 1 1
9 22634 1 1 75 GLY CA C 18.966 -3.748 6.038 1.00 . A A . 75 GLY CA 1 1
9 22635 1 1 75 GLY H H 18.450 -2.931 4.159 1.00 . A A . 75 GLY H 1 1
9 22636 1 1 75 GLY HA2 H 19.607 -4.613 5.950 1.00 . A A . 75 GLY HA2 1 1
9 22637 1 1 75 GLY HA3 H 19.262 -3.181 6.908 1.00 . A A . 75 GLY HA3 1 1
9 22638 1 1 75 GLY N N 19.131 -2.919 4.860 1.00 . A A . 75 GLY N 1 1
9 22639 1 1 75 GLY O O 17.131 -5.232 5.658 1.00 . A A . 75 GLY O 1 1
9 22640 1 1 76 GLU C C 14.753 -2.809 8.247 1.00 . A A . 76 GLU C 1 1
9 22641 1 1 76 GLU CA C 15.375 -3.804 7.272 1.00 . A A . 76 GLU CA 1 1
9 22642 1 1 76 GLU CB C 15.261 -5.225 7.831 1.00 . A A . 76 GLU CB 1 1
9 22643 1 1 76 GLU CD C 14.411 -7.421 6.915 1.00 . A A . 76 GLU CD 1 1
9 22644 1 1 76 GLU CG C 14.065 -5.995 7.295 1.00 . A A . 76 GLU CG 1 1
9 22645 1 1 76 GLU H H 17.156 -2.669 7.426 1.00 . A A . 76 GLU H 1 1
9 22646 1 1 76 GLU HA H 14.841 -3.752 6.334 1.00 . A A . 76 GLU HA 1 1
9 22647 1 1 76 GLU HB2 H 16.157 -5.773 7.578 1.00 . A A . 76 GLU HB2 1 1
9 22648 1 1 76 GLU HB3 H 15.175 -5.172 8.906 1.00 . A A . 76 GLU HB3 1 1
9 22649 1 1 76 GLU HG2 H 13.299 -6.018 8.055 1.00 . A A . 76 GLU HG2 1 1
9 22650 1 1 76 GLU HG3 H 13.688 -5.485 6.421 1.00 . A A . 76 GLU HG3 1 1
9 22651 1 1 76 GLU N N 16.771 -3.468 7.010 1.00 . A A . 76 GLU N 1 1
9 22652 1 1 76 GLU O O 14.221 -3.194 9.290 1.00 . A A . 76 GLU O 1 1
9 22653 1 1 76 GLU OE1 O 15.535 -7.648 6.422 1.00 . A A . 76 GLU OE1 1 1
9 22654 1 1 76 GLU OE2 O 13.557 -8.312 7.108 1.00 . A A . 76 GLU OE2 1 1
9 22655 1 1 77 THR C C 13.032 0.145 8.108 1.00 . A A . 77 THR C 1 1
9 22656 1 1 77 THR CA C 14.267 -0.477 8.751 1.00 . A A . 77 THR CA 1 1
9 22657 1 1 77 THR CB C 15.320 0.602 9.019 1.00 . A A . 77 THR CB 1 1
9 22658 1 1 77 THR CG2 C 15.935 0.506 10.399 1.00 . A A . 77 THR CG2 1 1
9 22659 1 1 77 THR H H 15.259 -1.281 7.061 1.00 . A A . 77 THR H 1 1
9 22660 1 1 77 THR HA H 13.981 -0.927 9.689 1.00 . A A . 77 THR HA 1 1
9 22661 1 1 77 THR HB H 14.856 1.574 8.931 1.00 . A A . 77 THR HB 1 1
9 22662 1 1 77 THR HG1 H 16.269 1.223 7.423 1.00 . A A . 77 THR HG1 1 1
9 22663 1 1 77 THR HG21 H 16.997 0.692 10.333 1.00 . A A . 77 THR HG21 1 1
9 22664 1 1 77 THR HG22 H 15.766 -0.482 10.800 1.00 . A A . 77 THR HG22 1 1
9 22665 1 1 77 THR HG23 H 15.480 1.240 11.047 1.00 . A A . 77 THR HG23 1 1
9 22666 1 1 77 THR N N 14.823 -1.528 7.904 1.00 . A A . 77 THR N 1 1
9 22667 1 1 77 THR O O 13.125 0.804 7.073 1.00 . A A . 77 THR O 1 1
9 22668 1 1 77 THR OG1 O 16.372 0.525 8.073 1.00 . A A . 77 THR OG1 1 1
9 22669 1 1 78 TYR C C 10.653 1.999 8.210 1.00 . A A . 78 TYR C 1 1
9 22670 1 1 78 TYR CA C 10.623 0.474 8.222 1.00 . A A . 78 TYR CA 1 1
9 22671 1 1 78 TYR CB C 9.449 -0.015 9.073 1.00 . A A . 78 TYR CB 1 1
9 22672 1 1 78 TYR CD1 C 9.801 -2.498 9.378 1.00 . A A . 78 TYR CD1 1 1
9 22673 1 1 78 TYR CD2 C 7.978 -1.777 8.021 1.00 . A A . 78 TYR CD2 1 1
9 22674 1 1 78 TYR CE1 C 9.456 -3.816 9.149 1.00 . A A . 78 TYR CE1 1 1
9 22675 1 1 78 TYR CE2 C 7.627 -3.093 7.787 1.00 . A A . 78 TYR CE2 1 1
9 22676 1 1 78 TYR CG C 9.070 -1.457 8.818 1.00 . A A . 78 TYR CG 1 1
9 22677 1 1 78 TYR CZ C 8.368 -4.108 8.354 1.00 . A A . 78 TYR CZ 1 1
9 22678 1 1 78 TYR H H 11.870 -0.599 9.553 1.00 . A A . 78 TYR H 1 1
9 22679 1 1 78 TYR HA H 10.495 0.120 7.209 1.00 . A A . 78 TYR HA 1 1
9 22680 1 1 78 TYR HB2 H 9.707 0.079 10.117 1.00 . A A . 78 TYR HB2 1 1
9 22681 1 1 78 TYR HB3 H 8.584 0.598 8.864 1.00 . A A . 78 TYR HB3 1 1
9 22682 1 1 78 TYR HD1 H 10.653 -2.265 10.000 1.00 . A A . 78 TYR HD1 1 1
9 22683 1 1 78 TYR HD2 H 7.400 -0.980 7.577 1.00 . A A . 78 TYR HD2 1 1
9 22684 1 1 78 TYR HE1 H 10.036 -4.610 9.594 1.00 . A A . 78 TYR HE1 1 1
9 22685 1 1 78 TYR HE2 H 6.775 -3.321 7.165 1.00 . A A . 78 TYR HE2 1 1
9 22686 1 1 78 TYR HH H 7.064 -5.493 8.073 1.00 . A A . 78 TYR HH 1 1
9 22687 1 1 78 TYR N N 11.878 -0.067 8.731 1.00 . A A . 78 TYR N 1 1
9 22688 1 1 78 TYR O O 10.020 2.637 7.367 1.00 . A A . 78 TYR O 1 1
9 22689 1 1 78 TYR OH O 8.020 -5.420 8.126 1.00 . A A . 78 TYR OH 1 1
9 22690 1 1 79 GLU C C 12.297 4.602 8.084 1.00 . A A . 79 GLU C 1 1
9 22691 1 1 79 GLU CA C 11.501 4.029 9.254 1.00 . A A . 79 GLU CA 1 1
9 22692 1 1 79 GLU CB C 12.163 4.417 10.580 1.00 . A A . 79 GLU CB 1 1
9 22693 1 1 79 GLU CD C 12.181 6.550 11.936 1.00 . A A . 79 GLU CD 1 1
9 22694 1 1 79 GLU CG C 11.347 5.400 11.403 1.00 . A A . 79 GLU CG 1 1
9 22695 1 1 79 GLU H H 11.869 2.017 9.796 1.00 . A A . 79 GLU H 1 1
9 22696 1 1 79 GLU HA H 10.503 4.440 9.228 1.00 . A A . 79 GLU HA 1 1
9 22697 1 1 79 GLU HB2 H 12.311 3.524 11.169 1.00 . A A . 79 GLU HB2 1 1
9 22698 1 1 79 GLU HB3 H 13.125 4.864 10.374 1.00 . A A . 79 GLU HB3 1 1
9 22699 1 1 79 GLU HG2 H 10.561 5.804 10.783 1.00 . A A . 79 GLU HG2 1 1
9 22700 1 1 79 GLU HG3 H 10.910 4.874 12.239 1.00 . A A . 79 GLU HG3 1 1
9 22701 1 1 79 GLU N N 11.390 2.578 9.152 1.00 . A A . 79 GLU N 1 1
9 22702 1 1 79 GLU O O 11.821 5.483 7.370 1.00 . A A . 79 GLU O 1 1
9 22703 1 1 79 GLU OE1 O 12.432 7.505 11.172 1.00 . A A . 79 GLU OE1 1 1
9 22704 1 1 79 GLU OE2 O 12.581 6.493 13.117 1.00 . A A . 79 GLU OE2 1 1
9 22705 1 1 80 GLU C C 13.695 4.388 5.460 1.00 . A A . 80 GLU C 1 1
9 22706 1 1 80 GLU CA C 14.375 4.558 6.815 1.00 . A A . 80 GLU CA 1 1
9 22707 1 1 80 GLU CB C 15.702 3.796 6.833 1.00 . A A . 80 GLU CB 1 1
9 22708 1 1 80 GLU CD C 17.858 4.786 7.705 1.00 . A A . 80 GLU CD 1 1
9 22709 1 1 80 GLU CG C 16.908 4.670 6.529 1.00 . A A . 80 GLU CG 1 1
9 22710 1 1 80 GLU H H 13.838 3.396 8.502 1.00 . A A . 80 GLU H 1 1
9 22711 1 1 80 GLU HA H 14.572 5.607 6.976 1.00 . A A . 80 GLU HA 1 1
9 22712 1 1 80 GLU HB2 H 15.839 3.358 7.810 1.00 . A A . 80 GLU HB2 1 1
9 22713 1 1 80 GLU HB3 H 15.661 3.007 6.096 1.00 . A A . 80 GLU HB3 1 1
9 22714 1 1 80 GLU HG2 H 17.445 4.243 5.694 1.00 . A A . 80 GLU HG2 1 1
9 22715 1 1 80 GLU HG3 H 16.563 5.659 6.264 1.00 . A A . 80 GLU HG3 1 1
9 22716 1 1 80 GLU N N 13.512 4.095 7.897 1.00 . A A . 80 GLU N 1 1
9 22717 1 1 80 GLU O O 13.882 5.200 4.555 1.00 . A A . 80 GLU O 1 1
9 22718 1 1 80 GLU OE1 O 17.473 5.406 8.719 1.00 . A A . 80 GLU OE1 1 1
9 22719 1 1 80 GLU OE2 O 18.985 4.258 7.612 1.00 . A A . 80 GLU OE2 1 1
9 22720 1 1 81 ALA C C 11.149 4.124 3.803 1.00 . A A . 81 ALA C 1 1
9 22721 1 1 81 ALA CA C 12.197 3.052 4.085 1.00 . A A . 81 ALA CA 1 1
9 22722 1 1 81 ALA CB C 11.549 1.676 4.141 1.00 . A A . 81 ALA CB 1 1
9 22723 1 1 81 ALA H H 12.794 2.716 6.088 1.00 . A A . 81 ALA H 1 1
9 22724 1 1 81 ALA HA H 12.921 3.051 3.283 1.00 . A A . 81 ALA HA 1 1
9 22725 1 1 81 ALA HB1 H 11.685 1.255 5.126 1.00 . A A . 81 ALA HB1 1 1
9 22726 1 1 81 ALA HB2 H 12.011 1.032 3.408 1.00 . A A . 81 ALA HB2 1 1
9 22727 1 1 81 ALA HB3 H 10.494 1.763 3.930 1.00 . A A . 81 ALA HB3 1 1
9 22728 1 1 81 ALA N N 12.905 3.327 5.330 1.00 . A A . 81 ALA N 1 1
9 22729 1 1 81 ALA O O 11.129 4.719 2.726 1.00 . A A . 81 ALA O 1 1
9 22730 1 1 82 PHE C C 9.821 6.744 4.368 1.00 . A A . 82 PHE C 1 1
9 22731 1 1 82 PHE CA C 9.228 5.365 4.639 1.00 . A A . 82 PHE CA 1 1
9 22732 1 1 82 PHE CB C 8.366 5.409 5.902 1.00 . A A . 82 PHE CB 1 1
9 22733 1 1 82 PHE CD1 C 6.201 5.488 4.635 1.00 . A A . 82 PHE CD1 1 1
9 22734 1 1 82 PHE CD2 C 6.480 6.955 6.494 1.00 . A A . 82 PHE CD2 1 1
9 22735 1 1 82 PHE CE1 C 4.933 5.996 4.420 1.00 . A A . 82 PHE CE1 1 1
9 22736 1 1 82 PHE CE2 C 5.213 7.466 6.285 1.00 . A A . 82 PHE CE2 1 1
9 22737 1 1 82 PHE CG C 6.988 5.962 5.672 1.00 . A A . 82 PHE CG 1 1
9 22738 1 1 82 PHE CZ C 4.438 6.985 5.248 1.00 . A A . 82 PHE CZ 1 1
9 22739 1 1 82 PHE H H 10.348 3.857 5.616 1.00 . A A . 82 PHE H 1 1
9 22740 1 1 82 PHE HA H 8.610 5.080 3.802 1.00 . A A . 82 PHE HA 1 1
9 22741 1 1 82 PHE HB2 H 8.260 4.408 6.292 1.00 . A A . 82 PHE HB2 1 1
9 22742 1 1 82 PHE HB3 H 8.854 6.027 6.641 1.00 . A A . 82 PHE HB3 1 1
9 22743 1 1 82 PHE HD1 H 6.586 4.714 3.988 1.00 . A A . 82 PHE HD1 1 1
9 22744 1 1 82 PHE HD2 H 7.085 7.332 7.305 1.00 . A A . 82 PHE HD2 1 1
9 22745 1 1 82 PHE HE1 H 4.330 5.618 3.608 1.00 . A A . 82 PHE HE1 1 1
9 22746 1 1 82 PHE HE2 H 4.829 8.240 6.932 1.00 . A A . 82 PHE HE2 1 1
9 22747 1 1 82 PHE HZ H 3.448 7.383 5.083 1.00 . A A . 82 PHE HZ 1 1
9 22748 1 1 82 PHE N N 10.280 4.364 4.780 1.00 . A A . 82 PHE N 1 1
9 22749 1 1 82 PHE O O 9.207 7.574 3.698 1.00 . A A . 82 PHE O 1 1
9 22750 1 1 83 ARG C C 12.206 8.414 3.288 1.00 . A A . 83 ARG C 1 1
9 22751 1 1 83 ARG CA C 11.695 8.260 4.716 1.00 . A A . 83 ARG CA 1 1
9 22752 1 1 83 ARG CB C 12.858 8.384 5.703 1.00 . A A . 83 ARG CB 1 1
9 22753 1 1 83 ARG CD C 14.058 9.879 7.327 1.00 . A A . 83 ARG CD 1 1
9 22754 1 1 83 ARG CG C 13.178 9.818 6.088 1.00 . A A . 83 ARG CG 1 1
9 22755 1 1 83 ARG CZ C 14.706 11.548 9.020 1.00 . A A . 83 ARG CZ 1 1
9 22756 1 1 83 ARG H H 11.453 6.280 5.423 1.00 . A A . 83 ARG H 1 1
9 22757 1 1 83 ARG HA H 10.980 9.044 4.916 1.00 . A A . 83 ARG HA 1 1
9 22758 1 1 83 ARG HB2 H 12.612 7.839 6.602 1.00 . A A . 83 ARG HB2 1 1
9 22759 1 1 83 ARG HB3 H 13.740 7.947 5.258 1.00 . A A . 83 ARG HB3 1 1
9 22760 1 1 83 ARG HD2 H 13.607 9.276 8.102 1.00 . A A . 83 ARG HD2 1 1
9 22761 1 1 83 ARG HD3 H 15.030 9.480 7.082 1.00 . A A . 83 ARG HD3 1 1
9 22762 1 1 83 ARG HE H 13.939 11.975 7.228 1.00 . A A . 83 ARG HE 1 1
9 22763 1 1 83 ARG HG2 H 13.696 10.294 5.269 1.00 . A A . 83 ARG HG2 1 1
9 22764 1 1 83 ARG HG3 H 12.255 10.343 6.287 1.00 . A A . 83 ARG HG3 1 1
9 22765 1 1 83 ARG HH11 H 15.011 9.627 9.577 1.00 . A A . 83 ARG HH11 1 1
9 22766 1 1 83 ARG HH12 H 15.458 10.820 10.750 1.00 . A A . 83 ARG HH12 1 1
9 22767 1 1 83 ARG HH21 H 14.527 13.545 8.769 1.00 . A A . 83 ARG HH21 1 1
9 22768 1 1 83 ARG HH22 H 15.182 13.045 10.292 1.00 . A A . 83 ARG HH22 1 1
9 22769 1 1 83 ARG N N 11.017 6.981 4.897 1.00 . A A . 83 ARG N 1 1
9 22770 1 1 83 ARG NE N 14.215 11.245 7.821 1.00 . A A . 83 ARG NE 1 1
9 22771 1 1 83 ARG NH1 N 15.089 10.586 9.850 1.00 . A A . 83 ARG NH1 1 1
9 22772 1 1 83 ARG NH2 N 14.814 12.816 9.391 1.00 . A A . 83 ARG NH2 1 1
9 22773 1 1 83 ARG O O 12.053 9.470 2.674 1.00 . A A . 83 ARG O 1 1
9 22774 1 1 84 ARG C C 12.243 7.526 0.378 1.00 . A A . 84 ARG C 1 1
9 22775 1 1 84 ARG CA C 13.356 7.376 1.410 1.00 . A A . 84 ARG CA 1 1
9 22776 1 1 84 ARG CB C 14.156 6.098 1.139 1.00 . A A . 84 ARG CB 1 1
9 22777 1 1 84 ARG CD C 16.442 5.057 1.065 1.00 . A A . 84 ARG CD 1 1
9 22778 1 1 84 ARG CG C 15.642 6.343 0.935 1.00 . A A . 84 ARG CG 1 1
9 22779 1 1 84 ARG CZ C 17.958 5.277 -0.865 1.00 . A A . 84 ARG CZ 1 1
9 22780 1 1 84 ARG H H 12.912 6.544 3.305 1.00 . A A . 84 ARG H 1 1
9 22781 1 1 84 ARG HA H 14.018 8.225 1.331 1.00 . A A . 84 ARG HA 1 1
9 22782 1 1 84 ARG HB2 H 14.036 5.428 1.977 1.00 . A A . 84 ARG HB2 1 1
9 22783 1 1 84 ARG HB3 H 13.766 5.623 0.251 1.00 . A A . 84 ARG HB3 1 1
9 22784 1 1 84 ARG HD2 H 16.565 4.829 2.114 1.00 . A A . 84 ARG HD2 1 1
9 22785 1 1 84 ARG HD3 H 15.895 4.258 0.585 1.00 . A A . 84 ARG HD3 1 1
9 22786 1 1 84 ARG HE H 18.541 5.161 1.040 1.00 . A A . 84 ARG HE 1 1
9 22787 1 1 84 ARG HG2 H 15.797 6.754 -0.052 1.00 . A A . 84 ARG HG2 1 1
9 22788 1 1 84 ARG HG3 H 15.986 7.048 1.678 1.00 . A A . 84 ARG HG3 1 1
9 22789 1 1 84 ARG HH11 H 15.994 5.220 -1.345 1.00 . A A . 84 ARG HH11 1 1
9 22790 1 1 84 ARG HH12 H 17.081 5.373 -2.685 1.00 . A A . 84 ARG HH12 1 1
9 22791 1 1 84 ARG HH21 H 19.972 5.365 -0.720 1.00 . A A . 84 ARG HH21 1 1
9 22792 1 1 84 ARG HH22 H 19.340 5.455 -2.330 1.00 . A A . 84 ARG HH22 1 1
9 22793 1 1 84 ARG N N 12.818 7.356 2.765 1.00 . A A . 84 ARG N 1 1
9 22794 1 1 84 ARG NE N 17.761 5.169 0.447 1.00 . A A . 84 ARG NE 1 1
9 22795 1 1 84 ARG NH1 N 16.926 5.291 -1.700 1.00 . A A . 84 ARG NH1 1 1
9 22796 1 1 84 ARG NH2 N 19.192 5.374 -1.344 1.00 . A A . 84 ARG NH2 1 1
9 22797 1 1 84 ARG O O 12.300 8.398 -0.489 1.00 . A A . 84 ARG O 1 1
9 22798 1 1 85 GLU C C 9.424 8.068 -0.438 1.00 . A A . 85 GLU C 1 1
9 22799 1 1 85 GLU CA C 10.107 6.705 -0.455 1.00 . A A . 85 GLU CA 1 1
9 22800 1 1 85 GLU CB C 9.096 5.611 -0.109 1.00 . A A . 85 GLU CB 1 1
9 22801 1 1 85 GLU CD C 7.303 5.951 1.639 1.00 . A A . 85 GLU CD 1 1
9 22802 1 1 85 GLU CG C 8.741 5.557 1.368 1.00 . A A . 85 GLU CG 1 1
9 22803 1 1 85 GLU H H 11.242 5.994 1.185 1.00 . A A . 85 GLU H 1 1
9 22804 1 1 85 GLU HA H 10.492 6.524 -1.447 1.00 . A A . 85 GLU HA 1 1
9 22805 1 1 85 GLU HB2 H 8.189 5.785 -0.670 1.00 . A A . 85 GLU HB2 1 1
9 22806 1 1 85 GLU HB3 H 9.506 4.654 -0.394 1.00 . A A . 85 GLU HB3 1 1
9 22807 1 1 85 GLU HG2 H 8.895 4.549 1.725 1.00 . A A . 85 GLU HG2 1 1
9 22808 1 1 85 GLU HG3 H 9.392 6.231 1.907 1.00 . A A . 85 GLU HG3 1 1
9 22809 1 1 85 GLU N N 11.232 6.669 0.474 1.00 . A A . 85 GLU N 1 1
9 22810 1 1 85 GLU O O 8.994 8.572 -1.475 1.00 . A A . 85 GLU O 1 1
9 22811 1 1 85 GLU OE1 O 6.421 5.068 1.574 1.00 . A A . 85 GLU OE1 1 1
9 22812 1 1 85 GLU OE2 O 7.057 7.144 1.918 1.00 . A A . 85 GLU OE2 1 1
9 22813 1 1 86 ALA C C 9.609 11.078 0.398 1.00 . A A . 86 ALA C 1 1
9 22814 1 1 86 ALA CA C 8.697 9.965 0.899 1.00 . A A . 86 ALA CA 1 1
9 22815 1 1 86 ALA CB C 8.321 10.202 2.354 1.00 . A A . 86 ALA CB 1 1
9 22816 1 1 86 ALA H H 9.689 8.207 1.537 1.00 . A A . 86 ALA H 1 1
9 22817 1 1 86 ALA HA H 7.790 9.966 0.313 1.00 . A A . 86 ALA HA 1 1
9 22818 1 1 86 ALA HB1 H 9.171 10.606 2.884 1.00 . A A . 86 ALA HB1 1 1
9 22819 1 1 86 ALA HB2 H 8.025 9.268 2.806 1.00 . A A . 86 ALA HB2 1 1
9 22820 1 1 86 ALA HB3 H 7.501 10.903 2.404 1.00 . A A . 86 ALA HB3 1 1
9 22821 1 1 86 ALA N N 9.328 8.660 0.746 1.00 . A A . 86 ALA N 1 1
9 22822 1 1 86 ALA O O 9.141 12.100 -0.103 1.00 . A A . 86 ALA O 1 1
9 22823 1 1 87 ARG C C 11.975 11.905 -1.427 1.00 . A A . 87 ARG C 1 1
9 22824 1 1 87 ARG CA C 11.893 11.862 0.094 1.00 . A A . 87 ARG CA 1 1
9 22825 1 1 87 ARG CB C 13.270 11.547 0.683 1.00 . A A . 87 ARG CB 1 1
9 22826 1 1 87 ARG CD C 15.639 12.368 0.523 1.00 . A A . 87 ARG CD 1 1
9 22827 1 1 87 ARG CG C 14.189 12.754 0.762 1.00 . A A . 87 ARG CG 1 1
9 22828 1 1 87 ARG CZ C 17.072 11.830 -1.409 1.00 . A A . 87 ARG CZ 1 1
9 22829 1 1 87 ARG H H 11.229 10.040 0.942 1.00 . A A . 87 ARG H 1 1
9 22830 1 1 87 ARG HA H 11.572 12.829 0.453 1.00 . A A . 87 ARG HA 1 1
9 22831 1 1 87 ARG HB2 H 13.141 11.153 1.681 1.00 . A A . 87 ARG HB2 1 1
9 22832 1 1 87 ARG HB3 H 13.748 10.798 0.068 1.00 . A A . 87 ARG HB3 1 1
9 22833 1 1 87 ARG HD2 H 16.265 13.226 0.719 1.00 . A A . 87 ARG HD2 1 1
9 22834 1 1 87 ARG HD3 H 15.902 11.569 1.200 1.00 . A A . 87 ARG HD3 1 1
9 22835 1 1 87 ARG HE H 15.083 11.675 -1.382 1.00 . A A . 87 ARG HE 1 1
9 22836 1 1 87 ARG HG2 H 13.890 13.473 0.015 1.00 . A A . 87 ARG HG2 1 1
9 22837 1 1 87 ARG HG3 H 14.101 13.196 1.744 1.00 . A A . 87 ARG HG3 1 1
9 22838 1 1 87 ARG HH11 H 18.076 12.467 0.228 1.00 . A A . 87 ARG HH11 1 1
9 22839 1 1 87 ARG HH12 H 19.061 12.082 -1.142 1.00 . A A . 87 ARG HH12 1 1
9 22840 1 1 87 ARG HH21 H 16.377 11.169 -3.187 1.00 . A A . 87 ARG HH21 1 1
9 22841 1 1 87 ARG HH22 H 18.097 11.348 -3.082 1.00 . A A . 87 ARG HH22 1 1
9 22842 1 1 87 ARG N N 10.916 10.875 0.535 1.00 . A A . 87 ARG N 1 1
9 22843 1 1 87 ARG NE N 15.867 11.921 -0.850 1.00 . A A . 87 ARG NE 1 1
9 22844 1 1 87 ARG NH1 N 18.158 12.154 -0.717 1.00 . A A . 87 ARG NH1 1 1
9 22845 1 1 87 ARG NH2 N 17.192 11.415 -2.662 1.00 . A A . 87 ARG NH2 1 1
9 22846 1 1 87 ARG O O 12.037 12.980 -2.026 1.00 . A A . 87 ARG O 1 1
9 22847 1 1 88 GLU C C 10.771 11.164 -4.147 1.00 . A A . 88 GLU C 1 1
9 22848 1 1 88 GLU CA C 12.047 10.634 -3.501 1.00 . A A . 88 GLU CA 1 1
9 22849 1 1 88 GLU CB C 12.284 9.183 -3.925 1.00 . A A . 88 GLU CB 1 1
9 22850 1 1 88 GLU CD C 14.140 7.541 -3.431 1.00 . A A . 88 GLU CD 1 1
9 22851 1 1 88 GLU CG C 13.752 8.837 -4.116 1.00 . A A . 88 GLU CG 1 1
9 22852 1 1 88 GLU H H 11.923 9.909 -1.516 1.00 . A A . 88 GLU H 1 1
9 22853 1 1 88 GLU HA H 12.880 11.236 -3.832 1.00 . A A . 88 GLU HA 1 1
9 22854 1 1 88 GLU HB2 H 11.877 8.529 -3.168 1.00 . A A . 88 GLU HB2 1 1
9 22855 1 1 88 GLU HB3 H 11.769 9.003 -4.857 1.00 . A A . 88 GLU HB3 1 1
9 22856 1 1 88 GLU HG2 H 13.951 8.741 -5.173 1.00 . A A . 88 GLU HG2 1 1
9 22857 1 1 88 GLU HG3 H 14.352 9.637 -3.709 1.00 . A A . 88 GLU HG3 1 1
9 22858 1 1 88 GLU N N 11.974 10.731 -2.048 1.00 . A A . 88 GLU N 1 1
9 22859 1 1 88 GLU O O 10.798 11.688 -5.260 1.00 . A A . 88 GLU O 1 1
9 22860 1 1 88 GLU OE1 O 14.363 7.563 -2.203 1.00 . A A . 88 GLU OE1 1 1
9 22861 1 1 88 GLU OE2 O 14.222 6.505 -4.124 1.00 . A A . 88 GLU OE2 1 1
9 22862 1 1 89 GLU C C 8.361 13.003 -4.112 1.00 . A A . 89 GLU C 1 1
9 22863 1 1 89 GLU CA C 8.366 11.487 -3.946 1.00 . A A . 89 GLU CA 1 1
9 22864 1 1 89 GLU CB C 7.239 11.056 -3.004 1.00 . A A . 89 GLU CB 1 1
9 22865 1 1 89 GLU CD C 6.799 8.904 -4.252 1.00 . A A . 89 GLU CD 1 1
9 22866 1 1 89 GLU CG C 6.199 10.167 -3.666 1.00 . A A . 89 GLU CG 1 1
9 22867 1 1 89 GLU H H 9.695 10.596 -2.560 1.00 . A A . 89 GLU H 1 1
9 22868 1 1 89 GLU HA H 8.208 11.031 -4.913 1.00 . A A . 89 GLU HA 1 1
9 22869 1 1 89 GLU HB2 H 7.667 10.514 -2.173 1.00 . A A . 89 GLU HB2 1 1
9 22870 1 1 89 GLU HB3 H 6.740 11.937 -2.628 1.00 . A A . 89 GLU HB3 1 1
9 22871 1 1 89 GLU HG2 H 5.461 9.888 -2.929 1.00 . A A . 89 GLU HG2 1 1
9 22872 1 1 89 GLU HG3 H 5.721 10.724 -4.459 1.00 . A A . 89 GLU HG3 1 1
9 22873 1 1 89 GLU N N 9.653 11.022 -3.441 1.00 . A A . 89 GLU N 1 1
9 22874 1 1 89 GLU O O 8.287 13.515 -5.229 1.00 . A A . 89 GLU O 1 1
9 22875 1 1 89 GLU OE1 O 7.377 8.979 -5.357 1.00 . A A . 89 GLU OE1 1 1
9 22876 1 1 89 GLU OE2 O 6.690 7.840 -3.608 1.00 . A A . 89 GLU OE2 1 1
9 22877 1 1 90 LEU C C 9.352 15.737 -1.923 1.00 . A A . 90 LEU C 1 1
9 22878 1 1 90 LEU CA C 8.448 15.175 -3.016 1.00 . A A . 90 LEU CA 1 1
9 22879 1 1 90 LEU CB C 7.027 15.714 -2.845 1.00 . A A . 90 LEU CB 1 1
9 22880 1 1 90 LEU CD1 C 6.005 16.864 -4.827 1.00 . A A . 90 LEU CD1 1 1
9 22881 1 1 90 LEU CD2 C 5.984 17.983 -2.591 1.00 . A A . 90 LEU CD2 1 1
9 22882 1 1 90 LEU CG C 6.759 17.061 -3.521 1.00 . A A . 90 LEU CG 1 1
9 22883 1 1 90 LEU H H 8.501 13.252 -2.133 1.00 . A A . 90 LEU H 1 1
9 22884 1 1 90 LEU HA H 8.828 15.490 -3.977 1.00 . A A . 90 LEU HA 1 1
9 22885 1 1 90 LEU HB2 H 6.337 14.986 -3.248 1.00 . A A . 90 LEU HB2 1 1
9 22886 1 1 90 LEU HB3 H 6.832 15.822 -1.788 1.00 . A A . 90 LEU HB3 1 1
9 22887 1 1 90 LEU HD11 H 5.341 17.700 -4.990 1.00 . A A . 90 LEU HD11 1 1
9 22888 1 1 90 LEU HD12 H 5.429 15.951 -4.776 1.00 . A A . 90 LEU HD12 1 1
9 22889 1 1 90 LEU HD13 H 6.709 16.799 -5.644 1.00 . A A . 90 LEU HD13 1 1
9 22890 1 1 90 LEU HD21 H 6.167 19.010 -2.866 1.00 . A A . 90 LEU HD21 1 1
9 22891 1 1 90 LEU HD22 H 6.305 17.820 -1.573 1.00 . A A . 90 LEU HD22 1 1
9 22892 1 1 90 LEU HD23 H 4.928 17.771 -2.672 1.00 . A A . 90 LEU HD23 1 1
9 22893 1 1 90 LEU HG H 7.703 17.534 -3.750 1.00 . A A . 90 LEU HG 1 1
9 22894 1 1 90 LEU N N 8.443 13.717 -2.994 1.00 . A A . 90 LEU N 1 1
9 22895 1 1 90 LEU O O 9.131 16.843 -1.429 1.00 . A A . 90 LEU O 1 1
9 22896 1 1 91 ASN C C 10.580 15.680 0.798 1.00 . A A . 91 ASN C 1 1
9 22897 1 1 91 ASN CA C 11.307 15.394 -0.514 1.00 . A A . 91 ASN CA 1 1
9 22898 1 1 91 ASN CB C 12.074 16.637 -0.970 1.00 . A A . 91 ASN CB 1 1
9 22899 1 1 91 ASN CG C 13.304 16.290 -1.787 1.00 . A A . 91 ASN CG 1 1
9 22900 1 1 91 ASN H H 10.497 14.099 -1.979 1.00 . A A . 91 ASN H 1 1
9 22901 1 1 91 ASN HA H 12.009 14.589 -0.353 1.00 . A A . 91 ASN HA 1 1
9 22902 1 1 91 ASN HB2 H 11.424 17.251 -1.575 1.00 . A A . 91 ASN HB2 1 1
9 22903 1 1 91 ASN HB3 H 12.388 17.198 -0.102 1.00 . A A . 91 ASN HB3 1 1
9 22904 1 1 91 ASN HD21 H 13.253 18.071 -2.667 1.00 . A A . 91 ASN HD21 1 1
9 22905 1 1 91 ASN HD22 H 14.535 17.025 -3.165 1.00 . A A . 91 ASN HD22 1 1
9 22906 1 1 91 ASN N N 10.371 14.970 -1.548 1.00 . A A . 91 ASN N 1 1
9 22907 1 1 91 ASN ND2 N 13.741 17.224 -2.624 1.00 . A A . 91 ASN ND2 1 1
9 22908 1 1 91 ASN O O 10.750 16.743 1.396 1.00 . A A . 91 ASN O 1 1
9 22909 1 1 91 ASN OD1 O 13.854 15.196 -1.667 1.00 . A A . 91 ASN OD1 1 1
9 22910 1 1 92 VAL C C 9.832 14.405 3.678 1.00 . A A . 92 VAL C 1 1
9 22911 1 1 92 VAL CA C 9.016 14.873 2.480 1.00 . A A . 92 VAL CA 1 1
9 22912 1 1 92 VAL CB C 7.694 14.086 2.433 1.00 . A A . 92 VAL CB 1 1
9 22913 1 1 92 VAL CG1 C 6.833 14.413 3.643 1.00 . A A . 92 VAL CG1 1 1
9 22914 1 1 92 VAL CG2 C 6.944 14.377 1.142 1.00 . A A . 92 VAL CG2 1 1
9 22915 1 1 92 VAL H H 9.674 13.899 0.719 1.00 . A A . 92 VAL H 1 1
9 22916 1 1 92 VAL HA H 8.784 15.919 2.604 1.00 . A A . 92 VAL HA 1 1
9 22917 1 1 92 VAL HB H 7.925 13.031 2.460 1.00 . A A . 92 VAL HB 1 1
9 22918 1 1 92 VAL HG11 H 6.282 13.534 3.942 1.00 . A A . 92 VAL HG11 1 1
9 22919 1 1 92 VAL HG12 H 6.141 15.203 3.389 1.00 . A A . 92 VAL HG12 1 1
9 22920 1 1 92 VAL HG13 H 7.465 14.736 4.457 1.00 . A A . 92 VAL HG13 1 1
9 22921 1 1 92 VAL HG21 H 7.134 15.395 0.836 1.00 . A A . 92 VAL HG21 1 1
9 22922 1 1 92 VAL HG22 H 5.884 14.240 1.301 1.00 . A A . 92 VAL HG22 1 1
9 22923 1 1 92 VAL HG23 H 7.281 13.700 0.370 1.00 . A A . 92 VAL HG23 1 1
9 22924 1 1 92 VAL N N 9.768 14.724 1.239 1.00 . A A . 92 VAL N 1 1
9 22925 1 1 92 VAL O O 9.847 15.052 4.724 1.00 . A A . 92 VAL O 1 1
9 22926 1 1 93 GLU C C 10.485 12.336 5.794 1.00 . A A . 93 GLU C 1 1
9 22927 1 1 93 GLU CA C 11.333 12.714 4.581 1.00 . A A . 93 GLU CA 1 1
9 22928 1 1 93 GLU CB C 12.417 13.710 5.000 1.00 . A A . 93 GLU CB 1 1
9 22929 1 1 93 GLU CD C 14.519 14.520 3.852 1.00 . A A . 93 GLU CD 1 1
9 22930 1 1 93 GLU CG C 13.003 14.502 3.841 1.00 . A A . 93 GLU CG 1 1
9 22931 1 1 93 GLU H H 10.454 12.809 2.656 1.00 . A A . 93 GLU H 1 1
9 22932 1 1 93 GLU HA H 11.807 11.823 4.198 1.00 . A A . 93 GLU HA 1 1
9 22933 1 1 93 GLU HB2 H 11.993 14.410 5.705 1.00 . A A . 93 GLU HB2 1 1
9 22934 1 1 93 GLU HB3 H 13.219 13.170 5.480 1.00 . A A . 93 GLU HB3 1 1
9 22935 1 1 93 GLU HG2 H 12.671 14.058 2.914 1.00 . A A . 93 GLU HG2 1 1
9 22936 1 1 93 GLU HG3 H 12.644 15.520 3.899 1.00 . A A . 93 GLU HG3 1 1
9 22937 1 1 93 GLU N N 10.509 13.275 3.515 1.00 . A A . 93 GLU N 1 1
9 22938 1 1 93 GLU O O 11.005 12.196 6.900 1.00 . A A . 93 GLU O 1 1
9 22939 1 1 93 GLU OE1 O 15.123 13.475 4.174 1.00 . A A . 93 GLU OE1 1 1
9 22940 1 1 93 GLU OE2 O 15.103 15.579 3.538 1.00 . A A . 93 GLU OE2 1 1
9 22941 1 1 94 ILE C C 8.529 12.596 7.937 1.00 . A A . 94 ILE C 1 1
9 22942 1 1 94 ILE CA C 8.249 11.817 6.652 1.00 . A A . 94 ILE CA 1 1
9 22943 1 1 94 ILE CB C 8.298 10.307 6.959 1.00 . A A . 94 ILE CB 1 1
9 22944 1 1 94 ILE CD1 C 9.683 8.599 8.233 1.00 . A A . 94 ILE CD1 1 1
9 22945 1 1 94 ILE CG1 C 9.681 9.908 7.478 1.00 . A A . 94 ILE CG1 1 1
9 22946 1 1 94 ILE CG2 C 7.941 9.503 5.718 1.00 . A A . 94 ILE CG2 1 1
9 22947 1 1 94 ILE H H 8.826 12.306 4.674 1.00 . A A . 94 ILE H 1 1
9 22948 1 1 94 ILE HA H 7.251 12.056 6.314 1.00 . A A . 94 ILE HA 1 1
9 22949 1 1 94 ILE HB H 7.561 10.093 7.718 1.00 . A A . 94 ILE HB 1 1
9 22950 1 1 94 ILE HD11 H 10.649 8.454 8.695 1.00 . A A . 94 ILE HD11 1 1
9 22951 1 1 94 ILE HD12 H 9.486 7.789 7.547 1.00 . A A . 94 ILE HD12 1 1
9 22952 1 1 94 ILE HD13 H 8.918 8.622 8.994 1.00 . A A . 94 ILE HD13 1 1
9 22953 1 1 94 ILE HG12 H 10.358 9.810 6.643 1.00 . A A . 94 ILE HG12 1 1
9 22954 1 1 94 ILE HG13 H 10.044 10.675 8.145 1.00 . A A . 94 ILE HG13 1 1
9 22955 1 1 94 ILE HG21 H 8.201 10.070 4.836 1.00 . A A . 94 ILE HG21 1 1
9 22956 1 1 94 ILE HG22 H 6.881 9.298 5.715 1.00 . A A . 94 ILE HG22 1 1
9 22957 1 1 94 ILE HG23 H 8.489 8.572 5.722 1.00 . A A . 94 ILE HG23 1 1
9 22958 1 1 94 ILE N N 9.178 12.177 5.579 1.00 . A A . 94 ILE N 1 1
9 22959 1 1 94 ILE O O 8.245 12.122 9.037 1.00 . A A . 94 ILE O 1 1
9 22960 1 1 95 ASP C C 9.099 16.105 8.641 1.00 . A A . 95 ASP C 1 1
9 22961 1 1 95 ASP CA C 9.401 14.637 8.936 1.00 . A A . 95 ASP CA 1 1
9 22962 1 1 95 ASP CB C 10.872 14.476 9.323 1.00 . A A . 95 ASP CB 1 1
9 22963 1 1 95 ASP CG C 11.087 13.363 10.329 1.00 . A A . 95 ASP CG 1 1
9 22964 1 1 95 ASP H H 9.286 14.117 6.889 1.00 . A A . 95 ASP H 1 1
9 22965 1 1 95 ASP HA H 8.786 14.315 9.762 1.00 . A A . 95 ASP HA 1 1
9 22966 1 1 95 ASP HB2 H 11.448 14.251 8.438 1.00 . A A . 95 ASP HB2 1 1
9 22967 1 1 95 ASP HB3 H 11.227 15.401 9.753 1.00 . A A . 95 ASP HB3 1 1
9 22968 1 1 95 ASP N N 9.085 13.793 7.789 1.00 . A A . 95 ASP N 1 1
9 22969 1 1 95 ASP O O 9.568 16.997 9.347 1.00 . A A . 95 ASP O 1 1
9 22970 1 1 95 ASP OD1 O 10.249 13.222 11.245 1.00 . A A . 95 ASP OD1 1 1
9 22971 1 1 95 ASP OD2 O 12.091 12.634 10.202 1.00 . A A . 95 ASP OD2 1 1
9 22972 1 1 96 ALA C C 6.458 17.954 7.397 1.00 . A A . 96 ALA C 1 1
9 22973 1 1 96 ALA CA C 7.952 17.710 7.215 1.00 . A A . 96 ALA CA 1 1
9 22974 1 1 96 ALA CB C 8.361 17.980 5.775 1.00 . A A . 96 ALA CB 1 1
9 22975 1 1 96 ALA H H 7.966 15.600 7.069 1.00 . A A . 96 ALA H 1 1
9 22976 1 1 96 ALA HA H 8.498 18.391 7.852 1.00 . A A . 96 ALA HA 1 1
9 22977 1 1 96 ALA HB1 H 9.161 17.310 5.497 1.00 . A A . 96 ALA HB1 1 1
9 22978 1 1 96 ALA HB2 H 8.698 19.002 5.682 1.00 . A A . 96 ALA HB2 1 1
9 22979 1 1 96 ALA HB3 H 7.514 17.819 5.124 1.00 . A A . 96 ALA HB3 1 1
9 22980 1 1 96 ALA N N 8.313 16.350 7.596 1.00 . A A . 96 ALA N 1 1
9 22981 1 1 96 ALA O O 6.022 19.092 7.573 1.00 . A A . 96 ALA O 1 1
9 22982 1 1 97 LEU C C 3.778 16.335 8.824 1.00 . A A . 97 LEU C 1 1
9 22983 1 1 97 LEU CA C 4.231 16.978 7.513 1.00 . A A . 97 LEU CA 1 1
9 22984 1 1 97 LEU CB C 3.525 16.322 6.323 1.00 . A A . 97 LEU CB 1 1
9 22985 1 1 97 LEU CD1 C 3.230 16.246 3.835 1.00 . A A . 97 LEU CD1 1 1
9 22986 1 1 97 LEU CD2 C 2.560 18.292 5.108 1.00 . A A . 97 LEU CD2 1 1
9 22987 1 1 97 LEU CG C 3.545 17.136 5.028 1.00 . A A . 97 LEU CG 1 1
9 22988 1 1 97 LEU H H 6.079 15.999 7.209 1.00 . A A . 97 LEU H 1 1
9 22989 1 1 97 LEU HA H 3.973 18.026 7.536 1.00 . A A . 97 LEU HA 1 1
9 22990 1 1 97 LEU HB2 H 3.997 15.370 6.133 1.00 . A A . 97 LEU HB2 1 1
9 22991 1 1 97 LEU HB3 H 2.496 16.146 6.594 1.00 . A A . 97 LEU HB3 1 1
9 22992 1 1 97 LEU HD11 H 2.646 16.801 3.115 1.00 . A A . 97 LEU HD11 1 1
9 22993 1 1 97 LEU HD12 H 2.671 15.384 4.166 1.00 . A A . 97 LEU HD12 1 1
9 22994 1 1 97 LEU HD13 H 4.153 15.921 3.375 1.00 . A A . 97 LEU HD13 1 1
9 22995 1 1 97 LEU HD21 H 2.910 19.108 4.493 1.00 . A A . 97 LEU HD21 1 1
9 22996 1 1 97 LEU HD22 H 2.477 18.624 6.133 1.00 . A A . 97 LEU HD22 1 1
9 22997 1 1 97 LEU HD23 H 1.592 17.966 4.755 1.00 . A A . 97 LEU HD23 1 1
9 22998 1 1 97 LEU HG H 4.534 17.547 4.884 1.00 . A A . 97 LEU HG 1 1
9 22999 1 1 97 LEU N N 5.675 16.879 7.353 1.00 . A A . 97 LEU N 1 1
9 23000 1 1 97 LEU O O 3.696 17.003 9.854 1.00 . A A . 97 LEU O 1 1
9 23001 1 1 98 SER C C 2.585 12.898 9.600 1.00 . A A . 98 SER C 1 1
9 23002 1 1 98 SER CA C 3.047 14.305 9.969 1.00 . A A . 98 SER CA 1 1
9 23003 1 1 98 SER CB C 1.909 15.055 10.674 1.00 . A A . 98 SER CB 1 1
9 23004 1 1 98 SER H H 3.574 14.554 7.934 1.00 . A A . 98 SER H 1 1
9 23005 1 1 98 SER HA H 3.887 14.230 10.643 1.00 . A A . 98 SER HA 1 1
9 23006 1 1 98 SER HB2 H 1.734 15.994 10.170 1.00 . A A . 98 SER HB2 1 1
9 23007 1 1 98 SER HB3 H 1.010 14.458 10.641 1.00 . A A . 98 SER HB3 1 1
9 23008 1 1 98 SER HG H 3.140 15.631 12.085 1.00 . A A . 98 SER HG 1 1
9 23009 1 1 98 SER N N 3.489 15.035 8.782 1.00 . A A . 98 SER N 1 1
9 23010 1 1 98 SER O O 1.636 12.727 8.835 1.00 . A A . 98 SER O 1 1
9 23011 1 1 98 SER OG O 2.234 15.319 12.027 1.00 . A A . 98 SER OG 1 1
9 23012 1 1 99 TRP C C 2.690 9.732 11.177 1.00 . A A . 99 TRP C 1 1
9 23013 1 1 99 TRP CA C 2.913 10.502 9.877 1.00 . A A . 99 TRP CA 1 1
9 23014 1 1 99 TRP CB C 4.011 9.829 9.050 1.00 . A A . 99 TRP CB 1 1
9 23015 1 1 99 TRP CD1 C 6.127 10.668 10.230 1.00 . A A . 99 TRP CD1 1 1
9 23016 1 1 99 TRP CD2 C 5.930 8.439 10.169 1.00 . A A . 99 TRP CD2 1 1
9 23017 1 1 99 TRP CE2 C 7.123 8.765 10.839 1.00 . A A . 99 TRP CE2 1 1
9 23018 1 1 99 TRP CE3 C 5.592 7.092 10.010 1.00 . A A . 99 TRP CE3 1 1
9 23019 1 1 99 TRP CG C 5.306 9.671 9.788 1.00 . A A . 99 TRP CG 1 1
9 23020 1 1 99 TRP CH2 C 7.626 6.483 11.178 1.00 . A A . 99 TRP CH2 1 1
9 23021 1 1 99 TRP CZ2 C 7.981 7.793 11.348 1.00 . A A . 99 TRP CZ2 1 1
9 23022 1 1 99 TRP CZ3 C 6.445 6.128 10.515 1.00 . A A . 99 TRP CZ3 1 1
9 23023 1 1 99 TRP H H 4.007 12.090 10.753 1.00 . A A . 99 TRP H 1 1
9 23024 1 1 99 TRP HA H 1.995 10.500 9.307 1.00 . A A . 99 TRP HA 1 1
9 23025 1 1 99 TRP HB2 H 3.677 8.848 8.751 1.00 . A A . 99 TRP HB2 1 1
9 23026 1 1 99 TRP HB3 H 4.201 10.423 8.167 1.00 . A A . 99 TRP HB3 1 1
9 23027 1 1 99 TRP HD1 H 5.931 11.722 10.094 1.00 . A A . 99 TRP HD1 1 1
9 23028 1 1 99 TRP HE1 H 7.954 10.644 11.266 1.00 . A A . 99 TRP HE1 1 1
9 23029 1 1 99 TRP HE3 H 4.685 6.799 9.503 1.00 . A A . 99 TRP HE3 1 1
9 23030 1 1 99 TRP HH2 H 8.263 5.696 11.556 1.00 . A A . 99 TRP HH2 1 1
9 23031 1 1 99 TRP HZ2 H 8.895 8.050 11.861 1.00 . A A . 99 TRP HZ2 1 1
9 23032 1 1 99 TRP HZ3 H 6.201 5.082 10.401 1.00 . A A . 99 TRP HZ3 1 1
9 23033 1 1 99 TRP N N 3.260 11.892 10.149 1.00 . A A . 99 TRP N 1 1
9 23034 1 1 99 TRP NE1 N 7.222 10.132 10.864 1.00 . A A . 99 TRP NE1 1 1
9 23035 1 1 99 TRP O O 3.195 10.119 12.231 1.00 . A A . 99 TRP O 1 1
9 23036 1 1 100 ARG C C 1.130 6.438 11.886 1.00 . A A . 100 ARG C 1 1
9 23037 1 1 100 ARG CA C 1.647 7.825 12.278 1.00 . A A . 100 ARG CA 1 1
9 23038 1 1 100 ARG CB C 0.622 8.530 13.171 1.00 . A A . 100 ARG CB 1 1
9 23039 1 1 100 ARG CD C 0.012 8.885 15.582 1.00 . A A . 100 ARG CD 1 1
9 23040 1 1 100 ARG CG C 1.141 8.840 14.565 1.00 . A A . 100 ARG CG 1 1
9 23041 1 1 100 ARG CZ C -0.299 11.271 16.114 1.00 . A A . 100 ARG CZ 1 1
9 23042 1 1 100 ARG H H 1.552 8.380 10.234 1.00 . A A . 100 ARG H 1 1
9 23043 1 1 100 ARG HA H 2.568 7.714 12.829 1.00 . A A . 100 ARG HA 1 1
9 23044 1 1 100 ARG HB2 H 0.335 9.460 12.703 1.00 . A A . 100 ARG HB2 1 1
9 23045 1 1 100 ARG HB3 H -0.251 7.901 13.267 1.00 . A A . 100 ARG HB3 1 1
9 23046 1 1 100 ARG HD2 H -0.674 8.076 15.375 1.00 . A A . 100 ARG HD2 1 1
9 23047 1 1 100 ARG HD3 H 0.429 8.757 16.570 1.00 . A A . 100 ARG HD3 1 1
9 23048 1 1 100 ARG HE H -1.568 10.163 15.044 1.00 . A A . 100 ARG HE 1 1
9 23049 1 1 100 ARG HG2 H 1.844 8.074 14.855 1.00 . A A . 100 ARG HG2 1 1
9 23050 1 1 100 ARG HG3 H 1.637 9.800 14.548 1.00 . A A . 100 ARG HG3 1 1
9 23051 1 1 100 ARG HH11 H 1.399 10.462 16.859 1.00 . A A . 100 ARG HH11 1 1
9 23052 1 1 100 ARG HH12 H 1.156 12.138 17.219 1.00 . A A . 100 ARG HH12 1 1
9 23053 1 1 100 ARG HH21 H -1.888 12.367 15.516 1.00 . A A . 100 ARG HH21 1 1
9 23054 1 1 100 ARG HH22 H -0.710 13.220 16.457 1.00 . A A . 100 ARG HH22 1 1
9 23055 1 1 100 ARG N N 1.931 8.641 11.100 1.00 . A A . 100 ARG N 1 1
9 23056 1 1 100 ARG NE N -0.720 10.148 15.534 1.00 . A A . 100 ARG NE 1 1
9 23057 1 1 100 ARG NH1 N 0.846 11.291 16.785 1.00 . A A . 100 ARG NH1 1 1
9 23058 1 1 100 ARG NH2 N -1.025 12.377 16.022 1.00 . A A . 100 ARG NH2 1 1
9 23059 1 1 100 ARG O O 0.085 6.317 11.248 1.00 . A A . 100 ARG O 1 1
9 23060 1 1 101 PRO C C 0.011 3.699 12.385 1.00 . A A . 101 PRO C 1 1
9 23061 1 1 101 PRO CA C 1.446 3.989 11.962 1.00 . A A . 101 PRO CA 1 1
9 23062 1 1 101 PRO CB C 2.421 3.135 12.775 1.00 . A A . 101 PRO CB 1 1
9 23063 1 1 101 PRO CD C 3.105 5.411 13.049 1.00 . A A . 101 PRO CD 1 1
9 23064 1 1 101 PRO CG C 3.617 4.000 12.972 1.00 . A A . 101 PRO CG 1 1
9 23065 1 1 101 PRO HA H 1.560 3.766 10.909 1.00 . A A . 101 PRO HA 1 1
9 23066 1 1 101 PRO HB2 H 1.968 2.868 13.719 1.00 . A A . 101 PRO HB2 1 1
9 23067 1 1 101 PRO HB3 H 2.668 2.240 12.223 1.00 . A A . 101 PRO HB3 1 1
9 23068 1 1 101 PRO HD2 H 2.912 5.686 14.075 1.00 . A A . 101 PRO HD2 1 1
9 23069 1 1 101 PRO HD3 H 3.810 6.094 12.600 1.00 . A A . 101 PRO HD3 1 1
9 23070 1 1 101 PRO HG2 H 4.116 3.732 13.891 1.00 . A A . 101 PRO HG2 1 1
9 23071 1 1 101 PRO HG3 H 4.291 3.892 12.135 1.00 . A A . 101 PRO HG3 1 1
9 23072 1 1 101 PRO N N 1.851 5.365 12.274 1.00 . A A . 101 PRO N 1 1
9 23073 1 1 101 PRO O O -0.273 3.515 13.569 1.00 . A A . 101 PRO O 1 1
9 23074 1 1 102 LEU C C -2.517 1.904 11.972 1.00 . A A . 102 LEU C 1 1
9 23075 1 1 102 LEU CA C -2.297 3.385 11.683 1.00 . A A . 102 LEU CA 1 1
9 23076 1 1 102 LEU CB C -3.161 3.819 10.497 1.00 . A A . 102 LEU CB 1 1
9 23077 1 1 102 LEU CD1 C -5.366 4.610 9.599 1.00 . A A . 102 LEU CD1 1 1
9 23078 1 1 102 LEU CD2 C -5.302 3.057 11.557 1.00 . A A . 102 LEU CD2 1 1
9 23079 1 1 102 LEU CG C -4.599 4.206 10.850 1.00 . A A . 102 LEU CG 1 1
9 23080 1 1 102 LEU H H -0.604 3.808 10.486 1.00 . A A . 102 LEU H 1 1
9 23081 1 1 102 LEU HA H -2.581 3.957 12.553 1.00 . A A . 102 LEU HA 1 1
9 23082 1 1 102 LEU HB2 H -2.688 4.667 10.024 1.00 . A A . 102 LEU HB2 1 1
9 23083 1 1 102 LEU HB3 H -3.196 3.006 9.788 1.00 . A A . 102 LEU HB3 1 1
9 23084 1 1 102 LEU HD11 H -5.981 3.786 9.271 1.00 . A A . 102 LEU HD11 1 1
9 23085 1 1 102 LEU HD12 H -4.668 4.873 8.818 1.00 . A A . 102 LEU HD12 1 1
9 23086 1 1 102 LEU HD13 H -5.993 5.462 9.821 1.00 . A A . 102 LEU HD13 1 1
9 23087 1 1 102 LEU HD21 H -6.367 3.131 11.393 1.00 . A A . 102 LEU HD21 1 1
9 23088 1 1 102 LEU HD22 H -5.097 3.107 12.617 1.00 . A A . 102 LEU HD22 1 1
9 23089 1 1 102 LEU HD23 H -4.942 2.117 11.164 1.00 . A A . 102 LEU HD23 1 1
9 23090 1 1 102 LEU HG H -4.583 5.052 11.519 1.00 . A A . 102 LEU HG 1 1
9 23091 1 1 102 LEU N N -0.890 3.655 11.410 1.00 . A A . 102 LEU N 1 1
9 23092 1 1 102 LEU O O -3.387 1.539 12.763 1.00 . A A . 102 LEU O 1 1
9 23093 1 1 103 ALA C C -0.809 -1.133 10.665 1.00 . A A . 103 ALA C 1 1
9 23094 1 1 103 ALA CA C -1.838 -0.389 11.514 1.00 . A A . 103 ALA CA 1 1
9 23095 1 1 103 ALA CB C -3.250 -0.852 11.178 1.00 . A A . 103 ALA CB 1 1
9 23096 1 1 103 ALA H H -1.047 1.404 10.706 1.00 . A A . 103 ALA H 1 1
9 23097 1 1 103 ALA HA H -1.651 -0.604 12.556 1.00 . A A . 103 ALA HA 1 1
9 23098 1 1 103 ALA HB1 H -3.928 -0.014 11.237 1.00 . A A . 103 ALA HB1 1 1
9 23099 1 1 103 ALA HB2 H -3.556 -1.612 11.881 1.00 . A A . 103 ALA HB2 1 1
9 23100 1 1 103 ALA HB3 H -3.266 -1.260 10.177 1.00 . A A . 103 ALA HB3 1 1
9 23101 1 1 103 ALA N N -1.724 1.054 11.326 1.00 . A A . 103 ALA N 1 1
9 23102 1 1 103 ALA O O 0.209 -0.564 10.273 1.00 . A A . 103 ALA O 1 1
9 23103 1 1 104 SER C C -0.950 -4.260 8.781 1.00 . A A . 104 SER C 1 1
9 23104 1 1 104 SER CA C -0.174 -3.221 9.582 1.00 . A A . 104 SER CA 1 1
9 23105 1 1 104 SER CB C 0.855 -3.913 10.478 1.00 . A A . 104 SER CB 1 1
9 23106 1 1 104 SER H H -1.904 -2.808 10.726 1.00 . A A . 104 SER H 1 1
9 23107 1 1 104 SER HA H 0.342 -2.565 8.895 1.00 . A A . 104 SER HA 1 1
9 23108 1 1 104 SER HB2 H 1.493 -4.539 9.873 1.00 . A A . 104 SER HB2 1 1
9 23109 1 1 104 SER HB3 H 1.453 -3.165 10.978 1.00 . A A . 104 SER HB3 1 1
9 23110 1 1 104 SER HG H 0.135 -5.616 11.127 1.00 . A A . 104 SER HG 1 1
9 23111 1 1 104 SER N N -1.078 -2.407 10.385 1.00 . A A . 104 SER N 1 1
9 23112 1 1 104 SER O O -1.735 -5.028 9.338 1.00 . A A . 104 SER O 1 1
9 23113 1 1 104 SER OG O 0.220 -4.717 11.457 1.00 . A A . 104 SER OG 1 1
9 23114 1 1 105 PHE C C -0.512 -6.425 6.286 1.00 . A A . 105 PHE C 1 1
9 23115 1 1 105 PHE CA C -1.408 -5.228 6.595 1.00 . A A . 105 PHE CA 1 1
9 23116 1 1 105 PHE CB C -1.831 -4.539 5.296 1.00 . A A . 105 PHE CB 1 1
9 23117 1 1 105 PHE CD1 C -3.949 -5.841 4.956 1.00 . A A . 105 PHE CD1 1 1
9 23118 1 1 105 PHE CD2 C -4.053 -3.461 4.854 1.00 . A A . 105 PHE CD2 1 1
9 23119 1 1 105 PHE CE1 C -5.307 -5.914 4.713 1.00 . A A . 105 PHE CE1 1 1
9 23120 1 1 105 PHE CE2 C -5.411 -3.527 4.610 1.00 . A A . 105 PHE CE2 1 1
9 23121 1 1 105 PHE CG C -3.307 -4.615 5.031 1.00 . A A . 105 PHE CG 1 1
9 23122 1 1 105 PHE CZ C -6.039 -4.755 4.538 1.00 . A A . 105 PHE CZ 1 1
9 23123 1 1 105 PHE H H -0.090 -3.645 7.083 1.00 . A A . 105 PHE H 1 1
9 23124 1 1 105 PHE HA H -2.289 -5.579 7.110 1.00 . A A . 105 PHE HA 1 1
9 23125 1 1 105 PHE HB2 H -1.557 -3.497 5.344 1.00 . A A . 105 PHE HB2 1 1
9 23126 1 1 105 PHE HB3 H -1.318 -5.003 4.465 1.00 . A A . 105 PHE HB3 1 1
9 23127 1 1 105 PHE HD1 H -3.377 -6.748 5.093 1.00 . A A . 105 PHE HD1 1 1
9 23128 1 1 105 PHE HD2 H -3.562 -2.500 4.909 1.00 . A A . 105 PHE HD2 1 1
9 23129 1 1 105 PHE HE1 H -5.795 -6.875 4.658 1.00 . A A . 105 PHE HE1 1 1
9 23130 1 1 105 PHE HE2 H -5.981 -2.620 4.474 1.00 . A A . 105 PHE HE2 1 1
9 23131 1 1 105 PHE HZ H -7.100 -4.810 4.347 1.00 . A A . 105 PHE HZ 1 1
9 23132 1 1 105 PHE N N -0.727 -4.281 7.470 1.00 . A A . 105 PHE N 1 1
9 23133 1 1 105 PHE O O 0.367 -6.351 5.426 1.00 . A A . 105 PHE O 1 1
9 23134 1 1 106 SER C C -0.424 -9.847 7.755 1.00 . A A . 106 SER C 1 1
9 23135 1 1 106 SER CA C 0.037 -8.743 6.802 1.00 . A A . 106 SER CA 1 1
9 23136 1 1 106 SER CB C 1.525 -8.456 7.015 1.00 . A A . 106 SER CB 1 1
9 23137 1 1 106 SER H H -1.458 -7.520 7.666 1.00 . A A . 106 SER H 1 1
9 23138 1 1 106 SER HA H -0.114 -9.075 5.785 1.00 . A A . 106 SER HA 1 1
9 23139 1 1 106 SER HB2 H 2.033 -9.373 7.271 1.00 . A A . 106 SER HB2 1 1
9 23140 1 1 106 SER HB3 H 1.945 -8.053 6.105 1.00 . A A . 106 SER HB3 1 1
9 23141 1 1 106 SER HG H 2.605 -7.156 8.004 1.00 . A A . 106 SER HG 1 1
9 23142 1 1 106 SER N N -0.744 -7.527 6.995 1.00 . A A . 106 SER N 1 1
9 23143 1 1 106 SER O O 0.360 -10.351 8.559 1.00 . A A . 106 SER O 1 1
9 23144 1 1 106 SER OG O 1.719 -7.521 8.061 1.00 . A A . 106 SER OG 1 1
9 23145 1 1 107 PRO C C -1.982 -12.684 8.009 1.00 . A A . 107 PRO C 1 1
9 23146 1 1 107 PRO CA C -2.267 -11.280 8.536 1.00 . A A . 107 PRO CA 1 1
9 23147 1 1 107 PRO CB C -3.764 -10.985 8.496 1.00 . A A . 107 PRO CB 1 1
9 23148 1 1 107 PRO CD C -2.719 -9.691 6.751 1.00 . A A . 107 PRO CD 1 1
9 23149 1 1 107 PRO CG C -3.999 -10.387 7.149 1.00 . A A . 107 PRO CG 1 1
9 23150 1 1 107 PRO HA H -1.907 -11.195 9.551 1.00 . A A . 107 PRO HA 1 1
9 23151 1 1 107 PRO HB2 H -4.318 -11.903 8.625 1.00 . A A . 107 PRO HB2 1 1
9 23152 1 1 107 PRO HB3 H -4.018 -10.292 9.284 1.00 . A A . 107 PRO HB3 1 1
9 23153 1 1 107 PRO HD2 H -2.467 -9.926 5.728 1.00 . A A . 107 PRO HD2 1 1
9 23154 1 1 107 PRO HD3 H -2.820 -8.623 6.877 1.00 . A A . 107 PRO HD3 1 1
9 23155 1 1 107 PRO HG2 H -4.235 -11.168 6.440 1.00 . A A . 107 PRO HG2 1 1
9 23156 1 1 107 PRO HG3 H -4.809 -9.676 7.203 1.00 . A A . 107 PRO HG3 1 1
9 23157 1 1 107 PRO N N -1.709 -10.237 7.678 1.00 . A A . 107 PRO N 1 1
9 23158 1 1 107 PRO O O -1.558 -13.564 8.758 1.00 . A A . 107 PRO O 1 1
9 23159 1 1 108 PHE C C -2.250 -14.096 4.586 1.00 . A A . 108 PHE C 1 1
9 23160 1 1 108 PHE CA C -1.986 -14.179 6.087 1.00 . A A . 108 PHE CA 1 1
9 23161 1 1 108 PHE CB C -2.882 -15.246 6.719 1.00 . A A . 108 PHE CB 1 1
9 23162 1 1 108 PHE CD1 C -1.097 -16.862 7.423 1.00 . A A . 108 PHE CD1 1 1
9 23163 1 1 108 PHE CD2 C -2.620 -16.065 9.077 1.00 . A A . 108 PHE CD2 1 1
9 23164 1 1 108 PHE CE1 C -0.452 -17.624 8.379 1.00 . A A . 108 PHE CE1 1 1
9 23165 1 1 108 PHE CE2 C -1.980 -16.826 10.037 1.00 . A A . 108 PHE CE2 1 1
9 23166 1 1 108 PHE CG C -2.185 -16.074 7.761 1.00 . A A . 108 PHE CG 1 1
9 23167 1 1 108 PHE CZ C -0.895 -17.606 9.687 1.00 . A A . 108 PHE CZ 1 1
9 23168 1 1 108 PHE H H -2.553 -12.143 6.172 1.00 . A A . 108 PHE H 1 1
9 23169 1 1 108 PHE HA H -0.952 -14.446 6.245 1.00 . A A . 108 PHE HA 1 1
9 23170 1 1 108 PHE HB2 H -3.727 -14.765 7.190 1.00 . A A . 108 PHE HB2 1 1
9 23171 1 1 108 PHE HB3 H -3.238 -15.912 5.947 1.00 . A A . 108 PHE HB3 1 1
9 23172 1 1 108 PHE HD1 H -0.749 -16.875 6.401 1.00 . A A . 108 PHE HD1 1 1
9 23173 1 1 108 PHE HD2 H -3.468 -15.455 9.351 1.00 . A A . 108 PHE HD2 1 1
9 23174 1 1 108 PHE HE1 H 0.395 -18.234 8.104 1.00 . A A . 108 PHE HE1 1 1
9 23175 1 1 108 PHE HE2 H -2.328 -16.811 11.059 1.00 . A A . 108 PHE HE2 1 1
9 23176 1 1 108 PHE HZ H -0.394 -18.202 10.437 1.00 . A A . 108 PHE HZ 1 1
9 23177 1 1 108 PHE N N -2.216 -12.883 6.717 1.00 . A A . 108 PHE N 1 1
9 23178 1 1 108 PHE O O -1.368 -14.376 3.774 1.00 . A A . 108 PHE O 1 1
9 23179 1 1 109 GLN C C -3.495 -12.187 2.302 1.00 . A A . 109 GLN C 1 1
9 23180 1 1 109 GLN CA C -3.849 -13.575 2.826 1.00 . A A . 109 GLN CA 1 1
9 23181 1 1 109 GLN CB C -5.348 -13.833 2.658 1.00 . A A . 109 GLN CB 1 1
9 23182 1 1 109 GLN CD C -6.835 -14.211 0.651 1.00 . A A . 109 GLN CD 1 1
9 23183 1 1 109 GLN CG C -5.682 -14.737 1.482 1.00 . A A . 109 GLN CG 1 1
9 23184 1 1 109 GLN H H -4.125 -13.489 4.923 1.00 . A A . 109 GLN H 1 1
9 23185 1 1 109 GLN HA H -3.298 -14.313 2.263 1.00 . A A . 109 GLN HA 1 1
9 23186 1 1 109 GLN HB2 H -5.726 -14.296 3.558 1.00 . A A . 109 GLN HB2 1 1
9 23187 1 1 109 GLN HB3 H -5.852 -12.888 2.512 1.00 . A A . 109 GLN HB3 1 1
9 23188 1 1 109 GLN HE21 H -8.094 -15.446 1.570 1.00 . A A . 109 GLN HE21 1 1
9 23189 1 1 109 GLN HE22 H -8.790 -14.427 0.361 1.00 . A A . 109 GLN HE22 1 1
9 23190 1 1 109 GLN HG2 H -4.811 -14.820 0.849 1.00 . A A . 109 GLN HG2 1 1
9 23191 1 1 109 GLN HG3 H -5.946 -15.714 1.859 1.00 . A A . 109 GLN HG3 1 1
9 23192 1 1 109 GLN N N -3.468 -13.703 4.228 1.00 . A A . 109 GLN N 1 1
9 23193 1 1 109 GLN NE2 N -8.027 -14.749 0.884 1.00 . A A . 109 GLN NE2 1 1
9 23194 1 1 109 GLN O O -2.849 -12.049 1.263 1.00 . A A . 109 GLN O 1 1
9 23195 1 1 109 GLN OE1 O -6.659 -13.330 -0.191 1.00 . A A . 109 GLN OE1 1 1
9 23196 1 1 110 THR C C -4.193 -9.468 1.268 1.00 . A A . 110 THR C 1 1
9 23197 1 1 110 THR CA C -3.644 -9.780 2.656 1.00 . A A . 110 THR CA 1 1
9 23198 1 1 110 THR CB C -2.139 -9.509 2.694 1.00 . A A . 110 THR CB 1 1
9 23199 1 1 110 THR CG2 C -1.793 -8.122 3.190 1.00 . A A . 110 THR CG2 1 1
9 23200 1 1 110 THR H H -4.422 -11.340 3.857 1.00 . A A . 110 THR H 1 1
9 23201 1 1 110 THR HA H -4.132 -9.139 3.374 1.00 . A A . 110 THR HA 1 1
9 23202 1 1 110 THR HB H -1.740 -9.612 1.694 1.00 . A A . 110 THR HB 1 1
9 23203 1 1 110 THR HG1 H -0.587 -10.583 3.216 1.00 . A A . 110 THR HG1 1 1
9 23204 1 1 110 THR HG21 H -2.663 -7.486 3.116 1.00 . A A . 110 THR HG21 1 1
9 23205 1 1 110 THR HG22 H -0.995 -7.714 2.588 1.00 . A A . 110 THR HG22 1 1
9 23206 1 1 110 THR HG23 H -1.474 -8.178 4.220 1.00 . A A . 110 THR HG23 1 1
9 23207 1 1 110 THR N N -3.918 -11.162 3.036 1.00 . A A . 110 THR N 1 1
9 23208 1 1 110 THR O O -4.484 -10.372 0.484 1.00 . A A . 110 THR O 1 1
9 23209 1 1 110 THR OG1 O -1.481 -10.442 3.532 1.00 . A A . 110 THR OG1 1 1
9 23210 1 1 111 THR C C -3.727 -7.114 -1.160 1.00 . A A . 111 THR C 1 1
9 23211 1 1 111 THR CA C -4.839 -7.739 -0.321 1.00 . A A . 111 THR CA 1 1
9 23212 1 1 111 THR CB C -5.974 -6.732 -0.129 1.00 . A A . 111 THR CB 1 1
9 23213 1 1 111 THR CG2 C -7.283 -7.375 0.279 1.00 . A A . 111 THR CG2 1 1
9 23214 1 1 111 THR H H -4.079 -7.508 1.640 1.00 . A A . 111 THR H 1 1
9 23215 1 1 111 THR HA H -5.223 -8.606 -0.841 1.00 . A A . 111 THR HA 1 1
9 23216 1 1 111 THR HB H -6.139 -6.208 -1.059 1.00 . A A . 111 THR HB 1 1
9 23217 1 1 111 THR HG1 H -4.761 -5.428 0.685 1.00 . A A . 111 THR HG1 1 1
9 23218 1 1 111 THR HG21 H -8.077 -7.008 -0.355 1.00 . A A . 111 THR HG21 1 1
9 23219 1 1 111 THR HG22 H -7.499 -7.128 1.308 1.00 . A A . 111 THR HG22 1 1
9 23220 1 1 111 THR HG23 H -7.205 -8.447 0.174 1.00 . A A . 111 THR HG23 1 1
9 23221 1 1 111 THR N N -4.331 -8.180 0.972 1.00 . A A . 111 THR N 1 1
9 23222 1 1 111 THR O O -3.815 -7.063 -2.387 1.00 . A A . 111 THR O 1 1
9 23223 1 1 111 THR OG1 O -5.635 -5.779 0.864 1.00 . A A . 111 THR OG1 1 1
9 23224 1 1 112 LEU C C -0.698 -7.076 -1.866 1.00 . A A . 112 LEU C 1 1
9 23225 1 1 112 LEU CA C -1.552 -6.021 -1.170 1.00 . A A . 112 LEU CA 1 1
9 23226 1 1 112 LEU CB C -0.698 -5.233 -0.172 1.00 . A A . 112 LEU CB 1 1
9 23227 1 1 112 LEU CD1 C -1.991 -4.903 1.956 1.00 . A A . 112 LEU CD1 1 1
9 23228 1 1 112 LEU CD2 C -0.577 -3.050 1.058 1.00 . A A . 112 LEU CD2 1 1
9 23229 1 1 112 LEU CG C -1.465 -4.231 0.697 1.00 . A A . 112 LEU CG 1 1
9 23230 1 1 112 LEU H H -2.666 -6.712 0.486 1.00 . A A . 112 LEU H 1 1
9 23231 1 1 112 LEU HA H -1.943 -5.342 -1.912 1.00 . A A . 112 LEU HA 1 1
9 23232 1 1 112 LEU HB2 H -0.203 -5.937 0.480 1.00 . A A . 112 LEU HB2 1 1
9 23233 1 1 112 LEU HB3 H 0.054 -4.691 -0.725 1.00 . A A . 112 LEU HB3 1 1
9 23234 1 1 112 LEU HD11 H -1.987 -4.194 2.771 1.00 . A A . 112 LEU HD11 1 1
9 23235 1 1 112 LEU HD12 H -1.360 -5.742 2.206 1.00 . A A . 112 LEU HD12 1 1
9 23236 1 1 112 LEU HD13 H -3.000 -5.248 1.785 1.00 . A A . 112 LEU HD13 1 1
9 23237 1 1 112 LEU HD21 H -0.886 -2.645 2.010 1.00 . A A . 112 LEU HD21 1 1
9 23238 1 1 112 LEU HD22 H -0.662 -2.289 0.298 1.00 . A A . 112 LEU HD22 1 1
9 23239 1 1 112 LEU HD23 H 0.450 -3.380 1.124 1.00 . A A . 112 LEU HD23 1 1
9 23240 1 1 112 LEU HG H -2.312 -3.856 0.140 1.00 . A A . 112 LEU HG 1 1
9 23241 1 1 112 LEU N N -2.681 -6.640 -0.489 1.00 . A A . 112 LEU N 1 1
9 23242 1 1 112 LEU O O -1.057 -8.253 -1.903 1.00 . A A . 112 LEU O 1 1
9 23243 1 1 113 SER C C 2.162 -8.372 -2.118 1.00 . A A . 113 SER C 1 1
9 23244 1 1 113 SER CA C 1.335 -7.561 -3.112 1.00 . A A . 113 SER CA 1 1
9 23245 1 1 113 SER CB C 2.260 -6.783 -4.049 1.00 . A A . 113 SER CB 1 1
9 23246 1 1 113 SER H H 0.667 -5.699 -2.357 1.00 . A A . 113 SER H 1 1
9 23247 1 1 113 SER HA H 0.733 -8.239 -3.698 1.00 . A A . 113 SER HA 1 1
9 23248 1 1 113 SER HB2 H 2.681 -7.458 -4.780 1.00 . A A . 113 SER HB2 1 1
9 23249 1 1 113 SER HB3 H 1.693 -6.015 -4.555 1.00 . A A . 113 SER HB3 1 1
9 23250 1 1 113 SER HG H 4.028 -6.806 -3.205 1.00 . A A . 113 SER HG 1 1
9 23251 1 1 113 SER N N 0.433 -6.649 -2.419 1.00 . A A . 113 SER N 1 1
9 23252 1 1 113 SER O O 2.589 -9.488 -2.416 1.00 . A A . 113 SER O 1 1
9 23253 1 1 113 SER OG O 3.318 -6.171 -3.332 1.00 . A A . 113 SER OG 1 1
9 23254 1 1 114 SER C C 2.759 -7.964 1.483 1.00 . A A . 114 SER C 1 1
9 23255 1 1 114 SER CA C 3.160 -8.472 0.102 1.00 . A A . 114 SER CA 1 1
9 23256 1 1 114 SER CB C 4.657 -8.248 -0.129 1.00 . A A . 114 SER CB 1 1
9 23257 1 1 114 SER H H 2.018 -6.913 -0.759 1.00 . A A . 114 SER H 1 1
9 23258 1 1 114 SER HA H 2.950 -9.530 0.044 1.00 . A A . 114 SER HA 1 1
9 23259 1 1 114 SER HB2 H 4.795 -7.645 -1.014 1.00 . A A . 114 SER HB2 1 1
9 23260 1 1 114 SER HB3 H 5.079 -7.737 0.724 1.00 . A A . 114 SER HB3 1 1
9 23261 1 1 114 SER HG H 5.519 -9.870 0.551 1.00 . A A . 114 SER HG 1 1
9 23262 1 1 114 SER N N 2.385 -7.804 -0.937 1.00 . A A . 114 SER N 1 1
9 23263 1 1 114 SER O O 1.746 -7.281 1.633 1.00 . A A . 114 SER O 1 1
9 23264 1 1 114 SER OG O 5.336 -9.479 -0.306 1.00 . A A . 114 SER OG 1 1
9 23265 1 1 115 PHE C C 3.768 -6.432 4.066 1.00 . A A . 115 PHE C 1 1
9 23266 1 1 115 PHE CA C 3.282 -7.861 3.856 1.00 . A A . 115 PHE CA 1 1
9 23267 1 1 115 PHE CB C 3.954 -8.802 4.863 1.00 . A A . 115 PHE CB 1 1
9 23268 1 1 115 PHE CD1 C 2.360 -10.585 4.063 1.00 . A A . 115 PHE CD1 1 1
9 23269 1 1 115 PHE CD2 C 3.548 -10.949 6.100 1.00 . A A . 115 PHE CD2 1 1
9 23270 1 1 115 PHE CE1 C 1.739 -11.813 4.204 1.00 . A A . 115 PHE CE1 1 1
9 23271 1 1 115 PHE CE2 C 2.930 -12.177 6.244 1.00 . A A . 115 PHE CE2 1 1
9 23272 1 1 115 PHE CG C 3.272 -10.138 5.010 1.00 . A A . 115 PHE CG 1 1
9 23273 1 1 115 PHE CZ C 2.025 -12.609 5.296 1.00 . A A . 115 PHE CZ 1 1
9 23274 1 1 115 PHE H H 4.358 -8.837 2.314 1.00 . A A . 115 PHE H 1 1
9 23275 1 1 115 PHE HA H 2.213 -7.893 4.004 1.00 . A A . 115 PHE HA 1 1
9 23276 1 1 115 PHE HB2 H 4.970 -8.984 4.548 1.00 . A A . 115 PHE HB2 1 1
9 23277 1 1 115 PHE HB3 H 3.965 -8.327 5.833 1.00 . A A . 115 PHE HB3 1 1
9 23278 1 1 115 PHE HD1 H 2.134 -9.965 3.209 1.00 . A A . 115 PHE HD1 1 1
9 23279 1 1 115 PHE HD2 H 4.256 -10.613 6.844 1.00 . A A . 115 PHE HD2 1 1
9 23280 1 1 115 PHE HE1 H 1.032 -12.149 3.460 1.00 . A A . 115 PHE HE1 1 1
9 23281 1 1 115 PHE HE2 H 3.156 -12.798 7.098 1.00 . A A . 115 PHE HE2 1 1
9 23282 1 1 115 PHE HZ H 1.541 -13.568 5.406 1.00 . A A . 115 PHE HZ 1 1
9 23283 1 1 115 PHE N N 3.560 -8.295 2.492 1.00 . A A . 115 PHE N 1 1
9 23284 1 1 115 PHE O O 4.957 -6.197 4.284 1.00 . A A . 115 PHE O 1 1
9 23285 1 1 116 MET C C 2.575 -3.495 5.426 1.00 . A A . 116 MET C 1 1
9 23286 1 1 116 MET CA C 3.188 -4.069 4.154 1.00 . A A . 116 MET CA 1 1
9 23287 1 1 116 MET CB C 2.709 -3.256 2.948 1.00 . A A . 116 MET CB 1 1
9 23288 1 1 116 MET CE C 2.090 -2.962 -0.841 1.00 . A A . 116 MET CE 1 1
9 23289 1 1 116 MET CG C 3.044 -3.882 1.603 1.00 . A A . 116 MET CG 1 1
9 23290 1 1 116 MET H H 1.915 -5.726 3.803 1.00 . A A . 116 MET H 1 1
9 23291 1 1 116 MET HA H 4.263 -3.995 4.222 1.00 . A A . 116 MET HA 1 1
9 23292 1 1 116 MET HB2 H 1.636 -3.146 3.008 1.00 . A A . 116 MET HB2 1 1
9 23293 1 1 116 MET HB3 H 3.163 -2.276 2.986 1.00 . A A . 116 MET HB3 1 1
9 23294 1 1 116 MET HE1 H 1.876 -4.020 -0.868 1.00 . A A . 116 MET HE1 1 1
9 23295 1 1 116 MET HE2 H 2.398 -2.632 -1.822 1.00 . A A . 116 MET HE2 1 1
9 23296 1 1 116 MET HE3 H 1.202 -2.423 -0.543 1.00 . A A . 116 MET HE3 1 1
9 23297 1 1 116 MET HG2 H 3.908 -4.519 1.722 1.00 . A A . 116 MET HG2 1 1
9 23298 1 1 116 MET HG3 H 2.203 -4.477 1.279 1.00 . A A . 116 MET HG3 1 1
9 23299 1 1 116 MET N N 2.845 -5.477 3.986 1.00 . A A . 116 MET N 1 1
9 23300 1 1 116 MET O O 1.592 -4.021 5.947 1.00 . A A . 116 MET O 1 1
9 23301 1 1 116 MET SD S 3.404 -2.648 0.336 1.00 . A A . 116 MET SD 1 1
9 23302 1 1 117 CYS C C 1.787 -0.540 6.717 1.00 . A A . 117 CYS C 1 1
9 23303 1 1 117 CYS CA C 2.655 -1.732 7.107 1.00 . A A . 117 CYS CA 1 1
9 23304 1 1 117 CYS CB C 3.819 -1.272 7.987 1.00 . A A . 117 CYS CB 1 1
9 23305 1 1 117 CYS H H 3.926 -2.021 5.437 1.00 . A A . 117 CYS H 1 1
9 23306 1 1 117 CYS HA H 2.052 -2.440 7.656 1.00 . A A . 117 CYS HA 1 1
9 23307 1 1 117 CYS HB2 H 4.725 -1.267 7.399 1.00 . A A . 117 CYS HB2 1 1
9 23308 1 1 117 CYS HB3 H 3.621 -0.271 8.342 1.00 . A A . 117 CYS HB3 1 1
9 23309 1 1 117 CYS HG H 3.280 -2.748 9.658 1.00 . A A . 117 CYS HG 1 1
9 23310 1 1 117 CYS N N 3.153 -2.398 5.908 1.00 . A A . 117 CYS N 1 1
9 23311 1 1 117 CYS O O 1.908 -0.017 5.611 1.00 . A A . 117 CYS O 1 1
9 23312 1 1 117 CYS SG S 4.108 -2.320 9.431 1.00 . A A . 117 CYS SG 1 1
9 23313 1 1 118 VAL C C 0.373 2.230 8.169 1.00 . A A . 118 VAL C 1 1
9 23314 1 1 118 VAL CA C 0.018 1.007 7.333 1.00 . A A . 118 VAL CA 1 1
9 23315 1 1 118 VAL CB C -1.457 0.639 7.583 1.00 . A A . 118 VAL CB 1 1
9 23316 1 1 118 VAL CG1 C -2.375 1.757 7.114 1.00 . A A . 118 VAL CG1 1 1
9 23317 1 1 118 VAL CG2 C -1.807 -0.673 6.894 1.00 . A A . 118 VAL CG2 1 1
9 23318 1 1 118 VAL H H 0.839 -0.570 8.484 1.00 . A A . 118 VAL H 1 1
9 23319 1 1 118 VAL HA H 0.128 1.258 6.287 1.00 . A A . 118 VAL HA 1 1
9 23320 1 1 118 VAL HB H -1.599 0.510 8.646 1.00 . A A . 118 VAL HB 1 1
9 23321 1 1 118 VAL HG11 H -3.395 1.517 7.369 1.00 . A A . 118 VAL HG11 1 1
9 23322 1 1 118 VAL HG12 H -2.288 1.869 6.043 1.00 . A A . 118 VAL HG12 1 1
9 23323 1 1 118 VAL HG13 H -2.091 2.682 7.596 1.00 . A A . 118 VAL HG13 1 1
9 23324 1 1 118 VAL HG21 H -0.900 -1.189 6.618 1.00 . A A . 118 VAL HG21 1 1
9 23325 1 1 118 VAL HG22 H -2.388 -0.469 6.006 1.00 . A A . 118 VAL HG22 1 1
9 23326 1 1 118 VAL HG23 H -2.384 -1.290 7.566 1.00 . A A . 118 VAL HG23 1 1
9 23327 1 1 118 VAL N N 0.903 -0.116 7.616 1.00 . A A . 118 VAL N 1 1
9 23328 1 1 118 VAL O O 0.376 2.178 9.399 1.00 . A A . 118 VAL O 1 1
9 23329 1 1 119 TYR C C 0.155 5.726 7.613 1.00 . A A . 119 TYR C 1 1
9 23330 1 1 119 TYR CA C 1.005 4.581 8.153 1.00 . A A . 119 TYR CA 1 1
9 23331 1 1 119 TYR CB C 2.487 4.903 7.959 1.00 . A A . 119 TYR CB 1 1
9 23332 1 1 119 TYR CD1 C 3.803 3.538 9.623 1.00 . A A . 119 TYR CD1 1 1
9 23333 1 1 119 TYR CD2 C 3.895 2.905 7.327 1.00 . A A . 119 TYR CD2 1 1
9 23334 1 1 119 TYR CE1 C 4.651 2.497 9.950 1.00 . A A . 119 TYR CE1 1 1
9 23335 1 1 119 TYR CE2 C 4.744 1.862 7.645 1.00 . A A . 119 TYR CE2 1 1
9 23336 1 1 119 TYR CG C 3.412 3.760 8.310 1.00 . A A . 119 TYR CG 1 1
9 23337 1 1 119 TYR CZ C 5.119 1.661 8.957 1.00 . A A . 119 TYR CZ 1 1
9 23338 1 1 119 TYR H H 0.632 3.307 6.507 1.00 . A A . 119 TYR H 1 1
9 23339 1 1 119 TYR HA H 0.804 4.463 9.207 1.00 . A A . 119 TYR HA 1 1
9 23340 1 1 119 TYR HB2 H 2.659 5.161 6.925 1.00 . A A . 119 TYR HB2 1 1
9 23341 1 1 119 TYR HB3 H 2.750 5.744 8.582 1.00 . A A . 119 TYR HB3 1 1
9 23342 1 1 119 TYR HD1 H 3.435 4.194 10.398 1.00 . A A . 119 TYR HD1 1 1
9 23343 1 1 119 TYR HD2 H 3.600 3.065 6.301 1.00 . A A . 119 TYR HD2 1 1
9 23344 1 1 119 TYR HE1 H 4.944 2.341 10.977 1.00 . A A . 119 TYR HE1 1 1
9 23345 1 1 119 TYR HE2 H 5.109 1.209 6.867 1.00 . A A . 119 TYR HE2 1 1
9 23346 1 1 119 TYR HH H 5.892 -0.070 8.621 1.00 . A A . 119 TYR HH 1 1
9 23347 1 1 119 TYR N N 0.660 3.332 7.486 1.00 . A A . 119 TYR N 1 1
9 23348 1 1 119 TYR O O -0.082 5.819 6.411 1.00 . A A . 119 TYR O 1 1
9 23349 1 1 119 TYR OH O 5.966 0.625 9.280 1.00 . A A . 119 TYR OH 1 1
9 23350 1 1 120 GLU C C -0.274 8.996 8.007 1.00 . A A . 120 GLU C 1 1
9 23351 1 1 120 GLU CA C -1.121 7.733 8.111 1.00 . A A . 120 GLU CA 1 1
9 23352 1 1 120 GLU CB C -2.255 7.947 9.115 1.00 . A A . 120 GLU CB 1 1
9 23353 1 1 120 GLU CD C -4.722 8.116 8.592 1.00 . A A . 120 GLU CD 1 1
9 23354 1 1 120 GLU CG C -3.529 7.197 8.762 1.00 . A A . 120 GLU CG 1 1
9 23355 1 1 120 GLU H H -0.078 6.473 9.452 1.00 . A A . 120 GLU H 1 1
9 23356 1 1 120 GLU HA H -1.545 7.517 7.142 1.00 . A A . 120 GLU HA 1 1
9 23357 1 1 120 GLU HB2 H -1.925 7.616 10.089 1.00 . A A . 120 GLU HB2 1 1
9 23358 1 1 120 GLU HB3 H -2.485 9.001 9.162 1.00 . A A . 120 GLU HB3 1 1
9 23359 1 1 120 GLU HG2 H -3.372 6.663 7.838 1.00 . A A . 120 GLU HG2 1 1
9 23360 1 1 120 GLU HG3 H -3.745 6.492 9.551 1.00 . A A . 120 GLU HG3 1 1
9 23361 1 1 120 GLU N N -0.300 6.597 8.506 1.00 . A A . 120 GLU N 1 1
9 23362 1 1 120 GLU O O 0.036 9.629 9.015 1.00 . A A . 120 GLU O 1 1
9 23363 1 1 120 GLU OE1 O -4.821 9.106 9.348 1.00 . A A . 120 GLU OE1 1 1
9 23364 1 1 120 GLU OE2 O -5.558 7.847 7.704 1.00 . A A . 120 GLU OE2 1 1
9 23365 1 1 121 LEU C C 0.093 11.651 5.914 1.00 . A A . 121 LEU C 1 1
9 23366 1 1 121 LEU CA C 0.916 10.534 6.546 1.00 . A A . 121 LEU CA 1 1
9 23367 1 1 121 LEU CB C 2.103 10.185 5.643 1.00 . A A . 121 LEU CB 1 1
9 23368 1 1 121 LEU CD1 C 4.358 11.275 5.833 1.00 . A A . 121 LEU CD1 1 1
9 23369 1 1 121 LEU CD2 C 3.064 11.454 3.699 1.00 . A A . 121 LEU CD2 1 1
9 23370 1 1 121 LEU CG C 2.971 11.375 5.217 1.00 . A A . 121 LEU CG 1 1
9 23371 1 1 121 LEU H H -0.178 8.802 6.019 1.00 . A A . 121 LEU H 1 1
9 23372 1 1 121 LEU HA H 1.291 10.875 7.499 1.00 . A A . 121 LEU HA 1 1
9 23373 1 1 121 LEU HB2 H 2.729 9.478 6.168 1.00 . A A . 121 LEU HB2 1 1
9 23374 1 1 121 LEU HB3 H 1.721 9.709 4.753 1.00 . A A . 121 LEU HB3 1 1
9 23375 1 1 121 LEU HD11 H 5.087 11.677 5.144 1.00 . A A . 121 LEU HD11 1 1
9 23376 1 1 121 LEU HD12 H 4.588 10.240 6.036 1.00 . A A . 121 LEU HD12 1 1
9 23377 1 1 121 LEU HD13 H 4.384 11.837 6.754 1.00 . A A . 121 LEU HD13 1 1
9 23378 1 1 121 LEU HD21 H 2.900 10.473 3.277 1.00 . A A . 121 LEU HD21 1 1
9 23379 1 1 121 LEU HD22 H 4.044 11.808 3.417 1.00 . A A . 121 LEU HD22 1 1
9 23380 1 1 121 LEU HD23 H 2.313 12.136 3.327 1.00 . A A . 121 LEU HD23 1 1
9 23381 1 1 121 LEU HG H 2.515 12.288 5.572 1.00 . A A . 121 LEU HG 1 1
9 23382 1 1 121 LEU N N 0.100 9.350 6.782 1.00 . A A . 121 LEU N 1 1
9 23383 1 1 121 LEU O O -0.764 11.403 5.066 1.00 . A A . 121 LEU O 1 1
9 23384 1 1 122 ARG C C -0.075 14.212 4.315 1.00 . A A . 122 ARG C 1 1
9 23385 1 1 122 ARG CA C -0.353 14.041 5.807 1.00 . A A . 122 ARG CA 1 1
9 23386 1 1 122 ARG CB C 0.053 15.306 6.566 1.00 . A A . 122 ARG CB 1 1
9 23387 1 1 122 ARG CD C -1.530 15.493 8.509 1.00 . A A . 122 ARG CD 1 1
9 23388 1 1 122 ARG CG C -1.124 16.064 7.160 1.00 . A A . 122 ARG CG 1 1
9 23389 1 1 122 ARG CZ C -2.358 16.357 10.663 1.00 . A A . 122 ARG CZ 1 1
9 23390 1 1 122 ARG H H 1.056 13.015 7.012 1.00 . A A . 122 ARG H 1 1
9 23391 1 1 122 ARG HA H -1.410 13.870 5.946 1.00 . A A . 122 ARG HA 1 1
9 23392 1 1 122 ARG HB2 H 0.719 15.031 7.371 1.00 . A A . 122 ARG HB2 1 1
9 23393 1 1 122 ARG HB3 H 0.574 15.969 5.890 1.00 . A A . 122 ARG HB3 1 1
9 23394 1 1 122 ARG HD2 H -2.456 14.949 8.393 1.00 . A A . 122 ARG HD2 1 1
9 23395 1 1 122 ARG HD3 H -0.758 14.818 8.848 1.00 . A A . 122 ARG HD3 1 1
9 23396 1 1 122 ARG HE H -1.349 17.426 9.315 1.00 . A A . 122 ARG HE 1 1
9 23397 1 1 122 ARG HG2 H -0.846 17.099 7.287 1.00 . A A . 122 ARG HG2 1 1
9 23398 1 1 122 ARG HG3 H -1.963 15.993 6.482 1.00 . A A . 122 ARG HG3 1 1
9 23399 1 1 122 ARG HH11 H -2.781 14.408 10.323 1.00 . A A . 122 ARG HH11 1 1
9 23400 1 1 122 ARG HH12 H -3.352 15.039 11.831 1.00 . A A . 122 ARG HH12 1 1
9 23401 1 1 122 ARG HH21 H -2.098 18.257 11.297 1.00 . A A . 122 ARG HH21 1 1
9 23402 1 1 122 ARG HH22 H -2.965 17.226 12.384 1.00 . A A . 122 ARG HH22 1 1
9 23403 1 1 122 ARG N N 0.360 12.882 6.334 1.00 . A A . 122 ARG N 1 1
9 23404 1 1 122 ARG NE N -1.718 16.540 9.510 1.00 . A A . 122 ARG NE 1 1
9 23405 1 1 122 ARG NH1 N -2.872 15.170 10.963 1.00 . A A . 122 ARG NH1 1 1
9 23406 1 1 122 ARG NH2 N -2.484 17.362 11.518 1.00 . A A . 122 ARG NH2 1 1
9 23407 1 1 122 ARG O O 1.017 13.901 3.840 1.00 . A A . 122 ARG O 1 1
9 23408 1 1 123 SER C C -0.620 16.371 1.824 1.00 . A A . 123 SER C 1 1
9 23409 1 1 123 SER CA C -0.923 14.910 2.143 1.00 . A A . 123 SER CA 1 1
9 23410 1 1 123 SER CB C -2.192 14.469 1.409 1.00 . A A . 123 SER CB 1 1
9 23411 1 1 123 SER H H -1.917 14.932 4.013 1.00 . A A . 123 SER H 1 1
9 23412 1 1 123 SER HA H -0.096 14.305 1.806 1.00 . A A . 123 SER HA 1 1
9 23413 1 1 123 SER HB2 H -2.363 15.122 0.566 1.00 . A A . 123 SER HB2 1 1
9 23414 1 1 123 SER HB3 H -2.068 13.456 1.058 1.00 . A A . 123 SER HB3 1 1
9 23415 1 1 123 SER HG H -4.003 15.063 1.857 1.00 . A A . 123 SER HG 1 1
9 23416 1 1 123 SER N N -1.068 14.704 3.581 1.00 . A A . 123 SER N 1 1
9 23417 1 1 123 SER O O -0.886 17.262 2.630 1.00 . A A . 123 SER O 1 1
9 23418 1 1 123 SER OG O -3.320 14.523 2.262 1.00 . A A . 123 SER OG 1 1
9 23419 1 1 124 ASP C C 0.280 18.054 -1.317 1.00 . A A . 124 ASP C 1 1
9 23420 1 1 124 ASP CA C 0.277 17.958 0.205 1.00 . A A . 124 ASP CA 1 1
9 23421 1 1 124 ASP CB C 1.645 18.364 0.757 1.00 . A A . 124 ASP CB 1 1
9 23422 1 1 124 ASP CG C 1.793 19.868 0.882 1.00 . A A . 124 ASP CG 1 1
9 23423 1 1 124 ASP H H 0.124 15.854 0.041 1.00 . A A . 124 ASP H 1 1
9 23424 1 1 124 ASP HA H -0.473 18.629 0.596 1.00 . A A . 124 ASP HA 1 1
9 23425 1 1 124 ASP HB2 H 1.777 17.927 1.735 1.00 . A A . 124 ASP HB2 1 1
9 23426 1 1 124 ASP HB3 H 2.416 17.998 0.096 1.00 . A A . 124 ASP HB3 1 1
9 23427 1 1 124 ASP N N -0.062 16.607 0.639 1.00 . A A . 124 ASP N 1 1
9 23428 1 1 124 ASP O O -0.449 18.859 -1.899 1.00 . A A . 124 ASP O 1 1
9 23429 1 1 124 ASP OD1 O 1.946 20.538 -0.160 1.00 . A A . 124 ASP OD1 1 1
9 23430 1 1 124 ASP OD2 O 1.759 20.375 2.023 1.00 . A A . 124 ASP OD2 1 1
9 23431 1 1 125 ALA C C 1.083 15.801 -3.958 1.00 . A A . 125 ALA C 1 1
9 23432 1 1 125 ALA CA C 1.202 17.219 -3.412 1.00 . A A . 125 ALA CA 1 1
9 23433 1 1 125 ALA CB C 2.512 17.850 -3.855 1.00 . A A . 125 ALA CB 1 1
9 23434 1 1 125 ALA H H 1.658 16.611 -1.436 1.00 . A A . 125 ALA H 1 1
9 23435 1 1 125 ALA HA H 0.390 17.815 -3.804 1.00 . A A . 125 ALA HA 1 1
9 23436 1 1 125 ALA HB1 H 2.690 18.750 -3.285 1.00 . A A . 125 ALA HB1 1 1
9 23437 1 1 125 ALA HB2 H 2.455 18.096 -4.905 1.00 . A A . 125 ALA HB2 1 1
9 23438 1 1 125 ALA HB3 H 3.321 17.154 -3.691 1.00 . A A . 125 ALA HB3 1 1
9 23439 1 1 125 ALA N N 1.104 17.229 -1.956 1.00 . A A . 125 ALA N 1 1
9 23440 1 1 125 ALA O O 1.026 14.835 -3.196 1.00 . A A . 125 ALA O 1 1
9 23441 1 1 126 THR C C 2.315 13.784 -6.203 1.00 . A A . 126 THR C 1 1
9 23442 1 1 126 THR CA C 0.935 14.377 -5.927 1.00 . A A . 126 THR CA 1 1
9 23443 1 1 126 THR CB C 0.142 14.493 -7.232 1.00 . A A . 126 THR CB 1 1
9 23444 1 1 126 THR CG2 C -0.903 13.410 -7.396 1.00 . A A . 126 THR CG2 1 1
9 23445 1 1 126 THR H H 1.096 16.486 -5.836 1.00 . A A . 126 THR H 1 1
9 23446 1 1 126 THR HA H 0.405 13.720 -5.252 1.00 . A A . 126 THR HA 1 1
9 23447 1 1 126 THR HB H 0.826 14.421 -8.066 1.00 . A A . 126 THR HB 1 1
9 23448 1 1 126 THR HG1 H -1.066 15.865 -6.526 1.00 . A A . 126 THR HG1 1 1
9 23449 1 1 126 THR HG21 H -0.508 12.619 -8.015 1.00 . A A . 126 THR HG21 1 1
9 23450 1 1 126 THR HG22 H -1.784 13.826 -7.863 1.00 . A A . 126 THR HG22 1 1
9 23451 1 1 126 THR HG23 H -1.165 13.011 -6.427 1.00 . A A . 126 THR HG23 1 1
9 23452 1 1 126 THR N N 1.047 15.681 -5.281 1.00 . A A . 126 THR N 1 1
9 23453 1 1 126 THR O O 3.260 14.509 -6.512 1.00 . A A . 126 THR O 1 1
9 23454 1 1 126 THR OG1 O -0.522 15.743 -7.308 1.00 . A A . 126 THR OG1 1 1
9 23455 1 1 127 PRO C C 4.104 11.739 -7.802 1.00 . A A . 127 PRO C 1 1
9 23456 1 1 127 PRO CA C 3.722 11.764 -6.326 1.00 . A A . 127 PRO CA 1 1
9 23457 1 1 127 PRO CB C 3.458 10.346 -5.818 1.00 . A A . 127 PRO CB 1 1
9 23458 1 1 127 PRO CD C 1.372 11.512 -5.724 1.00 . A A . 127 PRO CD 1 1
9 23459 1 1 127 PRO CG C 1.987 10.160 -5.962 1.00 . A A . 127 PRO CG 1 1
9 23460 1 1 127 PRO HA H 4.523 12.211 -5.757 1.00 . A A . 127 PRO HA 1 1
9 23461 1 1 127 PRO HB2 H 4.008 9.637 -6.418 1.00 . A A . 127 PRO HB2 1 1
9 23462 1 1 127 PRO HB3 H 3.765 10.269 -4.786 1.00 . A A . 127 PRO HB3 1 1
9 23463 1 1 127 PRO HD2 H 0.509 11.649 -6.358 1.00 . A A . 127 PRO HD2 1 1
9 23464 1 1 127 PRO HD3 H 1.101 11.625 -4.685 1.00 . A A . 127 PRO HD3 1 1
9 23465 1 1 127 PRO HG2 H 1.757 9.814 -6.958 1.00 . A A . 127 PRO HG2 1 1
9 23466 1 1 127 PRO HG3 H 1.633 9.455 -5.226 1.00 . A A . 127 PRO HG3 1 1
9 23467 1 1 127 PRO N N 2.449 12.452 -6.090 1.00 . A A . 127 PRO N 1 1
9 23468 1 1 127 PRO O O 3.285 12.036 -8.672 1.00 . A A . 127 PRO O 1 1
9 23469 1 1 128 ILE C C 5.411 10.028 -10.127 1.00 . A A . 128 ILE C 1 1
9 23470 1 1 128 ILE CA C 5.850 11.320 -9.444 1.00 . A A . 128 ILE CA 1 1
9 23471 1 1 128 ILE CB C 7.387 11.417 -9.487 1.00 . A A . 128 ILE CB 1 1
9 23472 1 1 128 ILE CD1 C 8.832 9.322 -9.461 1.00 . A A . 128 ILE CD1 1 1
9 23473 1 1 128 ILE CG1 C 8.017 10.303 -8.647 1.00 . A A . 128 ILE CG1 1 1
9 23474 1 1 128 ILE CG2 C 7.843 12.784 -8.997 1.00 . A A . 128 ILE CG2 1 1
9 23475 1 1 128 ILE H H 5.959 11.159 -7.338 1.00 . A A . 128 ILE H 1 1
9 23476 1 1 128 ILE HA H 5.441 12.159 -9.987 1.00 . A A . 128 ILE HA 1 1
9 23477 1 1 128 ILE HB H 7.705 11.309 -10.514 1.00 . A A . 128 ILE HB 1 1
9 23478 1 1 128 ILE HD11 H 8.438 8.325 -9.324 1.00 . A A . 128 ILE HD11 1 1
9 23479 1 1 128 ILE HD12 H 9.861 9.350 -9.135 1.00 . A A . 128 ILE HD12 1 1
9 23480 1 1 128 ILE HD13 H 8.778 9.589 -10.506 1.00 . A A . 128 ILE HD13 1 1
9 23481 1 1 128 ILE HG12 H 8.671 10.741 -7.908 1.00 . A A . 128 ILE HG12 1 1
9 23482 1 1 128 ILE HG13 H 7.235 9.750 -8.148 1.00 . A A . 128 ILE HG13 1 1
9 23483 1 1 128 ILE HG21 H 7.576 12.901 -7.957 1.00 . A A . 128 ILE HG21 1 1
9 23484 1 1 128 ILE HG22 H 7.361 13.555 -9.580 1.00 . A A . 128 ILE HG22 1 1
9 23485 1 1 128 ILE HG23 H 8.915 12.866 -9.104 1.00 . A A . 128 ILE HG23 1 1
9 23486 1 1 128 ILE N N 5.354 11.384 -8.076 1.00 . A A . 128 ILE N 1 1
9 23487 1 1 128 ILE O O 4.671 9.230 -9.552 1.00 . A A . 128 ILE O 1 1
9 23488 1 1 129 PHE C C 5.859 7.366 -11.345 1.00 . A A . 129 PHE C 1 1
9 23489 1 1 129 PHE CA C 5.528 8.636 -12.125 1.00 . A A . 129 PHE CA 1 1
9 23490 1 1 129 PHE CB C 6.273 8.637 -13.459 1.00 . A A . 129 PHE CB 1 1
9 23491 1 1 129 PHE CD1 C 4.206 9.121 -14.797 1.00 . A A . 129 PHE CD1 1 1
9 23492 1 1 129 PHE CD2 C 6.208 10.298 -15.338 1.00 . A A . 129 PHE CD2 1 1
9 23493 1 1 129 PHE CE1 C 3.536 9.790 -15.803 1.00 . A A . 129 PHE CE1 1 1
9 23494 1 1 129 PHE CE2 C 5.544 10.970 -16.347 1.00 . A A . 129 PHE CE2 1 1
9 23495 1 1 129 PHE CG C 5.547 9.367 -14.553 1.00 . A A . 129 PHE CG 1 1
9 23496 1 1 129 PHE CZ C 4.206 10.715 -16.580 1.00 . A A . 129 PHE CZ 1 1
9 23497 1 1 129 PHE H H 6.457 10.501 -11.765 1.00 . A A . 129 PHE H 1 1
9 23498 1 1 129 PHE HA H 4.466 8.661 -12.316 1.00 . A A . 129 PHE HA 1 1
9 23499 1 1 129 PHE HB2 H 7.234 9.111 -13.326 1.00 . A A . 129 PHE HB2 1 1
9 23500 1 1 129 PHE HB3 H 6.422 7.618 -13.779 1.00 . A A . 129 PHE HB3 1 1
9 23501 1 1 129 PHE HD1 H 3.681 8.397 -14.190 1.00 . A A . 129 PHE HD1 1 1
9 23502 1 1 129 PHE HD2 H 7.254 10.497 -15.158 1.00 . A A . 129 PHE HD2 1 1
9 23503 1 1 129 PHE HE1 H 2.490 9.589 -15.983 1.00 . A A . 129 PHE HE1 1 1
9 23504 1 1 129 PHE HE2 H 6.070 11.693 -16.952 1.00 . A A . 129 PHE HE2 1 1
9 23505 1 1 129 PHE HZ H 3.685 11.239 -17.367 1.00 . A A . 129 PHE HZ 1 1
9 23506 1 1 129 PHE N N 5.872 9.830 -11.359 1.00 . A A . 129 PHE N 1 1
9 23507 1 1 129 PHE O O 6.838 7.320 -10.601 1.00 . A A . 129 PHE O 1 1
9 23508 1 1 130 ASN C C 4.457 3.948 -11.531 1.00 . A A . 130 ASN C 1 1
9 23509 1 1 130 ASN CA C 5.240 5.065 -10.842 1.00 . A A . 130 ASN CA 1 1
9 23510 1 1 130 ASN CB C 4.821 5.177 -9.375 1.00 . A A . 130 ASN CB 1 1
9 23511 1 1 130 ASN CG C 5.797 4.489 -8.440 1.00 . A A . 130 ASN CG 1 1
9 23512 1 1 130 ASN H H 4.274 6.437 -12.133 1.00 . A A . 130 ASN H 1 1
9 23513 1 1 130 ASN HA H 6.293 4.831 -10.889 1.00 . A A . 130 ASN HA 1 1
9 23514 1 1 130 ASN HB2 H 4.765 6.221 -9.101 1.00 . A A . 130 ASN HB2 1 1
9 23515 1 1 130 ASN HB3 H 3.849 4.724 -9.248 1.00 . A A . 130 ASN HB3 1 1
9 23516 1 1 130 ASN HD21 H 4.930 2.733 -8.788 1.00 . A A . 130 ASN HD21 1 1
9 23517 1 1 130 ASN HD22 H 6.269 2.707 -7.695 1.00 . A A . 130 ASN HD22 1 1
9 23518 1 1 130 ASN N N 5.036 6.338 -11.525 1.00 . A A . 130 ASN N 1 1
9 23519 1 1 130 ASN ND2 N 5.650 3.178 -8.293 1.00 . A A . 130 ASN ND2 1 1
9 23520 1 1 130 ASN O O 3.435 3.485 -11.021 1.00 . A A . 130 ASN O 1 1
9 23521 1 1 130 ASN OD1 O 6.673 5.128 -7.859 1.00 . A A . 130 ASN OD1 1 1
9 23522 1 1 131 PRO C C 4.745 1.059 -13.034 1.00 . A A . 131 PRO C 1 1
9 23523 1 1 131 PRO CA C 4.289 2.445 -13.479 1.00 . A A . 131 PRO CA 1 1
9 23524 1 1 131 PRO CB C 4.749 2.729 -14.921 1.00 . A A . 131 PRO CB 1 1
9 23525 1 1 131 PRO CD C 6.124 3.989 -13.387 1.00 . A A . 131 PRO CD 1 1
9 23526 1 1 131 PRO CG C 5.749 3.847 -14.835 1.00 . A A . 131 PRO CG 1 1
9 23527 1 1 131 PRO HA H 3.213 2.506 -13.421 1.00 . A A . 131 PRO HA 1 1
9 23528 1 1 131 PRO HB2 H 5.195 1.840 -15.339 1.00 . A A . 131 PRO HB2 1 1
9 23529 1 1 131 PRO HB3 H 3.894 3.016 -15.517 1.00 . A A . 131 PRO HB3 1 1
9 23530 1 1 131 PRO HD2 H 6.982 3.376 -13.153 1.00 . A A . 131 PRO HD2 1 1
9 23531 1 1 131 PRO HD3 H 6.313 5.022 -13.139 1.00 . A A . 131 PRO HD3 1 1
9 23532 1 1 131 PRO HG2 H 6.622 3.601 -15.421 1.00 . A A . 131 PRO HG2 1 1
9 23533 1 1 131 PRO HG3 H 5.303 4.763 -15.197 1.00 . A A . 131 PRO HG3 1 1
9 23534 1 1 131 PRO N N 4.929 3.502 -12.706 1.00 . A A . 131 PRO N 1 1
9 23535 1 1 131 PRO O O 5.162 0.238 -13.851 1.00 . A A . 131 PRO O 1 1
9 23536 1 1 132 ASN C C 4.133 -0.917 -10.062 1.00 . A A . 132 ASN C 1 1
9 23537 1 1 132 ASN CA C 5.071 -0.480 -11.178 1.00 . A A . 132 ASN CA 1 1
9 23538 1 1 132 ASN CB C 6.506 -0.401 -10.652 1.00 . A A . 132 ASN CB 1 1
9 23539 1 1 132 ASN CG C 7.536 -0.536 -11.757 1.00 . A A . 132 ASN CG 1 1
9 23540 1 1 132 ASN H H 4.324 1.503 -11.131 1.00 . A A . 132 ASN H 1 1
9 23541 1 1 132 ASN HA H 5.029 -1.208 -11.971 1.00 . A A . 132 ASN HA 1 1
9 23542 1 1 132 ASN HB2 H 6.652 0.552 -10.165 1.00 . A A . 132 ASN HB2 1 1
9 23543 1 1 132 ASN HB3 H 6.665 -1.194 -9.937 1.00 . A A . 132 ASN HB3 1 1
9 23544 1 1 132 ASN HD21 H 7.397 -2.518 -11.675 1.00 . A A . 132 ASN HD21 1 1
9 23545 1 1 132 ASN HD22 H 8.508 -1.890 -12.841 1.00 . A A . 132 ASN HD22 1 1
9 23546 1 1 132 ASN N N 4.664 0.807 -11.733 1.00 . A A . 132 ASN N 1 1
9 23547 1 1 132 ASN ND2 N 7.845 -1.773 -12.129 1.00 . A A . 132 ASN ND2 1 1
9 23548 1 1 132 ASN O O 3.710 -2.072 -10.006 1.00 . A A . 132 ASN O 1 1
9 23549 1 1 132 ASN OD1 O 8.047 0.459 -12.270 1.00 . A A . 132 ASN OD1 1 1
9 23550 1 1 133 ASP C C 1.684 0.618 -8.106 1.00 . A A . 133 ASP C 1 1
9 23551 1 1 133 ASP CA C 2.922 -0.270 -8.054 1.00 . A A . 133 ASP CA 1 1
9 23552 1 1 133 ASP CB C 3.659 -0.066 -6.727 1.00 . A A . 133 ASP CB 1 1
9 23553 1 1 133 ASP CG C 3.886 -1.368 -5.984 1.00 . A A . 133 ASP CG 1 1
9 23554 1 1 133 ASP H H 4.184 0.916 -9.276 1.00 . A A . 133 ASP H 1 1
9 23555 1 1 133 ASP HA H 2.614 -1.302 -8.128 1.00 . A A . 133 ASP HA 1 1
9 23556 1 1 133 ASP HB2 H 4.619 0.387 -6.921 1.00 . A A . 133 ASP HB2 1 1
9 23557 1 1 133 ASP HB3 H 3.077 0.590 -6.095 1.00 . A A . 133 ASP HB3 1 1
9 23558 1 1 133 ASP N N 3.812 0.015 -9.174 1.00 . A A . 133 ASP N 1 1
9 23559 1 1 133 ASP O O 0.556 0.127 -8.157 1.00 . A A . 133 ASP O 1 1
9 23560 1 1 133 ASP OD1 O 4.209 -2.379 -6.643 1.00 . A A . 133 ASP OD1 1 1
9 23561 1 1 133 ASP OD2 O 3.740 -1.378 -4.743 1.00 . A A . 133 ASP OD2 1 1
9 23562 1 1 134 ILE C C 1.324 4.265 -8.565 1.00 . A A . 134 ILE C 1 1
9 23563 1 1 134 ILE CA C 0.813 2.889 -8.145 1.00 . A A . 134 ILE CA 1 1
9 23564 1 1 134 ILE CB C 0.095 2.991 -6.782 1.00 . A A . 134 ILE CB 1 1
9 23565 1 1 134 ILE CD1 C -1.924 3.996 -5.602 1.00 . A A . 134 ILE CD1 1 1
9 23566 1 1 134 ILE CG1 C -1.161 3.857 -6.901 1.00 . A A . 134 ILE CG1 1 1
9 23567 1 1 134 ILE CG2 C 1.032 3.545 -5.719 1.00 . A A . 134 ILE CG2 1 1
9 23568 1 1 134 ILE H H 2.828 2.255 -8.057 1.00 . A A . 134 ILE H 1 1
9 23569 1 1 134 ILE HA H 0.099 2.543 -8.879 1.00 . A A . 134 ILE HA 1 1
9 23570 1 1 134 ILE HB H -0.195 1.995 -6.482 1.00 . A A . 134 ILE HB 1 1
9 23571 1 1 134 ILE HD11 H -2.639 4.800 -5.689 1.00 . A A . 134 ILE HD11 1 1
9 23572 1 1 134 ILE HD12 H -1.233 4.213 -4.801 1.00 . A A . 134 ILE HD12 1 1
9 23573 1 1 134 ILE HD13 H -2.444 3.074 -5.389 1.00 . A A . 134 ILE HD13 1 1
9 23574 1 1 134 ILE HG12 H -0.879 4.846 -7.226 1.00 . A A . 134 ILE HG12 1 1
9 23575 1 1 134 ILE HG13 H -1.825 3.417 -7.631 1.00 . A A . 134 ILE HG13 1 1
9 23576 1 1 134 ILE HG21 H 0.834 4.597 -5.577 1.00 . A A . 134 ILE HG21 1 1
9 23577 1 1 134 ILE HG22 H 2.056 3.412 -6.035 1.00 . A A . 134 ILE HG22 1 1
9 23578 1 1 134 ILE HG23 H 0.871 3.020 -4.788 1.00 . A A . 134 ILE HG23 1 1
9 23579 1 1 134 ILE N N 1.905 1.927 -8.096 1.00 . A A . 134 ILE N 1 1
9 23580 1 1 134 ILE O O 2.144 4.870 -7.874 1.00 . A A . 134 ILE O 1 1
9 23581 1 1 135 SER C C 0.416 7.186 -9.655 1.00 . A A . 135 SER C 1 1
9 23582 1 1 135 SER CA C 1.253 6.048 -10.233 1.00 . A A . 135 SER CA 1 1
9 23583 1 1 135 SER CB C 1.149 6.054 -11.760 1.00 . A A . 135 SER CB 1 1
9 23584 1 1 135 SER H H 0.195 4.214 -10.212 1.00 . A A . 135 SER H 1 1
9 23585 1 1 135 SER HA H 2.284 6.202 -9.956 1.00 . A A . 135 SER HA 1 1
9 23586 1 1 135 SER HB2 H 1.363 5.067 -12.138 1.00 . A A . 135 SER HB2 1 1
9 23587 1 1 135 SER HB3 H 0.148 6.340 -12.048 1.00 . A A . 135 SER HB3 1 1
9 23588 1 1 135 SER HG H 2.408 6.611 -13.153 1.00 . A A . 135 SER HG 1 1
9 23589 1 1 135 SER N N 0.840 4.748 -9.706 1.00 . A A . 135 SER N 1 1
9 23590 1 1 135 SER O O 0.174 8.193 -10.321 1.00 . A A . 135 SER O 1 1
9 23591 1 1 135 SER OG O 2.067 6.970 -12.331 1.00 . A A . 135 SER OG 1 1
9 23592 1 1 136 GLY C C -2.186 8.219 -8.366 1.00 . A A . 136 GLY C 1 1
9 23593 1 1 136 GLY CA C -0.806 8.055 -7.758 1.00 . A A . 136 GLY CA 1 1
9 23594 1 1 136 GLY H H 0.215 6.212 -7.923 1.00 . A A . 136 GLY H 1 1
9 23595 1 1 136 GLY HA2 H -0.917 7.799 -6.716 1.00 . A A . 136 GLY HA2 1 1
9 23596 1 1 136 GLY HA3 H -0.280 8.995 -7.829 1.00 . A A . 136 GLY HA3 1 1
9 23597 1 1 136 GLY N N -0.014 7.028 -8.409 1.00 . A A . 136 GLY N 1 1
9 23598 1 1 136 GLY O O -2.356 8.921 -9.363 1.00 . A A . 136 GLY O 1 1
9 23599 1 1 137 GLY C C -5.073 9.071 -8.273 1.00 . A A . 137 GLY C 1 1
9 23600 1 1 137 GLY CA C -4.538 7.652 -8.244 1.00 . A A . 137 GLY CA 1 1
9 23601 1 1 137 GLY H H -2.972 7.026 -6.970 1.00 . A A . 137 GLY H 1 1
9 23602 1 1 137 GLY HA2 H -4.579 7.243 -9.242 1.00 . A A . 137 GLY HA2 1 1
9 23603 1 1 137 GLY HA3 H -5.168 7.061 -7.601 1.00 . A A . 137 GLY HA3 1 1
9 23604 1 1 137 GLY N N -3.174 7.569 -7.758 1.00 . A A . 137 GLY N 1 1
9 23605 1 1 137 GLY O O -4.594 9.905 -9.042 1.00 . A A . 137 GLY O 1 1
9 23606 1 1 138 GLU C C -7.054 11.073 -5.968 1.00 . A A . 138 GLU C 1 1
9 23607 1 1 138 GLU CA C -6.676 10.679 -7.394 1.00 . A A . 138 GLU CA 1 1
9 23608 1 1 138 GLU CB C -7.913 10.734 -8.293 1.00 . A A . 138 GLU CB 1 1
9 23609 1 1 138 GLU CD C -7.710 11.948 -10.498 1.00 . A A . 138 GLU CD 1 1
9 23610 1 1 138 GLU CG C -8.072 12.053 -9.030 1.00 . A A . 138 GLU CG 1 1
9 23611 1 1 138 GLU H H -6.426 8.639 -6.854 1.00 . A A . 138 GLU H 1 1
9 23612 1 1 138 GLU HA H -5.945 11.382 -7.765 1.00 . A A . 138 GLU HA 1 1
9 23613 1 1 138 GLU HB2 H -7.847 9.942 -9.024 1.00 . A A . 138 GLU HB2 1 1
9 23614 1 1 138 GLU HB3 H -8.792 10.577 -7.685 1.00 . A A . 138 GLU HB3 1 1
9 23615 1 1 138 GLU HG2 H -9.099 12.373 -8.950 1.00 . A A . 138 GLU HG2 1 1
9 23616 1 1 138 GLU HG3 H -7.429 12.788 -8.568 1.00 . A A . 138 GLU HG3 1 1
9 23617 1 1 138 GLU N N -6.078 9.347 -7.442 1.00 . A A . 138 GLU N 1 1
9 23618 1 1 138 GLU O O -6.944 10.274 -5.039 1.00 . A A . 138 GLU O 1 1
9 23619 1 1 138 GLU OE1 O -6.503 11.869 -10.809 1.00 . A A . 138 GLU OE1 1 1
9 23620 1 1 138 GLU OE2 O -8.634 11.944 -11.339 1.00 . A A . 138 GLU OE2 1 1
9 23621 1 1 139 TRP C C -9.422 12.981 -4.423 1.00 . A A . 139 TRP C 1 1
9 23622 1 1 139 TRP CA C -7.906 12.830 -4.502 1.00 . A A . 139 TRP CA 1 1
9 23623 1 1 139 TRP CB C -7.239 14.182 -4.226 1.00 . A A . 139 TRP CB 1 1
9 23624 1 1 139 TRP CD1 C -5.409 14.397 -6.005 1.00 . A A . 139 TRP CD1 1 1
9 23625 1 1 139 TRP CD2 C -4.639 14.213 -3.911 1.00 . A A . 139 TRP CD2 1 1
9 23626 1 1 139 TRP CE2 C -3.541 14.322 -4.786 1.00 . A A . 139 TRP CE2 1 1
9 23627 1 1 139 TRP CE3 C -4.398 14.088 -2.540 1.00 . A A . 139 TRP CE3 1 1
9 23628 1 1 139 TRP CG C -5.824 14.263 -4.712 1.00 . A A . 139 TRP CG 1 1
9 23629 1 1 139 TRP CH2 C -2.019 14.185 -2.986 1.00 . A A . 139 TRP CH2 1 1
9 23630 1 1 139 TRP CZ2 C -2.225 14.309 -4.332 1.00 . A A . 139 TRP CZ2 1 1
9 23631 1 1 139 TRP CZ3 C -3.091 14.075 -2.092 1.00 . A A . 139 TRP CZ3 1 1
9 23632 1 1 139 TRP H H -7.570 12.903 -6.591 1.00 . A A . 139 TRP H 1 1
9 23633 1 1 139 TRP HA H -7.587 12.120 -3.754 1.00 . A A . 139 TRP HA 1 1
9 23634 1 1 139 TRP HB2 H -7.804 14.960 -4.716 1.00 . A A . 139 TRP HB2 1 1
9 23635 1 1 139 TRP HB3 H -7.238 14.362 -3.161 1.00 . A A . 139 TRP HB3 1 1
9 23636 1 1 139 TRP HD1 H -6.074 14.463 -6.854 1.00 . A A . 139 TRP HD1 1 1
9 23637 1 1 139 TRP HE1 H -3.500 14.525 -6.874 1.00 . A A . 139 TRP HE1 1 1
9 23638 1 1 139 TRP HE3 H -5.212 14.003 -1.835 1.00 . A A . 139 TRP HE3 1 1
9 23639 1 1 139 TRP HH2 H -1.013 14.167 -2.592 1.00 . A A . 139 TRP HH2 1 1
9 23640 1 1 139 TRP HZ2 H -1.389 14.394 -5.008 1.00 . A A . 139 TRP HZ2 1 1
9 23641 1 1 139 TRP HZ3 H -2.885 13.978 -1.036 1.00 . A A . 139 TRP HZ3 1 1
9 23642 1 1 139 TRP N N -7.505 12.316 -5.809 1.00 . A A . 139 TRP N 1 1
9 23643 1 1 139 TRP NE1 N -4.036 14.433 -6.058 1.00 . A A . 139 TRP NE1 1 1
9 23644 1 1 139 TRP O O -9.990 13.935 -4.957 1.00 . A A . 139 TRP O 1 1
9 23645 1 1 140 LEU C C -11.917 12.622 -2.252 1.00 . A A . 140 LEU C 1 1
9 23646 1 1 140 LEU CA C -11.515 12.053 -3.609 1.00 . A A . 140 LEU CA 1 1
9 23647 1 1 140 LEU CB C -12.054 10.635 -3.762 1.00 . A A . 140 LEU CB 1 1
9 23648 1 1 140 LEU CD1 C -11.992 8.471 -5.028 1.00 . A A . 140 LEU CD1 1 1
9 23649 1 1 140 LEU CD2 C -12.587 10.595 -6.209 1.00 . A A . 140 LEU CD2 1 1
9 23650 1 1 140 LEU CG C -11.748 9.970 -5.105 1.00 . A A . 140 LEU CG 1 1
9 23651 1 1 140 LEU H H -9.572 11.297 -3.359 1.00 . A A . 140 LEU H 1 1
9 23652 1 1 140 LEU HA H -11.926 12.674 -4.389 1.00 . A A . 140 LEU HA 1 1
9 23653 1 1 140 LEU HB2 H -11.631 10.025 -2.977 1.00 . A A . 140 LEU HB2 1 1
9 23654 1 1 140 LEU HB3 H -13.118 10.666 -3.635 1.00 . A A . 140 LEU HB3 1 1
9 23655 1 1 140 LEU HD11 H -11.656 8.004 -5.943 1.00 . A A . 140 LEU HD11 1 1
9 23656 1 1 140 LEU HD12 H -13.047 8.285 -4.895 1.00 . A A . 140 LEU HD12 1 1
9 23657 1 1 140 LEU HD13 H -11.446 8.060 -4.192 1.00 . A A . 140 LEU HD13 1 1
9 23658 1 1 140 LEU HD21 H -12.032 10.579 -7.134 1.00 . A A . 140 LEU HD21 1 1
9 23659 1 1 140 LEU HD22 H -12.823 11.615 -5.947 1.00 . A A . 140 LEU HD22 1 1
9 23660 1 1 140 LEU HD23 H -13.501 10.032 -6.327 1.00 . A A . 140 LEU HD23 1 1
9 23661 1 1 140 LEU HG H -10.706 10.126 -5.347 1.00 . A A . 140 LEU HG 1 1
9 23662 1 1 140 LEU N N -10.073 12.034 -3.757 1.00 . A A . 140 LEU N 1 1
9 23663 1 1 140 LEU O O -11.071 12.854 -1.388 1.00 . A A . 140 LEU O 1 1
9 23664 1 1 141 THR C C -14.018 12.271 0.181 1.00 . A A . 141 THR C 1 1
9 23665 1 1 141 THR CA C -13.732 13.389 -0.819 1.00 . A A . 141 THR CA 1 1
9 23666 1 1 141 THR CB C -15.004 14.202 -1.075 1.00 . A A . 141 THR CB 1 1
9 23667 1 1 141 THR CG2 C -14.810 15.691 -0.881 1.00 . A A . 141 THR CG2 1 1
9 23668 1 1 141 THR H H -13.842 12.641 -2.797 1.00 . A A . 141 THR H 1 1
9 23669 1 1 141 THR HA H -12.976 14.040 -0.405 1.00 . A A . 141 THR HA 1 1
9 23670 1 1 141 THR HB H -15.772 13.877 -0.387 1.00 . A A . 141 THR HB 1 1
9 23671 1 1 141 THR HG1 H -16.302 13.512 -2.369 1.00 . A A . 141 THR HG1 1 1
9 23672 1 1 141 THR HG21 H -15.632 16.088 -0.302 1.00 . A A . 141 THR HG21 1 1
9 23673 1 1 141 THR HG22 H -14.779 16.178 -1.844 1.00 . A A . 141 THR HG22 1 1
9 23674 1 1 141 THR HG23 H -13.883 15.869 -0.358 1.00 . A A . 141 THR HG23 1 1
9 23675 1 1 141 THR N N -13.215 12.846 -2.071 1.00 . A A . 141 THR N 1 1
9 23676 1 1 141 THR O O -14.058 11.095 -0.185 1.00 . A A . 141 THR O 1 1
9 23677 1 1 141 THR OG1 O -15.475 14.000 -2.395 1.00 . A A . 141 THR OG1 1 1
9 23678 1 1 142 PRO C C -15.878 10.997 2.348 1.00 . A A . 142 PRO C 1 1
9 23679 1 1 142 PRO CA C -14.508 11.642 2.514 1.00 . A A . 142 PRO CA 1 1
9 23680 1 1 142 PRO CB C -14.459 12.471 3.800 1.00 . A A . 142 PRO CB 1 1
9 23681 1 1 142 PRO CD C -14.195 14.002 1.984 1.00 . A A . 142 PRO CD 1 1
9 23682 1 1 142 PRO CG C -14.767 13.862 3.367 1.00 . A A . 142 PRO CG 1 1
9 23683 1 1 142 PRO HA H -13.753 10.873 2.550 1.00 . A A . 142 PRO HA 1 1
9 23684 1 1 142 PRO HB2 H -15.197 12.101 4.498 1.00 . A A . 142 PRO HB2 1 1
9 23685 1 1 142 PRO HB3 H -13.475 12.404 4.239 1.00 . A A . 142 PRO HB3 1 1
9 23686 1 1 142 PRO HD2 H -14.813 14.654 1.384 1.00 . A A . 142 PRO HD2 1 1
9 23687 1 1 142 PRO HD3 H -13.182 14.376 2.031 1.00 . A A . 142 PRO HD3 1 1
9 23688 1 1 142 PRO HG2 H -15.838 14.012 3.347 1.00 . A A . 142 PRO HG2 1 1
9 23689 1 1 142 PRO HG3 H -14.301 14.568 4.040 1.00 . A A . 142 PRO HG3 1 1
9 23690 1 1 142 PRO N N -14.223 12.623 1.463 1.00 . A A . 142 PRO N 1 1
9 23691 1 1 142 PRO O O -16.081 9.841 2.719 1.00 . A A . 142 PRO O 1 1
9 23692 1 1 143 GLU C C -18.192 10.232 0.437 1.00 . A A . 143 GLU C 1 1
9 23693 1 1 143 GLU CA C -18.169 11.253 1.568 1.00 . A A . 143 GLU CA 1 1
9 23694 1 1 143 GLU CB C -19.120 12.409 1.253 1.00 . A A . 143 GLU CB 1 1
9 23695 1 1 143 GLU CD C -19.479 12.949 -1.189 1.00 . A A . 143 GLU CD 1 1
9 23696 1 1 143 GLU CG C -18.683 13.251 0.066 1.00 . A A . 143 GLU CG 1 1
9 23697 1 1 143 GLU H H -16.593 12.664 1.511 1.00 . A A . 143 GLU H 1 1
9 23698 1 1 143 GLU HA H -18.493 10.769 2.478 1.00 . A A . 143 GLU HA 1 1
9 23699 1 1 143 GLU HB2 H -20.100 12.006 1.039 1.00 . A A . 143 GLU HB2 1 1
9 23700 1 1 143 GLU HB3 H -19.186 13.051 2.118 1.00 . A A . 143 GLU HB3 1 1
9 23701 1 1 143 GLU HG2 H -18.814 14.294 0.313 1.00 . A A . 143 GLU HG2 1 1
9 23702 1 1 143 GLU HG3 H -17.639 13.057 -0.132 1.00 . A A . 143 GLU HG3 1 1
9 23703 1 1 143 GLU N N -16.817 11.752 1.786 1.00 . A A . 143 GLU N 1 1
9 23704 1 1 143 GLU O O -18.911 9.234 0.499 1.00 . A A . 143 GLU O 1 1
9 23705 1 1 143 GLU OE1 O -19.824 11.767 -1.403 1.00 . A A . 143 GLU OE1 1 1
9 23706 1 1 143 GLU OE2 O -19.758 13.893 -1.958 1.00 . A A . 143 GLU OE2 1 1
9 23707 1 1 144 HIS C C -16.504 8.352 -1.403 1.00 . A A . 144 HIS C 1 1
9 23708 1 1 144 HIS CA C -17.322 9.593 -1.743 1.00 . A A . 144 HIS CA 1 1
9 23709 1 1 144 HIS CB C -16.706 10.318 -2.943 1.00 . A A . 144 HIS CB 1 1
9 23710 1 1 144 HIS CD2 C -17.529 10.008 -5.383 1.00 . A A . 144 HIS CD2 1 1
9 23711 1 1 144 HIS CE1 C -19.453 11.043 -5.206 1.00 . A A . 144 HIS CE1 1 1
9 23712 1 1 144 HIS CG C -17.639 10.447 -4.106 1.00 . A A . 144 HIS CG 1 1
9 23713 1 1 144 HIS H H -16.848 11.300 -0.584 1.00 . A A . 144 HIS H 1 1
9 23714 1 1 144 HIS HA H -18.327 9.290 -1.994 1.00 . A A . 144 HIS HA 1 1
9 23715 1 1 144 HIS HB2 H -16.412 11.312 -2.642 1.00 . A A . 144 HIS HB2 1 1
9 23716 1 1 144 HIS HB3 H -15.833 9.775 -3.275 1.00 . A A . 144 HIS HB3 1 1
9 23717 1 1 144 HIS HD1 H -19.226 11.521 -3.229 1.00 . A A . 144 HIS HD1 1 1
9 23718 1 1 144 HIS HD2 H -16.699 9.458 -5.803 1.00 . A A . 144 HIS HD2 1 1
9 23719 1 1 144 HIS HE1 H -20.418 11.466 -5.442 1.00 . A A . 144 HIS HE1 1 1
9 23720 1 1 144 HIS HE2 H -18.903 10.150 -6.964 1.00 . A A . 144 HIS HE2 1 1
9 23721 1 1 144 HIS N N -17.399 10.489 -0.596 1.00 . A A . 144 HIS N 1 1
9 23722 1 1 144 HIS ND1 N -18.856 11.091 -4.029 1.00 . A A . 144 HIS ND1 1 1
9 23723 1 1 144 HIS NE2 N -18.669 10.393 -6.044 1.00 . A A . 144 HIS NE2 1 1
9 23724 1 1 144 HIS O O -16.800 7.253 -1.873 1.00 . A A . 144 HIS O 1 1
9 23725 1 1 145 LEU C C -15.416 6.366 0.564 1.00 . A A . 145 LEU C 1 1
9 23726 1 1 145 LEU CA C -14.615 7.431 -0.177 1.00 . A A . 145 LEU CA 1 1
9 23727 1 1 145 LEU CB C -13.478 7.942 0.712 1.00 . A A . 145 LEU CB 1 1
9 23728 1 1 145 LEU CD1 C -11.482 6.496 0.236 1.00 . A A . 145 LEU CD1 1 1
9 23729 1 1 145 LEU CD2 C -11.902 7.322 2.564 1.00 . A A . 145 LEU CD2 1 1
9 23730 1 1 145 LEU CG C -12.545 6.860 1.263 1.00 . A A . 145 LEU CG 1 1
9 23731 1 1 145 LEU H H -15.290 9.435 -0.240 1.00 . A A . 145 LEU H 1 1
9 23732 1 1 145 LEU HA H -14.193 6.992 -1.069 1.00 . A A . 145 LEU HA 1 1
9 23733 1 1 145 LEU HB2 H -12.886 8.639 0.137 1.00 . A A . 145 LEU HB2 1 1
9 23734 1 1 145 LEU HB3 H -13.913 8.470 1.548 1.00 . A A . 145 LEU HB3 1 1
9 23735 1 1 145 LEU HD11 H -11.704 5.526 -0.184 1.00 . A A . 145 LEU HD11 1 1
9 23736 1 1 145 LEU HD12 H -10.514 6.468 0.713 1.00 . A A . 145 LEU HD12 1 1
9 23737 1 1 145 LEU HD13 H -11.473 7.234 -0.552 1.00 . A A . 145 LEU HD13 1 1
9 23738 1 1 145 LEU HD21 H -12.374 8.236 2.895 1.00 . A A . 145 LEU HD21 1 1
9 23739 1 1 145 LEU HD22 H -10.849 7.502 2.402 1.00 . A A . 145 LEU HD22 1 1
9 23740 1 1 145 LEU HD23 H -12.026 6.559 3.317 1.00 . A A . 145 LEU HD23 1 1
9 23741 1 1 145 LEU HG H -13.123 5.971 1.473 1.00 . A A . 145 LEU HG 1 1
9 23742 1 1 145 LEU N N -15.475 8.535 -0.583 1.00 . A A . 145 LEU N 1 1
9 23743 1 1 145 LEU O O -15.379 5.188 0.210 1.00 . A A . 145 LEU O 1 1
9 23744 1 1 146 LEU C C -18.085 5.292 1.545 1.00 . A A . 146 LEU C 1 1
9 23745 1 1 146 LEU CA C -16.954 5.874 2.386 1.00 . A A . 146 LEU CA 1 1
9 23746 1 1 146 LEU CB C -17.525 6.594 3.610 1.00 . A A . 146 LEU CB 1 1
9 23747 1 1 146 LEU CD1 C -17.134 7.014 6.050 1.00 . A A . 146 LEU CD1 1 1
9 23748 1 1 146 LEU CD2 C -18.182 4.868 5.304 1.00 . A A . 146 LEU CD2 1 1
9 23749 1 1 146 LEU CG C -17.178 5.958 4.957 1.00 . A A . 146 LEU CG 1 1
9 23750 1 1 146 LEU H H -16.130 7.742 1.827 1.00 . A A . 146 LEU H 1 1
9 23751 1 1 146 LEU HA H -16.317 5.069 2.717 1.00 . A A . 146 LEU HA 1 1
9 23752 1 1 146 LEU HB2 H -17.154 7.610 3.609 1.00 . A A . 146 LEU HB2 1 1
9 23753 1 1 146 LEU HB3 H -18.601 6.624 3.518 1.00 . A A . 146 LEU HB3 1 1
9 23754 1 1 146 LEU HD11 H -17.862 7.782 5.839 1.00 . A A . 146 LEU HD11 1 1
9 23755 1 1 146 LEU HD12 H -16.148 7.453 6.086 1.00 . A A . 146 LEU HD12 1 1
9 23756 1 1 146 LEU HD13 H -17.359 6.555 7.002 1.00 . A A . 146 LEU HD13 1 1
9 23757 1 1 146 LEU HD21 H -17.767 3.903 5.051 1.00 . A A . 146 LEU HD21 1 1
9 23758 1 1 146 LEU HD22 H -19.093 5.026 4.744 1.00 . A A . 146 LEU HD22 1 1
9 23759 1 1 146 LEU HD23 H -18.399 4.901 6.361 1.00 . A A . 146 LEU HD23 1 1
9 23760 1 1 146 LEU HG H -16.200 5.504 4.891 1.00 . A A . 146 LEU HG 1 1
9 23761 1 1 146 LEU N N -16.140 6.790 1.595 1.00 . A A . 146 LEU N 1 1
9 23762 1 1 146 LEU O O -18.464 4.132 1.712 1.00 . A A . 146 LEU O 1 1
9 23763 1 1 147 ALA C C -19.226 4.639 -1.240 1.00 . A A . 147 ALA C 1 1
9 23764 1 1 147 ALA CA C -19.708 5.673 -0.228 1.00 . A A . 147 ALA CA 1 1
9 23765 1 1 147 ALA CB C -20.317 6.870 -0.941 1.00 . A A . 147 ALA CB 1 1
9 23766 1 1 147 ALA H H -18.275 7.018 0.556 1.00 . A A . 147 ALA H 1 1
9 23767 1 1 147 ALA HA H -20.472 5.226 0.392 1.00 . A A . 147 ALA HA 1 1
9 23768 1 1 147 ALA HB1 H -20.966 6.526 -1.733 1.00 . A A . 147 ALA HB1 1 1
9 23769 1 1 147 ALA HB2 H -19.530 7.479 -1.360 1.00 . A A . 147 ALA HB2 1 1
9 23770 1 1 147 ALA HB3 H -20.889 7.456 -0.237 1.00 . A A . 147 ALA HB3 1 1
9 23771 1 1 147 ALA N N -18.620 6.105 0.641 1.00 . A A . 147 ALA N 1 1
9 23772 1 1 147 ALA O O -19.997 3.792 -1.690 1.00 . A A . 147 ALA O 1 1
9 23773 1 1 148 ARG C C -16.991 2.469 -1.889 1.00 . A A . 148 ARG C 1 1
9 23774 1 1 148 ARG CA C -17.367 3.787 -2.560 1.00 . A A . 148 ARG CA 1 1
9 23775 1 1 148 ARG CB C -16.136 4.412 -3.223 1.00 . A A . 148 ARG CB 1 1
9 23776 1 1 148 ARG CD C -16.995 5.791 -5.142 1.00 . A A . 148 ARG CD 1 1
9 23777 1 1 148 ARG CG C -16.253 4.528 -4.735 1.00 . A A . 148 ARG CG 1 1
9 23778 1 1 148 ARG CZ C -19.276 6.346 -5.895 1.00 . A A . 148 ARG CZ 1 1
9 23779 1 1 148 ARG H H -17.383 5.415 -1.207 1.00 . A A . 148 ARG H 1 1
9 23780 1 1 148 ARG HA H -18.110 3.590 -3.317 1.00 . A A . 148 ARG HA 1 1
9 23781 1 1 148 ARG HB2 H -15.988 5.402 -2.818 1.00 . A A . 148 ARG HB2 1 1
9 23782 1 1 148 ARG HB3 H -15.270 3.807 -2.996 1.00 . A A . 148 ARG HB3 1 1
9 23783 1 1 148 ARG HD2 H -16.773 6.571 -4.428 1.00 . A A . 148 ARG HD2 1 1
9 23784 1 1 148 ARG HD3 H -16.650 6.093 -6.121 1.00 . A A . 148 ARG HD3 1 1
9 23785 1 1 148 ARG HE H -18.810 4.846 -4.667 1.00 . A A . 148 ARG HE 1 1
9 23786 1 1 148 ARG HG2 H -15.262 4.550 -5.162 1.00 . A A . 148 ARG HG2 1 1
9 23787 1 1 148 ARG HG3 H -16.790 3.669 -5.111 1.00 . A A . 148 ARG HG3 1 1
9 23788 1 1 148 ARG HH11 H -17.838 7.565 -6.629 1.00 . A A . 148 ARG HH11 1 1
9 23789 1 1 148 ARG HH12 H -19.451 7.929 -7.142 1.00 . A A . 148 ARG HH12 1 1
9 23790 1 1 148 ARG HH21 H -20.929 5.325 -5.339 1.00 . A A . 148 ARG HH21 1 1
9 23791 1 1 148 ARG HH22 H -21.206 6.659 -6.411 1.00 . A A . 148 ARG HH22 1 1
9 23792 1 1 148 ARG N N -17.948 4.716 -1.597 1.00 . A A . 148 ARG N 1 1
9 23793 1 1 148 ARG NE N -18.441 5.587 -5.189 1.00 . A A . 148 ARG NE 1 1
9 23794 1 1 148 ARG NH1 N -18.817 7.364 -6.614 1.00 . A A . 148 ARG NH1 1 1
9 23795 1 1 148 ARG NH2 N -20.577 6.089 -5.881 1.00 . A A . 148 ARG NH2 1 1
9 23796 1 1 148 ARG O O -17.393 1.396 -2.339 1.00 . A A . 148 ARG O 1 1
9 23797 1 1 149 ILE C C -16.989 0.581 0.441 1.00 . A A . 149 ILE C 1 1
9 23798 1 1 149 ILE CA C -15.788 1.365 -0.084 1.00 . A A . 149 ILE CA 1 1
9 23799 1 1 149 ILE CB C -14.861 1.725 1.096 1.00 . A A . 149 ILE CB 1 1
9 23800 1 1 149 ILE CD1 C -15.982 1.731 3.382 1.00 . A A . 149 ILE CD1 1 1
9 23801 1 1 149 ILE CG1 C -15.619 2.535 2.152 1.00 . A A . 149 ILE CG1 1 1
9 23802 1 1 149 ILE CG2 C -13.650 2.498 0.597 1.00 . A A . 149 ILE CG2 1 1
9 23803 1 1 149 ILE H H -15.926 3.437 -0.498 1.00 . A A . 149 ILE H 1 1
9 23804 1 1 149 ILE HA H -15.236 0.740 -0.769 1.00 . A A . 149 ILE HA 1 1
9 23805 1 1 149 ILE HB H -14.511 0.806 1.541 1.00 . A A . 149 ILE HB 1 1
9 23806 1 1 149 ILE HD11 H -15.988 2.377 4.247 1.00 . A A . 149 ILE HD11 1 1
9 23807 1 1 149 ILE HD12 H -15.254 0.945 3.525 1.00 . A A . 149 ILE HD12 1 1
9 23808 1 1 149 ILE HD13 H -16.961 1.294 3.251 1.00 . A A . 149 ILE HD13 1 1
9 23809 1 1 149 ILE HG12 H -15.006 3.365 2.470 1.00 . A A . 149 ILE HG12 1 1
9 23810 1 1 149 ILE HG13 H -16.534 2.913 1.721 1.00 . A A . 149 ILE HG13 1 1
9 23811 1 1 149 ILE HG21 H -12.955 1.816 0.129 1.00 . A A . 149 ILE HG21 1 1
9 23812 1 1 149 ILE HG22 H -13.168 2.989 1.430 1.00 . A A . 149 ILE HG22 1 1
9 23813 1 1 149 ILE HG23 H -13.967 3.239 -0.122 1.00 . A A . 149 ILE HG23 1 1
9 23814 1 1 149 ILE N N -16.217 2.555 -0.811 1.00 . A A . 149 ILE N 1 1
9 23815 1 1 149 ILE O O -16.936 -0.643 0.565 1.00 . A A . 149 ILE O 1 1
9 23816 1 1 150 ALA C C -20.124 0.100 0.114 1.00 . A A . 150 ALA C 1 1
9 23817 1 1 150 ALA CA C -19.282 0.667 1.252 1.00 . A A . 150 ALA CA 1 1
9 23818 1 1 150 ALA CB C -20.091 1.666 2.063 1.00 . A A . 150 ALA CB 1 1
9 23819 1 1 150 ALA H H -18.050 2.266 0.621 1.00 . A A . 150 ALA H 1 1
9 23820 1 1 150 ALA HA H -18.990 -0.141 1.907 1.00 . A A . 150 ALA HA 1 1
9 23821 1 1 150 ALA HB1 H -19.421 2.295 2.631 1.00 . A A . 150 ALA HB1 1 1
9 23822 1 1 150 ALA HB2 H -20.746 1.134 2.739 1.00 . A A . 150 ALA HB2 1 1
9 23823 1 1 150 ALA HB3 H -20.681 2.277 1.397 1.00 . A A . 150 ALA HB3 1 1
9 23824 1 1 150 ALA N N -18.069 1.294 0.744 1.00 . A A . 150 ALA N 1 1
9 23825 1 1 150 ALA O O -20.803 -0.914 0.276 1.00 . A A . 150 ALA O 1 1
9 23826 1 1 151 ALA C C -20.462 -1.093 -2.603 1.00 . A A . 151 ALA C 1 1
9 23827 1 1 151 ALA CA C -20.837 0.329 -2.202 1.00 . A A . 151 ALA CA 1 1
9 23828 1 1 151 ALA CB C -20.613 1.284 -3.364 1.00 . A A . 151 ALA CB 1 1
9 23829 1 1 151 ALA H H -19.518 1.567 -1.103 1.00 . A A . 151 ALA H 1 1
9 23830 1 1 151 ALA HA H -21.886 0.355 -1.944 1.00 . A A . 151 ALA HA 1 1
9 23831 1 1 151 ALA HB1 H -20.666 0.738 -4.295 1.00 . A A . 151 ALA HB1 1 1
9 23832 1 1 151 ALA HB2 H -19.638 1.741 -3.272 1.00 . A A . 151 ALA HB2 1 1
9 23833 1 1 151 ALA HB3 H -21.373 2.051 -3.352 1.00 . A A . 151 ALA HB3 1 1
9 23834 1 1 151 ALA N N -20.078 0.764 -1.036 1.00 . A A . 151 ALA N 1 1
9 23835 1 1 151 ALA O O -21.305 -1.991 -2.607 1.00 . A A . 151 ALA O 1 1
9 23836 1 1 152 GLY C C -17.435 -2.556 -4.126 1.00 . A A . 152 GLY C 1 1
9 23837 1 1 152 GLY CA C -18.729 -2.609 -3.339 1.00 . A A . 152 GLY CA 1 1
9 23838 1 1 152 GLY H H -18.565 -0.540 -2.920 1.00 . A A . 152 GLY H 1 1
9 23839 1 1 152 GLY HA2 H -18.575 -3.207 -2.453 1.00 . A A . 152 GLY HA2 1 1
9 23840 1 1 152 GLY HA3 H -19.489 -3.076 -3.949 1.00 . A A . 152 GLY HA3 1 1
9 23841 1 1 152 GLY N N -19.193 -1.292 -2.941 1.00 . A A . 152 GLY N 1 1
9 23842 1 1 152 GLY O O -17.383 -2.986 -5.279 1.00 . A A . 152 GLY O 1 1
9 23843 1 1 153 GLU C C -14.159 -3.051 -3.704 1.00 . A A . 153 GLU C 1 1
9 23844 1 1 153 GLU CA C -15.085 -1.924 -4.152 1.00 . A A . 153 GLU CA 1 1
9 23845 1 1 153 GLU CB C -14.448 -0.567 -3.846 1.00 . A A . 153 GLU CB 1 1
9 23846 1 1 153 GLU CD C -12.890 1.203 -4.752 1.00 . A A . 153 GLU CD 1 1
9 23847 1 1 153 GLU CG C -13.935 0.155 -5.081 1.00 . A A . 153 GLU CG 1 1
9 23848 1 1 153 GLU H H -16.489 -1.706 -2.584 1.00 . A A . 153 GLU H 1 1
9 23849 1 1 153 GLU HA H -15.241 -2.007 -5.217 1.00 . A A . 153 GLU HA 1 1
9 23850 1 1 153 GLU HB2 H -15.184 0.064 -3.368 1.00 . A A . 153 GLU HB2 1 1
9 23851 1 1 153 GLU HB3 H -13.618 -0.713 -3.170 1.00 . A A . 153 GLU HB3 1 1
9 23852 1 1 153 GLU HG2 H -13.496 -0.570 -5.750 1.00 . A A . 153 GLU HG2 1 1
9 23853 1 1 153 GLU HG3 H -14.766 0.639 -5.572 1.00 . A A . 153 GLU HG3 1 1
9 23854 1 1 153 GLU N N -16.386 -2.030 -3.502 1.00 . A A . 153 GLU N 1 1
9 23855 1 1 153 GLU O O -12.939 -2.889 -3.672 1.00 . A A . 153 GLU O 1 1
9 23856 1 1 153 GLU OE1 O -13.260 2.253 -4.185 1.00 . A A . 153 GLU OE1 1 1
9 23857 1 1 153 GLU OE2 O -11.700 0.974 -5.061 1.00 . A A . 153 GLU OE2 1 1
9 23858 1 1 154 ALA C C -13.126 -5.006 -1.689 1.00 . A A . 154 ALA C 1 1
9 23859 1 1 154 ALA CA C -13.974 -5.345 -2.911 1.00 . A A . 154 ALA CA 1 1
9 23860 1 1 154 ALA CB C -13.092 -5.857 -4.040 1.00 . A A . 154 ALA CB 1 1
9 23861 1 1 154 ALA H H -15.723 -4.260 -3.403 1.00 . A A . 154 ALA H 1 1
9 23862 1 1 154 ALA HA H -14.669 -6.130 -2.647 1.00 . A A . 154 ALA HA 1 1
9 23863 1 1 154 ALA HB1 H -12.169 -6.240 -3.632 1.00 . A A . 154 ALA HB1 1 1
9 23864 1 1 154 ALA HB2 H -12.875 -5.047 -4.722 1.00 . A A . 154 ALA HB2 1 1
9 23865 1 1 154 ALA HB3 H -13.606 -6.645 -4.571 1.00 . A A . 154 ALA HB3 1 1
9 23866 1 1 154 ALA N N -14.746 -4.192 -3.357 1.00 . A A . 154 ALA N 1 1
9 23867 1 1 154 ALA O O -12.064 -5.590 -1.477 1.00 . A A . 154 ALA O 1 1
9 23868 1 1 155 ALA C C -13.397 -4.373 1.549 1.00 . A A . 155 ALA C 1 1
9 23869 1 1 155 ALA CA C -12.884 -3.641 0.312 1.00 . A A . 155 ALA CA 1 1
9 23870 1 1 155 ALA CB C -13.003 -2.137 0.501 1.00 . A A . 155 ALA CB 1 1
9 23871 1 1 155 ALA H H -14.453 -3.625 -1.109 1.00 . A A . 155 ALA H 1 1
9 23872 1 1 155 ALA HA H -11.839 -3.880 0.174 1.00 . A A . 155 ALA HA 1 1
9 23873 1 1 155 ALA HB1 H -14.042 -1.871 0.627 1.00 . A A . 155 ALA HB1 1 1
9 23874 1 1 155 ALA HB2 H -12.605 -1.632 -0.367 1.00 . A A . 155 ALA HB2 1 1
9 23875 1 1 155 ALA HB3 H -12.446 -1.839 1.377 1.00 . A A . 155 ALA HB3 1 1
9 23876 1 1 155 ALA N N -13.602 -4.057 -0.887 1.00 . A A . 155 ALA N 1 1
9 23877 1 1 155 ALA O O -13.280 -3.874 2.668 1.00 . A A . 155 ALA O 1 1
9 23878 1 1 156 LYS C C -15.625 -5.628 3.156 1.00 . A A . 156 LYS C 1 1
9 23879 1 1 156 LYS CA C -14.492 -6.359 2.442 1.00 . A A . 156 LYS CA 1 1
9 23880 1 1 156 LYS CB C -13.379 -6.697 3.437 1.00 . A A . 156 LYS CB 1 1
9 23881 1 1 156 LYS CD C -11.944 -8.739 3.785 1.00 . A A . 156 LYS CD 1 1
9 23882 1 1 156 LYS CE C -10.581 -8.545 4.430 1.00 . A A . 156 LYS CE 1 1
9 23883 1 1 156 LYS CG C -12.291 -7.586 2.854 1.00 . A A . 156 LYS CG 1 1
9 23884 1 1 156 LYS H H -14.025 -5.907 0.429 1.00 . A A . 156 LYS H 1 1
9 23885 1 1 156 LYS HA H -14.879 -7.277 2.026 1.00 . A A . 156 LYS HA 1 1
9 23886 1 1 156 LYS HB2 H -12.921 -5.778 3.774 1.00 . A A . 156 LYS HB2 1 1
9 23887 1 1 156 LYS HB3 H -13.813 -7.205 4.285 1.00 . A A . 156 LYS HB3 1 1
9 23888 1 1 156 LYS HD2 H -12.693 -8.801 4.561 1.00 . A A . 156 LYS HD2 1 1
9 23889 1 1 156 LYS HD3 H -11.937 -9.657 3.216 1.00 . A A . 156 LYS HD3 1 1
9 23890 1 1 156 LYS HE2 H -9.905 -8.132 3.697 1.00 . A A . 156 LYS HE2 1 1
9 23891 1 1 156 LYS HE3 H -10.683 -7.855 5.254 1.00 . A A . 156 LYS HE3 1 1
9 23892 1 1 156 LYS HG2 H -12.635 -7.988 1.913 1.00 . A A . 156 LYS HG2 1 1
9 23893 1 1 156 LYS HG3 H -11.405 -6.990 2.687 1.00 . A A . 156 LYS HG3 1 1
9 23894 1 1 156 LYS HZ1 H -10.155 -10.581 4.234 1.00 . A A . 156 LYS HZ1 1 1
9 23895 1 1 156 LYS HZ2 H -10.495 -10.102 5.821 1.00 . A A . 156 LYS HZ2 1 1
9 23896 1 1 156 LYS HZ3 H -9.001 -9.721 5.125 1.00 . A A . 156 LYS HZ3 1 1
9 23897 1 1 156 LYS N N -13.963 -5.560 1.342 1.00 . A A . 156 LYS N 1 1
9 23898 1 1 156 LYS NZ N -10.019 -9.826 4.938 1.00 . A A . 156 LYS NZ 1 1
9 23899 1 1 156 LYS O O -15.602 -4.405 3.289 1.00 . A A . 156 LYS O 1 1
9 23900 1 1 157 GLY C C -17.407 -5.383 5.725 1.00 . A A . 157 GLY C 1 1
9 23901 1 1 157 GLY CA C -17.745 -5.796 4.305 1.00 . A A . 157 GLY CA 1 1
9 23902 1 1 157 GLY H H -16.580 -7.357 3.476 1.00 . A A . 157 GLY H 1 1
9 23903 1 1 157 GLY HA2 H -18.074 -4.925 3.757 1.00 . A A . 157 GLY HA2 1 1
9 23904 1 1 157 GLY HA3 H -18.551 -6.514 4.334 1.00 . A A . 157 GLY HA3 1 1
9 23905 1 1 157 GLY N N -16.615 -6.387 3.612 1.00 . A A . 157 GLY N 1 1
9 23906 1 1 157 GLY O O -17.608 -4.231 6.107 1.00 . A A . 157 GLY O 1 1
9 23907 1 1 158 ASP C C -15.467 -4.959 7.971 1.00 . A A . 158 ASP C 1 1
9 23908 1 1 158 ASP CA C -16.526 -6.054 7.891 1.00 . A A . 158 ASP CA 1 1
9 23909 1 1 158 ASP CB C -16.010 -7.328 8.564 1.00 . A A . 158 ASP CB 1 1
9 23910 1 1 158 ASP CG C -17.134 -8.258 8.980 1.00 . A A . 158 ASP CG 1 1
9 23911 1 1 158 ASP H H -16.756 -7.227 6.144 1.00 . A A . 158 ASP H 1 1
9 23912 1 1 158 ASP HA H -17.413 -5.720 8.409 1.00 . A A . 158 ASP HA 1 1
9 23913 1 1 158 ASP HB2 H -15.368 -7.856 7.876 1.00 . A A . 158 ASP HB2 1 1
9 23914 1 1 158 ASP HB3 H -15.445 -7.059 9.444 1.00 . A A . 158 ASP HB3 1 1
9 23915 1 1 158 ASP N N -16.892 -6.326 6.506 1.00 . A A . 158 ASP N 1 1
9 23916 1 1 158 ASP O O -15.485 -4.131 8.882 1.00 . A A . 158 ASP O 1 1
9 23917 1 1 158 ASP OD1 O -17.941 -7.863 9.848 1.00 . A A . 158 ASP OD1 1 1
9 23918 1 1 158 ASP OD2 O -17.206 -9.381 8.437 1.00 . A A . 158 ASP OD2 1 1
9 23919 1 1 159 LEU C C -14.049 -2.564 6.782 1.00 . A A . 159 LEU C 1 1
9 23920 1 1 159 LEU CA C -13.481 -3.966 6.975 1.00 . A A . 159 LEU CA 1 1
9 23921 1 1 159 LEU CB C -12.492 -4.287 5.853 1.00 . A A . 159 LEU CB 1 1
9 23922 1 1 159 LEU CD1 C -10.073 -4.907 5.616 1.00 . A A . 159 LEU CD1 1 1
9 23923 1 1 159 LEU CD2 C -10.766 -2.510 5.465 1.00 . A A . 159 LEU CD2 1 1
9 23924 1 1 159 LEU CG C -11.048 -3.855 6.118 1.00 . A A . 159 LEU CG 1 1
9 23925 1 1 159 LEU H H -14.586 -5.646 6.313 1.00 . A A . 159 LEU H 1 1
9 23926 1 1 159 LEU HA H -12.962 -4.003 7.921 1.00 . A A . 159 LEU HA 1 1
9 23927 1 1 159 LEU HB2 H -12.504 -5.355 5.688 1.00 . A A . 159 LEU HB2 1 1
9 23928 1 1 159 LEU HB3 H -12.831 -3.798 4.952 1.00 . A A . 159 LEU HB3 1 1
9 23929 1 1 159 LEU HD11 H -9.076 -4.668 5.959 1.00 . A A . 159 LEU HD11 1 1
9 23930 1 1 159 LEU HD12 H -10.087 -4.927 4.537 1.00 . A A . 159 LEU HD12 1 1
9 23931 1 1 159 LEU HD13 H -10.361 -5.877 5.997 1.00 . A A . 159 LEU HD13 1 1
9 23932 1 1 159 LEU HD21 H -9.699 -2.344 5.431 1.00 . A A . 159 LEU HD21 1 1
9 23933 1 1 159 LEU HD22 H -11.234 -1.725 6.040 1.00 . A A . 159 LEU HD22 1 1
9 23934 1 1 159 LEU HD23 H -11.163 -2.507 4.461 1.00 . A A . 159 LEU HD23 1 1
9 23935 1 1 159 LEU HG H -10.902 -3.747 7.184 1.00 . A A . 159 LEU HG 1 1
9 23936 1 1 159 LEU N N -14.548 -4.960 7.012 1.00 . A A . 159 LEU N 1 1
9 23937 1 1 159 LEU O O -13.805 -1.668 7.590 1.00 . A A . 159 LEU O 1 1
9 23938 1 1 160 ALA C C -16.161 -0.530 6.611 1.00 . A A . 160 ALA C 1 1
9 23939 1 1 160 ALA CA C -15.411 -1.085 5.403 1.00 . A A . 160 ALA CA 1 1
9 23940 1 1 160 ALA CB C -16.346 -1.206 4.210 1.00 . A A . 160 ALA CB 1 1
9 23941 1 1 160 ALA H H -14.965 -3.132 5.097 1.00 . A A . 160 ALA H 1 1
9 23942 1 1 160 ALA HA H -14.617 -0.400 5.140 1.00 . A A . 160 ALA HA 1 1
9 23943 1 1 160 ALA HB1 H -17.127 -0.464 4.289 1.00 . A A . 160 ALA HB1 1 1
9 23944 1 1 160 ALA HB2 H -16.785 -2.192 4.195 1.00 . A A . 160 ALA HB2 1 1
9 23945 1 1 160 ALA HB3 H -15.789 -1.046 3.298 1.00 . A A . 160 ALA HB3 1 1
9 23946 1 1 160 ALA N N -14.807 -2.379 5.704 1.00 . A A . 160 ALA N 1 1
9 23947 1 1 160 ALA O O -16.006 0.637 6.968 1.00 . A A . 160 ALA O 1 1
9 23948 1 1 161 GLU C C -16.824 -0.619 9.569 1.00 . A A . 161 GLU C 1 1
9 23949 1 1 161 GLU CA C -17.743 -0.975 8.404 1.00 . A A . 161 GLU CA 1 1
9 23950 1 1 161 GLU CB C -18.699 -2.095 8.820 1.00 . A A . 161 GLU CB 1 1
9 23951 1 1 161 GLU CD C -21.177 -1.720 9.137 1.00 . A A . 161 GLU CD 1 1
9 23952 1 1 161 GLU CG C -19.798 -1.637 9.763 1.00 . A A . 161 GLU CG 1 1
9 23953 1 1 161 GLU H H -17.050 -2.296 6.903 1.00 . A A . 161 GLU H 1 1
9 23954 1 1 161 GLU HA H -18.320 -0.104 8.136 1.00 . A A . 161 GLU HA 1 1
9 23955 1 1 161 GLU HB2 H -19.159 -2.506 7.933 1.00 . A A . 161 GLU HB2 1 1
9 23956 1 1 161 GLU HB3 H -18.132 -2.871 9.312 1.00 . A A . 161 GLU HB3 1 1
9 23957 1 1 161 GLU HG2 H -19.783 -2.261 10.645 1.00 . A A . 161 GLU HG2 1 1
9 23958 1 1 161 GLU HG3 H -19.609 -0.612 10.045 1.00 . A A . 161 GLU HG3 1 1
9 23959 1 1 161 GLU N N -16.971 -1.378 7.235 1.00 . A A . 161 GLU N 1 1
9 23960 1 1 161 GLU O O -17.168 0.210 10.412 1.00 . A A . 161 GLU O 1 1
9 23961 1 1 161 GLU OE1 O -21.372 -1.134 8.051 1.00 . A A . 161 GLU OE1 1 1
9 23962 1 1 161 GLU OE2 O -22.061 -2.372 9.732 1.00 . A A . 161 GLU OE2 1 1
9 23963 1 1 162 LEU C C -14.030 0.363 10.512 1.00 . A A . 162 LEU C 1 1
9 23964 1 1 162 LEU CA C -14.688 -1.005 10.673 1.00 . A A . 162 LEU CA 1 1
9 23965 1 1 162 LEU CB C -13.618 -2.100 10.680 1.00 . A A . 162 LEU CB 1 1
9 23966 1 1 162 LEU CD1 C -12.574 -1.335 12.827 1.00 . A A . 162 LEU CD1 1 1
9 23967 1 1 162 LEU CD2 C -14.271 -3.172 12.849 1.00 . A A . 162 LEU CD2 1 1
9 23968 1 1 162 LEU CG C -13.137 -2.526 12.068 1.00 . A A . 162 LEU CG 1 1
9 23969 1 1 162 LEU H H -15.440 -1.902 8.910 1.00 . A A . 162 LEU H 1 1
9 23970 1 1 162 LEU HA H -15.217 -1.027 11.614 1.00 . A A . 162 LEU HA 1 1
9 23971 1 1 162 LEU HB2 H -14.021 -2.968 10.178 1.00 . A A . 162 LEU HB2 1 1
9 23972 1 1 162 LEU HB3 H -12.765 -1.745 10.121 1.00 . A A . 162 LEU HB3 1 1
9 23973 1 1 162 LEU HD11 H -11.718 -1.649 13.406 1.00 . A A . 162 LEU HD11 1 1
9 23974 1 1 162 LEU HD12 H -13.331 -0.939 13.488 1.00 . A A . 162 LEU HD12 1 1
9 23975 1 1 162 LEU HD13 H -12.273 -0.570 12.125 1.00 . A A . 162 LEU HD13 1 1
9 23976 1 1 162 LEU HD21 H -13.860 -3.840 13.591 1.00 . A A . 162 LEU HD21 1 1
9 23977 1 1 162 LEU HD22 H -14.902 -3.729 12.173 1.00 . A A . 162 LEU HD22 1 1
9 23978 1 1 162 LEU HD23 H -14.853 -2.405 13.337 1.00 . A A . 162 LEU HD23 1 1
9 23979 1 1 162 LEU HG H -12.346 -3.255 11.959 1.00 . A A . 162 LEU HG 1 1
9 23980 1 1 162 LEU N N -15.656 -1.251 9.610 1.00 . A A . 162 LEU N 1 1
9 23981 1 1 162 LEU O O -13.933 1.132 11.468 1.00 . A A . 162 LEU O 1 1
9 23982 1 1 163 VAL C C -13.827 3.109 9.365 1.00 . A A . 163 VAL C 1 1
9 23983 1 1 163 VAL CA C -12.924 1.932 9.013 1.00 . A A . 163 VAL CA 1 1
9 23984 1 1 163 VAL CB C -12.519 2.035 7.530 1.00 . A A . 163 VAL CB 1 1
9 23985 1 1 163 VAL CG1 C -11.686 3.285 7.288 1.00 . A A . 163 VAL CG1 1 1
9 23986 1 1 163 VAL CG2 C -11.762 0.790 7.095 1.00 . A A . 163 VAL CG2 1 1
9 23987 1 1 163 VAL H H -13.681 0.004 8.576 1.00 . A A . 163 VAL H 1 1
9 23988 1 1 163 VAL HA H -12.027 1.987 9.613 1.00 . A A . 163 VAL HA 1 1
9 23989 1 1 163 VAL HB H -13.418 2.110 6.936 1.00 . A A . 163 VAL HB 1 1
9 23990 1 1 163 VAL HG11 H -11.889 4.009 8.064 1.00 . A A . 163 VAL HG11 1 1
9 23991 1 1 163 VAL HG12 H -11.940 3.708 6.327 1.00 . A A . 163 VAL HG12 1 1
9 23992 1 1 163 VAL HG13 H -10.637 3.027 7.302 1.00 . A A . 163 VAL HG13 1 1
9 23993 1 1 163 VAL HG21 H -11.218 0.999 6.185 1.00 . A A . 163 VAL HG21 1 1
9 23994 1 1 163 VAL HG22 H -12.461 -0.013 6.920 1.00 . A A . 163 VAL HG22 1 1
9 23995 1 1 163 VAL HG23 H -11.068 0.501 7.871 1.00 . A A . 163 VAL HG23 1 1
9 23996 1 1 163 VAL N N -13.576 0.658 9.297 1.00 . A A . 163 VAL N 1 1
9 23997 1 1 163 VAL O O -13.374 4.102 9.935 1.00 . A A . 163 VAL O 1 1
9 23998 1 1 164 ARG C C -16.396 4.119 10.787 1.00 . A A . 164 ARG C 1 1
9 23999 1 1 164 ARG CA C -16.068 4.055 9.298 1.00 . A A . 164 ARG CA 1 1
9 24000 1 1 164 ARG CB C -17.349 3.836 8.491 1.00 . A A . 164 ARG CB 1 1
9 24001 1 1 164 ARG CD C -19.553 2.633 8.564 1.00 . A A . 164 ARG CD 1 1
9 24002 1 1 164 ARG CG C -18.057 2.531 8.813 1.00 . A A . 164 ARG CG 1 1
9 24003 1 1 164 ARG CZ C -20.498 3.448 10.689 1.00 . A A . 164 ARG CZ 1 1
9 24004 1 1 164 ARG H H -15.408 2.181 8.565 1.00 . A A . 164 ARG H 1 1
9 24005 1 1 164 ARG HA H -15.623 4.992 9.001 1.00 . A A . 164 ARG HA 1 1
9 24006 1 1 164 ARG HB2 H -18.031 4.649 8.691 1.00 . A A . 164 ARG HB2 1 1
9 24007 1 1 164 ARG HB3 H -17.101 3.836 7.439 1.00 . A A . 164 ARG HB3 1 1
9 24008 1 1 164 ARG HD2 H -19.716 2.893 7.529 1.00 . A A . 164 ARG HD2 1 1
9 24009 1 1 164 ARG HD3 H -20.005 1.674 8.769 1.00 . A A . 164 ARG HD3 1 1
9 24010 1 1 164 ARG HE H -20.376 4.516 9.007 1.00 . A A . 164 ARG HE 1 1
9 24011 1 1 164 ARG HG2 H -17.651 1.749 8.189 1.00 . A A . 164 ARG HG2 1 1
9 24012 1 1 164 ARG HG3 H -17.890 2.288 9.852 1.00 . A A . 164 ARG HG3 1 1
9 24013 1 1 164 ARG HH11 H -19.820 1.544 10.749 1.00 . A A . 164 ARG HH11 1 1
9 24014 1 1 164 ARG HH12 H -20.488 2.141 12.231 1.00 . A A . 164 ARG HH12 1 1
9 24015 1 1 164 ARG HH21 H -21.256 5.303 10.956 1.00 . A A . 164 ARG HH21 1 1
9 24016 1 1 164 ARG HH22 H -21.303 4.275 12.349 1.00 . A A . 164 ARG HH22 1 1
9 24017 1 1 164 ARG N N -15.105 2.995 9.019 1.00 . A A . 164 ARG N 1 1
9 24018 1 1 164 ARG NE N -20.181 3.644 9.412 1.00 . A A . 164 ARG NE 1 1
9 24019 1 1 164 ARG NH1 N -20.248 2.282 11.271 1.00 . A A . 164 ARG NH1 1 1
9 24020 1 1 164 ARG NH2 N -21.066 4.422 11.388 1.00 . A A . 164 ARG NH2 1 1
9 24021 1 1 164 ARG O O -16.705 5.186 11.319 1.00 . A A . 164 ARG O 1 1
9 24022 1 1 165 ARG C C -15.515 3.581 13.694 1.00 . A A . 165 ARG C 1 1
9 24023 1 1 165 ARG CA C -16.617 2.905 12.884 1.00 . A A . 165 ARG CA 1 1
9 24024 1 1 165 ARG CB C -16.773 1.450 13.329 1.00 . A A . 165 ARG CB 1 1
9 24025 1 1 165 ARG CD C -16.784 1.057 15.814 1.00 . A A . 165 ARG CD 1 1
9 24026 1 1 165 ARG CG C -17.633 1.283 14.572 1.00 . A A . 165 ARG CG 1 1
9 24027 1 1 165 ARG CZ C -17.839 -1.005 16.654 1.00 . A A . 165 ARG CZ 1 1
9 24028 1 1 165 ARG H H -16.075 2.154 10.979 1.00 . A A . 165 ARG H 1 1
9 24029 1 1 165 ARG HA H -17.546 3.427 13.058 1.00 . A A . 165 ARG HA 1 1
9 24030 1 1 165 ARG HB2 H -17.225 0.887 12.527 1.00 . A A . 165 ARG HB2 1 1
9 24031 1 1 165 ARG HB3 H -15.795 1.042 13.536 1.00 . A A . 165 ARG HB3 1 1
9 24032 1 1 165 ARG HD2 H -15.773 1.373 15.606 1.00 . A A . 165 ARG HD2 1 1
9 24033 1 1 165 ARG HD3 H -17.187 1.650 16.622 1.00 . A A . 165 ARG HD3 1 1
9 24034 1 1 165 ARG HE H -15.913 -0.824 16.162 1.00 . A A . 165 ARG HE 1 1
9 24035 1 1 165 ARG HG2 H -18.225 2.175 14.710 1.00 . A A . 165 ARG HG2 1 1
9 24036 1 1 165 ARG HG3 H -18.286 0.433 14.434 1.00 . A A . 165 ARG HG3 1 1
9 24037 1 1 165 ARG HH11 H -19.096 0.571 16.485 1.00 . A A . 165 ARG HH11 1 1
9 24038 1 1 165 ARG HH12 H -19.814 -0.891 17.072 1.00 . A A . 165 ARG HH12 1 1
9 24039 1 1 165 ARG HH21 H -16.858 -2.749 16.934 1.00 . A A . 165 ARG HH21 1 1
9 24040 1 1 165 ARG HH22 H -18.544 -2.775 17.328 1.00 . A A . 165 ARG HH22 1 1
9 24041 1 1 165 ARG N N -16.328 2.973 11.457 1.00 . A A . 165 ARG N 1 1
9 24042 1 1 165 ARG NE N -16.768 -0.346 16.218 1.00 . A A . 165 ARG NE 1 1
9 24043 1 1 165 ARG NH1 N -19.013 -0.390 16.744 1.00 . A A . 165 ARG NH1 1 1
9 24044 1 1 165 ARG NH2 N -17.738 -2.280 17.001 1.00 . A A . 165 ARG NH2 1 1
9 24045 1 1 165 ARG O O -15.782 4.225 14.708 1.00 . A A . 165 ARG O 1 1
9 24046 1 1 166 CYS C C -12.973 5.492 13.528 1.00 . A A . 166 CYS C 1 1
9 24047 1 1 166 CYS CA C -13.133 4.027 13.918 1.00 . A A . 166 CYS CA 1 1
9 24048 1 1 166 CYS CB C -11.854 3.255 13.587 1.00 . A A . 166 CYS CB 1 1
9 24049 1 1 166 CYS H H -14.126 2.905 12.423 1.00 . A A . 166 CYS H 1 1
9 24050 1 1 166 CYS HA H -13.313 3.967 14.981 1.00 . A A . 166 CYS HA 1 1
9 24051 1 1 166 CYS HB2 H -11.845 3.025 12.531 1.00 . A A . 166 CYS HB2 1 1
9 24052 1 1 166 CYS HB3 H -10.999 3.872 13.822 1.00 . A A . 166 CYS HB3 1 1
9 24053 1 1 166 CYS HG H -11.328 1.043 13.882 1.00 . A A . 166 CYS HG 1 1
9 24054 1 1 166 CYS N N -14.276 3.430 13.237 1.00 . A A . 166 CYS N 1 1
9 24055 1 1 166 CYS O O -12.581 6.324 14.345 1.00 . A A . 166 CYS O 1 1
9 24056 1 1 166 CYS SG S -11.677 1.698 14.489 1.00 . A A . 166 CYS SG 1 1
9 24057 1 1 167 TYR C C -14.242 8.057 12.403 1.00 . A A . 167 TYR C 1 1
9 24058 1 1 167 TYR CA C -13.177 7.166 11.773 1.00 . A A . 167 TYR CA 1 1
9 24059 1 1 167 TYR CB C -13.312 7.188 10.249 1.00 . A A . 167 TYR CB 1 1
9 24060 1 1 167 TYR CD1 C -11.029 6.171 9.887 1.00 . A A . 167 TYR CD1 1 1
9 24061 1 1 167 TYR CD2 C -11.700 7.967 8.469 1.00 . A A . 167 TYR CD2 1 1
9 24062 1 1 167 TYR CE1 C -9.818 6.095 9.225 1.00 . A A . 167 TYR CE1 1 1
9 24063 1 1 167 TYR CE2 C -10.491 7.895 7.801 1.00 . A A . 167 TYR CE2 1 1
9 24064 1 1 167 TYR CG C -11.989 7.107 9.521 1.00 . A A . 167 TYR CG 1 1
9 24065 1 1 167 TYR CZ C -9.555 6.958 8.182 1.00 . A A . 167 TYR CZ 1 1
9 24066 1 1 167 TYR H H -13.592 5.093 11.669 1.00 . A A . 167 TYR H 1 1
9 24067 1 1 167 TYR HA H -12.202 7.544 12.045 1.00 . A A . 167 TYR HA 1 1
9 24068 1 1 167 TYR HB2 H -13.914 6.348 9.936 1.00 . A A . 167 TYR HB2 1 1
9 24069 1 1 167 TYR HB3 H -13.800 8.104 9.951 1.00 . A A . 167 TYR HB3 1 1
9 24070 1 1 167 TYR HD1 H -11.240 5.495 10.702 1.00 . A A . 167 TYR HD1 1 1
9 24071 1 1 167 TYR HD2 H -12.435 8.700 8.172 1.00 . A A . 167 TYR HD2 1 1
9 24072 1 1 167 TYR HE1 H -9.086 5.360 9.524 1.00 . A A . 167 TYR HE1 1 1
9 24073 1 1 167 TYR HE2 H -10.284 8.573 6.985 1.00 . A A . 167 TYR HE2 1 1
9 24074 1 1 167 TYR HH H -7.636 7.068 8.135 1.00 . A A . 167 TYR HH 1 1
9 24075 1 1 167 TYR N N -13.284 5.801 12.273 1.00 . A A . 167 TYR N 1 1
9 24076 1 1 167 TYR O O -13.927 9.044 13.069 1.00 . A A . 167 TYR O 1 1
9 24077 1 1 167 TYR OH O -8.351 6.885 7.521 1.00 . A A . 167 TYR OH 1 1
9 24078 1 1 168 ARG C C -16.697 8.293 14.255 1.00 . A A . 168 ARG C 1 1
9 24079 1 1 168 ARG CA C -16.619 8.464 12.743 1.00 . A A . 168 ARG CA 1 1
9 24080 1 1 168 ARG CB C -17.935 8.025 12.097 1.00 . A A . 168 ARG CB 1 1
9 24081 1 1 168 ARG CD C -19.043 9.661 10.541 1.00 . A A . 168 ARG CD 1 1
9 24082 1 1 168 ARG CG C -18.088 8.484 10.655 1.00 . A A . 168 ARG CG 1 1
9 24083 1 1 168 ARG CZ C -20.495 9.071 8.639 1.00 . A A . 168 ARG CZ 1 1
9 24084 1 1 168 ARG H H -15.693 6.902 11.655 1.00 . A A . 168 ARG H 1 1
9 24085 1 1 168 ARG HA H -16.448 9.503 12.521 1.00 . A A . 168 ARG HA 1 1
9 24086 1 1 168 ARG HB2 H -17.990 6.946 12.117 1.00 . A A . 168 ARG HB2 1 1
9 24087 1 1 168 ARG HB3 H -18.756 8.430 12.671 1.00 . A A . 168 ARG HB3 1 1
9 24088 1 1 168 ARG HD2 H -19.879 9.495 11.204 1.00 . A A . 168 ARG HD2 1 1
9 24089 1 1 168 ARG HD3 H -18.523 10.560 10.838 1.00 . A A . 168 ARG HD3 1 1
9 24090 1 1 168 ARG HE H -19.152 10.546 8.639 1.00 . A A . 168 ARG HE 1 1
9 24091 1 1 168 ARG HG2 H -17.121 8.780 10.277 1.00 . A A . 168 ARG HG2 1 1
9 24092 1 1 168 ARG HG3 H -18.470 7.662 10.066 1.00 . A A . 168 ARG HG3 1 1
9 24093 1 1 168 ARG HH11 H -20.754 7.917 10.281 1.00 . A A . 168 ARG HH11 1 1
9 24094 1 1 168 ARG HH12 H -21.763 7.522 8.929 1.00 . A A . 168 ARG HH12 1 1
9 24095 1 1 168 ARG HH21 H -20.478 10.030 6.861 1.00 . A A . 168 ARG HH21 1 1
9 24096 1 1 168 ARG HH22 H -21.605 8.722 6.987 1.00 . A A . 168 ARG HH22 1 1
9 24097 1 1 168 ARG N N -15.505 7.699 12.193 1.00 . A A . 168 ARG N 1 1
9 24098 1 1 168 ARG NE N -19.544 9.830 9.179 1.00 . A A . 168 ARG NE 1 1
9 24099 1 1 168 ARG NH1 N -21.049 8.090 9.341 1.00 . A A . 168 ARG NH1 1 1
9 24100 1 1 168 ARG NH2 N -20.892 9.292 7.393 1.00 . A A . 168 ARG NH2 1 1
9 24101 1 1 168 ARG O O -16.326 9.188 15.014 1.00 . A A . 168 ARG O 1 1
9 24102 1 1 169 GLU C C -15.938 6.643 16.744 1.00 . A A . 169 GLU C 1 1
9 24103 1 1 169 GLU CA C -17.310 6.838 16.105 1.00 . A A . 169 GLU CA 1 1
9 24104 1 1 169 GLU CB C -18.168 5.586 16.311 1.00 . A A . 169 GLU CB 1 1
9 24105 1 1 169 GLU CD C -20.595 4.891 16.384 1.00 . A A . 169 GLU CD 1 1
9 24106 1 1 169 GLU CG C -19.553 5.882 16.862 1.00 . A A . 169 GLU CG 1 1
9 24107 1 1 169 GLU H H -17.459 6.464 14.027 1.00 . A A . 169 GLU H 1 1
9 24108 1 1 169 GLU HA H -17.797 7.679 16.577 1.00 . A A . 169 GLU HA 1 1
9 24109 1 1 169 GLU HB2 H -18.283 5.084 15.362 1.00 . A A . 169 GLU HB2 1 1
9 24110 1 1 169 GLU HB3 H -17.664 4.925 17.000 1.00 . A A . 169 GLU HB3 1 1
9 24111 1 1 169 GLU HG2 H -19.512 5.846 17.942 1.00 . A A . 169 GLU HG2 1 1
9 24112 1 1 169 GLU HG3 H -19.848 6.873 16.548 1.00 . A A . 169 GLU HG3 1 1
9 24113 1 1 169 GLU N N -17.182 7.135 14.684 1.00 . A A . 169 GLU N 1 1
9 24114 1 1 169 GLU O O -14.938 6.468 16.048 1.00 . A A . 169 GLU O 1 1
9 24115 1 1 169 GLU OE1 O -20.337 3.672 16.469 1.00 . A A . 169 GLU OE1 1 1
9 24116 1 1 169 GLU OE2 O -21.669 5.333 15.925 1.00 . A A . 169 GLU OE2 1 1
9 24117 1 1 170 GLU C C -14.891 5.835 20.152 1.00 . A A . 170 GLU C 1 1
9 24118 1 1 170 GLU CA C -14.647 6.502 18.802 1.00 . A A . 170 GLU CA 1 1
9 24119 1 1 170 GLU CB C -13.958 7.854 19.001 1.00 . A A . 170 GLU CB 1 1
9 24120 1 1 170 GLU CD C -11.720 9.001 19.237 1.00 . A A . 170 GLU CD 1 1
9 24121 1 1 170 GLU CG C -12.486 7.848 18.621 1.00 . A A . 170 GLU CG 1 1
9 24122 1 1 170 GLU H H -16.729 6.818 18.572 1.00 . A A . 170 GLU H 1 1
9 24123 1 1 170 GLU HA H -14.006 5.866 18.211 1.00 . A A . 170 GLU HA 1 1
9 24124 1 1 170 GLU HB2 H -14.461 8.593 18.396 1.00 . A A . 170 GLU HB2 1 1
9 24125 1 1 170 GLU HB3 H -14.037 8.138 20.040 1.00 . A A . 170 GLU HB3 1 1
9 24126 1 1 170 GLU HG2 H -12.045 6.921 18.956 1.00 . A A . 170 GLU HG2 1 1
9 24127 1 1 170 GLU HG3 H -12.406 7.915 17.545 1.00 . A A . 170 GLU HG3 1 1
9 24128 1 1 170 GLU N N -15.898 6.675 18.072 1.00 . A A . 170 GLU N 1 1
9 24129 1 1 170 GLU O O -14.177 4.908 20.535 1.00 . A A . 170 GLU O 1 1
9 24130 1 1 170 GLU OE1 O -11.858 9.219 20.460 1.00 . A A . 170 GLU OE1 1 1
9 24131 1 1 170 GLU OE2 O -10.982 9.686 18.499 1.00 . A A . 170 GLU OE2 1 1
9 24132 1 1 171 GLU C C -16.986 4.435 22.033 1.00 . A A . 171 GLU C 1 1
9 24133 1 1 171 GLU CA C -16.240 5.760 22.177 1.00 . A A . 171 GLU CA 1 1
9 24134 1 1 171 GLU CB C -17.087 6.756 22.971 1.00 . A A . 171 GLU CB 1 1
9 24135 1 1 171 GLU CD C -17.703 7.035 25.406 1.00 . A A . 171 GLU CD 1 1
9 24136 1 1 171 GLU CG C -16.582 6.991 24.387 1.00 . A A . 171 GLU CG 1 1
9 24137 1 1 171 GLU H H -16.438 7.051 20.511 1.00 . A A . 171 GLU H 1 1
9 24138 1 1 171 GLU HA H -15.317 5.582 22.708 1.00 . A A . 171 GLU HA 1 1
9 24139 1 1 171 GLU HB2 H -17.089 7.703 22.452 1.00 . A A . 171 GLU HB2 1 1
9 24140 1 1 171 GLU HB3 H -18.100 6.386 23.030 1.00 . A A . 171 GLU HB3 1 1
9 24141 1 1 171 GLU HG2 H -15.908 6.190 24.652 1.00 . A A . 171 GLU HG2 1 1
9 24142 1 1 171 GLU HG3 H -16.052 7.931 24.414 1.00 . A A . 171 GLU HG3 1 1
9 24143 1 1 171 GLU N N -15.904 6.311 20.869 1.00 . A A . 171 GLU N 1 1
9 24144 1 1 171 GLU O O -17.175 3.750 23.060 1.00 . A A . 171 GLU O 1 1
9 24145 1 1 171 GLU OXT O -17.375 4.099 20.896 1.00 . A A . 171 GLU OXT 1 1
9 24146 1 1 171 GLU OE1 O -18.067 5.964 25.937 1.00 . A A . 171 GLU OE1 1 1
9 24147 1 1 171 GLU OE2 O -18.219 8.141 25.674 1.00 . A A . 171 GLU OE2 1 1
10 24148 1 1 1 MET C C 17.132 15.679 -14.137 1.00 . A A . 1 MET C 1 1
10 24149 1 1 1 MET CA C 16.301 16.857 -14.637 1.00 . A A . 1 MET CA 1 1
10 24150 1 1 1 MET CB C 14.857 16.731 -14.145 1.00 . A A . 1 MET CB 1 1
10 24151 1 1 1 MET CE C 14.478 20.273 -15.485 1.00 . A A . 1 MET CE 1 1
10 24152 1 1 1 MET CG C 14.204 18.067 -13.832 1.00 . A A . 1 MET CG 1 1
10 24153 1 1 1 MET H1 H 15.644 16.179 -16.465 1.00 . A A . 1 MET H1 1 1
10 24154 1 1 1 MET H2 H 17.263 16.748 -16.452 1.00 . A A . 1 MET H2 1 1
10 24155 1 1 1 MET H3 H 15.959 17.862 -16.399 1.00 . A A . 1 MET H3 1 1
10 24156 1 1 1 MET HA H 16.726 17.774 -14.258 1.00 . A A . 1 MET HA 1 1
10 24157 1 1 1 MET HB2 H 14.272 16.238 -14.908 1.00 . A A . 1 MET HB2 1 1
10 24158 1 1 1 MET HB3 H 14.845 16.130 -13.249 1.00 . A A . 1 MET HB3 1 1
10 24159 1 1 1 MET HE1 H 14.252 20.746 -16.430 1.00 . A A . 1 MET HE1 1 1
10 24160 1 1 1 MET HE2 H 15.517 19.979 -15.468 1.00 . A A . 1 MET HE2 1 1
10 24161 1 1 1 MET HE3 H 14.287 20.968 -14.681 1.00 . A A . 1 MET HE3 1 1
10 24162 1 1 1 MET HG2 H 13.442 17.913 -13.083 1.00 . A A . 1 MET HG2 1 1
10 24163 1 1 1 MET HG3 H 14.957 18.738 -13.446 1.00 . A A . 1 MET HG3 1 1
10 24164 1 1 1 MET N N 16.291 16.917 -16.121 1.00 . A A . 1 MET N 1 1
10 24165 1 1 1 MET O O 17.066 14.581 -14.688 1.00 . A A . 1 MET O 1 1
10 24166 1 1 1 MET SD S 13.444 18.824 -15.281 1.00 . A A . 1 MET SD 1 1
10 24167 1 1 2 GLY C C 18.074 14.137 -11.390 1.00 . A A . 2 GLY C 1 1
10 24168 1 1 2 GLY CA C 18.749 14.869 -12.533 1.00 . A A . 2 GLY CA 1 1
10 24169 1 1 2 GLY H H 17.928 16.813 -12.693 1.00 . A A . 2 GLY H 1 1
10 24170 1 1 2 GLY HA2 H 18.984 14.158 -13.313 1.00 . A A . 2 GLY HA2 1 1
10 24171 1 1 2 GLY HA3 H 19.668 15.306 -12.173 1.00 . A A . 2 GLY HA3 1 1
10 24172 1 1 2 GLY N N 17.916 15.917 -13.090 1.00 . A A . 2 GLY N 1 1
10 24173 1 1 2 GLY O O 17.493 14.761 -10.503 1.00 . A A . 2 GLY O 1 1
10 24174 1 1 3 GLY C C 17.587 10.529 -10.659 1.00 . A A . 3 GLY C 1 1
10 24175 1 1 3 GLY CA C 17.536 12.016 -10.364 1.00 . A A . 3 GLY CA 1 1
10 24176 1 1 3 GLY H H 18.626 12.368 -12.145 1.00 . A A . 3 GLY H 1 1
10 24177 1 1 3 GLY HA2 H 18.053 12.205 -9.435 1.00 . A A . 3 GLY HA2 1 1
10 24178 1 1 3 GLY HA3 H 16.504 12.316 -10.258 1.00 . A A . 3 GLY HA3 1 1
10 24179 1 1 3 GLY N N 18.150 12.810 -11.412 1.00 . A A . 3 GLY N 1 1
10 24180 1 1 3 GLY O O 16.934 10.051 -11.586 1.00 . A A . 3 GLY O 1 1
10 24181 1 1 4 VAL C C 18.128 7.609 -8.768 1.00 . A A . 4 VAL C 1 1
10 24182 1 1 4 VAL CA C 18.497 8.357 -10.045 1.00 . A A . 4 VAL CA 1 1
10 24183 1 1 4 VAL CB C 19.929 7.971 -10.455 1.00 . A A . 4 VAL CB 1 1
10 24184 1 1 4 VAL CG1 C 19.999 6.501 -10.840 1.00 . A A . 4 VAL CG1 1 1
10 24185 1 1 4 VAL CG2 C 20.414 8.853 -11.596 1.00 . A A . 4 VAL CG2 1 1
10 24186 1 1 4 VAL H H 18.858 10.237 -9.144 1.00 . A A . 4 VAL H 1 1
10 24187 1 1 4 VAL HA H 17.824 8.055 -10.834 1.00 . A A . 4 VAL HA 1 1
10 24188 1 1 4 VAL HB H 20.580 8.128 -9.607 1.00 . A A . 4 VAL HB 1 1
10 24189 1 1 4 VAL HG11 H 19.933 6.407 -11.914 1.00 . A A . 4 VAL HG11 1 1
10 24190 1 1 4 VAL HG12 H 19.178 5.971 -10.381 1.00 . A A . 4 VAL HG12 1 1
10 24191 1 1 4 VAL HG13 H 20.934 6.084 -10.499 1.00 . A A . 4 VAL HG13 1 1
10 24192 1 1 4 VAL HG21 H 21.059 8.279 -12.245 1.00 . A A . 4 VAL HG21 1 1
10 24193 1 1 4 VAL HG22 H 20.962 9.693 -11.195 1.00 . A A . 4 VAL HG22 1 1
10 24194 1 1 4 VAL HG23 H 19.565 9.212 -12.159 1.00 . A A . 4 VAL HG23 1 1
10 24195 1 1 4 VAL N N 18.363 9.797 -9.865 1.00 . A A . 4 VAL N 1 1
10 24196 1 1 4 VAL O O 18.747 7.803 -7.722 1.00 . A A . 4 VAL O 1 1
10 24197 1 1 5 SER C C 17.208 4.553 -7.768 1.00 . A A . 5 SER C 1 1
10 24198 1 1 5 SER CA C 16.663 5.977 -7.711 1.00 . A A . 5 SER CA 1 1
10 24199 1 1 5 SER CB C 15.135 5.948 -7.659 1.00 . A A . 5 SER CB 1 1
10 24200 1 1 5 SER H H 16.659 6.642 -9.721 1.00 . A A . 5 SER H 1 1
10 24201 1 1 5 SER HA H 17.036 6.457 -6.820 1.00 . A A . 5 SER HA 1 1
10 24202 1 1 5 SER HB2 H 14.817 5.491 -6.733 1.00 . A A . 5 SER HB2 1 1
10 24203 1 1 5 SER HB3 H 14.755 6.958 -7.709 1.00 . A A . 5 SER HB3 1 1
10 24204 1 1 5 SER HG H 13.895 5.707 -9.157 1.00 . A A . 5 SER HG 1 1
10 24205 1 1 5 SER N N 17.114 6.753 -8.861 1.00 . A A . 5 SER N 1 1
10 24206 1 1 5 SER O O 17.667 4.095 -8.815 1.00 . A A . 5 SER O 1 1
10 24207 1 1 5 SER OG O 14.600 5.206 -8.742 1.00 . A A . 5 SER OG 1 1
10 24208 1 1 6 ASP C C 17.300 1.868 -5.204 1.00 . A A . 6 ASP C 1 1
10 24209 1 1 6 ASP CA C 17.644 2.489 -6.555 1.00 . A A . 6 ASP CA 1 1
10 24210 1 1 6 ASP CB C 19.157 2.450 -6.779 1.00 . A A . 6 ASP CB 1 1
10 24211 1 1 6 ASP CG C 19.581 1.298 -7.668 1.00 . A A . 6 ASP CG 1 1
10 24212 1 1 6 ASP H H 16.778 4.281 -5.835 1.00 . A A . 6 ASP H 1 1
10 24213 1 1 6 ASP HA H 17.159 1.918 -7.333 1.00 . A A . 6 ASP HA 1 1
10 24214 1 1 6 ASP HB2 H 19.470 3.373 -7.244 1.00 . A A . 6 ASP HB2 1 1
10 24215 1 1 6 ASP HB3 H 19.653 2.346 -5.825 1.00 . A A . 6 ASP HB3 1 1
10 24216 1 1 6 ASP N N 17.155 3.859 -6.636 1.00 . A A . 6 ASP N 1 1
10 24217 1 1 6 ASP O O 17.964 2.134 -4.202 1.00 . A A . 6 ASP O 1 1
10 24218 1 1 6 ASP OD1 O 18.785 0.902 -8.547 1.00 . A A . 6 ASP OD1 1 1
10 24219 1 1 6 ASP OD2 O 20.709 0.793 -7.489 1.00 . A A . 6 ASP OD2 1 1
10 24220 1 1 7 GLU C C 16.230 -1.085 -3.954 1.00 . A A . 7 GLU C 1 1
10 24221 1 1 7 GLU CA C 15.829 0.386 -3.956 1.00 . A A . 7 GLU CA 1 1
10 24222 1 1 7 GLU CB C 14.314 0.514 -3.787 1.00 . A A . 7 GLU CB 1 1
10 24223 1 1 7 GLU CD C 12.935 0.840 -1.694 1.00 . A A . 7 GLU CD 1 1
10 24224 1 1 7 GLU CG C 13.790 -0.114 -2.505 1.00 . A A . 7 GLU CG 1 1
10 24225 1 1 7 GLU H H 15.769 0.870 -6.016 1.00 . A A . 7 GLU H 1 1
10 24226 1 1 7 GLU HA H 16.316 0.881 -3.130 1.00 . A A . 7 GLU HA 1 1
10 24227 1 1 7 GLU HB2 H 14.051 1.562 -3.784 1.00 . A A . 7 GLU HB2 1 1
10 24228 1 1 7 GLU HB3 H 13.828 0.033 -4.623 1.00 . A A . 7 GLU HB3 1 1
10 24229 1 1 7 GLU HG2 H 13.195 -0.978 -2.760 1.00 . A A . 7 GLU HG2 1 1
10 24230 1 1 7 GLU HG3 H 14.631 -0.422 -1.901 1.00 . A A . 7 GLU HG3 1 1
10 24231 1 1 7 GLU N N 16.259 1.043 -5.185 1.00 . A A . 7 GLU N 1 1
10 24232 1 1 7 GLU O O 15.461 -1.949 -4.376 1.00 . A A . 7 GLU O 1 1
10 24233 1 1 7 GLU OE1 O 13.506 1.678 -0.965 1.00 . A A . 7 GLU OE1 1 1
10 24234 1 1 7 GLU OE2 O 11.692 0.748 -1.787 1.00 . A A . 7 GLU OE2 1 1
10 24235 1 1 8 ARG C C 18.017 -3.215 -1.968 1.00 . A A . 8 ARG C 1 1
10 24236 1 1 8 ARG CA C 17.941 -2.730 -3.412 1.00 . A A . 8 ARG CA 1 1
10 24237 1 1 8 ARG CB C 19.324 -2.826 -4.066 1.00 . A A . 8 ARG CB 1 1
10 24238 1 1 8 ARG CD C 21.523 -1.723 -4.584 1.00 . A A . 8 ARG CD 1 1
10 24239 1 1 8 ARG CG C 20.127 -1.534 -4.012 1.00 . A A . 8 ARG CG 1 1
10 24240 1 1 8 ARG CZ C 22.578 -2.568 -6.646 1.00 . A A . 8 ARG CZ 1 1
10 24241 1 1 8 ARG H H 18.004 -0.633 -3.148 1.00 . A A . 8 ARG H 1 1
10 24242 1 1 8 ARG HA H 17.252 -3.359 -3.954 1.00 . A A . 8 ARG HA 1 1
10 24243 1 1 8 ARG HB2 H 19.890 -3.592 -3.564 1.00 . A A . 8 ARG HB2 1 1
10 24244 1 1 8 ARG HB3 H 19.199 -3.103 -5.103 1.00 . A A . 8 ARG HB3 1 1
10 24245 1 1 8 ARG HD2 H 22.029 -0.769 -4.587 1.00 . A A . 8 ARG HD2 1 1
10 24246 1 1 8 ARG HD3 H 22.064 -2.416 -3.956 1.00 . A A . 8 ARG HD3 1 1
10 24247 1 1 8 ARG HE H 20.612 -2.362 -6.368 1.00 . A A . 8 ARG HE 1 1
10 24248 1 1 8 ARG HG2 H 19.613 -0.777 -4.587 1.00 . A A . 8 ARG HG2 1 1
10 24249 1 1 8 ARG HG3 H 20.209 -1.215 -2.984 1.00 . A A . 8 ARG HG3 1 1
10 24250 1 1 8 ARG HH11 H 23.881 -2.072 -5.181 1.00 . A A . 8 ARG HH11 1 1
10 24251 1 1 8 ARG HH12 H 24.597 -2.667 -6.640 1.00 . A A . 8 ARG HH12 1 1
10 24252 1 1 8 ARG HH21 H 21.553 -3.146 -8.288 1.00 . A A . 8 ARG HH21 1 1
10 24253 1 1 8 ARG HH22 H 23.276 -3.277 -8.405 1.00 . A A . 8 ARG HH22 1 1
10 24254 1 1 8 ARG N N 17.438 -1.363 -3.472 1.00 . A A . 8 ARG N 1 1
10 24255 1 1 8 ARG NE N 21.490 -2.245 -5.949 1.00 . A A . 8 ARG NE 1 1
10 24256 1 1 8 ARG NH1 N 23.784 -2.423 -6.111 1.00 . A A . 8 ARG NH1 1 1
10 24257 1 1 8 ARG NH2 N 22.459 -3.035 -7.881 1.00 . A A . 8 ARG NH2 1 1
10 24258 1 1 8 ARG O O 18.041 -2.414 -1.033 1.00 . A A . 8 ARG O 1 1
10 24259 1 1 9 LEU C C 19.315 -6.073 -0.355 1.00 . A A . 9 LEU C 1 1
10 24260 1 1 9 LEU CA C 18.126 -5.124 -0.462 1.00 . A A . 9 LEU CA 1 1
10 24261 1 1 9 LEU CB C 16.829 -5.870 -0.140 1.00 . A A . 9 LEU CB 1 1
10 24262 1 1 9 LEU CD1 C 15.393 -6.008 1.915 1.00 . A A . 9 LEU CD1 1 1
10 24263 1 1 9 LEU CD2 C 16.900 -7.911 1.318 1.00 . A A . 9 LEU CD2 1 1
10 24264 1 1 9 LEU CG C 16.724 -6.400 1.293 1.00 . A A . 9 LEU CG 1 1
10 24265 1 1 9 LEU H H 18.030 -5.119 -2.577 1.00 . A A . 9 LEU H 1 1
10 24266 1 1 9 LEU HA H 18.255 -4.323 0.251 1.00 . A A . 9 LEU HA 1 1
10 24267 1 1 9 LEU HB2 H 16.000 -5.199 -0.318 1.00 . A A . 9 LEU HB2 1 1
10 24268 1 1 9 LEU HB3 H 16.742 -6.706 -0.818 1.00 . A A . 9 LEU HB3 1 1
10 24269 1 1 9 LEU HD11 H 14.593 -6.235 1.226 1.00 . A A . 9 LEU HD11 1 1
10 24270 1 1 9 LEU HD12 H 15.393 -4.949 2.130 1.00 . A A . 9 LEU HD12 1 1
10 24271 1 1 9 LEU HD13 H 15.247 -6.560 2.831 1.00 . A A . 9 LEU HD13 1 1
10 24272 1 1 9 LEU HD21 H 17.601 -8.205 0.550 1.00 . A A . 9 LEU HD21 1 1
10 24273 1 1 9 LEU HD22 H 15.948 -8.388 1.136 1.00 . A A . 9 LEU HD22 1 1
10 24274 1 1 9 LEU HD23 H 17.277 -8.214 2.283 1.00 . A A . 9 LEU HD23 1 1
10 24275 1 1 9 LEU HG H 17.512 -5.962 1.889 1.00 . A A . 9 LEU HG 1 1
10 24276 1 1 9 LEU N N 18.052 -4.532 -1.792 1.00 . A A . 9 LEU N 1 1
10 24277 1 1 9 LEU O O 19.476 -6.977 -1.174 1.00 . A A . 9 LEU O 1 1
10 24278 1 1 10 ASP C C 21.095 -7.670 2.024 1.00 . A A . 10 ASP C 1 1
10 24279 1 1 10 ASP CA C 21.322 -6.694 0.874 1.00 . A A . 10 ASP CA 1 1
10 24280 1 1 10 ASP CB C 22.545 -5.820 1.168 1.00 . A A . 10 ASP CB 1 1
10 24281 1 1 10 ASP CG C 23.834 -6.618 1.191 1.00 . A A . 10 ASP CG 1 1
10 24282 1 1 10 ASP H H 19.964 -5.121 1.278 1.00 . A A . 10 ASP H 1 1
10 24283 1 1 10 ASP HA H 21.502 -7.255 -0.031 1.00 . A A . 10 ASP HA 1 1
10 24284 1 1 10 ASP HB2 H 22.627 -5.061 0.405 1.00 . A A . 10 ASP HB2 1 1
10 24285 1 1 10 ASP HB3 H 22.417 -5.346 2.130 1.00 . A A . 10 ASP HB3 1 1
10 24286 1 1 10 ASP N N 20.146 -5.859 0.660 1.00 . A A . 10 ASP N 1 1
10 24287 1 1 10 ASP O O 20.352 -7.377 2.962 1.00 . A A . 10 ASP O 1 1
10 24288 1 1 10 ASP OD1 O 24.141 -7.218 2.242 1.00 . A A . 10 ASP OD1 1 1
10 24289 1 1 10 ASP OD2 O 24.536 -6.639 0.159 1.00 . A A . 10 ASP OD2 1 1
10 24290 1 1 11 LEU C C 22.955 -10.158 3.619 1.00 . A A . 11 LEU C 1 1
10 24291 1 1 11 LEU CA C 21.604 -9.848 2.983 1.00 . A A . 11 LEU CA 1 1
10 24292 1 1 11 LEU CB C 20.992 -11.125 2.397 1.00 . A A . 11 LEU CB 1 1
10 24293 1 1 11 LEU CD1 C 18.509 -10.803 2.525 1.00 . A A . 11 LEU CD1 1 1
10 24294 1 1 11 LEU CD2 C 19.491 -13.077 2.862 1.00 . A A . 11 LEU CD2 1 1
10 24295 1 1 11 LEU CG C 19.696 -11.584 3.067 1.00 . A A . 11 LEU CG 1 1
10 24296 1 1 11 LEU H H 22.317 -9.006 1.175 1.00 . A A . 11 LEU H 1 1
10 24297 1 1 11 LEU HA H 20.945 -9.462 3.743 1.00 . A A . 11 LEU HA 1 1
10 24298 1 1 11 LEU HB2 H 20.791 -10.954 1.350 1.00 . A A . 11 LEU HB2 1 1
10 24299 1 1 11 LEU HB3 H 21.716 -11.922 2.483 1.00 . A A . 11 LEU HB3 1 1
10 24300 1 1 11 LEU HD11 H 18.333 -9.938 3.147 1.00 . A A . 11 LEU HD11 1 1
10 24301 1 1 11 LEU HD12 H 17.632 -11.432 2.525 1.00 . A A . 11 LEU HD12 1 1
10 24302 1 1 11 LEU HD13 H 18.721 -10.481 1.515 1.00 . A A . 11 LEU HD13 1 1
10 24303 1 1 11 LEU HD21 H 20.437 -13.588 2.962 1.00 . A A . 11 LEU HD21 1 1
10 24304 1 1 11 LEU HD22 H 19.089 -13.253 1.876 1.00 . A A . 11 LEU HD22 1 1
10 24305 1 1 11 LEU HD23 H 18.800 -13.450 3.604 1.00 . A A . 11 LEU HD23 1 1
10 24306 1 1 11 LEU HG H 19.761 -11.397 4.129 1.00 . A A . 11 LEU HG 1 1
10 24307 1 1 11 LEU N N 21.737 -8.831 1.946 1.00 . A A . 11 LEU N 1 1
10 24308 1 1 11 LEU O O 23.805 -10.809 3.012 1.00 . A A . 11 LEU O 1 1
10 24309 1 1 12 VAL C C 24.159 -10.813 6.783 1.00 . A A . 12 VAL C 1 1
10 24310 1 1 12 VAL CA C 24.388 -9.912 5.573 1.00 . A A . 12 VAL CA 1 1
10 24311 1 1 12 VAL CB C 25.026 -8.580 6.027 1.00 . A A . 12 VAL CB 1 1
10 24312 1 1 12 VAL CG1 C 24.211 -7.930 7.135 1.00 . A A . 12 VAL CG1 1 1
10 24313 1 1 12 VAL CG2 C 26.462 -8.799 6.473 1.00 . A A . 12 VAL CG2 1 1
10 24314 1 1 12 VAL H H 22.427 -9.175 5.280 1.00 . A A . 12 VAL H 1 1
10 24315 1 1 12 VAL HA H 25.076 -10.405 4.902 1.00 . A A . 12 VAL HA 1 1
10 24316 1 1 12 VAL HB H 25.037 -7.907 5.182 1.00 . A A . 12 VAL HB 1 1
10 24317 1 1 12 VAL HG11 H 24.312 -8.509 8.041 1.00 . A A . 12 VAL HG11 1 1
10 24318 1 1 12 VAL HG12 H 23.172 -7.893 6.844 1.00 . A A . 12 VAL HG12 1 1
10 24319 1 1 12 VAL HG13 H 24.574 -6.927 7.305 1.00 . A A . 12 VAL HG13 1 1
10 24320 1 1 12 VAL HG21 H 27.132 -8.320 5.775 1.00 . A A . 12 VAL HG21 1 1
10 24321 1 1 12 VAL HG22 H 26.671 -9.857 6.505 1.00 . A A . 12 VAL HG22 1 1
10 24322 1 1 12 VAL HG23 H 26.602 -8.378 7.453 1.00 . A A . 12 VAL HG23 1 1
10 24323 1 1 12 VAL N N 23.144 -9.685 4.849 1.00 . A A . 12 VAL N 1 1
10 24324 1 1 12 VAL O O 23.100 -10.768 7.408 1.00 . A A . 12 VAL O 1 1
10 24325 1 1 13 ASN C C 25.354 -11.887 9.556 1.00 . A A . 13 ASN C 1 1
10 24326 1 1 13 ASN CA C 25.032 -12.566 8.226 1.00 . A A . 13 ASN CA 1 1
10 24327 1 1 13 ASN CB C 25.937 -13.786 8.021 1.00 . A A . 13 ASN CB 1 1
10 24328 1 1 13 ASN CG C 27.414 -13.475 8.187 1.00 . A A . 13 ASN CG 1 1
10 24329 1 1 13 ASN H H 25.968 -11.646 6.554 1.00 . A A . 13 ASN H 1 1
10 24330 1 1 13 ASN HA H 24.007 -12.903 8.259 1.00 . A A . 13 ASN HA 1 1
10 24331 1 1 13 ASN HB2 H 25.672 -14.541 8.742 1.00 . A A . 13 ASN HB2 1 1
10 24332 1 1 13 ASN HB3 H 25.782 -14.173 7.027 1.00 . A A . 13 ASN HB3 1 1
10 24333 1 1 13 ASN HD21 H 27.678 -13.562 6.219 1.00 . A A . 13 ASN HD21 1 1
10 24334 1 1 13 ASN HD22 H 29.090 -13.218 7.154 1.00 . A A . 13 ASN HD22 1 1
10 24335 1 1 13 ASN N N 25.149 -11.644 7.099 1.00 . A A . 13 ASN N 1 1
10 24336 1 1 13 ASN ND2 N 28.133 -13.410 7.074 1.00 . A A . 13 ASN ND2 1 1
10 24337 1 1 13 ASN O O 24.586 -11.989 10.513 1.00 . A A . 13 ASN O 1 1
10 24338 1 1 13 ASN OD1 O 27.902 -13.302 9.303 1.00 . A A . 13 ASN OD1 1 1
10 24339 1 1 14 GLU C C 26.420 -9.084 10.848 1.00 . A A . 14 GLU C 1 1
10 24340 1 1 14 GLU CA C 26.904 -10.526 10.840 1.00 . A A . 14 GLU CA 1 1
10 24341 1 1 14 GLU CB C 28.426 -10.567 10.980 1.00 . A A . 14 GLU CB 1 1
10 24342 1 1 14 GLU CD C 29.416 -12.232 12.602 1.00 . A A . 14 GLU CD 1 1
10 24343 1 1 14 GLU CG C 28.900 -10.820 12.403 1.00 . A A . 14 GLU CG 1 1
10 24344 1 1 14 GLU H H 27.068 -11.161 8.827 1.00 . A A . 14 GLU H 1 1
10 24345 1 1 14 GLU HA H 26.460 -11.045 11.672 1.00 . A A . 14 GLU HA 1 1
10 24346 1 1 14 GLU HB2 H 28.813 -11.354 10.350 1.00 . A A . 14 GLU HB2 1 1
10 24347 1 1 14 GLU HB3 H 28.833 -9.622 10.651 1.00 . A A . 14 GLU HB3 1 1
10 24348 1 1 14 GLU HG2 H 29.694 -10.127 12.632 1.00 . A A . 14 GLU HG2 1 1
10 24349 1 1 14 GLU HG3 H 28.073 -10.655 13.078 1.00 . A A . 14 GLU HG3 1 1
10 24350 1 1 14 GLU N N 26.491 -11.205 9.618 1.00 . A A . 14 GLU N 1 1
10 24351 1 1 14 GLU O O 25.711 -8.658 11.761 1.00 . A A . 14 GLU O 1 1
10 24352 1 1 14 GLU OE1 O 30.248 -12.681 11.786 1.00 . A A . 14 GLU OE1 1 1
10 24353 1 1 14 GLU OE2 O 28.988 -12.888 13.575 1.00 . A A . 14 GLU OE2 1 1
10 24354 1 1 15 ARG C C 27.092 -6.296 8.480 1.00 . A A . 15 ARG C 1 1
10 24355 1 1 15 ARG CA C 26.422 -6.940 9.689 1.00 . A A . 15 ARG CA 1 1
10 24356 1 1 15 ARG CB C 26.778 -6.155 10.957 1.00 . A A . 15 ARG CB 1 1
10 24357 1 1 15 ARG CD C 28.768 -4.867 11.795 1.00 . A A . 15 ARG CD 1 1
10 24358 1 1 15 ARG CG C 28.252 -6.218 11.323 1.00 . A A . 15 ARG CG 1 1
10 24359 1 1 15 ARG CZ C 28.510 -2.513 11.105 1.00 . A A . 15 ARG CZ 1 1
10 24360 1 1 15 ARG H H 27.369 -8.756 9.132 1.00 . A A . 15 ARG H 1 1
10 24361 1 1 15 ARG HA H 25.352 -6.907 9.548 1.00 . A A . 15 ARG HA 1 1
10 24362 1 1 15 ARG HB2 H 26.510 -5.118 10.809 1.00 . A A . 15 ARG HB2 1 1
10 24363 1 1 15 ARG HB3 H 26.207 -6.548 11.784 1.00 . A A . 15 ARG HB3 1 1
10 24364 1 1 15 ARG HD2 H 28.273 -4.610 12.719 1.00 . A A . 15 ARG HD2 1 1
10 24365 1 1 15 ARG HD3 H 29.832 -4.941 11.964 1.00 . A A . 15 ARG HD3 1 1
10 24366 1 1 15 ARG HE H 28.340 -4.088 9.890 1.00 . A A . 15 ARG HE 1 1
10 24367 1 1 15 ARG HG2 H 28.387 -6.939 12.115 1.00 . A A . 15 ARG HG2 1 1
10 24368 1 1 15 ARG HG3 H 28.817 -6.525 10.454 1.00 . A A . 15 ARG HG3 1 1
10 24369 1 1 15 ARG HH11 H 28.930 -2.768 13.068 1.00 . A A . 15 ARG HH11 1 1
10 24370 1 1 15 ARG HH12 H 28.741 -1.125 12.556 1.00 . A A . 15 ARG HH12 1 1
10 24371 1 1 15 ARG HH21 H 28.092 -1.926 9.216 1.00 . A A . 15 ARG HH21 1 1
10 24372 1 1 15 ARG HH22 H 28.265 -0.646 10.371 1.00 . A A . 15 ARG HH22 1 1
10 24373 1 1 15 ARG N N 26.809 -8.343 9.822 1.00 . A A . 15 ARG N 1 1
10 24374 1 1 15 ARG NE N 28.516 -3.812 10.814 1.00 . A A . 15 ARG NE 1 1
10 24375 1 1 15 ARG NH1 N 28.746 -2.102 12.344 1.00 . A A . 15 ARG NH1 1 1
10 24376 1 1 15 ARG NH2 N 28.269 -1.622 10.154 1.00 . A A . 15 ARG NH2 1 1
10 24377 1 1 15 ARG O O 26.520 -5.416 7.837 1.00 . A A . 15 ARG O 1 1
10 24378 1 1 16 ASP C C 29.489 -7.295 6.074 1.00 . A A . 16 ASP C 1 1
10 24379 1 1 16 ASP CA C 29.055 -6.195 7.043 1.00 . A A . 16 ASP CA 1 1
10 24380 1 1 16 ASP CB C 30.280 -5.425 7.537 1.00 . A A . 16 ASP CB 1 1
10 24381 1 1 16 ASP CG C 30.588 -4.216 6.675 1.00 . A A . 16 ASP CG 1 1
10 24382 1 1 16 ASP H H 28.718 -7.435 8.726 1.00 . A A . 16 ASP H 1 1
10 24383 1 1 16 ASP HA H 28.404 -5.511 6.520 1.00 . A A . 16 ASP HA 1 1
10 24384 1 1 16 ASP HB2 H 30.105 -5.090 8.547 1.00 . A A . 16 ASP HB2 1 1
10 24385 1 1 16 ASP HB3 H 31.139 -6.082 7.523 1.00 . A A . 16 ASP HB3 1 1
10 24386 1 1 16 ASP N N 28.310 -6.735 8.176 1.00 . A A . 16 ASP N 1 1
10 24387 1 1 16 ASP O O 29.959 -7.007 4.972 1.00 . A A . 16 ASP O 1 1
10 24388 1 1 16 ASP OD1 O 31.337 -4.365 5.688 1.00 . A A . 16 ASP OD1 1 1
10 24389 1 1 16 ASP OD2 O 30.079 -3.119 6.989 1.00 . A A . 16 ASP OD2 1 1
10 24390 1 1 17 GLU C C 28.505 -10.215 4.871 1.00 . A A . 17 GLU C 1 1
10 24391 1 1 17 GLU CA C 29.713 -9.677 5.629 1.00 . A A . 17 GLU CA 1 1
10 24392 1 1 17 GLU CB C 30.351 -10.788 6.464 1.00 . A A . 17 GLU CB 1 1
10 24393 1 1 17 GLU CD C 32.598 -11.463 7.402 1.00 . A A . 17 GLU CD 1 1
10 24394 1 1 17 GLU CG C 31.832 -10.979 6.187 1.00 . A A . 17 GLU CG 1 1
10 24395 1 1 17 GLU H H 28.951 -8.731 7.362 1.00 . A A . 17 GLU H 1 1
10 24396 1 1 17 GLU HA H 30.438 -9.318 4.913 1.00 . A A . 17 GLU HA 1 1
10 24397 1 1 17 GLU HB2 H 30.230 -10.552 7.511 1.00 . A A . 17 GLU HB2 1 1
10 24398 1 1 17 GLU HB3 H 29.846 -11.719 6.254 1.00 . A A . 17 GLU HB3 1 1
10 24399 1 1 17 GLU HG2 H 31.946 -11.706 5.395 1.00 . A A . 17 GLU HG2 1 1
10 24400 1 1 17 GLU HG3 H 32.250 -10.035 5.869 1.00 . A A . 17 GLU HG3 1 1
10 24401 1 1 17 GLU N N 29.332 -8.553 6.478 1.00 . A A . 17 GLU N 1 1
10 24402 1 1 17 GLU O O 27.875 -11.189 5.290 1.00 . A A . 17 GLU O 1 1
10 24403 1 1 17 GLU OE1 O 32.188 -12.484 7.993 1.00 . A A . 17 GLU OE1 1 1
10 24404 1 1 17 GLU OE2 O 33.607 -10.822 7.762 1.00 . A A . 17 GLU OE2 1 1
10 24405 1 1 18 VAL C C 27.140 -11.423 2.517 1.00 . A A . 18 VAL C 1 1
10 24406 1 1 18 VAL CA C 27.043 -9.963 2.941 1.00 . A A . 18 VAL CA 1 1
10 24407 1 1 18 VAL CB C 26.920 -9.083 1.683 1.00 . A A . 18 VAL CB 1 1
10 24408 1 1 18 VAL CG1 C 25.617 -9.371 0.954 1.00 . A A . 18 VAL CG1 1 1
10 24409 1 1 18 VAL CG2 C 27.022 -7.610 2.048 1.00 . A A . 18 VAL CG2 1 1
10 24410 1 1 18 VAL H H 28.718 -8.793 3.486 1.00 . A A . 18 VAL H 1 1
10 24411 1 1 18 VAL HA H 26.150 -9.831 3.532 1.00 . A A . 18 VAL HA 1 1
10 24412 1 1 18 VAL HB H 27.737 -9.325 1.021 1.00 . A A . 18 VAL HB 1 1
10 24413 1 1 18 VAL HG11 H 24.791 -9.279 1.643 1.00 . A A . 18 VAL HG11 1 1
10 24414 1 1 18 VAL HG12 H 25.642 -10.374 0.555 1.00 . A A . 18 VAL HG12 1 1
10 24415 1 1 18 VAL HG13 H 25.493 -8.666 0.146 1.00 . A A . 18 VAL HG13 1 1
10 24416 1 1 18 VAL HG21 H 26.724 -7.473 3.077 1.00 . A A . 18 VAL HG21 1 1
10 24417 1 1 18 VAL HG22 H 26.372 -7.034 1.406 1.00 . A A . 18 VAL HG22 1 1
10 24418 1 1 18 VAL HG23 H 28.041 -7.277 1.920 1.00 . A A . 18 VAL HG23 1 1
10 24419 1 1 18 VAL N N 28.181 -9.565 3.760 1.00 . A A . 18 VAL N 1 1
10 24420 1 1 18 VAL O O 28.221 -11.920 2.199 1.00 . A A . 18 VAL O 1 1
10 24421 1 1 19 VAL C C 25.305 -13.657 0.748 1.00 . A A . 19 VAL C 1 1
10 24422 1 1 19 VAL CA C 25.942 -13.505 2.124 1.00 . A A . 19 VAL CA 1 1
10 24423 1 1 19 VAL CB C 25.150 -14.339 3.155 1.00 . A A . 19 VAL CB 1 1
10 24424 1 1 19 VAL CG1 C 25.652 -14.056 4.560 1.00 . A A . 19 VAL CG1 1 1
10 24425 1 1 19 VAL CG2 C 23.655 -14.059 3.057 1.00 . A A . 19 VAL CG2 1 1
10 24426 1 1 19 VAL H H 25.173 -11.646 2.774 1.00 . A A . 19 VAL H 1 1
10 24427 1 1 19 VAL HA H 26.953 -13.882 2.086 1.00 . A A . 19 VAL HA 1 1
10 24428 1 1 19 VAL HB H 25.314 -15.386 2.943 1.00 . A A . 19 VAL HB 1 1
10 24429 1 1 19 VAL HG11 H 25.016 -13.319 5.028 1.00 . A A . 19 VAL HG11 1 1
10 24430 1 1 19 VAL HG12 H 26.663 -13.681 4.513 1.00 . A A . 19 VAL HG12 1 1
10 24431 1 1 19 VAL HG13 H 25.632 -14.967 5.141 1.00 . A A . 19 VAL HG13 1 1
10 24432 1 1 19 VAL HG21 H 23.305 -14.316 2.068 1.00 . A A . 19 VAL HG21 1 1
10 24433 1 1 19 VAL HG22 H 23.473 -13.011 3.241 1.00 . A A . 19 VAL HG22 1 1
10 24434 1 1 19 VAL HG23 H 23.129 -14.651 3.790 1.00 . A A . 19 VAL HG23 1 1
10 24435 1 1 19 VAL N N 25.998 -12.103 2.513 1.00 . A A . 19 VAL N 1 1
10 24436 1 1 19 VAL O O 25.704 -14.506 -0.047 1.00 . A A . 19 VAL O 1 1
10 24437 1 1 20 GLY C C 23.060 -11.514 -1.195 1.00 . A A . 20 GLY C 1 1
10 24438 1 1 20 GLY CA C 23.623 -12.863 -0.799 1.00 . A A . 20 GLY CA 1 1
10 24439 1 1 20 GLY H H 24.038 -12.165 1.155 1.00 . A A . 20 GLY H 1 1
10 24440 1 1 20 GLY HA2 H 24.319 -13.190 -1.558 1.00 . A A . 20 GLY HA2 1 1
10 24441 1 1 20 GLY HA3 H 22.814 -13.576 -0.737 1.00 . A A . 20 GLY HA3 1 1
10 24442 1 1 20 GLY N N 24.308 -12.820 0.479 1.00 . A A . 20 GLY N 1 1
10 24443 1 1 20 GLY O O 22.690 -10.711 -0.337 1.00 . A A . 20 GLY O 1 1
10 24444 1 1 21 GLN C C 21.019 -10.143 -3.445 1.00 . A A . 21 GLN C 1 1
10 24445 1 1 21 GLN CA C 22.472 -9.997 -3.005 1.00 . A A . 21 GLN CA 1 1
10 24446 1 1 21 GLN CB C 23.327 -9.502 -4.173 1.00 . A A . 21 GLN CB 1 1
10 24447 1 1 21 GLN CD C 25.520 -9.146 -2.971 1.00 . A A . 21 GLN CD 1 1
10 24448 1 1 21 GLN CG C 24.398 -8.504 -3.763 1.00 . A A . 21 GLN CG 1 1
10 24449 1 1 21 GLN H H 23.303 -11.940 -3.133 1.00 . A A . 21 GLN H 1 1
10 24450 1 1 21 GLN HA H 22.521 -9.274 -2.204 1.00 . A A . 21 GLN HA 1 1
10 24451 1 1 21 GLN HB2 H 23.811 -10.349 -4.633 1.00 . A A . 21 GLN HB2 1 1
10 24452 1 1 21 GLN HB3 H 22.683 -9.028 -4.900 1.00 . A A . 21 GLN HB3 1 1
10 24453 1 1 21 GLN HE21 H 25.869 -7.431 -2.028 1.00 . A A . 21 GLN HE21 1 1
10 24454 1 1 21 GLN HE22 H 26.884 -8.754 -1.579 1.00 . A A . 21 GLN HE22 1 1
10 24455 1 1 21 GLN HG2 H 24.816 -8.058 -4.653 1.00 . A A . 21 GLN HG2 1 1
10 24456 1 1 21 GLN HG3 H 23.942 -7.735 -3.157 1.00 . A A . 21 GLN HG3 1 1
10 24457 1 1 21 GLN N N 22.993 -11.261 -2.498 1.00 . A A . 21 GLN N 1 1
10 24458 1 1 21 GLN NE2 N 26.155 -8.365 -2.105 1.00 . A A . 21 GLN NE2 1 1
10 24459 1 1 21 GLN O O 20.659 -11.102 -4.129 1.00 . A A . 21 GLN O 1 1
10 24460 1 1 21 GLN OE1 O 25.810 -10.331 -3.134 1.00 . A A . 21 GLN OE1 1 1
10 24461 1 1 22 ILE C C 18.355 -7.891 -4.056 1.00 . A A . 22 ILE C 1 1
10 24462 1 1 22 ILE CA C 18.773 -9.202 -3.399 1.00 . A A . 22 ILE CA 1 1
10 24463 1 1 22 ILE CB C 17.891 -9.448 -2.159 1.00 . A A . 22 ILE CB 1 1
10 24464 1 1 22 ILE CD1 C 18.192 -11.974 -2.223 1.00 . A A . 22 ILE CD1 1 1
10 24465 1 1 22 ILE CG1 C 18.357 -10.703 -1.418 1.00 . A A . 22 ILE CG1 1 1
10 24466 1 1 22 ILE CG2 C 16.429 -9.576 -2.560 1.00 . A A . 22 ILE CG2 1 1
10 24467 1 1 22 ILE H H 20.534 -8.447 -2.504 1.00 . A A . 22 ILE H 1 1
10 24468 1 1 22 ILE HA H 18.612 -10.012 -4.096 1.00 . A A . 22 ILE HA 1 1
10 24469 1 1 22 ILE HB H 17.986 -8.597 -1.503 1.00 . A A . 22 ILE HB 1 1
10 24470 1 1 22 ILE HD11 H 17.846 -12.766 -1.576 1.00 . A A . 22 ILE HD11 1 1
10 24471 1 1 22 ILE HD12 H 19.142 -12.251 -2.657 1.00 . A A . 22 ILE HD12 1 1
10 24472 1 1 22 ILE HD13 H 17.471 -11.810 -3.009 1.00 . A A . 22 ILE HD13 1 1
10 24473 1 1 22 ILE HG12 H 19.404 -10.601 -1.172 1.00 . A A . 22 ILE HG12 1 1
10 24474 1 1 22 ILE HG13 H 17.787 -10.809 -0.507 1.00 . A A . 22 ILE HG13 1 1
10 24475 1 1 22 ILE HG21 H 15.955 -10.337 -1.958 1.00 . A A . 22 ILE HG21 1 1
10 24476 1 1 22 ILE HG22 H 16.364 -9.848 -3.602 1.00 . A A . 22 ILE HG22 1 1
10 24477 1 1 22 ILE HG23 H 15.929 -8.631 -2.403 1.00 . A A . 22 ILE HG23 1 1
10 24478 1 1 22 ILE N N 20.188 -9.185 -3.048 1.00 . A A . 22 ILE N 1 1
10 24479 1 1 22 ILE O O 18.636 -6.810 -3.539 1.00 . A A . 22 ILE O 1 1
10 24480 1 1 23 LEU C C 15.744 -6.931 -6.266 1.00 . A A . 23 LEU C 1 1
10 24481 1 1 23 LEU CA C 17.227 -6.818 -5.926 1.00 . A A . 23 LEU CA 1 1
10 24482 1 1 23 LEU CB C 18.047 -6.633 -7.206 1.00 . A A . 23 LEU CB 1 1
10 24483 1 1 23 LEU CD1 C 20.054 -5.564 -8.262 1.00 . A A . 23 LEU CD1 1 1
10 24484 1 1 23 LEU CD2 C 18.147 -4.145 -7.484 1.00 . A A . 23 LEU CD2 1 1
10 24485 1 1 23 LEU CG C 18.958 -5.405 -7.220 1.00 . A A . 23 LEU CG 1 1
10 24486 1 1 23 LEU H H 17.491 -8.885 -5.560 1.00 . A A . 23 LEU H 1 1
10 24487 1 1 23 LEU HA H 17.372 -5.957 -5.289 1.00 . A A . 23 LEU HA 1 1
10 24488 1 1 23 LEU HB2 H 18.661 -7.512 -7.344 1.00 . A A . 23 LEU HB2 1 1
10 24489 1 1 23 LEU HB3 H 17.366 -6.557 -8.041 1.00 . A A . 23 LEU HB3 1 1
10 24490 1 1 23 LEU HD11 H 19.729 -6.259 -9.023 1.00 . A A . 23 LEU HD11 1 1
10 24491 1 1 23 LEU HD12 H 20.948 -5.942 -7.789 1.00 . A A . 23 LEU HD12 1 1
10 24492 1 1 23 LEU HD13 H 20.262 -4.606 -8.715 1.00 . A A . 23 LEU HD13 1 1
10 24493 1 1 23 LEU HD21 H 18.774 -3.277 -7.343 1.00 . A A . 23 LEU HD21 1 1
10 24494 1 1 23 LEU HD22 H 17.313 -4.102 -6.799 1.00 . A A . 23 LEU HD22 1 1
10 24495 1 1 23 LEU HD23 H 17.777 -4.161 -8.499 1.00 . A A . 23 LEU HD23 1 1
10 24496 1 1 23 LEU HG H 19.430 -5.304 -6.253 1.00 . A A . 23 LEU HG 1 1
10 24497 1 1 23 LEU N N 17.684 -7.995 -5.198 1.00 . A A . 23 LEU N 1 1
10 24498 1 1 23 LEU O O 15.260 -8.006 -6.624 1.00 . A A . 23 LEU O 1 1
10 24499 1 1 24 ARG C C 13.345 -6.123 -7.914 1.00 . A A . 24 ARG C 1 1
10 24500 1 1 24 ARG CA C 13.601 -5.794 -6.447 1.00 . A A . 24 ARG CA 1 1
10 24501 1 1 24 ARG CB C 13.010 -4.424 -6.107 1.00 . A A . 24 ARG CB 1 1
10 24502 1 1 24 ARG CD C 12.758 -2.020 -6.803 1.00 . A A . 24 ARG CD 1 1
10 24503 1 1 24 ARG CG C 13.582 -3.291 -6.944 1.00 . A A . 24 ARG CG 1 1
10 24504 1 1 24 ARG CZ C 11.451 -1.934 -8.891 1.00 . A A . 24 ARG CZ 1 1
10 24505 1 1 24 ARG H H 15.471 -4.992 -5.862 1.00 . A A . 24 ARG H 1 1
10 24506 1 1 24 ARG HA H 13.123 -6.544 -5.834 1.00 . A A . 24 ARG HA 1 1
10 24507 1 1 24 ARG HB2 H 11.942 -4.456 -6.264 1.00 . A A . 24 ARG HB2 1 1
10 24508 1 1 24 ARG HB3 H 13.206 -4.209 -5.067 1.00 . A A . 24 ARG HB3 1 1
10 24509 1 1 24 ARG HD2 H 11.849 -2.251 -6.265 1.00 . A A . 24 ARG HD2 1 1
10 24510 1 1 24 ARG HD3 H 13.331 -1.295 -6.244 1.00 . A A . 24 ARG HD3 1 1
10 24511 1 1 24 ARG HE H 12.910 -0.664 -8.400 1.00 . A A . 24 ARG HE 1 1
10 24512 1 1 24 ARG HG2 H 14.592 -3.090 -6.618 1.00 . A A . 24 ARG HG2 1 1
10 24513 1 1 24 ARG HG3 H 13.588 -3.591 -7.981 1.00 . A A . 24 ARG HG3 1 1
10 24514 1 1 24 ARG HH11 H 10.932 -3.436 -7.639 1.00 . A A . 24 ARG HH11 1 1
10 24515 1 1 24 ARG HH12 H 10.030 -3.354 -9.115 1.00 . A A . 24 ARG HH12 1 1
10 24516 1 1 24 ARG HH21 H 11.724 -0.554 -10.342 1.00 . A A . 24 ARG HH21 1 1
10 24517 1 1 24 ARG HH22 H 10.479 -1.718 -10.650 1.00 . A A . 24 ARG HH22 1 1
10 24518 1 1 24 ARG N N 15.028 -5.818 -6.151 1.00 . A A . 24 ARG N 1 1
10 24519 1 1 24 ARG NE N 12.407 -1.449 -8.101 1.00 . A A . 24 ARG NE 1 1
10 24520 1 1 24 ARG NH1 N 10.746 -2.995 -8.517 1.00 . A A . 24 ARG NH1 1 1
10 24521 1 1 24 ARG NH2 N 11.197 -1.355 -10.056 1.00 . A A . 24 ARG NH2 1 1
10 24522 1 1 24 ARG O O 12.346 -6.758 -8.254 1.00 . A A . 24 ARG O 1 1
10 24523 1 1 25 THR C C 14.177 -7.438 -10.501 1.00 . A A . 25 THR C 1 1
10 24524 1 1 25 THR CA C 14.129 -5.941 -10.210 1.00 . A A . 25 THR CA 1 1
10 24525 1 1 25 THR CB C 15.242 -5.225 -10.977 1.00 . A A . 25 THR CB 1 1
10 24526 1 1 25 THR CG2 C 15.079 -3.720 -11.002 1.00 . A A . 25 THR CG2 1 1
10 24527 1 1 25 THR H H 15.031 -5.191 -8.449 1.00 . A A . 25 THR H 1 1
10 24528 1 1 25 THR HA H 13.174 -5.554 -10.533 1.00 . A A . 25 THR HA 1 1
10 24529 1 1 25 THR HB H 15.244 -5.575 -12.000 1.00 . A A . 25 THR HB 1 1
10 24530 1 1 25 THR HG1 H 16.587 -6.456 -10.263 1.00 . A A . 25 THR HG1 1 1
10 24531 1 1 25 THR HG21 H 15.133 -3.370 -12.022 1.00 . A A . 25 THR HG21 1 1
10 24532 1 1 25 THR HG22 H 15.867 -3.263 -10.423 1.00 . A A . 25 THR HG22 1 1
10 24533 1 1 25 THR HG23 H 14.121 -3.455 -10.580 1.00 . A A . 25 THR HG23 1 1
10 24534 1 1 25 THR N N 14.255 -5.689 -8.779 1.00 . A A . 25 THR N 1 1
10 24535 1 1 25 THR O O 13.573 -7.914 -11.463 1.00 . A A . 25 THR O 1 1
10 24536 1 1 25 THR OG1 O 16.507 -5.511 -10.407 1.00 . A A . 25 THR OG1 1 1
10 24537 1 1 26 ASP C C 13.998 -10.351 -8.958 1.00 . A A . 26 ASP C 1 1
10 24538 1 1 26 ASP CA C 15.024 -9.617 -9.822 1.00 . A A . 26 ASP CA 1 1
10 24539 1 1 26 ASP CB C 16.437 -10.067 -9.448 1.00 . A A . 26 ASP CB 1 1
10 24540 1 1 26 ASP CG C 17.466 -9.660 -10.483 1.00 . A A . 26 ASP CG 1 1
10 24541 1 1 26 ASP H H 15.353 -7.735 -8.912 1.00 . A A . 26 ASP H 1 1
10 24542 1 1 26 ASP HA H 14.847 -9.849 -10.859 1.00 . A A . 26 ASP HA 1 1
10 24543 1 1 26 ASP HB2 H 16.711 -9.623 -8.502 1.00 . A A . 26 ASP HB2 1 1
10 24544 1 1 26 ASP HB3 H 16.452 -11.143 -9.353 1.00 . A A . 26 ASP HB3 1 1
10 24545 1 1 26 ASP N N 14.897 -8.174 -9.661 1.00 . A A . 26 ASP N 1 1
10 24546 1 1 26 ASP O O 14.022 -10.241 -7.732 1.00 . A A . 26 ASP O 1 1
10 24547 1 1 26 ASP OD1 O 17.317 -10.061 -11.657 1.00 . A A . 26 ASP OD1 1 1
10 24548 1 1 26 ASP OD2 O 18.421 -8.942 -10.122 1.00 . A A . 26 ASP OD2 1 1
10 24549 1 1 27 PRO C C 12.567 -13.151 -8.234 1.00 . A A . 27 PRO C 1 1
10 24550 1 1 27 PRO CA C 12.042 -11.856 -8.859 1.00 . A A . 27 PRO CA 1 1
10 24551 1 1 27 PRO CB C 10.995 -12.180 -9.940 1.00 . A A . 27 PRO CB 1 1
10 24552 1 1 27 PRO CD C 12.951 -11.302 -11.029 1.00 . A A . 27 PRO CD 1 1
10 24553 1 1 27 PRO CG C 11.477 -11.531 -11.200 1.00 . A A . 27 PRO CG 1 1
10 24554 1 1 27 PRO HA H 11.587 -11.250 -8.089 1.00 . A A . 27 PRO HA 1 1
10 24555 1 1 27 PRO HB2 H 10.921 -13.251 -10.059 1.00 . A A . 27 PRO HB2 1 1
10 24556 1 1 27 PRO HB3 H 10.036 -11.784 -9.639 1.00 . A A . 27 PRO HB3 1 1
10 24557 1 1 27 PRO HD2 H 13.510 -12.167 -11.357 1.00 . A A . 27 PRO HD2 1 1
10 24558 1 1 27 PRO HD3 H 13.260 -10.420 -11.566 1.00 . A A . 27 PRO HD3 1 1
10 24559 1 1 27 PRO HG2 H 11.297 -12.184 -12.040 1.00 . A A . 27 PRO HG2 1 1
10 24560 1 1 27 PRO HG3 H 10.967 -10.588 -11.343 1.00 . A A . 27 PRO HG3 1 1
10 24561 1 1 27 PRO N N 13.076 -11.111 -9.581 1.00 . A A . 27 PRO N 1 1
10 24562 1 1 27 PRO O O 11.784 -14.011 -7.830 1.00 . A A . 27 PRO O 1 1
10 24563 1 1 28 ALA C C 14.817 -14.298 -6.106 1.00 . A A . 28 ALA C 1 1
10 24564 1 1 28 ALA CA C 14.495 -14.488 -7.586 1.00 . A A . 28 ALA CA 1 1
10 24565 1 1 28 ALA CB C 15.754 -14.857 -8.355 1.00 . A A . 28 ALA CB 1 1
10 24566 1 1 28 ALA H H 14.469 -12.583 -8.498 1.00 . A A . 28 ALA H 1 1
10 24567 1 1 28 ALA HA H 13.790 -15.300 -7.688 1.00 . A A . 28 ALA HA 1 1
10 24568 1 1 28 ALA HB1 H 15.488 -15.155 -9.359 1.00 . A A . 28 ALA HB1 1 1
10 24569 1 1 28 ALA HB2 H 16.253 -15.676 -7.858 1.00 . A A . 28 ALA HB2 1 1
10 24570 1 1 28 ALA HB3 H 16.415 -14.004 -8.396 1.00 . A A . 28 ALA HB3 1 1
10 24571 1 1 28 ALA N N 13.888 -13.292 -8.159 1.00 . A A . 28 ALA N 1 1
10 24572 1 1 28 ALA O O 15.808 -14.830 -5.606 1.00 . A A . 28 ALA O 1 1
10 24573 1 1 29 LEU C C 13.090 -13.976 -3.146 1.00 . A A . 29 LEU C 1 1
10 24574 1 1 29 LEU CA C 14.173 -13.300 -3.981 1.00 . A A . 29 LEU CA 1 1
10 24575 1 1 29 LEU CB C 14.193 -11.797 -3.692 1.00 . A A . 29 LEU CB 1 1
10 24576 1 1 29 LEU CD1 C 11.883 -11.395 -4.595 1.00 . A A . 29 LEU CD1 1 1
10 24577 1 1 29 LEU CD2 C 13.443 -9.470 -4.248 1.00 . A A . 29 LEU CD2 1 1
10 24578 1 1 29 LEU CG C 13.335 -10.939 -4.626 1.00 . A A . 29 LEU CG 1 1
10 24579 1 1 29 LEU H H 13.196 -13.153 -5.855 1.00 . A A . 29 LEU H 1 1
10 24580 1 1 29 LEU HA H 15.123 -13.723 -3.710 1.00 . A A . 29 LEU HA 1 1
10 24581 1 1 29 LEU HB2 H 13.850 -11.642 -2.679 1.00 . A A . 29 LEU HB2 1 1
10 24582 1 1 29 LEU HB3 H 15.214 -11.454 -3.764 1.00 . A A . 29 LEU HB3 1 1
10 24583 1 1 29 LEU HD11 H 11.235 -10.532 -4.536 1.00 . A A . 29 LEU HD11 1 1
10 24584 1 1 29 LEU HD12 H 11.721 -12.024 -3.733 1.00 . A A . 29 LEU HD12 1 1
10 24585 1 1 29 LEU HD13 H 11.660 -11.951 -5.493 1.00 . A A . 29 LEU HD13 1 1
10 24586 1 1 29 LEU HD21 H 13.877 -8.920 -5.069 1.00 . A A . 29 LEU HD21 1 1
10 24587 1 1 29 LEU HD22 H 14.070 -9.368 -3.375 1.00 . A A . 29 LEU HD22 1 1
10 24588 1 1 29 LEU HD23 H 12.459 -9.079 -4.032 1.00 . A A . 29 LEU HD23 1 1
10 24589 1 1 29 LEU HG H 13.696 -11.051 -5.638 1.00 . A A . 29 LEU HG 1 1
10 24590 1 1 29 LEU N N 13.972 -13.547 -5.406 1.00 . A A . 29 LEU N 1 1
10 24591 1 1 29 LEU O O 12.931 -13.685 -1.960 1.00 . A A . 29 LEU O 1 1
10 24592 1 1 30 ARG C C 10.425 -14.691 -2.243 1.00 . A A . 30 ARG C 1 1
10 24593 1 1 30 ARG CA C 11.279 -15.614 -3.111 1.00 . A A . 30 ARG CA 1 1
10 24594 1 1 30 ARG CB C 11.861 -16.744 -2.257 1.00 . A A . 30 ARG CB 1 1
10 24595 1 1 30 ARG CD C 10.553 -18.660 -3.227 1.00 . A A . 30 ARG CD 1 1
10 24596 1 1 30 ARG CG C 10.873 -17.864 -1.971 1.00 . A A . 30 ARG CG 1 1
10 24597 1 1 30 ARG CZ C 8.554 -19.655 -4.267 1.00 . A A . 30 ARG CZ 1 1
10 24598 1 1 30 ARG H H 12.540 -15.061 -4.719 1.00 . A A . 30 ARG H 1 1
10 24599 1 1 30 ARG HA H 10.652 -16.045 -3.876 1.00 . A A . 30 ARG HA 1 1
10 24600 1 1 30 ARG HB2 H 12.712 -17.166 -2.772 1.00 . A A . 30 ARG HB2 1 1
10 24601 1 1 30 ARG HB3 H 12.191 -16.334 -1.314 1.00 . A A . 30 ARG HB3 1 1
10 24602 1 1 30 ARG HD2 H 10.641 -18.008 -4.084 1.00 . A A . 30 ARG HD2 1 1
10 24603 1 1 30 ARG HD3 H 11.265 -19.467 -3.316 1.00 . A A . 30 ARG HD3 1 1
10 24604 1 1 30 ARG HE H 8.759 -19.272 -2.320 1.00 . A A . 30 ARG HE 1 1
10 24605 1 1 30 ARG HG2 H 11.299 -18.528 -1.235 1.00 . A A . 30 ARG HG2 1 1
10 24606 1 1 30 ARG HG3 H 9.960 -17.433 -1.587 1.00 . A A . 30 ARG HG3 1 1
10 24607 1 1 30 ARG HH11 H 10.045 -19.222 -5.564 1.00 . A A . 30 ARG HH11 1 1
10 24608 1 1 30 ARG HH12 H 8.628 -19.926 -6.269 1.00 . A A . 30 ARG HH12 1 1
10 24609 1 1 30 ARG HH21 H 6.895 -20.197 -3.246 1.00 . A A . 30 ARG HH21 1 1
10 24610 1 1 30 ARG HH22 H 6.841 -20.480 -4.954 1.00 . A A . 30 ARG HH22 1 1
10 24611 1 1 30 ARG N N 12.353 -14.879 -3.778 1.00 . A A . 30 ARG N 1 1
10 24612 1 1 30 ARG NE N 9.204 -19.218 -3.191 1.00 . A A . 30 ARG NE 1 1
10 24613 1 1 30 ARG NH1 N 9.123 -19.596 -5.465 1.00 . A A . 30 ARG NH1 1 1
10 24614 1 1 30 ARG NH2 N 7.330 -20.151 -4.146 1.00 . A A . 30 ARG NH2 1 1
10 24615 1 1 30 ARG O O 10.193 -14.966 -1.066 1.00 . A A . 30 ARG O 1 1
10 24616 1 1 31 TRP C C 7.707 -13.149 -1.953 1.00 . A A . 31 TRP C 1 1
10 24617 1 1 31 TRP CA C 9.132 -12.633 -2.112 1.00 . A A . 31 TRP CA 1 1
10 24618 1 1 31 TRP CB C 9.121 -11.289 -2.840 1.00 . A A . 31 TRP CB 1 1
10 24619 1 1 31 TRP CD1 C 11.343 -10.623 -1.757 1.00 . A A . 31 TRP CD1 1 1
10 24620 1 1 31 TRP CD2 C 10.027 -8.893 -2.291 1.00 . A A . 31 TRP CD2 1 1
10 24621 1 1 31 TRP CE2 C 11.209 -8.397 -1.711 1.00 . A A . 31 TRP CE2 1 1
10 24622 1 1 31 TRP CE3 C 9.047 -7.986 -2.708 1.00 . A A . 31 TRP CE3 1 1
10 24623 1 1 31 TRP CG C 10.134 -10.321 -2.313 1.00 . A A . 31 TRP CG 1 1
10 24624 1 1 31 TRP CH2 C 10.463 -6.169 -1.954 1.00 . A A . 31 TRP CH2 1 1
10 24625 1 1 31 TRP CZ2 C 11.437 -7.035 -1.537 1.00 . A A . 31 TRP CZ2 1 1
10 24626 1 1 31 TRP CZ3 C 9.276 -6.633 -2.534 1.00 . A A . 31 TRP CZ3 1 1
10 24627 1 1 31 TRP H H 10.178 -13.428 -3.774 1.00 . A A . 31 TRP H 1 1
10 24628 1 1 31 TRP HA H 9.564 -12.497 -1.132 1.00 . A A . 31 TRP HA 1 1
10 24629 1 1 31 TRP HB2 H 9.329 -11.452 -3.886 1.00 . A A . 31 TRP HB2 1 1
10 24630 1 1 31 TRP HB3 H 8.144 -10.839 -2.738 1.00 . A A . 31 TRP HB3 1 1
10 24631 1 1 31 TRP HD1 H 11.720 -11.627 -1.628 1.00 . A A . 31 TRP HD1 1 1
10 24632 1 1 31 TRP HE1 H 12.881 -9.426 -0.976 1.00 . A A . 31 TRP HE1 1 1
10 24633 1 1 31 TRP HE3 H 8.126 -8.326 -3.157 1.00 . A A . 31 TRP HE3 1 1
10 24634 1 1 31 TRP HH2 H 10.600 -5.105 -1.837 1.00 . A A . 31 TRP HH2 1 1
10 24635 1 1 31 TRP HZ2 H 12.348 -6.663 -1.094 1.00 . A A . 31 TRP HZ2 1 1
10 24636 1 1 31 TRP HZ3 H 8.531 -5.918 -2.848 1.00 . A A . 31 TRP HZ3 1 1
10 24637 1 1 31 TRP N N 9.959 -13.594 -2.833 1.00 . A A . 31 TRP N 1 1
10 24638 1 1 31 TRP NE1 N 11.996 -9.471 -1.393 1.00 . A A . 31 TRP NE1 1 1
10 24639 1 1 31 TRP O O 6.990 -13.338 -2.936 1.00 . A A . 31 TRP O 1 1
10 24640 1 1 32 GLU C C 5.481 -13.328 0.933 1.00 . A A . 32 GLU C 1 1
10 24641 1 1 32 GLU CA C 5.963 -13.860 -0.411 1.00 . A A . 32 GLU CA 1 1
10 24642 1 1 32 GLU CB C 5.934 -15.393 -0.410 1.00 . A A . 32 GLU CB 1 1
10 24643 1 1 32 GLU CD C 7.000 -17.199 1.001 1.00 . A A . 32 GLU CD 1 1
10 24644 1 1 32 GLU CG C 7.232 -16.034 0.058 1.00 . A A . 32 GLU CG 1 1
10 24645 1 1 32 GLU H H 7.923 -13.197 0.031 1.00 . A A . 32 GLU H 1 1
10 24646 1 1 32 GLU HA H 5.303 -13.498 -1.181 1.00 . A A . 32 GLU HA 1 1
10 24647 1 1 32 GLU HB2 H 5.139 -15.726 0.242 1.00 . A A . 32 GLU HB2 1 1
10 24648 1 1 32 GLU HB3 H 5.729 -15.737 -1.414 1.00 . A A . 32 GLU HB3 1 1
10 24649 1 1 32 GLU HG2 H 7.773 -16.392 -0.806 1.00 . A A . 32 GLU HG2 1 1
10 24650 1 1 32 GLU HG3 H 7.823 -15.289 0.568 1.00 . A A . 32 GLU HG3 1 1
10 24651 1 1 32 GLU N N 7.304 -13.371 -0.708 1.00 . A A . 32 GLU N 1 1
10 24652 1 1 32 GLU O O 4.365 -12.824 1.051 1.00 . A A . 32 GLU O 1 1
10 24653 1 1 32 GLU OE1 O 6.200 -17.048 1.947 1.00 . A A . 32 GLU OE1 1 1
10 24654 1 1 32 GLU OE2 O 7.622 -18.263 0.792 1.00 . A A . 32 GLU OE2 1 1
10 24655 1 1 33 ARG C C 7.051 -11.959 3.762 1.00 . A A . 33 ARG C 1 1
10 24656 1 1 33 ARG CA C 6.011 -12.965 3.279 1.00 . A A . 33 ARG CA 1 1
10 24657 1 1 33 ARG CB C 5.929 -14.140 4.255 1.00 . A A . 33 ARG CB 1 1
10 24658 1 1 33 ARG CD C 4.071 -15.280 5.508 1.00 . A A . 33 ARG CD 1 1
10 24659 1 1 33 ARG CG C 4.640 -14.938 4.140 1.00 . A A . 33 ARG CG 1 1
10 24660 1 1 33 ARG CZ C 2.809 -17.371 5.173 1.00 . A A . 33 ARG CZ 1 1
10 24661 1 1 33 ARG H H 7.211 -13.846 1.776 1.00 . A A . 33 ARG H 1 1
10 24662 1 1 33 ARG HA H 5.049 -12.477 3.235 1.00 . A A . 33 ARG HA 1 1
10 24663 1 1 33 ARG HB2 H 6.759 -14.808 4.067 1.00 . A A . 33 ARG HB2 1 1
10 24664 1 1 33 ARG HB3 H 6.005 -13.762 5.264 1.00 . A A . 33 ARG HB3 1 1
10 24665 1 1 33 ARG HD2 H 4.805 -15.852 6.057 1.00 . A A . 33 ARG HD2 1 1
10 24666 1 1 33 ARG HD3 H 3.863 -14.362 6.037 1.00 . A A . 33 ARG HD3 1 1
10 24667 1 1 33 ARG HE H 1.992 -15.585 5.529 1.00 . A A . 33 ARG HE 1 1
10 24668 1 1 33 ARG HG2 H 3.913 -14.354 3.596 1.00 . A A . 33 ARG HG2 1 1
10 24669 1 1 33 ARG HG3 H 4.842 -15.855 3.604 1.00 . A A . 33 ARG HG3 1 1
10 24670 1 1 33 ARG HH11 H 4.818 -17.577 5.053 1.00 . A A . 33 ARG HH11 1 1
10 24671 1 1 33 ARG HH12 H 3.908 -19.032 4.825 1.00 . A A . 33 ARG HH12 1 1
10 24672 1 1 33 ARG HH21 H 0.793 -17.499 5.229 1.00 . A A . 33 ARG HH21 1 1
10 24673 1 1 33 ARG HH22 H 1.623 -18.988 4.925 1.00 . A A . 33 ARG HH22 1 1
10 24674 1 1 33 ARG N N 6.336 -13.439 1.940 1.00 . A A . 33 ARG N 1 1
10 24675 1 1 33 ARG NE N 2.840 -16.061 5.410 1.00 . A A . 33 ARG NE 1 1
10 24676 1 1 33 ARG NH1 N 3.938 -18.048 5.003 1.00 . A A . 33 ARG NH1 1 1
10 24677 1 1 33 ARG NH2 N 1.646 -18.005 5.103 1.00 . A A . 33 ARG NH2 1 1
10 24678 1 1 33 ARG O O 7.324 -11.857 4.957 1.00 . A A . 33 ARG O 1 1
10 24679 1 1 34 VAL C C 8.032 -9.043 3.891 1.00 . A A . 34 VAL C 1 1
10 24680 1 1 34 VAL CA C 8.638 -10.223 3.138 1.00 . A A . 34 VAL CA 1 1
10 24681 1 1 34 VAL CB C 9.325 -9.709 1.862 1.00 . A A . 34 VAL CB 1 1
10 24682 1 1 34 VAL CG1 C 10.278 -10.756 1.308 1.00 . A A . 34 VAL CG1 1 1
10 24683 1 1 34 VAL CG2 C 8.291 -9.313 0.818 1.00 . A A . 34 VAL CG2 1 1
10 24684 1 1 34 VAL H H 7.371 -11.347 1.885 1.00 . A A . 34 VAL H 1 1
10 24685 1 1 34 VAL HA H 9.386 -10.692 3.762 1.00 . A A . 34 VAL HA 1 1
10 24686 1 1 34 VAL HB H 9.897 -8.835 2.117 1.00 . A A . 34 VAL HB 1 1
10 24687 1 1 34 VAL HG11 H 11.172 -10.272 0.943 1.00 . A A . 34 VAL HG11 1 1
10 24688 1 1 34 VAL HG12 H 9.800 -11.286 0.498 1.00 . A A . 34 VAL HG12 1 1
10 24689 1 1 34 VAL HG13 H 10.540 -11.454 2.089 1.00 . A A . 34 VAL HG13 1 1
10 24690 1 1 34 VAL HG21 H 7.891 -10.202 0.353 1.00 . A A . 34 VAL HG21 1 1
10 24691 1 1 34 VAL HG22 H 8.757 -8.693 0.068 1.00 . A A . 34 VAL HG22 1 1
10 24692 1 1 34 VAL HG23 H 7.492 -8.765 1.294 1.00 . A A . 34 VAL HG23 1 1
10 24693 1 1 34 VAL N N 7.628 -11.219 2.820 1.00 . A A . 34 VAL N 1 1
10 24694 1 1 34 VAL O O 6.832 -9.017 4.161 1.00 . A A . 34 VAL O 1 1
10 24695 1 1 35 ARG C C 8.331 -5.678 4.029 1.00 . A A . 35 ARG C 1 1
10 24696 1 1 35 ARG CA C 8.418 -6.888 4.955 1.00 . A A . 35 ARG CA 1 1
10 24697 1 1 35 ARG CB C 9.361 -6.590 6.121 1.00 . A A . 35 ARG CB 1 1
10 24698 1 1 35 ARG CD C 10.673 -8.245 7.492 1.00 . A A . 35 ARG CD 1 1
10 24699 1 1 35 ARG CG C 9.305 -7.635 7.226 1.00 . A A . 35 ARG CG 1 1
10 24700 1 1 35 ARG CZ C 12.802 -7.514 8.493 1.00 . A A . 35 ARG CZ 1 1
10 24701 1 1 35 ARG H H 9.818 -8.149 3.989 1.00 . A A . 35 ARG H 1 1
10 24702 1 1 35 ARG HA H 7.434 -7.098 5.344 1.00 . A A . 35 ARG HA 1 1
10 24703 1 1 35 ARG HB2 H 10.373 -6.541 5.748 1.00 . A A . 35 ARG HB2 1 1
10 24704 1 1 35 ARG HB3 H 9.097 -5.633 6.546 1.00 . A A . 35 ARG HB3 1 1
10 24705 1 1 35 ARG HD2 H 10.537 -9.214 7.949 1.00 . A A . 35 ARG HD2 1 1
10 24706 1 1 35 ARG HD3 H 11.190 -8.360 6.551 1.00 . A A . 35 ARG HD3 1 1
10 24707 1 1 35 ARG HE H 11.012 -6.740 8.919 1.00 . A A . 35 ARG HE 1 1
10 24708 1 1 35 ARG HG2 H 8.948 -7.169 8.131 1.00 . A A . 35 ARG HG2 1 1
10 24709 1 1 35 ARG HG3 H 8.623 -8.419 6.930 1.00 . A A . 35 ARG HG3 1 1
10 24710 1 1 35 ARG HH11 H 12.979 -9.019 7.152 1.00 . A A . 35 ARG HH11 1 1
10 24711 1 1 35 ARG HH12 H 14.462 -8.484 7.868 1.00 . A A . 35 ARG HH12 1 1
10 24712 1 1 35 ARG HH21 H 12.962 -6.038 9.863 1.00 . A A . 35 ARG HH21 1 1
10 24713 1 1 35 ARG HH22 H 14.453 -6.792 9.407 1.00 . A A . 35 ARG HH22 1 1
10 24714 1 1 35 ARG N N 8.871 -8.070 4.230 1.00 . A A . 35 ARG N 1 1
10 24715 1 1 35 ARG NE N 11.480 -7.412 8.379 1.00 . A A . 35 ARG NE 1 1
10 24716 1 1 35 ARG NH1 N 13.469 -8.413 7.779 1.00 . A A . 35 ARG NH1 1 1
10 24717 1 1 35 ARG NH2 N 13.459 -6.716 9.322 1.00 . A A . 35 ARG NH2 1 1
10 24718 1 1 35 ARG O O 9.221 -5.442 3.211 1.00 . A A . 35 ARG O 1 1
10 24719 1 1 36 VAL C C 6.239 -2.676 4.111 1.00 . A A . 36 VAL C 1 1
10 24720 1 1 36 VAL CA C 7.039 -3.726 3.344 1.00 . A A . 36 VAL CA 1 1
10 24721 1 1 36 VAL CB C 6.298 -4.067 2.035 1.00 . A A . 36 VAL CB 1 1
10 24722 1 1 36 VAL CG1 C 6.540 -2.994 0.985 1.00 . A A . 36 VAL CG1 1 1
10 24723 1 1 36 VAL CG2 C 6.719 -5.434 1.513 1.00 . A A . 36 VAL CG2 1 1
10 24724 1 1 36 VAL H H 6.578 -5.157 4.835 1.00 . A A . 36 VAL H 1 1
10 24725 1 1 36 VAL HA H 8.007 -3.316 3.092 1.00 . A A . 36 VAL HA 1 1
10 24726 1 1 36 VAL HB H 5.241 -4.098 2.246 1.00 . A A . 36 VAL HB 1 1
10 24727 1 1 36 VAL HG11 H 5.854 -2.176 1.142 1.00 . A A . 36 VAL HG11 1 1
10 24728 1 1 36 VAL HG12 H 6.384 -3.412 0.001 1.00 . A A . 36 VAL HG12 1 1
10 24729 1 1 36 VAL HG13 H 7.555 -2.634 1.066 1.00 . A A . 36 VAL HG13 1 1
10 24730 1 1 36 VAL HG21 H 6.531 -6.182 2.268 1.00 . A A . 36 VAL HG21 1 1
10 24731 1 1 36 VAL HG22 H 7.773 -5.420 1.277 1.00 . A A . 36 VAL HG22 1 1
10 24732 1 1 36 VAL HG23 H 6.154 -5.670 0.624 1.00 . A A . 36 VAL HG23 1 1
10 24733 1 1 36 VAL N N 7.251 -4.915 4.165 1.00 . A A . 36 VAL N 1 1
10 24734 1 1 36 VAL O O 5.669 -2.964 5.165 1.00 . A A . 36 VAL O 1 1
10 24735 1 1 37 VAL C C 4.443 0.260 3.307 1.00 . A A . 37 VAL C 1 1
10 24736 1 1 37 VAL CA C 5.476 -0.372 4.238 1.00 . A A . 37 VAL CA 1 1
10 24737 1 1 37 VAL CB C 6.427 0.736 4.751 1.00 . A A . 37 VAL CB 1 1
10 24738 1 1 37 VAL CG1 C 6.529 0.692 6.268 1.00 . A A . 37 VAL CG1 1 1
10 24739 1 1 37 VAL CG2 C 7.808 0.614 4.118 1.00 . A A . 37 VAL CG2 1 1
10 24740 1 1 37 VAL H H 6.679 -1.278 2.747 1.00 . A A . 37 VAL H 1 1
10 24741 1 1 37 VAL HA H 4.959 -0.790 5.090 1.00 . A A . 37 VAL HA 1 1
10 24742 1 1 37 VAL HB H 6.014 1.695 4.474 1.00 . A A . 37 VAL HB 1 1
10 24743 1 1 37 VAL HG11 H 5.540 0.762 6.697 1.00 . A A . 37 VAL HG11 1 1
10 24744 1 1 37 VAL HG12 H 7.130 1.521 6.613 1.00 . A A . 37 VAL HG12 1 1
10 24745 1 1 37 VAL HG13 H 6.989 -0.236 6.572 1.00 . A A . 37 VAL HG13 1 1
10 24746 1 1 37 VAL HG21 H 7.737 0.815 3.059 1.00 . A A . 37 VAL HG21 1 1
10 24747 1 1 37 VAL HG22 H 8.187 -0.385 4.271 1.00 . A A . 37 VAL HG22 1 1
10 24748 1 1 37 VAL HG23 H 8.478 1.327 4.575 1.00 . A A . 37 VAL HG23 1 1
10 24749 1 1 37 VAL N N 6.203 -1.456 3.585 1.00 . A A . 37 VAL N 1 1
10 24750 1 1 37 VAL O O 4.691 0.445 2.115 1.00 . A A . 37 VAL O 1 1
10 24751 1 1 38 ASN C C 1.397 2.129 4.059 1.00 . A A . 38 ASN C 1 1
10 24752 1 1 38 ASN CA C 2.212 1.237 3.129 1.00 . A A . 38 ASN CA 1 1
10 24753 1 1 38 ASN CB C 1.311 0.186 2.470 1.00 . A A . 38 ASN CB 1 1
10 24754 1 1 38 ASN CG C 0.497 -0.615 3.470 1.00 . A A . 38 ASN CG 1 1
10 24755 1 1 38 ASN H H 3.171 0.439 4.834 1.00 . A A . 38 ASN H 1 1
10 24756 1 1 38 ASN HA H 2.657 1.853 2.362 1.00 . A A . 38 ASN HA 1 1
10 24757 1 1 38 ASN HB2 H 0.627 0.681 1.798 1.00 . A A . 38 ASN HB2 1 1
10 24758 1 1 38 ASN HB3 H 1.926 -0.499 1.905 1.00 . A A . 38 ASN HB3 1 1
10 24759 1 1 38 ASN HD21 H 1.040 -2.310 2.588 1.00 . A A . 38 ASN HD21 1 1
10 24760 1 1 38 ASN HD22 H -0.003 -2.477 3.954 1.00 . A A . 38 ASN HD22 1 1
10 24761 1 1 38 ASN N N 3.292 0.604 3.876 1.00 . A A . 38 ASN N 1 1
10 24762 1 1 38 ASN ND2 N 0.514 -1.934 3.322 1.00 . A A . 38 ASN ND2 1 1
10 24763 1 1 38 ASN O O 1.350 1.891 5.267 1.00 . A A . 38 ASN O 1 1
10 24764 1 1 38 ASN OD1 O -0.148 -0.055 4.357 1.00 . A A . 38 ASN OD1 1 1
10 24765 1 1 39 ALA C C -1.006 4.887 3.505 1.00 . A A . 39 ALA C 1 1
10 24766 1 1 39 ALA CA C -0.019 4.073 4.329 1.00 . A A . 39 ALA CA 1 1
10 24767 1 1 39 ALA CB C 0.903 5.006 5.096 1.00 . A A . 39 ALA CB 1 1
10 24768 1 1 39 ALA H H 0.843 3.318 2.545 1.00 . A A . 39 ALA H 1 1
10 24769 1 1 39 ALA HA H -0.568 3.483 5.047 1.00 . A A . 39 ALA HA 1 1
10 24770 1 1 39 ALA HB1 H 1.868 5.036 4.613 1.00 . A A . 39 ALA HB1 1 1
10 24771 1 1 39 ALA HB2 H 1.016 4.643 6.104 1.00 . A A . 39 ALA HB2 1 1
10 24772 1 1 39 ALA HB3 H 0.479 5.998 5.117 1.00 . A A . 39 ALA HB3 1 1
10 24773 1 1 39 ALA N N 0.768 3.162 3.510 1.00 . A A . 39 ALA N 1 1
10 24774 1 1 39 ALA O O -0.980 4.867 2.273 1.00 . A A . 39 ALA O 1 1
10 24775 1 1 40 PHE C C -2.456 7.926 3.684 1.00 . A A . 40 PHE C 1 1
10 24776 1 1 40 PHE CA C -2.863 6.462 3.570 1.00 . A A . 40 PHE CA 1 1
10 24777 1 1 40 PHE CB C -4.237 6.250 4.214 1.00 . A A . 40 PHE CB 1 1
10 24778 1 1 40 PHE CD1 C -4.786 3.919 3.462 1.00 . A A . 40 PHE CD1 1 1
10 24779 1 1 40 PHE CD2 C -4.614 4.344 5.802 1.00 . A A . 40 PHE CD2 1 1
10 24780 1 1 40 PHE CE1 C -5.076 2.593 3.720 1.00 . A A . 40 PHE CE1 1 1
10 24781 1 1 40 PHE CE2 C -4.902 3.019 6.068 1.00 . A A . 40 PHE CE2 1 1
10 24782 1 1 40 PHE CG C -4.553 4.808 4.498 1.00 . A A . 40 PHE CG 1 1
10 24783 1 1 40 PHE CZ C -5.135 2.142 5.025 1.00 . A A . 40 PHE CZ 1 1
10 24784 1 1 40 PHE H H -1.821 5.591 5.186 1.00 . A A . 40 PHE H 1 1
10 24785 1 1 40 PHE HA H -2.915 6.190 2.527 1.00 . A A . 40 PHE HA 1 1
10 24786 1 1 40 PHE HB2 H -4.276 6.788 5.148 1.00 . A A . 40 PHE HB2 1 1
10 24787 1 1 40 PHE HB3 H -4.999 6.633 3.551 1.00 . A A . 40 PHE HB3 1 1
10 24788 1 1 40 PHE HD1 H -4.742 4.270 2.442 1.00 . A A . 40 PHE HD1 1 1
10 24789 1 1 40 PHE HD2 H -4.433 5.028 6.618 1.00 . A A . 40 PHE HD2 1 1
10 24790 1 1 40 PHE HE1 H -5.256 1.909 2.904 1.00 . A A . 40 PHE HE1 1 1
10 24791 1 1 40 PHE HE2 H -4.947 2.669 7.088 1.00 . A A . 40 PHE HE2 1 1
10 24792 1 1 40 PHE HZ H -5.361 1.106 5.230 1.00 . A A . 40 PHE HZ 1 1
10 24793 1 1 40 PHE N N -1.866 5.616 4.208 1.00 . A A . 40 PHE N 1 1
10 24794 1 1 40 PHE O O -2.117 8.405 4.769 1.00 . A A . 40 PHE O 1 1
10 24795 1 1 41 LEU C C -3.329 10.943 2.569 1.00 . A A . 41 LEU C 1 1
10 24796 1 1 41 LEU CA C -2.101 10.039 2.536 1.00 . A A . 41 LEU CA 1 1
10 24797 1 1 41 LEU CB C -1.268 10.343 1.292 1.00 . A A . 41 LEU CB 1 1
10 24798 1 1 41 LEU CD1 C 1.096 11.132 1.588 1.00 . A A . 41 LEU CD1 1 1
10 24799 1 1 41 LEU CD2 C -0.495 12.458 0.186 1.00 . A A . 41 LEU CD2 1 1
10 24800 1 1 41 LEU CG C -0.351 11.564 1.408 1.00 . A A . 41 LEU CG 1 1
10 24801 1 1 41 LEU H H -2.746 8.192 1.725 1.00 . A A . 41 LEU H 1 1
10 24802 1 1 41 LEU HA H -1.503 10.234 3.414 1.00 . A A . 41 LEU HA 1 1
10 24803 1 1 41 LEU HB2 H -0.658 9.477 1.073 1.00 . A A . 41 LEU HB2 1 1
10 24804 1 1 41 LEU HB3 H -1.943 10.504 0.465 1.00 . A A . 41 LEU HB3 1 1
10 24805 1 1 41 LEU HD11 H 1.152 10.370 2.351 1.00 . A A . 41 LEU HD11 1 1
10 24806 1 1 41 LEU HD12 H 1.691 11.983 1.886 1.00 . A A . 41 LEU HD12 1 1
10 24807 1 1 41 LEU HD13 H 1.473 10.738 0.655 1.00 . A A . 41 LEU HD13 1 1
10 24808 1 1 41 LEU HD21 H -0.056 13.423 0.392 1.00 . A A . 41 LEU HD21 1 1
10 24809 1 1 41 LEU HD22 H -1.542 12.582 -0.048 1.00 . A A . 41 LEU HD22 1 1
10 24810 1 1 41 LEU HD23 H 0.011 12.005 -0.654 1.00 . A A . 41 LEU HD23 1 1
10 24811 1 1 41 LEU HG H -0.638 12.138 2.278 1.00 . A A . 41 LEU HG 1 1
10 24812 1 1 41 LEU N N -2.479 8.631 2.560 1.00 . A A . 41 LEU N 1 1
10 24813 1 1 41 LEU O O -4.263 10.773 1.785 1.00 . A A . 41 LEU O 1 1
10 24814 1 1 42 ARG C C -3.890 14.249 3.938 1.00 . A A . 42 ARG C 1 1
10 24815 1 1 42 ARG CA C -4.419 12.855 3.619 1.00 . A A . 42 ARG CA 1 1
10 24816 1 1 42 ARG CB C -5.382 12.396 4.715 1.00 . A A . 42 ARG CB 1 1
10 24817 1 1 42 ARG CD C -7.300 13.167 6.146 1.00 . A A . 42 ARG CD 1 1
10 24818 1 1 42 ARG CG C -6.676 13.193 4.759 1.00 . A A . 42 ARG CG 1 1
10 24819 1 1 42 ARG CZ C -8.463 11.572 7.620 1.00 . A A . 42 ARG CZ 1 1
10 24820 1 1 42 ARG H H -2.538 11.996 4.073 1.00 . A A . 42 ARG H 1 1
10 24821 1 1 42 ARG HA H -4.945 12.888 2.679 1.00 . A A . 42 ARG HA 1 1
10 24822 1 1 42 ARG HB2 H -5.629 11.358 4.551 1.00 . A A . 42 ARG HB2 1 1
10 24823 1 1 42 ARG HB3 H -4.892 12.493 5.674 1.00 . A A . 42 ARG HB3 1 1
10 24824 1 1 42 ARG HD2 H -6.552 13.455 6.869 1.00 . A A . 42 ARG HD2 1 1
10 24825 1 1 42 ARG HD3 H -8.116 13.875 6.171 1.00 . A A . 42 ARG HD3 1 1
10 24826 1 1 42 ARG HE H -7.656 11.117 5.853 1.00 . A A . 42 ARG HE 1 1
10 24827 1 1 42 ARG HG2 H -6.466 14.217 4.490 1.00 . A A . 42 ARG HG2 1 1
10 24828 1 1 42 ARG HG3 H -7.373 12.767 4.052 1.00 . A A . 42 ARG HG3 1 1
10 24829 1 1 42 ARG HH11 H -8.372 13.461 8.337 1.00 . A A . 42 ARG HH11 1 1
10 24830 1 1 42 ARG HH12 H -9.184 12.320 9.355 1.00 . A A . 42 ARG HH12 1 1
10 24831 1 1 42 ARG HH21 H -8.723 9.614 7.189 1.00 . A A . 42 ARG HH21 1 1
10 24832 1 1 42 ARG HH22 H -9.383 10.136 8.704 1.00 . A A . 42 ARG HH22 1 1
10 24833 1 1 42 ARG N N -3.314 11.911 3.481 1.00 . A A . 42 ARG N 1 1
10 24834 1 1 42 ARG NE N -7.810 11.842 6.492 1.00 . A A . 42 ARG NE 1 1
10 24835 1 1 42 ARG NH1 N -8.691 12.530 8.510 1.00 . A A . 42 ARG NH1 1 1
10 24836 1 1 42 ARG NH2 N -8.892 10.340 7.857 1.00 . A A . 42 ARG NH2 1 1
10 24837 1 1 42 ARG O O -2.863 14.391 4.601 1.00 . A A . 42 ARG O 1 1
10 24838 1 1 43 ASN C C -5.291 17.653 3.539 1.00 . A A . 43 ASN C 1 1
10 24839 1 1 43 ASN CA C -4.150 16.651 3.706 1.00 . A A . 43 ASN CA 1 1
10 24840 1 1 43 ASN CB C -3.005 17.014 2.760 1.00 . A A . 43 ASN CB 1 1
10 24841 1 1 43 ASN CG C -3.435 17.006 1.307 1.00 . A A . 43 ASN CG 1 1
10 24842 1 1 43 ASN H H -5.392 15.112 2.930 1.00 . A A . 43 ASN H 1 1
10 24843 1 1 43 ASN HA H -3.790 16.705 4.723 1.00 . A A . 43 ASN HA 1 1
10 24844 1 1 43 ASN HB2 H -2.642 18.002 3.005 1.00 . A A . 43 ASN HB2 1 1
10 24845 1 1 43 ASN HB3 H -2.204 16.300 2.885 1.00 . A A . 43 ASN HB3 1 1
10 24846 1 1 43 ASN HD21 H -3.628 15.027 1.349 1.00 . A A . 43 ASN HD21 1 1
10 24847 1 1 43 ASN HD22 H -3.998 15.786 -0.158 1.00 . A A . 43 ASN HD22 1 1
10 24848 1 1 43 ASN N N -4.584 15.278 3.461 1.00 . A A . 43 ASN N 1 1
10 24849 1 1 43 ASN ND2 N -3.714 15.820 0.779 1.00 . A A . 43 ASN ND2 1 1
10 24850 1 1 43 ASN O O -6.379 17.308 3.079 1.00 . A A . 43 ASN O 1 1
10 24851 1 1 43 ASN OD1 O -3.516 18.053 0.664 1.00 . A A . 43 ASN OD1 1 1
10 24852 1 1 44 SER C C -7.082 19.820 4.879 1.00 . A A . 44 SER C 1 1
10 24853 1 1 44 SER CA C -5.997 19.980 3.827 1.00 . A A . 44 SER CA 1 1
10 24854 1 1 44 SER CB C -6.620 20.020 2.428 1.00 . A A . 44 SER CB 1 1
10 24855 1 1 44 SER H H -4.140 19.096 4.280 1.00 . A A . 44 SER H 1 1
10 24856 1 1 44 SER HA H -5.476 20.910 4.004 1.00 . A A . 44 SER HA 1 1
10 24857 1 1 44 SER HB2 H -6.210 19.219 1.831 1.00 . A A . 44 SER HB2 1 1
10 24858 1 1 44 SER HB3 H -7.690 19.898 2.507 1.00 . A A . 44 SER HB3 1 1
10 24859 1 1 44 SER HG H -5.846 21.090 0.980 1.00 . A A . 44 SER HG 1 1
10 24860 1 1 44 SER N N -5.021 18.899 3.922 1.00 . A A . 44 SER N 1 1
10 24861 1 1 44 SER O O -7.246 20.669 5.755 1.00 . A A . 44 SER O 1 1
10 24862 1 1 44 SER OG O -6.347 21.253 1.783 1.00 . A A . 44 SER OG 1 1
10 24863 1 1 45 GLN C C -9.669 17.186 5.252 1.00 . A A . 45 GLN C 1 1
10 24864 1 1 45 GLN CA C -8.894 18.412 5.715 1.00 . A A . 45 GLN CA 1 1
10 24865 1 1 45 GLN CB C -9.856 19.598 5.850 1.00 . A A . 45 GLN CB 1 1
10 24866 1 1 45 GLN CD C -11.220 20.999 7.449 1.00 . A A . 45 GLN CD 1 1
10 24867 1 1 45 GLN CG C -10.560 19.657 7.195 1.00 . A A . 45 GLN CG 1 1
10 24868 1 1 45 GLN H H -7.609 18.088 4.060 1.00 . A A . 45 GLN H 1 1
10 24869 1 1 45 GLN HA H -8.454 18.204 6.678 1.00 . A A . 45 GLN HA 1 1
10 24870 1 1 45 GLN HB2 H -9.307 20.516 5.715 1.00 . A A . 45 GLN HB2 1 1
10 24871 1 1 45 GLN HB3 H -10.608 19.524 5.078 1.00 . A A . 45 GLN HB3 1 1
10 24872 1 1 45 GLN HE21 H -9.487 21.762 8.060 1.00 . A A . 45 GLN HE21 1 1
10 24873 1 1 45 GLN HE22 H -10.834 22.843 8.085 1.00 . A A . 45 GLN HE22 1 1
10 24874 1 1 45 GLN HG2 H -11.320 18.890 7.223 1.00 . A A . 45 GLN HG2 1 1
10 24875 1 1 45 GLN HG3 H -9.836 19.474 7.975 1.00 . A A . 45 GLN HG3 1 1
10 24876 1 1 45 GLN N N -7.811 18.719 4.782 1.00 . A A . 45 GLN N 1 1
10 24877 1 1 45 GLN NE2 N -10.434 21.966 7.911 1.00 . A A . 45 GLN NE2 1 1
10 24878 1 1 45 GLN O O -10.104 16.367 6.063 1.00 . A A . 45 GLN O 1 1
10 24879 1 1 45 GLN OE1 O -12.420 21.164 7.234 1.00 . A A . 45 GLN OE1 1 1
10 24880 1 1 46 GLY C C -9.964 15.440 2.088 1.00 . A A . 46 GLY C 1 1
10 24881 1 1 46 GLY CA C -10.569 15.943 3.385 1.00 . A A . 46 GLY CA 1 1
10 24882 1 1 46 GLY H H -9.472 17.753 3.345 1.00 . A A . 46 GLY H 1 1
10 24883 1 1 46 GLY HA2 H -10.568 15.139 4.104 1.00 . A A . 46 GLY HA2 1 1
10 24884 1 1 46 GLY HA3 H -11.589 16.245 3.199 1.00 . A A . 46 GLY HA3 1 1
10 24885 1 1 46 GLY N N -9.843 17.068 3.941 1.00 . A A . 46 GLY N 1 1
10 24886 1 1 46 GLY O O -10.646 14.799 1.287 1.00 . A A . 46 GLY O 1 1
10 24887 1 1 47 GLN C C -7.391 13.908 0.873 1.00 . A A . 47 GLN C 1 1
10 24888 1 1 47 GLN CA C -7.994 15.286 0.672 1.00 . A A . 47 GLN CA 1 1
10 24889 1 1 47 GLN CB C -6.903 16.283 0.277 1.00 . A A . 47 GLN CB 1 1
10 24890 1 1 47 GLN CD C -7.803 17.761 -1.562 1.00 . A A . 47 GLN CD 1 1
10 24891 1 1 47 GLN CG C -7.438 17.657 -0.096 1.00 . A A . 47 GLN CG 1 1
10 24892 1 1 47 GLN H H -8.188 16.235 2.554 1.00 . A A . 47 GLN H 1 1
10 24893 1 1 47 GLN HA H -8.720 15.227 -0.124 1.00 . A A . 47 GLN HA 1 1
10 24894 1 1 47 GLN HB2 H -6.218 16.398 1.104 1.00 . A A . 47 GLN HB2 1 1
10 24895 1 1 47 GLN HB3 H -6.364 15.890 -0.572 1.00 . A A . 47 GLN HB3 1 1
10 24896 1 1 47 GLN HE21 H -9.675 17.223 -1.161 1.00 . A A . 47 GLN HE21 1 1
10 24897 1 1 47 GLN HE22 H -9.325 17.540 -2.823 1.00 . A A . 47 GLN HE22 1 1
10 24898 1 1 47 GLN HG2 H -8.319 17.858 0.495 1.00 . A A . 47 GLN HG2 1 1
10 24899 1 1 47 GLN HG3 H -6.681 18.395 0.125 1.00 . A A . 47 GLN HG3 1 1
10 24900 1 1 47 GLN N N -8.683 15.725 1.879 1.00 . A A . 47 GLN N 1 1
10 24901 1 1 47 GLN NE2 N -9.061 17.479 -1.881 1.00 . A A . 47 GLN NE2 1 1
10 24902 1 1 47 GLN O O -6.214 13.774 1.204 1.00 . A A . 47 GLN O 1 1
10 24903 1 1 47 GLN OE1 O -6.965 18.092 -2.401 1.00 . A A . 47 GLN OE1 1 1
10 24904 1 1 48 LEU C C -7.439 10.903 -0.536 1.00 . A A . 48 LEU C 1 1
10 24905 1 1 48 LEU CA C -7.774 11.508 0.821 1.00 . A A . 48 LEU CA 1 1
10 24906 1 1 48 LEU CB C -8.857 10.676 1.515 1.00 . A A . 48 LEU CB 1 1
10 24907 1 1 48 LEU CD1 C -9.663 9.432 3.536 1.00 . A A . 48 LEU CD1 1 1
10 24908 1 1 48 LEU CD2 C -7.211 9.625 3.086 1.00 . A A . 48 LEU CD2 1 1
10 24909 1 1 48 LEU CG C -8.561 10.315 2.972 1.00 . A A . 48 LEU CG 1 1
10 24910 1 1 48 LEU H H -9.140 13.063 0.405 1.00 . A A . 48 LEU H 1 1
10 24911 1 1 48 LEU HA H -6.884 11.508 1.433 1.00 . A A . 48 LEU HA 1 1
10 24912 1 1 48 LEU HB2 H -9.782 11.233 1.484 1.00 . A A . 48 LEU HB2 1 1
10 24913 1 1 48 LEU HB3 H -8.990 9.758 0.961 1.00 . A A . 48 LEU HB3 1 1
10 24914 1 1 48 LEU HD11 H -9.772 8.553 2.918 1.00 . A A . 48 LEU HD11 1 1
10 24915 1 1 48 LEU HD12 H -10.593 9.981 3.550 1.00 . A A . 48 LEU HD12 1 1
10 24916 1 1 48 LEU HD13 H -9.405 9.134 4.542 1.00 . A A . 48 LEU HD13 1 1
10 24917 1 1 48 LEU HD21 H -7.105 8.904 2.288 1.00 . A A . 48 LEU HD21 1 1
10 24918 1 1 48 LEU HD22 H -7.144 9.120 4.038 1.00 . A A . 48 LEU HD22 1 1
10 24919 1 1 48 LEU HD23 H -6.423 10.360 3.012 1.00 . A A . 48 LEU HD23 1 1
10 24920 1 1 48 LEU HG H -8.526 11.221 3.559 1.00 . A A . 48 LEU HG 1 1
10 24921 1 1 48 LEU N N -8.213 12.885 0.668 1.00 . A A . 48 LEU N 1 1
10 24922 1 1 48 LEU O O -8.300 10.782 -1.406 1.00 . A A . 48 LEU O 1 1
10 24923 1 1 49 TRP C C -5.672 8.423 -1.865 1.00 . A A . 49 TRP C 1 1
10 24924 1 1 49 TRP CA C -5.719 9.948 -1.963 1.00 . A A . 49 TRP CA 1 1
10 24925 1 1 49 TRP CB C -4.335 10.511 -2.331 1.00 . A A . 49 TRP CB 1 1
10 24926 1 1 49 TRP CD1 C -3.854 8.675 -4.055 1.00 . A A . 49 TRP CD1 1 1
10 24927 1 1 49 TRP CD2 C -2.053 9.347 -2.912 1.00 . A A . 49 TRP CD2 1 1
10 24928 1 1 49 TRP CE2 C -1.665 8.337 -3.812 1.00 . A A . 49 TRP CE2 1 1
10 24929 1 1 49 TRP CE3 C -1.080 9.922 -2.087 1.00 . A A . 49 TRP CE3 1 1
10 24930 1 1 49 TRP CG C -3.462 9.545 -3.080 1.00 . A A . 49 TRP CG 1 1
10 24931 1 1 49 TRP CH2 C 0.579 8.471 -3.095 1.00 . A A . 49 TRP CH2 1 1
10 24932 1 1 49 TRP CZ2 C -0.351 7.891 -3.912 1.00 . A A . 49 TRP CZ2 1 1
10 24933 1 1 49 TRP CZ3 C 0.226 9.478 -2.187 1.00 . A A . 49 TRP CZ3 1 1
10 24934 1 1 49 TRP H H -5.539 10.666 0.020 1.00 . A A . 49 TRP H 1 1
10 24935 1 1 49 TRP HA H -6.425 10.223 -2.733 1.00 . A A . 49 TRP HA 1 1
10 24936 1 1 49 TRP HB2 H -4.464 11.386 -2.950 1.00 . A A . 49 TRP HB2 1 1
10 24937 1 1 49 TRP HB3 H -3.818 10.792 -1.425 1.00 . A A . 49 TRP HB3 1 1
10 24938 1 1 49 TRP HD1 H -4.868 8.580 -4.411 1.00 . A A . 49 TRP HD1 1 1
10 24939 1 1 49 TRP HE1 H -2.816 7.252 -5.182 1.00 . A A . 49 TRP HE1 1 1
10 24940 1 1 49 TRP HE3 H -1.335 10.700 -1.383 1.00 . A A . 49 TRP HE3 1 1
10 24941 1 1 49 TRP HH2 H 1.611 8.153 -3.138 1.00 . A A . 49 TRP HH2 1 1
10 24942 1 1 49 TRP HZ2 H -0.063 7.116 -4.607 1.00 . A A . 49 TRP HZ2 1 1
10 24943 1 1 49 TRP HZ3 H 0.990 9.910 -1.559 1.00 . A A . 49 TRP HZ3 1 1
10 24944 1 1 49 TRP N N -6.178 10.533 -0.710 1.00 . A A . 49 TRP N 1 1
10 24945 1 1 49 TRP NE1 N -2.784 7.941 -4.493 1.00 . A A . 49 TRP NE1 1 1
10 24946 1 1 49 TRP O O -4.969 7.865 -1.022 1.00 . A A . 49 TRP O 1 1
10 24947 1 1 50 ILE C C -6.791 5.803 -4.186 1.00 . A A . 50 ILE C 1 1
10 24948 1 1 50 ILE CA C -6.473 6.301 -2.774 1.00 . A A . 50 ILE CA 1 1
10 24949 1 1 50 ILE CB C -7.536 5.749 -1.793 1.00 . A A . 50 ILE CB 1 1
10 24950 1 1 50 ILE CD1 C -5.963 5.665 0.207 1.00 . A A . 50 ILE CD1 1 1
10 24951 1 1 50 ILE CG1 C -7.251 6.217 -0.365 1.00 . A A . 50 ILE CG1 1 1
10 24952 1 1 50 ILE CG2 C -7.586 4.227 -1.850 1.00 . A A . 50 ILE CG2 1 1
10 24953 1 1 50 ILE H H -6.954 8.267 -3.391 1.00 . A A . 50 ILE H 1 1
10 24954 1 1 50 ILE HA H -5.503 5.928 -2.477 1.00 . A A . 50 ILE HA 1 1
10 24955 1 1 50 ILE HB H -8.501 6.124 -2.099 1.00 . A A . 50 ILE HB 1 1
10 24956 1 1 50 ILE HD11 H -6.191 4.908 0.942 1.00 . A A . 50 ILE HD11 1 1
10 24957 1 1 50 ILE HD12 H -5.405 6.464 0.675 1.00 . A A . 50 ILE HD12 1 1
10 24958 1 1 50 ILE HD13 H -5.373 5.232 -0.586 1.00 . A A . 50 ILE HD13 1 1
10 24959 1 1 50 ILE HG12 H -7.188 7.294 -0.349 1.00 . A A . 50 ILE HG12 1 1
10 24960 1 1 50 ILE HG13 H -8.060 5.900 0.277 1.00 . A A . 50 ILE HG13 1 1
10 24961 1 1 50 ILE HG21 H -7.666 3.906 -2.878 1.00 . A A . 50 ILE HG21 1 1
10 24962 1 1 50 ILE HG22 H -8.442 3.876 -1.295 1.00 . A A . 50 ILE HG22 1 1
10 24963 1 1 50 ILE HG23 H -6.685 3.822 -1.414 1.00 . A A . 50 ILE HG23 1 1
10 24964 1 1 50 ILE N N -6.424 7.760 -2.742 1.00 . A A . 50 ILE N 1 1
10 24965 1 1 50 ILE O O -7.633 6.377 -4.878 1.00 . A A . 50 ILE O 1 1
10 24966 1 1 51 PRO C C -7.603 3.315 -6.053 1.00 . A A . 51 PRO C 1 1
10 24967 1 1 51 PRO CA C -6.338 4.164 -5.974 1.00 . A A . 51 PRO CA 1 1
10 24968 1 1 51 PRO CB C -5.099 3.298 -6.190 1.00 . A A . 51 PRO CB 1 1
10 24969 1 1 51 PRO CD C -5.089 3.979 -3.888 1.00 . A A . 51 PRO CD 1 1
10 24970 1 1 51 PRO CG C -4.706 2.859 -4.821 1.00 . A A . 51 PRO CG 1 1
10 24971 1 1 51 PRO HA H -6.377 4.936 -6.728 1.00 . A A . 51 PRO HA 1 1
10 24972 1 1 51 PRO HB2 H -5.349 2.458 -6.820 1.00 . A A . 51 PRO HB2 1 1
10 24973 1 1 51 PRO HB3 H -4.321 3.886 -6.653 1.00 . A A . 51 PRO HB3 1 1
10 24974 1 1 51 PRO HD2 H -5.495 3.580 -2.971 1.00 . A A . 51 PRO HD2 1 1
10 24975 1 1 51 PRO HD3 H -4.234 4.605 -3.682 1.00 . A A . 51 PRO HD3 1 1
10 24976 1 1 51 PRO HG2 H -5.238 1.956 -4.560 1.00 . A A . 51 PRO HG2 1 1
10 24977 1 1 51 PRO HG3 H -3.640 2.689 -4.784 1.00 . A A . 51 PRO HG3 1 1
10 24978 1 1 51 PRO N N -6.119 4.726 -4.638 1.00 . A A . 51 PRO N 1 1
10 24979 1 1 51 PRO O O -8.100 2.824 -5.039 1.00 . A A . 51 PRO O 1 1
10 24980 1 1 52 ARG C C -9.002 1.071 -8.244 1.00 . A A . 52 ARG C 1 1
10 24981 1 1 52 ARG CA C -9.323 2.357 -7.487 1.00 . A A . 52 ARG CA 1 1
10 24982 1 1 52 ARG CB C -10.358 3.173 -8.265 1.00 . A A . 52 ARG CB 1 1
10 24983 1 1 52 ARG CD C -10.806 3.436 -10.731 1.00 . A A . 52 ARG CD 1 1
10 24984 1 1 52 ARG CG C -9.838 3.712 -9.589 1.00 . A A . 52 ARG CG 1 1
10 24985 1 1 52 ARG CZ C -10.624 5.388 -12.226 1.00 . A A . 52 ARG CZ 1 1
10 24986 1 1 52 ARG H H -7.674 3.565 -8.035 1.00 . A A . 52 ARG H 1 1
10 24987 1 1 52 ARG HA H -9.732 2.100 -6.522 1.00 . A A . 52 ARG HA 1 1
10 24988 1 1 52 ARG HB2 H -11.215 2.548 -8.464 1.00 . A A . 52 ARG HB2 1 1
10 24989 1 1 52 ARG HB3 H -10.669 4.010 -7.658 1.00 . A A . 52 ARG HB3 1 1
10 24990 1 1 52 ARG HD2 H -10.297 2.857 -11.486 1.00 . A A . 52 ARG HD2 1 1
10 24991 1 1 52 ARG HD3 H -11.643 2.869 -10.350 1.00 . A A . 52 ARG HD3 1 1
10 24992 1 1 52 ARG HE H -12.196 4.976 -11.066 1.00 . A A . 52 ARG HE 1 1
10 24993 1 1 52 ARG HG2 H -9.698 4.779 -9.502 1.00 . A A . 52 ARG HG2 1 1
10 24994 1 1 52 ARG HG3 H -8.892 3.241 -9.811 1.00 . A A . 52 ARG HG3 1 1
10 24995 1 1 52 ARG HH11 H -9.009 4.171 -12.240 1.00 . A A . 52 ARG HH11 1 1
10 24996 1 1 52 ARG HH12 H -8.909 5.549 -13.283 1.00 . A A . 52 ARG HH12 1 1
10 24997 1 1 52 ARG HH21 H -12.066 6.789 -12.438 1.00 . A A . 52 ARG HH21 1 1
10 24998 1 1 52 ARG HH22 H -10.643 7.036 -13.396 1.00 . A A . 52 ARG HH22 1 1
10 24999 1 1 52 ARG N N -8.117 3.147 -7.268 1.00 . A A . 52 ARG N 1 1
10 25000 1 1 52 ARG NE N -11.306 4.669 -11.336 1.00 . A A . 52 ARG NE 1 1
10 25001 1 1 52 ARG NH1 N -9.414 5.004 -12.614 1.00 . A A . 52 ARG NH1 1 1
10 25002 1 1 52 ARG NH2 N -11.154 6.495 -12.728 1.00 . A A . 52 ARG NH2 1 1
10 25003 1 1 52 ARG O O -9.671 0.053 -8.068 1.00 . A A . 52 ARG O 1 1
10 25004 1 1 53 ARG C C -6.330 -0.694 -9.260 1.00 . A A . 53 ARG C 1 1
10 25005 1 1 53 ARG CA C -7.565 -0.036 -9.867 1.00 . A A . 53 ARG CA 1 1
10 25006 1 1 53 ARG CB C -7.281 0.371 -11.314 1.00 . A A . 53 ARG CB 1 1
10 25007 1 1 53 ARG CD C -5.140 1.181 -12.362 1.00 . A A . 53 ARG CD 1 1
10 25008 1 1 53 ARG CG C -6.299 1.526 -11.439 1.00 . A A . 53 ARG CG 1 1
10 25009 1 1 53 ARG CZ C -5.104 2.990 -14.036 1.00 . A A . 53 ARG CZ 1 1
10 25010 1 1 53 ARG H H -7.479 1.965 -9.183 1.00 . A A . 53 ARG H 1 1
10 25011 1 1 53 ARG HA H -8.379 -0.746 -9.856 1.00 . A A . 53 ARG HA 1 1
10 25012 1 1 53 ARG HB2 H -6.875 -0.478 -11.843 1.00 . A A . 53 ARG HB2 1 1
10 25013 1 1 53 ARG HB3 H -8.209 0.665 -11.782 1.00 . A A . 53 ARG HB3 1 1
10 25014 1 1 53 ARG HD2 H -4.375 0.684 -11.785 1.00 . A A . 53 ARG HD2 1 1
10 25015 1 1 53 ARG HD3 H -5.498 0.516 -13.133 1.00 . A A . 53 ARG HD3 1 1
10 25016 1 1 53 ARG HE H -3.735 2.724 -12.608 1.00 . A A . 53 ARG HE 1 1
10 25017 1 1 53 ARG HG2 H -6.818 2.386 -11.837 1.00 . A A . 53 ARG HG2 1 1
10 25018 1 1 53 ARG HG3 H -5.910 1.762 -10.459 1.00 . A A . 53 ARG HG3 1 1
10 25019 1 1 53 ARG HH11 H -6.677 1.727 -14.199 1.00 . A A . 53 ARG HH11 1 1
10 25020 1 1 53 ARG HH12 H -6.629 3.009 -15.363 1.00 . A A . 53 ARG HH12 1 1
10 25021 1 1 53 ARG HH21 H -3.670 4.409 -14.139 1.00 . A A . 53 ARG HH21 1 1
10 25022 1 1 53 ARG HH22 H -4.922 4.531 -15.331 1.00 . A A . 53 ARG HH22 1 1
10 25023 1 1 53 ARG N N -7.974 1.125 -9.085 1.00 . A A . 53 ARG N 1 1
10 25024 1 1 53 ARG NE N -4.566 2.370 -12.987 1.00 . A A . 53 ARG NE 1 1
10 25025 1 1 53 ARG NH1 N -6.229 2.538 -14.577 1.00 . A A . 53 ARG NH1 1 1
10 25026 1 1 53 ARG NH2 N -4.517 4.065 -14.543 1.00 . A A . 53 ARG NH2 1 1
10 25027 1 1 53 ARG O O -5.840 -0.272 -8.213 1.00 . A A . 53 ARG O 1 1
10 25028 1 1 54 SER C C -4.060 -3.310 -10.566 1.00 . A A . 54 SER C 1 1
10 25029 1 1 54 SER CA C -4.652 -2.448 -9.453 1.00 . A A . 54 SER CA 1 1
10 25030 1 1 54 SER CB C -5.012 -3.322 -8.250 1.00 . A A . 54 SER CB 1 1
10 25031 1 1 54 SER H H -6.266 -2.020 -10.755 1.00 . A A . 54 SER H 1 1
10 25032 1 1 54 SER HA H -3.918 -1.717 -9.150 1.00 . A A . 54 SER HA 1 1
10 25033 1 1 54 SER HB2 H -6.069 -3.545 -8.272 1.00 . A A . 54 SER HB2 1 1
10 25034 1 1 54 SER HB3 H -4.449 -4.242 -8.295 1.00 . A A . 54 SER HB3 1 1
10 25035 1 1 54 SER HG H -4.419 -3.306 -6.383 1.00 . A A . 54 SER HG 1 1
10 25036 1 1 54 SER N N -5.831 -1.731 -9.926 1.00 . A A . 54 SER N 1 1
10 25037 1 1 54 SER O O -4.708 -3.556 -11.582 1.00 . A A . 54 SER O 1 1
10 25038 1 1 54 SER OG O -4.713 -2.662 -7.032 1.00 . A A . 54 SER OG 1 1
10 25039 1 1 55 PRO C C -2.903 -5.916 -11.655 1.00 . A A . 55 PRO C 1 1
10 25040 1 1 55 PRO CA C -2.140 -4.626 -11.379 1.00 . A A . 55 PRO CA 1 1
10 25041 1 1 55 PRO CB C -0.780 -4.934 -10.739 1.00 . A A . 55 PRO CB 1 1
10 25042 1 1 55 PRO CD C -1.971 -3.547 -9.204 1.00 . A A . 55 PRO CD 1 1
10 25043 1 1 55 PRO CG C -0.958 -4.650 -9.286 1.00 . A A . 55 PRO CG 1 1
10 25044 1 1 55 PRO HA H -1.991 -4.094 -12.308 1.00 . A A . 55 PRO HA 1 1
10 25045 1 1 55 PRO HB2 H -0.527 -5.970 -10.911 1.00 . A A . 55 PRO HB2 1 1
10 25046 1 1 55 PRO HB3 H -0.024 -4.297 -11.174 1.00 . A A . 55 PRO HB3 1 1
10 25047 1 1 55 PRO HD2 H -2.547 -3.628 -8.293 1.00 . A A . 55 PRO HD2 1 1
10 25048 1 1 55 PRO HD3 H -1.488 -2.583 -9.263 1.00 . A A . 55 PRO HD3 1 1
10 25049 1 1 55 PRO HG2 H -1.324 -5.533 -8.782 1.00 . A A . 55 PRO HG2 1 1
10 25050 1 1 55 PRO HG3 H -0.020 -4.333 -8.856 1.00 . A A . 55 PRO HG3 1 1
10 25051 1 1 55 PRO N N -2.815 -3.786 -10.385 1.00 . A A . 55 PRO N 1 1
10 25052 1 1 55 PRO O O -2.962 -6.808 -10.808 1.00 . A A . 55 PRO O 1 1
10 25053 1 1 56 SER C C -3.407 -8.143 -14.064 1.00 . A A . 56 SER C 1 1
10 25054 1 1 56 SER CA C -4.256 -7.188 -13.230 1.00 . A A . 56 SER CA 1 1
10 25055 1 1 56 SER CB C -5.502 -6.778 -14.017 1.00 . A A . 56 SER CB 1 1
10 25056 1 1 56 SER H H -3.412 -5.262 -13.475 1.00 . A A . 56 SER H 1 1
10 25057 1 1 56 SER HA H -4.562 -7.693 -12.328 1.00 . A A . 56 SER HA 1 1
10 25058 1 1 56 SER HB2 H -6.160 -7.629 -14.113 1.00 . A A . 56 SER HB2 1 1
10 25059 1 1 56 SER HB3 H -6.013 -5.985 -13.490 1.00 . A A . 56 SER HB3 1 1
10 25060 1 1 56 SER HG H -4.643 -5.513 -15.242 1.00 . A A . 56 SER HG 1 1
10 25061 1 1 56 SER N N -3.492 -6.007 -12.844 1.00 . A A . 56 SER N 1 1
10 25062 1 1 56 SER O O -3.924 -8.862 -14.919 1.00 . A A . 56 SER O 1 1
10 25063 1 1 56 SER OG O -5.160 -6.319 -15.314 1.00 . A A . 56 SER OG 1 1
10 25064 1 1 57 LYS C C -1.014 -10.350 -13.809 1.00 . A A . 57 LYS C 1 1
10 25065 1 1 57 LYS CA C -1.186 -9.019 -14.534 1.00 . A A . 57 LYS CA 1 1
10 25066 1 1 57 LYS CB C 0.174 -8.338 -14.703 1.00 . A A . 57 LYS CB 1 1
10 25067 1 1 57 LYS CD C 2.518 -9.236 -14.883 1.00 . A A . 57 LYS CD 1 1
10 25068 1 1 57 LYS CE C 3.116 -10.626 -15.037 1.00 . A A . 57 LYS CE 1 1
10 25069 1 1 57 LYS CG C 1.153 -9.139 -15.548 1.00 . A A . 57 LYS CG 1 1
10 25070 1 1 57 LYS H H -1.749 -7.555 -13.114 1.00 . A A . 57 LYS H 1 1
10 25071 1 1 57 LYS HA H -1.609 -9.206 -15.510 1.00 . A A . 57 LYS HA 1 1
10 25072 1 1 57 LYS HB2 H 0.026 -7.378 -15.175 1.00 . A A . 57 LYS HB2 1 1
10 25073 1 1 57 LYS HB3 H 0.611 -8.186 -13.728 1.00 . A A . 57 LYS HB3 1 1
10 25074 1 1 57 LYS HD2 H 3.182 -8.518 -15.340 1.00 . A A . 57 LYS HD2 1 1
10 25075 1 1 57 LYS HD3 H 2.413 -9.013 -13.831 1.00 . A A . 57 LYS HD3 1 1
10 25076 1 1 57 LYS HE2 H 2.973 -11.169 -14.114 1.00 . A A . 57 LYS HE2 1 1
10 25077 1 1 57 LYS HE3 H 2.604 -11.138 -15.838 1.00 . A A . 57 LYS HE3 1 1
10 25078 1 1 57 LYS HG2 H 0.761 -10.135 -15.688 1.00 . A A . 57 LYS HG2 1 1
10 25079 1 1 57 LYS HG3 H 1.264 -8.655 -16.507 1.00 . A A . 57 LYS HG3 1 1
10 25080 1 1 57 LYS HZ1 H 5.054 -11.400 -14.936 1.00 . A A . 57 LYS HZ1 1 1
10 25081 1 1 57 LYS HZ2 H 4.991 -9.709 -14.948 1.00 . A A . 57 LYS HZ2 1 1
10 25082 1 1 57 LYS HZ3 H 4.718 -10.574 -16.375 1.00 . A A . 57 LYS HZ3 1 1
10 25083 1 1 57 LYS N N -2.103 -8.148 -13.808 1.00 . A A . 57 LYS N 1 1
10 25084 1 1 57 LYS NZ N 4.572 -10.574 -15.345 1.00 . A A . 57 LYS NZ 1 1
10 25085 1 1 57 LYS O O -0.760 -11.380 -14.433 1.00 . A A . 57 LYS O 1 1
10 25086 1 1 58 SER C C -1.692 -11.344 -10.320 1.00 . A A . 58 SER C 1 1
10 25087 1 1 58 SER CA C -1.016 -11.523 -11.675 1.00 . A A . 58 SER CA 1 1
10 25088 1 1 58 SER CB C 0.462 -11.865 -11.480 1.00 . A A . 58 SER CB 1 1
10 25089 1 1 58 SER H H -1.357 -9.469 -12.047 1.00 . A A . 58 SER H 1 1
10 25090 1 1 58 SER HA H -1.498 -12.335 -12.200 1.00 . A A . 58 SER HA 1 1
10 25091 1 1 58 SER HB2 H 1.048 -10.958 -11.529 1.00 . A A . 58 SER HB2 1 1
10 25092 1 1 58 SER HB3 H 0.598 -12.328 -10.514 1.00 . A A . 58 SER HB3 1 1
10 25093 1 1 58 SER HG H 1.022 -13.635 -12.108 1.00 . A A . 58 SER HG 1 1
10 25094 1 1 58 SER N N -1.155 -10.320 -12.487 1.00 . A A . 58 SER N 1 1
10 25095 1 1 58 SER O O -1.759 -10.233 -9.791 1.00 . A A . 58 SER O 1 1
10 25096 1 1 58 SER OG O 0.918 -12.756 -12.483 1.00 . A A . 58 SER OG 1 1
10 25097 1 1 59 LEU C C -4.087 -11.495 -8.516 1.00 . A A . 59 LEU C 1 1
10 25098 1 1 59 LEU CA C -2.862 -12.404 -8.468 1.00 . A A . 59 LEU CA 1 1
10 25099 1 1 59 LEU CB C -1.898 -11.919 -7.384 1.00 . A A . 59 LEU CB 1 1
10 25100 1 1 59 LEU CD1 C 0.034 -13.477 -7.740 1.00 . A A . 59 LEU CD1 1 1
10 25101 1 1 59 LEU CD2 C -0.383 -12.501 -5.475 1.00 . A A . 59 LEU CD2 1 1
10 25102 1 1 59 LEU CG C -1.028 -13.009 -6.757 1.00 . A A . 59 LEU CG 1 1
10 25103 1 1 59 LEU H H -2.108 -13.297 -10.233 1.00 . A A . 59 LEU H 1 1
10 25104 1 1 59 LEU HA H -3.182 -13.407 -8.231 1.00 . A A . 59 LEU HA 1 1
10 25105 1 1 59 LEU HB2 H -1.248 -11.174 -7.818 1.00 . A A . 59 LEU HB2 1 1
10 25106 1 1 59 LEU HB3 H -2.475 -11.455 -6.600 1.00 . A A . 59 LEU HB3 1 1
10 25107 1 1 59 LEU HD11 H -0.419 -14.124 -8.477 1.00 . A A . 59 LEU HD11 1 1
10 25108 1 1 59 LEU HD12 H 0.803 -14.019 -7.209 1.00 . A A . 59 LEU HD12 1 1
10 25109 1 1 59 LEU HD13 H 0.471 -12.621 -8.232 1.00 . A A . 59 LEU HD13 1 1
10 25110 1 1 59 LEU HD21 H -1.012 -12.753 -4.633 1.00 . A A . 59 LEU HD21 1 1
10 25111 1 1 59 LEU HD22 H -0.268 -11.429 -5.531 1.00 . A A . 59 LEU HD22 1 1
10 25112 1 1 59 LEU HD23 H 0.585 -12.962 -5.352 1.00 . A A . 59 LEU HD23 1 1
10 25113 1 1 59 LEU HG H -1.648 -13.857 -6.507 1.00 . A A . 59 LEU HG 1 1
10 25114 1 1 59 LEU N N -2.192 -12.441 -9.763 1.00 . A A . 59 LEU N 1 1
10 25115 1 1 59 LEU O O -4.188 -10.618 -9.375 1.00 . A A . 59 LEU O 1 1
10 25116 1 1 60 PHE C C -6.085 -9.780 -6.508 1.00 . A A . 60 PHE C 1 1
10 25117 1 1 60 PHE CA C -6.233 -10.912 -7.526 1.00 . A A . 60 PHE CA 1 1
10 25118 1 1 60 PHE CB C -7.426 -11.794 -7.155 1.00 . A A . 60 PHE CB 1 1
10 25119 1 1 60 PHE CD1 C -6.971 -13.771 -8.632 1.00 . A A . 60 PHE CD1 1 1
10 25120 1 1 60 PHE CD2 C -9.053 -12.634 -8.869 1.00 . A A . 60 PHE CD2 1 1
10 25121 1 1 60 PHE CE1 C -7.336 -14.653 -9.630 1.00 . A A . 60 PHE CE1 1 1
10 25122 1 1 60 PHE CE2 C -9.424 -13.513 -9.868 1.00 . A A . 60 PHE CE2 1 1
10 25123 1 1 60 PHE CG C -7.825 -12.752 -8.240 1.00 . A A . 60 PHE CG 1 1
10 25124 1 1 60 PHE CZ C -8.564 -14.525 -10.249 1.00 . A A . 60 PHE CZ 1 1
10 25125 1 1 60 PHE H H -4.876 -12.425 -6.933 1.00 . A A . 60 PHE H 1 1
10 25126 1 1 60 PHE HA H -6.400 -10.488 -8.503 1.00 . A A . 60 PHE HA 1 1
10 25127 1 1 60 PHE HB2 H -7.178 -12.372 -6.277 1.00 . A A . 60 PHE HB2 1 1
10 25128 1 1 60 PHE HB3 H -8.276 -11.164 -6.937 1.00 . A A . 60 PHE HB3 1 1
10 25129 1 1 60 PHE HD1 H -6.010 -13.872 -8.148 1.00 . A A . 60 PHE HD1 1 1
10 25130 1 1 60 PHE HD2 H -9.727 -11.844 -8.572 1.00 . A A . 60 PHE HD2 1 1
10 25131 1 1 60 PHE HE1 H -6.661 -15.444 -9.926 1.00 . A A . 60 PHE HE1 1 1
10 25132 1 1 60 PHE HE2 H -10.384 -13.411 -10.350 1.00 . A A . 60 PHE HE2 1 1
10 25133 1 1 60 PHE HZ H -8.851 -15.215 -11.029 1.00 . A A . 60 PHE HZ 1 1
10 25134 1 1 60 PHE N N -5.015 -11.712 -7.590 1.00 . A A . 60 PHE N 1 1
10 25135 1 1 60 PHE O O -6.042 -10.026 -5.303 1.00 . A A . 60 PHE O 1 1
10 25136 1 1 61 PRO C C -7.043 -7.200 -5.142 1.00 . A A . 61 PRO C 1 1
10 25137 1 1 61 PRO CA C -5.856 -7.361 -6.089 1.00 . A A . 61 PRO CA 1 1
10 25138 1 1 61 PRO CB C -5.768 -6.168 -7.048 1.00 . A A . 61 PRO CB 1 1
10 25139 1 1 61 PRO CD C -6.042 -8.126 -8.396 1.00 . A A . 61 PRO CD 1 1
10 25140 1 1 61 PRO CG C -6.336 -6.654 -8.338 1.00 . A A . 61 PRO CG 1 1
10 25141 1 1 61 PRO HA H -4.947 -7.426 -5.509 1.00 . A A . 61 PRO HA 1 1
10 25142 1 1 61 PRO HB2 H -6.343 -5.344 -6.652 1.00 . A A . 61 PRO HB2 1 1
10 25143 1 1 61 PRO HB3 H -4.736 -5.870 -7.160 1.00 . A A . 61 PRO HB3 1 1
10 25144 1 1 61 PRO HD2 H -6.831 -8.646 -8.920 1.00 . A A . 61 PRO HD2 1 1
10 25145 1 1 61 PRO HD3 H -5.089 -8.303 -8.871 1.00 . A A . 61 PRO HD3 1 1
10 25146 1 1 61 PRO HG2 H -7.402 -6.482 -8.359 1.00 . A A . 61 PRO HG2 1 1
10 25147 1 1 61 PRO HG3 H -5.858 -6.145 -9.162 1.00 . A A . 61 PRO HG3 1 1
10 25148 1 1 61 PRO N N -6.003 -8.520 -6.976 1.00 . A A . 61 PRO N 1 1
10 25149 1 1 61 PRO O O -6.890 -7.291 -3.924 1.00 . A A . 61 PRO O 1 1
10 25150 1 1 62 ASN C C -9.296 -5.584 -3.978 1.00 . A A . 62 ASN C 1 1
10 25151 1 1 62 ASN CA C -9.430 -6.785 -4.909 1.00 . A A . 62 ASN CA 1 1
10 25152 1 1 62 ASN CB C -9.717 -8.048 -4.093 1.00 . A A . 62 ASN CB 1 1
10 25153 1 1 62 ASN CG C -10.426 -9.113 -4.905 1.00 . A A . 62 ASN CG 1 1
10 25154 1 1 62 ASN H H -8.280 -6.899 -6.683 1.00 . A A . 62 ASN H 1 1
10 25155 1 1 62 ASN HA H -10.252 -6.611 -5.587 1.00 . A A . 62 ASN HA 1 1
10 25156 1 1 62 ASN HB2 H -8.783 -8.456 -3.735 1.00 . A A . 62 ASN HB2 1 1
10 25157 1 1 62 ASN HB3 H -10.339 -7.789 -3.249 1.00 . A A . 62 ASN HB3 1 1
10 25158 1 1 62 ASN HD21 H -8.830 -9.322 -6.071 1.00 . A A . 62 ASN HD21 1 1
10 25159 1 1 62 ASN HD22 H -10.176 -10.336 -6.452 1.00 . A A . 62 ASN HD22 1 1
10 25160 1 1 62 ASN N N -8.222 -6.960 -5.707 1.00 . A A . 62 ASN N 1 1
10 25161 1 1 62 ASN ND2 N -9.741 -9.644 -5.911 1.00 . A A . 62 ASN ND2 1 1
10 25162 1 1 62 ASN O O -8.191 -5.215 -3.582 1.00 . A A . 62 ASN O 1 1
10 25163 1 1 62 ASN OD1 O -11.576 -9.457 -4.630 1.00 . A A . 62 ASN OD1 1 1
10 25164 1 1 63 ALA C C -9.600 -2.681 -3.337 1.00 . A A . 63 ALA C 1 1
10 25165 1 1 63 ALA CA C -10.429 -3.820 -2.746 1.00 . A A . 63 ALA CA 1 1
10 25166 1 1 63 ALA CB C -9.902 -4.212 -1.373 1.00 . A A . 63 ALA CB 1 1
10 25167 1 1 63 ALA H H -11.279 -5.317 -3.977 1.00 . A A . 63 ALA H 1 1
10 25168 1 1 63 ALA HA H -11.451 -3.488 -2.633 1.00 . A A . 63 ALA HA 1 1
10 25169 1 1 63 ALA HB1 H -10.292 -3.533 -0.630 1.00 . A A . 63 ALA HB1 1 1
10 25170 1 1 63 ALA HB2 H -8.823 -4.163 -1.373 1.00 . A A . 63 ALA HB2 1 1
10 25171 1 1 63 ALA HB3 H -10.216 -5.219 -1.141 1.00 . A A . 63 ALA HB3 1 1
10 25172 1 1 63 ALA N N -10.427 -4.978 -3.631 1.00 . A A . 63 ALA N 1 1
10 25173 1 1 63 ALA O O -9.346 -2.648 -4.541 1.00 . A A . 63 ALA O 1 1
10 25174 1 1 64 LEU C C -6.957 -0.701 -2.369 1.00 . A A . 64 LEU C 1 1
10 25175 1 1 64 LEU CA C -8.372 -0.616 -2.931 1.00 . A A . 64 LEU CA 1 1
10 25176 1 1 64 LEU CB C -9.022 0.711 -2.523 1.00 . A A . 64 LEU CB 1 1
10 25177 1 1 64 LEU CD1 C -10.967 -0.030 -1.111 1.00 . A A . 64 LEU CD1 1 1
10 25178 1 1 64 LEU CD2 C -8.691 0.203 -0.080 1.00 . A A . 64 LEU CD2 1 1
10 25179 1 1 64 LEU CG C -9.656 0.745 -1.127 1.00 . A A . 64 LEU CG 1 1
10 25180 1 1 64 LEU H H -9.405 -1.831 -1.538 1.00 . A A . 64 LEU H 1 1
10 25181 1 1 64 LEU HA H -8.317 -0.660 -4.009 1.00 . A A . 64 LEU HA 1 1
10 25182 1 1 64 LEU HB2 H -8.266 1.482 -2.567 1.00 . A A . 64 LEU HB2 1 1
10 25183 1 1 64 LEU HB3 H -9.790 0.945 -3.246 1.00 . A A . 64 LEU HB3 1 1
10 25184 1 1 64 LEU HD11 H -10.942 -0.768 -0.322 1.00 . A A . 64 LEU HD11 1 1
10 25185 1 1 64 LEU HD12 H -11.106 -0.524 -2.062 1.00 . A A . 64 LEU HD12 1 1
10 25186 1 1 64 LEU HD13 H -11.785 0.653 -0.939 1.00 . A A . 64 LEU HD13 1 1
10 25187 1 1 64 LEU HD21 H -7.683 0.502 -0.330 1.00 . A A . 64 LEU HD21 1 1
10 25188 1 1 64 LEU HD22 H -8.751 -0.875 -0.056 1.00 . A A . 64 LEU HD22 1 1
10 25189 1 1 64 LEU HD23 H -8.954 0.599 0.889 1.00 . A A . 64 LEU HD23 1 1
10 25190 1 1 64 LEU HG H -9.880 1.771 -0.872 1.00 . A A . 64 LEU HG 1 1
10 25191 1 1 64 LEU N N -9.176 -1.750 -2.485 1.00 . A A . 64 LEU N 1 1
10 25192 1 1 64 LEU O O -6.728 -1.317 -1.328 1.00 . A A . 64 LEU O 1 1
10 25193 1 1 65 ASP C C -4.295 1.123 -1.778 1.00 . A A . 65 ASP C 1 1
10 25194 1 1 65 ASP CA C -4.616 -0.093 -2.641 1.00 . A A . 65 ASP CA 1 1
10 25195 1 1 65 ASP CB C -3.691 -0.130 -3.857 1.00 . A A . 65 ASP CB 1 1
10 25196 1 1 65 ASP CG C -2.500 -1.045 -3.649 1.00 . A A . 65 ASP CG 1 1
10 25197 1 1 65 ASP H H -6.255 0.389 -3.891 1.00 . A A . 65 ASP H 1 1
10 25198 1 1 65 ASP HA H -4.458 -0.985 -2.054 1.00 . A A . 65 ASP HA 1 1
10 25199 1 1 65 ASP HB2 H -4.245 -0.481 -4.714 1.00 . A A . 65 ASP HB2 1 1
10 25200 1 1 65 ASP HB3 H -3.324 0.868 -4.054 1.00 . A A . 65 ASP HB3 1 1
10 25201 1 1 65 ASP N N -6.011 -0.083 -3.068 1.00 . A A . 65 ASP N 1 1
10 25202 1 1 65 ASP O O -5.170 1.936 -1.478 1.00 . A A . 65 ASP O 1 1
10 25203 1 1 65 ASP OD1 O -2.701 -2.179 -3.162 1.00 . A A . 65 ASP OD1 1 1
10 25204 1 1 65 ASP OD2 O -1.368 -0.630 -3.973 1.00 . A A . 65 ASP OD2 1 1
10 25205 1 1 66 VAL C C -2.093 3.510 -1.393 1.00 . A A . 66 VAL C 1 1
10 25206 1 1 66 VAL CA C -2.581 2.339 -0.546 1.00 . A A . 66 VAL CA 1 1
10 25207 1 1 66 VAL CB C -1.441 1.891 0.383 1.00 . A A . 66 VAL CB 1 1
10 25208 1 1 66 VAL CG1 C -1.980 1.035 1.519 1.00 . A A . 66 VAL CG1 1 1
10 25209 1 1 66 VAL CG2 C -0.374 1.143 -0.402 1.00 . A A . 66 VAL CG2 1 1
10 25210 1 1 66 VAL H H -2.386 0.554 -1.645 1.00 . A A . 66 VAL H 1 1
10 25211 1 1 66 VAL HA H -3.411 2.665 0.063 1.00 . A A . 66 VAL HA 1 1
10 25212 1 1 66 VAL HB H -0.991 2.768 0.808 1.00 . A A . 66 VAL HB 1 1
10 25213 1 1 66 VAL HG11 H -1.428 1.248 2.422 1.00 . A A . 66 VAL HG11 1 1
10 25214 1 1 66 VAL HG12 H -1.868 -0.009 1.267 1.00 . A A . 66 VAL HG12 1 1
10 25215 1 1 66 VAL HG13 H -3.024 1.258 1.674 1.00 . A A . 66 VAL HG13 1 1
10 25216 1 1 66 VAL HG21 H -0.454 1.395 -1.449 1.00 . A A . 66 VAL HG21 1 1
10 25217 1 1 66 VAL HG22 H -0.514 0.079 -0.277 1.00 . A A . 66 VAL HG22 1 1
10 25218 1 1 66 VAL HG23 H 0.604 1.423 -0.038 1.00 . A A . 66 VAL HG23 1 1
10 25219 1 1 66 VAL N N -3.032 1.236 -1.378 1.00 . A A . 66 VAL N 1 1
10 25220 1 1 66 VAL O O -2.126 3.457 -2.623 1.00 . A A . 66 VAL O 1 1
10 25221 1 1 67 SER C C 0.399 5.767 -1.393 1.00 . A A . 67 SER C 1 1
10 25222 1 1 67 SER CA C -1.127 5.745 -1.413 1.00 . A A . 67 SER CA 1 1
10 25223 1 1 67 SER CB C -1.675 7.016 -0.762 1.00 . A A . 67 SER CB 1 1
10 25224 1 1 67 SER H H -1.627 4.542 0.254 1.00 . A A . 67 SER H 1 1
10 25225 1 1 67 SER HA H -1.462 5.702 -2.437 1.00 . A A . 67 SER HA 1 1
10 25226 1 1 67 SER HB2 H -0.911 7.779 -0.764 1.00 . A A . 67 SER HB2 1 1
10 25227 1 1 67 SER HB3 H -2.531 7.363 -1.322 1.00 . A A . 67 SER HB3 1 1
10 25228 1 1 67 SER HG H -1.300 6.779 1.145 1.00 . A A . 67 SER HG 1 1
10 25229 1 1 67 SER N N -1.631 4.562 -0.726 1.00 . A A . 67 SER N 1 1
10 25230 1 1 67 SER O O 1.043 5.835 -2.439 1.00 . A A . 67 SER O 1 1
10 25231 1 1 67 SER OG O -2.074 6.774 0.575 1.00 . A A . 67 SER OG 1 1
10 25232 1 1 68 VAL C C 2.925 4.349 0.414 1.00 . A A . 68 VAL C 1 1
10 25233 1 1 68 VAL CA C 2.416 5.715 -0.032 1.00 . A A . 68 VAL CA 1 1
10 25234 1 1 68 VAL CB C 2.856 6.775 0.995 1.00 . A A . 68 VAL CB 1 1
10 25235 1 1 68 VAL CG1 C 4.373 6.846 1.075 1.00 . A A . 68 VAL CG1 1 1
10 25236 1 1 68 VAL CG2 C 2.271 8.135 0.645 1.00 . A A . 68 VAL CG2 1 1
10 25237 1 1 68 VAL H H 0.402 5.651 0.604 1.00 . A A . 68 VAL H 1 1
10 25238 1 1 68 VAL HA H 2.858 5.961 -0.985 1.00 . A A . 68 VAL HA 1 1
10 25239 1 1 68 VAL HB H 2.481 6.484 1.963 1.00 . A A . 68 VAL HB 1 1
10 25240 1 1 68 VAL HG11 H 4.723 6.187 1.856 1.00 . A A . 68 VAL HG11 1 1
10 25241 1 1 68 VAL HG12 H 4.674 7.859 1.297 1.00 . A A . 68 VAL HG12 1 1
10 25242 1 1 68 VAL HG13 H 4.798 6.542 0.130 1.00 . A A . 68 VAL HG13 1 1
10 25243 1 1 68 VAL HG21 H 1.409 8.002 0.006 1.00 . A A . 68 VAL HG21 1 1
10 25244 1 1 68 VAL HG22 H 3.014 8.725 0.129 1.00 . A A . 68 VAL HG22 1 1
10 25245 1 1 68 VAL HG23 H 1.973 8.642 1.550 1.00 . A A . 68 VAL HG23 1 1
10 25246 1 1 68 VAL N N 0.969 5.706 -0.193 1.00 . A A . 68 VAL N 1 1
10 25247 1 1 68 VAL O O 2.723 3.942 1.558 1.00 . A A . 68 VAL O 1 1
10 25248 1 1 69 GLY C C 5.493 2.100 -0.766 1.00 . A A . 69 GLY C 1 1
10 25249 1 1 69 GLY CA C 4.116 2.330 -0.177 1.00 . A A . 69 GLY CA 1 1
10 25250 1 1 69 GLY H H 3.720 4.017 -1.393 1.00 . A A . 69 GLY H 1 1
10 25251 1 1 69 GLY HA2 H 4.176 2.232 0.900 1.00 . A A . 69 GLY HA2 1 1
10 25252 1 1 69 GLY HA3 H 3.440 1.578 -0.563 1.00 . A A . 69 GLY HA3 1 1
10 25253 1 1 69 GLY N N 3.588 3.643 -0.497 1.00 . A A . 69 GLY N 1 1
10 25254 1 1 69 GLY O O 5.722 2.365 -1.946 1.00 . A A . 69 GLY O 1 1
10 25255 1 1 70 GLY C C 8.368 0.107 0.206 1.00 . A A . 70 GLY C 1 1
10 25256 1 1 70 GLY CA C 7.763 1.353 -0.412 1.00 . A A . 70 GLY CA 1 1
10 25257 1 1 70 GLY H H 6.175 1.416 0.987 1.00 . A A . 70 GLY H 1 1
10 25258 1 1 70 GLY HA2 H 7.745 1.235 -1.485 1.00 . A A . 70 GLY HA2 1 1
10 25259 1 1 70 GLY HA3 H 8.384 2.200 -0.164 1.00 . A A . 70 GLY HA3 1 1
10 25260 1 1 70 GLY N N 6.414 1.607 0.055 1.00 . A A . 70 GLY N 1 1
10 25261 1 1 70 GLY O O 7.855 -0.416 1.195 1.00 . A A . 70 GLY O 1 1
10 25262 1 1 71 ALA C C 11.379 -1.185 0.927 1.00 . A A . 71 ALA C 1 1
10 25263 1 1 71 ALA CA C 10.141 -1.558 0.118 1.00 . A A . 71 ALA CA 1 1
10 25264 1 1 71 ALA CB C 10.520 -2.472 -1.038 1.00 . A A . 71 ALA CB 1 1
10 25265 1 1 71 ALA H H 9.824 0.095 -1.165 1.00 . A A . 71 ALA H 1 1
10 25266 1 1 71 ALA HA H 9.453 -2.092 0.758 1.00 . A A . 71 ALA HA 1 1
10 25267 1 1 71 ALA HB1 H 11.116 -3.293 -0.668 1.00 . A A . 71 ALA HB1 1 1
10 25268 1 1 71 ALA HB2 H 11.087 -1.914 -1.767 1.00 . A A . 71 ALA HB2 1 1
10 25269 1 1 71 ALA HB3 H 9.623 -2.858 -1.500 1.00 . A A . 71 ALA HB3 1 1
10 25270 1 1 71 ALA N N 9.463 -0.368 -0.379 1.00 . A A . 71 ALA N 1 1
10 25271 1 1 71 ALA O O 11.991 -0.143 0.697 1.00 . A A . 71 ALA O 1 1
10 25272 1 1 72 VAL C C 14.195 -1.865 1.911 1.00 . A A . 72 VAL C 1 1
10 25273 1 1 72 VAL CA C 12.904 -1.802 2.720 1.00 . A A . 72 VAL CA 1 1
10 25274 1 1 72 VAL CB C 12.984 -2.823 3.871 1.00 . A A . 72 VAL CB 1 1
10 25275 1 1 72 VAL CG1 C 14.081 -2.436 4.852 1.00 . A A . 72 VAL CG1 1 1
10 25276 1 1 72 VAL CG2 C 11.642 -2.938 4.577 1.00 . A A . 72 VAL CG2 1 1
10 25277 1 1 72 VAL H H 11.212 -2.856 2.012 1.00 . A A . 72 VAL H 1 1
10 25278 1 1 72 VAL HA H 12.807 -0.814 3.149 1.00 . A A . 72 VAL HA 1 1
10 25279 1 1 72 VAL HB H 13.231 -3.787 3.452 1.00 . A A . 72 VAL HB 1 1
10 25280 1 1 72 VAL HG11 H 13.785 -2.717 5.852 1.00 . A A . 72 VAL HG11 1 1
10 25281 1 1 72 VAL HG12 H 14.242 -1.369 4.810 1.00 . A A . 72 VAL HG12 1 1
10 25282 1 1 72 VAL HG13 H 14.995 -2.949 4.591 1.00 . A A . 72 VAL HG13 1 1
10 25283 1 1 72 VAL HG21 H 10.935 -3.429 3.926 1.00 . A A . 72 VAL HG21 1 1
10 25284 1 1 72 VAL HG22 H 11.280 -1.951 4.824 1.00 . A A . 72 VAL HG22 1 1
10 25285 1 1 72 VAL HG23 H 11.760 -3.515 5.482 1.00 . A A . 72 VAL HG23 1 1
10 25286 1 1 72 VAL N N 11.741 -2.042 1.876 1.00 . A A . 72 VAL N 1 1
10 25287 1 1 72 VAL O O 14.425 -2.814 1.163 1.00 . A A . 72 VAL O 1 1
10 25288 1 1 73 GLN C C 17.456 -1.217 2.257 1.00 . A A . 73 GLN C 1 1
10 25289 1 1 73 GLN CA C 16.304 -0.787 1.353 1.00 . A A . 73 GLN CA 1 1
10 25290 1 1 73 GLN CB C 16.550 0.631 0.826 1.00 . A A . 73 GLN CB 1 1
10 25291 1 1 73 GLN CD C 18.025 1.337 -1.102 1.00 . A A . 73 GLN CD 1 1
10 25292 1 1 73 GLN CG C 16.715 0.696 -0.684 1.00 . A A . 73 GLN CG 1 1
10 25293 1 1 73 GLN H H 14.796 -0.119 2.679 1.00 . A A . 73 GLN H 1 1
10 25294 1 1 73 GLN HA H 16.246 -1.466 0.517 1.00 . A A . 73 GLN HA 1 1
10 25295 1 1 73 GLN HB2 H 15.712 1.254 1.103 1.00 . A A . 73 GLN HB2 1 1
10 25296 1 1 73 GLN HB3 H 17.446 1.025 1.283 1.00 . A A . 73 GLN HB3 1 1
10 25297 1 1 73 GLN HE21 H 17.173 3.133 -1.112 1.00 . A A . 73 GLN HE21 1 1
10 25298 1 1 73 GLN HE22 H 18.847 3.095 -1.537 1.00 . A A . 73 GLN HE22 1 1
10 25299 1 1 73 GLN HG2 H 16.681 -0.307 -1.081 1.00 . A A . 73 GLN HG2 1 1
10 25300 1 1 73 GLN HG3 H 15.901 1.273 -1.098 1.00 . A A . 73 GLN HG3 1 1
10 25301 1 1 73 GLN N N 15.035 -0.846 2.068 1.00 . A A . 73 GLN N 1 1
10 25302 1 1 73 GLN NE2 N 18.014 2.655 -1.266 1.00 . A A . 73 GLN NE2 1 1
10 25303 1 1 73 GLN O O 17.328 -1.222 3.481 1.00 . A A . 73 GLN O 1 1
10 25304 1 1 73 GLN OE1 O 19.035 0.656 -1.274 1.00 . A A . 73 GLN OE1 1 1
10 25305 1 1 74 SER C C 20.290 -0.877 3.265 1.00 . A A . 74 SER C 1 1
10 25306 1 1 74 SER CA C 19.753 -2.009 2.396 1.00 . A A . 74 SER CA 1 1
10 25307 1 1 74 SER CB C 20.844 -2.497 1.441 1.00 . A A . 74 SER CB 1 1
10 25308 1 1 74 SER H H 18.621 -1.553 0.666 1.00 . A A . 74 SER H 1 1
10 25309 1 1 74 SER HA H 19.455 -2.827 3.034 1.00 . A A . 74 SER HA 1 1
10 25310 1 1 74 SER HB2 H 21.603 -3.021 2.002 1.00 . A A . 74 SER HB2 1 1
10 25311 1 1 74 SER HB3 H 20.410 -3.165 0.712 1.00 . A A . 74 SER HB3 1 1
10 25312 1 1 74 SER HG H 22.280 -1.188 1.188 1.00 . A A . 74 SER HG 1 1
10 25313 1 1 74 SER N N 18.580 -1.577 1.645 1.00 . A A . 74 SER N 1 1
10 25314 1 1 74 SER O O 21.023 -0.011 2.789 1.00 . A A . 74 SER O 1 1
10 25315 1 1 74 SER OG O 21.449 -1.409 0.761 1.00 . A A . 74 SER OG 1 1
10 25316 1 1 75 GLY C C 19.689 0.068 6.805 1.00 . A A . 75 GLY C 1 1
10 25317 1 1 75 GLY CA C 20.375 0.142 5.454 1.00 . A A . 75 GLY CA 1 1
10 25318 1 1 75 GLY H H 19.333 -1.606 4.865 1.00 . A A . 75 GLY H 1 1
10 25319 1 1 75 GLY HA2 H 21.439 0.035 5.598 1.00 . A A . 75 GLY HA2 1 1
10 25320 1 1 75 GLY HA3 H 20.176 1.108 5.015 1.00 . A A . 75 GLY HA3 1 1
10 25321 1 1 75 GLY N N 19.920 -0.890 4.541 1.00 . A A . 75 GLY N 1 1
10 25322 1 1 75 GLY O O 20.303 -0.318 7.799 1.00 . A A . 75 GLY O 1 1
10 25323 1 1 76 GLU C C 16.298 -0.269 7.879 1.00 . A A . 76 GLU C 1 1
10 25324 1 1 76 GLU CA C 17.647 0.416 8.082 1.00 . A A . 76 GLU CA 1 1
10 25325 1 1 76 GLU CB C 17.434 1.838 8.604 1.00 . A A . 76 GLU CB 1 1
10 25326 1 1 76 GLU CD C 18.513 4.032 9.241 1.00 . A A . 76 GLU CD 1 1
10 25327 1 1 76 GLU CG C 18.672 2.715 8.507 1.00 . A A . 76 GLU CG 1 1
10 25328 1 1 76 GLU H H 17.978 0.740 6.015 1.00 . A A . 76 GLU H 1 1
10 25329 1 1 76 GLU HA H 18.214 -0.143 8.810 1.00 . A A . 76 GLU HA 1 1
10 25330 1 1 76 GLU HB2 H 16.644 2.304 8.034 1.00 . A A . 76 GLU HB2 1 1
10 25331 1 1 76 GLU HB3 H 17.137 1.788 9.640 1.00 . A A . 76 GLU HB3 1 1
10 25332 1 1 76 GLU HG2 H 19.509 2.183 8.933 1.00 . A A . 76 GLU HG2 1 1
10 25333 1 1 76 GLU HG3 H 18.871 2.922 7.466 1.00 . A A . 76 GLU HG3 1 1
10 25334 1 1 76 GLU N N 18.413 0.440 6.841 1.00 . A A . 76 GLU N 1 1
10 25335 1 1 76 GLU O O 16.048 -0.875 6.837 1.00 . A A . 76 GLU O 1 1
10 25336 1 1 76 GLU OE1 O 17.838 4.048 10.292 1.00 . A A . 76 GLU OE1 1 1
10 25337 1 1 76 GLU OE2 O 19.062 5.048 8.765 1.00 . A A . 76 GLU OE2 1 1
10 25338 1 1 77 THR C C 13.122 0.137 8.100 1.00 . A A . 77 THR C 1 1
10 25339 1 1 77 THR CA C 14.111 -0.777 8.824 1.00 . A A . 77 THR CA 1 1
10 25340 1 1 77 THR CB C 13.611 -1.087 10.237 1.00 . A A . 77 THR CB 1 1
10 25341 1 1 77 THR CG2 C 12.877 -2.407 10.336 1.00 . A A . 77 THR CG2 1 1
10 25342 1 1 77 THR H H 15.696 0.328 9.689 1.00 . A A . 77 THR H 1 1
10 25343 1 1 77 THR HA H 14.198 -1.700 8.272 1.00 . A A . 77 THR HA 1 1
10 25344 1 1 77 THR HB H 12.930 -0.307 10.546 1.00 . A A . 77 THR HB 1 1
10 25345 1 1 77 THR HG1 H 14.356 -1.323 12.033 1.00 . A A . 77 THR HG1 1 1
10 25346 1 1 77 THR HG21 H 12.422 -2.638 9.385 1.00 . A A . 77 THR HG21 1 1
10 25347 1 1 77 THR HG22 H 12.112 -2.337 11.094 1.00 . A A . 77 THR HG22 1 1
10 25348 1 1 77 THR HG23 H 13.575 -3.188 10.600 1.00 . A A . 77 THR HG23 1 1
10 25349 1 1 77 THR N N 15.435 -0.168 8.884 1.00 . A A . 77 THR N 1 1
10 25350 1 1 77 THR O O 13.522 1.032 7.355 1.00 . A A . 77 THR O 1 1
10 25351 1 1 77 THR OG1 O 14.689 -1.125 11.155 1.00 . A A . 77 THR OG1 1 1
10 25352 1 1 78 TYR C C 11.079 2.199 7.810 1.00 . A A . 78 TYR C 1 1
10 25353 1 1 78 TYR CA C 10.783 0.706 7.690 1.00 . A A . 78 TYR CA 1 1
10 25354 1 1 78 TYR CB C 9.425 0.398 8.323 1.00 . A A . 78 TYR CB 1 1
10 25355 1 1 78 TYR CD1 C 8.743 -1.827 7.344 1.00 . A A . 78 TYR CD1 1 1
10 25356 1 1 78 TYR CD2 C 9.246 -1.728 9.671 1.00 . A A . 78 TYR CD2 1 1
10 25357 1 1 78 TYR CE1 C 8.474 -3.178 7.455 1.00 . A A . 78 TYR CE1 1 1
10 25358 1 1 78 TYR CE2 C 8.978 -3.079 9.791 1.00 . A A . 78 TYR CE2 1 1
10 25359 1 1 78 TYR CG C 9.133 -1.081 8.449 1.00 . A A . 78 TYR CG 1 1
10 25360 1 1 78 TYR CZ C 8.593 -3.799 8.681 1.00 . A A . 78 TYR CZ 1 1
10 25361 1 1 78 TYR H H 11.571 -0.824 8.923 1.00 . A A . 78 TYR H 1 1
10 25362 1 1 78 TYR HA H 10.749 0.441 6.644 1.00 . A A . 78 TYR HA 1 1
10 25363 1 1 78 TYR HB2 H 9.392 0.826 9.314 1.00 . A A . 78 TYR HB2 1 1
10 25364 1 1 78 TYR HB3 H 8.646 0.840 7.720 1.00 . A A . 78 TYR HB3 1 1
10 25365 1 1 78 TYR HD1 H 8.651 -1.338 6.385 1.00 . A A . 78 TYR HD1 1 1
10 25366 1 1 78 TYR HD2 H 9.549 -1.162 10.540 1.00 . A A . 78 TYR HD2 1 1
10 25367 1 1 78 TYR HE1 H 8.172 -3.742 6.585 1.00 . A A . 78 TYR HE1 1 1
10 25368 1 1 78 TYR HE2 H 9.072 -3.565 10.751 1.00 . A A . 78 TYR HE2 1 1
10 25369 1 1 78 TYR HH H 7.762 -5.293 9.559 1.00 . A A . 78 TYR HH 1 1
10 25370 1 1 78 TYR N N 11.829 -0.095 8.321 1.00 . A A . 78 TYR N 1 1
10 25371 1 1 78 TYR O O 10.668 2.992 6.964 1.00 . A A . 78 TYR O 1 1
10 25372 1 1 78 TYR OH O 8.325 -5.144 8.796 1.00 . A A . 78 TYR OH 1 1
10 25373 1 1 79 GLU C C 12.790 4.591 7.866 1.00 . A A . 79 GLU C 1 1
10 25374 1 1 79 GLU CA C 12.143 3.971 9.101 1.00 . A A . 79 GLU CA 1 1
10 25375 1 1 79 GLU CB C 13.089 4.089 10.297 1.00 . A A . 79 GLU CB 1 1
10 25376 1 1 79 GLU CD C 14.680 5.896 11.065 1.00 . A A . 79 GLU CD 1 1
10 25377 1 1 79 GLU CG C 13.235 5.510 10.818 1.00 . A A . 79 GLU CG 1 1
10 25378 1 1 79 GLU H H 12.091 1.895 9.509 1.00 . A A . 79 GLU H 1 1
10 25379 1 1 79 GLU HA H 11.232 4.507 9.321 1.00 . A A . 79 GLU HA 1 1
10 25380 1 1 79 GLU HB2 H 12.715 3.470 11.099 1.00 . A A . 79 GLU HB2 1 1
10 25381 1 1 79 GLU HB3 H 14.066 3.734 10.004 1.00 . A A . 79 GLU HB3 1 1
10 25382 1 1 79 GLU HG2 H 12.816 6.191 10.093 1.00 . A A . 79 GLU HG2 1 1
10 25383 1 1 79 GLU HG3 H 12.691 5.595 11.748 1.00 . A A . 79 GLU HG3 1 1
10 25384 1 1 79 GLU N N 11.793 2.574 8.868 1.00 . A A . 79 GLU N 1 1
10 25385 1 1 79 GLU O O 12.260 5.540 7.286 1.00 . A A . 79 GLU O 1 1
10 25386 1 1 79 GLU OE1 O 15.536 5.562 10.220 1.00 . A A . 79 GLU OE1 1 1
10 25387 1 1 79 GLU OE2 O 14.955 6.533 12.104 1.00 . A A . 79 GLU OE2 1 1
10 25388 1 1 80 GLU C C 13.837 4.338 5.030 1.00 . A A . 80 GLU C 1 1
10 25389 1 1 80 GLU CA C 14.651 4.558 6.301 1.00 . A A . 80 GLU CA 1 1
10 25390 1 1 80 GLU CB C 16.016 3.880 6.170 1.00 . A A . 80 GLU CB 1 1
10 25391 1 1 80 GLU CD C 17.353 3.292 4.108 1.00 . A A . 80 GLU CD 1 1
10 25392 1 1 80 GLU CG C 16.844 4.402 5.007 1.00 . A A . 80 GLU CG 1 1
10 25393 1 1 80 GLU H H 14.313 3.297 7.969 1.00 . A A . 80 GLU H 1 1
10 25394 1 1 80 GLU HA H 14.799 5.619 6.438 1.00 . A A . 80 GLU HA 1 1
10 25395 1 1 80 GLU HB2 H 16.574 4.043 7.081 1.00 . A A . 80 GLU HB2 1 1
10 25396 1 1 80 GLU HB3 H 15.868 2.820 6.034 1.00 . A A . 80 GLU HB3 1 1
10 25397 1 1 80 GLU HG2 H 16.232 5.068 4.418 1.00 . A A . 80 GLU HG2 1 1
10 25398 1 1 80 GLU HG3 H 17.691 4.945 5.399 1.00 . A A . 80 GLU HG3 1 1
10 25399 1 1 80 GLU N N 13.938 4.052 7.468 1.00 . A A . 80 GLU N 1 1
10 25400 1 1 80 GLU O O 13.906 5.132 4.092 1.00 . A A . 80 GLU O 1 1
10 25401 1 1 80 GLU OE1 O 18.196 2.494 4.568 1.00 . A A . 80 GLU OE1 1 1
10 25402 1 1 80 GLU OE2 O 16.908 3.221 2.942 1.00 . A A . 80 GLU OE2 1 1
10 25403 1 1 81 ALA C C 11.211 4.036 3.598 1.00 . A A . 81 ALA C 1 1
10 25404 1 1 81 ALA CA C 12.237 2.937 3.851 1.00 . A A . 81 ALA CA 1 1
10 25405 1 1 81 ALA CB C 11.541 1.599 4.055 1.00 . A A . 81 ALA CB 1 1
10 25406 1 1 81 ALA H H 13.051 2.660 5.786 1.00 . A A . 81 ALA H 1 1
10 25407 1 1 81 ALA HA H 12.883 2.854 2.989 1.00 . A A . 81 ALA HA 1 1
10 25408 1 1 81 ALA HB1 H 10.634 1.747 4.621 1.00 . A A . 81 ALA HB1 1 1
10 25409 1 1 81 ALA HB2 H 12.197 0.931 4.594 1.00 . A A . 81 ALA HB2 1 1
10 25410 1 1 81 ALA HB3 H 11.300 1.169 3.094 1.00 . A A . 81 ALA HB3 1 1
10 25411 1 1 81 ALA N N 13.066 3.256 5.007 1.00 . A A . 81 ALA N 1 1
10 25412 1 1 81 ALA O O 10.902 4.361 2.451 1.00 . A A . 81 ALA O 1 1
10 25413 1 1 82 PHE C C 10.361 7.000 4.216 1.00 . A A . 82 PHE C 1 1
10 25414 1 1 82 PHE CA C 9.699 5.674 4.579 1.00 . A A . 82 PHE CA 1 1
10 25415 1 1 82 PHE CB C 8.936 5.813 5.898 1.00 . A A . 82 PHE CB 1 1
10 25416 1 1 82 PHE CD1 C 6.669 5.511 4.866 1.00 . A A . 82 PHE CD1 1 1
10 25417 1 1 82 PHE CD2 C 7.183 4.287 6.847 1.00 . A A . 82 PHE CD2 1 1
10 25418 1 1 82 PHE CE1 C 5.411 4.942 4.837 1.00 . A A . 82 PHE CE1 1 1
10 25419 1 1 82 PHE CE2 C 5.926 3.714 6.823 1.00 . A A . 82 PHE CE2 1 1
10 25420 1 1 82 PHE CG C 7.568 5.191 5.870 1.00 . A A . 82 PHE CG 1 1
10 25421 1 1 82 PHE CZ C 5.039 4.042 5.816 1.00 . A A . 82 PHE CZ 1 1
10 25422 1 1 82 PHE H H 10.978 4.306 5.565 1.00 . A A . 82 PHE H 1 1
10 25423 1 1 82 PHE HA H 9.003 5.407 3.798 1.00 . A A . 82 PHE HA 1 1
10 25424 1 1 82 PHE HB2 H 9.501 5.335 6.685 1.00 . A A . 82 PHE HB2 1 1
10 25425 1 1 82 PHE HB3 H 8.820 6.862 6.132 1.00 . A A . 82 PHE HB3 1 1
10 25426 1 1 82 PHE HD1 H 6.960 6.215 4.099 1.00 . A A . 82 PHE HD1 1 1
10 25427 1 1 82 PHE HD2 H 7.877 4.030 7.634 1.00 . A A . 82 PHE HD2 1 1
10 25428 1 1 82 PHE HE1 H 4.718 5.200 4.049 1.00 . A A . 82 PHE HE1 1 1
10 25429 1 1 82 PHE HE2 H 5.638 3.010 7.590 1.00 . A A . 82 PHE HE2 1 1
10 25430 1 1 82 PHE HZ H 4.055 3.596 5.795 1.00 . A A . 82 PHE HZ 1 1
10 25431 1 1 82 PHE N N 10.689 4.608 4.679 1.00 . A A . 82 PHE N 1 1
10 25432 1 1 82 PHE O O 9.845 7.757 3.393 1.00 . A A . 82 PHE O 1 1
10 25433 1 1 83 ARG C C 12.599 8.633 3.102 1.00 . A A . 83 ARG C 1 1
10 25434 1 1 83 ARG CA C 12.234 8.511 4.579 1.00 . A A . 83 ARG CA 1 1
10 25435 1 1 83 ARG CB C 13.499 8.569 5.438 1.00 . A A . 83 ARG CB 1 1
10 25436 1 1 83 ARG CD C 14.453 9.861 7.372 1.00 . A A . 83 ARG CD 1 1
10 25437 1 1 83 ARG CG C 13.784 9.949 6.010 1.00 . A A . 83 ARG CG 1 1
10 25438 1 1 83 ARG CZ C 16.151 11.640 7.217 1.00 . A A . 83 ARG CZ 1 1
10 25439 1 1 83 ARG H H 11.864 6.633 5.482 1.00 . A A . 83 ARG H 1 1
10 25440 1 1 83 ARG HA H 11.592 9.336 4.847 1.00 . A A . 83 ARG HA 1 1
10 25441 1 1 83 ARG HB2 H 13.394 7.877 6.261 1.00 . A A . 83 ARG HB2 1 1
10 25442 1 1 83 ARG HB3 H 14.345 8.271 4.835 1.00 . A A . 83 ARG HB3 1 1
10 25443 1 1 83 ARG HD2 H 13.710 9.579 8.105 1.00 . A A . 83 ARG HD2 1 1
10 25444 1 1 83 ARG HD3 H 15.223 9.105 7.332 1.00 . A A . 83 ARG HD3 1 1
10 25445 1 1 83 ARG HE H 14.614 11.633 8.491 1.00 . A A . 83 ARG HE 1 1
10 25446 1 1 83 ARG HG2 H 14.437 10.480 5.333 1.00 . A A . 83 ARG HG2 1 1
10 25447 1 1 83 ARG HG3 H 12.851 10.486 6.109 1.00 . A A . 83 ARG HG3 1 1
10 25448 1 1 83 ARG HH11 H 16.414 10.115 5.916 1.00 . A A . 83 ARG HH11 1 1
10 25449 1 1 83 ARG HH12 H 17.595 11.377 5.827 1.00 . A A . 83 ARG HH12 1 1
10 25450 1 1 83 ARG HH21 H 16.168 13.295 8.377 1.00 . A A . 83 ARG HH21 1 1
10 25451 1 1 83 ARG HH22 H 17.456 13.183 7.225 1.00 . A A . 83 ARG HH22 1 1
10 25452 1 1 83 ARG N N 11.504 7.275 4.836 1.00 . A A . 83 ARG N 1 1
10 25453 1 1 83 ARG NE N 15.053 11.132 7.772 1.00 . A A . 83 ARG NE 1 1
10 25454 1 1 83 ARG NH1 N 16.770 10.990 6.240 1.00 . A A . 83 ARG NH1 1 1
10 25455 1 1 83 ARG NH2 N 16.630 12.801 7.641 1.00 . A A . 83 ARG NH2 1 1
10 25456 1 1 83 ARG O O 12.572 9.725 2.535 1.00 . A A . 83 ARG O 1 1
10 25457 1 1 84 ARG C C 12.086 7.719 0.191 1.00 . A A . 84 ARG C 1 1
10 25458 1 1 84 ARG CA C 13.309 7.490 1.075 1.00 . A A . 84 ARG CA 1 1
10 25459 1 1 84 ARG CB C 13.974 6.160 0.713 1.00 . A A . 84 ARG CB 1 1
10 25460 1 1 84 ARG CD C 14.716 6.733 -1.622 1.00 . A A . 84 ARG CD 1 1
10 25461 1 1 84 ARG CG C 15.158 6.308 -0.230 1.00 . A A . 84 ARG CG 1 1
10 25462 1 1 84 ARG CZ C 16.770 7.529 -2.729 1.00 . A A . 84 ARG CZ 1 1
10 25463 1 1 84 ARG H H 12.942 6.666 2.991 1.00 . A A . 84 ARG H 1 1
10 25464 1 1 84 ARG HA H 14.013 8.291 0.907 1.00 . A A . 84 ARG HA 1 1
10 25465 1 1 84 ARG HB2 H 14.321 5.687 1.619 1.00 . A A . 84 ARG HB2 1 1
10 25466 1 1 84 ARG HB3 H 13.243 5.521 0.240 1.00 . A A . 84 ARG HB3 1 1
10 25467 1 1 84 ARG HD2 H 14.741 5.872 -2.273 1.00 . A A . 84 ARG HD2 1 1
10 25468 1 1 84 ARG HD3 H 13.707 7.112 -1.567 1.00 . A A . 84 ARG HD3 1 1
10 25469 1 1 84 ARG HE H 15.264 8.696 -2.137 1.00 . A A . 84 ARG HE 1 1
10 25470 1 1 84 ARG HG2 H 15.830 7.054 0.166 1.00 . A A . 84 ARG HG2 1 1
10 25471 1 1 84 ARG HG3 H 15.670 5.360 -0.299 1.00 . A A . 84 ARG HG3 1 1
10 25472 1 1 84 ARG HH11 H 16.694 5.528 -2.441 1.00 . A A . 84 ARG HH11 1 1
10 25473 1 1 84 ARG HH12 H 18.127 6.113 -3.217 1.00 . A A . 84 ARG HH12 1 1
10 25474 1 1 84 ARG HH21 H 17.147 9.467 -3.157 1.00 . A A . 84 ARG HH21 1 1
10 25475 1 1 84 ARG HH22 H 18.386 8.349 -3.622 1.00 . A A . 84 ARG HH22 1 1
10 25476 1 1 84 ARG N N 12.940 7.506 2.486 1.00 . A A . 84 ARG N 1 1
10 25477 1 1 84 ARG NE N 15.583 7.771 -2.177 1.00 . A A . 84 ARG NE 1 1
10 25478 1 1 84 ARG NH1 N 17.235 6.288 -2.802 1.00 . A A . 84 ARG NH1 1 1
10 25479 1 1 84 ARG NH2 N 17.494 8.530 -3.209 1.00 . A A . 84 ARG NH2 1 1
10 25480 1 1 84 ARG O O 12.065 8.637 -0.629 1.00 . A A . 84 ARG O 1 1
10 25481 1 1 85 GLU C C 9.225 8.373 -0.277 1.00 . A A . 85 GLU C 1 1
10 25482 1 1 85 GLU CA C 9.847 6.987 -0.426 1.00 . A A . 85 GLU CA 1 1
10 25483 1 1 85 GLU CB C 8.844 5.912 0.002 1.00 . A A . 85 GLU CB 1 1
10 25484 1 1 85 GLU CD C 10.025 3.999 -1.149 1.00 . A A . 85 GLU CD 1 1
10 25485 1 1 85 GLU CG C 8.727 4.764 -0.985 1.00 . A A . 85 GLU CG 1 1
10 25486 1 1 85 GLU H H 11.149 6.162 1.028 1.00 . A A . 85 GLU H 1 1
10 25487 1 1 85 GLU HA H 10.105 6.832 -1.463 1.00 . A A . 85 GLU HA 1 1
10 25488 1 1 85 GLU HB2 H 9.152 5.508 0.955 1.00 . A A . 85 GLU HB2 1 1
10 25489 1 1 85 GLU HB3 H 7.870 6.366 0.110 1.00 . A A . 85 GLU HB3 1 1
10 25490 1 1 85 GLU HG2 H 7.967 4.082 -0.636 1.00 . A A . 85 GLU HG2 1 1
10 25491 1 1 85 GLU HG3 H 8.436 5.161 -1.947 1.00 . A A . 85 GLU HG3 1 1
10 25492 1 1 85 GLU N N 11.072 6.876 0.360 1.00 . A A . 85 GLU N 1 1
10 25493 1 1 85 GLU O O 8.612 8.892 -1.210 1.00 . A A . 85 GLU O 1 1
10 25494 1 1 85 GLU OE1 O 11.089 4.552 -0.796 1.00 . A A . 85 GLU OE1 1 1
10 25495 1 1 85 GLU OE2 O 9.979 2.846 -1.629 1.00 . A A . 85 GLU OE2 1 1
10 25496 1 1 86 ALA C C 9.671 11.376 0.486 1.00 . A A . 86 ALA C 1 1
10 25497 1 1 86 ALA CA C 8.843 10.292 1.168 1.00 . A A . 86 ALA CA 1 1
10 25498 1 1 86 ALA CB C 8.776 10.541 2.668 1.00 . A A . 86 ALA CB 1 1
10 25499 1 1 86 ALA H H 9.886 8.503 1.604 1.00 . A A . 86 ALA H 1 1
10 25500 1 1 86 ALA HA H 7.835 10.324 0.778 1.00 . A A . 86 ALA HA 1 1
10 25501 1 1 86 ALA HB1 H 9.715 10.955 3.006 1.00 . A A . 86 ALA HB1 1 1
10 25502 1 1 86 ALA HB2 H 8.589 9.608 3.181 1.00 . A A . 86 ALA HB2 1 1
10 25503 1 1 86 ALA HB3 H 7.977 11.236 2.883 1.00 . A A . 86 ALA HB3 1 1
10 25504 1 1 86 ALA N N 9.387 8.967 0.900 1.00 . A A . 86 ALA N 1 1
10 25505 1 1 86 ALA O O 9.126 12.341 -0.051 1.00 . A A . 86 ALA O 1 1
10 25506 1 1 87 ARG C C 11.649 12.270 -1.607 1.00 . A A . 87 ARG C 1 1
10 25507 1 1 87 ARG CA C 11.893 12.177 -0.103 1.00 . A A . 87 ARG CA 1 1
10 25508 1 1 87 ARG CB C 13.350 11.792 0.169 1.00 . A A . 87 ARG CB 1 1
10 25509 1 1 87 ARG CD C 15.588 12.464 1.092 1.00 . A A . 87 ARG CD 1 1
10 25510 1 1 87 ARG CG C 14.178 12.923 0.758 1.00 . A A . 87 ARG CG 1 1
10 25511 1 1 87 ARG CZ C 17.643 13.438 2.042 1.00 . A A . 87 ARG CZ 1 1
10 25512 1 1 87 ARG H H 11.365 10.421 0.957 1.00 . A A . 87 ARG H 1 1
10 25513 1 1 87 ARG HA H 11.698 13.142 0.340 1.00 . A A . 87 ARG HA 1 1
10 25514 1 1 87 ARG HB2 H 13.367 10.963 0.862 1.00 . A A . 87 ARG HB2 1 1
10 25515 1 1 87 ARG HB3 H 13.810 11.481 -0.758 1.00 . A A . 87 ARG HB3 1 1
10 25516 1 1 87 ARG HD2 H 15.541 11.767 1.915 1.00 . A A . 87 ARG HD2 1 1
10 25517 1 1 87 ARG HD3 H 16.007 11.971 0.227 1.00 . A A . 87 ARG HD3 1 1
10 25518 1 1 87 ARG HE H 16.126 14.487 1.279 1.00 . A A . 87 ARG HE 1 1
10 25519 1 1 87 ARG HG2 H 14.232 13.727 0.040 1.00 . A A . 87 ARG HG2 1 1
10 25520 1 1 87 ARG HG3 H 13.699 13.274 1.659 1.00 . A A . 87 ARG HG3 1 1
10 25521 1 1 87 ARG HH11 H 17.578 11.416 2.080 1.00 . A A . 87 ARG HH11 1 1
10 25522 1 1 87 ARG HH12 H 19.012 12.126 2.742 1.00 . A A . 87 ARG HH12 1 1
10 25523 1 1 87 ARG HH21 H 18.011 15.421 2.150 1.00 . A A . 87 ARG HH21 1 1
10 25524 1 1 87 ARG HH22 H 19.258 14.400 2.782 1.00 . A A . 87 ARG HH22 1 1
10 25525 1 1 87 ARG N N 10.989 11.211 0.512 1.00 . A A . 87 ARG N 1 1
10 25526 1 1 87 ARG NE N 16.451 13.582 1.466 1.00 . A A . 87 ARG NE 1 1
10 25527 1 1 87 ARG NH1 N 18.115 12.227 2.310 1.00 . A A . 87 ARG NH1 1 1
10 25528 1 1 87 ARG NH2 N 18.363 14.507 2.350 1.00 . A A . 87 ARG NH2 1 1
10 25529 1 1 87 ARG O O 11.525 13.363 -2.159 1.00 . A A . 87 ARG O 1 1
10 25530 1 1 88 GLU C C 10.052 11.769 -4.074 1.00 . A A . 88 GLU C 1 1
10 25531 1 1 88 GLU CA C 11.354 11.067 -3.704 1.00 . A A . 88 GLU CA 1 1
10 25532 1 1 88 GLU CB C 11.318 9.615 -4.186 1.00 . A A . 88 GLU CB 1 1
10 25533 1 1 88 GLU CD C 12.711 7.620 -4.865 1.00 . A A . 88 GLU CD 1 1
10 25534 1 1 88 GLU CG C 12.648 8.894 -4.044 1.00 . A A . 88 GLU CG 1 1
10 25535 1 1 88 GLU H H 11.691 10.278 -1.768 1.00 . A A . 88 GLU H 1 1
10 25536 1 1 88 GLU HA H 12.174 11.576 -4.187 1.00 . A A . 88 GLU HA 1 1
10 25537 1 1 88 GLU HB2 H 10.579 9.076 -3.613 1.00 . A A . 88 GLU HB2 1 1
10 25538 1 1 88 GLU HB3 H 11.035 9.601 -5.228 1.00 . A A . 88 GLU HB3 1 1
10 25539 1 1 88 GLU HG2 H 13.439 9.554 -4.372 1.00 . A A . 88 GLU HG2 1 1
10 25540 1 1 88 GLU HG3 H 12.799 8.643 -3.004 1.00 . A A . 88 GLU HG3 1 1
10 25541 1 1 88 GLU N N 11.582 11.116 -2.264 1.00 . A A . 88 GLU N 1 1
10 25542 1 1 88 GLU O O 9.920 12.318 -5.168 1.00 . A A . 88 GLU O 1 1
10 25543 1 1 88 GLU OE1 O 12.427 7.681 -6.079 1.00 . A A . 88 GLU OE1 1 1
10 25544 1 1 88 GLU OE2 O 13.044 6.561 -4.292 1.00 . A A . 88 GLU OE2 1 1
10 25545 1 1 89 GLU C C 7.954 13.891 -3.559 1.00 . A A . 89 GLU C 1 1
10 25546 1 1 89 GLU CA C 7.799 12.382 -3.387 1.00 . A A . 89 GLU CA 1 1
10 25547 1 1 89 GLU CB C 6.847 12.085 -2.227 1.00 . A A . 89 GLU CB 1 1
10 25548 1 1 89 GLU CD C 4.710 12.964 -1.208 1.00 . A A . 89 GLU CD 1 1
10 25549 1 1 89 GLU CG C 5.420 12.542 -2.479 1.00 . A A . 89 GLU CG 1 1
10 25550 1 1 89 GLU H H 9.255 11.295 -2.303 1.00 . A A . 89 GLU H 1 1
10 25551 1 1 89 GLU HA H 7.385 11.970 -4.295 1.00 . A A . 89 GLU HA 1 1
10 25552 1 1 89 GLU HB2 H 6.835 11.020 -2.050 1.00 . A A . 89 GLU HB2 1 1
10 25553 1 1 89 GLU HB3 H 7.210 12.584 -1.341 1.00 . A A . 89 GLU HB3 1 1
10 25554 1 1 89 GLU HG2 H 5.438 13.380 -3.158 1.00 . A A . 89 GLU HG2 1 1
10 25555 1 1 89 GLU HG3 H 4.868 11.728 -2.928 1.00 . A A . 89 GLU HG3 1 1
10 25556 1 1 89 GLU N N 9.091 11.748 -3.156 1.00 . A A . 89 GLU N 1 1
10 25557 1 1 89 GLU O O 7.742 14.425 -4.647 1.00 . A A . 89 GLU O 1 1
10 25558 1 1 89 GLU OE1 O 5.098 14.000 -0.628 1.00 . A A . 89 GLU OE1 1 1
10 25559 1 1 89 GLU OE2 O 3.766 12.259 -0.791 1.00 . A A . 89 GLU OE2 1 1
10 25560 1 1 90 LEU C C 9.534 16.458 -1.472 1.00 . A A . 90 LEU C 1 1
10 25561 1 1 90 LEU CA C 8.511 16.016 -2.514 1.00 . A A . 90 LEU CA 1 1
10 25562 1 1 90 LEU CB C 7.176 16.726 -2.274 1.00 . A A . 90 LEU CB 1 1
10 25563 1 1 90 LEU CD1 C 8.001 18.967 -3.037 1.00 . A A . 90 LEU CD1 1 1
10 25564 1 1 90 LEU CD2 C 6.790 17.472 -4.635 1.00 . A A . 90 LEU CD2 1 1
10 25565 1 1 90 LEU CG C 6.906 17.923 -3.186 1.00 . A A . 90 LEU CG 1 1
10 25566 1 1 90 LEU H H 8.481 14.088 -1.641 1.00 . A A . 90 LEU H 1 1
10 25567 1 1 90 LEU HA H 8.876 16.281 -3.495 1.00 . A A . 90 LEU HA 1 1
10 25568 1 1 90 LEU HB2 H 6.383 16.007 -2.411 1.00 . A A . 90 LEU HB2 1 1
10 25569 1 1 90 LEU HB3 H 7.152 17.070 -1.250 1.00 . A A . 90 LEU HB3 1 1
10 25570 1 1 90 LEU HD11 H 8.906 18.607 -3.504 1.00 . A A . 90 LEU HD11 1 1
10 25571 1 1 90 LEU HD12 H 8.185 19.149 -1.988 1.00 . A A . 90 LEU HD12 1 1
10 25572 1 1 90 LEU HD13 H 7.691 19.885 -3.513 1.00 . A A . 90 LEU HD13 1 1
10 25573 1 1 90 LEU HD21 H 7.747 17.583 -5.124 1.00 . A A . 90 LEU HD21 1 1
10 25574 1 1 90 LEU HD22 H 6.053 18.076 -5.142 1.00 . A A . 90 LEU HD22 1 1
10 25575 1 1 90 LEU HD23 H 6.489 16.435 -4.666 1.00 . A A . 90 LEU HD23 1 1
10 25576 1 1 90 LEU HG H 5.969 18.381 -2.902 1.00 . A A . 90 LEU HG 1 1
10 25577 1 1 90 LEU N N 8.327 14.570 -2.480 1.00 . A A . 90 LEU N 1 1
10 25578 1 1 90 LEU O O 9.323 17.434 -0.752 1.00 . A A . 90 LEU O 1 1
10 25579 1 1 91 ASN C C 11.227 15.846 0.984 1.00 . A A . 91 ASN C 1 1
10 25580 1 1 91 ASN CA C 11.706 16.046 -0.450 1.00 . A A . 91 ASN CA 1 1
10 25581 1 1 91 ASN CB C 12.191 17.486 -0.646 1.00 . A A . 91 ASN CB 1 1
10 25582 1 1 91 ASN CG C 13.694 17.570 -0.820 1.00 . A A . 91 ASN CG 1 1
10 25583 1 1 91 ASN H H 10.754 14.967 -2.004 1.00 . A A . 91 ASN H 1 1
10 25584 1 1 91 ASN HA H 12.528 15.371 -0.639 1.00 . A A . 91 ASN HA 1 1
10 25585 1 1 91 ASN HB2 H 11.723 17.901 -1.525 1.00 . A A . 91 ASN HB2 1 1
10 25586 1 1 91 ASN HB3 H 11.913 18.074 0.217 1.00 . A A . 91 ASN HB3 1 1
10 25587 1 1 91 ASN HD21 H 13.486 19.072 -2.106 1.00 . A A . 91 ASN HD21 1 1
10 25588 1 1 91 ASN HD22 H 15.110 18.577 -1.788 1.00 . A A . 91 ASN HD22 1 1
10 25589 1 1 91 ASN N N 10.645 15.733 -1.402 1.00 . A A . 91 ASN N 1 1
10 25590 1 1 91 ASN ND2 N 14.142 18.500 -1.656 1.00 . A A . 91 ASN ND2 1 1
10 25591 1 1 91 ASN O O 11.666 16.542 1.900 1.00 . A A . 91 ASN O 1 1
10 25592 1 1 91 ASN OD1 O 14.446 16.809 -0.211 1.00 . A A . 91 ASN OD1 1 1
10 25593 1 1 92 VAL C C 10.710 13.662 3.267 1.00 . A A . 92 VAL C 1 1
10 25594 1 1 92 VAL CA C 9.787 14.596 2.496 1.00 . A A . 92 VAL CA 1 1
10 25595 1 1 92 VAL CB C 8.389 13.956 2.410 1.00 . A A . 92 VAL CB 1 1
10 25596 1 1 92 VAL CG1 C 7.761 13.850 3.792 1.00 . A A . 92 VAL CG1 1 1
10 25597 1 1 92 VAL CG2 C 7.495 14.747 1.469 1.00 . A A . 92 VAL CG2 1 1
10 25598 1 1 92 VAL H H 10.013 14.366 0.404 1.00 . A A . 92 VAL H 1 1
10 25599 1 1 92 VAL HA H 9.701 15.527 3.038 1.00 . A A . 92 VAL HA 1 1
10 25600 1 1 92 VAL HB H 8.497 12.956 2.013 1.00 . A A . 92 VAL HB 1 1
10 25601 1 1 92 VAL HG11 H 7.780 12.821 4.119 1.00 . A A . 92 VAL HG11 1 1
10 25602 1 1 92 VAL HG12 H 6.738 14.196 3.753 1.00 . A A . 92 VAL HG12 1 1
10 25603 1 1 92 VAL HG13 H 8.319 14.459 4.489 1.00 . A A . 92 VAL HG13 1 1
10 25604 1 1 92 VAL HG21 H 7.936 14.767 0.484 1.00 . A A . 92 VAL HG21 1 1
10 25605 1 1 92 VAL HG22 H 7.390 15.757 1.837 1.00 . A A . 92 VAL HG22 1 1
10 25606 1 1 92 VAL HG23 H 6.522 14.281 1.419 1.00 . A A . 92 VAL HG23 1 1
10 25607 1 1 92 VAL N N 10.324 14.889 1.173 1.00 . A A . 92 VAL N 1 1
10 25608 1 1 92 VAL O O 11.135 12.627 2.756 1.00 . A A . 92 VAL O 1 1
10 25609 1 1 93 GLU C C 11.076 12.647 6.521 1.00 . A A . 93 GLU C 1 1
10 25610 1 1 93 GLU CA C 11.872 13.232 5.359 1.00 . A A . 93 GLU CA 1 1
10 25611 1 1 93 GLU CB C 13.029 14.078 5.892 1.00 . A A . 93 GLU CB 1 1
10 25612 1 1 93 GLU CD C 13.613 16.328 6.880 1.00 . A A . 93 GLU CD 1 1
10 25613 1 1 93 GLU CG C 12.583 15.218 6.793 1.00 . A A . 93 GLU CG 1 1
10 25614 1 1 93 GLU H H 10.633 14.868 4.856 1.00 . A A . 93 GLU H 1 1
10 25615 1 1 93 GLU HA H 12.269 12.422 4.765 1.00 . A A . 93 GLU HA 1 1
10 25616 1 1 93 GLU HB2 H 13.696 13.442 6.456 1.00 . A A . 93 GLU HB2 1 1
10 25617 1 1 93 GLU HB3 H 13.567 14.498 5.056 1.00 . A A . 93 GLU HB3 1 1
10 25618 1 1 93 GLU HG2 H 11.665 15.631 6.402 1.00 . A A . 93 GLU HG2 1 1
10 25619 1 1 93 GLU HG3 H 12.409 14.829 7.786 1.00 . A A . 93 GLU HG3 1 1
10 25620 1 1 93 GLU N N 11.009 14.035 4.505 1.00 . A A . 93 GLU N 1 1
10 25621 1 1 93 GLU O O 11.634 12.335 7.572 1.00 . A A . 93 GLU O 1 1
10 25622 1 1 93 GLU OE1 O 13.590 17.228 6.014 1.00 . A A . 93 GLU OE1 1 1
10 25623 1 1 93 GLU OE2 O 14.442 16.297 7.813 1.00 . A A . 93 GLU OE2 1 1
10 25624 1 1 94 ILE C C 9.165 12.557 8.720 1.00 . A A . 94 ILE C 1 1
10 25625 1 1 94 ILE CA C 8.870 11.971 7.341 1.00 . A A . 94 ILE CA 1 1
10 25626 1 1 94 ILE CB C 8.956 10.434 7.409 1.00 . A A . 94 ILE CB 1 1
10 25627 1 1 94 ILE CD1 C 10.396 8.580 8.384 1.00 . A A . 94 ILE CD1 1 1
10 25628 1 1 94 ILE CG1 C 10.353 9.990 7.847 1.00 . A A . 94 ILE CG1 1 1
10 25629 1 1 94 ILE CG2 C 8.601 9.830 6.058 1.00 . A A . 94 ILE CG2 1 1
10 25630 1 1 94 ILE H H 9.385 12.786 5.460 1.00 . A A . 94 ILE H 1 1
10 25631 1 1 94 ILE HA H 7.859 12.237 7.064 1.00 . A A . 94 ILE HA 1 1
10 25632 1 1 94 ILE HB H 8.232 10.087 8.131 1.00 . A A . 94 ILE HB 1 1
10 25633 1 1 94 ILE HD11 H 9.541 8.030 8.019 1.00 . A A . 94 ILE HD11 1 1
10 25634 1 1 94 ILE HD12 H 10.373 8.606 9.464 1.00 . A A . 94 ILE HD12 1 1
10 25635 1 1 94 ILE HD13 H 11.303 8.097 8.054 1.00 . A A . 94 ILE HD13 1 1
10 25636 1 1 94 ILE HG12 H 11.023 10.043 7.002 1.00 . A A . 94 ILE HG12 1 1
10 25637 1 1 94 ILE HG13 H 10.707 10.651 8.624 1.00 . A A . 94 ILE HG13 1 1
10 25638 1 1 94 ILE HG21 H 7.984 10.522 5.505 1.00 . A A . 94 ILE HG21 1 1
10 25639 1 1 94 ILE HG22 H 8.063 8.907 6.207 1.00 . A A . 94 ILE HG22 1 1
10 25640 1 1 94 ILE HG23 H 9.507 9.634 5.503 1.00 . A A . 94 ILE HG23 1 1
10 25641 1 1 94 ILE N N 9.764 12.511 6.321 1.00 . A A . 94 ILE N 1 1
10 25642 1 1 94 ILE O O 8.912 11.921 9.743 1.00 . A A . 94 ILE O 1 1
10 25643 1 1 95 ASP C C 9.662 15.923 9.948 1.00 . A A . 95 ASP C 1 1
10 25644 1 1 95 ASP CA C 10.027 14.441 9.996 1.00 . A A . 95 ASP CA 1 1
10 25645 1 1 95 ASP CB C 11.516 14.281 10.310 1.00 . A A . 95 ASP CB 1 1
10 25646 1 1 95 ASP CG C 11.820 14.485 11.782 1.00 . A A . 95 ASP CG 1 1
10 25647 1 1 95 ASP H H 9.879 14.229 7.892 1.00 . A A . 95 ASP H 1 1
10 25648 1 1 95 ASP HA H 9.454 13.968 10.778 1.00 . A A . 95 ASP HA 1 1
10 25649 1 1 95 ASP HB2 H 11.833 13.288 10.030 1.00 . A A . 95 ASP HB2 1 1
10 25650 1 1 95 ASP HB3 H 12.077 15.009 9.741 1.00 . A A . 95 ASP HB3 1 1
10 25651 1 1 95 ASP N N 9.701 13.771 8.741 1.00 . A A . 95 ASP N 1 1
10 25652 1 1 95 ASP O O 10.057 16.694 10.823 1.00 . A A . 95 ASP O 1 1
10 25653 1 1 95 ASP OD1 O 11.027 14.009 12.623 1.00 . A A . 95 ASP OD1 1 1
10 25654 1 1 95 ASP OD2 O 12.850 15.118 12.093 1.00 . A A . 95 ASP OD2 1 1
10 25655 1 1 96 ALA C C 6.976 17.844 8.857 1.00 . A A . 96 ALA C 1 1
10 25656 1 1 96 ALA CA C 8.493 17.709 8.780 1.00 . A A . 96 ALA CA 1 1
10 25657 1 1 96 ALA CB C 9.008 18.276 7.465 1.00 . A A . 96 ALA CB 1 1
10 25658 1 1 96 ALA H H 8.619 15.663 8.260 1.00 . A A . 96 ALA H 1 1
10 25659 1 1 96 ALA HA H 8.935 18.275 9.586 1.00 . A A . 96 ALA HA 1 1
10 25660 1 1 96 ALA HB1 H 8.226 18.231 6.722 1.00 . A A . 96 ALA HB1 1 1
10 25661 1 1 96 ALA HB2 H 9.856 17.695 7.131 1.00 . A A . 96 ALA HB2 1 1
10 25662 1 1 96 ALA HB3 H 9.311 19.302 7.610 1.00 . A A . 96 ALA HB3 1 1
10 25663 1 1 96 ALA N N 8.906 16.319 8.928 1.00 . A A . 96 ALA N 1 1
10 25664 1 1 96 ALA O O 6.457 18.836 9.367 1.00 . A A . 96 ALA O 1 1
10 25665 1 1 97 LEU C C 4.272 16.151 9.598 1.00 . A A . 97 LEU C 1 1
10 25666 1 1 97 LEU CA C 4.815 16.849 8.353 1.00 . A A . 97 LEU CA 1 1
10 25667 1 1 97 LEU CB C 4.282 16.173 7.088 1.00 . A A . 97 LEU CB 1 1
10 25668 1 1 97 LEU CD1 C 4.899 16.126 4.656 1.00 . A A . 97 LEU CD1 1 1
10 25669 1 1 97 LEU CD2 C 3.104 17.676 5.461 1.00 . A A . 97 LEU CD2 1 1
10 25670 1 1 97 LEU CG C 4.423 17.000 5.808 1.00 . A A . 97 LEU CG 1 1
10 25671 1 1 97 LEU H H 6.738 16.079 7.949 1.00 . A A . 97 LEU H 1 1
10 25672 1 1 97 LEU HA H 4.490 17.877 8.363 1.00 . A A . 97 LEU HA 1 1
10 25673 1 1 97 LEU HB2 H 4.815 15.242 6.953 1.00 . A A . 97 LEU HB2 1 1
10 25674 1 1 97 LEU HB3 H 3.236 15.951 7.237 1.00 . A A . 97 LEU HB3 1 1
10 25675 1 1 97 LEU HD11 H 5.021 16.733 3.771 1.00 . A A . 97 LEU HD11 1 1
10 25676 1 1 97 LEU HD12 H 4.170 15.353 4.465 1.00 . A A . 97 LEU HD12 1 1
10 25677 1 1 97 LEU HD13 H 5.844 15.674 4.915 1.00 . A A . 97 LEU HD13 1 1
10 25678 1 1 97 LEU HD21 H 3.195 18.740 5.617 1.00 . A A . 97 LEU HD21 1 1
10 25679 1 1 97 LEU HD22 H 2.321 17.284 6.093 1.00 . A A . 97 LEU HD22 1 1
10 25680 1 1 97 LEU HD23 H 2.862 17.483 4.426 1.00 . A A . 97 LEU HD23 1 1
10 25681 1 1 97 LEU HG H 5.163 17.771 5.966 1.00 . A A . 97 LEU HG 1 1
10 25682 1 1 97 LEU N N 6.270 16.841 8.345 1.00 . A A . 97 LEU N 1 1
10 25683 1 1 97 LEU O O 4.011 16.795 10.614 1.00 . A A . 97 LEU O 1 1
10 25684 1 1 98 SER C C 3.094 12.677 10.142 1.00 . A A . 98 SER C 1 1
10 25685 1 1 98 SER CA C 3.597 14.033 10.628 1.00 . A A . 98 SER CA 1 1
10 25686 1 1 98 SER CB C 2.464 14.766 11.356 1.00 . A A . 98 SER CB 1 1
10 25687 1 1 98 SER H H 4.340 14.379 8.675 1.00 . A A . 98 SER H 1 1
10 25688 1 1 98 SER HA H 4.411 13.872 11.319 1.00 . A A . 98 SER HA 1 1
10 25689 1 1 98 SER HB2 H 1.984 15.449 10.672 1.00 . A A . 98 SER HB2 1 1
10 25690 1 1 98 SER HB3 H 1.742 14.046 11.712 1.00 . A A . 98 SER HB3 1 1
10 25691 1 1 98 SER HG H 3.204 14.895 13.165 1.00 . A A . 98 SER HG 1 1
10 25692 1 1 98 SER N N 4.107 14.830 9.512 1.00 . A A . 98 SER N 1 1
10 25693 1 1 98 SER O O 2.223 12.601 9.275 1.00 . A A . 98 SER O 1 1
10 25694 1 1 98 SER OG O 2.961 15.501 12.462 1.00 . A A . 98 SER OG 1 1
10 25695 1 1 99 TRP C C 3.169 9.362 11.576 1.00 . A A . 99 TRP C 1 1
10 25696 1 1 99 TRP CA C 3.250 10.255 10.338 1.00 . A A . 99 TRP CA 1 1
10 25697 1 1 99 TRP CB C 4.246 9.668 9.336 1.00 . A A . 99 TRP CB 1 1
10 25698 1 1 99 TRP CD1 C 6.445 10.507 10.352 1.00 . A A . 99 TRP CD1 1 1
10 25699 1 1 99 TRP CD2 C 6.353 8.288 10.063 1.00 . A A . 99 TRP CD2 1 1
10 25700 1 1 99 TRP CE2 C 7.601 8.617 10.624 1.00 . A A . 99 TRP CE2 1 1
10 25701 1 1 99 TRP CE3 C 6.067 6.947 9.794 1.00 . A A . 99 TRP CE3 1 1
10 25702 1 1 99 TRP CG C 5.627 9.512 9.896 1.00 . A A . 99 TRP CG 1 1
10 25703 1 1 99 TRP CH2 C 8.256 6.349 10.645 1.00 . A A . 99 TRP CH2 1 1
10 25704 1 1 99 TRP CZ2 C 8.562 7.653 10.919 1.00 . A A . 99 TRP CZ2 1 1
10 25705 1 1 99 TRP CZ3 C 7.022 5.992 10.087 1.00 . A A . 99 TRP CZ3 1 1
10 25706 1 1 99 TRP H H 4.332 11.737 11.394 1.00 . A A . 99 TRP H 1 1
10 25707 1 1 99 TRP HA H 2.277 10.311 9.876 1.00 . A A . 99 TRP HA 1 1
10 25708 1 1 99 TRP HB2 H 3.901 8.694 9.024 1.00 . A A . 99 TRP HB2 1 1
10 25709 1 1 99 TRP HB3 H 4.305 10.318 8.476 1.00 . A A . 99 TRP HB3 1 1
10 25710 1 1 99 TRP HD1 H 6.182 11.554 10.359 1.00 . A A . 99 TRP HD1 1 1
10 25711 1 1 99 TRP HE1 H 8.382 10.488 11.163 1.00 . A A . 99 TRP HE1 1 1
10 25712 1 1 99 TRP HE3 H 5.122 6.652 9.363 1.00 . A A . 99 TRP HE3 1 1
10 25713 1 1 99 TRP HH2 H 8.973 5.568 10.858 1.00 . A A . 99 TRP HH2 1 1
10 25714 1 1 99 TRP HZ2 H 9.518 7.912 11.351 1.00 . A A . 99 TRP HZ2 1 1
10 25715 1 1 99 TRP HZ3 H 6.820 4.950 9.885 1.00 . A A . 99 TRP HZ3 1 1
10 25716 1 1 99 TRP N N 3.645 11.610 10.708 1.00 . A A . 99 TRP N 1 1
10 25717 1 1 99 TRP NE1 N 7.633 9.976 10.791 1.00 . A A . 99 TRP NE1 1 1
10 25718 1 1 99 TRP O O 3.852 9.608 12.570 1.00 . A A . 99 TRP O 1 1
10 25719 1 1 100 ARG C C 1.492 6.108 12.247 1.00 . A A . 100 ARG C 1 1
10 25720 1 1 100 ARG CA C 2.184 7.413 12.652 1.00 . A A . 100 ARG CA 1 1
10 25721 1 1 100 ARG CB C 1.388 8.091 13.768 1.00 . A A . 100 ARG CB 1 1
10 25722 1 1 100 ARG CD C -0.344 9.913 13.576 1.00 . A A . 100 ARG CD 1 1
10 25723 1 1 100 ARG CG C -0.040 8.436 13.373 1.00 . A A . 100 ARG CG 1 1
10 25724 1 1 100 ARG CZ C -1.333 10.040 15.830 1.00 . A A . 100 ARG CZ 1 1
10 25725 1 1 100 ARG H H 1.809 8.173 10.702 1.00 . A A . 100 ARG H 1 1
10 25726 1 1 100 ARG HA H 3.172 7.185 13.020 1.00 . A A . 100 ARG HA 1 1
10 25727 1 1 100 ARG HB2 H 1.353 7.430 14.622 1.00 . A A . 100 ARG HB2 1 1
10 25728 1 1 100 ARG HB3 H 1.894 9.003 14.052 1.00 . A A . 100 ARG HB3 1 1
10 25729 1 1 100 ARG HD2 H 0.537 10.401 13.968 1.00 . A A . 100 ARG HD2 1 1
10 25730 1 1 100 ARG HD3 H -0.602 10.349 12.623 1.00 . A A . 100 ARG HD3 1 1
10 25731 1 1 100 ARG HE H -2.329 10.331 14.125 1.00 . A A . 100 ARG HE 1 1
10 25732 1 1 100 ARG HG2 H -0.183 8.192 12.331 1.00 . A A . 100 ARG HG2 1 1
10 25733 1 1 100 ARG HG3 H -0.720 7.852 13.977 1.00 . A A . 100 ARG HG3 1 1
10 25734 1 1 100 ARG HH11 H 0.641 9.601 15.805 1.00 . A A . 100 ARG HH11 1 1
10 25735 1 1 100 ARG HH12 H -0.078 9.697 17.377 1.00 . A A . 100 ARG HH12 1 1
10 25736 1 1 100 ARG HH21 H -3.278 10.458 16.192 1.00 . A A . 100 ARG HH21 1 1
10 25737 1 1 100 ARG HH22 H -2.303 10.182 17.597 1.00 . A A . 100 ARG HH22 1 1
10 25738 1 1 100 ARG N N 2.333 8.325 11.518 1.00 . A A . 100 ARG N 1 1
10 25739 1 1 100 ARG NE N -1.452 10.121 14.506 1.00 . A A . 100 ARG NE 1 1
10 25740 1 1 100 ARG NH1 N -0.161 9.756 16.382 1.00 . A A . 100 ARG NH1 1 1
10 25741 1 1 100 ARG NH2 N -2.391 10.243 16.603 1.00 . A A . 100 ARG NH2 1 1
10 25742 1 1 100 ARG O O 0.480 6.123 11.551 1.00 . A A . 100 ARG O 1 1
10 25743 1 1 101 PRO C C 0.140 3.394 13.123 1.00 . A A . 101 PRO C 1 1
10 25744 1 1 101 PRO CA C 1.452 3.635 12.389 1.00 . A A . 101 PRO CA 1 1
10 25745 1 1 101 PRO CB C 2.520 2.657 12.881 1.00 . A A . 101 PRO CB 1 1
10 25746 1 1 101 PRO CD C 3.229 4.842 13.547 1.00 . A A . 101 PRO CD 1 1
10 25747 1 1 101 PRO CG C 3.240 3.395 13.957 1.00 . A A . 101 PRO CG 1 1
10 25748 1 1 101 PRO HA H 1.297 3.500 11.327 1.00 . A A . 101 PRO HA 1 1
10 25749 1 1 101 PRO HB2 H 2.045 1.765 13.263 1.00 . A A . 101 PRO HB2 1 1
10 25750 1 1 101 PRO HB3 H 3.180 2.401 12.069 1.00 . A A . 101 PRO HB3 1 1
10 25751 1 1 101 PRO HD2 H 3.145 5.478 14.416 1.00 . A A . 101 PRO HD2 1 1
10 25752 1 1 101 PRO HD3 H 4.121 5.082 12.987 1.00 . A A . 101 PRO HD3 1 1
10 25753 1 1 101 PRO HG2 H 2.725 3.268 14.897 1.00 . A A . 101 PRO HG2 1 1
10 25754 1 1 101 PRO HG3 H 4.255 3.034 14.033 1.00 . A A . 101 PRO HG3 1 1
10 25755 1 1 101 PRO N N 2.029 4.952 12.696 1.00 . A A . 101 PRO N 1 1
10 25756 1 1 101 PRO O O 0.051 3.588 14.335 1.00 . A A . 101 PRO O 1 1
10 25757 1 1 102 LEU C C -2.642 1.278 12.697 1.00 . A A . 102 LEU C 1 1
10 25758 1 1 102 LEU CA C -2.187 2.711 12.962 1.00 . A A . 102 LEU CA 1 1
10 25759 1 1 102 LEU CB C -3.217 3.693 12.406 1.00 . A A . 102 LEU CB 1 1
10 25760 1 1 102 LEU CD1 C -3.796 6.116 12.181 1.00 . A A . 102 LEU CD1 1 1
10 25761 1 1 102 LEU CD2 C -4.123 4.953 14.370 1.00 . A A . 102 LEU CD2 1 1
10 25762 1 1 102 LEU CG C -3.267 5.044 13.116 1.00 . A A . 102 LEU CG 1 1
10 25763 1 1 102 LEU H H -0.744 2.843 11.419 1.00 . A A . 102 LEU H 1 1
10 25764 1 1 102 LEU HA H -2.109 2.857 14.029 1.00 . A A . 102 LEU HA 1 1
10 25765 1 1 102 LEU HB2 H -2.993 3.864 11.363 1.00 . A A . 102 LEU HB2 1 1
10 25766 1 1 102 LEU HB3 H -4.193 3.237 12.477 1.00 . A A . 102 LEU HB3 1 1
10 25767 1 1 102 LEU HD11 H -3.095 6.265 11.376 1.00 . A A . 102 LEU HD11 1 1
10 25768 1 1 102 LEU HD12 H -3.923 7.039 12.727 1.00 . A A . 102 LEU HD12 1 1
10 25769 1 1 102 LEU HD13 H -4.748 5.802 11.777 1.00 . A A . 102 LEU HD13 1 1
10 25770 1 1 102 LEU HD21 H -4.996 4.350 14.166 1.00 . A A . 102 LEU HD21 1 1
10 25771 1 1 102 LEU HD22 H -4.430 5.943 14.668 1.00 . A A . 102 LEU HD22 1 1
10 25772 1 1 102 LEU HD23 H -3.550 4.498 15.164 1.00 . A A . 102 LEU HD23 1 1
10 25773 1 1 102 LEU HG H -2.266 5.324 13.413 1.00 . A A . 102 LEU HG 1 1
10 25774 1 1 102 LEU N N -0.877 2.975 12.380 1.00 . A A . 102 LEU N 1 1
10 25775 1 1 102 LEU O O -3.582 0.795 13.330 1.00 . A A . 102 LEU O 1 1
10 25776 1 1 103 ALA C C -1.211 -1.505 10.729 1.00 . A A . 103 ALA C 1 1
10 25777 1 1 103 ALA CA C -2.348 -0.774 11.435 1.00 . A A . 103 ALA CA 1 1
10 25778 1 1 103 ALA CB C -3.604 -0.792 10.574 1.00 . A A . 103 ALA CB 1 1
10 25779 1 1 103 ALA H H -1.243 1.029 11.281 1.00 . A A . 103 ALA H 1 1
10 25780 1 1 103 ALA HA H -2.570 -1.287 12.359 1.00 . A A . 103 ALA HA 1 1
10 25781 1 1 103 ALA HB1 H -3.345 -1.072 9.563 1.00 . A A . 103 ALA HB1 1 1
10 25782 1 1 103 ALA HB2 H -4.052 0.191 10.570 1.00 . A A . 103 ALA HB2 1 1
10 25783 1 1 103 ALA HB3 H -4.306 -1.506 10.977 1.00 . A A . 103 ALA HB3 1 1
10 25784 1 1 103 ALA N N -1.983 0.599 11.761 1.00 . A A . 103 ALA N 1 1
10 25785 1 1 103 ALA O O -0.078 -1.028 10.689 1.00 . A A . 103 ALA O 1 1
10 25786 1 1 104 SER C C -1.214 -4.712 8.855 1.00 . A A . 104 SER C 1 1
10 25787 1 1 104 SER CA C -0.550 -3.481 9.465 1.00 . A A . 104 SER CA 1 1
10 25788 1 1 104 SER CB C 0.575 -3.906 10.411 1.00 . A A . 104 SER CB 1 1
10 25789 1 1 104 SER H H -2.454 -2.992 10.242 1.00 . A A . 104 SER H 1 1
10 25790 1 1 104 SER HA H -0.134 -2.879 8.670 1.00 . A A . 104 SER HA 1 1
10 25791 1 1 104 SER HB2 H 1.119 -4.729 9.974 1.00 . A A . 104 SER HB2 1 1
10 25792 1 1 104 SER HB3 H 1.245 -3.073 10.566 1.00 . A A . 104 SER HB3 1 1
10 25793 1 1 104 SER HG H -0.167 -3.542 12.187 1.00 . A A . 104 SER HG 1 1
10 25794 1 1 104 SER N N -1.531 -2.669 10.173 1.00 . A A . 104 SER N 1 1
10 25795 1 1 104 SER O O -1.893 -5.469 9.548 1.00 . A A . 104 SER O 1 1
10 25796 1 1 104 SER OG O 0.059 -4.316 11.666 1.00 . A A . 104 SER OG 1 1
10 25797 1 1 105 PHE C C -0.585 -7.166 6.688 1.00 . A A . 105 PHE C 1 1
10 25798 1 1 105 PHE CA C -1.603 -6.042 6.852 1.00 . A A . 105 PHE CA 1 1
10 25799 1 1 105 PHE CB C -2.122 -5.608 5.480 1.00 . A A . 105 PHE CB 1 1
10 25800 1 1 105 PHE CD1 C -4.527 -5.610 6.197 1.00 . A A . 105 PHE CD1 1 1
10 25801 1 1 105 PHE CD2 C -3.738 -3.785 4.881 1.00 . A A . 105 PHE CD2 1 1
10 25802 1 1 105 PHE CE1 C -5.787 -5.042 6.234 1.00 . A A . 105 PHE CE1 1 1
10 25803 1 1 105 PHE CE2 C -4.995 -3.213 4.914 1.00 . A A . 105 PHE CE2 1 1
10 25804 1 1 105 PHE CG C -3.490 -4.988 5.521 1.00 . A A . 105 PHE CG 1 1
10 25805 1 1 105 PHE CZ C -6.021 -3.842 5.592 1.00 . A A . 105 PHE CZ 1 1
10 25806 1 1 105 PHE H H -0.470 -4.265 7.054 1.00 . A A . 105 PHE H 1 1
10 25807 1 1 105 PHE HA H -2.431 -6.404 7.443 1.00 . A A . 105 PHE HA 1 1
10 25808 1 1 105 PHE HB2 H -1.442 -4.884 5.059 1.00 . A A . 105 PHE HB2 1 1
10 25809 1 1 105 PHE HB3 H -2.166 -6.471 4.833 1.00 . A A . 105 PHE HB3 1 1
10 25810 1 1 105 PHE HD1 H -4.346 -6.549 6.700 1.00 . A A . 105 PHE HD1 1 1
10 25811 1 1 105 PHE HD2 H -2.937 -3.292 4.351 1.00 . A A . 105 PHE HD2 1 1
10 25812 1 1 105 PHE HE1 H -6.588 -5.536 6.764 1.00 . A A . 105 PHE HE1 1 1
10 25813 1 1 105 PHE HE2 H -5.175 -2.275 4.411 1.00 . A A . 105 PHE HE2 1 1
10 25814 1 1 105 PHE HZ H -7.005 -3.397 5.619 1.00 . A A . 105 PHE HZ 1 1
10 25815 1 1 105 PHE N N -1.018 -4.904 7.554 1.00 . A A . 105 PHE N 1 1
10 25816 1 1 105 PHE O O 0.589 -6.918 6.412 1.00 . A A . 105 PHE O 1 1
10 25817 1 1 106 SER C C -0.726 -10.546 5.696 1.00 . A A . 106 SER C 1 1
10 25818 1 1 106 SER CA C -0.175 -9.566 6.731 1.00 . A A . 106 SER CA 1 1
10 25819 1 1 106 SER CB C -0.019 -10.264 8.084 1.00 . A A . 106 SER CB 1 1
10 25820 1 1 106 SER H H -1.991 -8.533 7.079 1.00 . A A . 106 SER H 1 1
10 25821 1 1 106 SER HA H 0.792 -9.222 6.401 1.00 . A A . 106 SER HA 1 1
10 25822 1 1 106 SER HB2 H -0.408 -9.625 8.864 1.00 . A A . 106 SER HB2 1 1
10 25823 1 1 106 SER HB3 H -0.571 -11.193 8.074 1.00 . A A . 106 SER HB3 1 1
10 25824 1 1 106 SER HG H 1.464 -11.493 8.439 1.00 . A A . 106 SER HG 1 1
10 25825 1 1 106 SER N N -1.044 -8.401 6.860 1.00 . A A . 106 SER N 1 1
10 25826 1 1 106 SER O O -1.932 -10.599 5.459 1.00 . A A . 106 SER O 1 1
10 25827 1 1 106 SER OG O 1.342 -10.544 8.360 1.00 . A A . 106 SER OG 1 1
10 25828 1 1 107 PRO C C -1.074 -13.456 4.642 1.00 . A A . 107 PRO C 1 1
10 25829 1 1 107 PRO CA C -0.242 -12.321 4.053 1.00 . A A . 107 PRO CA 1 1
10 25830 1 1 107 PRO CB C 1.092 -12.858 3.523 1.00 . A A . 107 PRO CB 1 1
10 25831 1 1 107 PRO CD C 1.615 -11.340 5.291 1.00 . A A . 107 PRO CD 1 1
10 25832 1 1 107 PRO CG C 2.067 -12.607 4.620 1.00 . A A . 107 PRO CG 1 1
10 25833 1 1 107 PRO HA H -0.791 -11.856 3.247 1.00 . A A . 107 PRO HA 1 1
10 25834 1 1 107 PRO HB2 H 0.999 -13.912 3.310 1.00 . A A . 107 PRO HB2 1 1
10 25835 1 1 107 PRO HB3 H 1.365 -12.325 2.624 1.00 . A A . 107 PRO HB3 1 1
10 25836 1 1 107 PRO HD2 H 1.843 -11.370 6.347 1.00 . A A . 107 PRO HD2 1 1
10 25837 1 1 107 PRO HD3 H 2.077 -10.481 4.827 1.00 . A A . 107 PRO HD3 1 1
10 25838 1 1 107 PRO HG2 H 2.052 -13.427 5.321 1.00 . A A . 107 PRO HG2 1 1
10 25839 1 1 107 PRO HG3 H 3.058 -12.479 4.210 1.00 . A A . 107 PRO HG3 1 1
10 25840 1 1 107 PRO N N 0.159 -11.339 5.066 1.00 . A A . 107 PRO N 1 1
10 25841 1 1 107 PRO O O -0.581 -14.247 5.446 1.00 . A A . 107 PRO O 1 1
10 25842 1 1 108 PHE C C -4.613 -14.443 4.060 1.00 . A A . 108 PHE C 1 1
10 25843 1 1 108 PHE CA C -3.241 -14.568 4.716 1.00 . A A . 108 PHE CA 1 1
10 25844 1 1 108 PHE CB C -3.383 -14.488 6.238 1.00 . A A . 108 PHE CB 1 1
10 25845 1 1 108 PHE CD1 C -2.976 -16.900 6.799 1.00 . A A . 108 PHE CD1 1 1
10 25846 1 1 108 PHE CD2 C -5.011 -15.894 7.531 1.00 . A A . 108 PHE CD2 1 1
10 25847 1 1 108 PHE CE1 C -3.356 -18.096 7.378 1.00 . A A . 108 PHE CE1 1 1
10 25848 1 1 108 PHE CE2 C -5.396 -17.088 8.111 1.00 . A A . 108 PHE CE2 1 1
10 25849 1 1 108 PHE CG C -3.799 -15.786 6.869 1.00 . A A . 108 PHE CG 1 1
10 25850 1 1 108 PHE CZ C -4.567 -18.191 8.035 1.00 . A A . 108 PHE CZ 1 1
10 25851 1 1 108 PHE H H -2.668 -12.871 3.587 1.00 . A A . 108 PHE H 1 1
10 25852 1 1 108 PHE HA H -2.816 -15.525 4.453 1.00 . A A . 108 PHE HA 1 1
10 25853 1 1 108 PHE HB2 H -2.436 -14.199 6.667 1.00 . A A . 108 PHE HB2 1 1
10 25854 1 1 108 PHE HB3 H -4.127 -13.745 6.484 1.00 . A A . 108 PHE HB3 1 1
10 25855 1 1 108 PHE HD1 H -2.029 -16.827 6.285 1.00 . A A . 108 PHE HD1 1 1
10 25856 1 1 108 PHE HD2 H -5.660 -15.033 7.591 1.00 . A A . 108 PHE HD2 1 1
10 25857 1 1 108 PHE HE1 H -2.706 -18.957 7.316 1.00 . A A . 108 PHE HE1 1 1
10 25858 1 1 108 PHE HE2 H -6.343 -17.159 8.625 1.00 . A A . 108 PHE HE2 1 1
10 25859 1 1 108 PHE HZ H -4.866 -19.124 8.487 1.00 . A A . 108 PHE HZ 1 1
10 25860 1 1 108 PHE N N -2.337 -13.530 4.233 1.00 . A A . 108 PHE N 1 1
10 25861 1 1 108 PHE O O -5.242 -15.443 3.718 1.00 . A A . 108 PHE O 1 1
10 25862 1 1 109 GLN C C -6.543 -11.461 2.980 1.00 . A A . 109 GLN C 1 1
10 25863 1 1 109 GLN CA C -6.366 -12.948 3.275 1.00 . A A . 109 GLN CA 1 1
10 25864 1 1 109 GLN CB C -7.492 -13.441 4.188 1.00 . A A . 109 GLN CB 1 1
10 25865 1 1 109 GLN CD C -9.952 -13.607 3.630 1.00 . A A . 109 GLN CD 1 1
10 25866 1 1 109 GLN CG C -8.574 -14.216 3.453 1.00 . A A . 109 GLN CG 1 1
10 25867 1 1 109 GLN H H -4.519 -12.449 4.183 1.00 . A A . 109 GLN H 1 1
10 25868 1 1 109 GLN HA H -6.405 -13.494 2.344 1.00 . A A . 109 GLN HA 1 1
10 25869 1 1 109 GLN HB2 H -7.069 -14.085 4.944 1.00 . A A . 109 GLN HB2 1 1
10 25870 1 1 109 GLN HB3 H -7.951 -12.589 4.668 1.00 . A A . 109 GLN HB3 1 1
10 25871 1 1 109 GLN HE21 H -10.541 -14.373 1.892 1.00 . A A . 109 GLN HE21 1 1
10 25872 1 1 109 GLN HE22 H -11.727 -13.452 2.746 1.00 . A A . 109 GLN HE22 1 1
10 25873 1 1 109 GLN HG2 H -8.337 -14.230 2.399 1.00 . A A . 109 GLN HG2 1 1
10 25874 1 1 109 GLN HG3 H -8.593 -15.228 3.830 1.00 . A A . 109 GLN HG3 1 1
10 25875 1 1 109 GLN N N -5.069 -13.206 3.890 1.00 . A A . 109 GLN N 1 1
10 25876 1 1 109 GLN NE2 N -10.828 -13.834 2.658 1.00 . A A . 109 GLN NE2 1 1
10 25877 1 1 109 GLN O O -7.597 -10.885 3.248 1.00 . A A . 109 GLN O 1 1
10 25878 1 1 109 GLN OE1 O -10.226 -12.941 4.628 1.00 . A A . 109 GLN OE1 1 1
10 25879 1 1 110 THR C C -5.091 -9.192 0.655 1.00 . A A . 110 THR C 1 1
10 25880 1 1 110 THR CA C -5.542 -9.427 2.093 1.00 . A A . 110 THR CA 1 1
10 25881 1 1 110 THR CB C -4.655 -8.633 3.054 1.00 . A A . 110 THR CB 1 1
10 25882 1 1 110 THR CG2 C -5.042 -8.805 4.507 1.00 . A A . 110 THR CG2 1 1
10 25883 1 1 110 THR H H -4.691 -11.360 2.235 1.00 . A A . 110 THR H 1 1
10 25884 1 1 110 THR HA H -6.562 -9.090 2.198 1.00 . A A . 110 THR HA 1 1
10 25885 1 1 110 THR HB H -4.732 -7.582 2.813 1.00 . A A . 110 THR HB 1 1
10 25886 1 1 110 THR HG1 H -2.730 -8.279 3.142 1.00 . A A . 110 THR HG1 1 1
10 25887 1 1 110 THR HG21 H -4.184 -9.139 5.071 1.00 . A A . 110 THR HG21 1 1
10 25888 1 1 110 THR HG22 H -5.832 -9.538 4.584 1.00 . A A . 110 THR HG22 1 1
10 25889 1 1 110 THR HG23 H -5.387 -7.860 4.902 1.00 . A A . 110 THR HG23 1 1
10 25890 1 1 110 THR N N -5.503 -10.847 2.426 1.00 . A A . 110 THR N 1 1
10 25891 1 1 110 THR O O -4.509 -10.075 0.025 1.00 . A A . 110 THR O 1 1
10 25892 1 1 110 THR OG1 O -3.299 -9.021 2.922 1.00 . A A . 110 THR OG1 1 1
10 25893 1 1 111 THR C C -3.468 -7.621 -1.379 1.00 . A A . 111 THR C 1 1
10 25894 1 1 111 THR CA C -4.986 -7.646 -1.222 1.00 . A A . 111 THR CA 1 1
10 25895 1 1 111 THR CB C -5.571 -6.286 -1.604 1.00 . A A . 111 THR CB 1 1
10 25896 1 1 111 THR CG2 C -5.211 -5.184 -0.630 1.00 . A A . 111 THR CG2 1 1
10 25897 1 1 111 THR H H -5.830 -7.335 0.694 1.00 . A A . 111 THR H 1 1
10 25898 1 1 111 THR HA H -5.391 -8.399 -1.882 1.00 . A A . 111 THR HA 1 1
10 25899 1 1 111 THR HB H -6.649 -6.364 -1.630 1.00 . A A . 111 THR HB 1 1
10 25900 1 1 111 THR HG1 H -4.184 -5.688 -2.850 1.00 . A A . 111 THR HG1 1 1
10 25901 1 1 111 THR HG21 H -4.139 -5.149 -0.507 1.00 . A A . 111 THR HG21 1 1
10 25902 1 1 111 THR HG22 H -5.677 -5.381 0.325 1.00 . A A . 111 THR HG22 1 1
10 25903 1 1 111 THR HG23 H -5.561 -4.237 -1.013 1.00 . A A . 111 THR HG23 1 1
10 25904 1 1 111 THR N N -5.365 -7.997 0.142 1.00 . A A . 111 THR N 1 1
10 25905 1 1 111 THR O O -2.947 -7.781 -2.483 1.00 . A A . 111 THR O 1 1
10 25906 1 1 111 THR OG1 O -5.122 -5.889 -2.887 1.00 . A A . 111 THR OG1 1 1
10 25907 1 1 112 LEU C C -0.721 -8.776 -0.217 1.00 . A A . 112 LEU C 1 1
10 25908 1 1 112 LEU CA C -1.307 -7.373 -0.288 1.00 . A A . 112 LEU CA 1 1
10 25909 1 1 112 LEU CB C -0.785 -6.530 0.877 1.00 . A A . 112 LEU CB 1 1
10 25910 1 1 112 LEU CD1 C -2.699 -5.434 2.061 1.00 . A A . 112 LEU CD1 1 1
10 25911 1 1 112 LEU CD2 C -0.591 -4.153 1.654 1.00 . A A . 112 LEU CD2 1 1
10 25912 1 1 112 LEU CG C -1.534 -5.216 1.110 1.00 . A A . 112 LEU CG 1 1
10 25913 1 1 112 LEU H H -3.232 -7.298 0.580 1.00 . A A . 112 LEU H 1 1
10 25914 1 1 112 LEU HA H -1.002 -6.916 -1.218 1.00 . A A . 112 LEU HA 1 1
10 25915 1 1 112 LEU HB2 H -0.847 -7.121 1.777 1.00 . A A . 112 LEU HB2 1 1
10 25916 1 1 112 LEU HB3 H 0.252 -6.298 0.688 1.00 . A A . 112 LEU HB3 1 1
10 25917 1 1 112 LEU HD11 H -2.804 -4.575 2.705 1.00 . A A . 112 LEU HD11 1 1
10 25918 1 1 112 LEU HD12 H -2.516 -6.314 2.660 1.00 . A A . 112 LEU HD12 1 1
10 25919 1 1 112 LEU HD13 H -3.607 -5.570 1.491 1.00 . A A . 112 LEU HD13 1 1
10 25920 1 1 112 LEU HD21 H -1.106 -3.559 2.394 1.00 . A A . 112 LEU HD21 1 1
10 25921 1 1 112 LEU HD22 H -0.262 -3.517 0.846 1.00 . A A . 112 LEU HD22 1 1
10 25922 1 1 112 LEU HD23 H 0.264 -4.630 2.108 1.00 . A A . 112 LEU HD23 1 1
10 25923 1 1 112 LEU HG H -1.931 -4.864 0.170 1.00 . A A . 112 LEU HG 1 1
10 25924 1 1 112 LEU N N -2.763 -7.419 -0.270 1.00 . A A . 112 LEU N 1 1
10 25925 1 1 112 LEU O O -1.153 -9.603 0.587 1.00 . A A . 112 LEU O 1 1
10 25926 1 1 113 SER C C 2.183 -10.354 -0.252 1.00 . A A . 113 SER C 1 1
10 25927 1 1 113 SER CA C 0.916 -10.344 -1.102 1.00 . A A . 113 SER CA 1 1
10 25928 1 1 113 SER CB C 1.254 -10.727 -2.544 1.00 . A A . 113 SER CB 1 1
10 25929 1 1 113 SER H H 0.563 -8.337 -1.679 1.00 . A A . 113 SER H 1 1
10 25930 1 1 113 SER HA H 0.224 -11.069 -0.701 1.00 . A A . 113 SER HA 1 1
10 25931 1 1 113 SER HB2 H 1.377 -11.798 -2.610 1.00 . A A . 113 SER HB2 1 1
10 25932 1 1 113 SER HB3 H 0.449 -10.416 -3.195 1.00 . A A . 113 SER HB3 1 1
10 25933 1 1 113 SER HG H 2.399 -9.159 -2.806 1.00 . A A . 113 SER HG 1 1
10 25934 1 1 113 SER N N 0.265 -9.039 -1.064 1.00 . A A . 113 SER N 1 1
10 25935 1 1 113 SER O O 3.055 -11.202 -0.436 1.00 . A A . 113 SER O 1 1
10 25936 1 1 113 SER OG O 2.453 -10.104 -2.970 1.00 . A A . 113 SER OG 1 1
10 25937 1 1 114 SER C C 3.088 -8.685 2.889 1.00 . A A . 114 SER C 1 1
10 25938 1 1 114 SER CA C 3.450 -9.318 1.549 1.00 . A A . 114 SER CA 1 1
10 25939 1 1 114 SER CB C 4.555 -8.506 0.871 1.00 . A A . 114 SER CB 1 1
10 25940 1 1 114 SER H H 1.558 -8.755 0.782 1.00 . A A . 114 SER H 1 1
10 25941 1 1 114 SER HA H 3.810 -10.321 1.725 1.00 . A A . 114 SER HA 1 1
10 25942 1 1 114 SER HB2 H 4.377 -7.453 1.034 1.00 . A A . 114 SER HB2 1 1
10 25943 1 1 114 SER HB3 H 5.510 -8.779 1.294 1.00 . A A . 114 SER HB3 1 1
10 25944 1 1 114 SER HG H 5.306 -9.354 -0.728 1.00 . A A . 114 SER HG 1 1
10 25945 1 1 114 SER N N 2.283 -9.408 0.678 1.00 . A A . 114 SER N 1 1
10 25946 1 1 114 SER O O 2.119 -7.930 2.988 1.00 . A A . 114 SER O 1 1
10 25947 1 1 114 SER OG O 4.585 -8.752 -0.525 1.00 . A A . 114 SER OG 1 1
10 25948 1 1 115 PHE C C 3.916 -6.948 5.267 1.00 . A A . 115 PHE C 1 1
10 25949 1 1 115 PHE CA C 3.638 -8.447 5.247 1.00 . A A . 115 PHE CA 1 1
10 25950 1 1 115 PHE CB C 4.522 -9.157 6.277 1.00 . A A . 115 PHE CB 1 1
10 25951 1 1 115 PHE CD1 C 3.087 -8.408 8.197 1.00 . A A . 115 PHE CD1 1 1
10 25952 1 1 115 PHE CD2 C 5.455 -8.391 8.477 1.00 . A A . 115 PHE CD2 1 1
10 25953 1 1 115 PHE CE1 C 2.929 -7.934 9.487 1.00 . A A . 115 PHE CE1 1 1
10 25954 1 1 115 PHE CE2 C 5.303 -7.917 9.766 1.00 . A A . 115 PHE CE2 1 1
10 25955 1 1 115 PHE CG C 4.351 -8.642 7.678 1.00 . A A . 115 PHE CG 1 1
10 25956 1 1 115 PHE CZ C 4.038 -7.689 10.271 1.00 . A A . 115 PHE CZ 1 1
10 25957 1 1 115 PHE H H 4.634 -9.594 3.773 1.00 . A A . 115 PHE H 1 1
10 25958 1 1 115 PHE HA H 2.601 -8.613 5.497 1.00 . A A . 115 PHE HA 1 1
10 25959 1 1 115 PHE HB2 H 4.282 -10.210 6.280 1.00 . A A . 115 PHE HB2 1 1
10 25960 1 1 115 PHE HB3 H 5.557 -9.030 6.000 1.00 . A A . 115 PHE HB3 1 1
10 25961 1 1 115 PHE HD1 H 2.219 -8.599 7.584 1.00 . A A . 115 PHE HD1 1 1
10 25962 1 1 115 PHE HD2 H 6.445 -8.569 8.082 1.00 . A A . 115 PHE HD2 1 1
10 25963 1 1 115 PHE HE1 H 1.939 -7.757 9.879 1.00 . A A . 115 PHE HE1 1 1
10 25964 1 1 115 PHE HE2 H 6.173 -7.726 10.378 1.00 . A A . 115 PHE HE2 1 1
10 25965 1 1 115 PHE HZ H 3.916 -7.319 11.279 1.00 . A A . 115 PHE HZ 1 1
10 25966 1 1 115 PHE N N 3.874 -8.991 3.915 1.00 . A A . 115 PHE N 1 1
10 25967 1 1 115 PHE O O 5.021 -6.515 5.594 1.00 . A A . 115 PHE O 1 1
10 25968 1 1 116 MET C C 2.466 -4.077 6.143 1.00 . A A . 116 MET C 1 1
10 25969 1 1 116 MET CA C 3.046 -4.710 4.882 1.00 . A A . 116 MET CA 1 1
10 25970 1 1 116 MET CB C 2.343 -4.129 3.652 1.00 . A A . 116 MET CB 1 1
10 25971 1 1 116 MET CE C 2.117 -4.320 -0.331 1.00 . A A . 116 MET CE 1 1
10 25972 1 1 116 MET CG C 2.780 -4.753 2.335 1.00 . A A . 116 MET CG 1 1
10 25973 1 1 116 MET H H 2.050 -6.564 4.658 1.00 . A A . 116 MET H 1 1
10 25974 1 1 116 MET HA H 4.098 -4.477 4.827 1.00 . A A . 116 MET HA 1 1
10 25975 1 1 116 MET HB2 H 1.279 -4.278 3.759 1.00 . A A . 116 MET HB2 1 1
10 25976 1 1 116 MET HB3 H 2.544 -3.068 3.607 1.00 . A A . 116 MET HB3 1 1
10 25977 1 1 116 MET HE1 H 2.714 -5.134 -0.714 1.00 . A A . 116 MET HE1 1 1
10 25978 1 1 116 MET HE2 H 1.943 -3.600 -1.118 1.00 . A A . 116 MET HE2 1 1
10 25979 1 1 116 MET HE3 H 1.171 -4.702 0.019 1.00 . A A . 116 MET HE3 1 1
10 25980 1 1 116 MET HG2 H 3.723 -5.257 2.487 1.00 . A A . 116 MET HG2 1 1
10 25981 1 1 116 MET HG3 H 2.036 -5.472 2.028 1.00 . A A . 116 MET HG3 1 1
10 25982 1 1 116 MET N N 2.907 -6.160 4.911 1.00 . A A . 116 MET N 1 1
10 25983 1 1 116 MET O O 1.664 -4.691 6.845 1.00 . A A . 116 MET O 1 1
10 25984 1 1 116 MET SD S 2.982 -3.528 1.023 1.00 . A A . 116 MET SD 1 1
10 25985 1 1 117 CYS C C 1.500 -0.948 7.146 1.00 . A A . 117 CYS C 1 1
10 25986 1 1 117 CYS CA C 2.382 -2.114 7.584 1.00 . A A . 117 CYS CA 1 1
10 25987 1 1 117 CYS CB C 3.553 -1.600 8.423 1.00 . A A . 117 CYS CB 1 1
10 25988 1 1 117 CYS H H 3.507 -2.402 5.812 1.00 . A A . 117 CYS H 1 1
10 25989 1 1 117 CYS HA H 1.792 -2.795 8.178 1.00 . A A . 117 CYS HA 1 1
10 25990 1 1 117 CYS HB2 H 4.381 -1.370 7.770 1.00 . A A . 117 CYS HB2 1 1
10 25991 1 1 117 CYS HB3 H 3.249 -0.703 8.940 1.00 . A A . 117 CYS HB3 1 1
10 25992 1 1 117 CYS HG H 3.933 -3.662 9.355 1.00 . A A . 117 CYS HG 1 1
10 25993 1 1 117 CYS N N 2.870 -2.840 6.416 1.00 . A A . 117 CYS N 1 1
10 25994 1 1 117 CYS O O 1.590 -0.492 6.007 1.00 . A A . 117 CYS O 1 1
10 25995 1 1 117 CYS SG S 4.144 -2.776 9.662 1.00 . A A . 117 CYS SG 1 1
10 25996 1 1 118 VAL C C 0.080 1.869 8.566 1.00 . A A . 118 VAL C 1 1
10 25997 1 1 118 VAL CA C -0.246 0.640 7.728 1.00 . A A . 118 VAL CA 1 1
10 25998 1 1 118 VAL CB C -1.722 0.259 7.948 1.00 . A A . 118 VAL CB 1 1
10 25999 1 1 118 VAL CG1 C -2.641 1.364 7.450 1.00 . A A . 118 VAL CG1 1 1
10 26000 1 1 118 VAL CG2 C -2.040 -1.059 7.258 1.00 . A A . 118 VAL CG2 1 1
10 26001 1 1 118 VAL H H 0.611 -0.868 8.943 1.00 . A A . 118 VAL H 1 1
10 26002 1 1 118 VAL HA H -0.112 0.884 6.684 1.00 . A A . 118 VAL HA 1 1
10 26003 1 1 118 VAL HB H -1.887 0.136 9.007 1.00 . A A . 118 VAL HB 1 1
10 26004 1 1 118 VAL HG11 H -2.647 2.176 8.164 1.00 . A A . 118 VAL HG11 1 1
10 26005 1 1 118 VAL HG12 H -3.644 0.976 7.338 1.00 . A A . 118 VAL HG12 1 1
10 26006 1 1 118 VAL HG13 H -2.287 1.726 6.497 1.00 . A A . 118 VAL HG13 1 1
10 26007 1 1 118 VAL HG21 H -1.249 -1.767 7.451 1.00 . A A . 118 VAL HG21 1 1
10 26008 1 1 118 VAL HG22 H -2.127 -0.897 6.194 1.00 . A A . 118 VAL HG22 1 1
10 26009 1 1 118 VAL HG23 H -2.973 -1.449 7.639 1.00 . A A . 118 VAL HG23 1 1
10 26010 1 1 118 VAL N N 0.645 -0.468 8.047 1.00 . A A . 118 VAL N 1 1
10 26011 1 1 118 VAL O O 0.031 1.828 9.795 1.00 . A A . 118 VAL O 1 1
10 26012 1 1 119 TYR C C -0.181 5.336 8.121 1.00 . A A . 119 TYR C 1 1
10 26013 1 1 119 TYR CA C 0.744 4.209 8.568 1.00 . A A . 119 TYR CA 1 1
10 26014 1 1 119 TYR CB C 2.198 4.600 8.283 1.00 . A A . 119 TYR CB 1 1
10 26015 1 1 119 TYR CD1 C 3.473 2.476 8.763 1.00 . A A . 119 TYR CD1 1 1
10 26016 1 1 119 TYR CD2 C 3.934 4.394 10.100 1.00 . A A . 119 TYR CD2 1 1
10 26017 1 1 119 TYR CE1 C 4.412 1.750 9.471 1.00 . A A . 119 TYR CE1 1 1
10 26018 1 1 119 TYR CE2 C 4.877 3.677 10.811 1.00 . A A . 119 TYR CE2 1 1
10 26019 1 1 119 TYR CG C 3.218 3.807 9.066 1.00 . A A . 119 TYR CG 1 1
10 26020 1 1 119 TYR CZ C 5.112 2.357 10.493 1.00 . A A . 119 TYR CZ 1 1
10 26021 1 1 119 TYR H H 0.429 2.931 6.910 1.00 . A A . 119 TYR H 1 1
10 26022 1 1 119 TYR HA H 0.621 4.056 9.628 1.00 . A A . 119 TYR HA 1 1
10 26023 1 1 119 TYR HB2 H 2.405 4.451 7.235 1.00 . A A . 119 TYR HB2 1 1
10 26024 1 1 119 TYR HB3 H 2.333 5.644 8.525 1.00 . A A . 119 TYR HB3 1 1
10 26025 1 1 119 TYR HD1 H 2.924 2.005 7.961 1.00 . A A . 119 TYR HD1 1 1
10 26026 1 1 119 TYR HD2 H 3.747 5.429 10.347 1.00 . A A . 119 TYR HD2 1 1
10 26027 1 1 119 TYR HE1 H 4.596 0.716 9.220 1.00 . A A . 119 TYR HE1 1 1
10 26028 1 1 119 TYR HE2 H 5.423 4.153 11.611 1.00 . A A . 119 TYR HE2 1 1
10 26029 1 1 119 TYR HH H 6.877 1.625 10.712 1.00 . A A . 119 TYR HH 1 1
10 26030 1 1 119 TYR N N 0.410 2.963 7.890 1.00 . A A . 119 TYR N 1 1
10 26031 1 1 119 TYR O O -0.884 5.222 7.118 1.00 . A A . 119 TYR O 1 1
10 26032 1 1 119 TYR OH O 6.050 1.638 11.199 1.00 . A A . 119 TYR OH 1 1
10 26033 1 1 120 GLU C C -0.066 8.787 8.276 1.00 . A A . 120 GLU C 1 1
10 26034 1 1 120 GLU CA C -0.973 7.596 8.552 1.00 . A A . 120 GLU CA 1 1
10 26035 1 1 120 GLU CB C -1.927 7.913 9.704 1.00 . A A . 120 GLU CB 1 1
10 26036 1 1 120 GLU CD C -4.338 8.413 10.267 1.00 . A A . 120 GLU CD 1 1
10 26037 1 1 120 GLU CG C -3.385 7.646 9.370 1.00 . A A . 120 GLU CG 1 1
10 26038 1 1 120 GLU H H 0.432 6.461 9.650 1.00 . A A . 120 GLU H 1 1
10 26039 1 1 120 GLU HA H -1.544 7.376 7.663 1.00 . A A . 120 GLU HA 1 1
10 26040 1 1 120 GLU HB2 H -1.658 7.308 10.555 1.00 . A A . 120 GLU HB2 1 1
10 26041 1 1 120 GLU HB3 H -1.826 8.956 9.967 1.00 . A A . 120 GLU HB3 1 1
10 26042 1 1 120 GLU HG2 H -3.567 7.936 8.346 1.00 . A A . 120 GLU HG2 1 1
10 26043 1 1 120 GLU HG3 H -3.578 6.590 9.484 1.00 . A A . 120 GLU HG3 1 1
10 26044 1 1 120 GLU N N -0.159 6.430 8.868 1.00 . A A . 120 GLU N 1 1
10 26045 1 1 120 GLU O O 0.500 9.369 9.200 1.00 . A A . 120 GLU O 1 1
10 26046 1 1 120 GLU OE1 O -3.997 9.548 10.662 1.00 . A A . 120 GLU OE1 1 1
10 26047 1 1 120 GLU OE2 O -5.424 7.879 10.574 1.00 . A A . 120 GLU OE2 1 1
10 26048 1 1 121 LEU C C 0.139 11.428 6.109 1.00 . A A . 121 LEU C 1 1
10 26049 1 1 121 LEU CA C 0.948 10.240 6.615 1.00 . A A . 121 LEU CA 1 1
10 26050 1 1 121 LEU CB C 1.935 9.787 5.538 1.00 . A A . 121 LEU CB 1 1
10 26051 1 1 121 LEU CD1 C 3.343 7.708 5.617 1.00 . A A . 121 LEU CD1 1 1
10 26052 1 1 121 LEU CD2 C 4.439 9.956 5.607 1.00 . A A . 121 LEU CD2 1 1
10 26053 1 1 121 LEU CG C 3.228 9.158 6.067 1.00 . A A . 121 LEU CG 1 1
10 26054 1 1 121 LEU H H -0.381 8.619 6.307 1.00 . A A . 121 LEU H 1 1
10 26055 1 1 121 LEU HA H 1.504 10.546 7.489 1.00 . A A . 121 LEU HA 1 1
10 26056 1 1 121 LEU HB2 H 1.437 9.066 4.906 1.00 . A A . 121 LEU HB2 1 1
10 26057 1 1 121 LEU HB3 H 2.197 10.645 4.936 1.00 . A A . 121 LEU HB3 1 1
10 26058 1 1 121 LEU HD11 H 3.909 7.660 4.699 1.00 . A A . 121 LEU HD11 1 1
10 26059 1 1 121 LEU HD12 H 2.355 7.303 5.455 1.00 . A A . 121 LEU HD12 1 1
10 26060 1 1 121 LEU HD13 H 3.847 7.134 6.381 1.00 . A A . 121 LEU HD13 1 1
10 26061 1 1 121 LEU HD21 H 4.359 10.157 4.549 1.00 . A A . 121 LEU HD21 1 1
10 26062 1 1 121 LEU HD22 H 5.339 9.389 5.797 1.00 . A A . 121 LEU HD22 1 1
10 26063 1 1 121 LEU HD23 H 4.482 10.890 6.148 1.00 . A A . 121 LEU HD23 1 1
10 26064 1 1 121 LEU HG H 3.209 9.170 7.146 1.00 . A A . 121 LEU HG 1 1
10 26065 1 1 121 LEU N N 0.086 9.131 7.003 1.00 . A A . 121 LEU N 1 1
10 26066 1 1 121 LEU O O -0.603 11.319 5.133 1.00 . A A . 121 LEU O 1 1
10 26067 1 1 122 ARG C C 0.500 14.673 5.525 1.00 . A A . 122 ARG C 1 1
10 26068 1 1 122 ARG CA C -0.402 13.786 6.375 1.00 . A A . 122 ARG CA 1 1
10 26069 1 1 122 ARG CB C -0.896 14.567 7.596 1.00 . A A . 122 ARG CB 1 1
10 26070 1 1 122 ARG CD C -0.389 13.337 9.728 1.00 . A A . 122 ARG CD 1 1
10 26071 1 1 122 ARG CG C 0.020 14.474 8.807 1.00 . A A . 122 ARG CG 1 1
10 26072 1 1 122 ARG CZ C -2.839 13.237 10.039 1.00 . A A . 122 ARG CZ 1 1
10 26073 1 1 122 ARG H H 0.918 12.594 7.536 1.00 . A A . 122 ARG H 1 1
10 26074 1 1 122 ARG HA H -1.254 13.490 5.781 1.00 . A A . 122 ARG HA 1 1
10 26075 1 1 122 ARG HB2 H -0.989 15.609 7.327 1.00 . A A . 122 ARG HB2 1 1
10 26076 1 1 122 ARG HB3 H -1.868 14.193 7.879 1.00 . A A . 122 ARG HB3 1 1
10 26077 1 1 122 ARG HD2 H -0.523 12.442 9.140 1.00 . A A . 122 ARG HD2 1 1
10 26078 1 1 122 ARG HD3 H 0.399 13.176 10.449 1.00 . A A . 122 ARG HD3 1 1
10 26079 1 1 122 ARG HE H -1.561 14.158 11.266 1.00 . A A . 122 ARG HE 1 1
10 26080 1 1 122 ARG HG2 H 1.031 14.307 8.469 1.00 . A A . 122 ARG HG2 1 1
10 26081 1 1 122 ARG HG3 H -0.028 15.404 9.354 1.00 . A A . 122 ARG HG3 1 1
10 26082 1 1 122 ARG HH11 H -2.182 12.270 8.388 1.00 . A A . 122 ARG HH11 1 1
10 26083 1 1 122 ARG HH12 H -3.893 12.230 8.638 1.00 . A A . 122 ARG HH12 1 1
10 26084 1 1 122 ARG HH21 H -3.811 14.103 11.585 1.00 . A A . 122 ARG HH21 1 1
10 26085 1 1 122 ARG HH22 H -4.818 13.271 10.449 1.00 . A A . 122 ARG HH22 1 1
10 26086 1 1 122 ARG N N 0.302 12.570 6.771 1.00 . A A . 122 ARG N 1 1
10 26087 1 1 122 ARG NE N -1.631 13.632 10.442 1.00 . A A . 122 ARG NE 1 1
10 26088 1 1 122 ARG NH1 N -2.982 12.520 8.931 1.00 . A A . 122 ARG NH1 1 1
10 26089 1 1 122 ARG NH2 N -3.910 13.564 10.750 1.00 . A A . 122 ARG NH2 1 1
10 26090 1 1 122 ARG O O 1.496 15.207 6.011 1.00 . A A . 122 ARG O 1 1
10 26091 1 1 123 SER C C 0.124 16.010 2.098 1.00 . A A . 123 SER C 1 1
10 26092 1 1 123 SER CA C 0.932 15.642 3.338 1.00 . A A . 123 SER CA 1 1
10 26093 1 1 123 SER CB C 2.208 14.905 2.928 1.00 . A A . 123 SER CB 1 1
10 26094 1 1 123 SER H H -0.656 14.369 3.920 1.00 . A A . 123 SER H 1 1
10 26095 1 1 123 SER HA H 1.203 16.548 3.857 1.00 . A A . 123 SER HA 1 1
10 26096 1 1 123 SER HB2 H 2.590 14.354 3.774 1.00 . A A . 123 SER HB2 1 1
10 26097 1 1 123 SER HB3 H 1.983 14.220 2.124 1.00 . A A . 123 SER HB3 1 1
10 26098 1 1 123 SER HG H 3.575 15.506 1.660 1.00 . A A . 123 SER HG 1 1
10 26099 1 1 123 SER N N 0.148 14.822 4.253 1.00 . A A . 123 SER N 1 1
10 26100 1 1 123 SER O O -0.691 15.222 1.618 1.00 . A A . 123 SER O 1 1
10 26101 1 1 123 SER OG O 3.203 15.814 2.490 1.00 . A A . 123 SER OG 1 1
10 26102 1 1 124 ASP C C 0.581 17.689 -0.814 1.00 . A A . 124 ASP C 1 1
10 26103 1 1 124 ASP CA C -0.343 17.692 0.400 1.00 . A A . 124 ASP CA 1 1
10 26104 1 1 124 ASP CB C -0.886 19.101 0.643 1.00 . A A . 124 ASP CB 1 1
10 26105 1 1 124 ASP CG C 0.188 20.057 1.125 1.00 . A A . 124 ASP CG 1 1
10 26106 1 1 124 ASP H H 1.021 17.793 2.014 1.00 . A A . 124 ASP H 1 1
10 26107 1 1 124 ASP HA H -1.170 17.024 0.212 1.00 . A A . 124 ASP HA 1 1
10 26108 1 1 124 ASP HB2 H -1.297 19.486 -0.278 1.00 . A A . 124 ASP HB2 1 1
10 26109 1 1 124 ASP HB3 H -1.664 19.058 1.389 1.00 . A A . 124 ASP HB3 1 1
10 26110 1 1 124 ASP N N 0.359 17.213 1.585 1.00 . A A . 124 ASP N 1 1
10 26111 1 1 124 ASP O O 0.919 18.742 -1.354 1.00 . A A . 124 ASP O 1 1
10 26112 1 1 124 ASP OD1 O 1.384 19.761 0.916 1.00 . A A . 124 ASP OD1 1 1
10 26113 1 1 124 ASP OD2 O -0.166 21.101 1.711 1.00 . A A . 124 ASP OD2 1 1
10 26114 1 1 125 ALA C C 1.815 14.943 -2.956 1.00 . A A . 125 ALA C 1 1
10 26115 1 1 125 ALA CA C 1.873 16.356 -2.387 1.00 . A A . 125 ALA CA 1 1
10 26116 1 1 125 ALA CB C 3.299 16.711 -1.997 1.00 . A A . 125 ALA CB 1 1
10 26117 1 1 125 ALA H H 0.684 15.693 -0.766 1.00 . A A . 125 ALA H 1 1
10 26118 1 1 125 ALA HA H 1.547 17.053 -3.146 1.00 . A A . 125 ALA HA 1 1
10 26119 1 1 125 ALA HB1 H 3.472 17.761 -2.182 1.00 . A A . 125 ALA HB1 1 1
10 26120 1 1 125 ALA HB2 H 3.990 16.123 -2.584 1.00 . A A . 125 ALA HB2 1 1
10 26121 1 1 125 ALA HB3 H 3.449 16.501 -0.949 1.00 . A A . 125 ALA HB3 1 1
10 26122 1 1 125 ALA N N 0.987 16.496 -1.238 1.00 . A A . 125 ALA N 1 1
10 26123 1 1 125 ALA O O 1.689 13.969 -2.214 1.00 . A A . 125 ALA O 1 1
10 26124 1 1 126 THR C C 3.280 13.027 -5.218 1.00 . A A . 126 THR C 1 1
10 26125 1 1 126 THR CA C 1.868 13.543 -4.946 1.00 . A A . 126 THR CA 1 1
10 26126 1 1 126 THR CB C 1.089 13.646 -6.257 1.00 . A A . 126 THR CB 1 1
10 26127 1 1 126 THR CG2 C 0.536 12.319 -6.730 1.00 . A A . 126 THR CG2 1 1
10 26128 1 1 126 THR H H 2.009 15.651 -4.816 1.00 . A A . 126 THR H 1 1
10 26129 1 1 126 THR HA H 1.364 12.851 -4.291 1.00 . A A . 126 THR HA 1 1
10 26130 1 1 126 THR HB H 1.748 14.022 -7.027 1.00 . A A . 126 THR HB 1 1
10 26131 1 1 126 THR HG1 H -0.279 14.838 -6.995 1.00 . A A . 126 THR HG1 1 1
10 26132 1 1 126 THR HG21 H 0.144 11.771 -5.886 1.00 . A A . 126 THR HG21 1 1
10 26133 1 1 126 THR HG22 H 1.324 11.746 -7.197 1.00 . A A . 126 THR HG22 1 1
10 26134 1 1 126 THR HG23 H -0.254 12.493 -7.445 1.00 . A A . 126 THR HG23 1 1
10 26135 1 1 126 THR N N 1.909 14.838 -4.278 1.00 . A A . 126 THR N 1 1
10 26136 1 1 126 THR O O 4.201 13.811 -5.448 1.00 . A A . 126 THR O 1 1
10 26137 1 1 126 THR OG1 O 0.002 14.544 -6.125 1.00 . A A . 126 THR OG1 1 1
10 26138 1 1 127 PRO C C 5.229 11.247 -6.891 1.00 . A A . 127 PRO C 1 1
10 26139 1 1 127 PRO CA C 4.778 11.079 -5.443 1.00 . A A . 127 PRO CA 1 1
10 26140 1 1 127 PRO CB C 4.558 9.593 -5.121 1.00 . A A . 127 PRO CB 1 1
10 26141 1 1 127 PRO CD C 2.438 10.684 -4.934 1.00 . A A . 127 PRO CD 1 1
10 26142 1 1 127 PRO CG C 3.238 9.522 -4.427 1.00 . A A . 127 PRO CG 1 1
10 26143 1 1 127 PRO HA H 5.533 11.484 -4.786 1.00 . A A . 127 PRO HA 1 1
10 26144 1 1 127 PRO HB2 H 4.549 9.022 -6.038 1.00 . A A . 127 PRO HB2 1 1
10 26145 1 1 127 PRO HB3 H 5.355 9.240 -4.484 1.00 . A A . 127 PRO HB3 1 1
10 26146 1 1 127 PRO HD2 H 1.915 10.416 -5.841 1.00 . A A . 127 PRO HD2 1 1
10 26147 1 1 127 PRO HD3 H 1.745 11.024 -4.180 1.00 . A A . 127 PRO HD3 1 1
10 26148 1 1 127 PRO HG2 H 2.745 8.593 -4.671 1.00 . A A . 127 PRO HG2 1 1
10 26149 1 1 127 PRO HG3 H 3.380 9.602 -3.359 1.00 . A A . 127 PRO HG3 1 1
10 26150 1 1 127 PRO N N 3.471 11.695 -5.197 1.00 . A A . 127 PRO N 1 1
10 26151 1 1 127 PRO O O 4.774 12.151 -7.593 1.00 . A A . 127 PRO O 1 1
10 26152 1 1 128 ILE C C 5.974 9.360 -9.570 1.00 . A A . 128 ILE C 1 1
10 26153 1 1 128 ILE CA C 6.634 10.422 -8.699 1.00 . A A . 128 ILE CA 1 1
10 26154 1 1 128 ILE CB C 8.162 10.223 -8.736 1.00 . A A . 128 ILE CB 1 1
10 26155 1 1 128 ILE CD1 C 9.658 8.167 -8.848 1.00 . A A . 128 ILE CD1 1 1
10 26156 1 1 128 ILE CG1 C 8.539 8.876 -8.117 1.00 . A A . 128 ILE CG1 1 1
10 26157 1 1 128 ILE CG2 C 8.861 11.361 -8.010 1.00 . A A . 128 ILE CG2 1 1
10 26158 1 1 128 ILE H H 6.450 9.672 -6.729 1.00 . A A . 128 ILE H 1 1
10 26159 1 1 128 ILE HA H 6.409 11.398 -9.103 1.00 . A A . 128 ILE HA 1 1
10 26160 1 1 128 ILE HB H 8.478 10.239 -9.768 1.00 . A A . 128 ILE HB 1 1
10 26161 1 1 128 ILE HD11 H 10.413 8.885 -9.133 1.00 . A A . 128 ILE HD11 1 1
10 26162 1 1 128 ILE HD12 H 9.264 7.689 -9.734 1.00 . A A . 128 ILE HD12 1 1
10 26163 1 1 128 ILE HD13 H 10.095 7.422 -8.200 1.00 . A A . 128 ILE HD13 1 1
10 26164 1 1 128 ILE HG12 H 8.856 9.033 -7.098 1.00 . A A . 128 ILE HG12 1 1
10 26165 1 1 128 ILE HG13 H 7.674 8.229 -8.126 1.00 . A A . 128 ILE HG13 1 1
10 26166 1 1 128 ILE HG21 H 9.790 11.592 -8.512 1.00 . A A . 128 ILE HG21 1 1
10 26167 1 1 128 ILE HG22 H 9.067 11.067 -6.992 1.00 . A A . 128 ILE HG22 1 1
10 26168 1 1 128 ILE HG23 H 8.226 12.235 -8.011 1.00 . A A . 128 ILE HG23 1 1
10 26169 1 1 128 ILE N N 6.125 10.371 -7.334 1.00 . A A . 128 ILE N 1 1
10 26170 1 1 128 ILE O O 5.110 8.612 -9.108 1.00 . A A . 128 ILE O 1 1
10 26171 1 1 129 PHE C C 6.469 6.954 -11.568 1.00 . A A . 129 PHE C 1 1
10 26172 1 1 129 PHE CA C 5.830 8.324 -11.767 1.00 . A A . 129 PHE CA 1 1
10 26173 1 1 129 PHE CB C 6.036 8.791 -13.208 1.00 . A A . 129 PHE CB 1 1
10 26174 1 1 129 PHE CD1 C 3.826 9.131 -14.345 1.00 . A A . 129 PHE CD1 1 1
10 26175 1 1 129 PHE CD2 C 5.052 7.141 -14.823 1.00 . A A . 129 PHE CD2 1 1
10 26176 1 1 129 PHE CE1 C 2.823 8.724 -15.205 1.00 . A A . 129 PHE CE1 1 1
10 26177 1 1 129 PHE CE2 C 4.052 6.729 -15.685 1.00 . A A . 129 PHE CE2 1 1
10 26178 1 1 129 PHE CG C 4.949 8.346 -14.145 1.00 . A A . 129 PHE CG 1 1
10 26179 1 1 129 PHE CZ C 2.937 7.522 -15.876 1.00 . A A . 129 PHE CZ 1 1
10 26180 1 1 129 PHE H H 7.075 9.919 -11.143 1.00 . A A . 129 PHE H 1 1
10 26181 1 1 129 PHE HA H 4.771 8.245 -11.573 1.00 . A A . 129 PHE HA 1 1
10 26182 1 1 129 PHE HB2 H 6.068 9.869 -13.228 1.00 . A A . 129 PHE HB2 1 1
10 26183 1 1 129 PHE HB3 H 6.974 8.401 -13.576 1.00 . A A . 129 PHE HB3 1 1
10 26184 1 1 129 PHE HD1 H 3.736 10.071 -13.822 1.00 . A A . 129 PHE HD1 1 1
10 26185 1 1 129 PHE HD2 H 5.923 6.521 -14.674 1.00 . A A . 129 PHE HD2 1 1
10 26186 1 1 129 PHE HE1 H 1.952 9.345 -15.353 1.00 . A A . 129 PHE HE1 1 1
10 26187 1 1 129 PHE HE2 H 4.144 5.789 -16.208 1.00 . A A . 129 PHE HE2 1 1
10 26188 1 1 129 PHE HZ H 2.155 7.201 -16.548 1.00 . A A . 129 PHE HZ 1 1
10 26189 1 1 129 PHE N N 6.384 9.296 -10.832 1.00 . A A . 129 PHE N 1 1
10 26190 1 1 129 PHE O O 7.662 6.772 -11.808 1.00 . A A . 129 PHE O 1 1
10 26191 1 1 130 ASN C C 5.055 3.614 -11.197 1.00 . A A . 130 ASN C 1 1
10 26192 1 1 130 ASN CA C 6.145 4.640 -10.894 1.00 . A A . 130 ASN CA 1 1
10 26193 1 1 130 ASN CB C 6.617 4.485 -9.447 1.00 . A A . 130 ASN CB 1 1
10 26194 1 1 130 ASN CG C 7.813 3.564 -9.324 1.00 . A A . 130 ASN CG 1 1
10 26195 1 1 130 ASN H H 4.723 6.206 -10.955 1.00 . A A . 130 ASN H 1 1
10 26196 1 1 130 ASN HA H 6.981 4.466 -11.556 1.00 . A A . 130 ASN HA 1 1
10 26197 1 1 130 ASN HB2 H 6.892 5.455 -9.059 1.00 . A A . 130 ASN HB2 1 1
10 26198 1 1 130 ASN HB3 H 5.810 4.081 -8.853 1.00 . A A . 130 ASN HB3 1 1
10 26199 1 1 130 ASN HD21 H 8.960 5.087 -8.760 1.00 . A A . 130 ASN HD21 1 1
10 26200 1 1 130 ASN HD22 H 9.745 3.551 -8.852 1.00 . A A . 130 ASN HD22 1 1
10 26201 1 1 130 ASN N N 5.663 5.996 -11.128 1.00 . A A . 130 ASN N 1 1
10 26202 1 1 130 ASN ND2 N 8.955 4.124 -8.940 1.00 . A A . 130 ASN ND2 1 1
10 26203 1 1 130 ASN O O 4.252 3.275 -10.327 1.00 . A A . 130 ASN O 1 1
10 26204 1 1 130 ASN OD1 O 7.714 2.362 -9.571 1.00 . A A . 130 ASN OD1 1 1
10 26205 1 1 131 PRO C C 4.439 0.687 -12.572 1.00 . A A . 131 PRO C 1 1
10 26206 1 1 131 PRO CA C 4.011 2.125 -12.862 1.00 . A A . 131 PRO CA 1 1
10 26207 1 1 131 PRO CB C 3.933 2.364 -14.365 1.00 . A A . 131 PRO CB 1 1
10 26208 1 1 131 PRO CD C 5.918 3.463 -13.548 1.00 . A A . 131 PRO CD 1 1
10 26209 1 1 131 PRO CG C 5.316 2.772 -14.751 1.00 . A A . 131 PRO CG 1 1
10 26210 1 1 131 PRO HA H 3.048 2.315 -12.413 1.00 . A A . 131 PRO HA 1 1
10 26211 1 1 131 PRO HB2 H 3.634 1.453 -14.863 1.00 . A A . 131 PRO HB2 1 1
10 26212 1 1 131 PRO HB3 H 3.219 3.147 -14.572 1.00 . A A . 131 PRO HB3 1 1
10 26213 1 1 131 PRO HD2 H 6.914 3.090 -13.360 1.00 . A A . 131 PRO HD2 1 1
10 26214 1 1 131 PRO HD3 H 5.938 4.532 -13.702 1.00 . A A . 131 PRO HD3 1 1
10 26215 1 1 131 PRO HG2 H 5.896 1.897 -15.006 1.00 . A A . 131 PRO HG2 1 1
10 26216 1 1 131 PRO HG3 H 5.276 3.450 -15.590 1.00 . A A . 131 PRO HG3 1 1
10 26217 1 1 131 PRO N N 5.007 3.109 -12.442 1.00 . A A . 131 PRO N 1 1
10 26218 1 1 131 PRO O O 4.045 -0.239 -13.282 1.00 . A A . 131 PRO O 1 1
10 26219 1 1 132 ASN C C 5.373 -1.131 -9.702 1.00 . A A . 132 ASN C 1 1
10 26220 1 1 132 ASN CA C 5.718 -0.824 -11.154 1.00 . A A . 132 ASN CA 1 1
10 26221 1 1 132 ASN CB C 7.229 -0.928 -11.367 1.00 . A A . 132 ASN CB 1 1
10 26222 1 1 132 ASN CG C 7.679 -2.355 -11.618 1.00 . A A . 132 ASN CG 1 1
10 26223 1 1 132 ASN H H 5.525 1.277 -10.999 1.00 . A A . 132 ASN H 1 1
10 26224 1 1 132 ASN HA H 5.224 -1.542 -11.786 1.00 . A A . 132 ASN HA 1 1
10 26225 1 1 132 ASN HB2 H 7.510 -0.328 -12.218 1.00 . A A . 132 ASN HB2 1 1
10 26226 1 1 132 ASN HB3 H 7.736 -0.561 -10.487 1.00 . A A . 132 ASN HB3 1 1
10 26227 1 1 132 ASN HD21 H 8.424 -1.834 -13.386 1.00 . A A . 132 ASN HD21 1 1
10 26228 1 1 132 ASN HD22 H 8.597 -3.499 -12.960 1.00 . A A . 132 ASN HD22 1 1
10 26229 1 1 132 ASN N N 5.244 0.504 -11.529 1.00 . A A . 132 ASN N 1 1
10 26230 1 1 132 ASN ND2 N 8.296 -2.586 -12.771 1.00 . A A . 132 ASN ND2 1 1
10 26231 1 1 132 ASN O O 4.889 -2.217 -9.383 1.00 . A A . 132 ASN O 1 1
10 26232 1 1 132 ASN OD1 O 7.475 -3.238 -10.786 1.00 . A A . 132 ASN OD1 1 1
10 26233 1 1 133 ASP C C 3.960 0.242 -7.075 1.00 . A A . 133 ASP C 1 1
10 26234 1 1 133 ASP CA C 5.336 -0.322 -7.408 1.00 . A A . 133 ASP CA 1 1
10 26235 1 1 133 ASP CB C 6.409 0.378 -6.569 1.00 . A A . 133 ASP CB 1 1
10 26236 1 1 133 ASP CG C 7.345 -0.605 -5.891 1.00 . A A . 133 ASP CG 1 1
10 26237 1 1 133 ASP H H 6.006 0.678 -9.150 1.00 . A A . 133 ASP H 1 1
10 26238 1 1 133 ASP HA H 5.345 -1.378 -7.183 1.00 . A A . 133 ASP HA 1 1
10 26239 1 1 133 ASP HB2 H 6.996 1.020 -7.209 1.00 . A A . 133 ASP HB2 1 1
10 26240 1 1 133 ASP HB3 H 5.931 0.976 -5.808 1.00 . A A . 133 ASP HB3 1 1
10 26241 1 1 133 ASP N N 5.623 -0.165 -8.829 1.00 . A A . 133 ASP N 1 1
10 26242 1 1 133 ASP O O 3.083 -0.475 -6.591 1.00 . A A . 133 ASP O 1 1
10 26243 1 1 133 ASP OD1 O 8.281 -1.091 -6.558 1.00 . A A . 133 ASP OD1 1 1
10 26244 1 1 133 ASP OD2 O 7.139 -0.887 -4.691 1.00 . A A . 133 ASP OD2 1 1
10 26245 1 1 134 ILE C C 2.172 3.181 -8.195 1.00 . A A . 134 ILE C 1 1
10 26246 1 1 134 ILE CA C 2.503 2.194 -7.082 1.00 . A A . 134 ILE CA 1 1
10 26247 1 1 134 ILE CB C 2.492 2.946 -5.726 1.00 . A A . 134 ILE CB 1 1
10 26248 1 1 134 ILE CD1 C 4.903 3.694 -5.396 1.00 . A A . 134 ILE CD1 1 1
10 26249 1 1 134 ILE CG1 C 3.806 2.747 -4.962 1.00 . A A . 134 ILE CG1 1 1
10 26250 1 1 134 ILE CG2 C 1.315 2.489 -4.879 1.00 . A A . 134 ILE CG2 1 1
10 26251 1 1 134 ILE H H 4.511 2.047 -7.735 1.00 . A A . 134 ILE H 1 1
10 26252 1 1 134 ILE HA H 1.736 1.433 -7.055 1.00 . A A . 134 ILE HA 1 1
10 26253 1 1 134 ILE HB H 2.362 3.999 -5.928 1.00 . A A . 134 ILE HB 1 1
10 26254 1 1 134 ILE HD11 H 5.848 3.359 -4.992 1.00 . A A . 134 ILE HD11 1 1
10 26255 1 1 134 ILE HD12 H 4.687 4.687 -5.030 1.00 . A A . 134 ILE HD12 1 1
10 26256 1 1 134 ILE HD13 H 4.958 3.712 -6.474 1.00 . A A . 134 ILE HD13 1 1
10 26257 1 1 134 ILE HG12 H 3.629 2.907 -3.909 1.00 . A A . 134 ILE HG12 1 1
10 26258 1 1 134 ILE HG13 H 4.157 1.737 -5.113 1.00 . A A . 134 ILE HG13 1 1
10 26259 1 1 134 ILE HG21 H 0.964 3.313 -4.275 1.00 . A A . 134 ILE HG21 1 1
10 26260 1 1 134 ILE HG22 H 1.626 1.678 -4.238 1.00 . A A . 134 ILE HG22 1 1
10 26261 1 1 134 ILE HG23 H 0.517 2.151 -5.524 1.00 . A A . 134 ILE HG23 1 1
10 26262 1 1 134 ILE N N 3.776 1.531 -7.344 1.00 . A A . 134 ILE N 1 1
10 26263 1 1 134 ILE O O 2.675 4.305 -8.209 1.00 . A A . 134 ILE O 1 1
10 26264 1 1 135 SER C C 0.418 4.962 -9.736 1.00 . A A . 135 SER C 1 1
10 26265 1 1 135 SER CA C 0.920 3.611 -10.239 1.00 . A A . 135 SER CA 1 1
10 26266 1 1 135 SER CB C -0.166 2.925 -11.069 1.00 . A A . 135 SER CB 1 1
10 26267 1 1 135 SER H H 0.949 1.855 -9.058 1.00 . A A . 135 SER H 1 1
10 26268 1 1 135 SER HA H 1.788 3.772 -10.861 1.00 . A A . 135 SER HA 1 1
10 26269 1 1 135 SER HB2 H -1.137 3.186 -10.673 1.00 . A A . 135 SER HB2 1 1
10 26270 1 1 135 SER HB3 H -0.094 3.256 -12.094 1.00 . A A . 135 SER HB3 1 1
10 26271 1 1 135 SER HG H 0.896 1.284 -11.186 1.00 . A A . 135 SER HG 1 1
10 26272 1 1 135 SER N N 1.319 2.759 -9.124 1.00 . A A . 135 SER N 1 1
10 26273 1 1 135 SER O O 0.520 5.972 -10.432 1.00 . A A . 135 SER O 1 1
10 26274 1 1 135 SER OG O -0.022 1.516 -11.031 1.00 . A A . 135 SER OG 1 1
10 26275 1 1 136 GLY C C -2.106 6.401 -8.198 1.00 . A A . 136 GLY C 1 1
10 26276 1 1 136 GLY CA C -0.625 6.199 -7.941 1.00 . A A . 136 GLY CA 1 1
10 26277 1 1 136 GLY H H -0.172 4.135 -8.011 1.00 . A A . 136 GLY H 1 1
10 26278 1 1 136 GLY HA2 H -0.456 6.175 -6.875 1.00 . A A . 136 GLY HA2 1 1
10 26279 1 1 136 GLY HA3 H -0.080 7.030 -8.360 1.00 . A A . 136 GLY HA3 1 1
10 26280 1 1 136 GLY N N -0.120 4.970 -8.521 1.00 . A A . 136 GLY N 1 1
10 26281 1 1 136 GLY O O -2.508 6.781 -9.297 1.00 . A A . 136 GLY O 1 1
10 26282 1 1 137 GLY C C -4.780 7.711 -7.626 1.00 . A A . 137 GLY C 1 1
10 26283 1 1 137 GLY CA C -4.352 6.292 -7.295 1.00 . A A . 137 GLY CA 1 1
10 26284 1 1 137 GLY H H -2.527 5.835 -6.329 1.00 . A A . 137 GLY H 1 1
10 26285 1 1 137 GLY HA2 H -4.710 5.632 -8.071 1.00 . A A . 137 GLY HA2 1 1
10 26286 1 1 137 GLY HA3 H -4.806 6.004 -6.360 1.00 . A A . 137 GLY HA3 1 1
10 26287 1 1 137 GLY N N -2.914 6.141 -7.177 1.00 . A A . 137 GLY N 1 1
10 26288 1 1 137 GLY O O -4.152 8.385 -8.441 1.00 . A A . 137 GLY O 1 1
10 26289 1 1 138 GLU C C -6.686 10.211 -5.904 1.00 . A A . 138 GLU C 1 1
10 26290 1 1 138 GLU CA C -6.385 9.504 -7.222 1.00 . A A . 138 GLU CA 1 1
10 26291 1 1 138 GLU CB C -7.653 9.437 -8.074 1.00 . A A . 138 GLU CB 1 1
10 26292 1 1 138 GLU CD C -8.778 10.467 -10.088 1.00 . A A . 138 GLU CD 1 1
10 26293 1 1 138 GLU CG C -7.930 10.711 -8.854 1.00 . A A . 138 GLU CG 1 1
10 26294 1 1 138 GLU H H -6.320 7.572 -6.356 1.00 . A A . 138 GLU H 1 1
10 26295 1 1 138 GLU HA H -5.633 10.066 -7.756 1.00 . A A . 138 GLU HA 1 1
10 26296 1 1 138 GLU HB2 H -7.558 8.623 -8.778 1.00 . A A . 138 GLU HB2 1 1
10 26297 1 1 138 GLU HB3 H -8.496 9.245 -7.428 1.00 . A A . 138 GLU HB3 1 1
10 26298 1 1 138 GLU HG2 H -8.452 11.405 -8.211 1.00 . A A . 138 GLU HG2 1 1
10 26299 1 1 138 GLU HG3 H -6.990 11.143 -9.161 1.00 . A A . 138 GLU HG3 1 1
10 26300 1 1 138 GLU N N -5.860 8.160 -6.991 1.00 . A A . 138 GLU N 1 1
10 26301 1 1 138 GLU O O -6.737 9.583 -4.847 1.00 . A A . 138 GLU O 1 1
10 26302 1 1 138 GLU OE1 O -9.800 9.759 -9.976 1.00 . A A . 138 GLU OE1 1 1
10 26303 1 1 138 GLU OE2 O -8.420 10.986 -11.166 1.00 . A A . 138 GLU OE2 1 1
10 26304 1 1 139 TRP C C -8.683 12.578 -4.661 1.00 . A A . 139 TRP C 1 1
10 26305 1 1 139 TRP CA C -7.185 12.318 -4.787 1.00 . A A . 139 TRP CA 1 1
10 26306 1 1 139 TRP CB C -6.432 13.648 -4.836 1.00 . A A . 139 TRP CB 1 1
10 26307 1 1 139 TRP CD1 C -4.288 13.182 -6.157 1.00 . A A . 139 TRP CD1 1 1
10 26308 1 1 139 TRP CD2 C -3.953 13.631 -3.990 1.00 . A A . 139 TRP CD2 1 1
10 26309 1 1 139 TRP CE2 C -2.706 13.395 -4.597 1.00 . A A . 139 TRP CE2 1 1
10 26310 1 1 139 TRP CE3 C -3.991 13.936 -2.626 1.00 . A A . 139 TRP CE3 1 1
10 26311 1 1 139 TRP CG C -4.952 13.490 -5.006 1.00 . A A . 139 TRP CG 1 1
10 26312 1 1 139 TRP CH2 C -1.576 13.754 -2.555 1.00 . A A . 139 TRP CH2 1 1
10 26313 1 1 139 TRP CZ2 C -1.509 13.455 -3.888 1.00 . A A . 139 TRP CZ2 1 1
10 26314 1 1 139 TRP CZ3 C -2.803 13.994 -1.923 1.00 . A A . 139 TRP CZ3 1 1
10 26315 1 1 139 TRP H H -6.835 11.968 -6.846 1.00 . A A . 139 TRP H 1 1
10 26316 1 1 139 TRP HA H -6.855 11.760 -3.925 1.00 . A A . 139 TRP HA 1 1
10 26317 1 1 139 TRP HB2 H -6.801 14.233 -5.666 1.00 . A A . 139 TRP HB2 1 1
10 26318 1 1 139 TRP HB3 H -6.608 14.187 -3.916 1.00 . A A . 139 TRP HB3 1 1
10 26319 1 1 139 TRP HD1 H -4.768 13.010 -7.109 1.00 . A A . 139 TRP HD1 1 1
10 26320 1 1 139 TRP HE1 H -2.249 12.919 -6.589 1.00 . A A . 139 TRP HE1 1 1
10 26321 1 1 139 TRP HE3 H -4.928 14.123 -2.121 1.00 . A A . 139 TRP HE3 1 1
10 26322 1 1 139 TRP HH2 H -0.672 13.810 -1.966 1.00 . A A . 139 TRP HH2 1 1
10 26323 1 1 139 TRP HZ2 H -0.555 13.274 -4.360 1.00 . A A . 139 TRP HZ2 1 1
10 26324 1 1 139 TRP HZ3 H -2.813 14.227 -0.868 1.00 . A A . 139 TRP HZ3 1 1
10 26325 1 1 139 TRP N N -6.887 11.523 -5.975 1.00 . A A . 139 TRP N 1 1
10 26326 1 1 139 TRP NE1 N -2.936 13.122 -5.920 1.00 . A A . 139 TRP NE1 1 1
10 26327 1 1 139 TRP O O -9.231 13.447 -5.341 1.00 . A A . 139 TRP O 1 1
10 26328 1 1 140 LEU C C -11.068 12.350 -2.121 1.00 . A A . 140 LEU C 1 1
10 26329 1 1 140 LEU CA C -10.773 11.972 -3.570 1.00 . A A . 140 LEU CA 1 1
10 26330 1 1 140 LEU CB C -11.511 10.680 -3.937 1.00 . A A . 140 LEU CB 1 1
10 26331 1 1 140 LEU CD1 C -11.521 8.173 -3.862 1.00 . A A . 140 LEU CD1 1 1
10 26332 1 1 140 LEU CD2 C -9.811 9.371 -5.234 1.00 . A A . 140 LEU CD2 1 1
10 26333 1 1 140 LEU CG C -10.649 9.414 -3.966 1.00 . A A . 140 LEU CG 1 1
10 26334 1 1 140 LEU H H -8.850 11.147 -3.276 1.00 . A A . 140 LEU H 1 1
10 26335 1 1 140 LEU HA H -11.122 12.768 -4.212 1.00 . A A . 140 LEU HA 1 1
10 26336 1 1 140 LEU HB2 H -12.308 10.530 -3.224 1.00 . A A . 140 LEU HB2 1 1
10 26337 1 1 140 LEU HB3 H -11.947 10.809 -4.915 1.00 . A A . 140 LEU HB3 1 1
10 26338 1 1 140 LEU HD11 H -12.026 8.167 -2.907 1.00 . A A . 140 LEU HD11 1 1
10 26339 1 1 140 LEU HD12 H -10.902 7.291 -3.948 1.00 . A A . 140 LEU HD12 1 1
10 26340 1 1 140 LEU HD13 H -12.252 8.179 -4.656 1.00 . A A . 140 LEU HD13 1 1
10 26341 1 1 140 LEU HD21 H -10.331 8.798 -5.988 1.00 . A A . 140 LEU HD21 1 1
10 26342 1 1 140 LEU HD22 H -8.860 8.908 -5.021 1.00 . A A . 140 LEU HD22 1 1
10 26343 1 1 140 LEU HD23 H -9.651 10.376 -5.594 1.00 . A A . 140 LEU HD23 1 1
10 26344 1 1 140 LEU HG H -9.977 9.424 -3.119 1.00 . A A . 140 LEU HG 1 1
10 26345 1 1 140 LEU N N -9.340 11.822 -3.787 1.00 . A A . 140 LEU N 1 1
10 26346 1 1 140 LEU O O -10.162 12.423 -1.291 1.00 . A A . 140 LEU O 1 1
10 26347 1 1 141 THR C C -13.296 11.748 0.279 1.00 . A A . 141 THR C 1 1
10 26348 1 1 141 THR CA C -12.761 12.962 -0.479 1.00 . A A . 141 THR CA 1 1
10 26349 1 1 141 THR CB C -13.830 14.053 -0.546 1.00 . A A . 141 THR CB 1 1
10 26350 1 1 141 THR CG2 C -15.073 13.626 -1.298 1.00 . A A . 141 THR CG2 1 1
10 26351 1 1 141 THR H H -13.017 12.516 -2.533 1.00 . A A . 141 THR H 1 1
10 26352 1 1 141 THR HA H -11.898 13.347 0.043 1.00 . A A . 141 THR HA 1 1
10 26353 1 1 141 THR HB H -13.420 14.915 -1.052 1.00 . A A . 141 THR HB 1 1
10 26354 1 1 141 THR HG1 H -14.594 13.693 1.221 1.00 . A A . 141 THR HG1 1 1
10 26355 1 1 141 THR HG21 H -15.232 14.287 -2.136 1.00 . A A . 141 THR HG21 1 1
10 26356 1 1 141 THR HG22 H -15.926 13.669 -0.637 1.00 . A A . 141 THR HG22 1 1
10 26357 1 1 141 THR HG23 H -14.946 12.615 -1.656 1.00 . A A . 141 THR HG23 1 1
10 26358 1 1 141 THR N N -12.341 12.590 -1.826 1.00 . A A . 141 THR N 1 1
10 26359 1 1 141 THR O O -13.874 10.841 -0.321 1.00 . A A . 141 THR O 1 1
10 26360 1 1 141 THR OG1 O -14.231 14.448 0.754 1.00 . A A . 141 THR OG1 1 1
10 26361 1 1 142 PRO C C -14.977 10.130 2.069 1.00 . A A . 142 PRO C 1 1
10 26362 1 1 142 PRO CA C -13.579 10.606 2.449 1.00 . A A . 142 PRO CA 1 1
10 26363 1 1 142 PRO CB C -13.581 11.213 3.849 1.00 . A A . 142 PRO CB 1 1
10 26364 1 1 142 PRO CD C -12.432 12.755 2.412 1.00 . A A . 142 PRO CD 1 1
10 26365 1 1 142 PRO CG C -12.480 12.218 3.820 1.00 . A A . 142 PRO CG 1 1
10 26366 1 1 142 PRO HA H -12.898 9.772 2.417 1.00 . A A . 142 PRO HA 1 1
10 26367 1 1 142 PRO HB2 H -14.538 11.677 4.044 1.00 . A A . 142 PRO HB2 1 1
10 26368 1 1 142 PRO HB3 H -13.392 10.443 4.581 1.00 . A A . 142 PRO HB3 1 1
10 26369 1 1 142 PRO HD2 H -12.959 13.694 2.350 1.00 . A A . 142 PRO HD2 1 1
10 26370 1 1 142 PRO HD3 H -11.407 12.875 2.091 1.00 . A A . 142 PRO HD3 1 1
10 26371 1 1 142 PRO HG2 H -12.694 13.015 4.516 1.00 . A A . 142 PRO HG2 1 1
10 26372 1 1 142 PRO HG3 H -11.544 11.741 4.071 1.00 . A A . 142 PRO HG3 1 1
10 26373 1 1 142 PRO N N -13.112 11.715 1.613 1.00 . A A . 142 PRO N 1 1
10 26374 1 1 142 PRO O O -15.284 8.941 2.153 1.00 . A A . 142 PRO O 1 1
10 26375 1 1 143 GLU C C -17.174 9.783 0.057 1.00 . A A . 143 GLU C 1 1
10 26376 1 1 143 GLU CA C -17.180 10.742 1.242 1.00 . A A . 143 GLU CA 1 1
10 26377 1 1 143 GLU CB C -17.947 12.016 0.881 1.00 . A A . 143 GLU CB 1 1
10 26378 1 1 143 GLU CD C -19.178 14.022 1.798 1.00 . A A . 143 GLU CD 1 1
10 26379 1 1 143 GLU CG C -18.763 12.582 2.031 1.00 . A A . 143 GLU CG 1 1
10 26380 1 1 143 GLU H H -15.511 11.994 1.594 1.00 . A A . 143 GLU H 1 1
10 26381 1 1 143 GLU HA H -17.667 10.261 2.075 1.00 . A A . 143 GLU HA 1 1
10 26382 1 1 143 GLU HB2 H -17.241 12.769 0.563 1.00 . A A . 143 GLU HB2 1 1
10 26383 1 1 143 GLU HB3 H -18.619 11.798 0.064 1.00 . A A . 143 GLU HB3 1 1
10 26384 1 1 143 GLU HG2 H -19.653 11.983 2.155 1.00 . A A . 143 GLU HG2 1 1
10 26385 1 1 143 GLU HG3 H -18.170 12.535 2.933 1.00 . A A . 143 GLU HG3 1 1
10 26386 1 1 143 GLU N N -15.817 11.065 1.643 1.00 . A A . 143 GLU N 1 1
10 26387 1 1 143 GLU O O -17.965 8.842 -0.001 1.00 . A A . 143 GLU O 1 1
10 26388 1 1 143 GLU OE1 O -18.293 14.902 1.798 1.00 . A A . 143 GLU OE1 1 1
10 26389 1 1 143 GLU OE2 O -20.389 14.267 1.615 1.00 . A A . 143 GLU OE2 1 1
10 26390 1 1 144 HIS C C -15.505 7.850 -1.710 1.00 . A A . 144 HIS C 1 1
10 26391 1 1 144 HIS CA C -16.144 9.187 -2.066 1.00 . A A . 144 HIS CA 1 1
10 26392 1 1 144 HIS CB C -15.311 9.898 -3.135 1.00 . A A . 144 HIS CB 1 1
10 26393 1 1 144 HIS CD2 C -15.915 11.189 -5.302 1.00 . A A . 144 HIS CD2 1 1
10 26394 1 1 144 HIS CE1 C -17.776 12.120 -4.613 1.00 . A A . 144 HIS CE1 1 1
10 26395 1 1 144 HIS CG C -16.118 10.792 -4.024 1.00 . A A . 144 HIS CG 1 1
10 26396 1 1 144 HIS H H -15.664 10.791 -0.772 1.00 . A A . 144 HIS H 1 1
10 26397 1 1 144 HIS HA H -17.137 9.009 -2.452 1.00 . A A . 144 HIS HA 1 1
10 26398 1 1 144 HIS HB2 H -14.560 10.502 -2.651 1.00 . A A . 144 HIS HB2 1 1
10 26399 1 1 144 HIS HB3 H -14.827 9.158 -3.756 1.00 . A A . 144 HIS HB3 1 1
10 26400 1 1 144 HIS HD1 H -17.710 11.301 -2.739 1.00 . A A . 144 HIS HD1 1 1
10 26401 1 1 144 HIS HD2 H -15.084 10.909 -5.936 1.00 . A A . 144 HIS HD2 1 1
10 26402 1 1 144 HIS HE1 H -18.684 12.703 -4.584 1.00 . A A . 144 HIS HE1 1 1
10 26403 1 1 144 HIS HE2 H -17.034 12.520 -6.480 1.00 . A A . 144 HIS HE2 1 1
10 26404 1 1 144 HIS N N -16.268 10.028 -0.881 1.00 . A A . 144 HIS N 1 1
10 26405 1 1 144 HIS ND1 N -17.292 11.393 -3.621 1.00 . A A . 144 HIS ND1 1 1
10 26406 1 1 144 HIS NE2 N -16.958 12.013 -5.644 1.00 . A A . 144 HIS NE2 1 1
10 26407 1 1 144 HIS O O -15.898 6.805 -2.229 1.00 . A A . 144 HIS O 1 1
10 26408 1 1 145 LEU C C -14.796 5.723 0.296 1.00 . A A . 145 LEU C 1 1
10 26409 1 1 145 LEU CA C -13.828 6.682 -0.389 1.00 . A A . 145 LEU CA 1 1
10 26410 1 1 145 LEU CB C -12.681 7.034 0.561 1.00 . A A . 145 LEU CB 1 1
10 26411 1 1 145 LEU CD1 C -11.880 4.659 0.650 1.00 . A A . 145 LEU CD1 1 1
10 26412 1 1 145 LEU CD2 C -10.743 6.306 -0.852 1.00 . A A . 145 LEU CD2 1 1
10 26413 1 1 145 LEU CG C -11.464 6.111 0.474 1.00 . A A . 145 LEU CG 1 1
10 26414 1 1 145 LEU H H -14.254 8.754 -0.439 1.00 . A A . 145 LEU H 1 1
10 26415 1 1 145 LEU HA H -13.424 6.201 -1.267 1.00 . A A . 145 LEU HA 1 1
10 26416 1 1 145 LEU HB2 H -12.360 8.042 0.345 1.00 . A A . 145 LEU HB2 1 1
10 26417 1 1 145 LEU HB3 H -13.057 7.001 1.573 1.00 . A A . 145 LEU HB3 1 1
10 26418 1 1 145 LEU HD11 H -12.144 4.242 -0.311 1.00 . A A . 145 LEU HD11 1 1
10 26419 1 1 145 LEU HD12 H -12.732 4.607 1.312 1.00 . A A . 145 LEU HD12 1 1
10 26420 1 1 145 LEU HD13 H -11.060 4.098 1.073 1.00 . A A . 145 LEU HD13 1 1
10 26421 1 1 145 LEU HD21 H -10.052 5.491 -1.008 1.00 . A A . 145 LEU HD21 1 1
10 26422 1 1 145 LEU HD22 H -10.201 7.239 -0.834 1.00 . A A . 145 LEU HD22 1 1
10 26423 1 1 145 LEU HD23 H -11.465 6.324 -1.654 1.00 . A A . 145 LEU HD23 1 1
10 26424 1 1 145 LEU HG H -10.775 6.359 1.269 1.00 . A A . 145 LEU HG 1 1
10 26425 1 1 145 LEU N N -14.520 7.891 -0.818 1.00 . A A . 145 LEU N 1 1
10 26426 1 1 145 LEU O O -14.864 4.543 -0.048 1.00 . A A . 145 LEU O 1 1
10 26427 1 1 146 LEU C C -17.631 4.962 1.057 1.00 . A A . 146 LEU C 1 1
10 26428 1 1 146 LEU CA C -16.519 5.432 1.988 1.00 . A A . 146 LEU CA 1 1
10 26429 1 1 146 LEU CB C -17.113 6.230 3.152 1.00 . A A . 146 LEU CB 1 1
10 26430 1 1 146 LEU CD1 C -16.469 4.694 5.029 1.00 . A A . 146 LEU CD1 1 1
10 26431 1 1 146 LEU CD2 C -14.894 6.493 4.287 1.00 . A A . 146 LEU CD2 1 1
10 26432 1 1 146 LEU CG C -16.354 6.107 4.474 1.00 . A A . 146 LEU CG 1 1
10 26433 1 1 146 LEU H H -15.453 7.190 1.486 1.00 . A A . 146 LEU H 1 1
10 26434 1 1 146 LEU HA H -16.004 4.568 2.379 1.00 . A A . 146 LEU HA 1 1
10 26435 1 1 146 LEU HB2 H -17.138 7.272 2.869 1.00 . A A . 146 LEU HB2 1 1
10 26436 1 1 146 LEU HB3 H -18.126 5.893 3.312 1.00 . A A . 146 LEU HB3 1 1
10 26437 1 1 146 LEU HD11 H -16.645 4.739 6.093 1.00 . A A . 146 LEU HD11 1 1
10 26438 1 1 146 LEU HD12 H -15.552 4.157 4.837 1.00 . A A . 146 LEU HD12 1 1
10 26439 1 1 146 LEU HD13 H -17.291 4.185 4.548 1.00 . A A . 146 LEU HD13 1 1
10 26440 1 1 146 LEU HD21 H -14.317 6.137 5.129 1.00 . A A . 146 LEU HD21 1 1
10 26441 1 1 146 LEU HD22 H -14.811 7.567 4.223 1.00 . A A . 146 LEU HD22 1 1
10 26442 1 1 146 LEU HD23 H -14.517 6.047 3.379 1.00 . A A . 146 LEU HD23 1 1
10 26443 1 1 146 LEU HG H -16.790 6.784 5.195 1.00 . A A . 146 LEU HG 1 1
10 26444 1 1 146 LEU N N -15.550 6.241 1.261 1.00 . A A . 146 LEU N 1 1
10 26445 1 1 146 LEU O O -18.147 3.854 1.196 1.00 . A A . 146 LEU O 1 1
10 26446 1 1 147 ALA C C -18.671 4.281 -1.690 1.00 . A A . 147 ALA C 1 1
10 26447 1 1 147 ALA CA C -19.044 5.498 -0.852 1.00 . A A . 147 ALA CA 1 1
10 26448 1 1 147 ALA CB C -19.316 6.696 -1.750 1.00 . A A . 147 ALA CB 1 1
10 26449 1 1 147 ALA H H -17.545 6.686 0.051 1.00 . A A . 147 ALA H 1 1
10 26450 1 1 147 ALA HA H -19.946 5.280 -0.299 1.00 . A A . 147 ALA HA 1 1
10 26451 1 1 147 ALA HB1 H -18.400 6.995 -2.238 1.00 . A A . 147 ALA HB1 1 1
10 26452 1 1 147 ALA HB2 H -19.689 7.516 -1.153 1.00 . A A . 147 ALA HB2 1 1
10 26453 1 1 147 ALA HB3 H -20.050 6.429 -2.494 1.00 . A A . 147 ALA HB3 1 1
10 26454 1 1 147 ALA N N -17.994 5.817 0.108 1.00 . A A . 147 ALA N 1 1
10 26455 1 1 147 ALA O O -19.536 3.499 -2.087 1.00 . A A . 147 ALA O 1 1
10 26456 1 1 148 ARG C C -16.816 1.732 -1.915 1.00 . A A . 148 ARG C 1 1
10 26457 1 1 148 ARG CA C -16.892 3.004 -2.753 1.00 . A A . 148 ARG CA 1 1
10 26458 1 1 148 ARG CB C -15.515 3.324 -3.339 1.00 . A A . 148 ARG CB 1 1
10 26459 1 1 148 ARG CD C -14.479 3.980 -5.535 1.00 . A A . 148 ARG CD 1 1
10 26460 1 1 148 ARG CG C -15.563 4.288 -4.514 1.00 . A A . 148 ARG CG 1 1
10 26461 1 1 148 ARG CZ C -14.386 3.248 -7.886 1.00 . A A . 148 ARG CZ 1 1
10 26462 1 1 148 ARG H H -16.737 4.783 -1.617 1.00 . A A . 148 ARG H 1 1
10 26463 1 1 148 ARG HA H -17.588 2.845 -3.562 1.00 . A A . 148 ARG HA 1 1
10 26464 1 1 148 ARG HB2 H -14.901 3.762 -2.566 1.00 . A A . 148 ARG HB2 1 1
10 26465 1 1 148 ARG HB3 H -15.057 2.405 -3.674 1.00 . A A . 148 ARG HB3 1 1
10 26466 1 1 148 ARG HD2 H -14.019 4.906 -5.843 1.00 . A A . 148 ARG HD2 1 1
10 26467 1 1 148 ARG HD3 H -13.735 3.346 -5.072 1.00 . A A . 148 ARG HD3 1 1
10 26468 1 1 148 ARG HE H -15.885 2.862 -6.627 1.00 . A A . 148 ARG HE 1 1
10 26469 1 1 148 ARG HG2 H -16.527 4.209 -4.993 1.00 . A A . 148 ARG HG2 1 1
10 26470 1 1 148 ARG HG3 H -15.423 5.295 -4.146 1.00 . A A . 148 ARG HG3 1 1
10 26471 1 1 148 ARG HH11 H -12.777 4.310 -7.276 1.00 . A A . 148 ARG HH11 1 1
10 26472 1 1 148 ARG HH12 H -12.738 3.786 -8.926 1.00 . A A . 148 ARG HH12 1 1
10 26473 1 1 148 ARG HH21 H -15.835 2.172 -8.795 1.00 . A A . 148 ARG HH21 1 1
10 26474 1 1 148 ARG HH22 H -14.474 2.571 -9.788 1.00 . A A . 148 ARG HH22 1 1
10 26475 1 1 148 ARG N N -17.379 4.126 -1.959 1.00 . A A . 148 ARG N 1 1
10 26476 1 1 148 ARG NE N -15.013 3.301 -6.713 1.00 . A A . 148 ARG NE 1 1
10 26477 1 1 148 ARG NH1 N -13.204 3.829 -8.042 1.00 . A A . 148 ARG NH1 1 1
10 26478 1 1 148 ARG NH2 N -14.944 2.611 -8.907 1.00 . A A . 148 ARG NH2 1 1
10 26479 1 1 148 ARG O O -17.442 0.723 -2.242 1.00 . A A . 148 ARG O 1 1
10 26480 1 1 149 ILE C C -17.232 0.170 0.599 1.00 . A A . 149 ILE C 1 1
10 26481 1 1 149 ILE CA C -15.886 0.635 0.049 1.00 . A A . 149 ILE CA 1 1
10 26482 1 1 149 ILE CB C -14.944 0.952 1.227 1.00 . A A . 149 ILE CB 1 1
10 26483 1 1 149 ILE CD1 C -15.205 2.060 3.501 1.00 . A A . 149 ILE CD1 1 1
10 26484 1 1 149 ILE CG1 C -15.456 2.159 2.013 1.00 . A A . 149 ILE CG1 1 1
10 26485 1 1 149 ILE CG2 C -13.532 1.204 0.723 1.00 . A A . 149 ILE CG2 1 1
10 26486 1 1 149 ILE H H -15.569 2.616 -0.626 1.00 . A A . 149 ILE H 1 1
10 26487 1 1 149 ILE HA H -15.449 -0.168 -0.527 1.00 . A A . 149 ILE HA 1 1
10 26488 1 1 149 ILE HB H -14.919 0.092 1.879 1.00 . A A . 149 ILE HB 1 1
10 26489 1 1 149 ILE HD11 H -14.500 2.821 3.799 1.00 . A A . 149 ILE HD11 1 1
10 26490 1 1 149 ILE HD12 H -14.803 1.085 3.733 1.00 . A A . 149 ILE HD12 1 1
10 26491 1 1 149 ILE HD13 H -16.135 2.202 4.032 1.00 . A A . 149 ILE HD13 1 1
10 26492 1 1 149 ILE HG12 H -14.962 3.050 1.653 1.00 . A A . 149 ILE HG12 1 1
10 26493 1 1 149 ILE HG13 H -16.521 2.256 1.860 1.00 . A A . 149 ILE HG13 1 1
10 26494 1 1 149 ILE HG21 H -12.977 0.276 0.727 1.00 . A A . 149 ILE HG21 1 1
10 26495 1 1 149 ILE HG22 H -13.041 1.918 1.368 1.00 . A A . 149 ILE HG22 1 1
10 26496 1 1 149 ILE HG23 H -13.572 1.595 -0.283 1.00 . A A . 149 ILE HG23 1 1
10 26497 1 1 149 ILE N N -16.045 1.785 -0.834 1.00 . A A . 149 ILE N 1 1
10 26498 1 1 149 ILE O O -17.410 -1.007 0.912 1.00 . A A . 149 ILE O 1 1
10 26499 1 1 150 ALA C C -20.385 0.189 0.136 1.00 . A A . 150 ALA C 1 1
10 26500 1 1 150 ALA CA C -19.502 0.779 1.229 1.00 . A A . 150 ALA CA 1 1
10 26501 1 1 150 ALA CB C -20.152 2.019 1.823 1.00 . A A . 150 ALA CB 1 1
10 26502 1 1 150 ALA H H -17.974 2.021 0.450 1.00 . A A . 150 ALA H 1 1
10 26503 1 1 150 ALA HA H -19.387 0.050 2.014 1.00 . A A . 150 ALA HA 1 1
10 26504 1 1 150 ALA HB1 H -21.087 1.746 2.289 1.00 . A A . 150 ALA HB1 1 1
10 26505 1 1 150 ALA HB2 H -20.336 2.740 1.040 1.00 . A A . 150 ALA HB2 1 1
10 26506 1 1 150 ALA HB3 H -19.494 2.451 2.563 1.00 . A A . 150 ALA HB3 1 1
10 26507 1 1 150 ALA N N -18.176 1.098 0.715 1.00 . A A . 150 ALA N 1 1
10 26508 1 1 150 ALA O O -21.094 -0.793 0.357 1.00 . A A . 150 ALA O 1 1
10 26509 1 1 151 ALA C C -20.804 -1.112 -2.524 1.00 . A A . 151 ALA C 1 1
10 26510 1 1 151 ALA CA C -21.131 0.336 -2.175 1.00 . A A . 151 ALA CA 1 1
10 26511 1 1 151 ALA CB C -20.901 1.235 -3.380 1.00 . A A . 151 ALA CB 1 1
10 26512 1 1 151 ALA H H -19.752 1.574 -1.153 1.00 . A A . 151 ALA H 1 1
10 26513 1 1 151 ALA HA H -22.174 0.403 -1.900 1.00 . A A . 151 ALA HA 1 1
10 26514 1 1 151 ALA HB1 H -19.853 1.488 -3.445 1.00 . A A . 151 ALA HB1 1 1
10 26515 1 1 151 ALA HB2 H -21.484 2.137 -3.274 1.00 . A A . 151 ALA HB2 1 1
10 26516 1 1 151 ALA HB3 H -21.202 0.715 -4.279 1.00 . A A . 151 ALA HB3 1 1
10 26517 1 1 151 ALA N N -20.337 0.796 -1.042 1.00 . A A . 151 ALA N 1 1
10 26518 1 1 151 ALA O O -21.644 -2.002 -2.381 1.00 . A A . 151 ALA O 1 1
10 26519 1 1 152 GLY C C -17.868 -2.696 -4.134 1.00 . A A . 152 GLY C 1 1
10 26520 1 1 152 GLY CA C -19.161 -2.684 -3.344 1.00 . A A . 152 GLY CA 1 1
10 26521 1 1 152 GLY H H -18.953 -0.594 -3.074 1.00 . A A . 152 GLY H 1 1
10 26522 1 1 152 GLY HA2 H -19.024 -3.262 -2.442 1.00 . A A . 152 GLY HA2 1 1
10 26523 1 1 152 GLY HA3 H -19.938 -3.142 -3.938 1.00 . A A . 152 GLY HA3 1 1
10 26524 1 1 152 GLY N N -19.578 -1.342 -2.982 1.00 . A A . 152 GLY N 1 1
10 26525 1 1 152 GLY O O -17.833 -3.163 -5.273 1.00 . A A . 152 GLY O 1 1
10 26526 1 1 153 GLU C C -14.607 -3.273 -3.706 1.00 . A A . 153 GLU C 1 1
10 26527 1 1 153 GLU CA C -15.500 -2.134 -4.186 1.00 . A A . 153 GLU CA 1 1
10 26528 1 1 153 GLU CB C -14.822 -0.788 -3.922 1.00 . A A . 153 GLU CB 1 1
10 26529 1 1 153 GLU CD C -12.685 0.143 -4.900 1.00 . A A . 153 GLU CD 1 1
10 26530 1 1 153 GLU CG C -14.141 -0.199 -5.147 1.00 . A A . 153 GLU CG 1 1
10 26531 1 1 153 GLU H H -16.893 -1.823 -2.622 1.00 . A A . 153 GLU H 1 1
10 26532 1 1 153 GLU HA H -15.661 -2.242 -5.249 1.00 . A A . 153 GLU HA 1 1
10 26533 1 1 153 GLU HB2 H -15.565 -0.085 -3.576 1.00 . A A . 153 GLU HB2 1 1
10 26534 1 1 153 GLU HB3 H -14.077 -0.918 -3.150 1.00 . A A . 153 GLU HB3 1 1
10 26535 1 1 153 GLU HG2 H -14.195 -0.915 -5.953 1.00 . A A . 153 GLU HG2 1 1
10 26536 1 1 153 GLU HG3 H -14.663 0.702 -5.433 1.00 . A A . 153 GLU HG3 1 1
10 26537 1 1 153 GLU N N -16.802 -2.180 -3.530 1.00 . A A . 153 GLU N 1 1
10 26538 1 1 153 GLU O O -13.380 -3.158 -3.714 1.00 . A A . 153 GLU O 1 1
10 26539 1 1 153 GLU OE1 O -12.003 -0.636 -4.200 1.00 . A A . 153 GLU OE1 1 1
10 26540 1 1 153 GLU OE2 O -12.226 1.188 -5.406 1.00 . A A . 153 GLU OE2 1 1
10 26541 1 1 154 ALA C C -13.589 -5.164 -1.628 1.00 . A A . 154 ALA C 1 1
10 26542 1 1 154 ALA CA C -14.486 -5.532 -2.806 1.00 . A A . 154 ALA CA 1 1
10 26543 1 1 154 ALA CB C -13.660 -6.137 -3.930 1.00 . A A . 154 ALA CB 1 1
10 26544 1 1 154 ALA H H -16.206 -4.405 -3.307 1.00 . A A . 154 ALA H 1 1
10 26545 1 1 154 ALA HA H -15.203 -6.273 -2.481 1.00 . A A . 154 ALA HA 1 1
10 26546 1 1 154 ALA HB1 H -14.259 -6.850 -4.475 1.00 . A A . 154 ALA HB1 1 1
10 26547 1 1 154 ALA HB2 H -12.796 -6.634 -3.515 1.00 . A A . 154 ALA HB2 1 1
10 26548 1 1 154 ALA HB3 H -13.336 -5.353 -4.600 1.00 . A A . 154 ALA HB3 1 1
10 26549 1 1 154 ALA N N -15.227 -4.373 -3.288 1.00 . A A . 154 ALA N 1 1
10 26550 1 1 154 ALA O O -12.552 -5.790 -1.407 1.00 . A A . 154 ALA O 1 1
10 26551 1 1 155 ALA C C -13.741 -4.326 1.570 1.00 . A A . 155 ALA C 1 1
10 26552 1 1 155 ALA CA C -13.223 -3.697 0.279 1.00 . A A . 155 ALA CA 1 1
10 26553 1 1 155 ALA CB C -13.261 -2.180 0.379 1.00 . A A . 155 ALA CB 1 1
10 26554 1 1 155 ALA H H -14.828 -3.685 -1.100 1.00 . A A . 155 ALA H 1 1
10 26555 1 1 155 ALA HA H -12.196 -3.998 0.132 1.00 . A A . 155 ALA HA 1 1
10 26556 1 1 155 ALA HB1 H -13.187 -1.751 -0.609 1.00 . A A . 155 ALA HB1 1 1
10 26557 1 1 155 ALA HB2 H -12.434 -1.838 0.983 1.00 . A A . 155 ALA HB2 1 1
10 26558 1 1 155 ALA HB3 H -14.191 -1.872 0.836 1.00 . A A . 155 ALA HB3 1 1
10 26559 1 1 155 ALA N N -13.993 -4.146 -0.874 1.00 . A A . 155 ALA N 1 1
10 26560 1 1 155 ALA O O -13.583 -3.760 2.652 1.00 . A A . 155 ALA O 1 1
10 26561 1 1 156 LYS C C -15.978 -5.371 3.296 1.00 . A A . 156 LYS C 1 1
10 26562 1 1 156 LYS CA C -14.897 -6.201 2.609 1.00 . A A . 156 LYS CA 1 1
10 26563 1 1 156 LYS CB C -13.777 -6.528 3.600 1.00 . A A . 156 LYS CB 1 1
10 26564 1 1 156 LYS CD C -11.958 -8.190 4.098 1.00 . A A . 156 LYS CD 1 1
10 26565 1 1 156 LYS CE C -11.668 -9.649 4.408 1.00 . A A . 156 LYS CE 1 1
10 26566 1 1 156 LYS CG C -13.386 -7.997 3.611 1.00 . A A . 156 LYS CG 1 1
10 26567 1 1 156 LYS H H -14.452 -5.900 0.562 1.00 . A A . 156 LYS H 1 1
10 26568 1 1 156 LYS HA H -15.337 -7.124 2.261 1.00 . A A . 156 LYS HA 1 1
10 26569 1 1 156 LYS HB2 H -12.903 -5.947 3.344 1.00 . A A . 156 LYS HB2 1 1
10 26570 1 1 156 LYS HB3 H -14.099 -6.258 4.595 1.00 . A A . 156 LYS HB3 1 1
10 26571 1 1 156 LYS HD2 H -11.278 -7.853 3.329 1.00 . A A . 156 LYS HD2 1 1
10 26572 1 1 156 LYS HD3 H -11.811 -7.604 4.994 1.00 . A A . 156 LYS HD3 1 1
10 26573 1 1 156 LYS HE2 H -11.815 -10.231 3.511 1.00 . A A . 156 LYS HE2 1 1
10 26574 1 1 156 LYS HE3 H -10.640 -9.738 4.730 1.00 . A A . 156 LYS HE3 1 1
10 26575 1 1 156 LYS HG2 H -14.054 -8.533 4.268 1.00 . A A . 156 LYS HG2 1 1
10 26576 1 1 156 LYS HG3 H -13.471 -8.389 2.609 1.00 . A A . 156 LYS HG3 1 1
10 26577 1 1 156 LYS HZ1 H -12.180 -11.074 5.847 1.00 . A A . 156 LYS HZ1 1 1
10 26578 1 1 156 LYS HZ2 H -13.512 -10.345 5.100 1.00 . A A . 156 LYS HZ2 1 1
10 26579 1 1 156 LYS HZ3 H -12.622 -9.494 6.260 1.00 . A A . 156 LYS HZ3 1 1
10 26580 1 1 156 LYS N N -14.358 -5.498 1.451 1.00 . A A . 156 LYS N 1 1
10 26581 1 1 156 LYS NZ N -12.558 -10.177 5.479 1.00 . A A . 156 LYS NZ 1 1
10 26582 1 1 156 LYS O O -15.713 -4.276 3.793 1.00 . A A . 156 LYS O 1 1
10 26583 1 1 157 GLY C C -18.058 -4.951 5.428 1.00 . A A . 157 GLY C 1 1
10 26584 1 1 157 GLY CA C -18.298 -5.197 3.951 1.00 . A A . 157 GLY CA 1 1
10 26585 1 1 157 GLY H H -17.348 -6.777 2.911 1.00 . A A . 157 GLY H 1 1
10 26586 1 1 157 GLY HA2 H -18.432 -4.246 3.456 1.00 . A A . 157 GLY HA2 1 1
10 26587 1 1 157 GLY HA3 H -19.198 -5.781 3.835 1.00 . A A . 157 GLY HA3 1 1
10 26588 1 1 157 GLY N N -17.196 -5.901 3.321 1.00 . A A . 157 GLY N 1 1
10 26589 1 1 157 GLY O O -18.349 -3.869 5.940 1.00 . A A . 157 GLY O 1 1
10 26590 1 1 158 ASP C C -16.255 -4.727 7.817 1.00 . A A . 158 ASP C 1 1
10 26591 1 1 158 ASP CA C -17.251 -5.848 7.541 1.00 . A A . 158 ASP CA 1 1
10 26592 1 1 158 ASP CB C -16.708 -7.172 8.080 1.00 . A A . 158 ASP CB 1 1
10 26593 1 1 158 ASP CG C -15.412 -7.581 7.409 1.00 . A A . 158 ASP CG 1 1
10 26594 1 1 158 ASP H H -17.320 -6.795 5.650 1.00 . A A . 158 ASP H 1 1
10 26595 1 1 158 ASP HA H -18.180 -5.619 8.043 1.00 . A A . 158 ASP HA 1 1
10 26596 1 1 158 ASP HB2 H -16.528 -7.077 9.141 1.00 . A A . 158 ASP HB2 1 1
10 26597 1 1 158 ASP HB3 H -17.439 -7.949 7.913 1.00 . A A . 158 ASP HB3 1 1
10 26598 1 1 158 ASP N N -17.529 -5.958 6.114 1.00 . A A . 158 ASP N 1 1
10 26599 1 1 158 ASP O O -16.360 -4.022 8.821 1.00 . A A . 158 ASP O 1 1
10 26600 1 1 158 ASP OD1 O -15.447 -7.918 6.207 1.00 . A A . 158 ASP OD1 1 1
10 26601 1 1 158 ASP OD2 O -14.362 -7.566 8.086 1.00 . A A . 158 ASP OD2 1 1
10 26602 1 1 159 LEU C C -14.891 -2.141 6.938 1.00 . A A . 159 LEU C 1 1
10 26603 1 1 159 LEU CA C -14.273 -3.531 7.065 1.00 . A A . 159 LEU CA 1 1
10 26604 1 1 159 LEU CB C -13.174 -3.715 6.014 1.00 . A A . 159 LEU CB 1 1
10 26605 1 1 159 LEU CD1 C -11.523 -5.330 6.988 1.00 . A A . 159 LEU CD1 1 1
10 26606 1 1 159 LEU CD2 C -10.726 -3.443 5.553 1.00 . A A . 159 LEU CD2 1 1
10 26607 1 1 159 LEU CG C -11.761 -3.885 6.576 1.00 . A A . 159 LEU CG 1 1
10 26608 1 1 159 LEU H H -15.258 -5.159 6.139 1.00 . A A . 159 LEU H 1 1
10 26609 1 1 159 LEU HA H -13.838 -3.629 8.048 1.00 . A A . 159 LEU HA 1 1
10 26610 1 1 159 LEU HB2 H -13.412 -4.588 5.425 1.00 . A A . 159 LEU HB2 1 1
10 26611 1 1 159 LEU HB3 H -13.175 -2.853 5.363 1.00 . A A . 159 LEU HB3 1 1
10 26612 1 1 159 LEU HD11 H -11.738 -5.982 6.155 1.00 . A A . 159 LEU HD11 1 1
10 26613 1 1 159 LEU HD12 H -12.168 -5.579 7.818 1.00 . A A . 159 LEU HD12 1 1
10 26614 1 1 159 LEU HD13 H -10.491 -5.453 7.286 1.00 . A A . 159 LEU HD13 1 1
10 26615 1 1 159 LEU HD21 H -10.987 -3.838 4.582 1.00 . A A . 159 LEU HD21 1 1
10 26616 1 1 159 LEU HD22 H -9.753 -3.812 5.843 1.00 . A A . 159 LEU HD22 1 1
10 26617 1 1 159 LEU HD23 H -10.703 -2.365 5.507 1.00 . A A . 159 LEU HD23 1 1
10 26618 1 1 159 LEU HG H -11.652 -3.265 7.453 1.00 . A A . 159 LEU HG 1 1
10 26619 1 1 159 LEU N N -15.288 -4.566 6.920 1.00 . A A . 159 LEU N 1 1
10 26620 1 1 159 LEU O O -14.729 -1.295 7.818 1.00 . A A . 159 LEU O 1 1
10 26621 1 1 160 ALA C C -17.243 -0.292 6.686 1.00 . A A . 160 ALA C 1 1
10 26622 1 1 160 ALA CA C -16.239 -0.627 5.589 1.00 . A A . 160 ALA CA 1 1
10 26623 1 1 160 ALA CB C -16.921 -0.631 4.230 1.00 . A A . 160 ALA CB 1 1
10 26624 1 1 160 ALA H H -15.688 -2.626 5.171 1.00 . A A . 160 ALA H 1 1
10 26625 1 1 160 ALA HA H -15.469 0.132 5.575 1.00 . A A . 160 ALA HA 1 1
10 26626 1 1 160 ALA HB1 H -17.779 0.024 4.255 1.00 . A A . 160 ALA HB1 1 1
10 26627 1 1 160 ALA HB2 H -17.241 -1.635 3.992 1.00 . A A . 160 ALA HB2 1 1
10 26628 1 1 160 ALA HB3 H -16.227 -0.288 3.477 1.00 . A A . 160 ALA HB3 1 1
10 26629 1 1 160 ALA N N -15.597 -1.912 5.835 1.00 . A A . 160 ALA N 1 1
10 26630 1 1 160 ALA O O -17.352 0.859 7.110 1.00 . A A . 160 ALA O 1 1
10 26631 1 1 161 GLU C C -18.329 -0.653 9.485 1.00 . A A . 161 GLU C 1 1
10 26632 1 1 161 GLU CA C -18.978 -1.111 8.183 1.00 . A A . 161 GLU CA 1 1
10 26633 1 1 161 GLU CB C -19.755 -2.409 8.415 1.00 . A A . 161 GLU CB 1 1
10 26634 1 1 161 GLU CD C -20.964 -3.438 10.379 1.00 . A A . 161 GLU CD 1 1
10 26635 1 1 161 GLU CG C -20.889 -2.269 9.418 1.00 . A A . 161 GLU CG 1 1
10 26636 1 1 161 GLU H H -17.849 -2.194 6.758 1.00 . A A . 161 GLU H 1 1
10 26637 1 1 161 GLU HA H -19.664 -0.347 7.850 1.00 . A A . 161 GLU HA 1 1
10 26638 1 1 161 GLU HB2 H -20.174 -2.737 7.475 1.00 . A A . 161 GLU HB2 1 1
10 26639 1 1 161 GLU HB3 H -19.073 -3.163 8.778 1.00 . A A . 161 GLU HB3 1 1
10 26640 1 1 161 GLU HG2 H -20.738 -1.364 9.987 1.00 . A A . 161 GLU HG2 1 1
10 26641 1 1 161 GLU HG3 H -21.822 -2.202 8.879 1.00 . A A . 161 GLU HG3 1 1
10 26642 1 1 161 GLU N N -17.979 -1.301 7.137 1.00 . A A . 161 GLU N 1 1
10 26643 1 1 161 GLU O O -18.894 0.157 10.221 1.00 . A A . 161 GLU O 1 1
10 26644 1 1 161 GLU OE1 O -20.068 -3.557 11.241 1.00 . A A . 161 GLU OE1 1 1
10 26645 1 1 161 GLU OE2 O -21.920 -4.235 10.271 1.00 . A A . 161 GLU OE2 1 1
10 26646 1 1 162 LEU C C -15.755 0.549 10.842 1.00 . A A . 162 LEU C 1 1
10 26647 1 1 162 LEU CA C -16.415 -0.820 10.980 1.00 . A A . 162 LEU CA 1 1
10 26648 1 1 162 LEU CB C -15.359 -1.880 11.299 1.00 . A A . 162 LEU CB 1 1
10 26649 1 1 162 LEU CD1 C -14.994 -3.585 13.103 1.00 . A A . 162 LEU CD1 1 1
10 26650 1 1 162 LEU CD2 C -13.822 -1.379 13.218 1.00 . A A . 162 LEU CD2 1 1
10 26651 1 1 162 LEU CG C -15.092 -2.100 12.791 1.00 . A A . 162 LEU CG 1 1
10 26652 1 1 162 LEU H H -16.738 -1.816 9.141 1.00 . A A . 162 LEU H 1 1
10 26653 1 1 162 LEU HA H -17.128 -0.781 11.791 1.00 . A A . 162 LEU HA 1 1
10 26654 1 1 162 LEU HB2 H -15.680 -2.816 10.868 1.00 . A A . 162 LEU HB2 1 1
10 26655 1 1 162 LEU HB3 H -14.431 -1.586 10.831 1.00 . A A . 162 LEU HB3 1 1
10 26656 1 1 162 LEU HD11 H -14.575 -3.718 14.091 1.00 . A A . 162 LEU HD11 1 1
10 26657 1 1 162 LEU HD12 H -14.357 -4.065 12.375 1.00 . A A . 162 LEU HD12 1 1
10 26658 1 1 162 LEU HD13 H -15.978 -4.027 13.067 1.00 . A A . 162 LEU HD13 1 1
10 26659 1 1 162 LEU HD21 H -13.446 -1.823 14.129 1.00 . A A . 162 LEU HD21 1 1
10 26660 1 1 162 LEU HD22 H -14.041 -0.336 13.390 1.00 . A A . 162 LEU HD22 1 1
10 26661 1 1 162 LEU HD23 H -13.079 -1.468 12.441 1.00 . A A . 162 LEU HD23 1 1
10 26662 1 1 162 LEU HG H -15.916 -1.694 13.360 1.00 . A A . 162 LEU HG 1 1
10 26663 1 1 162 LEU N N -17.139 -1.175 9.766 1.00 . A A . 162 LEU N 1 1
10 26664 1 1 162 LEU O O -15.695 1.320 11.800 1.00 . A A . 162 LEU O 1 1
10 26665 1 1 163 VAL C C -15.612 3.263 9.364 1.00 . A A . 163 VAL C 1 1
10 26666 1 1 163 VAL CA C -14.604 2.119 9.383 1.00 . A A . 163 VAL CA 1 1
10 26667 1 1 163 VAL CB C -13.845 2.096 8.041 1.00 . A A . 163 VAL CB 1 1
10 26668 1 1 163 VAL CG1 C -13.047 3.378 7.855 1.00 . A A . 163 VAL CG1 1 1
10 26669 1 1 163 VAL CG2 C -12.937 0.878 7.961 1.00 . A A . 163 VAL CG2 1 1
10 26670 1 1 163 VAL H H -15.337 0.188 8.921 1.00 . A A . 163 VAL H 1 1
10 26671 1 1 163 VAL HA H -13.888 2.295 10.174 1.00 . A A . 163 VAL HA 1 1
10 26672 1 1 163 VAL HB H -14.570 2.031 7.243 1.00 . A A . 163 VAL HB 1 1
10 26673 1 1 163 VAL HG11 H -12.179 3.174 7.244 1.00 . A A . 163 VAL HG11 1 1
10 26674 1 1 163 VAL HG12 H -12.730 3.748 8.818 1.00 . A A . 163 VAL HG12 1 1
10 26675 1 1 163 VAL HG13 H -13.663 4.118 7.368 1.00 . A A . 163 VAL HG13 1 1
10 26676 1 1 163 VAL HG21 H -13.000 0.447 6.972 1.00 . A A . 163 VAL HG21 1 1
10 26677 1 1 163 VAL HG22 H -13.247 0.147 8.693 1.00 . A A . 163 VAL HG22 1 1
10 26678 1 1 163 VAL HG23 H -11.918 1.174 8.159 1.00 . A A . 163 VAL HG23 1 1
10 26679 1 1 163 VAL N N -15.260 0.843 9.645 1.00 . A A . 163 VAL N 1 1
10 26680 1 1 163 VAL O O -15.320 4.367 9.821 1.00 . A A . 163 VAL O 1 1
10 26681 1 1 164 ARG C C -18.480 4.240 10.119 1.00 . A A . 164 ARG C 1 1
10 26682 1 1 164 ARG CA C -17.850 3.998 8.751 1.00 . A A . 164 ARG CA 1 1
10 26683 1 1 164 ARG CB C -18.923 3.567 7.749 1.00 . A A . 164 ARG CB 1 1
10 26684 1 1 164 ARG CD C -20.873 4.578 6.530 1.00 . A A . 164 ARG CD 1 1
10 26685 1 1 164 ARG CG C -19.389 4.691 6.838 1.00 . A A . 164 ARG CG 1 1
10 26686 1 1 164 ARG CZ C -22.932 5.805 7.101 1.00 . A A . 164 ARG CZ 1 1
10 26687 1 1 164 ARG H H -16.971 2.091 8.482 1.00 . A A . 164 ARG H 1 1
10 26688 1 1 164 ARG HA H -17.401 4.918 8.409 1.00 . A A . 164 ARG HA 1 1
10 26689 1 1 164 ARG HB2 H -18.525 2.774 7.132 1.00 . A A . 164 ARG HB2 1 1
10 26690 1 1 164 ARG HB3 H -19.778 3.194 8.292 1.00 . A A . 164 ARG HB3 1 1
10 26691 1 1 164 ARG HD2 H -21.035 4.843 5.496 1.00 . A A . 164 ARG HD2 1 1
10 26692 1 1 164 ARG HD3 H -21.185 3.556 6.691 1.00 . A A . 164 ARG HD3 1 1
10 26693 1 1 164 ARG HE H -21.259 5.808 8.189 1.00 . A A . 164 ARG HE 1 1
10 26694 1 1 164 ARG HG2 H -19.205 5.636 7.326 1.00 . A A . 164 ARG HG2 1 1
10 26695 1 1 164 ARG HG3 H -18.834 4.646 5.913 1.00 . A A . 164 ARG HG3 1 1
10 26696 1 1 164 ARG HH11 H -23.040 4.744 5.384 1.00 . A A . 164 ARG HH11 1 1
10 26697 1 1 164 ARG HH12 H -24.474 5.615 5.808 1.00 . A A . 164 ARG HH12 1 1
10 26698 1 1 164 ARG HH21 H -23.146 6.956 8.750 1.00 . A A . 164 ARG HH21 1 1
10 26699 1 1 164 ARG HH22 H -24.535 6.872 7.719 1.00 . A A . 164 ARG HH22 1 1
10 26700 1 1 164 ARG N N -16.798 2.991 8.831 1.00 . A A . 164 ARG N 1 1
10 26701 1 1 164 ARG NE N -21.677 5.458 7.376 1.00 . A A . 164 ARG NE 1 1
10 26702 1 1 164 ARG NH1 N -23.531 5.351 6.008 1.00 . A A . 164 ARG NH1 1 1
10 26703 1 1 164 ARG NH2 N -23.592 6.610 7.924 1.00 . A A . 164 ARG NH2 1 1
10 26704 1 1 164 ARG O O -18.891 5.357 10.436 1.00 . A A . 164 ARG O 1 1
10 26705 1 1 165 ARG C C -18.214 4.058 13.199 1.00 . A A . 165 ARG C 1 1
10 26706 1 1 165 ARG CA C -19.137 3.288 12.260 1.00 . A A . 165 ARG CA 1 1
10 26707 1 1 165 ARG CB C -19.417 1.893 12.825 1.00 . A A . 165 ARG CB 1 1
10 26708 1 1 165 ARG CD C -21.111 0.058 12.546 1.00 . A A . 165 ARG CD 1 1
10 26709 1 1 165 ARG CG C -20.894 1.533 12.844 1.00 . A A . 165 ARG CG 1 1
10 26710 1 1 165 ARG CZ C -23.558 -0.113 12.317 1.00 . A A . 165 ARG CZ 1 1
10 26711 1 1 165 ARG H H -18.212 2.322 10.618 1.00 . A A . 165 ARG H 1 1
10 26712 1 1 165 ARG HA H -20.070 3.824 12.172 1.00 . A A . 165 ARG HA 1 1
10 26713 1 1 165 ARG HB2 H -18.898 1.162 12.223 1.00 . A A . 165 ARG HB2 1 1
10 26714 1 1 165 ARG HB3 H -19.044 1.844 13.838 1.00 . A A . 165 ARG HB3 1 1
10 26715 1 1 165 ARG HD2 H -20.272 -0.309 11.974 1.00 . A A . 165 ARG HD2 1 1
10 26716 1 1 165 ARG HD3 H -21.170 -0.480 13.481 1.00 . A A . 165 ARG HD3 1 1
10 26717 1 1 165 ARG HE H -22.249 -0.382 10.835 1.00 . A A . 165 ARG HE 1 1
10 26718 1 1 165 ARG HG2 H -21.296 1.755 13.822 1.00 . A A . 165 ARG HG2 1 1
10 26719 1 1 165 ARG HG3 H -21.408 2.121 12.098 1.00 . A A . 165 ARG HG3 1 1
10 26720 1 1 165 ARG HH11 H -22.922 0.336 14.183 1.00 . A A . 165 ARG HH11 1 1
10 26721 1 1 165 ARG HH12 H -24.639 0.212 13.995 1.00 . A A . 165 ARG HH12 1 1
10 26722 1 1 165 ARG HH21 H -24.506 -0.547 10.585 1.00 . A A . 165 ARG HH21 1 1
10 26723 1 1 165 ARG HH22 H -25.538 -0.291 11.952 1.00 . A A . 165 ARG HH22 1 1
10 26724 1 1 165 ARG N N -18.555 3.187 10.926 1.00 . A A . 165 ARG N 1 1
10 26725 1 1 165 ARG NE N -22.338 -0.173 11.788 1.00 . A A . 165 ARG NE 1 1
10 26726 1 1 165 ARG NH1 N -23.719 0.168 13.603 1.00 . A A . 165 ARG NH1 1 1
10 26727 1 1 165 ARG NH2 N -24.621 -0.335 11.555 1.00 . A A . 165 ARG NH2 1 1
10 26728 1 1 165 ARG O O -18.675 4.770 14.091 1.00 . A A . 165 ARG O 1 1
10 26729 1 1 166 CYS C C -15.719 6.032 13.347 1.00 . A A . 166 CYS C 1 1
10 26730 1 1 166 CYS CA C -15.922 4.596 13.818 1.00 . A A . 166 CYS CA 1 1
10 26731 1 1 166 CYS CB C -14.591 3.844 13.787 1.00 . A A . 166 CYS CB 1 1
10 26732 1 1 166 CYS H H -16.604 3.332 12.263 1.00 . A A . 166 CYS H 1 1
10 26733 1 1 166 CYS HA H -16.294 4.612 14.831 1.00 . A A . 166 CYS HA 1 1
10 26734 1 1 166 CYS HB2 H -14.769 2.802 14.003 1.00 . A A . 166 CYS HB2 1 1
10 26735 1 1 166 CYS HB3 H -14.159 3.933 12.801 1.00 . A A . 166 CYS HB3 1 1
10 26736 1 1 166 CYS HG H -12.666 3.806 15.034 1.00 . A A . 166 CYS HG 1 1
10 26737 1 1 166 CYS N N -16.910 3.912 12.990 1.00 . A A . 166 CYS N 1 1
10 26738 1 1 166 CYS O O -15.503 6.936 14.154 1.00 . A A . 166 CYS O 1 1
10 26739 1 1 166 CYS SG S -13.374 4.451 14.978 1.00 . A A . 166 CYS SG 1 1
10 26740 1 1 167 TYR C C -16.855 8.420 11.684 1.00 . A A . 167 TYR C 1 1
10 26741 1 1 167 TYR CA C -15.617 7.559 11.454 1.00 . A A . 167 TYR CA 1 1
10 26742 1 1 167 TYR CB C -15.328 7.447 9.956 1.00 . A A . 167 TYR CB 1 1
10 26743 1 1 167 TYR CD1 C -13.072 6.313 10.009 1.00 . A A . 167 TYR CD1 1 1
10 26744 1 1 167 TYR CD2 C -13.243 8.430 8.924 1.00 . A A . 167 TYR CD2 1 1
10 26745 1 1 167 TYR CE1 C -11.723 6.263 9.706 1.00 . A A . 167 TYR CE1 1 1
10 26746 1 1 167 TYR CE2 C -11.895 8.386 8.618 1.00 . A A . 167 TYR CE2 1 1
10 26747 1 1 167 TYR CG C -13.853 7.396 9.624 1.00 . A A . 167 TYR CG 1 1
10 26748 1 1 167 TYR CZ C -11.141 7.300 9.011 1.00 . A A . 167 TYR CZ 1 1
10 26749 1 1 167 TYR H H -15.968 5.471 11.445 1.00 . A A . 167 TYR H 1 1
10 26750 1 1 167 TYR HA H -14.774 8.026 11.941 1.00 . A A . 167 TYR HA 1 1
10 26751 1 1 167 TYR HB2 H -15.784 6.546 9.575 1.00 . A A . 167 TYR HB2 1 1
10 26752 1 1 167 TYR HB3 H -15.754 8.302 9.449 1.00 . A A . 167 TYR HB3 1 1
10 26753 1 1 167 TYR HD1 H -13.531 5.501 10.553 1.00 . A A . 167 TYR HD1 1 1
10 26754 1 1 167 TYR HD2 H -13.835 9.279 8.618 1.00 . A A . 167 TYR HD2 1 1
10 26755 1 1 167 TYR HE1 H -11.134 5.413 10.014 1.00 . A A . 167 TYR HE1 1 1
10 26756 1 1 167 TYR HE2 H -11.439 9.199 8.074 1.00 . A A . 167 TYR HE2 1 1
10 26757 1 1 167 TYR HH H -9.661 7.582 7.817 1.00 . A A . 167 TYR HH 1 1
10 26758 1 1 167 TYR N N -15.792 6.233 12.036 1.00 . A A . 167 TYR N 1 1
10 26759 1 1 167 TYR O O -16.816 9.393 12.436 1.00 . A A . 167 TYR O 1 1
10 26760 1 1 167 TYR OH O -9.800 7.254 8.708 1.00 . A A . 167 TYR OH 1 1
10 26761 1 1 168 ARG C C -19.685 8.789 12.608 1.00 . A A . 168 ARG C 1 1
10 26762 1 1 168 ARG CA C -19.203 8.793 11.162 1.00 . A A . 168 ARG CA 1 1
10 26763 1 1 168 ARG CB C -20.276 8.190 10.253 1.00 . A A . 168 ARG CB 1 1
10 26764 1 1 168 ARG CD C -21.348 9.912 8.765 1.00 . A A . 168 ARG CD 1 1
10 26765 1 1 168 ARG CG C -21.477 9.099 10.044 1.00 . A A . 168 ARG CG 1 1
10 26766 1 1 168 ARG CZ C -22.356 9.925 6.516 1.00 . A A . 168 ARG CZ 1 1
10 26767 1 1 168 ARG H H -17.921 7.269 10.444 1.00 . A A . 168 ARG H 1 1
10 26768 1 1 168 ARG HA H -19.020 9.810 10.862 1.00 . A A . 168 ARG HA 1 1
10 26769 1 1 168 ARG HB2 H -19.837 7.981 9.288 1.00 . A A . 168 ARG HB2 1 1
10 26770 1 1 168 ARG HB3 H -20.623 7.265 10.690 1.00 . A A . 168 ARG HB3 1 1
10 26771 1 1 168 ARG HD2 H -21.408 10.961 9.014 1.00 . A A . 168 ARG HD2 1 1
10 26772 1 1 168 ARG HD3 H -20.388 9.705 8.315 1.00 . A A . 168 ARG HD3 1 1
10 26773 1 1 168 ARG HE H -23.185 9.107 8.137 1.00 . A A . 168 ARG HE 1 1
10 26774 1 1 168 ARG HG2 H -22.368 8.492 9.983 1.00 . A A . 168 ARG HG2 1 1
10 26775 1 1 168 ARG HG3 H -21.555 9.774 10.883 1.00 . A A . 168 ARG HG3 1 1
10 26776 1 1 168 ARG HH11 H -20.554 10.836 6.632 1.00 . A A . 168 ARG HH11 1 1
10 26777 1 1 168 ARG HH12 H -21.284 10.832 5.061 1.00 . A A . 168 ARG HH12 1 1
10 26778 1 1 168 ARG HH21 H -24.147 9.100 6.073 1.00 . A A . 168 ARG HH21 1 1
10 26779 1 1 168 ARG HH22 H -23.323 9.846 4.744 1.00 . A A . 168 ARG HH22 1 1
10 26780 1 1 168 ARG N N -17.952 8.055 11.030 1.00 . A A . 168 ARG N 1 1
10 26781 1 1 168 ARG NE N -22.401 9.594 7.805 1.00 . A A . 168 ARG NE 1 1
10 26782 1 1 168 ARG NH1 N -21.312 10.585 6.030 1.00 . A A . 168 ARG NH1 1 1
10 26783 1 1 168 ARG NH2 N -23.358 9.597 5.712 1.00 . A A . 168 ARG NH2 1 1
10 26784 1 1 168 ARG O O -19.740 9.833 13.260 1.00 . A A . 168 ARG O 1 1
10 26785 1 1 169 GLU C C -19.365 7.600 15.464 1.00 . A A . 169 GLU C 1 1
10 26786 1 1 169 GLU CA C -20.512 7.459 14.469 1.00 . A A . 169 GLU CA 1 1
10 26787 1 1 169 GLU CB C -21.197 6.100 14.645 1.00 . A A . 169 GLU CB 1 1
10 26788 1 1 169 GLU CD C -23.497 5.098 14.350 1.00 . A A . 169 GLU CD 1 1
10 26789 1 1 169 GLU CG C -22.675 6.204 14.983 1.00 . A A . 169 GLU CG 1 1
10 26790 1 1 169 GLU H H -19.965 6.819 12.527 1.00 . A A . 169 GLU H 1 1
10 26791 1 1 169 GLU HA H -21.233 8.242 14.655 1.00 . A A . 169 GLU HA 1 1
10 26792 1 1 169 GLU HB2 H -21.099 5.539 13.726 1.00 . A A . 169 GLU HB2 1 1
10 26793 1 1 169 GLU HB3 H -20.705 5.560 15.440 1.00 . A A . 169 GLU HB3 1 1
10 26794 1 1 169 GLU HG2 H -22.790 6.149 16.055 1.00 . A A . 169 GLU HG2 1 1
10 26795 1 1 169 GLU HG3 H -23.045 7.156 14.630 1.00 . A A . 169 GLU HG3 1 1
10 26796 1 1 169 GLU N N -20.033 7.609 13.099 1.00 . A A . 169 GLU N 1 1
10 26797 1 1 169 GLU O O -18.333 6.942 15.334 1.00 . A A . 169 GLU O 1 1
10 26798 1 1 169 GLU OE1 O -23.007 3.950 14.299 1.00 . A A . 169 GLU OE1 1 1
10 26799 1 1 169 GLU OE2 O -24.629 5.380 13.906 1.00 . A A . 169 GLU OE2 1 1
10 26800 1 1 170 GLU C C -19.119 9.418 18.681 1.00 . A A . 170 GLU C 1 1
10 26801 1 1 170 GLU CA C -18.532 8.692 17.474 1.00 . A A . 170 GLU CA 1 1
10 26802 1 1 170 GLU CB C -17.370 9.497 16.888 1.00 . A A . 170 GLU CB 1 1
10 26803 1 1 170 GLU CD C -14.859 9.696 16.699 1.00 . A A . 170 GLU CD 1 1
10 26804 1 1 170 GLU CG C -16.036 8.773 16.948 1.00 . A A . 170 GLU CG 1 1
10 26805 1 1 170 GLU H H -20.396 8.960 16.507 1.00 . A A . 170 GLU H 1 1
10 26806 1 1 170 GLU HA H -18.164 7.728 17.794 1.00 . A A . 170 GLU HA 1 1
10 26807 1 1 170 GLU HB2 H -17.588 9.720 15.854 1.00 . A A . 170 GLU HB2 1 1
10 26808 1 1 170 GLU HB3 H -17.275 10.425 17.434 1.00 . A A . 170 GLU HB3 1 1
10 26809 1 1 170 GLU HG2 H -15.924 8.330 17.926 1.00 . A A . 170 GLU HG2 1 1
10 26810 1 1 170 GLU HG3 H -16.029 7.995 16.199 1.00 . A A . 170 GLU HG3 1 1
10 26811 1 1 170 GLU N N -19.552 8.464 16.457 1.00 . A A . 170 GLU N 1 1
10 26812 1 1 170 GLU O O -18.432 10.195 19.344 1.00 . A A . 170 GLU O 1 1
10 26813 1 1 170 GLU OE1 O -14.387 10.331 17.665 1.00 . A A . 170 GLU OE1 1 1
10 26814 1 1 170 GLU OE2 O -14.408 9.784 15.537 1.00 . A A . 170 GLU OE2 1 1
10 26815 1 1 171 GLU C C -21.183 8.824 21.262 1.00 . A A . 171 GLU C 1 1
10 26816 1 1 171 GLU CA C -21.070 9.789 20.088 1.00 . A A . 171 GLU CA 1 1
10 26817 1 1 171 GLU CB C -22.462 10.268 19.669 1.00 . A A . 171 GLU CB 1 1
10 26818 1 1 171 GLU CD C -24.717 9.653 18.709 1.00 . A A . 171 GLU CD 1 1
10 26819 1 1 171 GLU CG C -23.307 9.186 19.016 1.00 . A A . 171 GLU CG 1 1
10 26820 1 1 171 GLU H H -20.888 8.531 18.395 1.00 . A A . 171 GLU H 1 1
10 26821 1 1 171 GLU HA H -20.483 10.642 20.393 1.00 . A A . 171 GLU HA 1 1
10 26822 1 1 171 GLU HB2 H -22.986 10.623 20.544 1.00 . A A . 171 GLU HB2 1 1
10 26823 1 1 171 GLU HB3 H -22.355 11.082 18.969 1.00 . A A . 171 GLU HB3 1 1
10 26824 1 1 171 GLU HG2 H -22.834 8.887 18.092 1.00 . A A . 171 GLU HG2 1 1
10 26825 1 1 171 GLU HG3 H -23.361 8.338 19.683 1.00 . A A . 171 GLU HG3 1 1
10 26826 1 1 171 GLU N N -20.392 9.159 18.960 1.00 . A A . 171 GLU N 1 1
10 26827 1 1 171 GLU O O -21.672 9.247 22.330 1.00 . A A . 171 GLU O 1 1
10 26828 1 1 171 GLU OXT O -20.783 7.651 21.104 1.00 . A A . 171 GLU OXT 1 1
10 26829 1 1 171 GLU OE1 O -25.310 10.348 19.560 1.00 . A A . 171 GLU OE1 1 1
10 26830 1 1 171 GLU OE2 O -25.226 9.322 17.618 1.00 . A A . 171 GLU OE2 1 1
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